data_9G0S
# 
_entry.id   9G0S 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G0S         pdb_00009g0s 10.2210/pdb9g0s/pdb 
WWPDB D_1292140063 ?            ?                   
EMDB  EMD-50946    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
3 'Structure model' 1 2 2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_em_admin.last_update'             
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.page_first'              
14 3 'Structure model' '_citation.page_last'               
15 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G0S 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'X. tropicalis microtubule - same publication'                                 9G0T      unspecified            
PDB  'X. laevis microtubule - same publication'                                     9G0R      unspecified            
PDB  'X. laevis microtubule - same publication'                                     9G0Q      unspecified            
PDB  'X. laevis microtubule - same publication'                                     9G0P      unspecified            
PDB  'X. borealis microtubule - same publication'                                   9G0O      unspecified            
PDB  'X. borealis microtubule - same publication'                                   9FVJ      unspecified            
EMDB 'Xenopus tropicalis undecorated microtubule - 14 protofilament, 3-start helix' EMD-50946 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              c.moores@bbk.ac.uk 
_pdbx_contact_author.name_first         Carolyn 
_pdbx_contact_author.name_last          Moores 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5686-6290 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Troman, L.A.' 1 0000-0003-3494-4192 
'Moores, C.A.' 2 0000-0001-5686-6290 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Curr.Biol. 
_citation.journal_id_ASTM           CUBLE2 
_citation.journal_id_CSD            2060 
_citation.journal_id_ISSN           0960-9822 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            35 
_citation.language                  ? 
_citation.page_first                612 
_citation.page_last                 628.e6 
_citation.title                     'Mechanistic basis of temperature adaptation in microtubule dynamics across frog species.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cub.2024.12.022 
_citation.pdbx_database_id_PubMed   39798564 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Troman, L.'      1 ? 
primary 'de Gaulejac, E.' 2 ? 
primary 'Biswas, A.'      3 ? 
primary 'Stiens, J.'      4 ? 
primary 'Kuropka, B.'     5 ? 
primary 'Moores, C.A.'    6 ? 
primary 'Reber, S.'       7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'Tubulin beta chain'        49878.770 6 ? ? ? ? 
2 polymer     nat 'Tubulin alpha chain'       50114.223 6 ? ? ? ? 
3 non-polymer syn "GUANOSINE-5'-DIPHOSPHATE"  443.201   6 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'             24.305    6 ? ? ? ? 
5 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE" 523.180   6 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGTYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAVFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGTYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAVFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;MRECISIHIGQAGVQMGNACWELYCLEHGIQQDGIIPDEKTAATDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIAAIKTRRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
;MRECISIHIGQAGVQMGNACWELYCLEHGIQQDGIIPDEKTAATDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIAAIKTRRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
a,b,c,d,e,f ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "GUANOSINE-5'-DIPHOSPHATE"  GDP 
4 'MAGNESIUM ION'             MG  
5 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   GLU n 
1 4   ILE n 
1 5   VAL n 
1 6   HIS n 
1 7   LEU n 
1 8   GLN n 
1 9   ALA n 
1 10  GLY n 
1 11  GLN n 
1 12  CYS n 
1 13  GLY n 
1 14  ASN n 
1 15  GLN n 
1 16  ILE n 
1 17  GLY n 
1 18  ALA n 
1 19  LYS n 
1 20  PHE n 
1 21  TRP n 
1 22  GLU n 
1 23  VAL n 
1 24  ILE n 
1 25  SER n 
1 26  ASP n 
1 27  GLU n 
1 28  HIS n 
1 29  GLY n 
1 30  ILE n 
1 31  ASP n 
1 32  PRO n 
1 33  THR n 
1 34  GLY n 
1 35  THR n 
1 36  TYR n 
1 37  HIS n 
1 38  GLY n 
1 39  ASP n 
1 40  SER n 
1 41  ASP n 
1 42  LEU n 
1 43  GLN n 
1 44  LEU n 
1 45  GLU n 
1 46  ARG n 
1 47  ILE n 
1 48  ASN n 
1 49  VAL n 
1 50  TYR n 
1 51  TYR n 
1 52  ASN n 
1 53  GLU n 
1 54  ALA n 
1 55  THR n 
1 56  GLY n 
1 57  GLY n 
1 58  LYS n 
1 59  TYR n 
1 60  VAL n 
1 61  PRO n 
1 62  ARG n 
1 63  ALA n 
1 64  VAL n 
1 65  LEU n 
1 66  VAL n 
1 67  ASP n 
1 68  LEU n 
1 69  GLU n 
1 70  PRO n 
1 71  GLY n 
1 72  THR n 
1 73  MET n 
1 74  ASP n 
1 75  SER n 
1 76  VAL n 
1 77  ARG n 
1 78  SER n 
1 79  GLY n 
1 80  PRO n 
1 81  PHE n 
1 82  GLY n 
1 83  GLN n 
1 84  ILE n 
1 85  PHE n 
1 86  ARG n 
1 87  PRO n 
1 88  ASP n 
1 89  ASN n 
1 90  PHE n 
1 91  VAL n 
1 92  PHE n 
1 93  GLY n 
1 94  GLN n 
1 95  SER n 
1 96  GLY n 
1 97  ALA n 
1 98  GLY n 
1 99  ASN n 
1 100 ASN n 
1 101 TRP n 
1 102 ALA n 
1 103 LYS n 
1 104 GLY n 
1 105 HIS n 
1 106 TYR n 
1 107 THR n 
1 108 GLU n 
1 109 GLY n 
1 110 ALA n 
1 111 GLU n 
1 112 LEU n 
1 113 VAL n 
1 114 ASP n 
1 115 SER n 
1 116 VAL n 
1 117 LEU n 
1 118 ASP n 
1 119 VAL n 
1 120 VAL n 
1 121 ARG n 
1 122 LYS n 
1 123 GLU n 
1 124 ALA n 
1 125 GLU n 
1 126 SER n 
1 127 CYS n 
1 128 ASP n 
1 129 CYS n 
1 130 LEU n 
1 131 GLN n 
1 132 GLY n 
1 133 PHE n 
1 134 GLN n 
1 135 LEU n 
1 136 THR n 
1 137 HIS n 
1 138 SER n 
1 139 LEU n 
1 140 GLY n 
1 141 GLY n 
1 142 GLY n 
1 143 THR n 
1 144 GLY n 
1 145 SER n 
1 146 GLY n 
1 147 MET n 
1 148 GLY n 
1 149 THR n 
1 150 LEU n 
1 151 LEU n 
1 152 ILE n 
1 153 SER n 
1 154 LYS n 
1 155 ILE n 
1 156 ARG n 
1 157 GLU n 
1 158 GLU n 
1 159 TYR n 
1 160 PRO n 
1 161 ASP n 
1 162 ARG n 
1 163 ILE n 
1 164 MET n 
1 165 ASN n 
1 166 THR n 
1 167 PHE n 
1 168 SER n 
1 169 VAL n 
1 170 VAL n 
1 171 PRO n 
1 172 SER n 
1 173 PRO n 
1 174 LYS n 
1 175 VAL n 
1 176 SER n 
1 177 ASP n 
1 178 THR n 
1 179 VAL n 
1 180 VAL n 
1 181 GLU n 
1 182 PRO n 
1 183 TYR n 
1 184 ASN n 
1 185 ALA n 
1 186 THR n 
1 187 LEU n 
1 188 SER n 
1 189 VAL n 
1 190 HIS n 
1 191 GLN n 
1 192 LEU n 
1 193 VAL n 
1 194 GLU n 
1 195 ASN n 
1 196 THR n 
1 197 ASP n 
1 198 GLU n 
1 199 THR n 
1 200 TYR n 
1 201 CYS n 
1 202 ILE n 
1 203 ASP n 
1 204 ASN n 
1 205 GLU n 
1 206 ALA n 
1 207 LEU n 
1 208 TYR n 
1 209 ASP n 
1 210 ILE n 
1 211 CYS n 
1 212 PHE n 
1 213 ARG n 
1 214 THR n 
1 215 LEU n 
1 216 LYS n 
1 217 LEU n 
1 218 THR n 
1 219 THR n 
1 220 PRO n 
1 221 THR n 
1 222 TYR n 
1 223 GLY n 
1 224 ASP n 
1 225 LEU n 
1 226 ASN n 
1 227 HIS n 
1 228 LEU n 
1 229 VAL n 
1 230 SER n 
1 231 ALA n 
1 232 THR n 
1 233 MET n 
1 234 SER n 
1 235 GLY n 
1 236 VAL n 
1 237 THR n 
1 238 THR n 
1 239 CYS n 
1 240 LEU n 
1 241 ARG n 
1 242 PHE n 
1 243 PRO n 
1 244 GLY n 
1 245 GLN n 
1 246 LEU n 
1 247 ASN n 
1 248 ALA n 
1 249 ASP n 
1 250 LEU n 
1 251 ARG n 
1 252 LYS n 
1 253 LEU n 
1 254 ALA n 
1 255 VAL n 
1 256 ASN n 
1 257 MET n 
1 258 VAL n 
1 259 PRO n 
1 260 PHE n 
1 261 PRO n 
1 262 ARG n 
1 263 LEU n 
1 264 HIS n 
1 265 PHE n 
1 266 PHE n 
1 267 MET n 
1 268 PRO n 
1 269 GLY n 
1 270 PHE n 
1 271 ALA n 
1 272 PRO n 
1 273 LEU n 
1 274 THR n 
1 275 SER n 
1 276 ARG n 
1 277 GLY n 
1 278 SER n 
1 279 GLN n 
1 280 GLN n 
1 281 TYR n 
1 282 ARG n 
1 283 ALA n 
1 284 LEU n 
1 285 THR n 
1 286 VAL n 
1 287 PRO n 
1 288 GLU n 
1 289 LEU n 
1 290 THR n 
1 291 GLN n 
1 292 GLN n 
1 293 MET n 
1 294 PHE n 
1 295 ASP n 
1 296 ALA n 
1 297 LYS n 
1 298 ASN n 
1 299 MET n 
1 300 MET n 
1 301 ALA n 
1 302 ALA n 
1 303 CYS n 
1 304 ASP n 
1 305 PRO n 
1 306 ARG n 
1 307 HIS n 
1 308 GLY n 
1 309 ARG n 
1 310 TYR n 
1 311 LEU n 
1 312 THR n 
1 313 VAL n 
1 314 ALA n 
1 315 ALA n 
1 316 VAL n 
1 317 PHE n 
1 318 ARG n 
1 319 GLY n 
1 320 ARG n 
1 321 MET n 
1 322 SER n 
1 323 MET n 
1 324 LYS n 
1 325 GLU n 
1 326 VAL n 
1 327 ASP n 
1 328 GLU n 
1 329 GLN n 
1 330 MET n 
1 331 LEU n 
1 332 ASN n 
1 333 VAL n 
1 334 GLN n 
1 335 ASN n 
1 336 LYS n 
1 337 ASN n 
1 338 SER n 
1 339 SER n 
1 340 TYR n 
1 341 PHE n 
1 342 VAL n 
1 343 GLU n 
1 344 TRP n 
1 345 ILE n 
1 346 PRO n 
1 347 ASN n 
1 348 ASN n 
1 349 VAL n 
1 350 LYS n 
1 351 THR n 
1 352 ALA n 
1 353 VAL n 
1 354 CYS n 
1 355 ASP n 
1 356 ILE n 
1 357 PRO n 
1 358 PRO n 
1 359 ARG n 
1 360 GLY n 
1 361 LEU n 
1 362 LYS n 
1 363 MET n 
1 364 SER n 
1 365 ALA n 
1 366 THR n 
1 367 PHE n 
1 368 ILE n 
1 369 GLY n 
1 370 ASN n 
1 371 SER n 
1 372 THR n 
1 373 ALA n 
1 374 ILE n 
1 375 GLN n 
1 376 GLU n 
1 377 LEU n 
1 378 PHE n 
1 379 LYS n 
1 380 ARG n 
1 381 ILE n 
1 382 SER n 
1 383 GLU n 
1 384 GLN n 
1 385 PHE n 
1 386 THR n 
1 387 ALA n 
1 388 MET n 
1 389 PHE n 
1 390 ARG n 
1 391 ARG n 
1 392 LYS n 
1 393 ALA n 
1 394 PHE n 
1 395 LEU n 
1 396 HIS n 
1 397 TRP n 
1 398 TYR n 
1 399 THR n 
1 400 GLY n 
1 401 GLU n 
1 402 GLY n 
1 403 MET n 
1 404 ASP n 
1 405 GLU n 
1 406 MET n 
1 407 GLU n 
1 408 PHE n 
1 409 THR n 
1 410 GLU n 
1 411 ALA n 
1 412 GLU n 
1 413 SER n 
1 414 ASN n 
1 415 MET n 
1 416 ASN n 
1 417 ASP n 
1 418 LEU n 
1 419 VAL n 
1 420 SER n 
1 421 GLU n 
1 422 TYR n 
1 423 GLN n 
1 424 GLN n 
1 425 TYR n 
1 426 GLN n 
1 427 ASP n 
1 428 ALA n 
1 429 THR n 
1 430 ALA n 
1 431 GLU n 
1 432 GLU n 
1 433 GLU n 
1 434 GLY n 
1 435 GLU n 
1 436 PHE n 
1 437 GLU n 
1 438 GLU n 
1 439 GLY n 
1 440 GLU n 
1 441 GLU n 
1 442 GLU n 
1 443 GLU n 
1 444 ASN n 
1 445 ALA n 
2 1   MET n 
2 2   ARG n 
2 3   GLU n 
2 4   CYS n 
2 5   ILE n 
2 6   SER n 
2 7   ILE n 
2 8   HIS n 
2 9   ILE n 
2 10  GLY n 
2 11  GLN n 
2 12  ALA n 
2 13  GLY n 
2 14  VAL n 
2 15  GLN n 
2 16  MET n 
2 17  GLY n 
2 18  ASN n 
2 19  ALA n 
2 20  CYS n 
2 21  TRP n 
2 22  GLU n 
2 23  LEU n 
2 24  TYR n 
2 25  CYS n 
2 26  LEU n 
2 27  GLU n 
2 28  HIS n 
2 29  GLY n 
2 30  ILE n 
2 31  GLN n 
2 32  GLN n 
2 33  ASP n 
2 34  GLY n 
2 35  ILE n 
2 36  ILE n 
2 37  PRO n 
2 38  ASP n 
2 39  GLU n 
2 40  LYS n 
2 41  THR n 
2 42  ALA n 
2 43  ALA n 
2 44  THR n 
2 45  ASP n 
2 46  SER n 
2 47  SER n 
2 48  PHE n 
2 49  GLY n 
2 50  THR n 
2 51  PHE n 
2 52  PHE n 
2 53  SER n 
2 54  GLU n 
2 55  THR n 
2 56  GLY n 
2 57  SER n 
2 58  GLY n 
2 59  LYS n 
2 60  HIS n 
2 61  VAL n 
2 62  PRO n 
2 63  ARG n 
2 64  ALA n 
2 65  VAL n 
2 66  PHE n 
2 67  VAL n 
2 68  ASP n 
2 69  LEU n 
2 70  GLU n 
2 71  GLN n 
2 72  THR n 
2 73  VAL n 
2 74  ILE n 
2 75  GLY n 
2 76  GLU n 
2 77  ILE n 
2 78  ARG n 
2 79  THR n 
2 80  GLY n 
2 81  HIS n 
2 82  TYR n 
2 83  ARG n 
2 84  SER n 
2 85  LEU n 
2 86  PHE n 
2 87  HIS n 
2 88  PRO n 
2 89  GLU n 
2 90  GLN n 
2 91  LEU n 
2 92  ILE n 
2 93  THR n 
2 94  GLY n 
2 95  LYS n 
2 96  GLU n 
2 97  ASP n 
2 98  ALA n 
2 99  ALA n 
2 100 ASN n 
2 101 ASN n 
2 102 TYR n 
2 103 ALA n 
2 104 ARG n 
2 105 GLY n 
2 106 HIS n 
2 107 TYR n 
2 108 THR n 
2 109 ILE n 
2 110 GLY n 
2 111 LYS n 
2 112 GLU n 
2 113 ILE n 
2 114 VAL n 
2 115 ASP n 
2 116 SER n 
2 117 VAL n 
2 118 LEU n 
2 119 ASP n 
2 120 ARG n 
2 121 VAL n 
2 122 ARG n 
2 123 LYS n 
2 124 MET n 
2 125 ALA n 
2 126 ASP n 
2 127 GLN n 
2 128 CYS n 
2 129 SER n 
2 130 GLY n 
2 131 LEU n 
2 132 GLN n 
2 133 GLY n 
2 134 PHE n 
2 135 LEU n 
2 136 ILE n 
2 137 PHE n 
2 138 HIS n 
2 139 SER n 
2 140 PHE n 
2 141 GLY n 
2 142 GLY n 
2 143 GLY n 
2 144 THR n 
2 145 GLY n 
2 146 SER n 
2 147 GLY n 
2 148 PHE n 
2 149 THR n 
2 150 SER n 
2 151 LEU n 
2 152 LEU n 
2 153 MET n 
2 154 GLU n 
2 155 ARG n 
2 156 LEU n 
2 157 SER n 
2 158 VAL n 
2 159 ASP n 
2 160 TYR n 
2 161 GLY n 
2 162 LYS n 
2 163 LYS n 
2 164 SER n 
2 165 LYS n 
2 166 LEU n 
2 167 GLU n 
2 168 PHE n 
2 169 SER n 
2 170 VAL n 
2 171 TYR n 
2 172 PRO n 
2 173 ALA n 
2 174 PRO n 
2 175 GLN n 
2 176 ILE n 
2 177 SER n 
2 178 THR n 
2 179 ALA n 
2 180 VAL n 
2 181 VAL n 
2 182 GLU n 
2 183 PRO n 
2 184 TYR n 
2 185 ASN n 
2 186 SER n 
2 187 ILE n 
2 188 LEU n 
2 189 THR n 
2 190 THR n 
2 191 HIS n 
2 192 THR n 
2 193 THR n 
2 194 LEU n 
2 195 GLU n 
2 196 HIS n 
2 197 SER n 
2 198 ASP n 
2 199 CYS n 
2 200 ALA n 
2 201 PHE n 
2 202 MET n 
2 203 VAL n 
2 204 ASP n 
2 205 ASN n 
2 206 GLU n 
2 207 ALA n 
2 208 ILE n 
2 209 TYR n 
2 210 ASP n 
2 211 ILE n 
2 212 CYS n 
2 213 ASN n 
2 214 ARG n 
2 215 ASN n 
2 216 LEU n 
2 217 ASP n 
2 218 ILE n 
2 219 GLU n 
2 220 ARG n 
2 221 PRO n 
2 222 THR n 
2 223 TYR n 
2 224 THR n 
2 225 ASN n 
2 226 LEU n 
2 227 ASN n 
2 228 ARG n 
2 229 LEU n 
2 230 ILE n 
2 231 GLY n 
2 232 GLN n 
2 233 ILE n 
2 234 VAL n 
2 235 SER n 
2 236 SER n 
2 237 ILE n 
2 238 THR n 
2 239 ALA n 
2 240 SER n 
2 241 LEU n 
2 242 ARG n 
2 243 PHE n 
2 244 ASP n 
2 245 GLY n 
2 246 ALA n 
2 247 LEU n 
2 248 ASN n 
2 249 VAL n 
2 250 ASP n 
2 251 LEU n 
2 252 THR n 
2 253 GLU n 
2 254 PHE n 
2 255 GLN n 
2 256 THR n 
2 257 ASN n 
2 258 LEU n 
2 259 VAL n 
2 260 PRO n 
2 261 TYR n 
2 262 PRO n 
2 263 ARG n 
2 264 ILE n 
2 265 HIS n 
2 266 PHE n 
2 267 PRO n 
2 268 LEU n 
2 269 VAL n 
2 270 THR n 
2 271 TYR n 
2 272 SER n 
2 273 PRO n 
2 274 ILE n 
2 275 ILE n 
2 276 SER n 
2 277 ALA n 
2 278 GLU n 
2 279 LYS n 
2 280 ALA n 
2 281 TYR n 
2 282 HIS n 
2 283 GLU n 
2 284 GLN n 
2 285 LEU n 
2 286 SER n 
2 287 VAL n 
2 288 PRO n 
2 289 GLU n 
2 290 ILE n 
2 291 THR n 
2 292 ASN n 
2 293 ALA n 
2 294 CYS n 
2 295 PHE n 
2 296 GLU n 
2 297 TYR n 
2 298 SER n 
2 299 ASN n 
2 300 GLN n 
2 301 MET n 
2 302 VAL n 
2 303 LYS n 
2 304 CYS n 
2 305 ASP n 
2 306 PRO n 
2 307 ARG n 
2 308 ARG n 
2 309 GLY n 
2 310 LYS n 
2 311 TYR n 
2 312 MET n 
2 313 ALA n 
2 314 CYS n 
2 315 CYS n 
2 316 LEU n 
2 317 LEU n 
2 318 TYR n 
2 319 ARG n 
2 320 GLY n 
2 321 ASP n 
2 322 VAL n 
2 323 VAL n 
2 324 PRO n 
2 325 LYS n 
2 326 ASP n 
2 327 VAL n 
2 328 ASN n 
2 329 ALA n 
2 330 ALA n 
2 331 ILE n 
2 332 ALA n 
2 333 ALA n 
2 334 ILE n 
2 335 LYS n 
2 336 THR n 
2 337 ARG n 
2 338 ARG n 
2 339 SER n 
2 340 ILE n 
2 341 GLN n 
2 342 PHE n 
2 343 VAL n 
2 344 ASP n 
2 345 TRP n 
2 346 CYS n 
2 347 PRO n 
2 348 THR n 
2 349 GLY n 
2 350 PHE n 
2 351 LYS n 
2 352 VAL n 
2 353 GLY n 
2 354 ILE n 
2 355 ASN n 
2 356 TYR n 
2 357 GLN n 
2 358 PRO n 
2 359 PRO n 
2 360 THR n 
2 361 VAL n 
2 362 VAL n 
2 363 PRO n 
2 364 GLY n 
2 365 GLY n 
2 366 ASP n 
2 367 LEU n 
2 368 ALA n 
2 369 LYS n 
2 370 VAL n 
2 371 GLN n 
2 372 ARG n 
2 373 ALA n 
2 374 VAL n 
2 375 CYS n 
2 376 MET n 
2 377 LEU n 
2 378 SER n 
2 379 ASN n 
2 380 THR n 
2 381 THR n 
2 382 ALA n 
2 383 ILE n 
2 384 ALA n 
2 385 GLU n 
2 386 ALA n 
2 387 TRP n 
2 388 ALA n 
2 389 ARG n 
2 390 LEU n 
2 391 ASP n 
2 392 HIS n 
2 393 LYS n 
2 394 PHE n 
2 395 ASP n 
2 396 LEU n 
2 397 MET n 
2 398 TYR n 
2 399 SER n 
2 400 LYS n 
2 401 ARG n 
2 402 ALA n 
2 403 PHE n 
2 404 VAL n 
2 405 HIS n 
2 406 TRP n 
2 407 TYR n 
2 408 VAL n 
2 409 GLY n 
2 410 GLU n 
2 411 GLY n 
2 412 MET n 
2 413 GLU n 
2 414 GLU n 
2 415 GLY n 
2 416 GLU n 
2 417 PHE n 
2 418 SER n 
2 419 GLU n 
2 420 ALA n 
2 421 ARG n 
2 422 GLU n 
2 423 ASP n 
2 424 MET n 
2 425 ALA n 
2 426 ALA n 
2 427 LEU n 
2 428 GLU n 
2 429 LYS n 
2 430 ASP n 
2 431 TYR n 
2 432 GLU n 
2 433 GLU n 
2 434 VAL n 
2 435 GLY n 
2 436 THR n 
2 437 GLU n 
2 438 SER n 
2 439 GLY n 
2 440 ASP n 
2 441 GLY n 
2 442 GLY n 
2 443 ASP n 
2 444 GLU n 
2 445 GLU n 
2 446 GLU n 
2 447 ASP n 
2 448 GLU n 
2 449 TYR n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 445 'tropical clawed frog' 'Xenopus tropicalis' 8364 ? ? ? oocyte ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 449 'tropical clawed frog' 'Xenopus tropicalis' 8364 ? ? ? oocyte ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GDP 'RNA linking'       n "GUANOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O11 P2' 443.201 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   GLN 8   8   8   GLN GLN A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  CYS 12  12  12  CYS CYS A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  TRP 21  21  21  TRP TRP A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  HIS 37  37  37  HIS HIS A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 HIS 105 105 105 HIS HIS A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 CYS 127 127 127 CYS CYS A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 CYS 129 129 129 CYS CYS A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 TYR 200 200 200 TYR TYR A . n 
A 1 201 CYS 201 201 201 CYS CYS A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 CYS 211 211 211 CYS CYS A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 ASN 226 226 226 ASN ASN A . n 
A 1 227 HIS 227 227 227 HIS HIS A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 MET 233 233 233 MET MET A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 CYS 239 239 239 CYS CYS A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLN 245 245 245 GLN GLN A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 PRO 268 268 268 PRO PRO A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 PHE 270 270 270 PHE PHE A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 MET 293 293 293 MET MET A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 MET 300 300 300 MET MET A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 CYS 303 303 303 CYS CYS A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 ARG 306 306 306 ARG ARG A . n 
A 1 307 HIS 307 307 307 HIS HIS A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 THR 312 312 312 THR THR A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 MET 321 321 321 MET MET A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 MET 323 323 323 MET MET A . n 
A 1 324 LYS 324 324 324 LYS LYS A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 MET 330 330 330 MET MET A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 GLN 334 334 334 GLN GLN A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 SER 338 338 338 SER SER A . n 
A 1 339 SER 339 339 339 SER SER A . n 
A 1 340 TYR 340 340 340 TYR TYR A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 TRP 344 344 344 TRP TRP A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 PRO 346 346 346 PRO PRO A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 ASN 348 348 348 ASN ASN A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 LYS 350 350 350 LYS LYS A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 CYS 354 354 354 CYS CYS A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 MET 363 363 363 MET MET A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 PHE 367 367 367 PHE PHE A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 SER 371 371 371 SER SER A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 GLN 375 375 375 GLN GLN A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 ILE 381 381 381 ILE ILE A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 PHE 385 385 385 PHE PHE A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 PHE 389 389 389 PHE PHE A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 ALA 393 393 393 ALA ALA A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 HIS 396 396 396 HIS HIS A . n 
A 1 397 TRP 397 397 397 TRP TRP A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLU 401 401 401 GLU GLU A . n 
A 1 402 GLY 402 402 402 GLY GLY A . n 
A 1 403 MET 403 403 403 MET MET A . n 
A 1 404 ASP 404 404 404 ASP ASP A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 MET 406 406 406 MET MET A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ASN 414 414 414 ASN ASN A . n 
A 1 415 MET 415 415 415 MET MET A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 TYR 422 422 422 TYR TYR A . n 
A 1 423 GLN 423 423 423 GLN GLN A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 TYR 425 425 425 TYR TYR A . n 
A 1 426 GLN 426 426 426 GLN GLN A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 THR 429 429 429 THR THR A . n 
A 1 430 ALA 430 430 430 ALA ALA A . n 
A 1 431 GLU 431 431 ?   ?   ?   A . n 
A 1 432 GLU 432 432 ?   ?   ?   A . n 
A 1 433 GLU 433 433 ?   ?   ?   A . n 
A 1 434 GLY 434 434 ?   ?   ?   A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 PHE 436 436 ?   ?   ?   A . n 
A 1 437 GLU 437 437 ?   ?   ?   A . n 
A 1 438 GLU 438 438 ?   ?   ?   A . n 
A 1 439 GLY 439 439 ?   ?   ?   A . n 
A 1 440 GLU 440 440 ?   ?   ?   A . n 
A 1 441 GLU 441 441 ?   ?   ?   A . n 
A 1 442 GLU 442 442 ?   ?   ?   A . n 
A 1 443 GLU 443 443 ?   ?   ?   A . n 
A 1 444 ASN 444 444 ?   ?   ?   A . n 
A 1 445 ALA 445 445 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   HIS 6   6   6   HIS HIS B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   GLN 8   8   8   GLN GLN B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  CYS 12  12  12  CYS CYS B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  ASN 14  14  14  ASN ASN B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  LYS 19  19  19  LYS LYS B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  TRP 21  21  21  TRP TRP B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  VAL 23  23  23  VAL VAL B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  HIS 28  28  28  HIS HIS B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  THR 35  35  35  THR THR B . n 
B 1 36  TYR 36  36  36  TYR TYR B . n 
B 1 37  HIS 37  37  37  HIS HIS B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  GLN 43  43  43  GLN GLN B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  ARG 46  46  46  ARG ARG B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  THR 55  55  55  THR THR B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  SER 95  95  95  SER SER B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 TRP 101 101 101 TRP TRP B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 HIS 105 105 105 HIS HIS B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 SER 115 115 115 SER SER B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 CYS 127 127 127 CYS CYS B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 CYS 129 129 129 CYS CYS B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 GLN 131 131 131 GLN GLN B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 THR 136 136 136 THR THR B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 GLY 141 141 141 GLY GLY B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 THR 143 143 143 THR THR B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 TYR 159 159 159 TYR TYR B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 PRO 171 171 171 PRO PRO B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 THR 178 178 178 THR THR B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 PRO 182 182 182 PRO PRO B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 SER 188 188 188 SER SER B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 HIS 190 190 190 HIS HIS B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 TYR 200 200 200 TYR TYR B . n 
B 1 201 CYS 201 201 201 CYS CYS B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 TYR 208 208 208 TYR TYR B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 ILE 210 210 210 ILE ILE B . n 
B 1 211 CYS 211 211 211 CYS CYS B . n 
B 1 212 PHE 212 212 212 PHE PHE B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 THR 219 219 219 THR THR B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 THR 221 221 221 THR THR B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 ASN 226 226 226 ASN ASN B . n 
B 1 227 HIS 227 227 227 HIS HIS B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 MET 233 233 233 MET MET B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 CYS 239 239 239 CYS CYS B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 PHE 242 242 242 PHE PHE B . n 
B 1 243 PRO 243 243 243 PRO PRO B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLN 245 245 245 GLN GLN B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 LYS 252 252 252 LYS LYS B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 PHE 260 260 260 PHE PHE B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 HIS 264 264 264 HIS HIS B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 PRO 268 268 268 PRO PRO B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 PHE 270 270 270 PHE PHE B . n 
B 1 271 ALA 271 271 271 ALA ALA B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 GLN 280 280 280 GLN GLN B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 PRO 287 287 287 PRO PRO B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 GLN 291 291 291 GLN GLN B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 MET 293 293 293 MET MET B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 LYS 297 297 297 LYS LYS B . n 
B 1 298 ASN 298 298 298 ASN ASN B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 MET 300 300 300 MET MET B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 CYS 303 303 303 CYS CYS B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 ARG 306 306 306 ARG ARG B . n 
B 1 307 HIS 307 307 307 HIS HIS B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 TYR 310 310 310 TYR TYR B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 THR 312 312 312 THR THR B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 GLY 319 319 319 GLY GLY B . n 
B 1 320 ARG 320 320 320 ARG ARG B . n 
B 1 321 MET 321 321 321 MET MET B . n 
B 1 322 SER 322 322 322 SER SER B . n 
B 1 323 MET 323 323 323 MET MET B . n 
B 1 324 LYS 324 324 324 LYS LYS B . n 
B 1 325 GLU 325 325 325 GLU GLU B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 ASP 327 327 327 ASP ASP B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 MET 330 330 330 MET MET B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 GLN 334 334 334 GLN GLN B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 ASN 337 337 337 ASN ASN B . n 
B 1 338 SER 338 338 338 SER SER B . n 
B 1 339 SER 339 339 339 SER SER B . n 
B 1 340 TYR 340 340 340 TYR TYR B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 TRP 344 344 344 TRP TRP B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 PRO 346 346 346 PRO PRO B . n 
B 1 347 ASN 347 347 347 ASN ASN B . n 
B 1 348 ASN 348 348 348 ASN ASN B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 LYS 350 350 350 LYS LYS B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 ALA 352 352 352 ALA ALA B . n 
B 1 353 VAL 353 353 353 VAL VAL B . n 
B 1 354 CYS 354 354 354 CYS CYS B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 MET 363 363 363 MET MET B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 PHE 367 367 367 PHE PHE B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 GLY 369 369 369 GLY GLY B . n 
B 1 370 ASN 370 370 370 ASN ASN B . n 
B 1 371 SER 371 371 371 SER SER B . n 
B 1 372 THR 372 372 372 THR THR B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 GLN 375 375 375 GLN GLN B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 PHE 378 378 378 PHE PHE B . n 
B 1 379 LYS 379 379 379 LYS LYS B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 ILE 381 381 381 ILE ILE B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 PHE 385 385 385 PHE PHE B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 ALA 387 387 387 ALA ALA B . n 
B 1 388 MET 388 388 388 MET MET B . n 
B 1 389 PHE 389 389 389 PHE PHE B . n 
B 1 390 ARG 390 390 390 ARG ARG B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 LYS 392 392 392 LYS LYS B . n 
B 1 393 ALA 393 393 393 ALA ALA B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 HIS 396 396 396 HIS HIS B . n 
B 1 397 TRP 397 397 397 TRP TRP B . n 
B 1 398 TYR 398 398 398 TYR TYR B . n 
B 1 399 THR 399 399 399 THR THR B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLU 401 401 401 GLU GLU B . n 
B 1 402 GLY 402 402 402 GLY GLY B . n 
B 1 403 MET 403 403 403 MET MET B . n 
B 1 404 ASP 404 404 404 ASP ASP B . n 
B 1 405 GLU 405 405 405 GLU GLU B . n 
B 1 406 MET 406 406 406 MET MET B . n 
B 1 407 GLU 407 407 407 GLU GLU B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 GLU 410 410 410 GLU GLU B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 GLU 412 412 412 GLU GLU B . n 
B 1 413 SER 413 413 413 SER SER B . n 
B 1 414 ASN 414 414 414 ASN ASN B . n 
B 1 415 MET 415 415 415 MET MET B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 ASP 417 417 417 ASP ASP B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 VAL 419 419 419 VAL VAL B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 GLU 421 421 421 GLU GLU B . n 
B 1 422 TYR 422 422 422 TYR TYR B . n 
B 1 423 GLN 423 423 423 GLN GLN B . n 
B 1 424 GLN 424 424 424 GLN GLN B . n 
B 1 425 TYR 425 425 425 TYR TYR B . n 
B 1 426 GLN 426 426 426 GLN GLN B . n 
B 1 427 ASP 427 427 427 ASP ASP B . n 
B 1 428 ALA 428 428 428 ALA ALA B . n 
B 1 429 THR 429 429 429 THR THR B . n 
B 1 430 ALA 430 430 430 ALA ALA B . n 
B 1 431 GLU 431 431 ?   ?   ?   B . n 
B 1 432 GLU 432 432 ?   ?   ?   B . n 
B 1 433 GLU 433 433 ?   ?   ?   B . n 
B 1 434 GLY 434 434 ?   ?   ?   B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 PHE 436 436 ?   ?   ?   B . n 
B 1 437 GLU 437 437 ?   ?   ?   B . n 
B 1 438 GLU 438 438 ?   ?   ?   B . n 
B 1 439 GLY 439 439 ?   ?   ?   B . n 
B 1 440 GLU 440 440 ?   ?   ?   B . n 
B 1 441 GLU 441 441 ?   ?   ?   B . n 
B 1 442 GLU 442 442 ?   ?   ?   B . n 
B 1 443 GLU 443 443 ?   ?   ?   B . n 
B 1 444 ASN 444 444 ?   ?   ?   B . n 
B 1 445 ALA 445 445 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   HIS 6   6   6   HIS HIS C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   GLN 8   8   8   GLN GLN C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  CYS 12  12  12  CYS CYS C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  ASN 14  14  14  ASN ASN C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  ILE 16  16  16  ILE ILE C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  LYS 19  19  19  LYS LYS C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  TRP 21  21  21  TRP TRP C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  VAL 23  23  23  VAL VAL C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  ASP 31  31  31  ASP ASP C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  TYR 36  36  36  TYR TYR C . n 
C 1 37  HIS 37  37  37  HIS HIS C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  GLN 43  43  43  GLN GLN C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  ARG 46  46  46  ARG ARG C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  TYR 50  50  50  TYR TYR C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  THR 55  55  55  THR THR C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ASP 74  74  74  ASP ASP C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ARG 77  77  77  ARG ARG C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  GLN 83  83  83  GLN GLN C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  ASN 99  99  99  ASN ASN C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 TRP 101 101 101 TRP TRP C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 HIS 105 105 105 HIS HIS C . n 
C 1 106 TYR 106 106 106 TYR TYR C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 SER 115 115 115 SER SER C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 ARG 121 121 121 ARG ARG C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 CYS 127 127 127 CYS CYS C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 CYS 129 129 129 CYS CYS C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 GLN 131 131 131 GLN GLN C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 PHE 133 133 133 PHE PHE C . n 
C 1 134 GLN 134 134 134 GLN GLN C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 THR 136 136 136 THR THR C . n 
C 1 137 HIS 137 137 137 HIS HIS C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 GLY 140 140 140 GLY GLY C . n 
C 1 141 GLY 141 141 141 GLY GLY C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 LYS 154 154 154 LYS LYS C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 GLU 158 158 158 GLU GLU C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 ARG 162 162 162 ARG ARG C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 MET 164 164 164 MET MET C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 PRO 171 171 171 PRO PRO C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 ASP 177 177 177 ASP ASP C . n 
C 1 178 THR 178 178 178 THR THR C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 GLU 181 181 181 GLU GLU C . n 
C 1 182 PRO 182 182 182 PRO PRO C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 ASN 184 184 184 ASN ASN C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 SER 188 188 188 SER SER C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 HIS 190 190 190 HIS HIS C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 ASN 195 195 195 ASN ASN C . n 
C 1 196 THR 196 196 196 THR THR C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 TYR 200 200 200 TYR TYR C . n 
C 1 201 CYS 201 201 201 CYS CYS C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ASN 204 204 204 ASN ASN C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 TYR 208 208 208 TYR TYR C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 ILE 210 210 210 ILE ILE C . n 
C 1 211 CYS 211 211 211 CYS CYS C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 ARG 213 213 213 ARG ARG C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 LYS 216 216 216 LYS LYS C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 THR 218 218 218 THR THR C . n 
C 1 219 THR 219 219 219 THR THR C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 THR 221 221 221 THR THR C . n 
C 1 222 TYR 222 222 222 TYR TYR C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 ASN 226 226 226 ASN ASN C . n 
C 1 227 HIS 227 227 227 HIS HIS C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 VAL 229 229 229 VAL VAL C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 MET 233 233 233 MET MET C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 CYS 239 239 239 CYS CYS C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 ARG 241 241 241 ARG ARG C . n 
C 1 242 PHE 242 242 242 PHE PHE C . n 
C 1 243 PRO 243 243 243 PRO PRO C . n 
C 1 244 GLY 244 244 244 GLY GLY C . n 
C 1 245 GLN 245 245 245 GLN GLN C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 LYS 252 252 252 LYS LYS C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 PRO 259 259 259 PRO PRO C . n 
C 1 260 PHE 260 260 260 PHE PHE C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 ARG 262 262 262 ARG ARG C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 HIS 264 264 264 HIS HIS C . n 
C 1 265 PHE 265 265 265 PHE PHE C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 PRO 268 268 268 PRO PRO C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 PHE 270 270 270 PHE PHE C . n 
C 1 271 ALA 271 271 271 ALA ALA C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 ARG 276 276 276 ARG ARG C . n 
C 1 277 GLY 277 277 277 GLY GLY C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 GLN 280 280 280 GLN GLN C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 VAL 286 286 286 VAL VAL C . n 
C 1 287 PRO 287 287 287 PRO PRO C . n 
C 1 288 GLU 288 288 288 GLU GLU C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 GLN 291 291 291 GLN GLN C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 MET 293 293 293 MET MET C . n 
C 1 294 PHE 294 294 294 PHE PHE C . n 
C 1 295 ASP 295 295 295 ASP ASP C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 LYS 297 297 297 LYS LYS C . n 
C 1 298 ASN 298 298 298 ASN ASN C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 MET 300 300 300 MET MET C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 CYS 303 303 303 CYS CYS C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 ARG 306 306 306 ARG ARG C . n 
C 1 307 HIS 307 307 307 HIS HIS C . n 
C 1 308 GLY 308 308 308 GLY GLY C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 TYR 310 310 310 TYR TYR C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 THR 312 312 312 THR THR C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 GLY 319 319 319 GLY GLY C . n 
C 1 320 ARG 320 320 320 ARG ARG C . n 
C 1 321 MET 321 321 321 MET MET C . n 
C 1 322 SER 322 322 322 SER SER C . n 
C 1 323 MET 323 323 323 MET MET C . n 
C 1 324 LYS 324 324 324 LYS LYS C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 GLN 329 329 329 GLN GLN C . n 
C 1 330 MET 330 330 330 MET MET C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 GLN 334 334 334 GLN GLN C . n 
C 1 335 ASN 335 335 335 ASN ASN C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 ASN 337 337 337 ASN ASN C . n 
C 1 338 SER 338 338 338 SER SER C . n 
C 1 339 SER 339 339 339 SER SER C . n 
C 1 340 TYR 340 340 340 TYR TYR C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 GLU 343 343 343 GLU GLU C . n 
C 1 344 TRP 344 344 344 TRP TRP C . n 
C 1 345 ILE 345 345 345 ILE ILE C . n 
C 1 346 PRO 346 346 346 PRO PRO C . n 
C 1 347 ASN 347 347 347 ASN ASN C . n 
C 1 348 ASN 348 348 348 ASN ASN C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 LYS 350 350 350 LYS LYS C . n 
C 1 351 THR 351 351 351 THR THR C . n 
C 1 352 ALA 352 352 352 ALA ALA C . n 
C 1 353 VAL 353 353 353 VAL VAL C . n 
C 1 354 CYS 354 354 354 CYS CYS C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 PRO 357 357 357 PRO PRO C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 LYS 362 362 362 LYS LYS C . n 
C 1 363 MET 363 363 363 MET MET C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 THR 366 366 366 THR THR C . n 
C 1 367 PHE 367 367 367 PHE PHE C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 GLY 369 369 369 GLY GLY C . n 
C 1 370 ASN 370 370 370 ASN ASN C . n 
C 1 371 SER 371 371 371 SER SER C . n 
C 1 372 THR 372 372 372 THR THR C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 GLN 375 375 375 GLN GLN C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 PHE 378 378 378 PHE PHE C . n 
C 1 379 LYS 379 379 379 LYS LYS C . n 
C 1 380 ARG 380 380 380 ARG ARG C . n 
C 1 381 ILE 381 381 381 ILE ILE C . n 
C 1 382 SER 382 382 382 SER SER C . n 
C 1 383 GLU 383 383 383 GLU GLU C . n 
C 1 384 GLN 384 384 384 GLN GLN C . n 
C 1 385 PHE 385 385 385 PHE PHE C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 ALA 387 387 387 ALA ALA C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 PHE 389 389 389 PHE PHE C . n 
C 1 390 ARG 390 390 390 ARG ARG C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 LYS 392 392 392 LYS LYS C . n 
C 1 393 ALA 393 393 393 ALA ALA C . n 
C 1 394 PHE 394 394 394 PHE PHE C . n 
C 1 395 LEU 395 395 395 LEU LEU C . n 
C 1 396 HIS 396 396 396 HIS HIS C . n 
C 1 397 TRP 397 397 397 TRP TRP C . n 
C 1 398 TYR 398 398 398 TYR TYR C . n 
C 1 399 THR 399 399 399 THR THR C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 GLU 401 401 401 GLU GLU C . n 
C 1 402 GLY 402 402 402 GLY GLY C . n 
C 1 403 MET 403 403 403 MET MET C . n 
C 1 404 ASP 404 404 404 ASP ASP C . n 
C 1 405 GLU 405 405 405 GLU GLU C . n 
C 1 406 MET 406 406 406 MET MET C . n 
C 1 407 GLU 407 407 407 GLU GLU C . n 
C 1 408 PHE 408 408 408 PHE PHE C . n 
C 1 409 THR 409 409 409 THR THR C . n 
C 1 410 GLU 410 410 410 GLU GLU C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 GLU 412 412 412 GLU GLU C . n 
C 1 413 SER 413 413 413 SER SER C . n 
C 1 414 ASN 414 414 414 ASN ASN C . n 
C 1 415 MET 415 415 415 MET MET C . n 
C 1 416 ASN 416 416 416 ASN ASN C . n 
C 1 417 ASP 417 417 417 ASP ASP C . n 
C 1 418 LEU 418 418 418 LEU LEU C . n 
C 1 419 VAL 419 419 419 VAL VAL C . n 
C 1 420 SER 420 420 420 SER SER C . n 
C 1 421 GLU 421 421 421 GLU GLU C . n 
C 1 422 TYR 422 422 422 TYR TYR C . n 
C 1 423 GLN 423 423 423 GLN GLN C . n 
C 1 424 GLN 424 424 424 GLN GLN C . n 
C 1 425 TYR 425 425 425 TYR TYR C . n 
C 1 426 GLN 426 426 426 GLN GLN C . n 
C 1 427 ASP 427 427 427 ASP ASP C . n 
C 1 428 ALA 428 428 428 ALA ALA C . n 
C 1 429 THR 429 429 429 THR THR C . n 
C 1 430 ALA 430 430 430 ALA ALA C . n 
C 1 431 GLU 431 431 ?   ?   ?   C . n 
C 1 432 GLU 432 432 ?   ?   ?   C . n 
C 1 433 GLU 433 433 ?   ?   ?   C . n 
C 1 434 GLY 434 434 ?   ?   ?   C . n 
C 1 435 GLU 435 435 ?   ?   ?   C . n 
C 1 436 PHE 436 436 ?   ?   ?   C . n 
C 1 437 GLU 437 437 ?   ?   ?   C . n 
C 1 438 GLU 438 438 ?   ?   ?   C . n 
C 1 439 GLY 439 439 ?   ?   ?   C . n 
C 1 440 GLU 440 440 ?   ?   ?   C . n 
C 1 441 GLU 441 441 ?   ?   ?   C . n 
C 1 442 GLU 442 442 ?   ?   ?   C . n 
C 1 443 GLU 443 443 ?   ?   ?   C . n 
C 1 444 ASN 444 444 ?   ?   ?   C . n 
C 1 445 ALA 445 445 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ARG 2   2   2   ARG ARG D . n 
D 1 3   GLU 3   3   3   GLU GLU D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   HIS 6   6   6   HIS HIS D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   GLN 8   8   8   GLN GLN D . n 
D 1 9   ALA 9   9   9   ALA ALA D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  GLN 11  11  11  GLN GLN D . n 
D 1 12  CYS 12  12  12  CYS CYS D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  ASN 14  14  14  ASN ASN D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  ILE 16  16  16  ILE ILE D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  LYS 19  19  19  LYS LYS D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  TRP 21  21  21  TRP TRP D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  VAL 23  23  23  VAL VAL D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  HIS 28  28  28  HIS HIS D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  ILE 30  30  30  ILE ILE D . n 
D 1 31  ASP 31  31  31  ASP ASP D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  THR 33  33  33  THR THR D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  THR 35  35  35  THR THR D . n 
D 1 36  TYR 36  36  36  TYR TYR D . n 
D 1 37  HIS 37  37  37  HIS HIS D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  ASP 39  39  39  ASP ASP D . n 
D 1 40  SER 40  40  40  SER SER D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  GLN 43  43  43  GLN GLN D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  GLU 45  45  45  GLU GLU D . n 
D 1 46  ARG 46  46  46  ARG ARG D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  TYR 50  50  50  TYR TYR D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  GLU 53  53  53  GLU GLU D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  THR 55  55  55  THR THR D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  TYR 59  59  59  TYR TYR D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  ARG 62  62  62  ARG ARG D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  PRO 70  70  70  PRO PRO D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ASP 74  74  74  ASP ASP D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  VAL 76  76  76  VAL VAL D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  GLN 83  83  83  GLN GLN D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  SER 95  95  95  SER SER D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  ASN 99  99  99  ASN ASN D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 TRP 101 101 101 TRP TRP D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 LYS 103 103 103 LYS LYS D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 HIS 105 105 105 HIS HIS D . n 
D 1 106 TYR 106 106 106 TYR TYR D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 ASP 114 114 114 ASP ASP D . n 
D 1 115 SER 115 115 115 SER SER D . n 
D 1 116 VAL 116 116 116 VAL VAL D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 CYS 127 127 127 CYS CYS D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 CYS 129 129 129 CYS CYS D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 GLN 131 131 131 GLN GLN D . n 
D 1 132 GLY 132 132 132 GLY GLY D . n 
D 1 133 PHE 133 133 133 PHE PHE D . n 
D 1 134 GLN 134 134 134 GLN GLN D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 THR 136 136 136 THR THR D . n 
D 1 137 HIS 137 137 137 HIS HIS D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 GLY 140 140 140 GLY GLY D . n 
D 1 141 GLY 141 141 141 GLY GLY D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 THR 143 143 143 THR THR D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 SER 153 153 153 SER SER D . n 
D 1 154 LYS 154 154 154 LYS LYS D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 GLU 158 158 158 GLU GLU D . n 
D 1 159 TYR 159 159 159 TYR TYR D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 ASP 161 161 161 ASP ASP D . n 
D 1 162 ARG 162 162 162 ARG ARG D . n 
D 1 163 ILE 163 163 163 ILE ILE D . n 
D 1 164 MET 164 164 164 MET MET D . n 
D 1 165 ASN 165 165 165 ASN ASN D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 PHE 167 167 167 PHE PHE D . n 
D 1 168 SER 168 168 168 SER SER D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 PRO 171 171 171 PRO PRO D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 LYS 174 174 174 LYS LYS D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 ASP 177 177 177 ASP ASP D . n 
D 1 178 THR 178 178 178 THR THR D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 GLU 181 181 181 GLU GLU D . n 
D 1 182 PRO 182 182 182 PRO PRO D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 ASN 184 184 184 ASN ASN D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 SER 188 188 188 SER SER D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 HIS 190 190 190 HIS HIS D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 ASN 195 195 195 ASN ASN D . n 
D 1 196 THR 196 196 196 THR THR D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 TYR 200 200 200 TYR TYR D . n 
D 1 201 CYS 201 201 201 CYS CYS D . n 
D 1 202 ILE 202 202 202 ILE ILE D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ASN 204 204 204 ASN ASN D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 TYR 208 208 208 TYR TYR D . n 
D 1 209 ASP 209 209 209 ASP ASP D . n 
D 1 210 ILE 210 210 210 ILE ILE D . n 
D 1 211 CYS 211 211 211 CYS CYS D . n 
D 1 212 PHE 212 212 212 PHE PHE D . n 
D 1 213 ARG 213 213 213 ARG ARG D . n 
D 1 214 THR 214 214 214 THR THR D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 LYS 216 216 216 LYS LYS D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 THR 218 218 218 THR THR D . n 
D 1 219 THR 219 219 219 THR THR D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 THR 221 221 221 THR THR D . n 
D 1 222 TYR 222 222 222 TYR TYR D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 ASN 226 226 226 ASN ASN D . n 
D 1 227 HIS 227 227 227 HIS HIS D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 VAL 229 229 229 VAL VAL D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 MET 233 233 233 MET MET D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 THR 238 238 238 THR THR D . n 
D 1 239 CYS 239 239 239 CYS CYS D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 ARG 241 241 241 ARG ARG D . n 
D 1 242 PHE 242 242 242 PHE PHE D . n 
D 1 243 PRO 243 243 243 PRO PRO D . n 
D 1 244 GLY 244 244 244 GLY GLY D . n 
D 1 245 GLN 245 245 245 GLN GLN D . n 
D 1 246 LEU 246 246 246 LEU LEU D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 ASP 249 249 249 ASP ASP D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 ARG 251 251 251 ARG ARG D . n 
D 1 252 LYS 252 252 252 LYS LYS D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 ASN 256 256 256 ASN ASN D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 PRO 259 259 259 PRO PRO D . n 
D 1 260 PHE 260 260 260 PHE PHE D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
D 1 262 ARG 262 262 262 ARG ARG D . n 
D 1 263 LEU 263 263 263 LEU LEU D . n 
D 1 264 HIS 264 264 264 HIS HIS D . n 
D 1 265 PHE 265 265 265 PHE PHE D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 MET 267 267 267 MET MET D . n 
D 1 268 PRO 268 268 268 PRO PRO D . n 
D 1 269 GLY 269 269 269 GLY GLY D . n 
D 1 270 PHE 270 270 270 PHE PHE D . n 
D 1 271 ALA 271 271 271 ALA ALA D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 GLY 277 277 277 GLY GLY D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 GLN 279 279 279 GLN GLN D . n 
D 1 280 GLN 280 280 280 GLN GLN D . n 
D 1 281 TYR 281 281 281 TYR TYR D . n 
D 1 282 ARG 282 282 282 ARG ARG D . n 
D 1 283 ALA 283 283 283 ALA ALA D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 THR 285 285 285 THR THR D . n 
D 1 286 VAL 286 286 286 VAL VAL D . n 
D 1 287 PRO 287 287 287 PRO PRO D . n 
D 1 288 GLU 288 288 288 GLU GLU D . n 
D 1 289 LEU 289 289 289 LEU LEU D . n 
D 1 290 THR 290 290 290 THR THR D . n 
D 1 291 GLN 291 291 291 GLN GLN D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 MET 293 293 293 MET MET D . n 
D 1 294 PHE 294 294 294 PHE PHE D . n 
D 1 295 ASP 295 295 295 ASP ASP D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 LYS 297 297 297 LYS LYS D . n 
D 1 298 ASN 298 298 298 ASN ASN D . n 
D 1 299 MET 299 299 299 MET MET D . n 
D 1 300 MET 300 300 300 MET MET D . n 
D 1 301 ALA 301 301 301 ALA ALA D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 CYS 303 303 303 CYS CYS D . n 
D 1 304 ASP 304 304 304 ASP ASP D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 ARG 306 306 306 ARG ARG D . n 
D 1 307 HIS 307 307 307 HIS HIS D . n 
D 1 308 GLY 308 308 308 GLY GLY D . n 
D 1 309 ARG 309 309 309 ARG ARG D . n 
D 1 310 TYR 310 310 310 TYR TYR D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 THR 312 312 312 THR THR D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 ALA 314 314 314 ALA ALA D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 PHE 317 317 317 PHE PHE D . n 
D 1 318 ARG 318 318 318 ARG ARG D . n 
D 1 319 GLY 319 319 319 GLY GLY D . n 
D 1 320 ARG 320 320 320 ARG ARG D . n 
D 1 321 MET 321 321 321 MET MET D . n 
D 1 322 SER 322 322 322 SER SER D . n 
D 1 323 MET 323 323 323 MET MET D . n 
D 1 324 LYS 324 324 324 LYS LYS D . n 
D 1 325 GLU 325 325 325 GLU GLU D . n 
D 1 326 VAL 326 326 326 VAL VAL D . n 
D 1 327 ASP 327 327 327 ASP ASP D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 GLN 329 329 329 GLN GLN D . n 
D 1 330 MET 330 330 330 MET MET D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 ASN 332 332 332 ASN ASN D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 GLN 334 334 334 GLN GLN D . n 
D 1 335 ASN 335 335 335 ASN ASN D . n 
D 1 336 LYS 336 336 336 LYS LYS D . n 
D 1 337 ASN 337 337 337 ASN ASN D . n 
D 1 338 SER 338 338 338 SER SER D . n 
D 1 339 SER 339 339 339 SER SER D . n 
D 1 340 TYR 340 340 340 TYR TYR D . n 
D 1 341 PHE 341 341 341 PHE PHE D . n 
D 1 342 VAL 342 342 342 VAL VAL D . n 
D 1 343 GLU 343 343 343 GLU GLU D . n 
D 1 344 TRP 344 344 344 TRP TRP D . n 
D 1 345 ILE 345 345 345 ILE ILE D . n 
D 1 346 PRO 346 346 346 PRO PRO D . n 
D 1 347 ASN 347 347 347 ASN ASN D . n 
D 1 348 ASN 348 348 348 ASN ASN D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 LYS 350 350 350 LYS LYS D . n 
D 1 351 THR 351 351 351 THR THR D . n 
D 1 352 ALA 352 352 352 ALA ALA D . n 
D 1 353 VAL 353 353 353 VAL VAL D . n 
D 1 354 CYS 354 354 354 CYS CYS D . n 
D 1 355 ASP 355 355 355 ASP ASP D . n 
D 1 356 ILE 356 356 356 ILE ILE D . n 
D 1 357 PRO 357 357 357 PRO PRO D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 LYS 362 362 362 LYS LYS D . n 
D 1 363 MET 363 363 363 MET MET D . n 
D 1 364 SER 364 364 364 SER SER D . n 
D 1 365 ALA 365 365 365 ALA ALA D . n 
D 1 366 THR 366 366 366 THR THR D . n 
D 1 367 PHE 367 367 367 PHE PHE D . n 
D 1 368 ILE 368 368 368 ILE ILE D . n 
D 1 369 GLY 369 369 369 GLY GLY D . n 
D 1 370 ASN 370 370 370 ASN ASN D . n 
D 1 371 SER 371 371 371 SER SER D . n 
D 1 372 THR 372 372 372 THR THR D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 ILE 374 374 374 ILE ILE D . n 
D 1 375 GLN 375 375 375 GLN GLN D . n 
D 1 376 GLU 376 376 376 GLU GLU D . n 
D 1 377 LEU 377 377 377 LEU LEU D . n 
D 1 378 PHE 378 378 378 PHE PHE D . n 
D 1 379 LYS 379 379 379 LYS LYS D . n 
D 1 380 ARG 380 380 380 ARG ARG D . n 
D 1 381 ILE 381 381 381 ILE ILE D . n 
D 1 382 SER 382 382 382 SER SER D . n 
D 1 383 GLU 383 383 383 GLU GLU D . n 
D 1 384 GLN 384 384 384 GLN GLN D . n 
D 1 385 PHE 385 385 385 PHE PHE D . n 
D 1 386 THR 386 386 386 THR THR D . n 
D 1 387 ALA 387 387 387 ALA ALA D . n 
D 1 388 MET 388 388 388 MET MET D . n 
D 1 389 PHE 389 389 389 PHE PHE D . n 
D 1 390 ARG 390 390 390 ARG ARG D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 LYS 392 392 392 LYS LYS D . n 
D 1 393 ALA 393 393 393 ALA ALA D . n 
D 1 394 PHE 394 394 394 PHE PHE D . n 
D 1 395 LEU 395 395 395 LEU LEU D . n 
D 1 396 HIS 396 396 396 HIS HIS D . n 
D 1 397 TRP 397 397 397 TRP TRP D . n 
D 1 398 TYR 398 398 398 TYR TYR D . n 
D 1 399 THR 399 399 399 THR THR D . n 
D 1 400 GLY 400 400 400 GLY GLY D . n 
D 1 401 GLU 401 401 401 GLU GLU D . n 
D 1 402 GLY 402 402 402 GLY GLY D . n 
D 1 403 MET 403 403 403 MET MET D . n 
D 1 404 ASP 404 404 404 ASP ASP D . n 
D 1 405 GLU 405 405 405 GLU GLU D . n 
D 1 406 MET 406 406 406 MET MET D . n 
D 1 407 GLU 407 407 407 GLU GLU D . n 
D 1 408 PHE 408 408 408 PHE PHE D . n 
D 1 409 THR 409 409 409 THR THR D . n 
D 1 410 GLU 410 410 410 GLU GLU D . n 
D 1 411 ALA 411 411 411 ALA ALA D . n 
D 1 412 GLU 412 412 412 GLU GLU D . n 
D 1 413 SER 413 413 413 SER SER D . n 
D 1 414 ASN 414 414 414 ASN ASN D . n 
D 1 415 MET 415 415 415 MET MET D . n 
D 1 416 ASN 416 416 416 ASN ASN D . n 
D 1 417 ASP 417 417 417 ASP ASP D . n 
D 1 418 LEU 418 418 418 LEU LEU D . n 
D 1 419 VAL 419 419 419 VAL VAL D . n 
D 1 420 SER 420 420 420 SER SER D . n 
D 1 421 GLU 421 421 421 GLU GLU D . n 
D 1 422 TYR 422 422 422 TYR TYR D . n 
D 1 423 GLN 423 423 423 GLN GLN D . n 
D 1 424 GLN 424 424 424 GLN GLN D . n 
D 1 425 TYR 425 425 425 TYR TYR D . n 
D 1 426 GLN 426 426 426 GLN GLN D . n 
D 1 427 ASP 427 427 427 ASP ASP D . n 
D 1 428 ALA 428 428 428 ALA ALA D . n 
D 1 429 THR 429 429 429 THR THR D . n 
D 1 430 ALA 430 430 430 ALA ALA D . n 
D 1 431 GLU 431 431 ?   ?   ?   D . n 
D 1 432 GLU 432 432 ?   ?   ?   D . n 
D 1 433 GLU 433 433 ?   ?   ?   D . n 
D 1 434 GLY 434 434 ?   ?   ?   D . n 
D 1 435 GLU 435 435 ?   ?   ?   D . n 
D 1 436 PHE 436 436 ?   ?   ?   D . n 
D 1 437 GLU 437 437 ?   ?   ?   D . n 
D 1 438 GLU 438 438 ?   ?   ?   D . n 
D 1 439 GLY 439 439 ?   ?   ?   D . n 
D 1 440 GLU 440 440 ?   ?   ?   D . n 
D 1 441 GLU 441 441 ?   ?   ?   D . n 
D 1 442 GLU 442 442 ?   ?   ?   D . n 
D 1 443 GLU 443 443 ?   ?   ?   D . n 
D 1 444 ASN 444 444 ?   ?   ?   D . n 
D 1 445 ALA 445 445 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   GLU 3   3   3   GLU GLU E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   HIS 6   6   6   HIS HIS E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   GLN 8   8   8   GLN GLN E . n 
E 1 9   ALA 9   9   9   ALA ALA E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  GLN 11  11  11  GLN GLN E . n 
E 1 12  CYS 12  12  12  CYS CYS E . n 
E 1 13  GLY 13  13  13  GLY GLY E . n 
E 1 14  ASN 14  14  14  ASN ASN E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  ILE 16  16  16  ILE ILE E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  LYS 19  19  19  LYS LYS E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  TRP 21  21  21  TRP TRP E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  VAL 23  23  23  VAL VAL E . n 
E 1 24  ILE 24  24  24  ILE ILE E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  ASP 26  26  26  ASP ASP E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  HIS 28  28  28  HIS HIS E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  ILE 30  30  30  ILE ILE E . n 
E 1 31  ASP 31  31  31  ASP ASP E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  THR 33  33  33  THR THR E . n 
E 1 34  GLY 34  34  34  GLY GLY E . n 
E 1 35  THR 35  35  35  THR THR E . n 
E 1 36  TYR 36  36  36  TYR TYR E . n 
E 1 37  HIS 37  37  37  HIS HIS E . n 
E 1 38  GLY 38  38  38  GLY GLY E . n 
E 1 39  ASP 39  39  39  ASP ASP E . n 
E 1 40  SER 40  40  40  SER SER E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  GLN 43  43  43  GLN GLN E . n 
E 1 44  LEU 44  44  44  LEU LEU E . n 
E 1 45  GLU 45  45  45  GLU GLU E . n 
E 1 46  ARG 46  46  46  ARG ARG E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  ASN 48  48  48  ASN ASN E . n 
E 1 49  VAL 49  49  49  VAL VAL E . n 
E 1 50  TYR 50  50  50  TYR TYR E . n 
E 1 51  TYR 51  51  51  TYR TYR E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  THR 55  55  55  THR THR E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  GLY 57  57  57  GLY GLY E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  TYR 59  59  59  TYR TYR E . n 
E 1 60  VAL 60  60  60  VAL VAL E . n 
E 1 61  PRO 61  61  61  PRO PRO E . n 
E 1 62  ARG 62  62  62  ARG ARG E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  VAL 66  66  66  VAL VAL E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  LEU 68  68  68  LEU LEU E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  PRO 70  70  70  PRO PRO E . n 
E 1 71  GLY 71  71  71  GLY GLY E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ASP 74  74  74  ASP ASP E . n 
E 1 75  SER 75  75  75  SER SER E . n 
E 1 76  VAL 76  76  76  VAL VAL E . n 
E 1 77  ARG 77  77  77  ARG ARG E . n 
E 1 78  SER 78  78  78  SER SER E . n 
E 1 79  GLY 79  79  79  GLY GLY E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  PHE 81  81  81  PHE PHE E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  GLN 83  83  83  GLN GLN E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  ARG 86  86  86  ARG ARG E . n 
E 1 87  PRO 87  87  87  PRO PRO E . n 
E 1 88  ASP 88  88  88  ASP ASP E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  VAL 91  91  91  VAL VAL E . n 
E 1 92  PHE 92  92  92  PHE PHE E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  GLN 94  94  94  GLN GLN E . n 
E 1 95  SER 95  95  95  SER SER E . n 
E 1 96  GLY 96  96  96  GLY GLY E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  ASN 99  99  99  ASN ASN E . n 
E 1 100 ASN 100 100 100 ASN ASN E . n 
E 1 101 TRP 101 101 101 TRP TRP E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 LYS 103 103 103 LYS LYS E . n 
E 1 104 GLY 104 104 104 GLY GLY E . n 
E 1 105 HIS 105 105 105 HIS HIS E . n 
E 1 106 TYR 106 106 106 TYR TYR E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 GLU 108 108 108 GLU GLU E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 GLU 111 111 111 GLU GLU E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 VAL 113 113 113 VAL VAL E . n 
E 1 114 ASP 114 114 114 ASP ASP E . n 
E 1 115 SER 115 115 115 SER SER E . n 
E 1 116 VAL 116 116 116 VAL VAL E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 ASP 118 118 118 ASP ASP E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 ARG 121 121 121 ARG ARG E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 GLU 123 123 123 GLU GLU E . n 
E 1 124 ALA 124 124 124 ALA ALA E . n 
E 1 125 GLU 125 125 125 GLU GLU E . n 
E 1 126 SER 126 126 126 SER SER E . n 
E 1 127 CYS 127 127 127 CYS CYS E . n 
E 1 128 ASP 128 128 128 ASP ASP E . n 
E 1 129 CYS 129 129 129 CYS CYS E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 GLN 131 131 131 GLN GLN E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 PHE 133 133 133 PHE PHE E . n 
E 1 134 GLN 134 134 134 GLN GLN E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 THR 136 136 136 THR THR E . n 
E 1 137 HIS 137 137 137 HIS HIS E . n 
E 1 138 SER 138 138 138 SER SER E . n 
E 1 139 LEU 139 139 139 LEU LEU E . n 
E 1 140 GLY 140 140 140 GLY GLY E . n 
E 1 141 GLY 141 141 141 GLY GLY E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 THR 143 143 143 THR THR E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 SER 145 145 145 SER SER E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 MET 147 147 147 MET MET E . n 
E 1 148 GLY 148 148 148 GLY GLY E . n 
E 1 149 THR 149 149 149 THR THR E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 LEU 151 151 151 LEU LEU E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 SER 153 153 153 SER SER E . n 
E 1 154 LYS 154 154 154 LYS LYS E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 GLU 158 158 158 GLU GLU E . n 
E 1 159 TYR 159 159 159 TYR TYR E . n 
E 1 160 PRO 160 160 160 PRO PRO E . n 
E 1 161 ASP 161 161 161 ASP ASP E . n 
E 1 162 ARG 162 162 162 ARG ARG E . n 
E 1 163 ILE 163 163 163 ILE ILE E . n 
E 1 164 MET 164 164 164 MET MET E . n 
E 1 165 ASN 165 165 165 ASN ASN E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 PHE 167 167 167 PHE PHE E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 VAL 170 170 170 VAL VAL E . n 
E 1 171 PRO 171 171 171 PRO PRO E . n 
E 1 172 SER 172 172 172 SER SER E . n 
E 1 173 PRO 173 173 173 PRO PRO E . n 
E 1 174 LYS 174 174 174 LYS LYS E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 SER 176 176 176 SER SER E . n 
E 1 177 ASP 177 177 177 ASP ASP E . n 
E 1 178 THR 178 178 178 THR THR E . n 
E 1 179 VAL 179 179 179 VAL VAL E . n 
E 1 180 VAL 180 180 180 VAL VAL E . n 
E 1 181 GLU 181 181 181 GLU GLU E . n 
E 1 182 PRO 182 182 182 PRO PRO E . n 
E 1 183 TYR 183 183 183 TYR TYR E . n 
E 1 184 ASN 184 184 184 ASN ASN E . n 
E 1 185 ALA 185 185 185 ALA ALA E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 SER 188 188 188 SER SER E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 HIS 190 190 190 HIS HIS E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 GLU 194 194 194 GLU GLU E . n 
E 1 195 ASN 195 195 195 ASN ASN E . n 
E 1 196 THR 196 196 196 THR THR E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 GLU 198 198 198 GLU GLU E . n 
E 1 199 THR 199 199 199 THR THR E . n 
E 1 200 TYR 200 200 200 TYR TYR E . n 
E 1 201 CYS 201 201 201 CYS CYS E . n 
E 1 202 ILE 202 202 202 ILE ILE E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 ASN 204 204 204 ASN ASN E . n 
E 1 205 GLU 205 205 205 GLU GLU E . n 
E 1 206 ALA 206 206 206 ALA ALA E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 TYR 208 208 208 TYR TYR E . n 
E 1 209 ASP 209 209 209 ASP ASP E . n 
E 1 210 ILE 210 210 210 ILE ILE E . n 
E 1 211 CYS 211 211 211 CYS CYS E . n 
E 1 212 PHE 212 212 212 PHE PHE E . n 
E 1 213 ARG 213 213 213 ARG ARG E . n 
E 1 214 THR 214 214 214 THR THR E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 LYS 216 216 216 LYS LYS E . n 
E 1 217 LEU 217 217 217 LEU LEU E . n 
E 1 218 THR 218 218 218 THR THR E . n 
E 1 219 THR 219 219 219 THR THR E . n 
E 1 220 PRO 220 220 220 PRO PRO E . n 
E 1 221 THR 221 221 221 THR THR E . n 
E 1 222 TYR 222 222 222 TYR TYR E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 ASP 224 224 224 ASP ASP E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 ASN 226 226 226 ASN ASN E . n 
E 1 227 HIS 227 227 227 HIS HIS E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 VAL 229 229 229 VAL VAL E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 ALA 231 231 231 ALA ALA E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 MET 233 233 233 MET MET E . n 
E 1 234 SER 234 234 234 SER SER E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 VAL 236 236 236 VAL VAL E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 THR 238 238 238 THR THR E . n 
E 1 239 CYS 239 239 239 CYS CYS E . n 
E 1 240 LEU 240 240 240 LEU LEU E . n 
E 1 241 ARG 241 241 241 ARG ARG E . n 
E 1 242 PHE 242 242 242 PHE PHE E . n 
E 1 243 PRO 243 243 243 PRO PRO E . n 
E 1 244 GLY 244 244 244 GLY GLY E . n 
E 1 245 GLN 245 245 245 GLN GLN E . n 
E 1 246 LEU 246 246 246 LEU LEU E . n 
E 1 247 ASN 247 247 247 ASN ASN E . n 
E 1 248 ALA 248 248 248 ALA ALA E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 ARG 251 251 251 ARG ARG E . n 
E 1 252 LYS 252 252 252 LYS LYS E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ALA 254 254 254 ALA ALA E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 ASN 256 256 256 ASN ASN E . n 
E 1 257 MET 257 257 257 MET MET E . n 
E 1 258 VAL 258 258 258 VAL VAL E . n 
E 1 259 PRO 259 259 259 PRO PRO E . n 
E 1 260 PHE 260 260 260 PHE PHE E . n 
E 1 261 PRO 261 261 261 PRO PRO E . n 
E 1 262 ARG 262 262 262 ARG ARG E . n 
E 1 263 LEU 263 263 263 LEU LEU E . n 
E 1 264 HIS 264 264 264 HIS HIS E . n 
E 1 265 PHE 265 265 265 PHE PHE E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 MET 267 267 267 MET MET E . n 
E 1 268 PRO 268 268 268 PRO PRO E . n 
E 1 269 GLY 269 269 269 GLY GLY E . n 
E 1 270 PHE 270 270 270 PHE PHE E . n 
E 1 271 ALA 271 271 271 ALA ALA E . n 
E 1 272 PRO 272 272 272 PRO PRO E . n 
E 1 273 LEU 273 273 273 LEU LEU E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 ARG 276 276 276 ARG ARG E . n 
E 1 277 GLY 277 277 277 GLY GLY E . n 
E 1 278 SER 278 278 278 SER SER E . n 
E 1 279 GLN 279 279 279 GLN GLN E . n 
E 1 280 GLN 280 280 280 GLN GLN E . n 
E 1 281 TYR 281 281 281 TYR TYR E . n 
E 1 282 ARG 282 282 282 ARG ARG E . n 
E 1 283 ALA 283 283 283 ALA ALA E . n 
E 1 284 LEU 284 284 284 LEU LEU E . n 
E 1 285 THR 285 285 285 THR THR E . n 
E 1 286 VAL 286 286 286 VAL VAL E . n 
E 1 287 PRO 287 287 287 PRO PRO E . n 
E 1 288 GLU 288 288 288 GLU GLU E . n 
E 1 289 LEU 289 289 289 LEU LEU E . n 
E 1 290 THR 290 290 290 THR THR E . n 
E 1 291 GLN 291 291 291 GLN GLN E . n 
E 1 292 GLN 292 292 292 GLN GLN E . n 
E 1 293 MET 293 293 293 MET MET E . n 
E 1 294 PHE 294 294 294 PHE PHE E . n 
E 1 295 ASP 295 295 295 ASP ASP E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 LYS 297 297 297 LYS LYS E . n 
E 1 298 ASN 298 298 298 ASN ASN E . n 
E 1 299 MET 299 299 299 MET MET E . n 
E 1 300 MET 300 300 300 MET MET E . n 
E 1 301 ALA 301 301 301 ALA ALA E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 CYS 303 303 303 CYS CYS E . n 
E 1 304 ASP 304 304 304 ASP ASP E . n 
E 1 305 PRO 305 305 305 PRO PRO E . n 
E 1 306 ARG 306 306 306 ARG ARG E . n 
E 1 307 HIS 307 307 307 HIS HIS E . n 
E 1 308 GLY 308 308 308 GLY GLY E . n 
E 1 309 ARG 309 309 309 ARG ARG E . n 
E 1 310 TYR 310 310 310 TYR TYR E . n 
E 1 311 LEU 311 311 311 LEU LEU E . n 
E 1 312 THR 312 312 312 THR THR E . n 
E 1 313 VAL 313 313 313 VAL VAL E . n 
E 1 314 ALA 314 314 314 ALA ALA E . n 
E 1 315 ALA 315 315 315 ALA ALA E . n 
E 1 316 VAL 316 316 316 VAL VAL E . n 
E 1 317 PHE 317 317 317 PHE PHE E . n 
E 1 318 ARG 318 318 318 ARG ARG E . n 
E 1 319 GLY 319 319 319 GLY GLY E . n 
E 1 320 ARG 320 320 320 ARG ARG E . n 
E 1 321 MET 321 321 321 MET MET E . n 
E 1 322 SER 322 322 322 SER SER E . n 
E 1 323 MET 323 323 323 MET MET E . n 
E 1 324 LYS 324 324 324 LYS LYS E . n 
E 1 325 GLU 325 325 325 GLU GLU E . n 
E 1 326 VAL 326 326 326 VAL VAL E . n 
E 1 327 ASP 327 327 327 ASP ASP E . n 
E 1 328 GLU 328 328 328 GLU GLU E . n 
E 1 329 GLN 329 329 329 GLN GLN E . n 
E 1 330 MET 330 330 330 MET MET E . n 
E 1 331 LEU 331 331 331 LEU LEU E . n 
E 1 332 ASN 332 332 332 ASN ASN E . n 
E 1 333 VAL 333 333 333 VAL VAL E . n 
E 1 334 GLN 334 334 334 GLN GLN E . n 
E 1 335 ASN 335 335 335 ASN ASN E . n 
E 1 336 LYS 336 336 336 LYS LYS E . n 
E 1 337 ASN 337 337 337 ASN ASN E . n 
E 1 338 SER 338 338 338 SER SER E . n 
E 1 339 SER 339 339 339 SER SER E . n 
E 1 340 TYR 340 340 340 TYR TYR E . n 
E 1 341 PHE 341 341 341 PHE PHE E . n 
E 1 342 VAL 342 342 342 VAL VAL E . n 
E 1 343 GLU 343 343 343 GLU GLU E . n 
E 1 344 TRP 344 344 344 TRP TRP E . n 
E 1 345 ILE 345 345 345 ILE ILE E . n 
E 1 346 PRO 346 346 346 PRO PRO E . n 
E 1 347 ASN 347 347 347 ASN ASN E . n 
E 1 348 ASN 348 348 348 ASN ASN E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 LYS 350 350 350 LYS LYS E . n 
E 1 351 THR 351 351 351 THR THR E . n 
E 1 352 ALA 352 352 352 ALA ALA E . n 
E 1 353 VAL 353 353 353 VAL VAL E . n 
E 1 354 CYS 354 354 354 CYS CYS E . n 
E 1 355 ASP 355 355 355 ASP ASP E . n 
E 1 356 ILE 356 356 356 ILE ILE E . n 
E 1 357 PRO 357 357 357 PRO PRO E . n 
E 1 358 PRO 358 358 358 PRO PRO E . n 
E 1 359 ARG 359 359 359 ARG ARG E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 LYS 362 362 362 LYS LYS E . n 
E 1 363 MET 363 363 363 MET MET E . n 
E 1 364 SER 364 364 364 SER SER E . n 
E 1 365 ALA 365 365 365 ALA ALA E . n 
E 1 366 THR 366 366 366 THR THR E . n 
E 1 367 PHE 367 367 367 PHE PHE E . n 
E 1 368 ILE 368 368 368 ILE ILE E . n 
E 1 369 GLY 369 369 369 GLY GLY E . n 
E 1 370 ASN 370 370 370 ASN ASN E . n 
E 1 371 SER 371 371 371 SER SER E . n 
E 1 372 THR 372 372 372 THR THR E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 ILE 374 374 374 ILE ILE E . n 
E 1 375 GLN 375 375 375 GLN GLN E . n 
E 1 376 GLU 376 376 376 GLU GLU E . n 
E 1 377 LEU 377 377 377 LEU LEU E . n 
E 1 378 PHE 378 378 378 PHE PHE E . n 
E 1 379 LYS 379 379 379 LYS LYS E . n 
E 1 380 ARG 380 380 380 ARG ARG E . n 
E 1 381 ILE 381 381 381 ILE ILE E . n 
E 1 382 SER 382 382 382 SER SER E . n 
E 1 383 GLU 383 383 383 GLU GLU E . n 
E 1 384 GLN 384 384 384 GLN GLN E . n 
E 1 385 PHE 385 385 385 PHE PHE E . n 
E 1 386 THR 386 386 386 THR THR E . n 
E 1 387 ALA 387 387 387 ALA ALA E . n 
E 1 388 MET 388 388 388 MET MET E . n 
E 1 389 PHE 389 389 389 PHE PHE E . n 
E 1 390 ARG 390 390 390 ARG ARG E . n 
E 1 391 ARG 391 391 391 ARG ARG E . n 
E 1 392 LYS 392 392 392 LYS LYS E . n 
E 1 393 ALA 393 393 393 ALA ALA E . n 
E 1 394 PHE 394 394 394 PHE PHE E . n 
E 1 395 LEU 395 395 395 LEU LEU E . n 
E 1 396 HIS 396 396 396 HIS HIS E . n 
E 1 397 TRP 397 397 397 TRP TRP E . n 
E 1 398 TYR 398 398 398 TYR TYR E . n 
E 1 399 THR 399 399 399 THR THR E . n 
E 1 400 GLY 400 400 400 GLY GLY E . n 
E 1 401 GLU 401 401 401 GLU GLU E . n 
E 1 402 GLY 402 402 402 GLY GLY E . n 
E 1 403 MET 403 403 403 MET MET E . n 
E 1 404 ASP 404 404 404 ASP ASP E . n 
E 1 405 GLU 405 405 405 GLU GLU E . n 
E 1 406 MET 406 406 406 MET MET E . n 
E 1 407 GLU 407 407 407 GLU GLU E . n 
E 1 408 PHE 408 408 408 PHE PHE E . n 
E 1 409 THR 409 409 409 THR THR E . n 
E 1 410 GLU 410 410 410 GLU GLU E . n 
E 1 411 ALA 411 411 411 ALA ALA E . n 
E 1 412 GLU 412 412 412 GLU GLU E . n 
E 1 413 SER 413 413 413 SER SER E . n 
E 1 414 ASN 414 414 414 ASN ASN E . n 
E 1 415 MET 415 415 415 MET MET E . n 
E 1 416 ASN 416 416 416 ASN ASN E . n 
E 1 417 ASP 417 417 417 ASP ASP E . n 
E 1 418 LEU 418 418 418 LEU LEU E . n 
E 1 419 VAL 419 419 419 VAL VAL E . n 
E 1 420 SER 420 420 420 SER SER E . n 
E 1 421 GLU 421 421 421 GLU GLU E . n 
E 1 422 TYR 422 422 422 TYR TYR E . n 
E 1 423 GLN 423 423 423 GLN GLN E . n 
E 1 424 GLN 424 424 424 GLN GLN E . n 
E 1 425 TYR 425 425 425 TYR TYR E . n 
E 1 426 GLN 426 426 426 GLN GLN E . n 
E 1 427 ASP 427 427 427 ASP ASP E . n 
E 1 428 ALA 428 428 428 ALA ALA E . n 
E 1 429 THR 429 429 429 THR THR E . n 
E 1 430 ALA 430 430 430 ALA ALA E . n 
E 1 431 GLU 431 431 ?   ?   ?   E . n 
E 1 432 GLU 432 432 ?   ?   ?   E . n 
E 1 433 GLU 433 433 ?   ?   ?   E . n 
E 1 434 GLY 434 434 ?   ?   ?   E . n 
E 1 435 GLU 435 435 ?   ?   ?   E . n 
E 1 436 PHE 436 436 ?   ?   ?   E . n 
E 1 437 GLU 437 437 ?   ?   ?   E . n 
E 1 438 GLU 438 438 ?   ?   ?   E . n 
E 1 439 GLY 439 439 ?   ?   ?   E . n 
E 1 440 GLU 440 440 ?   ?   ?   E . n 
E 1 441 GLU 441 441 ?   ?   ?   E . n 
E 1 442 GLU 442 442 ?   ?   ?   E . n 
E 1 443 GLU 443 443 ?   ?   ?   E . n 
E 1 444 ASN 444 444 ?   ?   ?   E . n 
E 1 445 ALA 445 445 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   ARG 2   2   2   ARG ARG F . n 
F 1 3   GLU 3   3   3   GLU GLU F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   VAL 5   5   5   VAL VAL F . n 
F 1 6   HIS 6   6   6   HIS HIS F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   GLN 8   8   8   GLN GLN F . n 
F 1 9   ALA 9   9   9   ALA ALA F . n 
F 1 10  GLY 10  10  10  GLY GLY F . n 
F 1 11  GLN 11  11  11  GLN GLN F . n 
F 1 12  CYS 12  12  12  CYS CYS F . n 
F 1 13  GLY 13  13  13  GLY GLY F . n 
F 1 14  ASN 14  14  14  ASN ASN F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  ILE 16  16  16  ILE ILE F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  LYS 19  19  19  LYS LYS F . n 
F 1 20  PHE 20  20  20  PHE PHE F . n 
F 1 21  TRP 21  21  21  TRP TRP F . n 
F 1 22  GLU 22  22  22  GLU GLU F . n 
F 1 23  VAL 23  23  23  VAL VAL F . n 
F 1 24  ILE 24  24  24  ILE ILE F . n 
F 1 25  SER 25  25  25  SER SER F . n 
F 1 26  ASP 26  26  26  ASP ASP F . n 
F 1 27  GLU 27  27  27  GLU GLU F . n 
F 1 28  HIS 28  28  28  HIS HIS F . n 
F 1 29  GLY 29  29  29  GLY GLY F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  ASP 31  31  31  ASP ASP F . n 
F 1 32  PRO 32  32  32  PRO PRO F . n 
F 1 33  THR 33  33  33  THR THR F . n 
F 1 34  GLY 34  34  34  GLY GLY F . n 
F 1 35  THR 35  35  35  THR THR F . n 
F 1 36  TYR 36  36  36  TYR TYR F . n 
F 1 37  HIS 37  37  37  HIS HIS F . n 
F 1 38  GLY 38  38  38  GLY GLY F . n 
F 1 39  ASP 39  39  39  ASP ASP F . n 
F 1 40  SER 40  40  40  SER SER F . n 
F 1 41  ASP 41  41  41  ASP ASP F . n 
F 1 42  LEU 42  42  42  LEU LEU F . n 
F 1 43  GLN 43  43  43  GLN GLN F . n 
F 1 44  LEU 44  44  44  LEU LEU F . n 
F 1 45  GLU 45  45  45  GLU GLU F . n 
F 1 46  ARG 46  46  46  ARG ARG F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  ASN 48  48  48  ASN ASN F . n 
F 1 49  VAL 49  49  49  VAL VAL F . n 
F 1 50  TYR 50  50  50  TYR TYR F . n 
F 1 51  TYR 51  51  51  TYR TYR F . n 
F 1 52  ASN 52  52  52  ASN ASN F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  THR 55  55  55  THR THR F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  GLY 57  57  57  GLY GLY F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  TYR 59  59  59  TYR TYR F . n 
F 1 60  VAL 60  60  60  VAL VAL F . n 
F 1 61  PRO 61  61  61  PRO PRO F . n 
F 1 62  ARG 62  62  62  ARG ARG F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  VAL 64  64  64  VAL VAL F . n 
F 1 65  LEU 65  65  65  LEU LEU F . n 
F 1 66  VAL 66  66  66  VAL VAL F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  LEU 68  68  68  LEU LEU F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  PRO 70  70  70  PRO PRO F . n 
F 1 71  GLY 71  71  71  GLY GLY F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ASP 74  74  74  ASP ASP F . n 
F 1 75  SER 75  75  75  SER SER F . n 
F 1 76  VAL 76  76  76  VAL VAL F . n 
F 1 77  ARG 77  77  77  ARG ARG F . n 
F 1 78  SER 78  78  78  SER SER F . n 
F 1 79  GLY 79  79  79  GLY GLY F . n 
F 1 80  PRO 80  80  80  PRO PRO F . n 
F 1 81  PHE 81  81  81  PHE PHE F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  GLN 83  83  83  GLN GLN F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  PHE 85  85  85  PHE PHE F . n 
F 1 86  ARG 86  86  86  ARG ARG F . n 
F 1 87  PRO 87  87  87  PRO PRO F . n 
F 1 88  ASP 88  88  88  ASP ASP F . n 
F 1 89  ASN 89  89  89  ASN ASN F . n 
F 1 90  PHE 90  90  90  PHE PHE F . n 
F 1 91  VAL 91  91  91  VAL VAL F . n 
F 1 92  PHE 92  92  92  PHE PHE F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  GLN 94  94  94  GLN GLN F . n 
F 1 95  SER 95  95  95  SER SER F . n 
F 1 96  GLY 96  96  96  GLY GLY F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  GLY 98  98  98  GLY GLY F . n 
F 1 99  ASN 99  99  99  ASN ASN F . n 
F 1 100 ASN 100 100 100 ASN ASN F . n 
F 1 101 TRP 101 101 101 TRP TRP F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 LYS 103 103 103 LYS LYS F . n 
F 1 104 GLY 104 104 104 GLY GLY F . n 
F 1 105 HIS 105 105 105 HIS HIS F . n 
F 1 106 TYR 106 106 106 TYR TYR F . n 
F 1 107 THR 107 107 107 THR THR F . n 
F 1 108 GLU 108 108 108 GLU GLU F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 ALA 110 110 110 ALA ALA F . n 
F 1 111 GLU 111 111 111 GLU GLU F . n 
F 1 112 LEU 112 112 112 LEU LEU F . n 
F 1 113 VAL 113 113 113 VAL VAL F . n 
F 1 114 ASP 114 114 114 ASP ASP F . n 
F 1 115 SER 115 115 115 SER SER F . n 
F 1 116 VAL 116 116 116 VAL VAL F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 ASP 118 118 118 ASP ASP F . n 
F 1 119 VAL 119 119 119 VAL VAL F . n 
F 1 120 VAL 120 120 120 VAL VAL F . n 
F 1 121 ARG 121 121 121 ARG ARG F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 GLU 123 123 123 GLU GLU F . n 
F 1 124 ALA 124 124 124 ALA ALA F . n 
F 1 125 GLU 125 125 125 GLU GLU F . n 
F 1 126 SER 126 126 126 SER SER F . n 
F 1 127 CYS 127 127 127 CYS CYS F . n 
F 1 128 ASP 128 128 128 ASP ASP F . n 
F 1 129 CYS 129 129 129 CYS CYS F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 GLN 131 131 131 GLN GLN F . n 
F 1 132 GLY 132 132 132 GLY GLY F . n 
F 1 133 PHE 133 133 133 PHE PHE F . n 
F 1 134 GLN 134 134 134 GLN GLN F . n 
F 1 135 LEU 135 135 135 LEU LEU F . n 
F 1 136 THR 136 136 136 THR THR F . n 
F 1 137 HIS 137 137 137 HIS HIS F . n 
F 1 138 SER 138 138 138 SER SER F . n 
F 1 139 LEU 139 139 139 LEU LEU F . n 
F 1 140 GLY 140 140 140 GLY GLY F . n 
F 1 141 GLY 141 141 141 GLY GLY F . n 
F 1 142 GLY 142 142 142 GLY GLY F . n 
F 1 143 THR 143 143 143 THR THR F . n 
F 1 144 GLY 144 144 144 GLY GLY F . n 
F 1 145 SER 145 145 145 SER SER F . n 
F 1 146 GLY 146 146 146 GLY GLY F . n 
F 1 147 MET 147 147 147 MET MET F . n 
F 1 148 GLY 148 148 148 GLY GLY F . n 
F 1 149 THR 149 149 149 THR THR F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 LEU 151 151 151 LEU LEU F . n 
F 1 152 ILE 152 152 152 ILE ILE F . n 
F 1 153 SER 153 153 153 SER SER F . n 
F 1 154 LYS 154 154 154 LYS LYS F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 GLU 158 158 158 GLU GLU F . n 
F 1 159 TYR 159 159 159 TYR TYR F . n 
F 1 160 PRO 160 160 160 PRO PRO F . n 
F 1 161 ASP 161 161 161 ASP ASP F . n 
F 1 162 ARG 162 162 162 ARG ARG F . n 
F 1 163 ILE 163 163 163 ILE ILE F . n 
F 1 164 MET 164 164 164 MET MET F . n 
F 1 165 ASN 165 165 165 ASN ASN F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 PHE 167 167 167 PHE PHE F . n 
F 1 168 SER 168 168 168 SER SER F . n 
F 1 169 VAL 169 169 169 VAL VAL F . n 
F 1 170 VAL 170 170 170 VAL VAL F . n 
F 1 171 PRO 171 171 171 PRO PRO F . n 
F 1 172 SER 172 172 172 SER SER F . n 
F 1 173 PRO 173 173 173 PRO PRO F . n 
F 1 174 LYS 174 174 174 LYS LYS F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 SER 176 176 176 SER SER F . n 
F 1 177 ASP 177 177 177 ASP ASP F . n 
F 1 178 THR 178 178 178 THR THR F . n 
F 1 179 VAL 179 179 179 VAL VAL F . n 
F 1 180 VAL 180 180 180 VAL VAL F . n 
F 1 181 GLU 181 181 181 GLU GLU F . n 
F 1 182 PRO 182 182 182 PRO PRO F . n 
F 1 183 TYR 183 183 183 TYR TYR F . n 
F 1 184 ASN 184 184 184 ASN ASN F . n 
F 1 185 ALA 185 185 185 ALA ALA F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 SER 188 188 188 SER SER F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 HIS 190 190 190 HIS HIS F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 VAL 193 193 193 VAL VAL F . n 
F 1 194 GLU 194 194 194 GLU GLU F . n 
F 1 195 ASN 195 195 195 ASN ASN F . n 
F 1 196 THR 196 196 196 THR THR F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 GLU 198 198 198 GLU GLU F . n 
F 1 199 THR 199 199 199 THR THR F . n 
F 1 200 TYR 200 200 200 TYR TYR F . n 
F 1 201 CYS 201 201 201 CYS CYS F . n 
F 1 202 ILE 202 202 202 ILE ILE F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 ASN 204 204 204 ASN ASN F . n 
F 1 205 GLU 205 205 205 GLU GLU F . n 
F 1 206 ALA 206 206 206 ALA ALA F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 TYR 208 208 208 TYR TYR F . n 
F 1 209 ASP 209 209 209 ASP ASP F . n 
F 1 210 ILE 210 210 210 ILE ILE F . n 
F 1 211 CYS 211 211 211 CYS CYS F . n 
F 1 212 PHE 212 212 212 PHE PHE F . n 
F 1 213 ARG 213 213 213 ARG ARG F . n 
F 1 214 THR 214 214 214 THR THR F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 LYS 216 216 216 LYS LYS F . n 
F 1 217 LEU 217 217 217 LEU LEU F . n 
F 1 218 THR 218 218 218 THR THR F . n 
F 1 219 THR 219 219 219 THR THR F . n 
F 1 220 PRO 220 220 220 PRO PRO F . n 
F 1 221 THR 221 221 221 THR THR F . n 
F 1 222 TYR 222 222 222 TYR TYR F . n 
F 1 223 GLY 223 223 223 GLY GLY F . n 
F 1 224 ASP 224 224 224 ASP ASP F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 ASN 226 226 226 ASN ASN F . n 
F 1 227 HIS 227 227 227 HIS HIS F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 VAL 229 229 229 VAL VAL F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 ALA 231 231 231 ALA ALA F . n 
F 1 232 THR 232 232 232 THR THR F . n 
F 1 233 MET 233 233 233 MET MET F . n 
F 1 234 SER 234 234 234 SER SER F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 VAL 236 236 236 VAL VAL F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 THR 238 238 238 THR THR F . n 
F 1 239 CYS 239 239 239 CYS CYS F . n 
F 1 240 LEU 240 240 240 LEU LEU F . n 
F 1 241 ARG 241 241 241 ARG ARG F . n 
F 1 242 PHE 242 242 242 PHE PHE F . n 
F 1 243 PRO 243 243 243 PRO PRO F . n 
F 1 244 GLY 244 244 244 GLY GLY F . n 
F 1 245 GLN 245 245 245 GLN GLN F . n 
F 1 246 LEU 246 246 246 LEU LEU F . n 
F 1 247 ASN 247 247 247 ASN ASN F . n 
F 1 248 ALA 248 248 248 ALA ALA F . n 
F 1 249 ASP 249 249 249 ASP ASP F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 ARG 251 251 251 ARG ARG F . n 
F 1 252 LYS 252 252 252 LYS LYS F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ALA 254 254 254 ALA ALA F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 ASN 256 256 256 ASN ASN F . n 
F 1 257 MET 257 257 257 MET MET F . n 
F 1 258 VAL 258 258 258 VAL VAL F . n 
F 1 259 PRO 259 259 259 PRO PRO F . n 
F 1 260 PHE 260 260 260 PHE PHE F . n 
F 1 261 PRO 261 261 261 PRO PRO F . n 
F 1 262 ARG 262 262 262 ARG ARG F . n 
F 1 263 LEU 263 263 263 LEU LEU F . n 
F 1 264 HIS 264 264 264 HIS HIS F . n 
F 1 265 PHE 265 265 265 PHE PHE F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 MET 267 267 267 MET MET F . n 
F 1 268 PRO 268 268 268 PRO PRO F . n 
F 1 269 GLY 269 269 269 GLY GLY F . n 
F 1 270 PHE 270 270 270 PHE PHE F . n 
F 1 271 ALA 271 271 271 ALA ALA F . n 
F 1 272 PRO 272 272 272 PRO PRO F . n 
F 1 273 LEU 273 273 273 LEU LEU F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 SER 275 275 275 SER SER F . n 
F 1 276 ARG 276 276 276 ARG ARG F . n 
F 1 277 GLY 277 277 277 GLY GLY F . n 
F 1 278 SER 278 278 278 SER SER F . n 
F 1 279 GLN 279 279 279 GLN GLN F . n 
F 1 280 GLN 280 280 280 GLN GLN F . n 
F 1 281 TYR 281 281 281 TYR TYR F . n 
F 1 282 ARG 282 282 282 ARG ARG F . n 
F 1 283 ALA 283 283 283 ALA ALA F . n 
F 1 284 LEU 284 284 284 LEU LEU F . n 
F 1 285 THR 285 285 285 THR THR F . n 
F 1 286 VAL 286 286 286 VAL VAL F . n 
F 1 287 PRO 287 287 287 PRO PRO F . n 
F 1 288 GLU 288 288 288 GLU GLU F . n 
F 1 289 LEU 289 289 289 LEU LEU F . n 
F 1 290 THR 290 290 290 THR THR F . n 
F 1 291 GLN 291 291 291 GLN GLN F . n 
F 1 292 GLN 292 292 292 GLN GLN F . n 
F 1 293 MET 293 293 293 MET MET F . n 
F 1 294 PHE 294 294 294 PHE PHE F . n 
F 1 295 ASP 295 295 295 ASP ASP F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 LYS 297 297 297 LYS LYS F . n 
F 1 298 ASN 298 298 298 ASN ASN F . n 
F 1 299 MET 299 299 299 MET MET F . n 
F 1 300 MET 300 300 300 MET MET F . n 
F 1 301 ALA 301 301 301 ALA ALA F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 CYS 303 303 303 CYS CYS F . n 
F 1 304 ASP 304 304 304 ASP ASP F . n 
F 1 305 PRO 305 305 305 PRO PRO F . n 
F 1 306 ARG 306 306 306 ARG ARG F . n 
F 1 307 HIS 307 307 307 HIS HIS F . n 
F 1 308 GLY 308 308 308 GLY GLY F . n 
F 1 309 ARG 309 309 309 ARG ARG F . n 
F 1 310 TYR 310 310 310 TYR TYR F . n 
F 1 311 LEU 311 311 311 LEU LEU F . n 
F 1 312 THR 312 312 312 THR THR F . n 
F 1 313 VAL 313 313 313 VAL VAL F . n 
F 1 314 ALA 314 314 314 ALA ALA F . n 
F 1 315 ALA 315 315 315 ALA ALA F . n 
F 1 316 VAL 316 316 316 VAL VAL F . n 
F 1 317 PHE 317 317 317 PHE PHE F . n 
F 1 318 ARG 318 318 318 ARG ARG F . n 
F 1 319 GLY 319 319 319 GLY GLY F . n 
F 1 320 ARG 320 320 320 ARG ARG F . n 
F 1 321 MET 321 321 321 MET MET F . n 
F 1 322 SER 322 322 322 SER SER F . n 
F 1 323 MET 323 323 323 MET MET F . n 
F 1 324 LYS 324 324 324 LYS LYS F . n 
F 1 325 GLU 325 325 325 GLU GLU F . n 
F 1 326 VAL 326 326 326 VAL VAL F . n 
F 1 327 ASP 327 327 327 ASP ASP F . n 
F 1 328 GLU 328 328 328 GLU GLU F . n 
F 1 329 GLN 329 329 329 GLN GLN F . n 
F 1 330 MET 330 330 330 MET MET F . n 
F 1 331 LEU 331 331 331 LEU LEU F . n 
F 1 332 ASN 332 332 332 ASN ASN F . n 
F 1 333 VAL 333 333 333 VAL VAL F . n 
F 1 334 GLN 334 334 334 GLN GLN F . n 
F 1 335 ASN 335 335 335 ASN ASN F . n 
F 1 336 LYS 336 336 336 LYS LYS F . n 
F 1 337 ASN 337 337 337 ASN ASN F . n 
F 1 338 SER 338 338 338 SER SER F . n 
F 1 339 SER 339 339 339 SER SER F . n 
F 1 340 TYR 340 340 340 TYR TYR F . n 
F 1 341 PHE 341 341 341 PHE PHE F . n 
F 1 342 VAL 342 342 342 VAL VAL F . n 
F 1 343 GLU 343 343 343 GLU GLU F . n 
F 1 344 TRP 344 344 344 TRP TRP F . n 
F 1 345 ILE 345 345 345 ILE ILE F . n 
F 1 346 PRO 346 346 346 PRO PRO F . n 
F 1 347 ASN 347 347 347 ASN ASN F . n 
F 1 348 ASN 348 348 348 ASN ASN F . n 
F 1 349 VAL 349 349 349 VAL VAL F . n 
F 1 350 LYS 350 350 350 LYS LYS F . n 
F 1 351 THR 351 351 351 THR THR F . n 
F 1 352 ALA 352 352 352 ALA ALA F . n 
F 1 353 VAL 353 353 353 VAL VAL F . n 
F 1 354 CYS 354 354 354 CYS CYS F . n 
F 1 355 ASP 355 355 355 ASP ASP F . n 
F 1 356 ILE 356 356 356 ILE ILE F . n 
F 1 357 PRO 357 357 357 PRO PRO F . n 
F 1 358 PRO 358 358 358 PRO PRO F . n 
F 1 359 ARG 359 359 359 ARG ARG F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 LYS 362 362 362 LYS LYS F . n 
F 1 363 MET 363 363 363 MET MET F . n 
F 1 364 SER 364 364 364 SER SER F . n 
F 1 365 ALA 365 365 365 ALA ALA F . n 
F 1 366 THR 366 366 366 THR THR F . n 
F 1 367 PHE 367 367 367 PHE PHE F . n 
F 1 368 ILE 368 368 368 ILE ILE F . n 
F 1 369 GLY 369 369 369 GLY GLY F . n 
F 1 370 ASN 370 370 370 ASN ASN F . n 
F 1 371 SER 371 371 371 SER SER F . n 
F 1 372 THR 372 372 372 THR THR F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 GLN 375 375 375 GLN GLN F . n 
F 1 376 GLU 376 376 376 GLU GLU F . n 
F 1 377 LEU 377 377 377 LEU LEU F . n 
F 1 378 PHE 378 378 378 PHE PHE F . n 
F 1 379 LYS 379 379 379 LYS LYS F . n 
F 1 380 ARG 380 380 380 ARG ARG F . n 
F 1 381 ILE 381 381 381 ILE ILE F . n 
F 1 382 SER 382 382 382 SER SER F . n 
F 1 383 GLU 383 383 383 GLU GLU F . n 
F 1 384 GLN 384 384 384 GLN GLN F . n 
F 1 385 PHE 385 385 385 PHE PHE F . n 
F 1 386 THR 386 386 386 THR THR F . n 
F 1 387 ALA 387 387 387 ALA ALA F . n 
F 1 388 MET 388 388 388 MET MET F . n 
F 1 389 PHE 389 389 389 PHE PHE F . n 
F 1 390 ARG 390 390 390 ARG ARG F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 LYS 392 392 392 LYS LYS F . n 
F 1 393 ALA 393 393 393 ALA ALA F . n 
F 1 394 PHE 394 394 394 PHE PHE F . n 
F 1 395 LEU 395 395 395 LEU LEU F . n 
F 1 396 HIS 396 396 396 HIS HIS F . n 
F 1 397 TRP 397 397 397 TRP TRP F . n 
F 1 398 TYR 398 398 398 TYR TYR F . n 
F 1 399 THR 399 399 399 THR THR F . n 
F 1 400 GLY 400 400 400 GLY GLY F . n 
F 1 401 GLU 401 401 401 GLU GLU F . n 
F 1 402 GLY 402 402 402 GLY GLY F . n 
F 1 403 MET 403 403 403 MET MET F . n 
F 1 404 ASP 404 404 404 ASP ASP F . n 
F 1 405 GLU 405 405 405 GLU GLU F . n 
F 1 406 MET 406 406 406 MET MET F . n 
F 1 407 GLU 407 407 407 GLU GLU F . n 
F 1 408 PHE 408 408 408 PHE PHE F . n 
F 1 409 THR 409 409 409 THR THR F . n 
F 1 410 GLU 410 410 410 GLU GLU F . n 
F 1 411 ALA 411 411 411 ALA ALA F . n 
F 1 412 GLU 412 412 412 GLU GLU F . n 
F 1 413 SER 413 413 413 SER SER F . n 
F 1 414 ASN 414 414 414 ASN ASN F . n 
F 1 415 MET 415 415 415 MET MET F . n 
F 1 416 ASN 416 416 416 ASN ASN F . n 
F 1 417 ASP 417 417 417 ASP ASP F . n 
F 1 418 LEU 418 418 418 LEU LEU F . n 
F 1 419 VAL 419 419 419 VAL VAL F . n 
F 1 420 SER 420 420 420 SER SER F . n 
F 1 421 GLU 421 421 421 GLU GLU F . n 
F 1 422 TYR 422 422 422 TYR TYR F . n 
F 1 423 GLN 423 423 423 GLN GLN F . n 
F 1 424 GLN 424 424 424 GLN GLN F . n 
F 1 425 TYR 425 425 425 TYR TYR F . n 
F 1 426 GLN 426 426 426 GLN GLN F . n 
F 1 427 ASP 427 427 427 ASP ASP F . n 
F 1 428 ALA 428 428 428 ALA ALA F . n 
F 1 429 THR 429 429 429 THR THR F . n 
F 1 430 ALA 430 430 430 ALA ALA F . n 
F 1 431 GLU 431 431 ?   ?   ?   F . n 
F 1 432 GLU 432 432 ?   ?   ?   F . n 
F 1 433 GLU 433 433 ?   ?   ?   F . n 
F 1 434 GLY 434 434 ?   ?   ?   F . n 
F 1 435 GLU 435 435 ?   ?   ?   F . n 
F 1 436 PHE 436 436 ?   ?   ?   F . n 
F 1 437 GLU 437 437 ?   ?   ?   F . n 
F 1 438 GLU 438 438 ?   ?   ?   F . n 
F 1 439 GLY 439 439 ?   ?   ?   F . n 
F 1 440 GLU 440 440 ?   ?   ?   F . n 
F 1 441 GLU 441 441 ?   ?   ?   F . n 
F 1 442 GLU 442 442 ?   ?   ?   F . n 
F 1 443 GLU 443 443 ?   ?   ?   F . n 
F 1 444 ASN 444 444 ?   ?   ?   F . n 
F 1 445 ALA 445 445 ?   ?   ?   F . n 
G 2 1   MET 1   1   1   MET MET a . n 
G 2 2   ARG 2   2   2   ARG ARG a . n 
G 2 3   GLU 3   3   3   GLU GLU a . n 
G 2 4   CYS 4   4   4   CYS CYS a . n 
G 2 5   ILE 5   5   5   ILE ILE a . n 
G 2 6   SER 6   6   6   SER SER a . n 
G 2 7   ILE 7   7   7   ILE ILE a . n 
G 2 8   HIS 8   8   8   HIS HIS a . n 
G 2 9   ILE 9   9   9   ILE ILE a . n 
G 2 10  GLY 10  10  10  GLY GLY a . n 
G 2 11  GLN 11  11  11  GLN GLN a . n 
G 2 12  ALA 12  12  12  ALA ALA a . n 
G 2 13  GLY 13  13  13  GLY GLY a . n 
G 2 14  VAL 14  14  14  VAL VAL a . n 
G 2 15  GLN 15  15  15  GLN GLN a . n 
G 2 16  MET 16  16  16  MET MET a . n 
G 2 17  GLY 17  17  17  GLY GLY a . n 
G 2 18  ASN 18  18  18  ASN ASN a . n 
G 2 19  ALA 19  19  19  ALA ALA a . n 
G 2 20  CYS 20  20  20  CYS CYS a . n 
G 2 21  TRP 21  21  21  TRP TRP a . n 
G 2 22  GLU 22  22  22  GLU GLU a . n 
G 2 23  LEU 23  23  23  LEU LEU a . n 
G 2 24  TYR 24  24  24  TYR TYR a . n 
G 2 25  CYS 25  25  25  CYS CYS a . n 
G 2 26  LEU 26  26  26  LEU LEU a . n 
G 2 27  GLU 27  27  27  GLU GLU a . n 
G 2 28  HIS 28  28  28  HIS HIS a . n 
G 2 29  GLY 29  29  29  GLY GLY a . n 
G 2 30  ILE 30  30  30  ILE ILE a . n 
G 2 31  GLN 31  31  31  GLN GLN a . n 
G 2 32  GLN 32  32  32  GLN GLN a . n 
G 2 33  ASP 33  33  33  ASP ASP a . n 
G 2 34  GLY 34  34  34  GLY GLY a . n 
G 2 35  ILE 35  35  35  ILE ILE a . n 
G 2 36  ILE 36  36  36  ILE ILE a . n 
G 2 37  PRO 37  37  37  PRO PRO a . n 
G 2 38  ASP 38  38  38  ASP ASP a . n 
G 2 39  GLU 39  39  ?   ?   ?   a . n 
G 2 40  LYS 40  40  ?   ?   ?   a . n 
G 2 41  THR 41  41  ?   ?   ?   a . n 
G 2 42  ALA 42  42  ?   ?   ?   a . n 
G 2 43  ALA 43  43  ?   ?   ?   a . n 
G 2 44  THR 44  44  ?   ?   ?   a . n 
G 2 45  ASP 45  45  45  ASP ASP a . n 
G 2 46  SER 46  46  46  SER SER a . n 
G 2 47  SER 47  47  47  SER SER a . n 
G 2 48  PHE 48  48  48  PHE PHE a . n 
G 2 49  GLY 49  49  49  GLY GLY a . n 
G 2 50  THR 50  50  50  THR THR a . n 
G 2 51  PHE 51  51  51  PHE PHE a . n 
G 2 52  PHE 52  52  52  PHE PHE a . n 
G 2 53  SER 53  53  53  SER SER a . n 
G 2 54  GLU 54  54  54  GLU GLU a . n 
G 2 55  THR 55  55  55  THR THR a . n 
G 2 56  GLY 56  56  56  GLY GLY a . n 
G 2 57  SER 57  57  57  SER SER a . n 
G 2 58  GLY 58  58  58  GLY GLY a . n 
G 2 59  LYS 59  59  59  LYS LYS a . n 
G 2 60  HIS 60  60  60  HIS HIS a . n 
G 2 61  VAL 61  61  61  VAL VAL a . n 
G 2 62  PRO 62  62  62  PRO PRO a . n 
G 2 63  ARG 63  63  63  ARG ARG a . n 
G 2 64  ALA 64  64  64  ALA ALA a . n 
G 2 65  VAL 65  65  65  VAL VAL a . n 
G 2 66  PHE 66  66  66  PHE PHE a . n 
G 2 67  VAL 67  67  67  VAL VAL a . n 
G 2 68  ASP 68  68  68  ASP ASP a . n 
G 2 69  LEU 69  69  69  LEU LEU a . n 
G 2 70  GLU 70  70  70  GLU GLU a . n 
G 2 71  GLN 71  71  71  GLN GLN a . n 
G 2 72  THR 72  72  72  THR THR a . n 
G 2 73  VAL 73  73  73  VAL VAL a . n 
G 2 74  ILE 74  74  74  ILE ILE a . n 
G 2 75  GLY 75  75  75  GLY GLY a . n 
G 2 76  GLU 76  76  76  GLU GLU a . n 
G 2 77  ILE 77  77  77  ILE ILE a . n 
G 2 78  ARG 78  78  78  ARG ARG a . n 
G 2 79  THR 79  79  79  THR THR a . n 
G 2 80  GLY 80  80  80  GLY GLY a . n 
G 2 81  HIS 81  81  81  HIS HIS a . n 
G 2 82  TYR 82  82  82  TYR TYR a . n 
G 2 83  ARG 83  83  83  ARG ARG a . n 
G 2 84  SER 84  84  84  SER SER a . n 
G 2 85  LEU 85  85  85  LEU LEU a . n 
G 2 86  PHE 86  86  86  PHE PHE a . n 
G 2 87  HIS 87  87  87  HIS HIS a . n 
G 2 88  PRO 88  88  88  PRO PRO a . n 
G 2 89  GLU 89  89  89  GLU GLU a . n 
G 2 90  GLN 90  90  90  GLN GLN a . n 
G 2 91  LEU 91  91  91  LEU LEU a . n 
G 2 92  ILE 92  92  92  ILE ILE a . n 
G 2 93  THR 93  93  93  THR THR a . n 
G 2 94  GLY 94  94  94  GLY GLY a . n 
G 2 95  LYS 95  95  95  LYS LYS a . n 
G 2 96  GLU 96  96  96  GLU GLU a . n 
G 2 97  ASP 97  97  97  ASP ASP a . n 
G 2 98  ALA 98  98  98  ALA ALA a . n 
G 2 99  ALA 99  99  99  ALA ALA a . n 
G 2 100 ASN 100 100 100 ASN ASN a . n 
G 2 101 ASN 101 101 101 ASN ASN a . n 
G 2 102 TYR 102 102 102 TYR TYR a . n 
G 2 103 ALA 103 103 103 ALA ALA a . n 
G 2 104 ARG 104 104 104 ARG ARG a . n 
G 2 105 GLY 105 105 105 GLY GLY a . n 
G 2 106 HIS 106 106 106 HIS HIS a . n 
G 2 107 TYR 107 107 107 TYR TYR a . n 
G 2 108 THR 108 108 108 THR THR a . n 
G 2 109 ILE 109 109 109 ILE ILE a . n 
G 2 110 GLY 110 110 110 GLY GLY a . n 
G 2 111 LYS 111 111 111 LYS LYS a . n 
G 2 112 GLU 112 112 112 GLU GLU a . n 
G 2 113 ILE 113 113 113 ILE ILE a . n 
G 2 114 VAL 114 114 114 VAL VAL a . n 
G 2 115 ASP 115 115 115 ASP ASP a . n 
G 2 116 SER 116 116 116 SER SER a . n 
G 2 117 VAL 117 117 117 VAL VAL a . n 
G 2 118 LEU 118 118 118 LEU LEU a . n 
G 2 119 ASP 119 119 119 ASP ASP a . n 
G 2 120 ARG 120 120 120 ARG ARG a . n 
G 2 121 VAL 121 121 121 VAL VAL a . n 
G 2 122 ARG 122 122 122 ARG ARG a . n 
G 2 123 LYS 123 123 123 LYS LYS a . n 
G 2 124 MET 124 124 124 MET MET a . n 
G 2 125 ALA 125 125 125 ALA ALA a . n 
G 2 126 ASP 126 126 126 ASP ASP a . n 
G 2 127 GLN 127 127 127 GLN GLN a . n 
G 2 128 CYS 128 128 128 CYS CYS a . n 
G 2 129 SER 129 129 129 SER SER a . n 
G 2 130 GLY 130 130 130 GLY GLY a . n 
G 2 131 LEU 131 131 131 LEU LEU a . n 
G 2 132 GLN 132 132 132 GLN GLN a . n 
G 2 133 GLY 133 133 133 GLY GLY a . n 
G 2 134 PHE 134 134 134 PHE PHE a . n 
G 2 135 LEU 135 135 135 LEU LEU a . n 
G 2 136 ILE 136 136 136 ILE ILE a . n 
G 2 137 PHE 137 137 137 PHE PHE a . n 
G 2 138 HIS 138 138 138 HIS HIS a . n 
G 2 139 SER 139 139 139 SER SER a . n 
G 2 140 PHE 140 140 140 PHE PHE a . n 
G 2 141 GLY 141 141 141 GLY GLY a . n 
G 2 142 GLY 142 142 142 GLY GLY a . n 
G 2 143 GLY 143 143 143 GLY GLY a . n 
G 2 144 THR 144 144 144 THR THR a . n 
G 2 145 GLY 145 145 145 GLY GLY a . n 
G 2 146 SER 146 146 146 SER SER a . n 
G 2 147 GLY 147 147 147 GLY GLY a . n 
G 2 148 PHE 148 148 148 PHE PHE a . n 
G 2 149 THR 149 149 149 THR THR a . n 
G 2 150 SER 150 150 150 SER SER a . n 
G 2 151 LEU 151 151 151 LEU LEU a . n 
G 2 152 LEU 152 152 152 LEU LEU a . n 
G 2 153 MET 153 153 153 MET MET a . n 
G 2 154 GLU 154 154 154 GLU GLU a . n 
G 2 155 ARG 155 155 155 ARG ARG a . n 
G 2 156 LEU 156 156 156 LEU LEU a . n 
G 2 157 SER 157 157 157 SER SER a . n 
G 2 158 VAL 158 158 158 VAL VAL a . n 
G 2 159 ASP 159 159 159 ASP ASP a . n 
G 2 160 TYR 160 160 160 TYR TYR a . n 
G 2 161 GLY 161 161 161 GLY GLY a . n 
G 2 162 LYS 162 162 162 LYS LYS a . n 
G 2 163 LYS 163 163 163 LYS LYS a . n 
G 2 164 SER 164 164 164 SER SER a . n 
G 2 165 LYS 165 165 165 LYS LYS a . n 
G 2 166 LEU 166 166 166 LEU LEU a . n 
G 2 167 GLU 167 167 167 GLU GLU a . n 
G 2 168 PHE 168 168 168 PHE PHE a . n 
G 2 169 SER 169 169 169 SER SER a . n 
G 2 170 VAL 170 170 170 VAL VAL a . n 
G 2 171 TYR 171 171 171 TYR TYR a . n 
G 2 172 PRO 172 172 172 PRO PRO a . n 
G 2 173 ALA 173 173 173 ALA ALA a . n 
G 2 174 PRO 174 174 174 PRO PRO a . n 
G 2 175 GLN 175 175 175 GLN GLN a . n 
G 2 176 ILE 176 176 176 ILE ILE a . n 
G 2 177 SER 177 177 177 SER SER a . n 
G 2 178 THR 178 178 178 THR THR a . n 
G 2 179 ALA 179 179 179 ALA ALA a . n 
G 2 180 VAL 180 180 180 VAL VAL a . n 
G 2 181 VAL 181 181 181 VAL VAL a . n 
G 2 182 GLU 182 182 182 GLU GLU a . n 
G 2 183 PRO 183 183 183 PRO PRO a . n 
G 2 184 TYR 184 184 184 TYR TYR a . n 
G 2 185 ASN 185 185 185 ASN ASN a . n 
G 2 186 SER 186 186 186 SER SER a . n 
G 2 187 ILE 187 187 187 ILE ILE a . n 
G 2 188 LEU 188 188 188 LEU LEU a . n 
G 2 189 THR 189 189 189 THR THR a . n 
G 2 190 THR 190 190 190 THR THR a . n 
G 2 191 HIS 191 191 191 HIS HIS a . n 
G 2 192 THR 192 192 192 THR THR a . n 
G 2 193 THR 193 193 193 THR THR a . n 
G 2 194 LEU 194 194 194 LEU LEU a . n 
G 2 195 GLU 195 195 195 GLU GLU a . n 
G 2 196 HIS 196 196 196 HIS HIS a . n 
G 2 197 SER 197 197 197 SER SER a . n 
G 2 198 ASP 198 198 198 ASP ASP a . n 
G 2 199 CYS 199 199 199 CYS CYS a . n 
G 2 200 ALA 200 200 200 ALA ALA a . n 
G 2 201 PHE 201 201 201 PHE PHE a . n 
G 2 202 MET 202 202 202 MET MET a . n 
G 2 203 VAL 203 203 203 VAL VAL a . n 
G 2 204 ASP 204 204 204 ASP ASP a . n 
G 2 205 ASN 205 205 205 ASN ASN a . n 
G 2 206 GLU 206 206 206 GLU GLU a . n 
G 2 207 ALA 207 207 207 ALA ALA a . n 
G 2 208 ILE 208 208 208 ILE ILE a . n 
G 2 209 TYR 209 209 209 TYR TYR a . n 
G 2 210 ASP 210 210 210 ASP ASP a . n 
G 2 211 ILE 211 211 211 ILE ILE a . n 
G 2 212 CYS 212 212 212 CYS CYS a . n 
G 2 213 ASN 213 213 213 ASN ASN a . n 
G 2 214 ARG 214 214 214 ARG ARG a . n 
G 2 215 ASN 215 215 215 ASN ASN a . n 
G 2 216 LEU 216 216 216 LEU LEU a . n 
G 2 217 ASP 217 217 217 ASP ASP a . n 
G 2 218 ILE 218 218 218 ILE ILE a . n 
G 2 219 GLU 219 219 219 GLU GLU a . n 
G 2 220 ARG 220 220 220 ARG ARG a . n 
G 2 221 PRO 221 221 221 PRO PRO a . n 
G 2 222 THR 222 222 222 THR THR a . n 
G 2 223 TYR 223 223 223 TYR TYR a . n 
G 2 224 THR 224 224 224 THR THR a . n 
G 2 225 ASN 225 225 225 ASN ASN a . n 
G 2 226 LEU 226 226 226 LEU LEU a . n 
G 2 227 ASN 227 227 227 ASN ASN a . n 
G 2 228 ARG 228 228 228 ARG ARG a . n 
G 2 229 LEU 229 229 229 LEU LEU a . n 
G 2 230 ILE 230 230 230 ILE ILE a . n 
G 2 231 GLY 231 231 231 GLY GLY a . n 
G 2 232 GLN 232 232 232 GLN GLN a . n 
G 2 233 ILE 233 233 233 ILE ILE a . n 
G 2 234 VAL 234 234 234 VAL VAL a . n 
G 2 235 SER 235 235 235 SER SER a . n 
G 2 236 SER 236 236 236 SER SER a . n 
G 2 237 ILE 237 237 237 ILE ILE a . n 
G 2 238 THR 238 238 238 THR THR a . n 
G 2 239 ALA 239 239 239 ALA ALA a . n 
G 2 240 SER 240 240 240 SER SER a . n 
G 2 241 LEU 241 241 241 LEU LEU a . n 
G 2 242 ARG 242 242 242 ARG ARG a . n 
G 2 243 PHE 243 243 243 PHE PHE a . n 
G 2 244 ASP 244 244 244 ASP ASP a . n 
G 2 245 GLY 245 245 245 GLY GLY a . n 
G 2 246 ALA 246 246 246 ALA ALA a . n 
G 2 247 LEU 247 247 247 LEU LEU a . n 
G 2 248 ASN 248 248 248 ASN ASN a . n 
G 2 249 VAL 249 249 249 VAL VAL a . n 
G 2 250 ASP 250 250 250 ASP ASP a . n 
G 2 251 LEU 251 251 251 LEU LEU a . n 
G 2 252 THR 252 252 252 THR THR a . n 
G 2 253 GLU 253 253 253 GLU GLU a . n 
G 2 254 PHE 254 254 254 PHE PHE a . n 
G 2 255 GLN 255 255 255 GLN GLN a . n 
G 2 256 THR 256 256 256 THR THR a . n 
G 2 257 ASN 257 257 257 ASN ASN a . n 
G 2 258 LEU 258 258 258 LEU LEU a . n 
G 2 259 VAL 259 259 259 VAL VAL a . n 
G 2 260 PRO 260 260 260 PRO PRO a . n 
G 2 261 TYR 261 261 261 TYR TYR a . n 
G 2 262 PRO 262 262 262 PRO PRO a . n 
G 2 263 ARG 263 263 263 ARG ARG a . n 
G 2 264 ILE 264 264 264 ILE ILE a . n 
G 2 265 HIS 265 265 265 HIS HIS a . n 
G 2 266 PHE 266 266 266 PHE PHE a . n 
G 2 267 PRO 267 267 267 PRO PRO a . n 
G 2 268 LEU 268 268 268 LEU LEU a . n 
G 2 269 VAL 269 269 269 VAL VAL a . n 
G 2 270 THR 270 270 270 THR THR a . n 
G 2 271 TYR 271 271 271 TYR TYR a . n 
G 2 272 SER 272 272 272 SER SER a . n 
G 2 273 PRO 273 273 273 PRO PRO a . n 
G 2 274 ILE 274 274 274 ILE ILE a . n 
G 2 275 ILE 275 275 275 ILE ILE a . n 
G 2 276 SER 276 276 276 SER SER a . n 
G 2 277 ALA 277 277 277 ALA ALA a . n 
G 2 278 GLU 278 278 278 GLU GLU a . n 
G 2 279 LYS 279 279 279 LYS LYS a . n 
G 2 280 ALA 280 280 280 ALA ALA a . n 
G 2 281 TYR 281 281 281 TYR TYR a . n 
G 2 282 HIS 282 282 282 HIS HIS a . n 
G 2 283 GLU 283 283 283 GLU GLU a . n 
G 2 284 GLN 284 284 284 GLN GLN a . n 
G 2 285 LEU 285 285 285 LEU LEU a . n 
G 2 286 SER 286 286 286 SER SER a . n 
G 2 287 VAL 287 287 287 VAL VAL a . n 
G 2 288 PRO 288 288 288 PRO PRO a . n 
G 2 289 GLU 289 289 289 GLU GLU a . n 
G 2 290 ILE 290 290 290 ILE ILE a . n 
G 2 291 THR 291 291 291 THR THR a . n 
G 2 292 ASN 292 292 292 ASN ASN a . n 
G 2 293 ALA 293 293 293 ALA ALA a . n 
G 2 294 CYS 294 294 294 CYS CYS a . n 
G 2 295 PHE 295 295 295 PHE PHE a . n 
G 2 296 GLU 296 296 296 GLU GLU a . n 
G 2 297 TYR 297 297 297 TYR TYR a . n 
G 2 298 SER 298 298 298 SER SER a . n 
G 2 299 ASN 299 299 299 ASN ASN a . n 
G 2 300 GLN 300 300 300 GLN GLN a . n 
G 2 301 MET 301 301 301 MET MET a . n 
G 2 302 VAL 302 302 302 VAL VAL a . n 
G 2 303 LYS 303 303 303 LYS LYS a . n 
G 2 304 CYS 304 304 304 CYS CYS a . n 
G 2 305 ASP 305 305 305 ASP ASP a . n 
G 2 306 PRO 306 306 306 PRO PRO a . n 
G 2 307 ARG 307 307 307 ARG ARG a . n 
G 2 308 ARG 308 308 308 ARG ARG a . n 
G 2 309 GLY 309 309 309 GLY GLY a . n 
G 2 310 LYS 310 310 310 LYS LYS a . n 
G 2 311 TYR 311 311 311 TYR TYR a . n 
G 2 312 MET 312 312 312 MET MET a . n 
G 2 313 ALA 313 313 313 ALA ALA a . n 
G 2 314 CYS 314 314 314 CYS CYS a . n 
G 2 315 CYS 315 315 315 CYS CYS a . n 
G 2 316 LEU 316 316 316 LEU LEU a . n 
G 2 317 LEU 317 317 317 LEU LEU a . n 
G 2 318 TYR 318 318 318 TYR TYR a . n 
G 2 319 ARG 319 319 319 ARG ARG a . n 
G 2 320 GLY 320 320 320 GLY GLY a . n 
G 2 321 ASP 321 321 321 ASP ASP a . n 
G 2 322 VAL 322 322 322 VAL VAL a . n 
G 2 323 VAL 323 323 323 VAL VAL a . n 
G 2 324 PRO 324 324 324 PRO PRO a . n 
G 2 325 LYS 325 325 325 LYS LYS a . n 
G 2 326 ASP 326 326 326 ASP ASP a . n 
G 2 327 VAL 327 327 327 VAL VAL a . n 
G 2 328 ASN 328 328 328 ASN ASN a . n 
G 2 329 ALA 329 329 329 ALA ALA a . n 
G 2 330 ALA 330 330 330 ALA ALA a . n 
G 2 331 ILE 331 331 331 ILE ILE a . n 
G 2 332 ALA 332 332 332 ALA ALA a . n 
G 2 333 ALA 333 333 333 ALA ALA a . n 
G 2 334 ILE 334 334 334 ILE ILE a . n 
G 2 335 LYS 335 335 335 LYS LYS a . n 
G 2 336 THR 336 336 336 THR THR a . n 
G 2 337 ARG 337 337 337 ARG ARG a . n 
G 2 338 ARG 338 338 338 ARG ARG a . n 
G 2 339 SER 339 339 339 SER SER a . n 
G 2 340 ILE 340 340 340 ILE ILE a . n 
G 2 341 GLN 341 341 341 GLN GLN a . n 
G 2 342 PHE 342 342 342 PHE PHE a . n 
G 2 343 VAL 343 343 343 VAL VAL a . n 
G 2 344 ASP 344 344 344 ASP ASP a . n 
G 2 345 TRP 345 345 345 TRP TRP a . n 
G 2 346 CYS 346 346 346 CYS CYS a . n 
G 2 347 PRO 347 347 347 PRO PRO a . n 
G 2 348 THR 348 348 348 THR THR a . n 
G 2 349 GLY 349 349 349 GLY GLY a . n 
G 2 350 PHE 350 350 350 PHE PHE a . n 
G 2 351 LYS 351 351 351 LYS LYS a . n 
G 2 352 VAL 352 352 352 VAL VAL a . n 
G 2 353 GLY 353 353 353 GLY GLY a . n 
G 2 354 ILE 354 354 354 ILE ILE a . n 
G 2 355 ASN 355 355 355 ASN ASN a . n 
G 2 356 TYR 356 356 356 TYR TYR a . n 
G 2 357 GLN 357 357 357 GLN GLN a . n 
G 2 358 PRO 358 358 358 PRO PRO a . n 
G 2 359 PRO 359 359 359 PRO PRO a . n 
G 2 360 THR 360 360 360 THR THR a . n 
G 2 361 VAL 361 361 361 VAL VAL a . n 
G 2 362 VAL 362 362 362 VAL VAL a . n 
G 2 363 PRO 363 363 363 PRO PRO a . n 
G 2 364 GLY 364 364 364 GLY GLY a . n 
G 2 365 GLY 365 365 365 GLY GLY a . n 
G 2 366 ASP 366 366 366 ASP ASP a . n 
G 2 367 LEU 367 367 367 LEU LEU a . n 
G 2 368 ALA 368 368 368 ALA ALA a . n 
G 2 369 LYS 369 369 369 LYS LYS a . n 
G 2 370 VAL 370 370 370 VAL VAL a . n 
G 2 371 GLN 371 371 371 GLN GLN a . n 
G 2 372 ARG 372 372 372 ARG ARG a . n 
G 2 373 ALA 373 373 373 ALA ALA a . n 
G 2 374 VAL 374 374 374 VAL VAL a . n 
G 2 375 CYS 375 375 375 CYS CYS a . n 
G 2 376 MET 376 376 376 MET MET a . n 
G 2 377 LEU 377 377 377 LEU LEU a . n 
G 2 378 SER 378 378 378 SER SER a . n 
G 2 379 ASN 379 379 379 ASN ASN a . n 
G 2 380 THR 380 380 380 THR THR a . n 
G 2 381 THR 381 381 381 THR THR a . n 
G 2 382 ALA 382 382 382 ALA ALA a . n 
G 2 383 ILE 383 383 383 ILE ILE a . n 
G 2 384 ALA 384 384 384 ALA ALA a . n 
G 2 385 GLU 385 385 385 GLU GLU a . n 
G 2 386 ALA 386 386 386 ALA ALA a . n 
G 2 387 TRP 387 387 387 TRP TRP a . n 
G 2 388 ALA 388 388 388 ALA ALA a . n 
G 2 389 ARG 389 389 389 ARG ARG a . n 
G 2 390 LEU 390 390 390 LEU LEU a . n 
G 2 391 ASP 391 391 391 ASP ASP a . n 
G 2 392 HIS 392 392 392 HIS HIS a . n 
G 2 393 LYS 393 393 393 LYS LYS a . n 
G 2 394 PHE 394 394 394 PHE PHE a . n 
G 2 395 ASP 395 395 395 ASP ASP a . n 
G 2 396 LEU 396 396 396 LEU LEU a . n 
G 2 397 MET 397 397 397 MET MET a . n 
G 2 398 TYR 398 398 398 TYR TYR a . n 
G 2 399 SER 399 399 399 SER SER a . n 
G 2 400 LYS 400 400 400 LYS LYS a . n 
G 2 401 ARG 401 401 401 ARG ARG a . n 
G 2 402 ALA 402 402 402 ALA ALA a . n 
G 2 403 PHE 403 403 403 PHE PHE a . n 
G 2 404 VAL 404 404 404 VAL VAL a . n 
G 2 405 HIS 405 405 405 HIS HIS a . n 
G 2 406 TRP 406 406 406 TRP TRP a . n 
G 2 407 TYR 407 407 407 TYR TYR a . n 
G 2 408 VAL 408 408 408 VAL VAL a . n 
G 2 409 GLY 409 409 409 GLY GLY a . n 
G 2 410 GLU 410 410 410 GLU GLU a . n 
G 2 411 GLY 411 411 411 GLY GLY a . n 
G 2 412 MET 412 412 412 MET MET a . n 
G 2 413 GLU 413 413 413 GLU GLU a . n 
G 2 414 GLU 414 414 414 GLU GLU a . n 
G 2 415 GLY 415 415 415 GLY GLY a . n 
G 2 416 GLU 416 416 416 GLU GLU a . n 
G 2 417 PHE 417 417 417 PHE PHE a . n 
G 2 418 SER 418 418 418 SER SER a . n 
G 2 419 GLU 419 419 419 GLU GLU a . n 
G 2 420 ALA 420 420 420 ALA ALA a . n 
G 2 421 ARG 421 421 421 ARG ARG a . n 
G 2 422 GLU 422 422 422 GLU GLU a . n 
G 2 423 ASP 423 423 423 ASP ASP a . n 
G 2 424 MET 424 424 424 MET MET a . n 
G 2 425 ALA 425 425 425 ALA ALA a . n 
G 2 426 ALA 426 426 426 ALA ALA a . n 
G 2 427 LEU 427 427 427 LEU LEU a . n 
G 2 428 GLU 428 428 428 GLU GLU a . n 
G 2 429 LYS 429 429 429 LYS LYS a . n 
G 2 430 ASP 430 430 430 ASP ASP a . n 
G 2 431 TYR 431 431 431 TYR TYR a . n 
G 2 432 GLU 432 432 432 GLU GLU a . n 
G 2 433 GLU 433 433 433 GLU GLU a . n 
G 2 434 VAL 434 434 434 VAL VAL a . n 
G 2 435 GLY 435 435 435 GLY GLY a . n 
G 2 436 THR 436 436 436 THR THR a . n 
G 2 437 GLU 437 437 437 GLU GLU a . n 
G 2 438 SER 438 438 438 SER SER a . n 
G 2 439 GLY 439 439 ?   ?   ?   a . n 
G 2 440 ASP 440 440 ?   ?   ?   a . n 
G 2 441 GLY 441 441 ?   ?   ?   a . n 
G 2 442 GLY 442 442 ?   ?   ?   a . n 
G 2 443 ASP 443 443 ?   ?   ?   a . n 
G 2 444 GLU 444 444 ?   ?   ?   a . n 
G 2 445 GLU 445 445 ?   ?   ?   a . n 
G 2 446 GLU 446 446 ?   ?   ?   a . n 
G 2 447 ASP 447 447 ?   ?   ?   a . n 
G 2 448 GLU 448 448 ?   ?   ?   a . n 
G 2 449 TYR 449 449 ?   ?   ?   a . n 
H 2 1   MET 1   1   1   MET MET b . n 
H 2 2   ARG 2   2   2   ARG ARG b . n 
H 2 3   GLU 3   3   3   GLU GLU b . n 
H 2 4   CYS 4   4   4   CYS CYS b . n 
H 2 5   ILE 5   5   5   ILE ILE b . n 
H 2 6   SER 6   6   6   SER SER b . n 
H 2 7   ILE 7   7   7   ILE ILE b . n 
H 2 8   HIS 8   8   8   HIS HIS b . n 
H 2 9   ILE 9   9   9   ILE ILE b . n 
H 2 10  GLY 10  10  10  GLY GLY b . n 
H 2 11  GLN 11  11  11  GLN GLN b . n 
H 2 12  ALA 12  12  12  ALA ALA b . n 
H 2 13  GLY 13  13  13  GLY GLY b . n 
H 2 14  VAL 14  14  14  VAL VAL b . n 
H 2 15  GLN 15  15  15  GLN GLN b . n 
H 2 16  MET 16  16  16  MET MET b . n 
H 2 17  GLY 17  17  17  GLY GLY b . n 
H 2 18  ASN 18  18  18  ASN ASN b . n 
H 2 19  ALA 19  19  19  ALA ALA b . n 
H 2 20  CYS 20  20  20  CYS CYS b . n 
H 2 21  TRP 21  21  21  TRP TRP b . n 
H 2 22  GLU 22  22  22  GLU GLU b . n 
H 2 23  LEU 23  23  23  LEU LEU b . n 
H 2 24  TYR 24  24  24  TYR TYR b . n 
H 2 25  CYS 25  25  25  CYS CYS b . n 
H 2 26  LEU 26  26  26  LEU LEU b . n 
H 2 27  GLU 27  27  27  GLU GLU b . n 
H 2 28  HIS 28  28  28  HIS HIS b . n 
H 2 29  GLY 29  29  29  GLY GLY b . n 
H 2 30  ILE 30  30  30  ILE ILE b . n 
H 2 31  GLN 31  31  31  GLN GLN b . n 
H 2 32  GLN 32  32  32  GLN GLN b . n 
H 2 33  ASP 33  33  33  ASP ASP b . n 
H 2 34  GLY 34  34  34  GLY GLY b . n 
H 2 35  ILE 35  35  35  ILE ILE b . n 
H 2 36  ILE 36  36  36  ILE ILE b . n 
H 2 37  PRO 37  37  37  PRO PRO b . n 
H 2 38  ASP 38  38  38  ASP ASP b . n 
H 2 39  GLU 39  39  ?   ?   ?   b . n 
H 2 40  LYS 40  40  ?   ?   ?   b . n 
H 2 41  THR 41  41  ?   ?   ?   b . n 
H 2 42  ALA 42  42  ?   ?   ?   b . n 
H 2 43  ALA 43  43  ?   ?   ?   b . n 
H 2 44  THR 44  44  ?   ?   ?   b . n 
H 2 45  ASP 45  45  45  ASP ASP b . n 
H 2 46  SER 46  46  46  SER SER b . n 
H 2 47  SER 47  47  47  SER SER b . n 
H 2 48  PHE 48  48  48  PHE PHE b . n 
H 2 49  GLY 49  49  49  GLY GLY b . n 
H 2 50  THR 50  50  50  THR THR b . n 
H 2 51  PHE 51  51  51  PHE PHE b . n 
H 2 52  PHE 52  52  52  PHE PHE b . n 
H 2 53  SER 53  53  53  SER SER b . n 
H 2 54  GLU 54  54  54  GLU GLU b . n 
H 2 55  THR 55  55  55  THR THR b . n 
H 2 56  GLY 56  56  56  GLY GLY b . n 
H 2 57  SER 57  57  57  SER SER b . n 
H 2 58  GLY 58  58  58  GLY GLY b . n 
H 2 59  LYS 59  59  59  LYS LYS b . n 
H 2 60  HIS 60  60  60  HIS HIS b . n 
H 2 61  VAL 61  61  61  VAL VAL b . n 
H 2 62  PRO 62  62  62  PRO PRO b . n 
H 2 63  ARG 63  63  63  ARG ARG b . n 
H 2 64  ALA 64  64  64  ALA ALA b . n 
H 2 65  VAL 65  65  65  VAL VAL b . n 
H 2 66  PHE 66  66  66  PHE PHE b . n 
H 2 67  VAL 67  67  67  VAL VAL b . n 
H 2 68  ASP 68  68  68  ASP ASP b . n 
H 2 69  LEU 69  69  69  LEU LEU b . n 
H 2 70  GLU 70  70  70  GLU GLU b . n 
H 2 71  GLN 71  71  71  GLN GLN b . n 
H 2 72  THR 72  72  72  THR THR b . n 
H 2 73  VAL 73  73  73  VAL VAL b . n 
H 2 74  ILE 74  74  74  ILE ILE b . n 
H 2 75  GLY 75  75  75  GLY GLY b . n 
H 2 76  GLU 76  76  76  GLU GLU b . n 
H 2 77  ILE 77  77  77  ILE ILE b . n 
H 2 78  ARG 78  78  78  ARG ARG b . n 
H 2 79  THR 79  79  79  THR THR b . n 
H 2 80  GLY 80  80  80  GLY GLY b . n 
H 2 81  HIS 81  81  81  HIS HIS b . n 
H 2 82  TYR 82  82  82  TYR TYR b . n 
H 2 83  ARG 83  83  83  ARG ARG b . n 
H 2 84  SER 84  84  84  SER SER b . n 
H 2 85  LEU 85  85  85  LEU LEU b . n 
H 2 86  PHE 86  86  86  PHE PHE b . n 
H 2 87  HIS 87  87  87  HIS HIS b . n 
H 2 88  PRO 88  88  88  PRO PRO b . n 
H 2 89  GLU 89  89  89  GLU GLU b . n 
H 2 90  GLN 90  90  90  GLN GLN b . n 
H 2 91  LEU 91  91  91  LEU LEU b . n 
H 2 92  ILE 92  92  92  ILE ILE b . n 
H 2 93  THR 93  93  93  THR THR b . n 
H 2 94  GLY 94  94  94  GLY GLY b . n 
H 2 95  LYS 95  95  95  LYS LYS b . n 
H 2 96  GLU 96  96  96  GLU GLU b . n 
H 2 97  ASP 97  97  97  ASP ASP b . n 
H 2 98  ALA 98  98  98  ALA ALA b . n 
H 2 99  ALA 99  99  99  ALA ALA b . n 
H 2 100 ASN 100 100 100 ASN ASN b . n 
H 2 101 ASN 101 101 101 ASN ASN b . n 
H 2 102 TYR 102 102 102 TYR TYR b . n 
H 2 103 ALA 103 103 103 ALA ALA b . n 
H 2 104 ARG 104 104 104 ARG ARG b . n 
H 2 105 GLY 105 105 105 GLY GLY b . n 
H 2 106 HIS 106 106 106 HIS HIS b . n 
H 2 107 TYR 107 107 107 TYR TYR b . n 
H 2 108 THR 108 108 108 THR THR b . n 
H 2 109 ILE 109 109 109 ILE ILE b . n 
H 2 110 GLY 110 110 110 GLY GLY b . n 
H 2 111 LYS 111 111 111 LYS LYS b . n 
H 2 112 GLU 112 112 112 GLU GLU b . n 
H 2 113 ILE 113 113 113 ILE ILE b . n 
H 2 114 VAL 114 114 114 VAL VAL b . n 
H 2 115 ASP 115 115 115 ASP ASP b . n 
H 2 116 SER 116 116 116 SER SER b . n 
H 2 117 VAL 117 117 117 VAL VAL b . n 
H 2 118 LEU 118 118 118 LEU LEU b . n 
H 2 119 ASP 119 119 119 ASP ASP b . n 
H 2 120 ARG 120 120 120 ARG ARG b . n 
H 2 121 VAL 121 121 121 VAL VAL b . n 
H 2 122 ARG 122 122 122 ARG ARG b . n 
H 2 123 LYS 123 123 123 LYS LYS b . n 
H 2 124 MET 124 124 124 MET MET b . n 
H 2 125 ALA 125 125 125 ALA ALA b . n 
H 2 126 ASP 126 126 126 ASP ASP b . n 
H 2 127 GLN 127 127 127 GLN GLN b . n 
H 2 128 CYS 128 128 128 CYS CYS b . n 
H 2 129 SER 129 129 129 SER SER b . n 
H 2 130 GLY 130 130 130 GLY GLY b . n 
H 2 131 LEU 131 131 131 LEU LEU b . n 
H 2 132 GLN 132 132 132 GLN GLN b . n 
H 2 133 GLY 133 133 133 GLY GLY b . n 
H 2 134 PHE 134 134 134 PHE PHE b . n 
H 2 135 LEU 135 135 135 LEU LEU b . n 
H 2 136 ILE 136 136 136 ILE ILE b . n 
H 2 137 PHE 137 137 137 PHE PHE b . n 
H 2 138 HIS 138 138 138 HIS HIS b . n 
H 2 139 SER 139 139 139 SER SER b . n 
H 2 140 PHE 140 140 140 PHE PHE b . n 
H 2 141 GLY 141 141 141 GLY GLY b . n 
H 2 142 GLY 142 142 142 GLY GLY b . n 
H 2 143 GLY 143 143 143 GLY GLY b . n 
H 2 144 THR 144 144 144 THR THR b . n 
H 2 145 GLY 145 145 145 GLY GLY b . n 
H 2 146 SER 146 146 146 SER SER b . n 
H 2 147 GLY 147 147 147 GLY GLY b . n 
H 2 148 PHE 148 148 148 PHE PHE b . n 
H 2 149 THR 149 149 149 THR THR b . n 
H 2 150 SER 150 150 150 SER SER b . n 
H 2 151 LEU 151 151 151 LEU LEU b . n 
H 2 152 LEU 152 152 152 LEU LEU b . n 
H 2 153 MET 153 153 153 MET MET b . n 
H 2 154 GLU 154 154 154 GLU GLU b . n 
H 2 155 ARG 155 155 155 ARG ARG b . n 
H 2 156 LEU 156 156 156 LEU LEU b . n 
H 2 157 SER 157 157 157 SER SER b . n 
H 2 158 VAL 158 158 158 VAL VAL b . n 
H 2 159 ASP 159 159 159 ASP ASP b . n 
H 2 160 TYR 160 160 160 TYR TYR b . n 
H 2 161 GLY 161 161 161 GLY GLY b . n 
H 2 162 LYS 162 162 162 LYS LYS b . n 
H 2 163 LYS 163 163 163 LYS LYS b . n 
H 2 164 SER 164 164 164 SER SER b . n 
H 2 165 LYS 165 165 165 LYS LYS b . n 
H 2 166 LEU 166 166 166 LEU LEU b . n 
H 2 167 GLU 167 167 167 GLU GLU b . n 
H 2 168 PHE 168 168 168 PHE PHE b . n 
H 2 169 SER 169 169 169 SER SER b . n 
H 2 170 VAL 170 170 170 VAL VAL b . n 
H 2 171 TYR 171 171 171 TYR TYR b . n 
H 2 172 PRO 172 172 172 PRO PRO b . n 
H 2 173 ALA 173 173 173 ALA ALA b . n 
H 2 174 PRO 174 174 174 PRO PRO b . n 
H 2 175 GLN 175 175 175 GLN GLN b . n 
H 2 176 ILE 176 176 176 ILE ILE b . n 
H 2 177 SER 177 177 177 SER SER b . n 
H 2 178 THR 178 178 178 THR THR b . n 
H 2 179 ALA 179 179 179 ALA ALA b . n 
H 2 180 VAL 180 180 180 VAL VAL b . n 
H 2 181 VAL 181 181 181 VAL VAL b . n 
H 2 182 GLU 182 182 182 GLU GLU b . n 
H 2 183 PRO 183 183 183 PRO PRO b . n 
H 2 184 TYR 184 184 184 TYR TYR b . n 
H 2 185 ASN 185 185 185 ASN ASN b . n 
H 2 186 SER 186 186 186 SER SER b . n 
H 2 187 ILE 187 187 187 ILE ILE b . n 
H 2 188 LEU 188 188 188 LEU LEU b . n 
H 2 189 THR 189 189 189 THR THR b . n 
H 2 190 THR 190 190 190 THR THR b . n 
H 2 191 HIS 191 191 191 HIS HIS b . n 
H 2 192 THR 192 192 192 THR THR b . n 
H 2 193 THR 193 193 193 THR THR b . n 
H 2 194 LEU 194 194 194 LEU LEU b . n 
H 2 195 GLU 195 195 195 GLU GLU b . n 
H 2 196 HIS 196 196 196 HIS HIS b . n 
H 2 197 SER 197 197 197 SER SER b . n 
H 2 198 ASP 198 198 198 ASP ASP b . n 
H 2 199 CYS 199 199 199 CYS CYS b . n 
H 2 200 ALA 200 200 200 ALA ALA b . n 
H 2 201 PHE 201 201 201 PHE PHE b . n 
H 2 202 MET 202 202 202 MET MET b . n 
H 2 203 VAL 203 203 203 VAL VAL b . n 
H 2 204 ASP 204 204 204 ASP ASP b . n 
H 2 205 ASN 205 205 205 ASN ASN b . n 
H 2 206 GLU 206 206 206 GLU GLU b . n 
H 2 207 ALA 207 207 207 ALA ALA b . n 
H 2 208 ILE 208 208 208 ILE ILE b . n 
H 2 209 TYR 209 209 209 TYR TYR b . n 
H 2 210 ASP 210 210 210 ASP ASP b . n 
H 2 211 ILE 211 211 211 ILE ILE b . n 
H 2 212 CYS 212 212 212 CYS CYS b . n 
H 2 213 ASN 213 213 213 ASN ASN b . n 
H 2 214 ARG 214 214 214 ARG ARG b . n 
H 2 215 ASN 215 215 215 ASN ASN b . n 
H 2 216 LEU 216 216 216 LEU LEU b . n 
H 2 217 ASP 217 217 217 ASP ASP b . n 
H 2 218 ILE 218 218 218 ILE ILE b . n 
H 2 219 GLU 219 219 219 GLU GLU b . n 
H 2 220 ARG 220 220 220 ARG ARG b . n 
H 2 221 PRO 221 221 221 PRO PRO b . n 
H 2 222 THR 222 222 222 THR THR b . n 
H 2 223 TYR 223 223 223 TYR TYR b . n 
H 2 224 THR 224 224 224 THR THR b . n 
H 2 225 ASN 225 225 225 ASN ASN b . n 
H 2 226 LEU 226 226 226 LEU LEU b . n 
H 2 227 ASN 227 227 227 ASN ASN b . n 
H 2 228 ARG 228 228 228 ARG ARG b . n 
H 2 229 LEU 229 229 229 LEU LEU b . n 
H 2 230 ILE 230 230 230 ILE ILE b . n 
H 2 231 GLY 231 231 231 GLY GLY b . n 
H 2 232 GLN 232 232 232 GLN GLN b . n 
H 2 233 ILE 233 233 233 ILE ILE b . n 
H 2 234 VAL 234 234 234 VAL VAL b . n 
H 2 235 SER 235 235 235 SER SER b . n 
H 2 236 SER 236 236 236 SER SER b . n 
H 2 237 ILE 237 237 237 ILE ILE b . n 
H 2 238 THR 238 238 238 THR THR b . n 
H 2 239 ALA 239 239 239 ALA ALA b . n 
H 2 240 SER 240 240 240 SER SER b . n 
H 2 241 LEU 241 241 241 LEU LEU b . n 
H 2 242 ARG 242 242 242 ARG ARG b . n 
H 2 243 PHE 243 243 243 PHE PHE b . n 
H 2 244 ASP 244 244 244 ASP ASP b . n 
H 2 245 GLY 245 245 245 GLY GLY b . n 
H 2 246 ALA 246 246 246 ALA ALA b . n 
H 2 247 LEU 247 247 247 LEU LEU b . n 
H 2 248 ASN 248 248 248 ASN ASN b . n 
H 2 249 VAL 249 249 249 VAL VAL b . n 
H 2 250 ASP 250 250 250 ASP ASP b . n 
H 2 251 LEU 251 251 251 LEU LEU b . n 
H 2 252 THR 252 252 252 THR THR b . n 
H 2 253 GLU 253 253 253 GLU GLU b . n 
H 2 254 PHE 254 254 254 PHE PHE b . n 
H 2 255 GLN 255 255 255 GLN GLN b . n 
H 2 256 THR 256 256 256 THR THR b . n 
H 2 257 ASN 257 257 257 ASN ASN b . n 
H 2 258 LEU 258 258 258 LEU LEU b . n 
H 2 259 VAL 259 259 259 VAL VAL b . n 
H 2 260 PRO 260 260 260 PRO PRO b . n 
H 2 261 TYR 261 261 261 TYR TYR b . n 
H 2 262 PRO 262 262 262 PRO PRO b . n 
H 2 263 ARG 263 263 263 ARG ARG b . n 
H 2 264 ILE 264 264 264 ILE ILE b . n 
H 2 265 HIS 265 265 265 HIS HIS b . n 
H 2 266 PHE 266 266 266 PHE PHE b . n 
H 2 267 PRO 267 267 267 PRO PRO b . n 
H 2 268 LEU 268 268 268 LEU LEU b . n 
H 2 269 VAL 269 269 269 VAL VAL b . n 
H 2 270 THR 270 270 270 THR THR b . n 
H 2 271 TYR 271 271 271 TYR TYR b . n 
H 2 272 SER 272 272 272 SER SER b . n 
H 2 273 PRO 273 273 273 PRO PRO b . n 
H 2 274 ILE 274 274 274 ILE ILE b . n 
H 2 275 ILE 275 275 275 ILE ILE b . n 
H 2 276 SER 276 276 276 SER SER b . n 
H 2 277 ALA 277 277 277 ALA ALA b . n 
H 2 278 GLU 278 278 278 GLU GLU b . n 
H 2 279 LYS 279 279 279 LYS LYS b . n 
H 2 280 ALA 280 280 280 ALA ALA b . n 
H 2 281 TYR 281 281 281 TYR TYR b . n 
H 2 282 HIS 282 282 282 HIS HIS b . n 
H 2 283 GLU 283 283 283 GLU GLU b . n 
H 2 284 GLN 284 284 284 GLN GLN b . n 
H 2 285 LEU 285 285 285 LEU LEU b . n 
H 2 286 SER 286 286 286 SER SER b . n 
H 2 287 VAL 287 287 287 VAL VAL b . n 
H 2 288 PRO 288 288 288 PRO PRO b . n 
H 2 289 GLU 289 289 289 GLU GLU b . n 
H 2 290 ILE 290 290 290 ILE ILE b . n 
H 2 291 THR 291 291 291 THR THR b . n 
H 2 292 ASN 292 292 292 ASN ASN b . n 
H 2 293 ALA 293 293 293 ALA ALA b . n 
H 2 294 CYS 294 294 294 CYS CYS b . n 
H 2 295 PHE 295 295 295 PHE PHE b . n 
H 2 296 GLU 296 296 296 GLU GLU b . n 
H 2 297 TYR 297 297 297 TYR TYR b . n 
H 2 298 SER 298 298 298 SER SER b . n 
H 2 299 ASN 299 299 299 ASN ASN b . n 
H 2 300 GLN 300 300 300 GLN GLN b . n 
H 2 301 MET 301 301 301 MET MET b . n 
H 2 302 VAL 302 302 302 VAL VAL b . n 
H 2 303 LYS 303 303 303 LYS LYS b . n 
H 2 304 CYS 304 304 304 CYS CYS b . n 
H 2 305 ASP 305 305 305 ASP ASP b . n 
H 2 306 PRO 306 306 306 PRO PRO b . n 
H 2 307 ARG 307 307 307 ARG ARG b . n 
H 2 308 ARG 308 308 308 ARG ARG b . n 
H 2 309 GLY 309 309 309 GLY GLY b . n 
H 2 310 LYS 310 310 310 LYS LYS b . n 
H 2 311 TYR 311 311 311 TYR TYR b . n 
H 2 312 MET 312 312 312 MET MET b . n 
H 2 313 ALA 313 313 313 ALA ALA b . n 
H 2 314 CYS 314 314 314 CYS CYS b . n 
H 2 315 CYS 315 315 315 CYS CYS b . n 
H 2 316 LEU 316 316 316 LEU LEU b . n 
H 2 317 LEU 317 317 317 LEU LEU b . n 
H 2 318 TYR 318 318 318 TYR TYR b . n 
H 2 319 ARG 319 319 319 ARG ARG b . n 
H 2 320 GLY 320 320 320 GLY GLY b . n 
H 2 321 ASP 321 321 321 ASP ASP b . n 
H 2 322 VAL 322 322 322 VAL VAL b . n 
H 2 323 VAL 323 323 323 VAL VAL b . n 
H 2 324 PRO 324 324 324 PRO PRO b . n 
H 2 325 LYS 325 325 325 LYS LYS b . n 
H 2 326 ASP 326 326 326 ASP ASP b . n 
H 2 327 VAL 327 327 327 VAL VAL b . n 
H 2 328 ASN 328 328 328 ASN ASN b . n 
H 2 329 ALA 329 329 329 ALA ALA b . n 
H 2 330 ALA 330 330 330 ALA ALA b . n 
H 2 331 ILE 331 331 331 ILE ILE b . n 
H 2 332 ALA 332 332 332 ALA ALA b . n 
H 2 333 ALA 333 333 333 ALA ALA b . n 
H 2 334 ILE 334 334 334 ILE ILE b . n 
H 2 335 LYS 335 335 335 LYS LYS b . n 
H 2 336 THR 336 336 336 THR THR b . n 
H 2 337 ARG 337 337 337 ARG ARG b . n 
H 2 338 ARG 338 338 338 ARG ARG b . n 
H 2 339 SER 339 339 339 SER SER b . n 
H 2 340 ILE 340 340 340 ILE ILE b . n 
H 2 341 GLN 341 341 341 GLN GLN b . n 
H 2 342 PHE 342 342 342 PHE PHE b . n 
H 2 343 VAL 343 343 343 VAL VAL b . n 
H 2 344 ASP 344 344 344 ASP ASP b . n 
H 2 345 TRP 345 345 345 TRP TRP b . n 
H 2 346 CYS 346 346 346 CYS CYS b . n 
H 2 347 PRO 347 347 347 PRO PRO b . n 
H 2 348 THR 348 348 348 THR THR b . n 
H 2 349 GLY 349 349 349 GLY GLY b . n 
H 2 350 PHE 350 350 350 PHE PHE b . n 
H 2 351 LYS 351 351 351 LYS LYS b . n 
H 2 352 VAL 352 352 352 VAL VAL b . n 
H 2 353 GLY 353 353 353 GLY GLY b . n 
H 2 354 ILE 354 354 354 ILE ILE b . n 
H 2 355 ASN 355 355 355 ASN ASN b . n 
H 2 356 TYR 356 356 356 TYR TYR b . n 
H 2 357 GLN 357 357 357 GLN GLN b . n 
H 2 358 PRO 358 358 358 PRO PRO b . n 
H 2 359 PRO 359 359 359 PRO PRO b . n 
H 2 360 THR 360 360 360 THR THR b . n 
H 2 361 VAL 361 361 361 VAL VAL b . n 
H 2 362 VAL 362 362 362 VAL VAL b . n 
H 2 363 PRO 363 363 363 PRO PRO b . n 
H 2 364 GLY 364 364 364 GLY GLY b . n 
H 2 365 GLY 365 365 365 GLY GLY b . n 
H 2 366 ASP 366 366 366 ASP ASP b . n 
H 2 367 LEU 367 367 367 LEU LEU b . n 
H 2 368 ALA 368 368 368 ALA ALA b . n 
H 2 369 LYS 369 369 369 LYS LYS b . n 
H 2 370 VAL 370 370 370 VAL VAL b . n 
H 2 371 GLN 371 371 371 GLN GLN b . n 
H 2 372 ARG 372 372 372 ARG ARG b . n 
H 2 373 ALA 373 373 373 ALA ALA b . n 
H 2 374 VAL 374 374 374 VAL VAL b . n 
H 2 375 CYS 375 375 375 CYS CYS b . n 
H 2 376 MET 376 376 376 MET MET b . n 
H 2 377 LEU 377 377 377 LEU LEU b . n 
H 2 378 SER 378 378 378 SER SER b . n 
H 2 379 ASN 379 379 379 ASN ASN b . n 
H 2 380 THR 380 380 380 THR THR b . n 
H 2 381 THR 381 381 381 THR THR b . n 
H 2 382 ALA 382 382 382 ALA ALA b . n 
H 2 383 ILE 383 383 383 ILE ILE b . n 
H 2 384 ALA 384 384 384 ALA ALA b . n 
H 2 385 GLU 385 385 385 GLU GLU b . n 
H 2 386 ALA 386 386 386 ALA ALA b . n 
H 2 387 TRP 387 387 387 TRP TRP b . n 
H 2 388 ALA 388 388 388 ALA ALA b . n 
H 2 389 ARG 389 389 389 ARG ARG b . n 
H 2 390 LEU 390 390 390 LEU LEU b . n 
H 2 391 ASP 391 391 391 ASP ASP b . n 
H 2 392 HIS 392 392 392 HIS HIS b . n 
H 2 393 LYS 393 393 393 LYS LYS b . n 
H 2 394 PHE 394 394 394 PHE PHE b . n 
H 2 395 ASP 395 395 395 ASP ASP b . n 
H 2 396 LEU 396 396 396 LEU LEU b . n 
H 2 397 MET 397 397 397 MET MET b . n 
H 2 398 TYR 398 398 398 TYR TYR b . n 
H 2 399 SER 399 399 399 SER SER b . n 
H 2 400 LYS 400 400 400 LYS LYS b . n 
H 2 401 ARG 401 401 401 ARG ARG b . n 
H 2 402 ALA 402 402 402 ALA ALA b . n 
H 2 403 PHE 403 403 403 PHE PHE b . n 
H 2 404 VAL 404 404 404 VAL VAL b . n 
H 2 405 HIS 405 405 405 HIS HIS b . n 
H 2 406 TRP 406 406 406 TRP TRP b . n 
H 2 407 TYR 407 407 407 TYR TYR b . n 
H 2 408 VAL 408 408 408 VAL VAL b . n 
H 2 409 GLY 409 409 409 GLY GLY b . n 
H 2 410 GLU 410 410 410 GLU GLU b . n 
H 2 411 GLY 411 411 411 GLY GLY b . n 
H 2 412 MET 412 412 412 MET MET b . n 
H 2 413 GLU 413 413 413 GLU GLU b . n 
H 2 414 GLU 414 414 414 GLU GLU b . n 
H 2 415 GLY 415 415 415 GLY GLY b . n 
H 2 416 GLU 416 416 416 GLU GLU b . n 
H 2 417 PHE 417 417 417 PHE PHE b . n 
H 2 418 SER 418 418 418 SER SER b . n 
H 2 419 GLU 419 419 419 GLU GLU b . n 
H 2 420 ALA 420 420 420 ALA ALA b . n 
H 2 421 ARG 421 421 421 ARG ARG b . n 
H 2 422 GLU 422 422 422 GLU GLU b . n 
H 2 423 ASP 423 423 423 ASP ASP b . n 
H 2 424 MET 424 424 424 MET MET b . n 
H 2 425 ALA 425 425 425 ALA ALA b . n 
H 2 426 ALA 426 426 426 ALA ALA b . n 
H 2 427 LEU 427 427 427 LEU LEU b . n 
H 2 428 GLU 428 428 428 GLU GLU b . n 
H 2 429 LYS 429 429 429 LYS LYS b . n 
H 2 430 ASP 430 430 430 ASP ASP b . n 
H 2 431 TYR 431 431 431 TYR TYR b . n 
H 2 432 GLU 432 432 432 GLU GLU b . n 
H 2 433 GLU 433 433 433 GLU GLU b . n 
H 2 434 VAL 434 434 434 VAL VAL b . n 
H 2 435 GLY 435 435 435 GLY GLY b . n 
H 2 436 THR 436 436 436 THR THR b . n 
H 2 437 GLU 437 437 437 GLU GLU b . n 
H 2 438 SER 438 438 438 SER SER b . n 
H 2 439 GLY 439 439 ?   ?   ?   b . n 
H 2 440 ASP 440 440 ?   ?   ?   b . n 
H 2 441 GLY 441 441 ?   ?   ?   b . n 
H 2 442 GLY 442 442 ?   ?   ?   b . n 
H 2 443 ASP 443 443 ?   ?   ?   b . n 
H 2 444 GLU 444 444 ?   ?   ?   b . n 
H 2 445 GLU 445 445 ?   ?   ?   b . n 
H 2 446 GLU 446 446 ?   ?   ?   b . n 
H 2 447 ASP 447 447 ?   ?   ?   b . n 
H 2 448 GLU 448 448 ?   ?   ?   b . n 
H 2 449 TYR 449 449 ?   ?   ?   b . n 
I 2 1   MET 1   1   1   MET MET c . n 
I 2 2   ARG 2   2   2   ARG ARG c . n 
I 2 3   GLU 3   3   3   GLU GLU c . n 
I 2 4   CYS 4   4   4   CYS CYS c . n 
I 2 5   ILE 5   5   5   ILE ILE c . n 
I 2 6   SER 6   6   6   SER SER c . n 
I 2 7   ILE 7   7   7   ILE ILE c . n 
I 2 8   HIS 8   8   8   HIS HIS c . n 
I 2 9   ILE 9   9   9   ILE ILE c . n 
I 2 10  GLY 10  10  10  GLY GLY c . n 
I 2 11  GLN 11  11  11  GLN GLN c . n 
I 2 12  ALA 12  12  12  ALA ALA c . n 
I 2 13  GLY 13  13  13  GLY GLY c . n 
I 2 14  VAL 14  14  14  VAL VAL c . n 
I 2 15  GLN 15  15  15  GLN GLN c . n 
I 2 16  MET 16  16  16  MET MET c . n 
I 2 17  GLY 17  17  17  GLY GLY c . n 
I 2 18  ASN 18  18  18  ASN ASN c . n 
I 2 19  ALA 19  19  19  ALA ALA c . n 
I 2 20  CYS 20  20  20  CYS CYS c . n 
I 2 21  TRP 21  21  21  TRP TRP c . n 
I 2 22  GLU 22  22  22  GLU GLU c . n 
I 2 23  LEU 23  23  23  LEU LEU c . n 
I 2 24  TYR 24  24  24  TYR TYR c . n 
I 2 25  CYS 25  25  25  CYS CYS c . n 
I 2 26  LEU 26  26  26  LEU LEU c . n 
I 2 27  GLU 27  27  27  GLU GLU c . n 
I 2 28  HIS 28  28  28  HIS HIS c . n 
I 2 29  GLY 29  29  29  GLY GLY c . n 
I 2 30  ILE 30  30  30  ILE ILE c . n 
I 2 31  GLN 31  31  31  GLN GLN c . n 
I 2 32  GLN 32  32  32  GLN GLN c . n 
I 2 33  ASP 33  33  33  ASP ASP c . n 
I 2 34  GLY 34  34  34  GLY GLY c . n 
I 2 35  ILE 35  35  35  ILE ILE c . n 
I 2 36  ILE 36  36  36  ILE ILE c . n 
I 2 37  PRO 37  37  37  PRO PRO c . n 
I 2 38  ASP 38  38  38  ASP ASP c . n 
I 2 39  GLU 39  39  ?   ?   ?   c . n 
I 2 40  LYS 40  40  ?   ?   ?   c . n 
I 2 41  THR 41  41  ?   ?   ?   c . n 
I 2 42  ALA 42  42  ?   ?   ?   c . n 
I 2 43  ALA 43  43  ?   ?   ?   c . n 
I 2 44  THR 44  44  ?   ?   ?   c . n 
I 2 45  ASP 45  45  45  ASP ASP c . n 
I 2 46  SER 46  46  46  SER SER c . n 
I 2 47  SER 47  47  47  SER SER c . n 
I 2 48  PHE 48  48  48  PHE PHE c . n 
I 2 49  GLY 49  49  49  GLY GLY c . n 
I 2 50  THR 50  50  50  THR THR c . n 
I 2 51  PHE 51  51  51  PHE PHE c . n 
I 2 52  PHE 52  52  52  PHE PHE c . n 
I 2 53  SER 53  53  53  SER SER c . n 
I 2 54  GLU 54  54  54  GLU GLU c . n 
I 2 55  THR 55  55  55  THR THR c . n 
I 2 56  GLY 56  56  56  GLY GLY c . n 
I 2 57  SER 57  57  57  SER SER c . n 
I 2 58  GLY 58  58  58  GLY GLY c . n 
I 2 59  LYS 59  59  59  LYS LYS c . n 
I 2 60  HIS 60  60  60  HIS HIS c . n 
I 2 61  VAL 61  61  61  VAL VAL c . n 
I 2 62  PRO 62  62  62  PRO PRO c . n 
I 2 63  ARG 63  63  63  ARG ARG c . n 
I 2 64  ALA 64  64  64  ALA ALA c . n 
I 2 65  VAL 65  65  65  VAL VAL c . n 
I 2 66  PHE 66  66  66  PHE PHE c . n 
I 2 67  VAL 67  67  67  VAL VAL c . n 
I 2 68  ASP 68  68  68  ASP ASP c . n 
I 2 69  LEU 69  69  69  LEU LEU c . n 
I 2 70  GLU 70  70  70  GLU GLU c . n 
I 2 71  GLN 71  71  71  GLN GLN c . n 
I 2 72  THR 72  72  72  THR THR c . n 
I 2 73  VAL 73  73  73  VAL VAL c . n 
I 2 74  ILE 74  74  74  ILE ILE c . n 
I 2 75  GLY 75  75  75  GLY GLY c . n 
I 2 76  GLU 76  76  76  GLU GLU c . n 
I 2 77  ILE 77  77  77  ILE ILE c . n 
I 2 78  ARG 78  78  78  ARG ARG c . n 
I 2 79  THR 79  79  79  THR THR c . n 
I 2 80  GLY 80  80  80  GLY GLY c . n 
I 2 81  HIS 81  81  81  HIS HIS c . n 
I 2 82  TYR 82  82  82  TYR TYR c . n 
I 2 83  ARG 83  83  83  ARG ARG c . n 
I 2 84  SER 84  84  84  SER SER c . n 
I 2 85  LEU 85  85  85  LEU LEU c . n 
I 2 86  PHE 86  86  86  PHE PHE c . n 
I 2 87  HIS 87  87  87  HIS HIS c . n 
I 2 88  PRO 88  88  88  PRO PRO c . n 
I 2 89  GLU 89  89  89  GLU GLU c . n 
I 2 90  GLN 90  90  90  GLN GLN c . n 
I 2 91  LEU 91  91  91  LEU LEU c . n 
I 2 92  ILE 92  92  92  ILE ILE c . n 
I 2 93  THR 93  93  93  THR THR c . n 
I 2 94  GLY 94  94  94  GLY GLY c . n 
I 2 95  LYS 95  95  95  LYS LYS c . n 
I 2 96  GLU 96  96  96  GLU GLU c . n 
I 2 97  ASP 97  97  97  ASP ASP c . n 
I 2 98  ALA 98  98  98  ALA ALA c . n 
I 2 99  ALA 99  99  99  ALA ALA c . n 
I 2 100 ASN 100 100 100 ASN ASN c . n 
I 2 101 ASN 101 101 101 ASN ASN c . n 
I 2 102 TYR 102 102 102 TYR TYR c . n 
I 2 103 ALA 103 103 103 ALA ALA c . n 
I 2 104 ARG 104 104 104 ARG ARG c . n 
I 2 105 GLY 105 105 105 GLY GLY c . n 
I 2 106 HIS 106 106 106 HIS HIS c . n 
I 2 107 TYR 107 107 107 TYR TYR c . n 
I 2 108 THR 108 108 108 THR THR c . n 
I 2 109 ILE 109 109 109 ILE ILE c . n 
I 2 110 GLY 110 110 110 GLY GLY c . n 
I 2 111 LYS 111 111 111 LYS LYS c . n 
I 2 112 GLU 112 112 112 GLU GLU c . n 
I 2 113 ILE 113 113 113 ILE ILE c . n 
I 2 114 VAL 114 114 114 VAL VAL c . n 
I 2 115 ASP 115 115 115 ASP ASP c . n 
I 2 116 SER 116 116 116 SER SER c . n 
I 2 117 VAL 117 117 117 VAL VAL c . n 
I 2 118 LEU 118 118 118 LEU LEU c . n 
I 2 119 ASP 119 119 119 ASP ASP c . n 
I 2 120 ARG 120 120 120 ARG ARG c . n 
I 2 121 VAL 121 121 121 VAL VAL c . n 
I 2 122 ARG 122 122 122 ARG ARG c . n 
I 2 123 LYS 123 123 123 LYS LYS c . n 
I 2 124 MET 124 124 124 MET MET c . n 
I 2 125 ALA 125 125 125 ALA ALA c . n 
I 2 126 ASP 126 126 126 ASP ASP c . n 
I 2 127 GLN 127 127 127 GLN GLN c . n 
I 2 128 CYS 128 128 128 CYS CYS c . n 
I 2 129 SER 129 129 129 SER SER c . n 
I 2 130 GLY 130 130 130 GLY GLY c . n 
I 2 131 LEU 131 131 131 LEU LEU c . n 
I 2 132 GLN 132 132 132 GLN GLN c . n 
I 2 133 GLY 133 133 133 GLY GLY c . n 
I 2 134 PHE 134 134 134 PHE PHE c . n 
I 2 135 LEU 135 135 135 LEU LEU c . n 
I 2 136 ILE 136 136 136 ILE ILE c . n 
I 2 137 PHE 137 137 137 PHE PHE c . n 
I 2 138 HIS 138 138 138 HIS HIS c . n 
I 2 139 SER 139 139 139 SER SER c . n 
I 2 140 PHE 140 140 140 PHE PHE c . n 
I 2 141 GLY 141 141 141 GLY GLY c . n 
I 2 142 GLY 142 142 142 GLY GLY c . n 
I 2 143 GLY 143 143 143 GLY GLY c . n 
I 2 144 THR 144 144 144 THR THR c . n 
I 2 145 GLY 145 145 145 GLY GLY c . n 
I 2 146 SER 146 146 146 SER SER c . n 
I 2 147 GLY 147 147 147 GLY GLY c . n 
I 2 148 PHE 148 148 148 PHE PHE c . n 
I 2 149 THR 149 149 149 THR THR c . n 
I 2 150 SER 150 150 150 SER SER c . n 
I 2 151 LEU 151 151 151 LEU LEU c . n 
I 2 152 LEU 152 152 152 LEU LEU c . n 
I 2 153 MET 153 153 153 MET MET c . n 
I 2 154 GLU 154 154 154 GLU GLU c . n 
I 2 155 ARG 155 155 155 ARG ARG c . n 
I 2 156 LEU 156 156 156 LEU LEU c . n 
I 2 157 SER 157 157 157 SER SER c . n 
I 2 158 VAL 158 158 158 VAL VAL c . n 
I 2 159 ASP 159 159 159 ASP ASP c . n 
I 2 160 TYR 160 160 160 TYR TYR c . n 
I 2 161 GLY 161 161 161 GLY GLY c . n 
I 2 162 LYS 162 162 162 LYS LYS c . n 
I 2 163 LYS 163 163 163 LYS LYS c . n 
I 2 164 SER 164 164 164 SER SER c . n 
I 2 165 LYS 165 165 165 LYS LYS c . n 
I 2 166 LEU 166 166 166 LEU LEU c . n 
I 2 167 GLU 167 167 167 GLU GLU c . n 
I 2 168 PHE 168 168 168 PHE PHE c . n 
I 2 169 SER 169 169 169 SER SER c . n 
I 2 170 VAL 170 170 170 VAL VAL c . n 
I 2 171 TYR 171 171 171 TYR TYR c . n 
I 2 172 PRO 172 172 172 PRO PRO c . n 
I 2 173 ALA 173 173 173 ALA ALA c . n 
I 2 174 PRO 174 174 174 PRO PRO c . n 
I 2 175 GLN 175 175 175 GLN GLN c . n 
I 2 176 ILE 176 176 176 ILE ILE c . n 
I 2 177 SER 177 177 177 SER SER c . n 
I 2 178 THR 178 178 178 THR THR c . n 
I 2 179 ALA 179 179 179 ALA ALA c . n 
I 2 180 VAL 180 180 180 VAL VAL c . n 
I 2 181 VAL 181 181 181 VAL VAL c . n 
I 2 182 GLU 182 182 182 GLU GLU c . n 
I 2 183 PRO 183 183 183 PRO PRO c . n 
I 2 184 TYR 184 184 184 TYR TYR c . n 
I 2 185 ASN 185 185 185 ASN ASN c . n 
I 2 186 SER 186 186 186 SER SER c . n 
I 2 187 ILE 187 187 187 ILE ILE c . n 
I 2 188 LEU 188 188 188 LEU LEU c . n 
I 2 189 THR 189 189 189 THR THR c . n 
I 2 190 THR 190 190 190 THR THR c . n 
I 2 191 HIS 191 191 191 HIS HIS c . n 
I 2 192 THR 192 192 192 THR THR c . n 
I 2 193 THR 193 193 193 THR THR c . n 
I 2 194 LEU 194 194 194 LEU LEU c . n 
I 2 195 GLU 195 195 195 GLU GLU c . n 
I 2 196 HIS 196 196 196 HIS HIS c . n 
I 2 197 SER 197 197 197 SER SER c . n 
I 2 198 ASP 198 198 198 ASP ASP c . n 
I 2 199 CYS 199 199 199 CYS CYS c . n 
I 2 200 ALA 200 200 200 ALA ALA c . n 
I 2 201 PHE 201 201 201 PHE PHE c . n 
I 2 202 MET 202 202 202 MET MET c . n 
I 2 203 VAL 203 203 203 VAL VAL c . n 
I 2 204 ASP 204 204 204 ASP ASP c . n 
I 2 205 ASN 205 205 205 ASN ASN c . n 
I 2 206 GLU 206 206 206 GLU GLU c . n 
I 2 207 ALA 207 207 207 ALA ALA c . n 
I 2 208 ILE 208 208 208 ILE ILE c . n 
I 2 209 TYR 209 209 209 TYR TYR c . n 
I 2 210 ASP 210 210 210 ASP ASP c . n 
I 2 211 ILE 211 211 211 ILE ILE c . n 
I 2 212 CYS 212 212 212 CYS CYS c . n 
I 2 213 ASN 213 213 213 ASN ASN c . n 
I 2 214 ARG 214 214 214 ARG ARG c . n 
I 2 215 ASN 215 215 215 ASN ASN c . n 
I 2 216 LEU 216 216 216 LEU LEU c . n 
I 2 217 ASP 217 217 217 ASP ASP c . n 
I 2 218 ILE 218 218 218 ILE ILE c . n 
I 2 219 GLU 219 219 219 GLU GLU c . n 
I 2 220 ARG 220 220 220 ARG ARG c . n 
I 2 221 PRO 221 221 221 PRO PRO c . n 
I 2 222 THR 222 222 222 THR THR c . n 
I 2 223 TYR 223 223 223 TYR TYR c . n 
I 2 224 THR 224 224 224 THR THR c . n 
I 2 225 ASN 225 225 225 ASN ASN c . n 
I 2 226 LEU 226 226 226 LEU LEU c . n 
I 2 227 ASN 227 227 227 ASN ASN c . n 
I 2 228 ARG 228 228 228 ARG ARG c . n 
I 2 229 LEU 229 229 229 LEU LEU c . n 
I 2 230 ILE 230 230 230 ILE ILE c . n 
I 2 231 GLY 231 231 231 GLY GLY c . n 
I 2 232 GLN 232 232 232 GLN GLN c . n 
I 2 233 ILE 233 233 233 ILE ILE c . n 
I 2 234 VAL 234 234 234 VAL VAL c . n 
I 2 235 SER 235 235 235 SER SER c . n 
I 2 236 SER 236 236 236 SER SER c . n 
I 2 237 ILE 237 237 237 ILE ILE c . n 
I 2 238 THR 238 238 238 THR THR c . n 
I 2 239 ALA 239 239 239 ALA ALA c . n 
I 2 240 SER 240 240 240 SER SER c . n 
I 2 241 LEU 241 241 241 LEU LEU c . n 
I 2 242 ARG 242 242 242 ARG ARG c . n 
I 2 243 PHE 243 243 243 PHE PHE c . n 
I 2 244 ASP 244 244 244 ASP ASP c . n 
I 2 245 GLY 245 245 245 GLY GLY c . n 
I 2 246 ALA 246 246 246 ALA ALA c . n 
I 2 247 LEU 247 247 247 LEU LEU c . n 
I 2 248 ASN 248 248 248 ASN ASN c . n 
I 2 249 VAL 249 249 249 VAL VAL c . n 
I 2 250 ASP 250 250 250 ASP ASP c . n 
I 2 251 LEU 251 251 251 LEU LEU c . n 
I 2 252 THR 252 252 252 THR THR c . n 
I 2 253 GLU 253 253 253 GLU GLU c . n 
I 2 254 PHE 254 254 254 PHE PHE c . n 
I 2 255 GLN 255 255 255 GLN GLN c . n 
I 2 256 THR 256 256 256 THR THR c . n 
I 2 257 ASN 257 257 257 ASN ASN c . n 
I 2 258 LEU 258 258 258 LEU LEU c . n 
I 2 259 VAL 259 259 259 VAL VAL c . n 
I 2 260 PRO 260 260 260 PRO PRO c . n 
I 2 261 TYR 261 261 261 TYR TYR c . n 
I 2 262 PRO 262 262 262 PRO PRO c . n 
I 2 263 ARG 263 263 263 ARG ARG c . n 
I 2 264 ILE 264 264 264 ILE ILE c . n 
I 2 265 HIS 265 265 265 HIS HIS c . n 
I 2 266 PHE 266 266 266 PHE PHE c . n 
I 2 267 PRO 267 267 267 PRO PRO c . n 
I 2 268 LEU 268 268 268 LEU LEU c . n 
I 2 269 VAL 269 269 269 VAL VAL c . n 
I 2 270 THR 270 270 270 THR THR c . n 
I 2 271 TYR 271 271 271 TYR TYR c . n 
I 2 272 SER 272 272 272 SER SER c . n 
I 2 273 PRO 273 273 273 PRO PRO c . n 
I 2 274 ILE 274 274 274 ILE ILE c . n 
I 2 275 ILE 275 275 275 ILE ILE c . n 
I 2 276 SER 276 276 276 SER SER c . n 
I 2 277 ALA 277 277 277 ALA ALA c . n 
I 2 278 GLU 278 278 278 GLU GLU c . n 
I 2 279 LYS 279 279 279 LYS LYS c . n 
I 2 280 ALA 280 280 280 ALA ALA c . n 
I 2 281 TYR 281 281 281 TYR TYR c . n 
I 2 282 HIS 282 282 282 HIS HIS c . n 
I 2 283 GLU 283 283 283 GLU GLU c . n 
I 2 284 GLN 284 284 284 GLN GLN c . n 
I 2 285 LEU 285 285 285 LEU LEU c . n 
I 2 286 SER 286 286 286 SER SER c . n 
I 2 287 VAL 287 287 287 VAL VAL c . n 
I 2 288 PRO 288 288 288 PRO PRO c . n 
I 2 289 GLU 289 289 289 GLU GLU c . n 
I 2 290 ILE 290 290 290 ILE ILE c . n 
I 2 291 THR 291 291 291 THR THR c . n 
I 2 292 ASN 292 292 292 ASN ASN c . n 
I 2 293 ALA 293 293 293 ALA ALA c . n 
I 2 294 CYS 294 294 294 CYS CYS c . n 
I 2 295 PHE 295 295 295 PHE PHE c . n 
I 2 296 GLU 296 296 296 GLU GLU c . n 
I 2 297 TYR 297 297 297 TYR TYR c . n 
I 2 298 SER 298 298 298 SER SER c . n 
I 2 299 ASN 299 299 299 ASN ASN c . n 
I 2 300 GLN 300 300 300 GLN GLN c . n 
I 2 301 MET 301 301 301 MET MET c . n 
I 2 302 VAL 302 302 302 VAL VAL c . n 
I 2 303 LYS 303 303 303 LYS LYS c . n 
I 2 304 CYS 304 304 304 CYS CYS c . n 
I 2 305 ASP 305 305 305 ASP ASP c . n 
I 2 306 PRO 306 306 306 PRO PRO c . n 
I 2 307 ARG 307 307 307 ARG ARG c . n 
I 2 308 ARG 308 308 308 ARG ARG c . n 
I 2 309 GLY 309 309 309 GLY GLY c . n 
I 2 310 LYS 310 310 310 LYS LYS c . n 
I 2 311 TYR 311 311 311 TYR TYR c . n 
I 2 312 MET 312 312 312 MET MET c . n 
I 2 313 ALA 313 313 313 ALA ALA c . n 
I 2 314 CYS 314 314 314 CYS CYS c . n 
I 2 315 CYS 315 315 315 CYS CYS c . n 
I 2 316 LEU 316 316 316 LEU LEU c . n 
I 2 317 LEU 317 317 317 LEU LEU c . n 
I 2 318 TYR 318 318 318 TYR TYR c . n 
I 2 319 ARG 319 319 319 ARG ARG c . n 
I 2 320 GLY 320 320 320 GLY GLY c . n 
I 2 321 ASP 321 321 321 ASP ASP c . n 
I 2 322 VAL 322 322 322 VAL VAL c . n 
I 2 323 VAL 323 323 323 VAL VAL c . n 
I 2 324 PRO 324 324 324 PRO PRO c . n 
I 2 325 LYS 325 325 325 LYS LYS c . n 
I 2 326 ASP 326 326 326 ASP ASP c . n 
I 2 327 VAL 327 327 327 VAL VAL c . n 
I 2 328 ASN 328 328 328 ASN ASN c . n 
I 2 329 ALA 329 329 329 ALA ALA c . n 
I 2 330 ALA 330 330 330 ALA ALA c . n 
I 2 331 ILE 331 331 331 ILE ILE c . n 
I 2 332 ALA 332 332 332 ALA ALA c . n 
I 2 333 ALA 333 333 333 ALA ALA c . n 
I 2 334 ILE 334 334 334 ILE ILE c . n 
I 2 335 LYS 335 335 335 LYS LYS c . n 
I 2 336 THR 336 336 336 THR THR c . n 
I 2 337 ARG 337 337 337 ARG ARG c . n 
I 2 338 ARG 338 338 338 ARG ARG c . n 
I 2 339 SER 339 339 339 SER SER c . n 
I 2 340 ILE 340 340 340 ILE ILE c . n 
I 2 341 GLN 341 341 341 GLN GLN c . n 
I 2 342 PHE 342 342 342 PHE PHE c . n 
I 2 343 VAL 343 343 343 VAL VAL c . n 
I 2 344 ASP 344 344 344 ASP ASP c . n 
I 2 345 TRP 345 345 345 TRP TRP c . n 
I 2 346 CYS 346 346 346 CYS CYS c . n 
I 2 347 PRO 347 347 347 PRO PRO c . n 
I 2 348 THR 348 348 348 THR THR c . n 
I 2 349 GLY 349 349 349 GLY GLY c . n 
I 2 350 PHE 350 350 350 PHE PHE c . n 
I 2 351 LYS 351 351 351 LYS LYS c . n 
I 2 352 VAL 352 352 352 VAL VAL c . n 
I 2 353 GLY 353 353 353 GLY GLY c . n 
I 2 354 ILE 354 354 354 ILE ILE c . n 
I 2 355 ASN 355 355 355 ASN ASN c . n 
I 2 356 TYR 356 356 356 TYR TYR c . n 
I 2 357 GLN 357 357 357 GLN GLN c . n 
I 2 358 PRO 358 358 358 PRO PRO c . n 
I 2 359 PRO 359 359 359 PRO PRO c . n 
I 2 360 THR 360 360 360 THR THR c . n 
I 2 361 VAL 361 361 361 VAL VAL c . n 
I 2 362 VAL 362 362 362 VAL VAL c . n 
I 2 363 PRO 363 363 363 PRO PRO c . n 
I 2 364 GLY 364 364 364 GLY GLY c . n 
I 2 365 GLY 365 365 365 GLY GLY c . n 
I 2 366 ASP 366 366 366 ASP ASP c . n 
I 2 367 LEU 367 367 367 LEU LEU c . n 
I 2 368 ALA 368 368 368 ALA ALA c . n 
I 2 369 LYS 369 369 369 LYS LYS c . n 
I 2 370 VAL 370 370 370 VAL VAL c . n 
I 2 371 GLN 371 371 371 GLN GLN c . n 
I 2 372 ARG 372 372 372 ARG ARG c . n 
I 2 373 ALA 373 373 373 ALA ALA c . n 
I 2 374 VAL 374 374 374 VAL VAL c . n 
I 2 375 CYS 375 375 375 CYS CYS c . n 
I 2 376 MET 376 376 376 MET MET c . n 
I 2 377 LEU 377 377 377 LEU LEU c . n 
I 2 378 SER 378 378 378 SER SER c . n 
I 2 379 ASN 379 379 379 ASN ASN c . n 
I 2 380 THR 380 380 380 THR THR c . n 
I 2 381 THR 381 381 381 THR THR c . n 
I 2 382 ALA 382 382 382 ALA ALA c . n 
I 2 383 ILE 383 383 383 ILE ILE c . n 
I 2 384 ALA 384 384 384 ALA ALA c . n 
I 2 385 GLU 385 385 385 GLU GLU c . n 
I 2 386 ALA 386 386 386 ALA ALA c . n 
I 2 387 TRP 387 387 387 TRP TRP c . n 
I 2 388 ALA 388 388 388 ALA ALA c . n 
I 2 389 ARG 389 389 389 ARG ARG c . n 
I 2 390 LEU 390 390 390 LEU LEU c . n 
I 2 391 ASP 391 391 391 ASP ASP c . n 
I 2 392 HIS 392 392 392 HIS HIS c . n 
I 2 393 LYS 393 393 393 LYS LYS c . n 
I 2 394 PHE 394 394 394 PHE PHE c . n 
I 2 395 ASP 395 395 395 ASP ASP c . n 
I 2 396 LEU 396 396 396 LEU LEU c . n 
I 2 397 MET 397 397 397 MET MET c . n 
I 2 398 TYR 398 398 398 TYR TYR c . n 
I 2 399 SER 399 399 399 SER SER c . n 
I 2 400 LYS 400 400 400 LYS LYS c . n 
I 2 401 ARG 401 401 401 ARG ARG c . n 
I 2 402 ALA 402 402 402 ALA ALA c . n 
I 2 403 PHE 403 403 403 PHE PHE c . n 
I 2 404 VAL 404 404 404 VAL VAL c . n 
I 2 405 HIS 405 405 405 HIS HIS c . n 
I 2 406 TRP 406 406 406 TRP TRP c . n 
I 2 407 TYR 407 407 407 TYR TYR c . n 
I 2 408 VAL 408 408 408 VAL VAL c . n 
I 2 409 GLY 409 409 409 GLY GLY c . n 
I 2 410 GLU 410 410 410 GLU GLU c . n 
I 2 411 GLY 411 411 411 GLY GLY c . n 
I 2 412 MET 412 412 412 MET MET c . n 
I 2 413 GLU 413 413 413 GLU GLU c . n 
I 2 414 GLU 414 414 414 GLU GLU c . n 
I 2 415 GLY 415 415 415 GLY GLY c . n 
I 2 416 GLU 416 416 416 GLU GLU c . n 
I 2 417 PHE 417 417 417 PHE PHE c . n 
I 2 418 SER 418 418 418 SER SER c . n 
I 2 419 GLU 419 419 419 GLU GLU c . n 
I 2 420 ALA 420 420 420 ALA ALA c . n 
I 2 421 ARG 421 421 421 ARG ARG c . n 
I 2 422 GLU 422 422 422 GLU GLU c . n 
I 2 423 ASP 423 423 423 ASP ASP c . n 
I 2 424 MET 424 424 424 MET MET c . n 
I 2 425 ALA 425 425 425 ALA ALA c . n 
I 2 426 ALA 426 426 426 ALA ALA c . n 
I 2 427 LEU 427 427 427 LEU LEU c . n 
I 2 428 GLU 428 428 428 GLU GLU c . n 
I 2 429 LYS 429 429 429 LYS LYS c . n 
I 2 430 ASP 430 430 430 ASP ASP c . n 
I 2 431 TYR 431 431 431 TYR TYR c . n 
I 2 432 GLU 432 432 432 GLU GLU c . n 
I 2 433 GLU 433 433 433 GLU GLU c . n 
I 2 434 VAL 434 434 434 VAL VAL c . n 
I 2 435 GLY 435 435 435 GLY GLY c . n 
I 2 436 THR 436 436 436 THR THR c . n 
I 2 437 GLU 437 437 437 GLU GLU c . n 
I 2 438 SER 438 438 438 SER SER c . n 
I 2 439 GLY 439 439 ?   ?   ?   c . n 
I 2 440 ASP 440 440 ?   ?   ?   c . n 
I 2 441 GLY 441 441 ?   ?   ?   c . n 
I 2 442 GLY 442 442 ?   ?   ?   c . n 
I 2 443 ASP 443 443 ?   ?   ?   c . n 
I 2 444 GLU 444 444 ?   ?   ?   c . n 
I 2 445 GLU 445 445 ?   ?   ?   c . n 
I 2 446 GLU 446 446 ?   ?   ?   c . n 
I 2 447 ASP 447 447 ?   ?   ?   c . n 
I 2 448 GLU 448 448 ?   ?   ?   c . n 
I 2 449 TYR 449 449 ?   ?   ?   c . n 
J 2 1   MET 1   1   1   MET MET d . n 
J 2 2   ARG 2   2   2   ARG ARG d . n 
J 2 3   GLU 3   3   3   GLU GLU d . n 
J 2 4   CYS 4   4   4   CYS CYS d . n 
J 2 5   ILE 5   5   5   ILE ILE d . n 
J 2 6   SER 6   6   6   SER SER d . n 
J 2 7   ILE 7   7   7   ILE ILE d . n 
J 2 8   HIS 8   8   8   HIS HIS d . n 
J 2 9   ILE 9   9   9   ILE ILE d . n 
J 2 10  GLY 10  10  10  GLY GLY d . n 
J 2 11  GLN 11  11  11  GLN GLN d . n 
J 2 12  ALA 12  12  12  ALA ALA d . n 
J 2 13  GLY 13  13  13  GLY GLY d . n 
J 2 14  VAL 14  14  14  VAL VAL d . n 
J 2 15  GLN 15  15  15  GLN GLN d . n 
J 2 16  MET 16  16  16  MET MET d . n 
J 2 17  GLY 17  17  17  GLY GLY d . n 
J 2 18  ASN 18  18  18  ASN ASN d . n 
J 2 19  ALA 19  19  19  ALA ALA d . n 
J 2 20  CYS 20  20  20  CYS CYS d . n 
J 2 21  TRP 21  21  21  TRP TRP d . n 
J 2 22  GLU 22  22  22  GLU GLU d . n 
J 2 23  LEU 23  23  23  LEU LEU d . n 
J 2 24  TYR 24  24  24  TYR TYR d . n 
J 2 25  CYS 25  25  25  CYS CYS d . n 
J 2 26  LEU 26  26  26  LEU LEU d . n 
J 2 27  GLU 27  27  27  GLU GLU d . n 
J 2 28  HIS 28  28  28  HIS HIS d . n 
J 2 29  GLY 29  29  29  GLY GLY d . n 
J 2 30  ILE 30  30  30  ILE ILE d . n 
J 2 31  GLN 31  31  31  GLN GLN d . n 
J 2 32  GLN 32  32  32  GLN GLN d . n 
J 2 33  ASP 33  33  33  ASP ASP d . n 
J 2 34  GLY 34  34  34  GLY GLY d . n 
J 2 35  ILE 35  35  35  ILE ILE d . n 
J 2 36  ILE 36  36  36  ILE ILE d . n 
J 2 37  PRO 37  37  37  PRO PRO d . n 
J 2 38  ASP 38  38  38  ASP ASP d . n 
J 2 39  GLU 39  39  ?   ?   ?   d . n 
J 2 40  LYS 40  40  ?   ?   ?   d . n 
J 2 41  THR 41  41  ?   ?   ?   d . n 
J 2 42  ALA 42  42  ?   ?   ?   d . n 
J 2 43  ALA 43  43  ?   ?   ?   d . n 
J 2 44  THR 44  44  ?   ?   ?   d . n 
J 2 45  ASP 45  45  45  ASP ASP d . n 
J 2 46  SER 46  46  46  SER SER d . n 
J 2 47  SER 47  47  47  SER SER d . n 
J 2 48  PHE 48  48  48  PHE PHE d . n 
J 2 49  GLY 49  49  49  GLY GLY d . n 
J 2 50  THR 50  50  50  THR THR d . n 
J 2 51  PHE 51  51  51  PHE PHE d . n 
J 2 52  PHE 52  52  52  PHE PHE d . n 
J 2 53  SER 53  53  53  SER SER d . n 
J 2 54  GLU 54  54  54  GLU GLU d . n 
J 2 55  THR 55  55  55  THR THR d . n 
J 2 56  GLY 56  56  56  GLY GLY d . n 
J 2 57  SER 57  57  57  SER SER d . n 
J 2 58  GLY 58  58  58  GLY GLY d . n 
J 2 59  LYS 59  59  59  LYS LYS d . n 
J 2 60  HIS 60  60  60  HIS HIS d . n 
J 2 61  VAL 61  61  61  VAL VAL d . n 
J 2 62  PRO 62  62  62  PRO PRO d . n 
J 2 63  ARG 63  63  63  ARG ARG d . n 
J 2 64  ALA 64  64  64  ALA ALA d . n 
J 2 65  VAL 65  65  65  VAL VAL d . n 
J 2 66  PHE 66  66  66  PHE PHE d . n 
J 2 67  VAL 67  67  67  VAL VAL d . n 
J 2 68  ASP 68  68  68  ASP ASP d . n 
J 2 69  LEU 69  69  69  LEU LEU d . n 
J 2 70  GLU 70  70  70  GLU GLU d . n 
J 2 71  GLN 71  71  71  GLN GLN d . n 
J 2 72  THR 72  72  72  THR THR d . n 
J 2 73  VAL 73  73  73  VAL VAL d . n 
J 2 74  ILE 74  74  74  ILE ILE d . n 
J 2 75  GLY 75  75  75  GLY GLY d . n 
J 2 76  GLU 76  76  76  GLU GLU d . n 
J 2 77  ILE 77  77  77  ILE ILE d . n 
J 2 78  ARG 78  78  78  ARG ARG d . n 
J 2 79  THR 79  79  79  THR THR d . n 
J 2 80  GLY 80  80  80  GLY GLY d . n 
J 2 81  HIS 81  81  81  HIS HIS d . n 
J 2 82  TYR 82  82  82  TYR TYR d . n 
J 2 83  ARG 83  83  83  ARG ARG d . n 
J 2 84  SER 84  84  84  SER SER d . n 
J 2 85  LEU 85  85  85  LEU LEU d . n 
J 2 86  PHE 86  86  86  PHE PHE d . n 
J 2 87  HIS 87  87  87  HIS HIS d . n 
J 2 88  PRO 88  88  88  PRO PRO d . n 
J 2 89  GLU 89  89  89  GLU GLU d . n 
J 2 90  GLN 90  90  90  GLN GLN d . n 
J 2 91  LEU 91  91  91  LEU LEU d . n 
J 2 92  ILE 92  92  92  ILE ILE d . n 
J 2 93  THR 93  93  93  THR THR d . n 
J 2 94  GLY 94  94  94  GLY GLY d . n 
J 2 95  LYS 95  95  95  LYS LYS d . n 
J 2 96  GLU 96  96  96  GLU GLU d . n 
J 2 97  ASP 97  97  97  ASP ASP d . n 
J 2 98  ALA 98  98  98  ALA ALA d . n 
J 2 99  ALA 99  99  99  ALA ALA d . n 
J 2 100 ASN 100 100 100 ASN ASN d . n 
J 2 101 ASN 101 101 101 ASN ASN d . n 
J 2 102 TYR 102 102 102 TYR TYR d . n 
J 2 103 ALA 103 103 103 ALA ALA d . n 
J 2 104 ARG 104 104 104 ARG ARG d . n 
J 2 105 GLY 105 105 105 GLY GLY d . n 
J 2 106 HIS 106 106 106 HIS HIS d . n 
J 2 107 TYR 107 107 107 TYR TYR d . n 
J 2 108 THR 108 108 108 THR THR d . n 
J 2 109 ILE 109 109 109 ILE ILE d . n 
J 2 110 GLY 110 110 110 GLY GLY d . n 
J 2 111 LYS 111 111 111 LYS LYS d . n 
J 2 112 GLU 112 112 112 GLU GLU d . n 
J 2 113 ILE 113 113 113 ILE ILE d . n 
J 2 114 VAL 114 114 114 VAL VAL d . n 
J 2 115 ASP 115 115 115 ASP ASP d . n 
J 2 116 SER 116 116 116 SER SER d . n 
J 2 117 VAL 117 117 117 VAL VAL d . n 
J 2 118 LEU 118 118 118 LEU LEU d . n 
J 2 119 ASP 119 119 119 ASP ASP d . n 
J 2 120 ARG 120 120 120 ARG ARG d . n 
J 2 121 VAL 121 121 121 VAL VAL d . n 
J 2 122 ARG 122 122 122 ARG ARG d . n 
J 2 123 LYS 123 123 123 LYS LYS d . n 
J 2 124 MET 124 124 124 MET MET d . n 
J 2 125 ALA 125 125 125 ALA ALA d . n 
J 2 126 ASP 126 126 126 ASP ASP d . n 
J 2 127 GLN 127 127 127 GLN GLN d . n 
J 2 128 CYS 128 128 128 CYS CYS d . n 
J 2 129 SER 129 129 129 SER SER d . n 
J 2 130 GLY 130 130 130 GLY GLY d . n 
J 2 131 LEU 131 131 131 LEU LEU d . n 
J 2 132 GLN 132 132 132 GLN GLN d . n 
J 2 133 GLY 133 133 133 GLY GLY d . n 
J 2 134 PHE 134 134 134 PHE PHE d . n 
J 2 135 LEU 135 135 135 LEU LEU d . n 
J 2 136 ILE 136 136 136 ILE ILE d . n 
J 2 137 PHE 137 137 137 PHE PHE d . n 
J 2 138 HIS 138 138 138 HIS HIS d . n 
J 2 139 SER 139 139 139 SER SER d . n 
J 2 140 PHE 140 140 140 PHE PHE d . n 
J 2 141 GLY 141 141 141 GLY GLY d . n 
J 2 142 GLY 142 142 142 GLY GLY d . n 
J 2 143 GLY 143 143 143 GLY GLY d . n 
J 2 144 THR 144 144 144 THR THR d . n 
J 2 145 GLY 145 145 145 GLY GLY d . n 
J 2 146 SER 146 146 146 SER SER d . n 
J 2 147 GLY 147 147 147 GLY GLY d . n 
J 2 148 PHE 148 148 148 PHE PHE d . n 
J 2 149 THR 149 149 149 THR THR d . n 
J 2 150 SER 150 150 150 SER SER d . n 
J 2 151 LEU 151 151 151 LEU LEU d . n 
J 2 152 LEU 152 152 152 LEU LEU d . n 
J 2 153 MET 153 153 153 MET MET d . n 
J 2 154 GLU 154 154 154 GLU GLU d . n 
J 2 155 ARG 155 155 155 ARG ARG d . n 
J 2 156 LEU 156 156 156 LEU LEU d . n 
J 2 157 SER 157 157 157 SER SER d . n 
J 2 158 VAL 158 158 158 VAL VAL d . n 
J 2 159 ASP 159 159 159 ASP ASP d . n 
J 2 160 TYR 160 160 160 TYR TYR d . n 
J 2 161 GLY 161 161 161 GLY GLY d . n 
J 2 162 LYS 162 162 162 LYS LYS d . n 
J 2 163 LYS 163 163 163 LYS LYS d . n 
J 2 164 SER 164 164 164 SER SER d . n 
J 2 165 LYS 165 165 165 LYS LYS d . n 
J 2 166 LEU 166 166 166 LEU LEU d . n 
J 2 167 GLU 167 167 167 GLU GLU d . n 
J 2 168 PHE 168 168 168 PHE PHE d . n 
J 2 169 SER 169 169 169 SER SER d . n 
J 2 170 VAL 170 170 170 VAL VAL d . n 
J 2 171 TYR 171 171 171 TYR TYR d . n 
J 2 172 PRO 172 172 172 PRO PRO d . n 
J 2 173 ALA 173 173 173 ALA ALA d . n 
J 2 174 PRO 174 174 174 PRO PRO d . n 
J 2 175 GLN 175 175 175 GLN GLN d . n 
J 2 176 ILE 176 176 176 ILE ILE d . n 
J 2 177 SER 177 177 177 SER SER d . n 
J 2 178 THR 178 178 178 THR THR d . n 
J 2 179 ALA 179 179 179 ALA ALA d . n 
J 2 180 VAL 180 180 180 VAL VAL d . n 
J 2 181 VAL 181 181 181 VAL VAL d . n 
J 2 182 GLU 182 182 182 GLU GLU d . n 
J 2 183 PRO 183 183 183 PRO PRO d . n 
J 2 184 TYR 184 184 184 TYR TYR d . n 
J 2 185 ASN 185 185 185 ASN ASN d . n 
J 2 186 SER 186 186 186 SER SER d . n 
J 2 187 ILE 187 187 187 ILE ILE d . n 
J 2 188 LEU 188 188 188 LEU LEU d . n 
J 2 189 THR 189 189 189 THR THR d . n 
J 2 190 THR 190 190 190 THR THR d . n 
J 2 191 HIS 191 191 191 HIS HIS d . n 
J 2 192 THR 192 192 192 THR THR d . n 
J 2 193 THR 193 193 193 THR THR d . n 
J 2 194 LEU 194 194 194 LEU LEU d . n 
J 2 195 GLU 195 195 195 GLU GLU d . n 
J 2 196 HIS 196 196 196 HIS HIS d . n 
J 2 197 SER 197 197 197 SER SER d . n 
J 2 198 ASP 198 198 198 ASP ASP d . n 
J 2 199 CYS 199 199 199 CYS CYS d . n 
J 2 200 ALA 200 200 200 ALA ALA d . n 
J 2 201 PHE 201 201 201 PHE PHE d . n 
J 2 202 MET 202 202 202 MET MET d . n 
J 2 203 VAL 203 203 203 VAL VAL d . n 
J 2 204 ASP 204 204 204 ASP ASP d . n 
J 2 205 ASN 205 205 205 ASN ASN d . n 
J 2 206 GLU 206 206 206 GLU GLU d . n 
J 2 207 ALA 207 207 207 ALA ALA d . n 
J 2 208 ILE 208 208 208 ILE ILE d . n 
J 2 209 TYR 209 209 209 TYR TYR d . n 
J 2 210 ASP 210 210 210 ASP ASP d . n 
J 2 211 ILE 211 211 211 ILE ILE d . n 
J 2 212 CYS 212 212 212 CYS CYS d . n 
J 2 213 ASN 213 213 213 ASN ASN d . n 
J 2 214 ARG 214 214 214 ARG ARG d . n 
J 2 215 ASN 215 215 215 ASN ASN d . n 
J 2 216 LEU 216 216 216 LEU LEU d . n 
J 2 217 ASP 217 217 217 ASP ASP d . n 
J 2 218 ILE 218 218 218 ILE ILE d . n 
J 2 219 GLU 219 219 219 GLU GLU d . n 
J 2 220 ARG 220 220 220 ARG ARG d . n 
J 2 221 PRO 221 221 221 PRO PRO d . n 
J 2 222 THR 222 222 222 THR THR d . n 
J 2 223 TYR 223 223 223 TYR TYR d . n 
J 2 224 THR 224 224 224 THR THR d . n 
J 2 225 ASN 225 225 225 ASN ASN d . n 
J 2 226 LEU 226 226 226 LEU LEU d . n 
J 2 227 ASN 227 227 227 ASN ASN d . n 
J 2 228 ARG 228 228 228 ARG ARG d . n 
J 2 229 LEU 229 229 229 LEU LEU d . n 
J 2 230 ILE 230 230 230 ILE ILE d . n 
J 2 231 GLY 231 231 231 GLY GLY d . n 
J 2 232 GLN 232 232 232 GLN GLN d . n 
J 2 233 ILE 233 233 233 ILE ILE d . n 
J 2 234 VAL 234 234 234 VAL VAL d . n 
J 2 235 SER 235 235 235 SER SER d . n 
J 2 236 SER 236 236 236 SER SER d . n 
J 2 237 ILE 237 237 237 ILE ILE d . n 
J 2 238 THR 238 238 238 THR THR d . n 
J 2 239 ALA 239 239 239 ALA ALA d . n 
J 2 240 SER 240 240 240 SER SER d . n 
J 2 241 LEU 241 241 241 LEU LEU d . n 
J 2 242 ARG 242 242 242 ARG ARG d . n 
J 2 243 PHE 243 243 243 PHE PHE d . n 
J 2 244 ASP 244 244 244 ASP ASP d . n 
J 2 245 GLY 245 245 245 GLY GLY d . n 
J 2 246 ALA 246 246 246 ALA ALA d . n 
J 2 247 LEU 247 247 247 LEU LEU d . n 
J 2 248 ASN 248 248 248 ASN ASN d . n 
J 2 249 VAL 249 249 249 VAL VAL d . n 
J 2 250 ASP 250 250 250 ASP ASP d . n 
J 2 251 LEU 251 251 251 LEU LEU d . n 
J 2 252 THR 252 252 252 THR THR d . n 
J 2 253 GLU 253 253 253 GLU GLU d . n 
J 2 254 PHE 254 254 254 PHE PHE d . n 
J 2 255 GLN 255 255 255 GLN GLN d . n 
J 2 256 THR 256 256 256 THR THR d . n 
J 2 257 ASN 257 257 257 ASN ASN d . n 
J 2 258 LEU 258 258 258 LEU LEU d . n 
J 2 259 VAL 259 259 259 VAL VAL d . n 
J 2 260 PRO 260 260 260 PRO PRO d . n 
J 2 261 TYR 261 261 261 TYR TYR d . n 
J 2 262 PRO 262 262 262 PRO PRO d . n 
J 2 263 ARG 263 263 263 ARG ARG d . n 
J 2 264 ILE 264 264 264 ILE ILE d . n 
J 2 265 HIS 265 265 265 HIS HIS d . n 
J 2 266 PHE 266 266 266 PHE PHE d . n 
J 2 267 PRO 267 267 267 PRO PRO d . n 
J 2 268 LEU 268 268 268 LEU LEU d . n 
J 2 269 VAL 269 269 269 VAL VAL d . n 
J 2 270 THR 270 270 270 THR THR d . n 
J 2 271 TYR 271 271 271 TYR TYR d . n 
J 2 272 SER 272 272 272 SER SER d . n 
J 2 273 PRO 273 273 273 PRO PRO d . n 
J 2 274 ILE 274 274 274 ILE ILE d . n 
J 2 275 ILE 275 275 275 ILE ILE d . n 
J 2 276 SER 276 276 276 SER SER d . n 
J 2 277 ALA 277 277 277 ALA ALA d . n 
J 2 278 GLU 278 278 278 GLU GLU d . n 
J 2 279 LYS 279 279 279 LYS LYS d . n 
J 2 280 ALA 280 280 280 ALA ALA d . n 
J 2 281 TYR 281 281 281 TYR TYR d . n 
J 2 282 HIS 282 282 282 HIS HIS d . n 
J 2 283 GLU 283 283 283 GLU GLU d . n 
J 2 284 GLN 284 284 284 GLN GLN d . n 
J 2 285 LEU 285 285 285 LEU LEU d . n 
J 2 286 SER 286 286 286 SER SER d . n 
J 2 287 VAL 287 287 287 VAL VAL d . n 
J 2 288 PRO 288 288 288 PRO PRO d . n 
J 2 289 GLU 289 289 289 GLU GLU d . n 
J 2 290 ILE 290 290 290 ILE ILE d . n 
J 2 291 THR 291 291 291 THR THR d . n 
J 2 292 ASN 292 292 292 ASN ASN d . n 
J 2 293 ALA 293 293 293 ALA ALA d . n 
J 2 294 CYS 294 294 294 CYS CYS d . n 
J 2 295 PHE 295 295 295 PHE PHE d . n 
J 2 296 GLU 296 296 296 GLU GLU d . n 
J 2 297 TYR 297 297 297 TYR TYR d . n 
J 2 298 SER 298 298 298 SER SER d . n 
J 2 299 ASN 299 299 299 ASN ASN d . n 
J 2 300 GLN 300 300 300 GLN GLN d . n 
J 2 301 MET 301 301 301 MET MET d . n 
J 2 302 VAL 302 302 302 VAL VAL d . n 
J 2 303 LYS 303 303 303 LYS LYS d . n 
J 2 304 CYS 304 304 304 CYS CYS d . n 
J 2 305 ASP 305 305 305 ASP ASP d . n 
J 2 306 PRO 306 306 306 PRO PRO d . n 
J 2 307 ARG 307 307 307 ARG ARG d . n 
J 2 308 ARG 308 308 308 ARG ARG d . n 
J 2 309 GLY 309 309 309 GLY GLY d . n 
J 2 310 LYS 310 310 310 LYS LYS d . n 
J 2 311 TYR 311 311 311 TYR TYR d . n 
J 2 312 MET 312 312 312 MET MET d . n 
J 2 313 ALA 313 313 313 ALA ALA d . n 
J 2 314 CYS 314 314 314 CYS CYS d . n 
J 2 315 CYS 315 315 315 CYS CYS d . n 
J 2 316 LEU 316 316 316 LEU LEU d . n 
J 2 317 LEU 317 317 317 LEU LEU d . n 
J 2 318 TYR 318 318 318 TYR TYR d . n 
J 2 319 ARG 319 319 319 ARG ARG d . n 
J 2 320 GLY 320 320 320 GLY GLY d . n 
J 2 321 ASP 321 321 321 ASP ASP d . n 
J 2 322 VAL 322 322 322 VAL VAL d . n 
J 2 323 VAL 323 323 323 VAL VAL d . n 
J 2 324 PRO 324 324 324 PRO PRO d . n 
J 2 325 LYS 325 325 325 LYS LYS d . n 
J 2 326 ASP 326 326 326 ASP ASP d . n 
J 2 327 VAL 327 327 327 VAL VAL d . n 
J 2 328 ASN 328 328 328 ASN ASN d . n 
J 2 329 ALA 329 329 329 ALA ALA d . n 
J 2 330 ALA 330 330 330 ALA ALA d . n 
J 2 331 ILE 331 331 331 ILE ILE d . n 
J 2 332 ALA 332 332 332 ALA ALA d . n 
J 2 333 ALA 333 333 333 ALA ALA d . n 
J 2 334 ILE 334 334 334 ILE ILE d . n 
J 2 335 LYS 335 335 335 LYS LYS d . n 
J 2 336 THR 336 336 336 THR THR d . n 
J 2 337 ARG 337 337 337 ARG ARG d . n 
J 2 338 ARG 338 338 338 ARG ARG d . n 
J 2 339 SER 339 339 339 SER SER d . n 
J 2 340 ILE 340 340 340 ILE ILE d . n 
J 2 341 GLN 341 341 341 GLN GLN d . n 
J 2 342 PHE 342 342 342 PHE PHE d . n 
J 2 343 VAL 343 343 343 VAL VAL d . n 
J 2 344 ASP 344 344 344 ASP ASP d . n 
J 2 345 TRP 345 345 345 TRP TRP d . n 
J 2 346 CYS 346 346 346 CYS CYS d . n 
J 2 347 PRO 347 347 347 PRO PRO d . n 
J 2 348 THR 348 348 348 THR THR d . n 
J 2 349 GLY 349 349 349 GLY GLY d . n 
J 2 350 PHE 350 350 350 PHE PHE d . n 
J 2 351 LYS 351 351 351 LYS LYS d . n 
J 2 352 VAL 352 352 352 VAL VAL d . n 
J 2 353 GLY 353 353 353 GLY GLY d . n 
J 2 354 ILE 354 354 354 ILE ILE d . n 
J 2 355 ASN 355 355 355 ASN ASN d . n 
J 2 356 TYR 356 356 356 TYR TYR d . n 
J 2 357 GLN 357 357 357 GLN GLN d . n 
J 2 358 PRO 358 358 358 PRO PRO d . n 
J 2 359 PRO 359 359 359 PRO PRO d . n 
J 2 360 THR 360 360 360 THR THR d . n 
J 2 361 VAL 361 361 361 VAL VAL d . n 
J 2 362 VAL 362 362 362 VAL VAL d . n 
J 2 363 PRO 363 363 363 PRO PRO d . n 
J 2 364 GLY 364 364 364 GLY GLY d . n 
J 2 365 GLY 365 365 365 GLY GLY d . n 
J 2 366 ASP 366 366 366 ASP ASP d . n 
J 2 367 LEU 367 367 367 LEU LEU d . n 
J 2 368 ALA 368 368 368 ALA ALA d . n 
J 2 369 LYS 369 369 369 LYS LYS d . n 
J 2 370 VAL 370 370 370 VAL VAL d . n 
J 2 371 GLN 371 371 371 GLN GLN d . n 
J 2 372 ARG 372 372 372 ARG ARG d . n 
J 2 373 ALA 373 373 373 ALA ALA d . n 
J 2 374 VAL 374 374 374 VAL VAL d . n 
J 2 375 CYS 375 375 375 CYS CYS d . n 
J 2 376 MET 376 376 376 MET MET d . n 
J 2 377 LEU 377 377 377 LEU LEU d . n 
J 2 378 SER 378 378 378 SER SER d . n 
J 2 379 ASN 379 379 379 ASN ASN d . n 
J 2 380 THR 380 380 380 THR THR d . n 
J 2 381 THR 381 381 381 THR THR d . n 
J 2 382 ALA 382 382 382 ALA ALA d . n 
J 2 383 ILE 383 383 383 ILE ILE d . n 
J 2 384 ALA 384 384 384 ALA ALA d . n 
J 2 385 GLU 385 385 385 GLU GLU d . n 
J 2 386 ALA 386 386 386 ALA ALA d . n 
J 2 387 TRP 387 387 387 TRP TRP d . n 
J 2 388 ALA 388 388 388 ALA ALA d . n 
J 2 389 ARG 389 389 389 ARG ARG d . n 
J 2 390 LEU 390 390 390 LEU LEU d . n 
J 2 391 ASP 391 391 391 ASP ASP d . n 
J 2 392 HIS 392 392 392 HIS HIS d . n 
J 2 393 LYS 393 393 393 LYS LYS d . n 
J 2 394 PHE 394 394 394 PHE PHE d . n 
J 2 395 ASP 395 395 395 ASP ASP d . n 
J 2 396 LEU 396 396 396 LEU LEU d . n 
J 2 397 MET 397 397 397 MET MET d . n 
J 2 398 TYR 398 398 398 TYR TYR d . n 
J 2 399 SER 399 399 399 SER SER d . n 
J 2 400 LYS 400 400 400 LYS LYS d . n 
J 2 401 ARG 401 401 401 ARG ARG d . n 
J 2 402 ALA 402 402 402 ALA ALA d . n 
J 2 403 PHE 403 403 403 PHE PHE d . n 
J 2 404 VAL 404 404 404 VAL VAL d . n 
J 2 405 HIS 405 405 405 HIS HIS d . n 
J 2 406 TRP 406 406 406 TRP TRP d . n 
J 2 407 TYR 407 407 407 TYR TYR d . n 
J 2 408 VAL 408 408 408 VAL VAL d . n 
J 2 409 GLY 409 409 409 GLY GLY d . n 
J 2 410 GLU 410 410 410 GLU GLU d . n 
J 2 411 GLY 411 411 411 GLY GLY d . n 
J 2 412 MET 412 412 412 MET MET d . n 
J 2 413 GLU 413 413 413 GLU GLU d . n 
J 2 414 GLU 414 414 414 GLU GLU d . n 
J 2 415 GLY 415 415 415 GLY GLY d . n 
J 2 416 GLU 416 416 416 GLU GLU d . n 
J 2 417 PHE 417 417 417 PHE PHE d . n 
J 2 418 SER 418 418 418 SER SER d . n 
J 2 419 GLU 419 419 419 GLU GLU d . n 
J 2 420 ALA 420 420 420 ALA ALA d . n 
J 2 421 ARG 421 421 421 ARG ARG d . n 
J 2 422 GLU 422 422 422 GLU GLU d . n 
J 2 423 ASP 423 423 423 ASP ASP d . n 
J 2 424 MET 424 424 424 MET MET d . n 
J 2 425 ALA 425 425 425 ALA ALA d . n 
J 2 426 ALA 426 426 426 ALA ALA d . n 
J 2 427 LEU 427 427 427 LEU LEU d . n 
J 2 428 GLU 428 428 428 GLU GLU d . n 
J 2 429 LYS 429 429 429 LYS LYS d . n 
J 2 430 ASP 430 430 430 ASP ASP d . n 
J 2 431 TYR 431 431 431 TYR TYR d . n 
J 2 432 GLU 432 432 432 GLU GLU d . n 
J 2 433 GLU 433 433 433 GLU GLU d . n 
J 2 434 VAL 434 434 434 VAL VAL d . n 
J 2 435 GLY 435 435 435 GLY GLY d . n 
J 2 436 THR 436 436 436 THR THR d . n 
J 2 437 GLU 437 437 437 GLU GLU d . n 
J 2 438 SER 438 438 438 SER SER d . n 
J 2 439 GLY 439 439 ?   ?   ?   d . n 
J 2 440 ASP 440 440 ?   ?   ?   d . n 
J 2 441 GLY 441 441 ?   ?   ?   d . n 
J 2 442 GLY 442 442 ?   ?   ?   d . n 
J 2 443 ASP 443 443 ?   ?   ?   d . n 
J 2 444 GLU 444 444 ?   ?   ?   d . n 
J 2 445 GLU 445 445 ?   ?   ?   d . n 
J 2 446 GLU 446 446 ?   ?   ?   d . n 
J 2 447 ASP 447 447 ?   ?   ?   d . n 
J 2 448 GLU 448 448 ?   ?   ?   d . n 
J 2 449 TYR 449 449 ?   ?   ?   d . n 
K 2 1   MET 1   1   1   MET MET e . n 
K 2 2   ARG 2   2   2   ARG ARG e . n 
K 2 3   GLU 3   3   3   GLU GLU e . n 
K 2 4   CYS 4   4   4   CYS CYS e . n 
K 2 5   ILE 5   5   5   ILE ILE e . n 
K 2 6   SER 6   6   6   SER SER e . n 
K 2 7   ILE 7   7   7   ILE ILE e . n 
K 2 8   HIS 8   8   8   HIS HIS e . n 
K 2 9   ILE 9   9   9   ILE ILE e . n 
K 2 10  GLY 10  10  10  GLY GLY e . n 
K 2 11  GLN 11  11  11  GLN GLN e . n 
K 2 12  ALA 12  12  12  ALA ALA e . n 
K 2 13  GLY 13  13  13  GLY GLY e . n 
K 2 14  VAL 14  14  14  VAL VAL e . n 
K 2 15  GLN 15  15  15  GLN GLN e . n 
K 2 16  MET 16  16  16  MET MET e . n 
K 2 17  GLY 17  17  17  GLY GLY e . n 
K 2 18  ASN 18  18  18  ASN ASN e . n 
K 2 19  ALA 19  19  19  ALA ALA e . n 
K 2 20  CYS 20  20  20  CYS CYS e . n 
K 2 21  TRP 21  21  21  TRP TRP e . n 
K 2 22  GLU 22  22  22  GLU GLU e . n 
K 2 23  LEU 23  23  23  LEU LEU e . n 
K 2 24  TYR 24  24  24  TYR TYR e . n 
K 2 25  CYS 25  25  25  CYS CYS e . n 
K 2 26  LEU 26  26  26  LEU LEU e . n 
K 2 27  GLU 27  27  27  GLU GLU e . n 
K 2 28  HIS 28  28  28  HIS HIS e . n 
K 2 29  GLY 29  29  29  GLY GLY e . n 
K 2 30  ILE 30  30  30  ILE ILE e . n 
K 2 31  GLN 31  31  31  GLN GLN e . n 
K 2 32  GLN 32  32  32  GLN GLN e . n 
K 2 33  ASP 33  33  33  ASP ASP e . n 
K 2 34  GLY 34  34  34  GLY GLY e . n 
K 2 35  ILE 35  35  35  ILE ILE e . n 
K 2 36  ILE 36  36  36  ILE ILE e . n 
K 2 37  PRO 37  37  37  PRO PRO e . n 
K 2 38  ASP 38  38  38  ASP ASP e . n 
K 2 39  GLU 39  39  ?   ?   ?   e . n 
K 2 40  LYS 40  40  ?   ?   ?   e . n 
K 2 41  THR 41  41  ?   ?   ?   e . n 
K 2 42  ALA 42  42  ?   ?   ?   e . n 
K 2 43  ALA 43  43  ?   ?   ?   e . n 
K 2 44  THR 44  44  ?   ?   ?   e . n 
K 2 45  ASP 45  45  45  ASP ASP e . n 
K 2 46  SER 46  46  46  SER SER e . n 
K 2 47  SER 47  47  47  SER SER e . n 
K 2 48  PHE 48  48  48  PHE PHE e . n 
K 2 49  GLY 49  49  49  GLY GLY e . n 
K 2 50  THR 50  50  50  THR THR e . n 
K 2 51  PHE 51  51  51  PHE PHE e . n 
K 2 52  PHE 52  52  52  PHE PHE e . n 
K 2 53  SER 53  53  53  SER SER e . n 
K 2 54  GLU 54  54  54  GLU GLU e . n 
K 2 55  THR 55  55  55  THR THR e . n 
K 2 56  GLY 56  56  56  GLY GLY e . n 
K 2 57  SER 57  57  57  SER SER e . n 
K 2 58  GLY 58  58  58  GLY GLY e . n 
K 2 59  LYS 59  59  59  LYS LYS e . n 
K 2 60  HIS 60  60  60  HIS HIS e . n 
K 2 61  VAL 61  61  61  VAL VAL e . n 
K 2 62  PRO 62  62  62  PRO PRO e . n 
K 2 63  ARG 63  63  63  ARG ARG e . n 
K 2 64  ALA 64  64  64  ALA ALA e . n 
K 2 65  VAL 65  65  65  VAL VAL e . n 
K 2 66  PHE 66  66  66  PHE PHE e . n 
K 2 67  VAL 67  67  67  VAL VAL e . n 
K 2 68  ASP 68  68  68  ASP ASP e . n 
K 2 69  LEU 69  69  69  LEU LEU e . n 
K 2 70  GLU 70  70  70  GLU GLU e . n 
K 2 71  GLN 71  71  71  GLN GLN e . n 
K 2 72  THR 72  72  72  THR THR e . n 
K 2 73  VAL 73  73  73  VAL VAL e . n 
K 2 74  ILE 74  74  74  ILE ILE e . n 
K 2 75  GLY 75  75  75  GLY GLY e . n 
K 2 76  GLU 76  76  76  GLU GLU e . n 
K 2 77  ILE 77  77  77  ILE ILE e . n 
K 2 78  ARG 78  78  78  ARG ARG e . n 
K 2 79  THR 79  79  79  THR THR e . n 
K 2 80  GLY 80  80  80  GLY GLY e . n 
K 2 81  HIS 81  81  81  HIS HIS e . n 
K 2 82  TYR 82  82  82  TYR TYR e . n 
K 2 83  ARG 83  83  83  ARG ARG e . n 
K 2 84  SER 84  84  84  SER SER e . n 
K 2 85  LEU 85  85  85  LEU LEU e . n 
K 2 86  PHE 86  86  86  PHE PHE e . n 
K 2 87  HIS 87  87  87  HIS HIS e . n 
K 2 88  PRO 88  88  88  PRO PRO e . n 
K 2 89  GLU 89  89  89  GLU GLU e . n 
K 2 90  GLN 90  90  90  GLN GLN e . n 
K 2 91  LEU 91  91  91  LEU LEU e . n 
K 2 92  ILE 92  92  92  ILE ILE e . n 
K 2 93  THR 93  93  93  THR THR e . n 
K 2 94  GLY 94  94  94  GLY GLY e . n 
K 2 95  LYS 95  95  95  LYS LYS e . n 
K 2 96  GLU 96  96  96  GLU GLU e . n 
K 2 97  ASP 97  97  97  ASP ASP e . n 
K 2 98  ALA 98  98  98  ALA ALA e . n 
K 2 99  ALA 99  99  99  ALA ALA e . n 
K 2 100 ASN 100 100 100 ASN ASN e . n 
K 2 101 ASN 101 101 101 ASN ASN e . n 
K 2 102 TYR 102 102 102 TYR TYR e . n 
K 2 103 ALA 103 103 103 ALA ALA e . n 
K 2 104 ARG 104 104 104 ARG ARG e . n 
K 2 105 GLY 105 105 105 GLY GLY e . n 
K 2 106 HIS 106 106 106 HIS HIS e . n 
K 2 107 TYR 107 107 107 TYR TYR e . n 
K 2 108 THR 108 108 108 THR THR e . n 
K 2 109 ILE 109 109 109 ILE ILE e . n 
K 2 110 GLY 110 110 110 GLY GLY e . n 
K 2 111 LYS 111 111 111 LYS LYS e . n 
K 2 112 GLU 112 112 112 GLU GLU e . n 
K 2 113 ILE 113 113 113 ILE ILE e . n 
K 2 114 VAL 114 114 114 VAL VAL e . n 
K 2 115 ASP 115 115 115 ASP ASP e . n 
K 2 116 SER 116 116 116 SER SER e . n 
K 2 117 VAL 117 117 117 VAL VAL e . n 
K 2 118 LEU 118 118 118 LEU LEU e . n 
K 2 119 ASP 119 119 119 ASP ASP e . n 
K 2 120 ARG 120 120 120 ARG ARG e . n 
K 2 121 VAL 121 121 121 VAL VAL e . n 
K 2 122 ARG 122 122 122 ARG ARG e . n 
K 2 123 LYS 123 123 123 LYS LYS e . n 
K 2 124 MET 124 124 124 MET MET e . n 
K 2 125 ALA 125 125 125 ALA ALA e . n 
K 2 126 ASP 126 126 126 ASP ASP e . n 
K 2 127 GLN 127 127 127 GLN GLN e . n 
K 2 128 CYS 128 128 128 CYS CYS e . n 
K 2 129 SER 129 129 129 SER SER e . n 
K 2 130 GLY 130 130 130 GLY GLY e . n 
K 2 131 LEU 131 131 131 LEU LEU e . n 
K 2 132 GLN 132 132 132 GLN GLN e . n 
K 2 133 GLY 133 133 133 GLY GLY e . n 
K 2 134 PHE 134 134 134 PHE PHE e . n 
K 2 135 LEU 135 135 135 LEU LEU e . n 
K 2 136 ILE 136 136 136 ILE ILE e . n 
K 2 137 PHE 137 137 137 PHE PHE e . n 
K 2 138 HIS 138 138 138 HIS HIS e . n 
K 2 139 SER 139 139 139 SER SER e . n 
K 2 140 PHE 140 140 140 PHE PHE e . n 
K 2 141 GLY 141 141 141 GLY GLY e . n 
K 2 142 GLY 142 142 142 GLY GLY e . n 
K 2 143 GLY 143 143 143 GLY GLY e . n 
K 2 144 THR 144 144 144 THR THR e . n 
K 2 145 GLY 145 145 145 GLY GLY e . n 
K 2 146 SER 146 146 146 SER SER e . n 
K 2 147 GLY 147 147 147 GLY GLY e . n 
K 2 148 PHE 148 148 148 PHE PHE e . n 
K 2 149 THR 149 149 149 THR THR e . n 
K 2 150 SER 150 150 150 SER SER e . n 
K 2 151 LEU 151 151 151 LEU LEU e . n 
K 2 152 LEU 152 152 152 LEU LEU e . n 
K 2 153 MET 153 153 153 MET MET e . n 
K 2 154 GLU 154 154 154 GLU GLU e . n 
K 2 155 ARG 155 155 155 ARG ARG e . n 
K 2 156 LEU 156 156 156 LEU LEU e . n 
K 2 157 SER 157 157 157 SER SER e . n 
K 2 158 VAL 158 158 158 VAL VAL e . n 
K 2 159 ASP 159 159 159 ASP ASP e . n 
K 2 160 TYR 160 160 160 TYR TYR e . n 
K 2 161 GLY 161 161 161 GLY GLY e . n 
K 2 162 LYS 162 162 162 LYS LYS e . n 
K 2 163 LYS 163 163 163 LYS LYS e . n 
K 2 164 SER 164 164 164 SER SER e . n 
K 2 165 LYS 165 165 165 LYS LYS e . n 
K 2 166 LEU 166 166 166 LEU LEU e . n 
K 2 167 GLU 167 167 167 GLU GLU e . n 
K 2 168 PHE 168 168 168 PHE PHE e . n 
K 2 169 SER 169 169 169 SER SER e . n 
K 2 170 VAL 170 170 170 VAL VAL e . n 
K 2 171 TYR 171 171 171 TYR TYR e . n 
K 2 172 PRO 172 172 172 PRO PRO e . n 
K 2 173 ALA 173 173 173 ALA ALA e . n 
K 2 174 PRO 174 174 174 PRO PRO e . n 
K 2 175 GLN 175 175 175 GLN GLN e . n 
K 2 176 ILE 176 176 176 ILE ILE e . n 
K 2 177 SER 177 177 177 SER SER e . n 
K 2 178 THR 178 178 178 THR THR e . n 
K 2 179 ALA 179 179 179 ALA ALA e . n 
K 2 180 VAL 180 180 180 VAL VAL e . n 
K 2 181 VAL 181 181 181 VAL VAL e . n 
K 2 182 GLU 182 182 182 GLU GLU e . n 
K 2 183 PRO 183 183 183 PRO PRO e . n 
K 2 184 TYR 184 184 184 TYR TYR e . n 
K 2 185 ASN 185 185 185 ASN ASN e . n 
K 2 186 SER 186 186 186 SER SER e . n 
K 2 187 ILE 187 187 187 ILE ILE e . n 
K 2 188 LEU 188 188 188 LEU LEU e . n 
K 2 189 THR 189 189 189 THR THR e . n 
K 2 190 THR 190 190 190 THR THR e . n 
K 2 191 HIS 191 191 191 HIS HIS e . n 
K 2 192 THR 192 192 192 THR THR e . n 
K 2 193 THR 193 193 193 THR THR e . n 
K 2 194 LEU 194 194 194 LEU LEU e . n 
K 2 195 GLU 195 195 195 GLU GLU e . n 
K 2 196 HIS 196 196 196 HIS HIS e . n 
K 2 197 SER 197 197 197 SER SER e . n 
K 2 198 ASP 198 198 198 ASP ASP e . n 
K 2 199 CYS 199 199 199 CYS CYS e . n 
K 2 200 ALA 200 200 200 ALA ALA e . n 
K 2 201 PHE 201 201 201 PHE PHE e . n 
K 2 202 MET 202 202 202 MET MET e . n 
K 2 203 VAL 203 203 203 VAL VAL e . n 
K 2 204 ASP 204 204 204 ASP ASP e . n 
K 2 205 ASN 205 205 205 ASN ASN e . n 
K 2 206 GLU 206 206 206 GLU GLU e . n 
K 2 207 ALA 207 207 207 ALA ALA e . n 
K 2 208 ILE 208 208 208 ILE ILE e . n 
K 2 209 TYR 209 209 209 TYR TYR e . n 
K 2 210 ASP 210 210 210 ASP ASP e . n 
K 2 211 ILE 211 211 211 ILE ILE e . n 
K 2 212 CYS 212 212 212 CYS CYS e . n 
K 2 213 ASN 213 213 213 ASN ASN e . n 
K 2 214 ARG 214 214 214 ARG ARG e . n 
K 2 215 ASN 215 215 215 ASN ASN e . n 
K 2 216 LEU 216 216 216 LEU LEU e . n 
K 2 217 ASP 217 217 217 ASP ASP e . n 
K 2 218 ILE 218 218 218 ILE ILE e . n 
K 2 219 GLU 219 219 219 GLU GLU e . n 
K 2 220 ARG 220 220 220 ARG ARG e . n 
K 2 221 PRO 221 221 221 PRO PRO e . n 
K 2 222 THR 222 222 222 THR THR e . n 
K 2 223 TYR 223 223 223 TYR TYR e . n 
K 2 224 THR 224 224 224 THR THR e . n 
K 2 225 ASN 225 225 225 ASN ASN e . n 
K 2 226 LEU 226 226 226 LEU LEU e . n 
K 2 227 ASN 227 227 227 ASN ASN e . n 
K 2 228 ARG 228 228 228 ARG ARG e . n 
K 2 229 LEU 229 229 229 LEU LEU e . n 
K 2 230 ILE 230 230 230 ILE ILE e . n 
K 2 231 GLY 231 231 231 GLY GLY e . n 
K 2 232 GLN 232 232 232 GLN GLN e . n 
K 2 233 ILE 233 233 233 ILE ILE e . n 
K 2 234 VAL 234 234 234 VAL VAL e . n 
K 2 235 SER 235 235 235 SER SER e . n 
K 2 236 SER 236 236 236 SER SER e . n 
K 2 237 ILE 237 237 237 ILE ILE e . n 
K 2 238 THR 238 238 238 THR THR e . n 
K 2 239 ALA 239 239 239 ALA ALA e . n 
K 2 240 SER 240 240 240 SER SER e . n 
K 2 241 LEU 241 241 241 LEU LEU e . n 
K 2 242 ARG 242 242 242 ARG ARG e . n 
K 2 243 PHE 243 243 243 PHE PHE e . n 
K 2 244 ASP 244 244 244 ASP ASP e . n 
K 2 245 GLY 245 245 245 GLY GLY e . n 
K 2 246 ALA 246 246 246 ALA ALA e . n 
K 2 247 LEU 247 247 247 LEU LEU e . n 
K 2 248 ASN 248 248 248 ASN ASN e . n 
K 2 249 VAL 249 249 249 VAL VAL e . n 
K 2 250 ASP 250 250 250 ASP ASP e . n 
K 2 251 LEU 251 251 251 LEU LEU e . n 
K 2 252 THR 252 252 252 THR THR e . n 
K 2 253 GLU 253 253 253 GLU GLU e . n 
K 2 254 PHE 254 254 254 PHE PHE e . n 
K 2 255 GLN 255 255 255 GLN GLN e . n 
K 2 256 THR 256 256 256 THR THR e . n 
K 2 257 ASN 257 257 257 ASN ASN e . n 
K 2 258 LEU 258 258 258 LEU LEU e . n 
K 2 259 VAL 259 259 259 VAL VAL e . n 
K 2 260 PRO 260 260 260 PRO PRO e . n 
K 2 261 TYR 261 261 261 TYR TYR e . n 
K 2 262 PRO 262 262 262 PRO PRO e . n 
K 2 263 ARG 263 263 263 ARG ARG e . n 
K 2 264 ILE 264 264 264 ILE ILE e . n 
K 2 265 HIS 265 265 265 HIS HIS e . n 
K 2 266 PHE 266 266 266 PHE PHE e . n 
K 2 267 PRO 267 267 267 PRO PRO e . n 
K 2 268 LEU 268 268 268 LEU LEU e . n 
K 2 269 VAL 269 269 269 VAL VAL e . n 
K 2 270 THR 270 270 270 THR THR e . n 
K 2 271 TYR 271 271 271 TYR TYR e . n 
K 2 272 SER 272 272 272 SER SER e . n 
K 2 273 PRO 273 273 273 PRO PRO e . n 
K 2 274 ILE 274 274 274 ILE ILE e . n 
K 2 275 ILE 275 275 275 ILE ILE e . n 
K 2 276 SER 276 276 276 SER SER e . n 
K 2 277 ALA 277 277 277 ALA ALA e . n 
K 2 278 GLU 278 278 278 GLU GLU e . n 
K 2 279 LYS 279 279 279 LYS LYS e . n 
K 2 280 ALA 280 280 280 ALA ALA e . n 
K 2 281 TYR 281 281 281 TYR TYR e . n 
K 2 282 HIS 282 282 282 HIS HIS e . n 
K 2 283 GLU 283 283 283 GLU GLU e . n 
K 2 284 GLN 284 284 284 GLN GLN e . n 
K 2 285 LEU 285 285 285 LEU LEU e . n 
K 2 286 SER 286 286 286 SER SER e . n 
K 2 287 VAL 287 287 287 VAL VAL e . n 
K 2 288 PRO 288 288 288 PRO PRO e . n 
K 2 289 GLU 289 289 289 GLU GLU e . n 
K 2 290 ILE 290 290 290 ILE ILE e . n 
K 2 291 THR 291 291 291 THR THR e . n 
K 2 292 ASN 292 292 292 ASN ASN e . n 
K 2 293 ALA 293 293 293 ALA ALA e . n 
K 2 294 CYS 294 294 294 CYS CYS e . n 
K 2 295 PHE 295 295 295 PHE PHE e . n 
K 2 296 GLU 296 296 296 GLU GLU e . n 
K 2 297 TYR 297 297 297 TYR TYR e . n 
K 2 298 SER 298 298 298 SER SER e . n 
K 2 299 ASN 299 299 299 ASN ASN e . n 
K 2 300 GLN 300 300 300 GLN GLN e . n 
K 2 301 MET 301 301 301 MET MET e . n 
K 2 302 VAL 302 302 302 VAL VAL e . n 
K 2 303 LYS 303 303 303 LYS LYS e . n 
K 2 304 CYS 304 304 304 CYS CYS e . n 
K 2 305 ASP 305 305 305 ASP ASP e . n 
K 2 306 PRO 306 306 306 PRO PRO e . n 
K 2 307 ARG 307 307 307 ARG ARG e . n 
K 2 308 ARG 308 308 308 ARG ARG e . n 
K 2 309 GLY 309 309 309 GLY GLY e . n 
K 2 310 LYS 310 310 310 LYS LYS e . n 
K 2 311 TYR 311 311 311 TYR TYR e . n 
K 2 312 MET 312 312 312 MET MET e . n 
K 2 313 ALA 313 313 313 ALA ALA e . n 
K 2 314 CYS 314 314 314 CYS CYS e . n 
K 2 315 CYS 315 315 315 CYS CYS e . n 
K 2 316 LEU 316 316 316 LEU LEU e . n 
K 2 317 LEU 317 317 317 LEU LEU e . n 
K 2 318 TYR 318 318 318 TYR TYR e . n 
K 2 319 ARG 319 319 319 ARG ARG e . n 
K 2 320 GLY 320 320 320 GLY GLY e . n 
K 2 321 ASP 321 321 321 ASP ASP e . n 
K 2 322 VAL 322 322 322 VAL VAL e . n 
K 2 323 VAL 323 323 323 VAL VAL e . n 
K 2 324 PRO 324 324 324 PRO PRO e . n 
K 2 325 LYS 325 325 325 LYS LYS e . n 
K 2 326 ASP 326 326 326 ASP ASP e . n 
K 2 327 VAL 327 327 327 VAL VAL e . n 
K 2 328 ASN 328 328 328 ASN ASN e . n 
K 2 329 ALA 329 329 329 ALA ALA e . n 
K 2 330 ALA 330 330 330 ALA ALA e . n 
K 2 331 ILE 331 331 331 ILE ILE e . n 
K 2 332 ALA 332 332 332 ALA ALA e . n 
K 2 333 ALA 333 333 333 ALA ALA e . n 
K 2 334 ILE 334 334 334 ILE ILE e . n 
K 2 335 LYS 335 335 335 LYS LYS e . n 
K 2 336 THR 336 336 336 THR THR e . n 
K 2 337 ARG 337 337 337 ARG ARG e . n 
K 2 338 ARG 338 338 338 ARG ARG e . n 
K 2 339 SER 339 339 339 SER SER e . n 
K 2 340 ILE 340 340 340 ILE ILE e . n 
K 2 341 GLN 341 341 341 GLN GLN e . n 
K 2 342 PHE 342 342 342 PHE PHE e . n 
K 2 343 VAL 343 343 343 VAL VAL e . n 
K 2 344 ASP 344 344 344 ASP ASP e . n 
K 2 345 TRP 345 345 345 TRP TRP e . n 
K 2 346 CYS 346 346 346 CYS CYS e . n 
K 2 347 PRO 347 347 347 PRO PRO e . n 
K 2 348 THR 348 348 348 THR THR e . n 
K 2 349 GLY 349 349 349 GLY GLY e . n 
K 2 350 PHE 350 350 350 PHE PHE e . n 
K 2 351 LYS 351 351 351 LYS LYS e . n 
K 2 352 VAL 352 352 352 VAL VAL e . n 
K 2 353 GLY 353 353 353 GLY GLY e . n 
K 2 354 ILE 354 354 354 ILE ILE e . n 
K 2 355 ASN 355 355 355 ASN ASN e . n 
K 2 356 TYR 356 356 356 TYR TYR e . n 
K 2 357 GLN 357 357 357 GLN GLN e . n 
K 2 358 PRO 358 358 358 PRO PRO e . n 
K 2 359 PRO 359 359 359 PRO PRO e . n 
K 2 360 THR 360 360 360 THR THR e . n 
K 2 361 VAL 361 361 361 VAL VAL e . n 
K 2 362 VAL 362 362 362 VAL VAL e . n 
K 2 363 PRO 363 363 363 PRO PRO e . n 
K 2 364 GLY 364 364 364 GLY GLY e . n 
K 2 365 GLY 365 365 365 GLY GLY e . n 
K 2 366 ASP 366 366 366 ASP ASP e . n 
K 2 367 LEU 367 367 367 LEU LEU e . n 
K 2 368 ALA 368 368 368 ALA ALA e . n 
K 2 369 LYS 369 369 369 LYS LYS e . n 
K 2 370 VAL 370 370 370 VAL VAL e . n 
K 2 371 GLN 371 371 371 GLN GLN e . n 
K 2 372 ARG 372 372 372 ARG ARG e . n 
K 2 373 ALA 373 373 373 ALA ALA e . n 
K 2 374 VAL 374 374 374 VAL VAL e . n 
K 2 375 CYS 375 375 375 CYS CYS e . n 
K 2 376 MET 376 376 376 MET MET e . n 
K 2 377 LEU 377 377 377 LEU LEU e . n 
K 2 378 SER 378 378 378 SER SER e . n 
K 2 379 ASN 379 379 379 ASN ASN e . n 
K 2 380 THR 380 380 380 THR THR e . n 
K 2 381 THR 381 381 381 THR THR e . n 
K 2 382 ALA 382 382 382 ALA ALA e . n 
K 2 383 ILE 383 383 383 ILE ILE e . n 
K 2 384 ALA 384 384 384 ALA ALA e . n 
K 2 385 GLU 385 385 385 GLU GLU e . n 
K 2 386 ALA 386 386 386 ALA ALA e . n 
K 2 387 TRP 387 387 387 TRP TRP e . n 
K 2 388 ALA 388 388 388 ALA ALA e . n 
K 2 389 ARG 389 389 389 ARG ARG e . n 
K 2 390 LEU 390 390 390 LEU LEU e . n 
K 2 391 ASP 391 391 391 ASP ASP e . n 
K 2 392 HIS 392 392 392 HIS HIS e . n 
K 2 393 LYS 393 393 393 LYS LYS e . n 
K 2 394 PHE 394 394 394 PHE PHE e . n 
K 2 395 ASP 395 395 395 ASP ASP e . n 
K 2 396 LEU 396 396 396 LEU LEU e . n 
K 2 397 MET 397 397 397 MET MET e . n 
K 2 398 TYR 398 398 398 TYR TYR e . n 
K 2 399 SER 399 399 399 SER SER e . n 
K 2 400 LYS 400 400 400 LYS LYS e . n 
K 2 401 ARG 401 401 401 ARG ARG e . n 
K 2 402 ALA 402 402 402 ALA ALA e . n 
K 2 403 PHE 403 403 403 PHE PHE e . n 
K 2 404 VAL 404 404 404 VAL VAL e . n 
K 2 405 HIS 405 405 405 HIS HIS e . n 
K 2 406 TRP 406 406 406 TRP TRP e . n 
K 2 407 TYR 407 407 407 TYR TYR e . n 
K 2 408 VAL 408 408 408 VAL VAL e . n 
K 2 409 GLY 409 409 409 GLY GLY e . n 
K 2 410 GLU 410 410 410 GLU GLU e . n 
K 2 411 GLY 411 411 411 GLY GLY e . n 
K 2 412 MET 412 412 412 MET MET e . n 
K 2 413 GLU 413 413 413 GLU GLU e . n 
K 2 414 GLU 414 414 414 GLU GLU e . n 
K 2 415 GLY 415 415 415 GLY GLY e . n 
K 2 416 GLU 416 416 416 GLU GLU e . n 
K 2 417 PHE 417 417 417 PHE PHE e . n 
K 2 418 SER 418 418 418 SER SER e . n 
K 2 419 GLU 419 419 419 GLU GLU e . n 
K 2 420 ALA 420 420 420 ALA ALA e . n 
K 2 421 ARG 421 421 421 ARG ARG e . n 
K 2 422 GLU 422 422 422 GLU GLU e . n 
K 2 423 ASP 423 423 423 ASP ASP e . n 
K 2 424 MET 424 424 424 MET MET e . n 
K 2 425 ALA 425 425 425 ALA ALA e . n 
K 2 426 ALA 426 426 426 ALA ALA e . n 
K 2 427 LEU 427 427 427 LEU LEU e . n 
K 2 428 GLU 428 428 428 GLU GLU e . n 
K 2 429 LYS 429 429 429 LYS LYS e . n 
K 2 430 ASP 430 430 430 ASP ASP e . n 
K 2 431 TYR 431 431 431 TYR TYR e . n 
K 2 432 GLU 432 432 432 GLU GLU e . n 
K 2 433 GLU 433 433 433 GLU GLU e . n 
K 2 434 VAL 434 434 434 VAL VAL e . n 
K 2 435 GLY 435 435 435 GLY GLY e . n 
K 2 436 THR 436 436 436 THR THR e . n 
K 2 437 GLU 437 437 437 GLU GLU e . n 
K 2 438 SER 438 438 438 SER SER e . n 
K 2 439 GLY 439 439 ?   ?   ?   e . n 
K 2 440 ASP 440 440 ?   ?   ?   e . n 
K 2 441 GLY 441 441 ?   ?   ?   e . n 
K 2 442 GLY 442 442 ?   ?   ?   e . n 
K 2 443 ASP 443 443 ?   ?   ?   e . n 
K 2 444 GLU 444 444 ?   ?   ?   e . n 
K 2 445 GLU 445 445 ?   ?   ?   e . n 
K 2 446 GLU 446 446 ?   ?   ?   e . n 
K 2 447 ASP 447 447 ?   ?   ?   e . n 
K 2 448 GLU 448 448 ?   ?   ?   e . n 
K 2 449 TYR 449 449 ?   ?   ?   e . n 
L 2 1   MET 1   1   1   MET MET f . n 
L 2 2   ARG 2   2   2   ARG ARG f . n 
L 2 3   GLU 3   3   3   GLU GLU f . n 
L 2 4   CYS 4   4   4   CYS CYS f . n 
L 2 5   ILE 5   5   5   ILE ILE f . n 
L 2 6   SER 6   6   6   SER SER f . n 
L 2 7   ILE 7   7   7   ILE ILE f . n 
L 2 8   HIS 8   8   8   HIS HIS f . n 
L 2 9   ILE 9   9   9   ILE ILE f . n 
L 2 10  GLY 10  10  10  GLY GLY f . n 
L 2 11  GLN 11  11  11  GLN GLN f . n 
L 2 12  ALA 12  12  12  ALA ALA f . n 
L 2 13  GLY 13  13  13  GLY GLY f . n 
L 2 14  VAL 14  14  14  VAL VAL f . n 
L 2 15  GLN 15  15  15  GLN GLN f . n 
L 2 16  MET 16  16  16  MET MET f . n 
L 2 17  GLY 17  17  17  GLY GLY f . n 
L 2 18  ASN 18  18  18  ASN ASN f . n 
L 2 19  ALA 19  19  19  ALA ALA f . n 
L 2 20  CYS 20  20  20  CYS CYS f . n 
L 2 21  TRP 21  21  21  TRP TRP f . n 
L 2 22  GLU 22  22  22  GLU GLU f . n 
L 2 23  LEU 23  23  23  LEU LEU f . n 
L 2 24  TYR 24  24  24  TYR TYR f . n 
L 2 25  CYS 25  25  25  CYS CYS f . n 
L 2 26  LEU 26  26  26  LEU LEU f . n 
L 2 27  GLU 27  27  27  GLU GLU f . n 
L 2 28  HIS 28  28  28  HIS HIS f . n 
L 2 29  GLY 29  29  29  GLY GLY f . n 
L 2 30  ILE 30  30  30  ILE ILE f . n 
L 2 31  GLN 31  31  31  GLN GLN f . n 
L 2 32  GLN 32  32  32  GLN GLN f . n 
L 2 33  ASP 33  33  33  ASP ASP f . n 
L 2 34  GLY 34  34  34  GLY GLY f . n 
L 2 35  ILE 35  35  35  ILE ILE f . n 
L 2 36  ILE 36  36  36  ILE ILE f . n 
L 2 37  PRO 37  37  37  PRO PRO f . n 
L 2 38  ASP 38  38  38  ASP ASP f . n 
L 2 39  GLU 39  39  ?   ?   ?   f . n 
L 2 40  LYS 40  40  ?   ?   ?   f . n 
L 2 41  THR 41  41  ?   ?   ?   f . n 
L 2 42  ALA 42  42  ?   ?   ?   f . n 
L 2 43  ALA 43  43  ?   ?   ?   f . n 
L 2 44  THR 44  44  ?   ?   ?   f . n 
L 2 45  ASP 45  45  45  ASP ASP f . n 
L 2 46  SER 46  46  46  SER SER f . n 
L 2 47  SER 47  47  47  SER SER f . n 
L 2 48  PHE 48  48  48  PHE PHE f . n 
L 2 49  GLY 49  49  49  GLY GLY f . n 
L 2 50  THR 50  50  50  THR THR f . n 
L 2 51  PHE 51  51  51  PHE PHE f . n 
L 2 52  PHE 52  52  52  PHE PHE f . n 
L 2 53  SER 53  53  53  SER SER f . n 
L 2 54  GLU 54  54  54  GLU GLU f . n 
L 2 55  THR 55  55  55  THR THR f . n 
L 2 56  GLY 56  56  56  GLY GLY f . n 
L 2 57  SER 57  57  57  SER SER f . n 
L 2 58  GLY 58  58  58  GLY GLY f . n 
L 2 59  LYS 59  59  59  LYS LYS f . n 
L 2 60  HIS 60  60  60  HIS HIS f . n 
L 2 61  VAL 61  61  61  VAL VAL f . n 
L 2 62  PRO 62  62  62  PRO PRO f . n 
L 2 63  ARG 63  63  63  ARG ARG f . n 
L 2 64  ALA 64  64  64  ALA ALA f . n 
L 2 65  VAL 65  65  65  VAL VAL f . n 
L 2 66  PHE 66  66  66  PHE PHE f . n 
L 2 67  VAL 67  67  67  VAL VAL f . n 
L 2 68  ASP 68  68  68  ASP ASP f . n 
L 2 69  LEU 69  69  69  LEU LEU f . n 
L 2 70  GLU 70  70  70  GLU GLU f . n 
L 2 71  GLN 71  71  71  GLN GLN f . n 
L 2 72  THR 72  72  72  THR THR f . n 
L 2 73  VAL 73  73  73  VAL VAL f . n 
L 2 74  ILE 74  74  74  ILE ILE f . n 
L 2 75  GLY 75  75  75  GLY GLY f . n 
L 2 76  GLU 76  76  76  GLU GLU f . n 
L 2 77  ILE 77  77  77  ILE ILE f . n 
L 2 78  ARG 78  78  78  ARG ARG f . n 
L 2 79  THR 79  79  79  THR THR f . n 
L 2 80  GLY 80  80  80  GLY GLY f . n 
L 2 81  HIS 81  81  81  HIS HIS f . n 
L 2 82  TYR 82  82  82  TYR TYR f . n 
L 2 83  ARG 83  83  83  ARG ARG f . n 
L 2 84  SER 84  84  84  SER SER f . n 
L 2 85  LEU 85  85  85  LEU LEU f . n 
L 2 86  PHE 86  86  86  PHE PHE f . n 
L 2 87  HIS 87  87  87  HIS HIS f . n 
L 2 88  PRO 88  88  88  PRO PRO f . n 
L 2 89  GLU 89  89  89  GLU GLU f . n 
L 2 90  GLN 90  90  90  GLN GLN f . n 
L 2 91  LEU 91  91  91  LEU LEU f . n 
L 2 92  ILE 92  92  92  ILE ILE f . n 
L 2 93  THR 93  93  93  THR THR f . n 
L 2 94  GLY 94  94  94  GLY GLY f . n 
L 2 95  LYS 95  95  95  LYS LYS f . n 
L 2 96  GLU 96  96  96  GLU GLU f . n 
L 2 97  ASP 97  97  97  ASP ASP f . n 
L 2 98  ALA 98  98  98  ALA ALA f . n 
L 2 99  ALA 99  99  99  ALA ALA f . n 
L 2 100 ASN 100 100 100 ASN ASN f . n 
L 2 101 ASN 101 101 101 ASN ASN f . n 
L 2 102 TYR 102 102 102 TYR TYR f . n 
L 2 103 ALA 103 103 103 ALA ALA f . n 
L 2 104 ARG 104 104 104 ARG ARG f . n 
L 2 105 GLY 105 105 105 GLY GLY f . n 
L 2 106 HIS 106 106 106 HIS HIS f . n 
L 2 107 TYR 107 107 107 TYR TYR f . n 
L 2 108 THR 108 108 108 THR THR f . n 
L 2 109 ILE 109 109 109 ILE ILE f . n 
L 2 110 GLY 110 110 110 GLY GLY f . n 
L 2 111 LYS 111 111 111 LYS LYS f . n 
L 2 112 GLU 112 112 112 GLU GLU f . n 
L 2 113 ILE 113 113 113 ILE ILE f . n 
L 2 114 VAL 114 114 114 VAL VAL f . n 
L 2 115 ASP 115 115 115 ASP ASP f . n 
L 2 116 SER 116 116 116 SER SER f . n 
L 2 117 VAL 117 117 117 VAL VAL f . n 
L 2 118 LEU 118 118 118 LEU LEU f . n 
L 2 119 ASP 119 119 119 ASP ASP f . n 
L 2 120 ARG 120 120 120 ARG ARG f . n 
L 2 121 VAL 121 121 121 VAL VAL f . n 
L 2 122 ARG 122 122 122 ARG ARG f . n 
L 2 123 LYS 123 123 123 LYS LYS f . n 
L 2 124 MET 124 124 124 MET MET f . n 
L 2 125 ALA 125 125 125 ALA ALA f . n 
L 2 126 ASP 126 126 126 ASP ASP f . n 
L 2 127 GLN 127 127 127 GLN GLN f . n 
L 2 128 CYS 128 128 128 CYS CYS f . n 
L 2 129 SER 129 129 129 SER SER f . n 
L 2 130 GLY 130 130 130 GLY GLY f . n 
L 2 131 LEU 131 131 131 LEU LEU f . n 
L 2 132 GLN 132 132 132 GLN GLN f . n 
L 2 133 GLY 133 133 133 GLY GLY f . n 
L 2 134 PHE 134 134 134 PHE PHE f . n 
L 2 135 LEU 135 135 135 LEU LEU f . n 
L 2 136 ILE 136 136 136 ILE ILE f . n 
L 2 137 PHE 137 137 137 PHE PHE f . n 
L 2 138 HIS 138 138 138 HIS HIS f . n 
L 2 139 SER 139 139 139 SER SER f . n 
L 2 140 PHE 140 140 140 PHE PHE f . n 
L 2 141 GLY 141 141 141 GLY GLY f . n 
L 2 142 GLY 142 142 142 GLY GLY f . n 
L 2 143 GLY 143 143 143 GLY GLY f . n 
L 2 144 THR 144 144 144 THR THR f . n 
L 2 145 GLY 145 145 145 GLY GLY f . n 
L 2 146 SER 146 146 146 SER SER f . n 
L 2 147 GLY 147 147 147 GLY GLY f . n 
L 2 148 PHE 148 148 148 PHE PHE f . n 
L 2 149 THR 149 149 149 THR THR f . n 
L 2 150 SER 150 150 150 SER SER f . n 
L 2 151 LEU 151 151 151 LEU LEU f . n 
L 2 152 LEU 152 152 152 LEU LEU f . n 
L 2 153 MET 153 153 153 MET MET f . n 
L 2 154 GLU 154 154 154 GLU GLU f . n 
L 2 155 ARG 155 155 155 ARG ARG f . n 
L 2 156 LEU 156 156 156 LEU LEU f . n 
L 2 157 SER 157 157 157 SER SER f . n 
L 2 158 VAL 158 158 158 VAL VAL f . n 
L 2 159 ASP 159 159 159 ASP ASP f . n 
L 2 160 TYR 160 160 160 TYR TYR f . n 
L 2 161 GLY 161 161 161 GLY GLY f . n 
L 2 162 LYS 162 162 162 LYS LYS f . n 
L 2 163 LYS 163 163 163 LYS LYS f . n 
L 2 164 SER 164 164 164 SER SER f . n 
L 2 165 LYS 165 165 165 LYS LYS f . n 
L 2 166 LEU 166 166 166 LEU LEU f . n 
L 2 167 GLU 167 167 167 GLU GLU f . n 
L 2 168 PHE 168 168 168 PHE PHE f . n 
L 2 169 SER 169 169 169 SER SER f . n 
L 2 170 VAL 170 170 170 VAL VAL f . n 
L 2 171 TYR 171 171 171 TYR TYR f . n 
L 2 172 PRO 172 172 172 PRO PRO f . n 
L 2 173 ALA 173 173 173 ALA ALA f . n 
L 2 174 PRO 174 174 174 PRO PRO f . n 
L 2 175 GLN 175 175 175 GLN GLN f . n 
L 2 176 ILE 176 176 176 ILE ILE f . n 
L 2 177 SER 177 177 177 SER SER f . n 
L 2 178 THR 178 178 178 THR THR f . n 
L 2 179 ALA 179 179 179 ALA ALA f . n 
L 2 180 VAL 180 180 180 VAL VAL f . n 
L 2 181 VAL 181 181 181 VAL VAL f . n 
L 2 182 GLU 182 182 182 GLU GLU f . n 
L 2 183 PRO 183 183 183 PRO PRO f . n 
L 2 184 TYR 184 184 184 TYR TYR f . n 
L 2 185 ASN 185 185 185 ASN ASN f . n 
L 2 186 SER 186 186 186 SER SER f . n 
L 2 187 ILE 187 187 187 ILE ILE f . n 
L 2 188 LEU 188 188 188 LEU LEU f . n 
L 2 189 THR 189 189 189 THR THR f . n 
L 2 190 THR 190 190 190 THR THR f . n 
L 2 191 HIS 191 191 191 HIS HIS f . n 
L 2 192 THR 192 192 192 THR THR f . n 
L 2 193 THR 193 193 193 THR THR f . n 
L 2 194 LEU 194 194 194 LEU LEU f . n 
L 2 195 GLU 195 195 195 GLU GLU f . n 
L 2 196 HIS 196 196 196 HIS HIS f . n 
L 2 197 SER 197 197 197 SER SER f . n 
L 2 198 ASP 198 198 198 ASP ASP f . n 
L 2 199 CYS 199 199 199 CYS CYS f . n 
L 2 200 ALA 200 200 200 ALA ALA f . n 
L 2 201 PHE 201 201 201 PHE PHE f . n 
L 2 202 MET 202 202 202 MET MET f . n 
L 2 203 VAL 203 203 203 VAL VAL f . n 
L 2 204 ASP 204 204 204 ASP ASP f . n 
L 2 205 ASN 205 205 205 ASN ASN f . n 
L 2 206 GLU 206 206 206 GLU GLU f . n 
L 2 207 ALA 207 207 207 ALA ALA f . n 
L 2 208 ILE 208 208 208 ILE ILE f . n 
L 2 209 TYR 209 209 209 TYR TYR f . n 
L 2 210 ASP 210 210 210 ASP ASP f . n 
L 2 211 ILE 211 211 211 ILE ILE f . n 
L 2 212 CYS 212 212 212 CYS CYS f . n 
L 2 213 ASN 213 213 213 ASN ASN f . n 
L 2 214 ARG 214 214 214 ARG ARG f . n 
L 2 215 ASN 215 215 215 ASN ASN f . n 
L 2 216 LEU 216 216 216 LEU LEU f . n 
L 2 217 ASP 217 217 217 ASP ASP f . n 
L 2 218 ILE 218 218 218 ILE ILE f . n 
L 2 219 GLU 219 219 219 GLU GLU f . n 
L 2 220 ARG 220 220 220 ARG ARG f . n 
L 2 221 PRO 221 221 221 PRO PRO f . n 
L 2 222 THR 222 222 222 THR THR f . n 
L 2 223 TYR 223 223 223 TYR TYR f . n 
L 2 224 THR 224 224 224 THR THR f . n 
L 2 225 ASN 225 225 225 ASN ASN f . n 
L 2 226 LEU 226 226 226 LEU LEU f . n 
L 2 227 ASN 227 227 227 ASN ASN f . n 
L 2 228 ARG 228 228 228 ARG ARG f . n 
L 2 229 LEU 229 229 229 LEU LEU f . n 
L 2 230 ILE 230 230 230 ILE ILE f . n 
L 2 231 GLY 231 231 231 GLY GLY f . n 
L 2 232 GLN 232 232 232 GLN GLN f . n 
L 2 233 ILE 233 233 233 ILE ILE f . n 
L 2 234 VAL 234 234 234 VAL VAL f . n 
L 2 235 SER 235 235 235 SER SER f . n 
L 2 236 SER 236 236 236 SER SER f . n 
L 2 237 ILE 237 237 237 ILE ILE f . n 
L 2 238 THR 238 238 238 THR THR f . n 
L 2 239 ALA 239 239 239 ALA ALA f . n 
L 2 240 SER 240 240 240 SER SER f . n 
L 2 241 LEU 241 241 241 LEU LEU f . n 
L 2 242 ARG 242 242 242 ARG ARG f . n 
L 2 243 PHE 243 243 243 PHE PHE f . n 
L 2 244 ASP 244 244 244 ASP ASP f . n 
L 2 245 GLY 245 245 245 GLY GLY f . n 
L 2 246 ALA 246 246 246 ALA ALA f . n 
L 2 247 LEU 247 247 247 LEU LEU f . n 
L 2 248 ASN 248 248 248 ASN ASN f . n 
L 2 249 VAL 249 249 249 VAL VAL f . n 
L 2 250 ASP 250 250 250 ASP ASP f . n 
L 2 251 LEU 251 251 251 LEU LEU f . n 
L 2 252 THR 252 252 252 THR THR f . n 
L 2 253 GLU 253 253 253 GLU GLU f . n 
L 2 254 PHE 254 254 254 PHE PHE f . n 
L 2 255 GLN 255 255 255 GLN GLN f . n 
L 2 256 THR 256 256 256 THR THR f . n 
L 2 257 ASN 257 257 257 ASN ASN f . n 
L 2 258 LEU 258 258 258 LEU LEU f . n 
L 2 259 VAL 259 259 259 VAL VAL f . n 
L 2 260 PRO 260 260 260 PRO PRO f . n 
L 2 261 TYR 261 261 261 TYR TYR f . n 
L 2 262 PRO 262 262 262 PRO PRO f . n 
L 2 263 ARG 263 263 263 ARG ARG f . n 
L 2 264 ILE 264 264 264 ILE ILE f . n 
L 2 265 HIS 265 265 265 HIS HIS f . n 
L 2 266 PHE 266 266 266 PHE PHE f . n 
L 2 267 PRO 267 267 267 PRO PRO f . n 
L 2 268 LEU 268 268 268 LEU LEU f . n 
L 2 269 VAL 269 269 269 VAL VAL f . n 
L 2 270 THR 270 270 270 THR THR f . n 
L 2 271 TYR 271 271 271 TYR TYR f . n 
L 2 272 SER 272 272 272 SER SER f . n 
L 2 273 PRO 273 273 273 PRO PRO f . n 
L 2 274 ILE 274 274 274 ILE ILE f . n 
L 2 275 ILE 275 275 275 ILE ILE f . n 
L 2 276 SER 276 276 276 SER SER f . n 
L 2 277 ALA 277 277 277 ALA ALA f . n 
L 2 278 GLU 278 278 278 GLU GLU f . n 
L 2 279 LYS 279 279 279 LYS LYS f . n 
L 2 280 ALA 280 280 280 ALA ALA f . n 
L 2 281 TYR 281 281 281 TYR TYR f . n 
L 2 282 HIS 282 282 282 HIS HIS f . n 
L 2 283 GLU 283 283 283 GLU GLU f . n 
L 2 284 GLN 284 284 284 GLN GLN f . n 
L 2 285 LEU 285 285 285 LEU LEU f . n 
L 2 286 SER 286 286 286 SER SER f . n 
L 2 287 VAL 287 287 287 VAL VAL f . n 
L 2 288 PRO 288 288 288 PRO PRO f . n 
L 2 289 GLU 289 289 289 GLU GLU f . n 
L 2 290 ILE 290 290 290 ILE ILE f . n 
L 2 291 THR 291 291 291 THR THR f . n 
L 2 292 ASN 292 292 292 ASN ASN f . n 
L 2 293 ALA 293 293 293 ALA ALA f . n 
L 2 294 CYS 294 294 294 CYS CYS f . n 
L 2 295 PHE 295 295 295 PHE PHE f . n 
L 2 296 GLU 296 296 296 GLU GLU f . n 
L 2 297 TYR 297 297 297 TYR TYR f . n 
L 2 298 SER 298 298 298 SER SER f . n 
L 2 299 ASN 299 299 299 ASN ASN f . n 
L 2 300 GLN 300 300 300 GLN GLN f . n 
L 2 301 MET 301 301 301 MET MET f . n 
L 2 302 VAL 302 302 302 VAL VAL f . n 
L 2 303 LYS 303 303 303 LYS LYS f . n 
L 2 304 CYS 304 304 304 CYS CYS f . n 
L 2 305 ASP 305 305 305 ASP ASP f . n 
L 2 306 PRO 306 306 306 PRO PRO f . n 
L 2 307 ARG 307 307 307 ARG ARG f . n 
L 2 308 ARG 308 308 308 ARG ARG f . n 
L 2 309 GLY 309 309 309 GLY GLY f . n 
L 2 310 LYS 310 310 310 LYS LYS f . n 
L 2 311 TYR 311 311 311 TYR TYR f . n 
L 2 312 MET 312 312 312 MET MET f . n 
L 2 313 ALA 313 313 313 ALA ALA f . n 
L 2 314 CYS 314 314 314 CYS CYS f . n 
L 2 315 CYS 315 315 315 CYS CYS f . n 
L 2 316 LEU 316 316 316 LEU LEU f . n 
L 2 317 LEU 317 317 317 LEU LEU f . n 
L 2 318 TYR 318 318 318 TYR TYR f . n 
L 2 319 ARG 319 319 319 ARG ARG f . n 
L 2 320 GLY 320 320 320 GLY GLY f . n 
L 2 321 ASP 321 321 321 ASP ASP f . n 
L 2 322 VAL 322 322 322 VAL VAL f . n 
L 2 323 VAL 323 323 323 VAL VAL f . n 
L 2 324 PRO 324 324 324 PRO PRO f . n 
L 2 325 LYS 325 325 325 LYS LYS f . n 
L 2 326 ASP 326 326 326 ASP ASP f . n 
L 2 327 VAL 327 327 327 VAL VAL f . n 
L 2 328 ASN 328 328 328 ASN ASN f . n 
L 2 329 ALA 329 329 329 ALA ALA f . n 
L 2 330 ALA 330 330 330 ALA ALA f . n 
L 2 331 ILE 331 331 331 ILE ILE f . n 
L 2 332 ALA 332 332 332 ALA ALA f . n 
L 2 333 ALA 333 333 333 ALA ALA f . n 
L 2 334 ILE 334 334 334 ILE ILE f . n 
L 2 335 LYS 335 335 335 LYS LYS f . n 
L 2 336 THR 336 336 336 THR THR f . n 
L 2 337 ARG 337 337 337 ARG ARG f . n 
L 2 338 ARG 338 338 338 ARG ARG f . n 
L 2 339 SER 339 339 339 SER SER f . n 
L 2 340 ILE 340 340 340 ILE ILE f . n 
L 2 341 GLN 341 341 341 GLN GLN f . n 
L 2 342 PHE 342 342 342 PHE PHE f . n 
L 2 343 VAL 343 343 343 VAL VAL f . n 
L 2 344 ASP 344 344 344 ASP ASP f . n 
L 2 345 TRP 345 345 345 TRP TRP f . n 
L 2 346 CYS 346 346 346 CYS CYS f . n 
L 2 347 PRO 347 347 347 PRO PRO f . n 
L 2 348 THR 348 348 348 THR THR f . n 
L 2 349 GLY 349 349 349 GLY GLY f . n 
L 2 350 PHE 350 350 350 PHE PHE f . n 
L 2 351 LYS 351 351 351 LYS LYS f . n 
L 2 352 VAL 352 352 352 VAL VAL f . n 
L 2 353 GLY 353 353 353 GLY GLY f . n 
L 2 354 ILE 354 354 354 ILE ILE f . n 
L 2 355 ASN 355 355 355 ASN ASN f . n 
L 2 356 TYR 356 356 356 TYR TYR f . n 
L 2 357 GLN 357 357 357 GLN GLN f . n 
L 2 358 PRO 358 358 358 PRO PRO f . n 
L 2 359 PRO 359 359 359 PRO PRO f . n 
L 2 360 THR 360 360 360 THR THR f . n 
L 2 361 VAL 361 361 361 VAL VAL f . n 
L 2 362 VAL 362 362 362 VAL VAL f . n 
L 2 363 PRO 363 363 363 PRO PRO f . n 
L 2 364 GLY 364 364 364 GLY GLY f . n 
L 2 365 GLY 365 365 365 GLY GLY f . n 
L 2 366 ASP 366 366 366 ASP ASP f . n 
L 2 367 LEU 367 367 367 LEU LEU f . n 
L 2 368 ALA 368 368 368 ALA ALA f . n 
L 2 369 LYS 369 369 369 LYS LYS f . n 
L 2 370 VAL 370 370 370 VAL VAL f . n 
L 2 371 GLN 371 371 371 GLN GLN f . n 
L 2 372 ARG 372 372 372 ARG ARG f . n 
L 2 373 ALA 373 373 373 ALA ALA f . n 
L 2 374 VAL 374 374 374 VAL VAL f . n 
L 2 375 CYS 375 375 375 CYS CYS f . n 
L 2 376 MET 376 376 376 MET MET f . n 
L 2 377 LEU 377 377 377 LEU LEU f . n 
L 2 378 SER 378 378 378 SER SER f . n 
L 2 379 ASN 379 379 379 ASN ASN f . n 
L 2 380 THR 380 380 380 THR THR f . n 
L 2 381 THR 381 381 381 THR THR f . n 
L 2 382 ALA 382 382 382 ALA ALA f . n 
L 2 383 ILE 383 383 383 ILE ILE f . n 
L 2 384 ALA 384 384 384 ALA ALA f . n 
L 2 385 GLU 385 385 385 GLU GLU f . n 
L 2 386 ALA 386 386 386 ALA ALA f . n 
L 2 387 TRP 387 387 387 TRP TRP f . n 
L 2 388 ALA 388 388 388 ALA ALA f . n 
L 2 389 ARG 389 389 389 ARG ARG f . n 
L 2 390 LEU 390 390 390 LEU LEU f . n 
L 2 391 ASP 391 391 391 ASP ASP f . n 
L 2 392 HIS 392 392 392 HIS HIS f . n 
L 2 393 LYS 393 393 393 LYS LYS f . n 
L 2 394 PHE 394 394 394 PHE PHE f . n 
L 2 395 ASP 395 395 395 ASP ASP f . n 
L 2 396 LEU 396 396 396 LEU LEU f . n 
L 2 397 MET 397 397 397 MET MET f . n 
L 2 398 TYR 398 398 398 TYR TYR f . n 
L 2 399 SER 399 399 399 SER SER f . n 
L 2 400 LYS 400 400 400 LYS LYS f . n 
L 2 401 ARG 401 401 401 ARG ARG f . n 
L 2 402 ALA 402 402 402 ALA ALA f . n 
L 2 403 PHE 403 403 403 PHE PHE f . n 
L 2 404 VAL 404 404 404 VAL VAL f . n 
L 2 405 HIS 405 405 405 HIS HIS f . n 
L 2 406 TRP 406 406 406 TRP TRP f . n 
L 2 407 TYR 407 407 407 TYR TYR f . n 
L 2 408 VAL 408 408 408 VAL VAL f . n 
L 2 409 GLY 409 409 409 GLY GLY f . n 
L 2 410 GLU 410 410 410 GLU GLU f . n 
L 2 411 GLY 411 411 411 GLY GLY f . n 
L 2 412 MET 412 412 412 MET MET f . n 
L 2 413 GLU 413 413 413 GLU GLU f . n 
L 2 414 GLU 414 414 414 GLU GLU f . n 
L 2 415 GLY 415 415 415 GLY GLY f . n 
L 2 416 GLU 416 416 416 GLU GLU f . n 
L 2 417 PHE 417 417 417 PHE PHE f . n 
L 2 418 SER 418 418 418 SER SER f . n 
L 2 419 GLU 419 419 419 GLU GLU f . n 
L 2 420 ALA 420 420 420 ALA ALA f . n 
L 2 421 ARG 421 421 421 ARG ARG f . n 
L 2 422 GLU 422 422 422 GLU GLU f . n 
L 2 423 ASP 423 423 423 ASP ASP f . n 
L 2 424 MET 424 424 424 MET MET f . n 
L 2 425 ALA 425 425 425 ALA ALA f . n 
L 2 426 ALA 426 426 426 ALA ALA f . n 
L 2 427 LEU 427 427 427 LEU LEU f . n 
L 2 428 GLU 428 428 428 GLU GLU f . n 
L 2 429 LYS 429 429 429 LYS LYS f . n 
L 2 430 ASP 430 430 430 ASP ASP f . n 
L 2 431 TYR 431 431 431 TYR TYR f . n 
L 2 432 GLU 432 432 432 GLU GLU f . n 
L 2 433 GLU 433 433 433 GLU GLU f . n 
L 2 434 VAL 434 434 434 VAL VAL f . n 
L 2 435 GLY 435 435 435 GLY GLY f . n 
L 2 436 THR 436 436 436 THR THR f . n 
L 2 437 GLU 437 437 437 GLU GLU f . n 
L 2 438 SER 438 438 438 SER SER f . n 
L 2 439 GLY 439 439 ?   ?   ?   f . n 
L 2 440 ASP 440 440 ?   ?   ?   f . n 
L 2 441 GLY 441 441 ?   ?   ?   f . n 
L 2 442 GLY 442 442 ?   ?   ?   f . n 
L 2 443 ASP 443 443 ?   ?   ?   f . n 
L 2 444 GLU 444 444 ?   ?   ?   f . n 
L 2 445 GLU 445 445 ?   ?   ?   f . n 
L 2 446 GLU 446 446 ?   ?   ?   f . n 
L 2 447 ASP 447 447 ?   ?   ?   f . n 
L 2 448 GLU 448 448 ?   ?   ?   f . n 
L 2 449 TYR 449 449 ?   ?   ?   f . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 GDP ? ? GDP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GTP ? ? GTP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  3 GDP 1 501 501 GDP GDP A . 
N  3 GDP 1 501 501 GDP GDP B . 
O  3 GDP 1 501 501 GDP GDP C . 
P  3 GDP 1 501 501 GDP GDP D . 
Q  3 GDP 1 501 501 GDP GDP E . 
R  3 GDP 1 501 501 GDP GDP F . 
S  4 MG  1 501 502 MG  MG  a . 
T  5 GTP 1 502 501 GTP GTP a . 
U  4 MG  1 501 502 MG  MG  b . 
V  5 GTP 1 502 501 GTP GTP b . 
W  4 MG  1 501 502 MG  MG  c . 
X  5 GTP 1 502 501 GTP GTP c . 
Y  5 GTP 1 501 501 GTP GTP d . 
Z  4 MG  1 502 502 MG  MG  d . 
AA 5 GTP 1 501 501 GTP GTP e . 
BA 4 MG  1 502 502 MG  MG  e . 
CA 5 GTP 1 501 501 GTP GTP f . 
DA 4 MG  1 502 502 MG  MG  f . 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9G0S 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9G0S 
_struct.title                        'Xenopus tropicalis undecorated microtubule - 14 protofilament, 3-start helix' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9G0S 
_struct_keywords.text            'Microtubule Tubulin Cytoskeleton Filament, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 4 ? 
CA N N 5 ? 
DA N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q0IIR4_XENTR Q0IIR4 ? 1 
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGTYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAVFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
1 
2 UNP Q5EB23_XENTR Q5EB23 ? 2 
;MRECISIHIGQAGVQMGNACWELYCLEHGIQQDGIIPDEKTAATDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIAAIKTRRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9G0S A 1 ? 445 ? Q0IIR4 1 ? 445 ? 1 445 
2  1 9G0S B 1 ? 445 ? Q0IIR4 1 ? 445 ? 1 445 
3  1 9G0S C 1 ? 445 ? Q0IIR4 1 ? 445 ? 1 445 
4  1 9G0S D 1 ? 445 ? Q0IIR4 1 ? 445 ? 1 445 
5  1 9G0S E 1 ? 445 ? Q0IIR4 1 ? 445 ? 1 445 
6  1 9G0S F 1 ? 445 ? Q0IIR4 1 ? 445 ? 1 445 
7  2 9G0S a 1 ? 449 ? Q5EB23 1 ? 449 ? 1 449 
8  2 9G0S b 1 ? 449 ? Q5EB23 1 ? 449 ? 1 449 
9  2 9G0S c 1 ? 449 ? Q5EB23 1 ? 449 ? 1 449 
10 2 9G0S d 1 ? 449 ? Q5EB23 1 ? 449 ? 1 449 
11 2 9G0S e 1 ? 449 ? Q5EB23 1 ? 449 ? 1 449 
12 2 9G0S f 1 ? 449 ? Q5EB23 1 ? 449 ? 1 449 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 10  ? GLY A 29  ? GLY A 10  GLY A 29  1 ? 20 
HELX_P HELX_P2   AA2 ASP A 41  ? ARG A 46  ? ASP A 41  ARG A 46  1 ? 6  
HELX_P HELX_P3   AA3 ILE A 47  ? VAL A 49  ? ILE A 47  VAL A 49  5 ? 3  
HELX_P HELX_P4   AA4 PRO A 70  ? GLY A 79  ? PRO A 70  GLY A 79  1 ? 10 
HELX_P HELX_P5   AA5 PHE A 81  ? PHE A 85  ? PHE A 81  PHE A 85  5 ? 5  
HELX_P HELX_P6   AA6 ASN A 100 ? TYR A 106 ? ASN A 100 TYR A 106 1 ? 7  
HELX_P HELX_P7   AA7 GLU A 108 ? SER A 126 ? GLU A 108 SER A 126 1 ? 19 
HELX_P HELX_P8   AA8 GLY A 142 ? TYR A 159 ? GLY A 142 TYR A 159 1 ? 18 
HELX_P HELX_P9   AA9 VAL A 180 ? GLU A 194 ? VAL A 180 GLU A 194 1 ? 15 
HELX_P HELX_P10  AB1 ASP A 203 ? THR A 214 ? ASP A 203 THR A 214 1 ? 12 
HELX_P HELX_P11  AB2 THR A 221 ? THR A 237 ? THR A 221 THR A 237 1 ? 17 
HELX_P HELX_P12  AB3 ASP A 249 ? VAL A 258 ? ASP A 249 VAL A 258 1 ? 10 
HELX_P HELX_P13  AB4 GLY A 277 ? ARG A 282 ? GLY A 277 ARG A 282 5 ? 6  
HELX_P HELX_P14  AB5 THR A 285 ? GLN A 292 ? THR A 285 GLN A 292 1 ? 8  
HELX_P HELX_P15  AB6 MET A 293 ? PHE A 294 ? MET A 293 PHE A 294 5 ? 2  
HELX_P HELX_P16  AB7 ASP A 295 ? MET A 299 ? ASP A 295 MET A 299 5 ? 5  
HELX_P HELX_P17  AB8 ASP A 304 ? GLY A 308 ? ASP A 304 GLY A 308 5 ? 5  
HELX_P HELX_P18  AB9 LYS A 324 ? ASN A 337 ? LYS A 324 ASN A 337 1 ? 14 
HELX_P HELX_P19  AC1 SER A 338 ? PHE A 341 ? SER A 338 PHE A 341 5 ? 4  
HELX_P HELX_P20  AC2 ILE A 374 ? ARG A 390 ? ILE A 374 ARG A 390 1 ? 17 
HELX_P HELX_P21  AC3 PHE A 394 ? GLY A 400 ? PHE A 394 GLY A 400 1 ? 7  
HELX_P HELX_P22  AC4 ASP A 404 ? TYR A 425 ? ASP A 404 TYR A 425 1 ? 22 
HELX_P HELX_P23  AC5 GLY B 10  ? GLY B 29  ? GLY B 10  GLY B 29  1 ? 20 
HELX_P HELX_P24  AC6 ASP B 41  ? ARG B 46  ? ASP B 41  ARG B 46  1 ? 6  
HELX_P HELX_P25  AC7 ILE B 47  ? VAL B 49  ? ILE B 47  VAL B 49  5 ? 3  
HELX_P HELX_P26  AC8 PRO B 70  ? GLY B 79  ? PRO B 70  GLY B 79  1 ? 10 
HELX_P HELX_P27  AC9 PHE B 81  ? PHE B 85  ? PHE B 81  PHE B 85  5 ? 5  
HELX_P HELX_P28  AD1 ASN B 100 ? TYR B 106 ? ASN B 100 TYR B 106 1 ? 7  
HELX_P HELX_P29  AD2 GLU B 108 ? SER B 126 ? GLU B 108 SER B 126 1 ? 19 
HELX_P HELX_P30  AD3 GLY B 142 ? TYR B 159 ? GLY B 142 TYR B 159 1 ? 18 
HELX_P HELX_P31  AD4 VAL B 180 ? GLU B 194 ? VAL B 180 GLU B 194 1 ? 15 
HELX_P HELX_P32  AD5 ASP B 203 ? THR B 214 ? ASP B 203 THR B 214 1 ? 12 
HELX_P HELX_P33  AD6 THR B 221 ? THR B 237 ? THR B 221 THR B 237 1 ? 17 
HELX_P HELX_P34  AD7 ASP B 249 ? VAL B 258 ? ASP B 249 VAL B 258 1 ? 10 
HELX_P HELX_P35  AD8 GLY B 277 ? ARG B 282 ? GLY B 277 ARG B 282 5 ? 6  
HELX_P HELX_P36  AD9 THR B 285 ? GLN B 292 ? THR B 285 GLN B 292 1 ? 8  
HELX_P HELX_P37  AE1 MET B 293 ? PHE B 294 ? MET B 293 PHE B 294 5 ? 2  
HELX_P HELX_P38  AE2 ASP B 295 ? MET B 299 ? ASP B 295 MET B 299 5 ? 5  
HELX_P HELX_P39  AE3 ASP B 304 ? GLY B 308 ? ASP B 304 GLY B 308 5 ? 5  
HELX_P HELX_P40  AE4 LYS B 324 ? ASN B 337 ? LYS B 324 ASN B 337 1 ? 14 
HELX_P HELX_P41  AE5 SER B 338 ? PHE B 341 ? SER B 338 PHE B 341 5 ? 4  
HELX_P HELX_P42  AE6 ILE B 374 ? ARG B 390 ? ILE B 374 ARG B 390 1 ? 17 
HELX_P HELX_P43  AE7 PHE B 394 ? GLY B 400 ? PHE B 394 GLY B 400 1 ? 7  
HELX_P HELX_P44  AE8 ASP B 404 ? TYR B 425 ? ASP B 404 TYR B 425 1 ? 22 
HELX_P HELX_P45  AE9 GLY C 10  ? GLY C 29  ? GLY C 10  GLY C 29  1 ? 20 
HELX_P HELX_P46  AF1 ASP C 41  ? ARG C 46  ? ASP C 41  ARG C 46  1 ? 6  
HELX_P HELX_P47  AF2 ILE C 47  ? VAL C 49  ? ILE C 47  VAL C 49  5 ? 3  
HELX_P HELX_P48  AF3 PRO C 70  ? GLY C 79  ? PRO C 70  GLY C 79  1 ? 10 
HELX_P HELX_P49  AF4 PHE C 81  ? PHE C 85  ? PHE C 81  PHE C 85  5 ? 5  
HELX_P HELX_P50  AF5 ASN C 100 ? TYR C 106 ? ASN C 100 TYR C 106 1 ? 7  
HELX_P HELX_P51  AF6 GLU C 108 ? SER C 126 ? GLU C 108 SER C 126 1 ? 19 
HELX_P HELX_P52  AF7 GLY C 142 ? TYR C 159 ? GLY C 142 TYR C 159 1 ? 18 
HELX_P HELX_P53  AF8 VAL C 180 ? GLU C 194 ? VAL C 180 GLU C 194 1 ? 15 
HELX_P HELX_P54  AF9 ASP C 203 ? THR C 214 ? ASP C 203 THR C 214 1 ? 12 
HELX_P HELX_P55  AG1 THR C 221 ? THR C 237 ? THR C 221 THR C 237 1 ? 17 
HELX_P HELX_P56  AG2 ASP C 249 ? VAL C 258 ? ASP C 249 VAL C 258 1 ? 10 
HELX_P HELX_P57  AG3 GLY C 277 ? ARG C 282 ? GLY C 277 ARG C 282 5 ? 6  
HELX_P HELX_P58  AG4 THR C 285 ? GLN C 292 ? THR C 285 GLN C 292 1 ? 8  
HELX_P HELX_P59  AG5 MET C 293 ? PHE C 294 ? MET C 293 PHE C 294 5 ? 2  
HELX_P HELX_P60  AG6 ASP C 295 ? MET C 299 ? ASP C 295 MET C 299 5 ? 5  
HELX_P HELX_P61  AG7 ASP C 304 ? GLY C 308 ? ASP C 304 GLY C 308 5 ? 5  
HELX_P HELX_P62  AG8 LYS C 324 ? ASN C 337 ? LYS C 324 ASN C 337 1 ? 14 
HELX_P HELX_P63  AG9 SER C 338 ? PHE C 341 ? SER C 338 PHE C 341 5 ? 4  
HELX_P HELX_P64  AH1 ILE C 374 ? ARG C 390 ? ILE C 374 ARG C 390 1 ? 17 
HELX_P HELX_P65  AH2 PHE C 394 ? GLY C 400 ? PHE C 394 GLY C 400 1 ? 7  
HELX_P HELX_P66  AH3 ASP C 404 ? TYR C 425 ? ASP C 404 TYR C 425 1 ? 22 
HELX_P HELX_P67  AH4 GLY D 10  ? GLY D 29  ? GLY D 10  GLY D 29  1 ? 20 
HELX_P HELX_P68  AH5 ASP D 41  ? ARG D 46  ? ASP D 41  ARG D 46  1 ? 6  
HELX_P HELX_P69  AH6 ILE D 47  ? VAL D 49  ? ILE D 47  VAL D 49  5 ? 3  
HELX_P HELX_P70  AH7 PRO D 70  ? GLY D 79  ? PRO D 70  GLY D 79  1 ? 10 
HELX_P HELX_P71  AH8 PHE D 81  ? PHE D 85  ? PHE D 81  PHE D 85  5 ? 5  
HELX_P HELX_P72  AH9 ASN D 100 ? TYR D 106 ? ASN D 100 TYR D 106 1 ? 7  
HELX_P HELX_P73  AI1 GLU D 108 ? SER D 126 ? GLU D 108 SER D 126 1 ? 19 
HELX_P HELX_P74  AI2 GLY D 142 ? TYR D 159 ? GLY D 142 TYR D 159 1 ? 18 
HELX_P HELX_P75  AI3 VAL D 180 ? GLU D 194 ? VAL D 180 GLU D 194 1 ? 15 
HELX_P HELX_P76  AI4 ASP D 203 ? THR D 214 ? ASP D 203 THR D 214 1 ? 12 
HELX_P HELX_P77  AI5 THR D 221 ? THR D 237 ? THR D 221 THR D 237 1 ? 17 
HELX_P HELX_P78  AI6 ASP D 249 ? VAL D 258 ? ASP D 249 VAL D 258 1 ? 10 
HELX_P HELX_P79  AI7 GLY D 277 ? ARG D 282 ? GLY D 277 ARG D 282 5 ? 6  
HELX_P HELX_P80  AI8 THR D 285 ? GLN D 292 ? THR D 285 GLN D 292 1 ? 8  
HELX_P HELX_P81  AI9 MET D 293 ? PHE D 294 ? MET D 293 PHE D 294 5 ? 2  
HELX_P HELX_P82  AJ1 ASP D 295 ? MET D 299 ? ASP D 295 MET D 299 5 ? 5  
HELX_P HELX_P83  AJ2 ASP D 304 ? GLY D 308 ? ASP D 304 GLY D 308 5 ? 5  
HELX_P HELX_P84  AJ3 LYS D 324 ? ASN D 337 ? LYS D 324 ASN D 337 1 ? 14 
HELX_P HELX_P85  AJ4 SER D 338 ? PHE D 341 ? SER D 338 PHE D 341 5 ? 4  
HELX_P HELX_P86  AJ5 ILE D 374 ? ARG D 390 ? ILE D 374 ARG D 390 1 ? 17 
HELX_P HELX_P87  AJ6 PHE D 394 ? GLY D 400 ? PHE D 394 GLY D 400 1 ? 7  
HELX_P HELX_P88  AJ7 ASP D 404 ? TYR D 425 ? ASP D 404 TYR D 425 1 ? 22 
HELX_P HELX_P89  AJ8 GLY E 10  ? GLY E 29  ? GLY E 10  GLY E 29  1 ? 20 
HELX_P HELX_P90  AJ9 ASP E 41  ? ARG E 46  ? ASP E 41  ARG E 46  1 ? 6  
HELX_P HELX_P91  AK1 ILE E 47  ? VAL E 49  ? ILE E 47  VAL E 49  5 ? 3  
HELX_P HELX_P92  AK2 PRO E 70  ? GLY E 79  ? PRO E 70  GLY E 79  1 ? 10 
HELX_P HELX_P93  AK3 PHE E 81  ? PHE E 85  ? PHE E 81  PHE E 85  5 ? 5  
HELX_P HELX_P94  AK4 ASN E 100 ? TYR E 106 ? ASN E 100 TYR E 106 1 ? 7  
HELX_P HELX_P95  AK5 GLU E 108 ? SER E 126 ? GLU E 108 SER E 126 1 ? 19 
HELX_P HELX_P96  AK6 GLY E 142 ? TYR E 159 ? GLY E 142 TYR E 159 1 ? 18 
HELX_P HELX_P97  AK7 VAL E 180 ? GLU E 194 ? VAL E 180 GLU E 194 1 ? 15 
HELX_P HELX_P98  AK8 ASP E 203 ? THR E 214 ? ASP E 203 THR E 214 1 ? 12 
HELX_P HELX_P99  AK9 THR E 221 ? THR E 237 ? THR E 221 THR E 237 1 ? 17 
HELX_P HELX_P100 AL1 ASP E 249 ? VAL E 258 ? ASP E 249 VAL E 258 1 ? 10 
HELX_P HELX_P101 AL2 GLY E 277 ? ARG E 282 ? GLY E 277 ARG E 282 5 ? 6  
HELX_P HELX_P102 AL3 THR E 285 ? GLN E 292 ? THR E 285 GLN E 292 1 ? 8  
HELX_P HELX_P103 AL4 MET E 293 ? PHE E 294 ? MET E 293 PHE E 294 5 ? 2  
HELX_P HELX_P104 AL5 ASP E 295 ? MET E 299 ? ASP E 295 MET E 299 5 ? 5  
HELX_P HELX_P105 AL6 ASP E 304 ? GLY E 308 ? ASP E 304 GLY E 308 5 ? 5  
HELX_P HELX_P106 AL7 LYS E 324 ? ASN E 337 ? LYS E 324 ASN E 337 1 ? 14 
HELX_P HELX_P107 AL8 SER E 338 ? PHE E 341 ? SER E 338 PHE E 341 5 ? 4  
HELX_P HELX_P108 AL9 ILE E 374 ? ARG E 390 ? ILE E 374 ARG E 390 1 ? 17 
HELX_P HELX_P109 AM1 PHE E 394 ? GLY E 400 ? PHE E 394 GLY E 400 1 ? 7  
HELX_P HELX_P110 AM2 ASP E 404 ? TYR E 425 ? ASP E 404 TYR E 425 1 ? 22 
HELX_P HELX_P111 AM3 GLY F 10  ? GLY F 29  ? GLY F 10  GLY F 29  1 ? 20 
HELX_P HELX_P112 AM4 ASP F 41  ? ARG F 46  ? ASP F 41  ARG F 46  1 ? 6  
HELX_P HELX_P113 AM5 ILE F 47  ? VAL F 49  ? ILE F 47  VAL F 49  5 ? 3  
HELX_P HELX_P114 AM6 PRO F 70  ? GLY F 79  ? PRO F 70  GLY F 79  1 ? 10 
HELX_P HELX_P115 AM7 PHE F 81  ? PHE F 85  ? PHE F 81  PHE F 85  5 ? 5  
HELX_P HELX_P116 AM8 ASN F 100 ? TYR F 106 ? ASN F 100 TYR F 106 1 ? 7  
HELX_P HELX_P117 AM9 GLU F 108 ? SER F 126 ? GLU F 108 SER F 126 1 ? 19 
HELX_P HELX_P118 AN1 GLY F 142 ? TYR F 159 ? GLY F 142 TYR F 159 1 ? 18 
HELX_P HELX_P119 AN2 VAL F 180 ? GLU F 194 ? VAL F 180 GLU F 194 1 ? 15 
HELX_P HELX_P120 AN3 ASP F 203 ? THR F 214 ? ASP F 203 THR F 214 1 ? 12 
HELX_P HELX_P121 AN4 THR F 221 ? THR F 237 ? THR F 221 THR F 237 1 ? 17 
HELX_P HELX_P122 AN5 ASP F 249 ? VAL F 258 ? ASP F 249 VAL F 258 1 ? 10 
HELX_P HELX_P123 AN6 GLY F 277 ? ARG F 282 ? GLY F 277 ARG F 282 5 ? 6  
HELX_P HELX_P124 AN7 THR F 285 ? GLN F 292 ? THR F 285 GLN F 292 1 ? 8  
HELX_P HELX_P125 AN8 MET F 293 ? PHE F 294 ? MET F 293 PHE F 294 5 ? 2  
HELX_P HELX_P126 AN9 ASP F 295 ? MET F 299 ? ASP F 295 MET F 299 5 ? 5  
HELX_P HELX_P127 AO1 ASP F 304 ? GLY F 308 ? ASP F 304 GLY F 308 5 ? 5  
HELX_P HELX_P128 AO2 LYS F 324 ? ASN F 337 ? LYS F 324 ASN F 337 1 ? 14 
HELX_P HELX_P129 AO3 SER F 338 ? PHE F 341 ? SER F 338 PHE F 341 5 ? 4  
HELX_P HELX_P130 AO4 ILE F 374 ? ARG F 390 ? ILE F 374 ARG F 390 1 ? 17 
HELX_P HELX_P131 AO5 PHE F 394 ? GLY F 400 ? PHE F 394 GLY F 400 1 ? 7  
HELX_P HELX_P132 AO6 ASP F 404 ? TYR F 425 ? ASP F 404 TYR F 425 1 ? 22 
HELX_P HELX_P133 AO7 GLY G 10  ? HIS G 28  ? GLY a 10  HIS a 28  1 ? 19 
HELX_P HELX_P134 AO8 GLU G 70  ? GLY G 80  ? GLU a 70  GLY a 80  1 ? 11 
HELX_P HELX_P135 AO9 HIS G 87  ? GLU G 89  ? HIS a 87  GLU a 89  5 ? 3  
HELX_P HELX_P136 AP1 ASN G 101 ? TYR G 107 ? ASN a 101 TYR a 107 1 ? 7  
HELX_P HELX_P137 AP2 GLY G 110 ? ASP G 126 ? GLY a 110 ASP a 126 1 ? 17 
HELX_P HELX_P138 AP3 SER G 146 ? TYR G 160 ? SER a 146 TYR a 160 1 ? 15 
HELX_P HELX_P139 AP4 VAL G 181 ? GLU G 195 ? VAL a 181 GLU a 195 1 ? 15 
HELX_P HELX_P140 AP5 ASP G 204 ? ASN G 215 ? ASP a 204 ASN a 215 1 ? 12 
HELX_P HELX_P141 AP6 THR G 222 ? THR G 238 ? THR a 222 THR a 238 1 ? 17 
HELX_P HELX_P142 AP7 THR G 252 ? VAL G 259 ? THR a 252 VAL a 259 1 ? 8  
HELX_P HELX_P143 AP8 GLU G 278 ? GLU G 283 ? GLU a 278 GLU a 283 5 ? 6  
HELX_P HELX_P144 AP9 SER G 286 ? CYS G 294 ? SER a 286 CYS a 294 1 ? 9  
HELX_P HELX_P145 AQ1 ASP G 305 ? GLY G 309 ? ASP a 305 GLY a 309 5 ? 5  
HELX_P HELX_P146 AQ2 VAL G 323 ? LYS G 335 ? VAL a 323 LYS a 335 1 ? 13 
HELX_P HELX_P147 AQ3 ALA G 382 ? LYS G 400 ? ALA a 382 LYS a 400 1 ? 19 
HELX_P HELX_P148 AQ4 VAL G 404 ? GLY G 409 ? VAL a 404 GLY a 409 1 ? 6  
HELX_P HELX_P149 AQ5 GLU G 414 ? THR G 436 ? GLU a 414 THR a 436 1 ? 23 
HELX_P HELX_P150 AQ6 GLY H 10  ? HIS H 28  ? GLY b 10  HIS b 28  1 ? 19 
HELX_P HELX_P151 AQ7 GLU H 70  ? GLY H 80  ? GLU b 70  GLY b 80  1 ? 11 
HELX_P HELX_P152 AQ8 HIS H 87  ? GLU H 89  ? HIS b 87  GLU b 89  5 ? 3  
HELX_P HELX_P153 AQ9 ASN H 101 ? TYR H 107 ? ASN b 101 TYR b 107 1 ? 7  
HELX_P HELX_P154 AR1 GLY H 110 ? ASP H 126 ? GLY b 110 ASP b 126 1 ? 17 
HELX_P HELX_P155 AR2 SER H 146 ? TYR H 160 ? SER b 146 TYR b 160 1 ? 15 
HELX_P HELX_P156 AR3 VAL H 181 ? GLU H 195 ? VAL b 181 GLU b 195 1 ? 15 
HELX_P HELX_P157 AR4 ASP H 204 ? ASN H 215 ? ASP b 204 ASN b 215 1 ? 12 
HELX_P HELX_P158 AR5 THR H 222 ? THR H 238 ? THR b 222 THR b 238 1 ? 17 
HELX_P HELX_P159 AR6 THR H 252 ? VAL H 259 ? THR b 252 VAL b 259 1 ? 8  
HELX_P HELX_P160 AR7 GLU H 278 ? GLU H 283 ? GLU b 278 GLU b 283 5 ? 6  
HELX_P HELX_P161 AR8 SER H 286 ? CYS H 294 ? SER b 286 CYS b 294 1 ? 9  
HELX_P HELX_P162 AR9 ASP H 305 ? GLY H 309 ? ASP b 305 GLY b 309 5 ? 5  
HELX_P HELX_P163 AS1 VAL H 323 ? LYS H 335 ? VAL b 323 LYS b 335 1 ? 13 
HELX_P HELX_P164 AS2 ALA H 382 ? LYS H 400 ? ALA b 382 LYS b 400 1 ? 19 
HELX_P HELX_P165 AS3 VAL H 404 ? GLY H 409 ? VAL b 404 GLY b 409 1 ? 6  
HELX_P HELX_P166 AS4 GLU H 414 ? THR H 436 ? GLU b 414 THR b 436 1 ? 23 
HELX_P HELX_P167 AS5 GLY I 10  ? HIS I 28  ? GLY c 10  HIS c 28  1 ? 19 
HELX_P HELX_P168 AS6 GLU I 70  ? GLY I 80  ? GLU c 70  GLY c 80  1 ? 11 
HELX_P HELX_P169 AS7 HIS I 87  ? GLU I 89  ? HIS c 87  GLU c 89  5 ? 3  
HELX_P HELX_P170 AS8 ASN I 101 ? TYR I 107 ? ASN c 101 TYR c 107 1 ? 7  
HELX_P HELX_P171 AS9 GLY I 110 ? ASP I 126 ? GLY c 110 ASP c 126 1 ? 17 
HELX_P HELX_P172 AT1 SER I 146 ? TYR I 160 ? SER c 146 TYR c 160 1 ? 15 
HELX_P HELX_P173 AT2 VAL I 181 ? GLU I 195 ? VAL c 181 GLU c 195 1 ? 15 
HELX_P HELX_P174 AT3 ASP I 204 ? ASN I 215 ? ASP c 204 ASN c 215 1 ? 12 
HELX_P HELX_P175 AT4 THR I 222 ? THR I 238 ? THR c 222 THR c 238 1 ? 17 
HELX_P HELX_P176 AT5 THR I 252 ? VAL I 259 ? THR c 252 VAL c 259 1 ? 8  
HELX_P HELX_P177 AT6 GLU I 278 ? GLU I 283 ? GLU c 278 GLU c 283 5 ? 6  
HELX_P HELX_P178 AT7 SER I 286 ? CYS I 294 ? SER c 286 CYS c 294 1 ? 9  
HELX_P HELX_P179 AT8 ASP I 305 ? GLY I 309 ? ASP c 305 GLY c 309 5 ? 5  
HELX_P HELX_P180 AT9 VAL I 323 ? LYS I 335 ? VAL c 323 LYS c 335 1 ? 13 
HELX_P HELX_P181 AU1 ALA I 382 ? LYS I 400 ? ALA c 382 LYS c 400 1 ? 19 
HELX_P HELX_P182 AU2 VAL I 404 ? GLY I 409 ? VAL c 404 GLY c 409 1 ? 6  
HELX_P HELX_P183 AU3 GLU I 414 ? THR I 436 ? GLU c 414 THR c 436 1 ? 23 
HELX_P HELX_P184 AU4 GLY J 10  ? HIS J 28  ? GLY d 10  HIS d 28  1 ? 19 
HELX_P HELX_P185 AU5 GLU J 70  ? GLY J 80  ? GLU d 70  GLY d 80  1 ? 11 
HELX_P HELX_P186 AU6 HIS J 87  ? GLU J 89  ? HIS d 87  GLU d 89  5 ? 3  
HELX_P HELX_P187 AU7 ASN J 101 ? TYR J 107 ? ASN d 101 TYR d 107 1 ? 7  
HELX_P HELX_P188 AU8 GLY J 110 ? ASP J 126 ? GLY d 110 ASP d 126 1 ? 17 
HELX_P HELX_P189 AU9 SER J 146 ? TYR J 160 ? SER d 146 TYR d 160 1 ? 15 
HELX_P HELX_P190 AV1 VAL J 181 ? GLU J 195 ? VAL d 181 GLU d 195 1 ? 15 
HELX_P HELX_P191 AV2 ASP J 204 ? ASN J 215 ? ASP d 204 ASN d 215 1 ? 12 
HELX_P HELX_P192 AV3 THR J 222 ? THR J 238 ? THR d 222 THR d 238 1 ? 17 
HELX_P HELX_P193 AV4 THR J 252 ? VAL J 259 ? THR d 252 VAL d 259 1 ? 8  
HELX_P HELX_P194 AV5 GLU J 278 ? GLU J 283 ? GLU d 278 GLU d 283 5 ? 6  
HELX_P HELX_P195 AV6 SER J 286 ? CYS J 294 ? SER d 286 CYS d 294 1 ? 9  
HELX_P HELX_P196 AV7 ASP J 305 ? GLY J 309 ? ASP d 305 GLY d 309 5 ? 5  
HELX_P HELX_P197 AV8 VAL J 323 ? LYS J 335 ? VAL d 323 LYS d 335 1 ? 13 
HELX_P HELX_P198 AV9 ALA J 382 ? LYS J 400 ? ALA d 382 LYS d 400 1 ? 19 
HELX_P HELX_P199 AW1 VAL J 404 ? GLY J 409 ? VAL d 404 GLY d 409 1 ? 6  
HELX_P HELX_P200 AW2 GLU J 414 ? THR J 436 ? GLU d 414 THR d 436 1 ? 23 
HELX_P HELX_P201 AW3 GLY K 10  ? HIS K 28  ? GLY e 10  HIS e 28  1 ? 19 
HELX_P HELX_P202 AW4 GLU K 70  ? GLY K 80  ? GLU e 70  GLY e 80  1 ? 11 
HELX_P HELX_P203 AW5 HIS K 87  ? GLU K 89  ? HIS e 87  GLU e 89  5 ? 3  
HELX_P HELX_P204 AW6 ASN K 101 ? TYR K 107 ? ASN e 101 TYR e 107 1 ? 7  
HELX_P HELX_P205 AW7 GLY K 110 ? ASP K 126 ? GLY e 110 ASP e 126 1 ? 17 
HELX_P HELX_P206 AW8 SER K 146 ? TYR K 160 ? SER e 146 TYR e 160 1 ? 15 
HELX_P HELX_P207 AW9 VAL K 181 ? GLU K 195 ? VAL e 181 GLU e 195 1 ? 15 
HELX_P HELX_P208 AX1 ASP K 204 ? ASN K 215 ? ASP e 204 ASN e 215 1 ? 12 
HELX_P HELX_P209 AX2 THR K 222 ? THR K 238 ? THR e 222 THR e 238 1 ? 17 
HELX_P HELX_P210 AX3 THR K 252 ? VAL K 259 ? THR e 252 VAL e 259 1 ? 8  
HELX_P HELX_P211 AX4 GLU K 278 ? GLU K 283 ? GLU e 278 GLU e 283 5 ? 6  
HELX_P HELX_P212 AX5 SER K 286 ? CYS K 294 ? SER e 286 CYS e 294 1 ? 9  
HELX_P HELX_P213 AX6 ASP K 305 ? GLY K 309 ? ASP e 305 GLY e 309 5 ? 5  
HELX_P HELX_P214 AX7 VAL K 323 ? LYS K 335 ? VAL e 323 LYS e 335 1 ? 13 
HELX_P HELX_P215 AX8 ALA K 382 ? LYS K 400 ? ALA e 382 LYS e 400 1 ? 19 
HELX_P HELX_P216 AX9 VAL K 404 ? GLY K 409 ? VAL e 404 GLY e 409 1 ? 6  
HELX_P HELX_P217 AY1 GLU K 414 ? THR K 436 ? GLU e 414 THR e 436 1 ? 23 
HELX_P HELX_P218 AY2 GLY L 10  ? HIS L 28  ? GLY f 10  HIS f 28  1 ? 19 
HELX_P HELX_P219 AY3 GLU L 70  ? GLY L 80  ? GLU f 70  GLY f 80  1 ? 11 
HELX_P HELX_P220 AY4 HIS L 87  ? GLU L 89  ? HIS f 87  GLU f 89  5 ? 3  
HELX_P HELX_P221 AY5 ASN L 101 ? TYR L 107 ? ASN f 101 TYR f 107 1 ? 7  
HELX_P HELX_P222 AY6 GLY L 110 ? ASP L 126 ? GLY f 110 ASP f 126 1 ? 17 
HELX_P HELX_P223 AY7 SER L 146 ? TYR L 160 ? SER f 146 TYR f 160 1 ? 15 
HELX_P HELX_P224 AY8 VAL L 181 ? GLU L 195 ? VAL f 181 GLU f 195 1 ? 15 
HELX_P HELX_P225 AY9 ASP L 204 ? ASN L 215 ? ASP f 204 ASN f 215 1 ? 12 
HELX_P HELX_P226 AZ1 THR L 222 ? THR L 238 ? THR f 222 THR f 238 1 ? 17 
HELX_P HELX_P227 AZ2 THR L 252 ? VAL L 259 ? THR f 252 VAL f 259 1 ? 8  
HELX_P HELX_P228 AZ3 GLU L 278 ? GLU L 283 ? GLU f 278 GLU f 283 5 ? 6  
HELX_P HELX_P229 AZ4 SER L 286 ? CYS L 294 ? SER f 286 CYS f 294 1 ? 9  
HELX_P HELX_P230 AZ5 ASP L 305 ? GLY L 309 ? ASP f 305 GLY f 309 5 ? 5  
HELX_P HELX_P231 AZ6 VAL L 323 ? LYS L 335 ? VAL f 323 LYS f 335 1 ? 13 
HELX_P HELX_P232 AZ7 ALA L 382 ? LYS L 400 ? ALA f 382 LYS f 400 1 ? 19 
HELX_P HELX_P233 AZ8 VAL L 404 ? GLY L 409 ? VAL f 404 GLY f 409 1 ? 6  
HELX_P HELX_P234 AZ9 GLU L 414 ? THR L 436 ? GLU f 414 THR f 436 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? G  GLU 70 OE2 ? ? ? 1_555 S  MG  . MG  ? ? a GLU 70  a MG  501 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc2  metalc ? ? S  MG  .  MG  ? ? ? 1_555 T  GTP . O1G ? ? a MG  501 a GTP 502 1_555 ? ? ? ? ? ? ? 2.217 ? ? 
metalc3  metalc ? ? S  MG  .  MG  ? ? ? 1_555 T  GTP . O1B ? ? a MG  501 a GTP 502 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc4  metalc ? ? H  GLN 11 OE1 ? ? ? 1_555 U  MG  . MG  ? ? b GLN 11  b MG  501 1_555 ? ? ? ? ? ? ? 2.857 ? ? 
metalc5  metalc ? ? H  GLU 70 OE1 ? ? ? 1_555 U  MG  . MG  ? ? b GLU 70  b MG  501 1_555 ? ? ? ? ? ? ? 1.783 ? ? 
metalc6  metalc ? ? H  GLU 70 OE2 ? ? ? 1_555 U  MG  . MG  ? ? b GLU 70  b MG  501 1_555 ? ? ? ? ? ? ? 2.384 ? ? 
metalc7  metalc ? ? U  MG  .  MG  ? ? ? 1_555 V  GTP . O1G ? ? b MG  501 b GTP 502 1_555 ? ? ? ? ? ? ? 2.251 ? ? 
metalc8  metalc ? ? U  MG  .  MG  ? ? ? 1_555 V  GTP . O1B ? ? b MG  501 b GTP 502 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc9  metalc ? ? I  GLN 11 OE1 ? ? ? 1_555 W  MG  . MG  ? ? c GLN 11  c MG  501 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc10 metalc ? ? I  GLU 70 OE2 ? ? ? 1_555 W  MG  . MG  ? ? c GLU 70  c MG  501 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
metalc11 metalc ? ? W  MG  .  MG  ? ? ? 1_555 X  GTP . O1G ? ? c MG  501 c GTP 502 1_555 ? ? ? ? ? ? ? 2.255 ? ? 
metalc12 metalc ? ? W  MG  .  MG  ? ? ? 1_555 X  GTP . O1B ? ? c MG  501 c GTP 502 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc13 metalc ? ? J  GLU 70 OE2 ? ? ? 1_555 Z  MG  . MG  ? ? d GLU 70  d MG  502 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc14 metalc ? ? Y  GTP .  O1G ? ? ? 1_555 Z  MG  . MG  ? ? d GTP 501 d MG  502 1_555 ? ? ? ? ? ? ? 2.386 ? ? 
metalc15 metalc ? ? Y  GTP .  O1B ? ? ? 1_555 Z  MG  . MG  ? ? d GTP 501 d MG  502 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc16 metalc ? ? K  GLU 70 OE2 ? ? ? 1_555 BA MG  . MG  ? ? e GLU 70  e MG  502 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc17 metalc ? ? AA GTP .  O1G ? ? ? 1_555 BA MG  . MG  ? ? e GTP 501 e MG  502 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc18 metalc ? ? AA GTP .  O1B ? ? ? 1_555 BA MG  . MG  ? ? e GTP 501 e MG  502 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc19 metalc ? ? L  GLN 11 OE1 ? ? ? 1_555 DA MG  . MG  ? ? f GLN 11  f MG  502 1_555 ? ? ? ? ? ? ? 2.832 ? ? 
metalc20 metalc ? ? L  GLU 70 OE2 ? ? ? 1_555 DA MG  . MG  ? ? f GLU 70  f MG  502 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc21 metalc ? ? CA GTP .  O1G ? ? ? 1_555 DA MG  . MG  ? ? f GTP 501 f MG  502 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc22 metalc ? ? CA GTP .  O1B ? ? ? 1_555 DA MG  . MG  ? ? f GTP 501 f MG  502 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE2 ? G  GLU 70 ? a GLU 70  ? 1_555 MG ? S  MG . ? a MG 501 ? 1_555 O1G ? T  GTP .  ? a GTP 502 ? 1_555 131.0 ? 
2  OE2 ? G  GLU 70 ? a GLU 70  ? 1_555 MG ? S  MG . ? a MG 501 ? 1_555 O1B ? T  GTP .  ? a GTP 502 ? 1_555 143.6 ? 
3  O1G ? T  GTP .  ? a GTP 502 ? 1_555 MG ? S  MG . ? a MG 501 ? 1_555 O1B ? T  GTP .  ? a GTP 502 ? 1_555 83.2  ? 
4  OE1 ? H  GLN 11 ? b GLN 11  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 OE1 ? H  GLU 70 ? b GLU 70  ? 1_555 121.3 ? 
5  OE1 ? H  GLN 11 ? b GLN 11  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 OE2 ? H  GLU 70 ? b GLU 70  ? 1_555 59.9  ? 
6  OE1 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 OE2 ? H  GLU 70 ? b GLU 70  ? 1_555 61.5  ? 
7  OE1 ? H  GLN 11 ? b GLN 11  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 O1G ? V  GTP .  ? b GTP 502 ? 1_555 123.0 ? 
8  OE1 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 O1G ? V  GTP .  ? b GTP 502 ? 1_555 96.3  ? 
9  OE2 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 O1G ? V  GTP .  ? b GTP 502 ? 1_555 135.6 ? 
10 OE1 ? H  GLN 11 ? b GLN 11  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 O1B ? V  GTP .  ? b GTP 502 ? 1_555 103.8 ? 
11 OE1 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 O1B ? V  GTP .  ? b GTP 502 ? 1_555 124.8 ? 
12 OE2 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 O1B ? V  GTP .  ? b GTP 502 ? 1_555 141.9 ? 
13 O1G ? V  GTP .  ? b GTP 502 ? 1_555 MG ? U  MG . ? b MG 501 ? 1_555 O1B ? V  GTP .  ? b GTP 502 ? 1_555 82.5  ? 
14 OE1 ? I  GLN 11 ? c GLN 11  ? 1_555 MG ? W  MG . ? c MG 501 ? 1_555 OE2 ? I  GLU 70 ? c GLU 70  ? 1_555 64.4  ? 
15 OE1 ? I  GLN 11 ? c GLN 11  ? 1_555 MG ? W  MG . ? c MG 501 ? 1_555 O1G ? X  GTP .  ? c GTP 502 ? 1_555 118.7 ? 
16 OE2 ? I  GLU 70 ? c GLU 70  ? 1_555 MG ? W  MG . ? c MG 501 ? 1_555 O1G ? X  GTP .  ? c GTP 502 ? 1_555 134.5 ? 
17 OE1 ? I  GLN 11 ? c GLN 11  ? 1_555 MG ? W  MG . ? c MG 501 ? 1_555 O1B ? X  GTP .  ? c GTP 502 ? 1_555 98.9  ? 
18 OE2 ? I  GLU 70 ? c GLU 70  ? 1_555 MG ? W  MG . ? c MG 501 ? 1_555 O1B ? X  GTP .  ? c GTP 502 ? 1_555 142.6 ? 
19 O1G ? X  GTP .  ? c GTP 502 ? 1_555 MG ? W  MG . ? c MG 501 ? 1_555 O1B ? X  GTP .  ? c GTP 502 ? 1_555 82.8  ? 
20 OE2 ? J  GLU 70 ? d GLU 70  ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1G ? Y  GTP .  ? d GTP 501 ? 1_555 130.6 ? 
21 OE2 ? J  GLU 70 ? d GLU 70  ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1B ? Y  GTP .  ? d GTP 501 ? 1_555 145.8 ? 
22 O1G ? Y  GTP .  ? d GTP 501 ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1B ? Y  GTP .  ? d GTP 501 ? 1_555 77.2  ? 
23 OE2 ? K  GLU 70 ? e GLU 70  ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1G ? AA GTP .  ? e GTP 501 ? 1_555 135.3 ? 
24 OE2 ? K  GLU 70 ? e GLU 70  ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1B ? AA GTP .  ? e GTP 501 ? 1_555 147.9 ? 
25 O1G ? AA GTP .  ? e GTP 501 ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1B ? AA GTP .  ? e GTP 501 ? 1_555 75.3  ? 
26 OE1 ? L  GLN 11 ? f GLN 11  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 OE2 ? L  GLU 70 ? f GLU 70  ? 1_555 64.8  ? 
27 OE1 ? L  GLN 11 ? f GLN 11  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1G ? CA GTP .  ? f GTP 501 ? 1_555 117.9 ? 
28 OE2 ? L  GLU 70 ? f GLU 70  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1G ? CA GTP .  ? f GTP 501 ? 1_555 135.8 ? 
29 OE1 ? L  GLN 11 ? f GLN 11  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1B ? CA GTP .  ? f GTP 501 ? 1_555 96.7  ? 
30 OE2 ? L  GLU 70 ? f GLU 70  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1B ? CA GTP .  ? f GTP 501 ? 1_555 148.5 ? 
31 O1G ? CA GTP .  ? f GTP 501 ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1B ? CA GTP .  ? f GTP 501 ? 1_555 74.7  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 271 A . ? ALA 271 A PRO 272 A ? PRO 272 A 1 0.87  
2  ALA 271 B . ? ALA 271 B PRO 272 B ? PRO 272 B 1 0.94  
3  ALA 271 C . ? ALA 271 C PRO 272 C ? PRO 272 C 1 0.94  
4  ALA 271 D . ? ALA 271 D PRO 272 D ? PRO 272 D 1 0.86  
5  ALA 271 E . ? ALA 271 E PRO 272 E ? PRO 272 E 1 0.91  
6  ALA 271 F . ? ALA 271 F PRO 272 F ? PRO 272 F 1 0.88  
7  SER 272 G . ? SER 272 a PRO 273 G ? PRO 273 a 1 -4.34 
8  SER 272 H . ? SER 272 b PRO 273 H ? PRO 273 b 1 -4.37 
9  SER 272 I . ? SER 272 c PRO 273 I ? PRO 273 c 1 -4.34 
10 SER 272 J . ? SER 272 d PRO 273 J ? PRO 273 d 1 -4.38 
11 SER 272 K . ? SER 272 e PRO 273 K ? PRO 273 e 1 -4.39 
12 SER 272 L . ? SER 272 f PRO 273 L ? PRO 273 f 1 -4.39 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 2  ? 
AA3 ? 10 ? 
AA4 ? 2  ? 
AA5 ? 10 ? 
AA6 ? 2  ? 
AA7 ? 10 ? 
AA8 ? 2  ? 
AA9 ? 10 ? 
AB1 ? 2  ? 
AB2 ? 10 ? 
AB3 ? 2  ? 
AB4 ? 6  ? 
AB5 ? 2  ? 
AB6 ? 4  ? 
AB7 ? 2  ? 
AB8 ? 6  ? 
AB9 ? 2  ? 
AC1 ? 4  ? 
AC2 ? 2  ? 
AC3 ? 6  ? 
AC4 ? 2  ? 
AC5 ? 4  ? 
AC6 ? 2  ? 
AC7 ? 6  ? 
AC8 ? 2  ? 
AC9 ? 4  ? 
AD1 ? 2  ? 
AD2 ? 6  ? 
AD3 ? 2  ? 
AD4 ? 4  ? 
AD5 ? 2  ? 
AD6 ? 6  ? 
AD7 ? 2  ? 
AD8 ? 4  ? 
AD9 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? anti-parallel 
AA1 8 9  ? anti-parallel 
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? parallel      
AA3 2 3  ? parallel      
AA3 3 4  ? parallel      
AA3 4 5  ? parallel      
AA3 5 6  ? parallel      
AA3 6 7  ? parallel      
AA3 7 8  ? anti-parallel 
AA3 8 9  ? anti-parallel 
AA3 9 10 ? parallel      
AA4 1 2  ? anti-parallel 
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA5 4 5  ? parallel      
AA5 5 6  ? parallel      
AA5 6 7  ? parallel      
AA5 7 8  ? anti-parallel 
AA5 8 9  ? anti-parallel 
AA5 9 10 ? parallel      
AA6 1 2  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? parallel      
AA7 3 4  ? parallel      
AA7 4 5  ? parallel      
AA7 5 6  ? parallel      
AA7 6 7  ? parallel      
AA7 7 8  ? anti-parallel 
AA7 8 9  ? anti-parallel 
AA7 9 10 ? parallel      
AA8 1 2  ? anti-parallel 
AA9 1 2  ? parallel      
AA9 2 3  ? parallel      
AA9 3 4  ? parallel      
AA9 4 5  ? parallel      
AA9 5 6  ? parallel      
AA9 6 7  ? parallel      
AA9 7 8  ? anti-parallel 
AA9 8 9  ? anti-parallel 
AA9 9 10 ? parallel      
AB1 1 2  ? anti-parallel 
AB2 1 2  ? parallel      
AB2 2 3  ? parallel      
AB2 3 4  ? parallel      
AB2 4 5  ? parallel      
AB2 5 6  ? parallel      
AB2 6 7  ? parallel      
AB2 7 8  ? anti-parallel 
AB2 8 9  ? anti-parallel 
AB2 9 10 ? parallel      
AB3 1 2  ? anti-parallel 
AB4 1 2  ? parallel      
AB4 2 3  ? parallel      
AB4 3 4  ? parallel      
AB4 4 5  ? parallel      
AB4 5 6  ? parallel      
AB5 1 2  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB6 2 3  ? anti-parallel 
AB6 3 4  ? parallel      
AB7 1 2  ? anti-parallel 
AB8 1 2  ? parallel      
AB8 2 3  ? parallel      
AB8 3 4  ? parallel      
AB8 4 5  ? parallel      
AB8 5 6  ? parallel      
AB9 1 2  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? anti-parallel 
AC1 3 4  ? parallel      
AC2 1 2  ? anti-parallel 
AC3 1 2  ? parallel      
AC3 2 3  ? parallel      
AC3 3 4  ? parallel      
AC3 4 5  ? parallel      
AC3 5 6  ? parallel      
AC4 1 2  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC5 3 4  ? parallel      
AC6 1 2  ? anti-parallel 
AC7 1 2  ? parallel      
AC7 2 3  ? parallel      
AC7 3 4  ? parallel      
AC7 4 5  ? parallel      
AC7 5 6  ? parallel      
AC8 1 2  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? anti-parallel 
AC9 3 4  ? parallel      
AD1 1 2  ? anti-parallel 
AD2 1 2  ? parallel      
AD2 2 3  ? parallel      
AD2 3 4  ? parallel      
AD2 4 5  ? parallel      
AD2 5 6  ? parallel      
AD3 1 2  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD4 2 3  ? anti-parallel 
AD4 3 4  ? parallel      
AD5 1 2  ? anti-parallel 
AD6 1 2  ? parallel      
AD6 2 3  ? parallel      
AD6 3 4  ? parallel      
AD6 4 5  ? parallel      
AD6 5 6  ? parallel      
AD7 1 2  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD8 3 4  ? parallel      
AD9 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  PHE A 90  ? PHE A 92  ? PHE A 90  PHE A 92  
AA1 2  ALA A 63  ? ASP A 67  ? ALA A 63  ASP A 67  
AA1 3  GLU A 3   ? ALA A 9   ? GLU A 3   ALA A 9   
AA1 4  LEU A 130 ? SER A 138 ? LEU A 130 SER A 138 
AA1 5  ILE A 163 ? VAL A 169 ? ILE A 163 VAL A 169 
AA1 6  GLU A 198 ? ILE A 202 ? GLU A 198 ILE A 202 
AA1 7  PHE A 265 ? GLY A 269 ? PHE A 265 GLY A 269 
AA1 8  SER A 364 ? SER A 371 ? SER A 364 SER A 371 
AA1 9  TYR A 310 ? ARG A 318 ? TYR A 310 ARG A 318 
AA1 10 VAL A 349 ? VAL A 353 ? VAL A 349 VAL A 353 
AA2 1  TYR A 51  ? ALA A 54  ? TYR A 51  ALA A 54  
AA2 2  LYS A 58  ? PRO A 61  ? LYS A 58  PRO A 61  
AA3 1  PHE B 90  ? PHE B 92  ? PHE B 90  PHE B 92  
AA3 2  ALA B 63  ? ASP B 67  ? ALA B 63  ASP B 67  
AA3 3  GLU B 3   ? ALA B 9   ? GLU B 3   ALA B 9   
AA3 4  LEU B 130 ? SER B 138 ? LEU B 130 SER B 138 
AA3 5  ILE B 163 ? VAL B 169 ? ILE B 163 VAL B 169 
AA3 6  GLU B 198 ? ILE B 202 ? GLU B 198 ILE B 202 
AA3 7  PHE B 265 ? GLY B 269 ? PHE B 265 GLY B 269 
AA3 8  SER B 364 ? SER B 371 ? SER B 364 SER B 371 
AA3 9  TYR B 310 ? ARG B 318 ? TYR B 310 ARG B 318 
AA3 10 VAL B 349 ? VAL B 353 ? VAL B 349 VAL B 353 
AA4 1  TYR B 51  ? ALA B 54  ? TYR B 51  ALA B 54  
AA4 2  LYS B 58  ? PRO B 61  ? LYS B 58  PRO B 61  
AA5 1  PHE C 90  ? PHE C 92  ? PHE C 90  PHE C 92  
AA5 2  ALA C 63  ? ASP C 67  ? ALA C 63  ASP C 67  
AA5 3  GLU C 3   ? ALA C 9   ? GLU C 3   ALA C 9   
AA5 4  LEU C 130 ? SER C 138 ? LEU C 130 SER C 138 
AA5 5  ILE C 163 ? VAL C 169 ? ILE C 163 VAL C 169 
AA5 6  GLU C 198 ? ILE C 202 ? GLU C 198 ILE C 202 
AA5 7  PHE C 265 ? GLY C 269 ? PHE C 265 GLY C 269 
AA5 8  SER C 364 ? SER C 371 ? SER C 364 SER C 371 
AA5 9  TYR C 310 ? ARG C 318 ? TYR C 310 ARG C 318 
AA5 10 VAL C 349 ? VAL C 353 ? VAL C 349 VAL C 353 
AA6 1  TYR C 51  ? ALA C 54  ? TYR C 51  ALA C 54  
AA6 2  LYS C 58  ? PRO C 61  ? LYS C 58  PRO C 61  
AA7 1  PHE D 90  ? PHE D 92  ? PHE D 90  PHE D 92  
AA7 2  ALA D 63  ? ASP D 67  ? ALA D 63  ASP D 67  
AA7 3  GLU D 3   ? ALA D 9   ? GLU D 3   ALA D 9   
AA7 4  LEU D 130 ? SER D 138 ? LEU D 130 SER D 138 
AA7 5  ILE D 163 ? VAL D 169 ? ILE D 163 VAL D 169 
AA7 6  GLU D 198 ? ILE D 202 ? GLU D 198 ILE D 202 
AA7 7  PHE D 265 ? GLY D 269 ? PHE D 265 GLY D 269 
AA7 8  SER D 364 ? SER D 371 ? SER D 364 SER D 371 
AA7 9  TYR D 310 ? ARG D 318 ? TYR D 310 ARG D 318 
AA7 10 VAL D 349 ? VAL D 353 ? VAL D 349 VAL D 353 
AA8 1  TYR D 51  ? ALA D 54  ? TYR D 51  ALA D 54  
AA8 2  LYS D 58  ? PRO D 61  ? LYS D 58  PRO D 61  
AA9 1  PHE E 90  ? PHE E 92  ? PHE E 90  PHE E 92  
AA9 2  ALA E 63  ? ASP E 67  ? ALA E 63  ASP E 67  
AA9 3  GLU E 3   ? ALA E 9   ? GLU E 3   ALA E 9   
AA9 4  LEU E 130 ? SER E 138 ? LEU E 130 SER E 138 
AA9 5  ILE E 163 ? VAL E 169 ? ILE E 163 VAL E 169 
AA9 6  GLU E 198 ? ILE E 202 ? GLU E 198 ILE E 202 
AA9 7  PHE E 265 ? GLY E 269 ? PHE E 265 GLY E 269 
AA9 8  SER E 364 ? SER E 371 ? SER E 364 SER E 371 
AA9 9  TYR E 310 ? ARG E 318 ? TYR E 310 ARG E 318 
AA9 10 VAL E 349 ? VAL E 353 ? VAL E 349 VAL E 353 
AB1 1  TYR E 51  ? ALA E 54  ? TYR E 51  ALA E 54  
AB1 2  LYS E 58  ? PRO E 61  ? LYS E 58  PRO E 61  
AB2 1  PHE F 90  ? PHE F 92  ? PHE F 90  PHE F 92  
AB2 2  ALA F 63  ? ASP F 67  ? ALA F 63  ASP F 67  
AB2 3  GLU F 3   ? ALA F 9   ? GLU F 3   ALA F 9   
AB2 4  LEU F 130 ? SER F 138 ? LEU F 130 SER F 138 
AB2 5  ILE F 163 ? VAL F 169 ? ILE F 163 VAL F 169 
AB2 6  GLU F 198 ? ILE F 202 ? GLU F 198 ILE F 202 
AB2 7  PHE F 265 ? GLY F 269 ? PHE F 265 GLY F 269 
AB2 8  SER F 364 ? SER F 371 ? SER F 364 SER F 371 
AB2 9  TYR F 310 ? ARG F 318 ? TYR F 310 ARG F 318 
AB2 10 VAL F 349 ? VAL F 353 ? VAL F 349 VAL F 353 
AB3 1  TYR F 51  ? ALA F 54  ? TYR F 51  ALA F 54  
AB3 2  LYS F 58  ? PRO F 61  ? LYS F 58  PRO F 61  
AB4 1  LEU G 91  ? THR G 93  ? LEU a 91  THR a 93  
AB4 2  ALA G 64  ? ASP G 68  ? ALA a 64  ASP a 68  
AB4 3  GLU G 3   ? ILE G 9   ? GLU a 3   ILE a 9   
AB4 4  LEU G 131 ? SER G 139 ? LEU a 131 SER a 139 
AB4 5  SER G 164 ? VAL G 170 ? SER a 164 VAL a 170 
AB4 6  CYS G 199 ? VAL G 203 ? CYS a 199 VAL a 203 
AB5 1  PHE G 52  ? SER G 53  ? PHE a 52  SER a 53  
AB5 2  VAL G 61  ? PRO G 62  ? VAL a 61  PRO a 62  
AB6 1  THR G 270 ? SER G 272 ? THR a 270 SER a 272 
AB6 2  ARG G 372 ? MET G 376 ? ARG a 372 MET a 376 
AB6 3  CYS G 315 ? GLY G 320 ? CYS a 315 GLY a 320 
AB6 4  LYS G 351 ? ASN G 355 ? LYS a 351 ASN a 355 
AB7 1  TYR G 311 ? ALA G 313 ? TYR a 311 ALA a 313 
AB7 2  ASN G 379 ? THR G 380 ? ASN a 379 THR a 380 
AB8 1  LEU H 91  ? THR H 93  ? LEU b 91  THR b 93  
AB8 2  ALA H 64  ? ASP H 68  ? ALA b 64  ASP b 68  
AB8 3  GLU H 3   ? ILE H 9   ? GLU b 3   ILE b 9   
AB8 4  LEU H 131 ? SER H 139 ? LEU b 131 SER b 139 
AB8 5  SER H 164 ? VAL H 170 ? SER b 164 VAL b 170 
AB8 6  CYS H 199 ? VAL H 203 ? CYS b 199 VAL b 203 
AB9 1  PHE H 52  ? SER H 53  ? PHE b 52  SER b 53  
AB9 2  VAL H 61  ? PRO H 62  ? VAL b 61  PRO b 62  
AC1 1  THR H 270 ? SER H 272 ? THR b 270 SER b 272 
AC1 2  ARG H 372 ? MET H 376 ? ARG b 372 MET b 376 
AC1 3  CYS H 315 ? GLY H 320 ? CYS b 315 GLY b 320 
AC1 4  LYS H 351 ? ASN H 355 ? LYS b 351 ASN b 355 
AC2 1  TYR H 311 ? ALA H 313 ? TYR b 311 ALA b 313 
AC2 2  ASN H 379 ? THR H 380 ? ASN b 379 THR b 380 
AC3 1  LEU I 91  ? THR I 93  ? LEU c 91  THR c 93  
AC3 2  ALA I 64  ? ASP I 68  ? ALA c 64  ASP c 68  
AC3 3  GLU I 3   ? ILE I 9   ? GLU c 3   ILE c 9   
AC3 4  LEU I 131 ? SER I 139 ? LEU c 131 SER c 139 
AC3 5  SER I 164 ? VAL I 170 ? SER c 164 VAL c 170 
AC3 6  CYS I 199 ? VAL I 203 ? CYS c 199 VAL c 203 
AC4 1  PHE I 52  ? SER I 53  ? PHE c 52  SER c 53  
AC4 2  VAL I 61  ? PRO I 62  ? VAL c 61  PRO c 62  
AC5 1  THR I 270 ? SER I 272 ? THR c 270 SER c 272 
AC5 2  ARG I 372 ? MET I 376 ? ARG c 372 MET c 376 
AC5 3  CYS I 315 ? GLY I 320 ? CYS c 315 GLY c 320 
AC5 4  LYS I 351 ? ASN I 355 ? LYS c 351 ASN c 355 
AC6 1  TYR I 311 ? ALA I 313 ? TYR c 311 ALA c 313 
AC6 2  ASN I 379 ? THR I 380 ? ASN c 379 THR c 380 
AC7 1  LEU J 91  ? THR J 93  ? LEU d 91  THR d 93  
AC7 2  ALA J 64  ? ASP J 68  ? ALA d 64  ASP d 68  
AC7 3  GLU J 3   ? ILE J 9   ? GLU d 3   ILE d 9   
AC7 4  LEU J 131 ? SER J 139 ? LEU d 131 SER d 139 
AC7 5  SER J 164 ? VAL J 170 ? SER d 164 VAL d 170 
AC7 6  CYS J 199 ? VAL J 203 ? CYS d 199 VAL d 203 
AC8 1  PHE J 52  ? SER J 53  ? PHE d 52  SER d 53  
AC8 2  VAL J 61  ? PRO J 62  ? VAL d 61  PRO d 62  
AC9 1  THR J 270 ? SER J 272 ? THR d 270 SER d 272 
AC9 2  ARG J 372 ? MET J 376 ? ARG d 372 MET d 376 
AC9 3  CYS J 315 ? GLY J 320 ? CYS d 315 GLY d 320 
AC9 4  LYS J 351 ? ASN J 355 ? LYS d 351 ASN d 355 
AD1 1  TYR J 311 ? ALA J 313 ? TYR d 311 ALA d 313 
AD1 2  ASN J 379 ? THR J 380 ? ASN d 379 THR d 380 
AD2 1  LEU K 91  ? THR K 93  ? LEU e 91  THR e 93  
AD2 2  ALA K 64  ? ASP K 68  ? ALA e 64  ASP e 68  
AD2 3  GLU K 3   ? ILE K 9   ? GLU e 3   ILE e 9   
AD2 4  LEU K 131 ? SER K 139 ? LEU e 131 SER e 139 
AD2 5  SER K 164 ? VAL K 170 ? SER e 164 VAL e 170 
AD2 6  CYS K 199 ? VAL K 203 ? CYS e 199 VAL e 203 
AD3 1  PHE K 52  ? SER K 53  ? PHE e 52  SER e 53  
AD3 2  VAL K 61  ? PRO K 62  ? VAL e 61  PRO e 62  
AD4 1  THR K 270 ? SER K 272 ? THR e 270 SER e 272 
AD4 2  ARG K 372 ? MET K 376 ? ARG e 372 MET e 376 
AD4 3  CYS K 315 ? GLY K 320 ? CYS e 315 GLY e 320 
AD4 4  LYS K 351 ? ASN K 355 ? LYS e 351 ASN e 355 
AD5 1  TYR K 311 ? ALA K 313 ? TYR e 311 ALA e 313 
AD5 2  ASN K 379 ? THR K 380 ? ASN e 379 THR e 380 
AD6 1  LEU L 91  ? THR L 93  ? LEU f 91  THR f 93  
AD6 2  ALA L 64  ? ASP L 68  ? ALA f 64  ASP f 68  
AD6 3  GLU L 3   ? ILE L 9   ? GLU f 3   ILE f 9   
AD6 4  LEU L 131 ? SER L 139 ? LEU f 131 SER f 139 
AD6 5  SER L 164 ? VAL L 170 ? SER f 164 VAL f 170 
AD6 6  CYS L 199 ? VAL L 203 ? CYS f 199 VAL f 203 
AD7 1  PHE L 52  ? SER L 53  ? PHE f 52  SER f 53  
AD7 2  VAL L 61  ? PRO L 62  ? VAL f 61  PRO f 62  
AD8 1  THR L 270 ? SER L 272 ? THR f 270 SER f 272 
AD8 2  ARG L 372 ? MET L 376 ? ARG f 372 MET f 376 
AD8 3  CYS L 315 ? GLY L 320 ? CYS f 315 GLY f 320 
AD8 4  LYS L 351 ? ASN L 355 ? LYS f 351 ASN f 355 
AD9 1  TYR L 311 ? ALA L 313 ? TYR f 311 ALA f 313 
AD9 2  ASN L 379 ? THR L 380 ? ASN f 379 THR f 380 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O VAL A 91  ? O VAL A 91  N LEU A 65  ? N LEU A 65  
AA1 2 3  O VAL A 64  ? O VAL A 64  N HIS A 6   ? N HIS A 6   
AA1 3 4  N LEU A 7   ? N LEU A 7   O GLN A 134 ? O GLN A 134 
AA1 4 5  N PHE A 133 ? N PHE A 133 O ILE A 163 ? O ILE A 163 
AA1 5 6  N THR A 166 ? N THR A 166 O TYR A 200 ? O TYR A 200 
AA1 6 7  N THR A 199 ? N THR A 199 O PHE A 266 ? O PHE A 266 
AA1 7 8  N MET A 267 ? N MET A 267 O GLY A 369 ? O GLY A 369 
AA1 8 9  O ASN A 370 ? O ASN A 370 N LEU A 311 ? N LEU A 311 
AA1 9 10 N ALA A 315 ? N ALA A 315 O LYS A 350 ? O LYS A 350 
AA2 1 2  N ASN A 52  ? N ASN A 52  O VAL A 60  ? O VAL A 60  
AA3 1 2  O VAL B 91  ? O VAL B 91  N LEU B 65  ? N LEU B 65  
AA3 2 3  O VAL B 64  ? O VAL B 64  N HIS B 6   ? N HIS B 6   
AA3 3 4  N LEU B 7   ? N LEU B 7   O GLN B 134 ? O GLN B 134 
AA3 4 5  N PHE B 133 ? N PHE B 133 O ILE B 163 ? O ILE B 163 
AA3 5 6  N THR B 166 ? N THR B 166 O TYR B 200 ? O TYR B 200 
AA3 6 7  N THR B 199 ? N THR B 199 O PHE B 266 ? O PHE B 266 
AA3 7 8  N MET B 267 ? N MET B 267 O GLY B 369 ? O GLY B 369 
AA3 8 9  O ASN B 370 ? O ASN B 370 N LEU B 311 ? N LEU B 311 
AA3 9 10 N ALA B 315 ? N ALA B 315 O LYS B 350 ? O LYS B 350 
AA4 1 2  N ASN B 52  ? N ASN B 52  O VAL B 60  ? O VAL B 60  
AA5 1 2  O VAL C 91  ? O VAL C 91  N LEU C 65  ? N LEU C 65  
AA5 2 3  O VAL C 64  ? O VAL C 64  N HIS C 6   ? N HIS C 6   
AA5 3 4  N LEU C 7   ? N LEU C 7   O GLN C 134 ? O GLN C 134 
AA5 4 5  N PHE C 133 ? N PHE C 133 O ILE C 163 ? O ILE C 163 
AA5 5 6  N THR C 166 ? N THR C 166 O TYR C 200 ? O TYR C 200 
AA5 6 7  N THR C 199 ? N THR C 199 O PHE C 266 ? O PHE C 266 
AA5 7 8  N MET C 267 ? N MET C 267 O GLY C 369 ? O GLY C 369 
AA5 8 9  O ASN C 370 ? O ASN C 370 N LEU C 311 ? N LEU C 311 
AA5 9 10 N ALA C 315 ? N ALA C 315 O LYS C 350 ? O LYS C 350 
AA6 1 2  N ASN C 52  ? N ASN C 52  O VAL C 60  ? O VAL C 60  
AA7 1 2  O VAL D 91  ? O VAL D 91  N LEU D 65  ? N LEU D 65  
AA7 2 3  O VAL D 64  ? O VAL D 64  N HIS D 6   ? N HIS D 6   
AA7 3 4  N LEU D 7   ? N LEU D 7   O GLN D 134 ? O GLN D 134 
AA7 4 5  N PHE D 133 ? N PHE D 133 O ILE D 163 ? O ILE D 163 
AA7 5 6  N THR D 166 ? N THR D 166 O TYR D 200 ? O TYR D 200 
AA7 6 7  N THR D 199 ? N THR D 199 O PHE D 266 ? O PHE D 266 
AA7 7 8  N MET D 267 ? N MET D 267 O GLY D 369 ? O GLY D 369 
AA7 8 9  O ASN D 370 ? O ASN D 370 N LEU D 311 ? N LEU D 311 
AA7 9 10 N ALA D 315 ? N ALA D 315 O LYS D 350 ? O LYS D 350 
AA8 1 2  N ASN D 52  ? N ASN D 52  O VAL D 60  ? O VAL D 60  
AA9 1 2  O VAL E 91  ? O VAL E 91  N LEU E 65  ? N LEU E 65  
AA9 2 3  O VAL E 64  ? O VAL E 64  N HIS E 6   ? N HIS E 6   
AA9 3 4  N LEU E 7   ? N LEU E 7   O GLN E 134 ? O GLN E 134 
AA9 4 5  N PHE E 133 ? N PHE E 133 O ILE E 163 ? O ILE E 163 
AA9 5 6  N THR E 166 ? N THR E 166 O TYR E 200 ? O TYR E 200 
AA9 6 7  N THR E 199 ? N THR E 199 O PHE E 266 ? O PHE E 266 
AA9 7 8  N MET E 267 ? N MET E 267 O GLY E 369 ? O GLY E 369 
AA9 8 9  O ASN E 370 ? O ASN E 370 N LEU E 311 ? N LEU E 311 
AA9 9 10 N ALA E 315 ? N ALA E 315 O LYS E 350 ? O LYS E 350 
AB1 1 2  N ASN E 52  ? N ASN E 52  O VAL E 60  ? O VAL E 60  
AB2 1 2  O VAL F 91  ? O VAL F 91  N LEU F 65  ? N LEU F 65  
AB2 2 3  O VAL F 64  ? O VAL F 64  N HIS F 6   ? N HIS F 6   
AB2 3 4  N LEU F 7   ? N LEU F 7   O GLN F 134 ? O GLN F 134 
AB2 4 5  N PHE F 133 ? N PHE F 133 O ILE F 163 ? O ILE F 163 
AB2 5 6  N THR F 166 ? N THR F 166 O TYR F 200 ? O TYR F 200 
AB2 6 7  N THR F 199 ? N THR F 199 O PHE F 266 ? O PHE F 266 
AB2 7 8  N MET F 267 ? N MET F 267 O GLY F 369 ? O GLY F 369 
AB2 8 9  O ASN F 370 ? O ASN F 370 N LEU F 311 ? N LEU F 311 
AB2 9 10 N ALA F 315 ? N ALA F 315 O LYS F 350 ? O LYS F 350 
AB3 1 2  N ASN F 52  ? N ASN F 52  O VAL F 60  ? O VAL F 60  
AB4 1 2  O ILE G 92  ? O ILE a 92  N PHE G 66  ? N PHE a 66  
AB4 2 3  O VAL G 65  ? O VAL a 65  N HIS G 8   ? N HIS a 8   
AB4 3 4  N ILE G 7   ? N ILE a 7   O LEU G 135 ? O LEU a 135 
AB4 4 5  N PHE G 134 ? N PHE a 134 O LEU G 166 ? O LEU a 166 
AB4 5 6  N GLU G 167 ? N GLU a 167 O PHE G 201 ? O PHE a 201 
AB5 1 2  N SER G 53  ? N SER a 53  O VAL G 61  ? O VAL a 61  
AB6 1 2  N THR G 270 ? N THR a 270 O MET G 376 ? O MET a 376 
AB6 2 3  O ALA G 373 ? O ALA a 373 N ARG G 319 ? N ARG a 319 
AB6 3 4  N TYR G 318 ? N TYR a 318 O GLY G 353 ? O GLY a 353 
AB7 1 2  N ALA G 313 ? N ALA a 313 O ASN G 379 ? O ASN a 379 
AB8 1 2  O ILE H 92  ? O ILE b 92  N PHE H 66  ? N PHE b 66  
AB8 2 3  O VAL H 65  ? O VAL b 65  N HIS H 8   ? N HIS b 8   
AB8 3 4  N ILE H 7   ? N ILE b 7   O LEU H 135 ? O LEU b 135 
AB8 4 5  N PHE H 134 ? N PHE b 134 O LEU H 166 ? O LEU b 166 
AB8 5 6  N GLU H 167 ? N GLU b 167 O PHE H 201 ? O PHE b 201 
AB9 1 2  N SER H 53  ? N SER b 53  O VAL H 61  ? O VAL b 61  
AC1 1 2  N THR H 270 ? N THR b 270 O MET H 376 ? O MET b 376 
AC1 2 3  O ALA H 373 ? O ALA b 373 N ARG H 319 ? N ARG b 319 
AC1 3 4  N TYR H 318 ? N TYR b 318 O GLY H 353 ? O GLY b 353 
AC2 1 2  N ALA H 313 ? N ALA b 313 O ASN H 379 ? O ASN b 379 
AC3 1 2  O ILE I 92  ? O ILE c 92  N PHE I 66  ? N PHE c 66  
AC3 2 3  O VAL I 65  ? O VAL c 65  N HIS I 8   ? N HIS c 8   
AC3 3 4  N ILE I 7   ? N ILE c 7   O LEU I 135 ? O LEU c 135 
AC3 4 5  N PHE I 134 ? N PHE c 134 O LEU I 166 ? O LEU c 166 
AC3 5 6  N GLU I 167 ? N GLU c 167 O PHE I 201 ? O PHE c 201 
AC4 1 2  N SER I 53  ? N SER c 53  O VAL I 61  ? O VAL c 61  
AC5 1 2  N THR I 270 ? N THR c 270 O MET I 376 ? O MET c 376 
AC5 2 3  O ALA I 373 ? O ALA c 373 N ARG I 319 ? N ARG c 319 
AC5 3 4  N TYR I 318 ? N TYR c 318 O GLY I 353 ? O GLY c 353 
AC6 1 2  N ALA I 313 ? N ALA c 313 O ASN I 379 ? O ASN c 379 
AC7 1 2  O ILE J 92  ? O ILE d 92  N PHE J 66  ? N PHE d 66  
AC7 2 3  O VAL J 65  ? O VAL d 65  N HIS J 8   ? N HIS d 8   
AC7 3 4  N ILE J 7   ? N ILE d 7   O LEU J 135 ? O LEU d 135 
AC7 4 5  N PHE J 134 ? N PHE d 134 O LEU J 166 ? O LEU d 166 
AC7 5 6  N GLU J 167 ? N GLU d 167 O PHE J 201 ? O PHE d 201 
AC8 1 2  N SER J 53  ? N SER d 53  O VAL J 61  ? O VAL d 61  
AC9 1 2  N THR J 270 ? N THR d 270 O MET J 376 ? O MET d 376 
AC9 2 3  O ALA J 373 ? O ALA d 373 N ARG J 319 ? N ARG d 319 
AC9 3 4  N TYR J 318 ? N TYR d 318 O GLY J 353 ? O GLY d 353 
AD1 1 2  N ALA J 313 ? N ALA d 313 O ASN J 379 ? O ASN d 379 
AD2 1 2  O ILE K 92  ? O ILE e 92  N PHE K 66  ? N PHE e 66  
AD2 2 3  O VAL K 65  ? O VAL e 65  N HIS K 8   ? N HIS e 8   
AD2 3 4  N ILE K 7   ? N ILE e 7   O LEU K 135 ? O LEU e 135 
AD2 4 5  N PHE K 134 ? N PHE e 134 O LEU K 166 ? O LEU e 166 
AD2 5 6  N GLU K 167 ? N GLU e 167 O PHE K 201 ? O PHE e 201 
AD3 1 2  N SER K 53  ? N SER e 53  O VAL K 61  ? O VAL e 61  
AD4 1 2  N THR K 270 ? N THR e 270 O MET K 376 ? O MET e 376 
AD4 2 3  O ALA K 373 ? O ALA e 373 N ARG K 319 ? N ARG e 319 
AD4 3 4  N TYR K 318 ? N TYR e 318 O GLY K 353 ? O GLY e 353 
AD5 1 2  N ALA K 313 ? N ALA e 313 O ASN K 379 ? O ASN e 379 
AD6 1 2  O ILE L 92  ? O ILE f 92  N PHE L 66  ? N PHE f 66  
AD6 2 3  O VAL L 65  ? O VAL f 65  N HIS L 8   ? N HIS f 8   
AD6 3 4  N ILE L 7   ? N ILE f 7   O LEU L 135 ? O LEU f 135 
AD6 4 5  N PHE L 134 ? N PHE f 134 O LEU L 166 ? O LEU f 166 
AD6 5 6  N GLU L 167 ? N GLU f 167 O PHE L 201 ? O PHE f 201 
AD7 1 2  N SER L 53  ? N SER f 53  O VAL L 61  ? O VAL f 61  
AD8 1 2  N THR L 270 ? N THR f 270 O MET L 376 ? O MET f 376 
AD8 2 3  O ALA L 373 ? O ALA f 373 N ARG L 319 ? N ARG f 319 
AD8 3 4  N TYR L 318 ? N TYR f 318 O GLY L 353 ? O GLY f 353 
AD9 1 2  N ALA L 313 ? N ALA f 313 O ASN L 379 ? O ASN f 379 
# 
_pdbx_entry_details.entry_id                   9G0S 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE1 d GLU 70  ? ? MG   d MG  502 ? ? 1.38 
2  1 OD1 a ASN 227 ? ? N1   a GTP 502 ? ? 1.40 
3  1 OE1 f GLU 70  ? ? MG   f MG  502 ? ? 1.42 
4  1 OD1 c ASN 227 ? ? N1   c GTP 502 ? ? 1.44 
5  1 O   C ASN 48  ? ? HH22 C ARG 62  ? ? 1.48 
6  1 OD1 b ASN 227 ? ? N1   b GTP 502 ? ? 1.49 
7  1 O   B ASN 48  ? ? HH22 B ARG 62  ? ? 1.49 
8  1 O   D ASN 48  ? ? HH22 D ARG 62  ? ? 1.49 
9  1 O   E ASN 48  ? ? HH22 E ARG 62  ? ? 1.49 
10 1 O   A ASN 48  ? ? HH22 A ARG 62  ? ? 1.49 
11 1 O   F ASN 48  ? ? HH22 F ARG 62  ? ? 1.49 
12 1 OE1 e GLU 70  ? ? MG   e MG  502 ? ? 1.50 
13 1 O   E LEU 311 ? ? HD21 E ASN 348 ? ? 1.56 
14 1 O   C LEU 311 ? ? HD21 C ASN 348 ? ? 1.56 
15 1 O   D LEU 311 ? ? HD21 D ASN 348 ? ? 1.56 
16 1 O   A LEU 311 ? ? HD21 A ASN 348 ? ? 1.56 
17 1 O   F LEU 311 ? ? HD21 F ASN 348 ? ? 1.56 
18 1 O   B LEU 311 ? ? HD21 B ASN 348 ? ? 1.57 
19 1 OE1 c GLU 70  ? ? MG   c MG  501 ? ? 1.58 
20 1 OD1 d ASN 227 ? ? N1   d GTP 501 ? ? 1.58 
21 1 O   D GLY 10  ? ? HD21 D ASN 14  ? ? 1.58 
22 1 O   F GLY 10  ? ? HD21 F ASN 14  ? ? 1.58 
23 1 O   C GLY 10  ? ? HD21 C ASN 14  ? ? 1.58 
24 1 O   E GLY 10  ? ? HD21 E ASN 14  ? ? 1.58 
25 1 O   B GLY 10  ? ? HD21 B ASN 14  ? ? 1.58 
26 1 O   A GLY 10  ? ? HD21 A ASN 14  ? ? 1.58 
27 1 OE1 a GLU 70  ? ? MG   a MG  501 ? ? 1.63 
28 1 OD1 e ASN 227 ? ? N1   e GTP 501 ? ? 1.77 
29 1 OD1 f ASN 227 ? ? N1   f GTP 501 ? ? 1.77 
30 1 OG1 e THR 270 ? ? OE1  e GLN 300 ? ? 2.17 
31 1 OG1 c THR 270 ? ? OE1  c GLN 300 ? ? 2.17 
32 1 OG1 f THR 270 ? ? OE1  f GLN 300 ? ? 2.17 
33 1 OG1 b THR 270 ? ? OE1  b GLN 300 ? ? 2.17 
34 1 OG1 d THR 270 ? ? OE1  d GLN 300 ? ? 2.17 
35 1 OG1 a THR 270 ? ? OE1  a GLN 300 ? ? 2.17 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 MET A 363 ? ? -170.22 139.87 
2 1 MET B 363 ? ? -170.21 139.89 
3 1 MET C 363 ? ? -170.23 139.88 
4 1 MET D 363 ? ? -170.21 139.90 
5 1 MET E 363 ? ? -170.19 139.91 
6 1 MET F 363 ? ? -170.24 139.89 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G0S 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;AlphaFoldv2_multimer generated the. model for one tubulin dimer. This was docked into the density within ChimeraX. Molecular dynamics force field-based model fitting was carried out by ISOLDE using unsharpened and deepEMhancer processed density. The model was refined through iterations of ISOLDE and Phenix real_space_refinement softwares.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'AlphaFoldv2_multimer generated the dimer model' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9G0S 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'These are pseudo-particles following the symmetry expansion of ~29,000 particles' 
_em_3d_reconstruction.resolution                  3.6 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               274847 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       'BRB80 + 1 mM GTP' 
_em_buffer.pH            6.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Undecorated tubulin lattice following polymerisation with GTP (no stabilising ligands).' 
_em_entity_assembly.details              
;The native tubulin was isolated from the Xenopus eggs using TOG-affinity chromatography. Microtubules were polymerised on the cryo-EM grid.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9G0S 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-2/2 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G0S 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   303 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
'The sample was incubated on the grid for 10 minutes within the Leica chamber to allow for tubulin polymerisation.' 
# 
_em_experiment.entry_id                9G0S 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 431 ? A GLU 431 
2   1 Y 1 A GLU 432 ? A GLU 432 
3   1 Y 1 A GLU 433 ? A GLU 433 
4   1 Y 1 A GLY 434 ? A GLY 434 
5   1 Y 1 A GLU 435 ? A GLU 435 
6   1 Y 1 A PHE 436 ? A PHE 436 
7   1 Y 1 A GLU 437 ? A GLU 437 
8   1 Y 1 A GLU 438 ? A GLU 438 
9   1 Y 1 A GLY 439 ? A GLY 439 
10  1 Y 1 A GLU 440 ? A GLU 440 
11  1 Y 1 A GLU 441 ? A GLU 441 
12  1 Y 1 A GLU 442 ? A GLU 442 
13  1 Y 1 A GLU 443 ? A GLU 443 
14  1 Y 1 A ASN 444 ? A ASN 444 
15  1 Y 1 A ALA 445 ? A ALA 445 
16  1 Y 1 B GLU 431 ? B GLU 431 
17  1 Y 1 B GLU 432 ? B GLU 432 
18  1 Y 1 B GLU 433 ? B GLU 433 
19  1 Y 1 B GLY 434 ? B GLY 434 
20  1 Y 1 B GLU 435 ? B GLU 435 
21  1 Y 1 B PHE 436 ? B PHE 436 
22  1 Y 1 B GLU 437 ? B GLU 437 
23  1 Y 1 B GLU 438 ? B GLU 438 
24  1 Y 1 B GLY 439 ? B GLY 439 
25  1 Y 1 B GLU 440 ? B GLU 440 
26  1 Y 1 B GLU 441 ? B GLU 441 
27  1 Y 1 B GLU 442 ? B GLU 442 
28  1 Y 1 B GLU 443 ? B GLU 443 
29  1 Y 1 B ASN 444 ? B ASN 444 
30  1 Y 1 B ALA 445 ? B ALA 445 
31  1 Y 1 C GLU 431 ? C GLU 431 
32  1 Y 1 C GLU 432 ? C GLU 432 
33  1 Y 1 C GLU 433 ? C GLU 433 
34  1 Y 1 C GLY 434 ? C GLY 434 
35  1 Y 1 C GLU 435 ? C GLU 435 
36  1 Y 1 C PHE 436 ? C PHE 436 
37  1 Y 1 C GLU 437 ? C GLU 437 
38  1 Y 1 C GLU 438 ? C GLU 438 
39  1 Y 1 C GLY 439 ? C GLY 439 
40  1 Y 1 C GLU 440 ? C GLU 440 
41  1 Y 1 C GLU 441 ? C GLU 441 
42  1 Y 1 C GLU 442 ? C GLU 442 
43  1 Y 1 C GLU 443 ? C GLU 443 
44  1 Y 1 C ASN 444 ? C ASN 444 
45  1 Y 1 C ALA 445 ? C ALA 445 
46  1 Y 1 D GLU 431 ? D GLU 431 
47  1 Y 1 D GLU 432 ? D GLU 432 
48  1 Y 1 D GLU 433 ? D GLU 433 
49  1 Y 1 D GLY 434 ? D GLY 434 
50  1 Y 1 D GLU 435 ? D GLU 435 
51  1 Y 1 D PHE 436 ? D PHE 436 
52  1 Y 1 D GLU 437 ? D GLU 437 
53  1 Y 1 D GLU 438 ? D GLU 438 
54  1 Y 1 D GLY 439 ? D GLY 439 
55  1 Y 1 D GLU 440 ? D GLU 440 
56  1 Y 1 D GLU 441 ? D GLU 441 
57  1 Y 1 D GLU 442 ? D GLU 442 
58  1 Y 1 D GLU 443 ? D GLU 443 
59  1 Y 1 D ASN 444 ? D ASN 444 
60  1 Y 1 D ALA 445 ? D ALA 445 
61  1 Y 1 E GLU 431 ? E GLU 431 
62  1 Y 1 E GLU 432 ? E GLU 432 
63  1 Y 1 E GLU 433 ? E GLU 433 
64  1 Y 1 E GLY 434 ? E GLY 434 
65  1 Y 1 E GLU 435 ? E GLU 435 
66  1 Y 1 E PHE 436 ? E PHE 436 
67  1 Y 1 E GLU 437 ? E GLU 437 
68  1 Y 1 E GLU 438 ? E GLU 438 
69  1 Y 1 E GLY 439 ? E GLY 439 
70  1 Y 1 E GLU 440 ? E GLU 440 
71  1 Y 1 E GLU 441 ? E GLU 441 
72  1 Y 1 E GLU 442 ? E GLU 442 
73  1 Y 1 E GLU 443 ? E GLU 443 
74  1 Y 1 E ASN 444 ? E ASN 444 
75  1 Y 1 E ALA 445 ? E ALA 445 
76  1 Y 1 F GLU 431 ? F GLU 431 
77  1 Y 1 F GLU 432 ? F GLU 432 
78  1 Y 1 F GLU 433 ? F GLU 433 
79  1 Y 1 F GLY 434 ? F GLY 434 
80  1 Y 1 F GLU 435 ? F GLU 435 
81  1 Y 1 F PHE 436 ? F PHE 436 
82  1 Y 1 F GLU 437 ? F GLU 437 
83  1 Y 1 F GLU 438 ? F GLU 438 
84  1 Y 1 F GLY 439 ? F GLY 439 
85  1 Y 1 F GLU 440 ? F GLU 440 
86  1 Y 1 F GLU 441 ? F GLU 441 
87  1 Y 1 F GLU 442 ? F GLU 442 
88  1 Y 1 F GLU 443 ? F GLU 443 
89  1 Y 1 F ASN 444 ? F ASN 444 
90  1 Y 1 F ALA 445 ? F ALA 445 
91  1 Y 1 a GLU 39  ? G GLU 39  
92  1 Y 1 a LYS 40  ? G LYS 40  
93  1 Y 1 a THR 41  ? G THR 41  
94  1 Y 1 a ALA 42  ? G ALA 42  
95  1 Y 1 a ALA 43  ? G ALA 43  
96  1 Y 1 a THR 44  ? G THR 44  
97  1 Y 1 a GLY 439 ? G GLY 439 
98  1 Y 1 a ASP 440 ? G ASP 440 
99  1 Y 1 a GLY 441 ? G GLY 441 
100 1 Y 1 a GLY 442 ? G GLY 442 
101 1 Y 1 a ASP 443 ? G ASP 443 
102 1 Y 1 a GLU 444 ? G GLU 444 
103 1 Y 1 a GLU 445 ? G GLU 445 
104 1 Y 1 a GLU 446 ? G GLU 446 
105 1 Y 1 a ASP 447 ? G ASP 447 
106 1 Y 1 a GLU 448 ? G GLU 448 
107 1 Y 1 a TYR 449 ? G TYR 449 
108 1 Y 1 b GLU 39  ? H GLU 39  
109 1 Y 1 b LYS 40  ? H LYS 40  
110 1 Y 1 b THR 41  ? H THR 41  
111 1 Y 1 b ALA 42  ? H ALA 42  
112 1 Y 1 b ALA 43  ? H ALA 43  
113 1 Y 1 b THR 44  ? H THR 44  
114 1 Y 1 b GLY 439 ? H GLY 439 
115 1 Y 1 b ASP 440 ? H ASP 440 
116 1 Y 1 b GLY 441 ? H GLY 441 
117 1 Y 1 b GLY 442 ? H GLY 442 
118 1 Y 1 b ASP 443 ? H ASP 443 
119 1 Y 1 b GLU 444 ? H GLU 444 
120 1 Y 1 b GLU 445 ? H GLU 445 
121 1 Y 1 b GLU 446 ? H GLU 446 
122 1 Y 1 b ASP 447 ? H ASP 447 
123 1 Y 1 b GLU 448 ? H GLU 448 
124 1 Y 1 b TYR 449 ? H TYR 449 
125 1 Y 1 c GLU 39  ? I GLU 39  
126 1 Y 1 c LYS 40  ? I LYS 40  
127 1 Y 1 c THR 41  ? I THR 41  
128 1 Y 1 c ALA 42  ? I ALA 42  
129 1 Y 1 c ALA 43  ? I ALA 43  
130 1 Y 1 c THR 44  ? I THR 44  
131 1 Y 1 c GLY 439 ? I GLY 439 
132 1 Y 1 c ASP 440 ? I ASP 440 
133 1 Y 1 c GLY 441 ? I GLY 441 
134 1 Y 1 c GLY 442 ? I GLY 442 
135 1 Y 1 c ASP 443 ? I ASP 443 
136 1 Y 1 c GLU 444 ? I GLU 444 
137 1 Y 1 c GLU 445 ? I GLU 445 
138 1 Y 1 c GLU 446 ? I GLU 446 
139 1 Y 1 c ASP 447 ? I ASP 447 
140 1 Y 1 c GLU 448 ? I GLU 448 
141 1 Y 1 c TYR 449 ? I TYR 449 
142 1 Y 1 d GLU 39  ? J GLU 39  
143 1 Y 1 d LYS 40  ? J LYS 40  
144 1 Y 1 d THR 41  ? J THR 41  
145 1 Y 1 d ALA 42  ? J ALA 42  
146 1 Y 1 d ALA 43  ? J ALA 43  
147 1 Y 1 d THR 44  ? J THR 44  
148 1 Y 1 d GLY 439 ? J GLY 439 
149 1 Y 1 d ASP 440 ? J ASP 440 
150 1 Y 1 d GLY 441 ? J GLY 441 
151 1 Y 1 d GLY 442 ? J GLY 442 
152 1 Y 1 d ASP 443 ? J ASP 443 
153 1 Y 1 d GLU 444 ? J GLU 444 
154 1 Y 1 d GLU 445 ? J GLU 445 
155 1 Y 1 d GLU 446 ? J GLU 446 
156 1 Y 1 d ASP 447 ? J ASP 447 
157 1 Y 1 d GLU 448 ? J GLU 448 
158 1 Y 1 d TYR 449 ? J TYR 449 
159 1 Y 1 e GLU 39  ? K GLU 39  
160 1 Y 1 e LYS 40  ? K LYS 40  
161 1 Y 1 e THR 41  ? K THR 41  
162 1 Y 1 e ALA 42  ? K ALA 42  
163 1 Y 1 e ALA 43  ? K ALA 43  
164 1 Y 1 e THR 44  ? K THR 44  
165 1 Y 1 e GLY 439 ? K GLY 439 
166 1 Y 1 e ASP 440 ? K ASP 440 
167 1 Y 1 e GLY 441 ? K GLY 441 
168 1 Y 1 e GLY 442 ? K GLY 442 
169 1 Y 1 e ASP 443 ? K ASP 443 
170 1 Y 1 e GLU 444 ? K GLU 444 
171 1 Y 1 e GLU 445 ? K GLU 445 
172 1 Y 1 e GLU 446 ? K GLU 446 
173 1 Y 1 e ASP 447 ? K ASP 447 
174 1 Y 1 e GLU 448 ? K GLU 448 
175 1 Y 1 e TYR 449 ? K TYR 449 
176 1 Y 1 f GLU 39  ? L GLU 39  
177 1 Y 1 f LYS 40  ? L LYS 40  
178 1 Y 1 f THR 41  ? L THR 41  
179 1 Y 1 f ALA 42  ? L ALA 42  
180 1 Y 1 f ALA 43  ? L ALA 43  
181 1 Y 1 f THR 44  ? L THR 44  
182 1 Y 1 f GLY 439 ? L GLY 439 
183 1 Y 1 f ASP 440 ? L ASP 440 
184 1 Y 1 f GLY 441 ? L GLY 441 
185 1 Y 1 f GLY 442 ? L GLY 442 
186 1 Y 1 f ASP 443 ? L ASP 443 
187 1 Y 1 f GLU 444 ? L GLU 444 
188 1 Y 1 f GLU 445 ? L GLU 445 
189 1 Y 1 f GLU 446 ? L GLU 446 
190 1 Y 1 f ASP 447 ? L ASP 447 
191 1 Y 1 f GLU 448 ? L GLU 448 
192 1 Y 1 f TYR 449 ? L TYR 449 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GDP PB     P  N N 88  
GDP O1B    O  N N 89  
GDP O2B    O  N N 90  
GDP O3B    O  N N 91  
GDP O3A    O  N N 92  
GDP PA     P  N N 93  
GDP O1A    O  N N 94  
GDP O2A    O  N N 95  
GDP "O5'"  O  N N 96  
GDP "C5'"  C  N N 97  
GDP "C4'"  C  N R 98  
GDP "O4'"  O  N N 99  
GDP "C3'"  C  N S 100 
GDP "O3'"  O  N N 101 
GDP "C2'"  C  N R 102 
GDP "O2'"  O  N N 103 
GDP "C1'"  C  N R 104 
GDP N9     N  Y N 105 
GDP C8     C  Y N 106 
GDP N7     N  Y N 107 
GDP C5     C  Y N 108 
GDP C6     C  N N 109 
GDP O6     O  N N 110 
GDP N1     N  N N 111 
GDP C2     C  N N 112 
GDP N2     N  N N 113 
GDP N3     N  N N 114 
GDP C4     C  Y N 115 
GDP HOB2   H  N N 116 
GDP HOB3   H  N N 117 
GDP HOA2   H  N N 118 
GDP "H5'"  H  N N 119 
GDP "H5''" H  N N 120 
GDP "H4'"  H  N N 121 
GDP "H3'"  H  N N 122 
GDP "HO3'" H  N N 123 
GDP "H2'"  H  N N 124 
GDP "HO2'" H  N N 125 
GDP "H1'"  H  N N 126 
GDP H8     H  N N 127 
GDP HN1    H  N N 128 
GDP HN21   H  N N 129 
GDP HN22   H  N N 130 
GLN N      N  N N 131 
GLN CA     C  N S 132 
GLN C      C  N N 133 
GLN O      O  N N 134 
GLN CB     C  N N 135 
GLN CG     C  N N 136 
GLN CD     C  N N 137 
GLN OE1    O  N N 138 
GLN NE2    N  N N 139 
GLN OXT    O  N N 140 
GLN H      H  N N 141 
GLN H2     H  N N 142 
GLN HA     H  N N 143 
GLN HB2    H  N N 144 
GLN HB3    H  N N 145 
GLN HG2    H  N N 146 
GLN HG3    H  N N 147 
GLN HE21   H  N N 148 
GLN HE22   H  N N 149 
GLN HXT    H  N N 150 
GLU N      N  N N 151 
GLU CA     C  N S 152 
GLU C      C  N N 153 
GLU O      O  N N 154 
GLU CB     C  N N 155 
GLU CG     C  N N 156 
GLU CD     C  N N 157 
GLU OE1    O  N N 158 
GLU OE2    O  N N 159 
GLU OXT    O  N N 160 
GLU H      H  N N 161 
GLU H2     H  N N 162 
GLU HA     H  N N 163 
GLU HB2    H  N N 164 
GLU HB3    H  N N 165 
GLU HG2    H  N N 166 
GLU HG3    H  N N 167 
GLU HE2    H  N N 168 
GLU HXT    H  N N 169 
GLY N      N  N N 170 
GLY CA     C  N N 171 
GLY C      C  N N 172 
GLY O      O  N N 173 
GLY OXT    O  N N 174 
GLY H      H  N N 175 
GLY H2     H  N N 176 
GLY HA2    H  N N 177 
GLY HA3    H  N N 178 
GLY HXT    H  N N 179 
GTP PG     P  N N 180 
GTP O1G    O  N N 181 
GTP O2G    O  N N 182 
GTP O3G    O  N N 183 
GTP O3B    O  N N 184 
GTP PB     P  N N 185 
GTP O1B    O  N N 186 
GTP O2B    O  N N 187 
GTP O3A    O  N N 188 
GTP PA     P  N N 189 
GTP O1A    O  N N 190 
GTP O2A    O  N N 191 
GTP "O5'"  O  N N 192 
GTP "C5'"  C  N N 193 
GTP "C4'"  C  N R 194 
GTP "O4'"  O  N N 195 
GTP "C3'"  C  N S 196 
GTP "O3'"  O  N N 197 
GTP "C2'"  C  N R 198 
GTP "O2'"  O  N N 199 
GTP "C1'"  C  N R 200 
GTP N9     N  Y N 201 
GTP C8     C  Y N 202 
GTP N7     N  Y N 203 
GTP C5     C  Y N 204 
GTP C6     C  N N 205 
GTP O6     O  N N 206 
GTP N1     N  N N 207 
GTP C2     C  N N 208 
GTP N2     N  N N 209 
GTP N3     N  N N 210 
GTP C4     C  Y N 211 
GTP HOG2   H  N N 212 
GTP HOG3   H  N N 213 
GTP HOB2   H  N N 214 
GTP HOA2   H  N N 215 
GTP "H5'"  H  N N 216 
GTP "H5''" H  N N 217 
GTP "H4'"  H  N N 218 
GTP "H3'"  H  N N 219 
GTP "HO3'" H  N N 220 
GTP "H2'"  H  N N 221 
GTP "HO2'" H  N N 222 
GTP "H1'"  H  N N 223 
GTP H8     H  N N 224 
GTP HN1    H  N N 225 
GTP HN21   H  N N 226 
GTP HN22   H  N N 227 
HIS N      N  N N 228 
HIS CA     C  N S 229 
HIS C      C  N N 230 
HIS O      O  N N 231 
HIS CB     C  N N 232 
HIS CG     C  Y N 233 
HIS ND1    N  Y N 234 
HIS CD2    C  Y N 235 
HIS CE1    C  Y N 236 
HIS NE2    N  Y N 237 
HIS OXT    O  N N 238 
HIS H      H  N N 239 
HIS H2     H  N N 240 
HIS HA     H  N N 241 
HIS HB2    H  N N 242 
HIS HB3    H  N N 243 
HIS HD1    H  N N 244 
HIS HD2    H  N N 245 
HIS HE1    H  N N 246 
HIS HE2    H  N N 247 
HIS HXT    H  N N 248 
ILE N      N  N N 249 
ILE CA     C  N S 250 
ILE C      C  N N 251 
ILE O      O  N N 252 
ILE CB     C  N S 253 
ILE CG1    C  N N 254 
ILE CG2    C  N N 255 
ILE CD1    C  N N 256 
ILE OXT    O  N N 257 
ILE H      H  N N 258 
ILE H2     H  N N 259 
ILE HA     H  N N 260 
ILE HB     H  N N 261 
ILE HG12   H  N N 262 
ILE HG13   H  N N 263 
ILE HG21   H  N N 264 
ILE HG22   H  N N 265 
ILE HG23   H  N N 266 
ILE HD11   H  N N 267 
ILE HD12   H  N N 268 
ILE HD13   H  N N 269 
ILE HXT    H  N N 270 
LEU N      N  N N 271 
LEU CA     C  N S 272 
LEU C      C  N N 273 
LEU O      O  N N 274 
LEU CB     C  N N 275 
LEU CG     C  N N 276 
LEU CD1    C  N N 277 
LEU CD2    C  N N 278 
LEU OXT    O  N N 279 
LEU H      H  N N 280 
LEU H2     H  N N 281 
LEU HA     H  N N 282 
LEU HB2    H  N N 283 
LEU HB3    H  N N 284 
LEU HG     H  N N 285 
LEU HD11   H  N N 286 
LEU HD12   H  N N 287 
LEU HD13   H  N N 288 
LEU HD21   H  N N 289 
LEU HD22   H  N N 290 
LEU HD23   H  N N 291 
LEU HXT    H  N N 292 
LYS N      N  N N 293 
LYS CA     C  N S 294 
LYS C      C  N N 295 
LYS O      O  N N 296 
LYS CB     C  N N 297 
LYS CG     C  N N 298 
LYS CD     C  N N 299 
LYS CE     C  N N 300 
LYS NZ     N  N N 301 
LYS OXT    O  N N 302 
LYS H      H  N N 303 
LYS H2     H  N N 304 
LYS HA     H  N N 305 
LYS HB2    H  N N 306 
LYS HB3    H  N N 307 
LYS HG2    H  N N 308 
LYS HG3    H  N N 309 
LYS HD2    H  N N 310 
LYS HD3    H  N N 311 
LYS HE2    H  N N 312 
LYS HE3    H  N N 313 
LYS HZ1    H  N N 314 
LYS HZ2    H  N N 315 
LYS HZ3    H  N N 316 
LYS HXT    H  N N 317 
MET N      N  N N 318 
MET CA     C  N S 319 
MET C      C  N N 320 
MET O      O  N N 321 
MET CB     C  N N 322 
MET CG     C  N N 323 
MET SD     S  N N 324 
MET CE     C  N N 325 
MET OXT    O  N N 326 
MET H      H  N N 327 
MET H2     H  N N 328 
MET HA     H  N N 329 
MET HB2    H  N N 330 
MET HB3    H  N N 331 
MET HG2    H  N N 332 
MET HG3    H  N N 333 
MET HE1    H  N N 334 
MET HE2    H  N N 335 
MET HE3    H  N N 336 
MET HXT    H  N N 337 
MG  MG     MG N N 338 
PHE N      N  N N 339 
PHE CA     C  N S 340 
PHE C      C  N N 341 
PHE O      O  N N 342 
PHE CB     C  N N 343 
PHE CG     C  Y N 344 
PHE CD1    C  Y N 345 
PHE CD2    C  Y N 346 
PHE CE1    C  Y N 347 
PHE CE2    C  Y N 348 
PHE CZ     C  Y N 349 
PHE OXT    O  N N 350 
PHE H      H  N N 351 
PHE H2     H  N N 352 
PHE HA     H  N N 353 
PHE HB2    H  N N 354 
PHE HB3    H  N N 355 
PHE HD1    H  N N 356 
PHE HD2    H  N N 357 
PHE HE1    H  N N 358 
PHE HE2    H  N N 359 
PHE HZ     H  N N 360 
PHE HXT    H  N N 361 
PRO N      N  N N 362 
PRO CA     C  N S 363 
PRO C      C  N N 364 
PRO O      O  N N 365 
PRO CB     C  N N 366 
PRO CG     C  N N 367 
PRO CD     C  N N 368 
PRO OXT    O  N N 369 
PRO H      H  N N 370 
PRO HA     H  N N 371 
PRO HB2    H  N N 372 
PRO HB3    H  N N 373 
PRO HG2    H  N N 374 
PRO HG3    H  N N 375 
PRO HD2    H  N N 376 
PRO HD3    H  N N 377 
PRO HXT    H  N N 378 
SER N      N  N N 379 
SER CA     C  N S 380 
SER C      C  N N 381 
SER O      O  N N 382 
SER CB     C  N N 383 
SER OG     O  N N 384 
SER OXT    O  N N 385 
SER H      H  N N 386 
SER H2     H  N N 387 
SER HA     H  N N 388 
SER HB2    H  N N 389 
SER HB3    H  N N 390 
SER HG     H  N N 391 
SER HXT    H  N N 392 
THR N      N  N N 393 
THR CA     C  N S 394 
THR C      C  N N 395 
THR O      O  N N 396 
THR CB     C  N R 397 
THR OG1    O  N N 398 
THR CG2    C  N N 399 
THR OXT    O  N N 400 
THR H      H  N N 401 
THR H2     H  N N 402 
THR HA     H  N N 403 
THR HB     H  N N 404 
THR HG1    H  N N 405 
THR HG21   H  N N 406 
THR HG22   H  N N 407 
THR HG23   H  N N 408 
THR HXT    H  N N 409 
TRP N      N  N N 410 
TRP CA     C  N S 411 
TRP C      C  N N 412 
TRP O      O  N N 413 
TRP CB     C  N N 414 
TRP CG     C  Y N 415 
TRP CD1    C  Y N 416 
TRP CD2    C  Y N 417 
TRP NE1    N  Y N 418 
TRP CE2    C  Y N 419 
TRP CE3    C  Y N 420 
TRP CZ2    C  Y N 421 
TRP CZ3    C  Y N 422 
TRP CH2    C  Y N 423 
TRP OXT    O  N N 424 
TRP H      H  N N 425 
TRP H2     H  N N 426 
TRP HA     H  N N 427 
TRP HB2    H  N N 428 
TRP HB3    H  N N 429 
TRP HD1    H  N N 430 
TRP HE1    H  N N 431 
TRP HE3    H  N N 432 
TRP HZ2    H  N N 433 
TRP HZ3    H  N N 434 
TRP HH2    H  N N 435 
TRP HXT    H  N N 436 
TYR N      N  N N 437 
TYR CA     C  N S 438 
TYR C      C  N N 439 
TYR O      O  N N 440 
TYR CB     C  N N 441 
TYR CG     C  Y N 442 
TYR CD1    C  Y N 443 
TYR CD2    C  Y N 444 
TYR CE1    C  Y N 445 
TYR CE2    C  Y N 446 
TYR CZ     C  Y N 447 
TYR OH     O  N N 448 
TYR OXT    O  N N 449 
TYR H      H  N N 450 
TYR H2     H  N N 451 
TYR HA     H  N N 452 
TYR HB2    H  N N 453 
TYR HB3    H  N N 454 
TYR HD1    H  N N 455 
TYR HD2    H  N N 456 
TYR HE1    H  N N 457 
TYR HE2    H  N N 458 
TYR HH     H  N N 459 
TYR HXT    H  N N 460 
VAL N      N  N N 461 
VAL CA     C  N S 462 
VAL C      C  N N 463 
VAL O      O  N N 464 
VAL CB     C  N N 465 
VAL CG1    C  N N 466 
VAL CG2    C  N N 467 
VAL OXT    O  N N 468 
VAL H      H  N N 469 
VAL H2     H  N N 470 
VAL HA     H  N N 471 
VAL HB     H  N N 472 
VAL HG11   H  N N 473 
VAL HG12   H  N N 474 
VAL HG13   H  N N 475 
VAL HG21   H  N N 476 
VAL HG22   H  N N 477 
VAL HG23   H  N N 478 
VAL HXT    H  N N 479 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GDP PB    O1B    doub N N 83  
GDP PB    O2B    sing N N 84  
GDP PB    O3B    sing N N 85  
GDP PB    O3A    sing N N 86  
GDP O2B   HOB2   sing N N 87  
GDP O3B   HOB3   sing N N 88  
GDP O3A   PA     sing N N 89  
GDP PA    O1A    doub N N 90  
GDP PA    O2A    sing N N 91  
GDP PA    "O5'"  sing N N 92  
GDP O2A   HOA2   sing N N 93  
GDP "O5'" "C5'"  sing N N 94  
GDP "C5'" "C4'"  sing N N 95  
GDP "C5'" "H5'"  sing N N 96  
GDP "C5'" "H5''" sing N N 97  
GDP "C4'" "O4'"  sing N N 98  
GDP "C4'" "C3'"  sing N N 99  
GDP "C4'" "H4'"  sing N N 100 
GDP "O4'" "C1'"  sing N N 101 
GDP "C3'" "O3'"  sing N N 102 
GDP "C3'" "C2'"  sing N N 103 
GDP "C3'" "H3'"  sing N N 104 
GDP "O3'" "HO3'" sing N N 105 
GDP "C2'" "O2'"  sing N N 106 
GDP "C2'" "C1'"  sing N N 107 
GDP "C2'" "H2'"  sing N N 108 
GDP "O2'" "HO2'" sing N N 109 
GDP "C1'" N9     sing N N 110 
GDP "C1'" "H1'"  sing N N 111 
GDP N9    C8     sing Y N 112 
GDP N9    C4     sing Y N 113 
GDP C8    N7     doub Y N 114 
GDP C8    H8     sing N N 115 
GDP N7    C5     sing Y N 116 
GDP C5    C6     sing N N 117 
GDP C5    C4     doub Y N 118 
GDP C6    O6     doub N N 119 
GDP C6    N1     sing N N 120 
GDP N1    C2     sing N N 121 
GDP N1    HN1    sing N N 122 
GDP C2    N2     sing N N 123 
GDP C2    N3     doub N N 124 
GDP N2    HN21   sing N N 125 
GDP N2    HN22   sing N N 126 
GDP N3    C4     sing N N 127 
GLN N     CA     sing N N 128 
GLN N     H      sing N N 129 
GLN N     H2     sing N N 130 
GLN CA    C      sing N N 131 
GLN CA    CB     sing N N 132 
GLN CA    HA     sing N N 133 
GLN C     O      doub N N 134 
GLN C     OXT    sing N N 135 
GLN CB    CG     sing N N 136 
GLN CB    HB2    sing N N 137 
GLN CB    HB3    sing N N 138 
GLN CG    CD     sing N N 139 
GLN CG    HG2    sing N N 140 
GLN CG    HG3    sing N N 141 
GLN CD    OE1    doub N N 142 
GLN CD    NE2    sing N N 143 
GLN NE2   HE21   sing N N 144 
GLN NE2   HE22   sing N N 145 
GLN OXT   HXT    sing N N 146 
GLU N     CA     sing N N 147 
GLU N     H      sing N N 148 
GLU N     H2     sing N N 149 
GLU CA    C      sing N N 150 
GLU CA    CB     sing N N 151 
GLU CA    HA     sing N N 152 
GLU C     O      doub N N 153 
GLU C     OXT    sing N N 154 
GLU CB    CG     sing N N 155 
GLU CB    HB2    sing N N 156 
GLU CB    HB3    sing N N 157 
GLU CG    CD     sing N N 158 
GLU CG    HG2    sing N N 159 
GLU CG    HG3    sing N N 160 
GLU CD    OE1    doub N N 161 
GLU CD    OE2    sing N N 162 
GLU OE2   HE2    sing N N 163 
GLU OXT   HXT    sing N N 164 
GLY N     CA     sing N N 165 
GLY N     H      sing N N 166 
GLY N     H2     sing N N 167 
GLY CA    C      sing N N 168 
GLY CA    HA2    sing N N 169 
GLY CA    HA3    sing N N 170 
GLY C     O      doub N N 171 
GLY C     OXT    sing N N 172 
GLY OXT   HXT    sing N N 173 
GTP PG    O1G    doub N N 174 
GTP PG    O2G    sing N N 175 
GTP PG    O3G    sing N N 176 
GTP PG    O3B    sing N N 177 
GTP O2G   HOG2   sing N N 178 
GTP O3G   HOG3   sing N N 179 
GTP O3B   PB     sing N N 180 
GTP PB    O1B    doub N N 181 
GTP PB    O2B    sing N N 182 
GTP PB    O3A    sing N N 183 
GTP O2B   HOB2   sing N N 184 
GTP O3A   PA     sing N N 185 
GTP PA    O1A    doub N N 186 
GTP PA    O2A    sing N N 187 
GTP PA    "O5'"  sing N N 188 
GTP O2A   HOA2   sing N N 189 
GTP "O5'" "C5'"  sing N N 190 
GTP "C5'" "C4'"  sing N N 191 
GTP "C5'" "H5'"  sing N N 192 
GTP "C5'" "H5''" sing N N 193 
GTP "C4'" "O4'"  sing N N 194 
GTP "C4'" "C3'"  sing N N 195 
GTP "C4'" "H4'"  sing N N 196 
GTP "O4'" "C1'"  sing N N 197 
GTP "C3'" "O3'"  sing N N 198 
GTP "C3'" "C2'"  sing N N 199 
GTP "C3'" "H3'"  sing N N 200 
GTP "O3'" "HO3'" sing N N 201 
GTP "C2'" "O2'"  sing N N 202 
GTP "C2'" "C1'"  sing N N 203 
GTP "C2'" "H2'"  sing N N 204 
GTP "O2'" "HO2'" sing N N 205 
GTP "C1'" N9     sing N N 206 
GTP "C1'" "H1'"  sing N N 207 
GTP N9    C8     sing Y N 208 
GTP N9    C4     sing Y N 209 
GTP C8    N7     doub Y N 210 
GTP C8    H8     sing N N 211 
GTP N7    C5     sing Y N 212 
GTP C5    C6     sing N N 213 
GTP C5    C4     doub Y N 214 
GTP C6    O6     doub N N 215 
GTP C6    N1     sing N N 216 
GTP N1    C2     sing N N 217 
GTP N1    HN1    sing N N 218 
GTP C2    N2     sing N N 219 
GTP C2    N3     doub N N 220 
GTP N2    HN21   sing N N 221 
GTP N2    HN22   sing N N 222 
GTP N3    C4     sing N N 223 
HIS N     CA     sing N N 224 
HIS N     H      sing N N 225 
HIS N     H2     sing N N 226 
HIS CA    C      sing N N 227 
HIS CA    CB     sing N N 228 
HIS CA    HA     sing N N 229 
HIS C     O      doub N N 230 
HIS C     OXT    sing N N 231 
HIS CB    CG     sing N N 232 
HIS CB    HB2    sing N N 233 
HIS CB    HB3    sing N N 234 
HIS CG    ND1    sing Y N 235 
HIS CG    CD2    doub Y N 236 
HIS ND1   CE1    doub Y N 237 
HIS ND1   HD1    sing N N 238 
HIS CD2   NE2    sing Y N 239 
HIS CD2   HD2    sing N N 240 
HIS CE1   NE2    sing Y N 241 
HIS CE1   HE1    sing N N 242 
HIS NE2   HE2    sing N N 243 
HIS OXT   HXT    sing N N 244 
ILE N     CA     sing N N 245 
ILE N     H      sing N N 246 
ILE N     H2     sing N N 247 
ILE CA    C      sing N N 248 
ILE CA    CB     sing N N 249 
ILE CA    HA     sing N N 250 
ILE C     O      doub N N 251 
ILE C     OXT    sing N N 252 
ILE CB    CG1    sing N N 253 
ILE CB    CG2    sing N N 254 
ILE CB    HB     sing N N 255 
ILE CG1   CD1    sing N N 256 
ILE CG1   HG12   sing N N 257 
ILE CG1   HG13   sing N N 258 
ILE CG2   HG21   sing N N 259 
ILE CG2   HG22   sing N N 260 
ILE CG2   HG23   sing N N 261 
ILE CD1   HD11   sing N N 262 
ILE CD1   HD12   sing N N 263 
ILE CD1   HD13   sing N N 264 
ILE OXT   HXT    sing N N 265 
LEU N     CA     sing N N 266 
LEU N     H      sing N N 267 
LEU N     H2     sing N N 268 
LEU CA    C      sing N N 269 
LEU CA    CB     sing N N 270 
LEU CA    HA     sing N N 271 
LEU C     O      doub N N 272 
LEU C     OXT    sing N N 273 
LEU CB    CG     sing N N 274 
LEU CB    HB2    sing N N 275 
LEU CB    HB3    sing N N 276 
LEU CG    CD1    sing N N 277 
LEU CG    CD2    sing N N 278 
LEU CG    HG     sing N N 279 
LEU CD1   HD11   sing N N 280 
LEU CD1   HD12   sing N N 281 
LEU CD1   HD13   sing N N 282 
LEU CD2   HD21   sing N N 283 
LEU CD2   HD22   sing N N 284 
LEU CD2   HD23   sing N N 285 
LEU OXT   HXT    sing N N 286 
LYS N     CA     sing N N 287 
LYS N     H      sing N N 288 
LYS N     H2     sing N N 289 
LYS CA    C      sing N N 290 
LYS CA    CB     sing N N 291 
LYS CA    HA     sing N N 292 
LYS C     O      doub N N 293 
LYS C     OXT    sing N N 294 
LYS CB    CG     sing N N 295 
LYS CB    HB2    sing N N 296 
LYS CB    HB3    sing N N 297 
LYS CG    CD     sing N N 298 
LYS CG    HG2    sing N N 299 
LYS CG    HG3    sing N N 300 
LYS CD    CE     sing N N 301 
LYS CD    HD2    sing N N 302 
LYS CD    HD3    sing N N 303 
LYS CE    NZ     sing N N 304 
LYS CE    HE2    sing N N 305 
LYS CE    HE3    sing N N 306 
LYS NZ    HZ1    sing N N 307 
LYS NZ    HZ2    sing N N 308 
LYS NZ    HZ3    sing N N 309 
LYS OXT   HXT    sing N N 310 
MET N     CA     sing N N 311 
MET N     H      sing N N 312 
MET N     H2     sing N N 313 
MET CA    C      sing N N 314 
MET CA    CB     sing N N 315 
MET CA    HA     sing N N 316 
MET C     O      doub N N 317 
MET C     OXT    sing N N 318 
MET CB    CG     sing N N 319 
MET CB    HB2    sing N N 320 
MET CB    HB3    sing N N 321 
MET CG    SD     sing N N 322 
MET CG    HG2    sing N N 323 
MET CG    HG3    sing N N 324 
MET SD    CE     sing N N 325 
MET CE    HE1    sing N N 326 
MET CE    HE2    sing N N 327 
MET CE    HE3    sing N N 328 
MET OXT   HXT    sing N N 329 
PHE N     CA     sing N N 330 
PHE N     H      sing N N 331 
PHE N     H2     sing N N 332 
PHE CA    C      sing N N 333 
PHE CA    CB     sing N N 334 
PHE CA    HA     sing N N 335 
PHE C     O      doub N N 336 
PHE C     OXT    sing N N 337 
PHE CB    CG     sing N N 338 
PHE CB    HB2    sing N N 339 
PHE CB    HB3    sing N N 340 
PHE CG    CD1    doub Y N 341 
PHE CG    CD2    sing Y N 342 
PHE CD1   CE1    sing Y N 343 
PHE CD1   HD1    sing N N 344 
PHE CD2   CE2    doub Y N 345 
PHE CD2   HD2    sing N N 346 
PHE CE1   CZ     doub Y N 347 
PHE CE1   HE1    sing N N 348 
PHE CE2   CZ     sing Y N 349 
PHE CE2   HE2    sing N N 350 
PHE CZ    HZ     sing N N 351 
PHE OXT   HXT    sing N N 352 
PRO N     CA     sing N N 353 
PRO N     CD     sing N N 354 
PRO N     H      sing N N 355 
PRO CA    C      sing N N 356 
PRO CA    CB     sing N N 357 
PRO CA    HA     sing N N 358 
PRO C     O      doub N N 359 
PRO C     OXT    sing N N 360 
PRO CB    CG     sing N N 361 
PRO CB    HB2    sing N N 362 
PRO CB    HB3    sing N N 363 
PRO CG    CD     sing N N 364 
PRO CG    HG2    sing N N 365 
PRO CG    HG3    sing N N 366 
PRO CD    HD2    sing N N 367 
PRO CD    HD3    sing N N 368 
PRO OXT   HXT    sing N N 369 
SER N     CA     sing N N 370 
SER N     H      sing N N 371 
SER N     H2     sing N N 372 
SER CA    C      sing N N 373 
SER CA    CB     sing N N 374 
SER CA    HA     sing N N 375 
SER C     O      doub N N 376 
SER C     OXT    sing N N 377 
SER CB    OG     sing N N 378 
SER CB    HB2    sing N N 379 
SER CB    HB3    sing N N 380 
SER OG    HG     sing N N 381 
SER OXT   HXT    sing N N 382 
THR N     CA     sing N N 383 
THR N     H      sing N N 384 
THR N     H2     sing N N 385 
THR CA    C      sing N N 386 
THR CA    CB     sing N N 387 
THR CA    HA     sing N N 388 
THR C     O      doub N N 389 
THR C     OXT    sing N N 390 
THR CB    OG1    sing N N 391 
THR CB    CG2    sing N N 392 
THR CB    HB     sing N N 393 
THR OG1   HG1    sing N N 394 
THR CG2   HG21   sing N N 395 
THR CG2   HG22   sing N N 396 
THR CG2   HG23   sing N N 397 
THR OXT   HXT    sing N N 398 
TRP N     CA     sing N N 399 
TRP N     H      sing N N 400 
TRP N     H2     sing N N 401 
TRP CA    C      sing N N 402 
TRP CA    CB     sing N N 403 
TRP CA    HA     sing N N 404 
TRP C     O      doub N N 405 
TRP C     OXT    sing N N 406 
TRP CB    CG     sing N N 407 
TRP CB    HB2    sing N N 408 
TRP CB    HB3    sing N N 409 
TRP CG    CD1    doub Y N 410 
TRP CG    CD2    sing Y N 411 
TRP CD1   NE1    sing Y N 412 
TRP CD1   HD1    sing N N 413 
TRP CD2   CE2    doub Y N 414 
TRP CD2   CE3    sing Y N 415 
TRP NE1   CE2    sing Y N 416 
TRP NE1   HE1    sing N N 417 
TRP CE2   CZ2    sing Y N 418 
TRP CE3   CZ3    doub Y N 419 
TRP CE3   HE3    sing N N 420 
TRP CZ2   CH2    doub Y N 421 
TRP CZ2   HZ2    sing N N 422 
TRP CZ3   CH2    sing Y N 423 
TRP CZ3   HZ3    sing N N 424 
TRP CH2   HH2    sing N N 425 
TRP OXT   HXT    sing N N 426 
TYR N     CA     sing N N 427 
TYR N     H      sing N N 428 
TYR N     H2     sing N N 429 
TYR CA    C      sing N N 430 
TYR CA    CB     sing N N 431 
TYR CA    HA     sing N N 432 
TYR C     O      doub N N 433 
TYR C     OXT    sing N N 434 
TYR CB    CG     sing N N 435 
TYR CB    HB2    sing N N 436 
TYR CB    HB3    sing N N 437 
TYR CG    CD1    doub Y N 438 
TYR CG    CD2    sing Y N 439 
TYR CD1   CE1    sing Y N 440 
TYR CD1   HD1    sing N N 441 
TYR CD2   CE2    doub Y N 442 
TYR CD2   HD2    sing N N 443 
TYR CE1   CZ     doub Y N 444 
TYR CE1   HE1    sing N N 445 
TYR CE2   CZ     sing Y N 446 
TYR CE2   HE2    sing N N 447 
TYR CZ    OH     sing N N 448 
TYR OH    HH     sing N N 449 
TYR OXT   HXT    sing N N 450 
VAL N     CA     sing N N 451 
VAL N     H      sing N N 452 
VAL N     H2     sing N N 453 
VAL CA    C      sing N N 454 
VAL CA    CB     sing N N 455 
VAL CA    HA     sing N N 456 
VAL C     O      doub N N 457 
VAL C     OXT    sing N N 458 
VAL CB    CG1    sing N N 459 
VAL CB    CG2    sing N N 460 
VAL CB    HB     sing N N 461 
VAL CG1   HG11   sing N N 462 
VAL CG1   HG12   sing N N 463 
VAL CG1   HG13   sing N N 464 
VAL CG2   HG21   sing N N 465 
VAL CG2   HG22   sing N N 466 
VAL CG2   HG23   sing N N 467 
VAL OXT   HXT    sing N N 468 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-08 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G0S 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Xenopus tropicalis undecorated microtubule - 14 protofilament, 3-start helix' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 80 mM ?     1 PIPES                    
1 1  mM ?     2 EGTA                     
1 1  mM MgCl2 3 'Magnesium chloride'     
1 1  mM GTP   4 'Guanosine triphosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    cytoplasm 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          8364 
_em_entity_assembly_naturalsource.organism             'Xenopus tropicalis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               Oocyte 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.4 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.0 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     6200 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   192000 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                     1  1 ? ? crYOLO  v1.7.6.1 
'IMAGE ACQUISITION'        ?                     2  ? ? 1 EPU     ?        
MASKING                    ?                     3  ? ? ? ?       ?        
'CTF CORRECTION'           ?                     4  1 ? ? CTFFIND 4        
'LAYERLINE INDEXING'       ?                     5  ? ? ? ?       ?        
'DIFFRACTION INDEXING'     ?                     6  ? ? ? ?       ?        
'MODEL FITTING'            ?                     7  ? 1 ? ISOLDE  ?        
OTHER                      ?                     8  ? ? ? ?       ?        
'INITIAL EULER ASSIGNMENT' ?                     9  1 ? ? ?       ?        
'FINAL EULER ASSIGNMENT'   ?                     10 1 ? ? ?       ?        
CLASSIFICATION             ?                     11 1 ? ? ?       ?        
RECONSTRUCTION             AutoRefine            12 1 ? ? RELION  3.1      
'MODEL REFINEMENT'         real_space_refinement 13 ? 1 ? PHENIX  ?        
# 
_em_specimen.concentration           1.6 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MR/R000352/1  1 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MR/Y000633/1  2 
'Wellcome Trust'                                 'United Kingdom' 202679/Z/16/Z 3 
'Wellcome Trust'                                 'United Kingdom' 206166/Z/17/Z 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9G0S 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A  1 1   ? 116.388 183.019 145.536 1.00 84.58  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A  1 1   ? 115.281 183.731 146.236 1.00 84.58  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A  1 1   ? 114.551 184.675 145.281 1.00 84.58  ? 1   MET A C     1 
ATOM   4     O  O     . MET A  1 1   ? 115.127 185.646 144.791 1.00 84.58  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A  1 1   ? 115.829 184.503 147.446 1.00 84.58  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A  1 1   ? 114.809 185.408 148.126 1.00 84.58  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A  1 1   ? 114.666 187.040 147.370 1.00 84.58  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A  1 1   ? 116.286 187.719 147.737 1.00 84.58  ? 1   MET A CE    1 
ATOM   9     H  H1    . MET A  1 1   ? 116.067 182.294 145.133 1.00 84.58  ? 1   MET A H1    1 
ATOM   10    H  H2    . MET A  1 1   ? 117.007 182.777 146.129 1.00 84.58  ? 1   MET A H2    1 
ATOM   11    H  H3    . MET A  1 1   ? 116.753 183.559 144.931 1.00 84.58  ? 1   MET A H3    1 
ATOM   12    H  HA    . MET A  1 1   ? 114.649 183.072 146.564 1.00 84.58  ? 1   MET A HA    1 
ATOM   13    H  HB2   . MET A  1 1   ? 116.138 183.863 148.107 1.00 84.58  ? 1   MET A HB2   1 
ATOM   14    H  HB3   . MET A  1 1   ? 116.569 185.055 147.151 1.00 84.58  ? 1   MET A HB3   1 
ATOM   15    H  HG2   . MET A  1 1   ? 113.937 184.985 148.084 1.00 84.58  ? 1   MET A HG2   1 
ATOM   16    H  HG3   . MET A  1 1   ? 115.071 185.531 149.052 1.00 84.58  ? 1   MET A HG3   1 
ATOM   17    H  HE1   . MET A  1 1   ? 116.264 188.682 147.612 1.00 84.58  ? 1   MET A HE1   1 
ATOM   18    H  HE2   . MET A  1 1   ? 116.515 187.511 148.657 1.00 84.58  ? 1   MET A HE2   1 
ATOM   19    H  HE3   . MET A  1 1   ? 116.939 187.322 147.138 1.00 84.58  ? 1   MET A HE3   1 
ATOM   20    N  N     . ARG A  1 2   ? 113.278 184.376 145.019 1.00 84.01  ? 2   ARG A N     1 
ATOM   21    C  CA    . ARG A  1 2   ? 112.422 185.214 144.179 1.00 84.01  ? 2   ARG A CA    1 
ATOM   22    C  C     . ARG A  1 2   ? 113.087 185.515 142.837 1.00 84.01  ? 2   ARG A C     1 
ATOM   23    O  O     . ARG A  1 2   ? 113.248 186.669 142.436 1.00 84.01  ? 2   ARG A O     1 
ATOM   24    C  CB    . ARG A  1 2   ? 112.048 186.508 144.902 1.00 84.01  ? 2   ARG A CB    1 
ATOM   25    C  CG    . ARG A  1 2   ? 111.119 186.315 146.089 1.00 84.01  ? 2   ARG A CG    1 
ATOM   26    C  CD    . ARG A  1 2   ? 110.879 187.624 146.826 1.00 84.01  ? 2   ARG A CD    1 
ATOM   27    N  NE    . ARG A  1 2   ? 112.121 188.188 147.338 1.00 84.01  ? 2   ARG A NE    1 
ATOM   28    C  CZ    . ARG A  1 2   ? 112.199 189.270 148.101 1.00 84.01  ? 2   ARG A CZ    1 
ATOM   29    N  NH1   . ARG A  1 2   ? 111.126 189.983 148.404 1.00 84.01  ? 2   ARG A NH1   1 
ATOM   30    N  NH2   . ARG A  1 2   ? 113.387 189.659 148.555 1.00 84.01  ? 2   ARG A NH2   1 
ATOM   31    H  H     . ARG A  1 2   ? 112.879 183.680 145.325 1.00 84.01  ? 2   ARG A H     1 
ATOM   32    H  HA    . ARG A  1 2   ? 111.601 184.731 143.997 1.00 84.01  ? 2   ARG A HA    1 
ATOM   33    H  HB2   . ARG A  1 2   ? 112.860 186.927 145.223 1.00 84.01  ? 2   ARG A HB2   1 
ATOM   34    H  HB3   . ARG A  1 2   ? 111.602 187.098 144.275 1.00 84.01  ? 2   ARG A HB3   1 
ATOM   35    H  HG2   . ARG A  1 2   ? 110.264 185.979 145.776 1.00 84.01  ? 2   ARG A HG2   1 
ATOM   36    H  HG3   . ARG A  1 2   ? 111.519 185.687 146.711 1.00 84.01  ? 2   ARG A HG3   1 
ATOM   37    H  HD2   . ARG A  1 2   ? 110.491 188.266 146.210 1.00 84.01  ? 2   ARG A HD2   1 
ATOM   38    H  HD3   . ARG A  1 2   ? 110.279 187.469 147.571 1.00 84.01  ? 2   ARG A HD3   1 
ATOM   39    H  HE    . ARG A  1 2   ? 112.842 187.741 147.208 1.00 84.01  ? 2   ARG A HE    1 
ATOM   40    H  HH11  . ARG A  1 2   ? 111.204 190.687 148.894 1.00 84.01  ? 2   ARG A HH11  1 
ATOM   41    H  HH12  . ARG A  1 2   ? 110.352 189.745 148.117 1.00 84.01  ? 2   ARG A HH12  1 
ATOM   42    H  HH21  . ARG A  1 2   ? 114.090 189.203 148.361 1.00 84.01  ? 2   ARG A HH21  1 
ATOM   43    H  HH22  . ARG A  1 2   ? 113.453 190.364 149.043 1.00 84.01  ? 2   ARG A HH22  1 
ATOM   44    N  N     . GLU A  1 3   ? 113.477 184.454 142.136 1.00 82.59  ? 3   GLU A N     1 
ATOM   45    C  CA    . GLU A  1 3   ? 114.100 184.614 140.831 1.00 82.59  ? 3   GLU A CA    1 
ATOM   46    C  C     . GLU A  1 3   ? 113.070 185.045 139.793 1.00 82.59  ? 3   GLU A C     1 
ATOM   47    O  O     . GLU A  1 3   ? 111.908 184.630 139.836 1.00 82.59  ? 3   GLU A O     1 
ATOM   48    C  CB    . GLU A  1 3   ? 114.766 183.309 140.396 1.00 82.59  ? 3   GLU A CB    1 
ATOM   49    C  CG    . GLU A  1 3   ? 116.067 183.003 141.124 1.00 82.59  ? 3   GLU A CG    1 
ATOM   50    C  CD    . GLU A  1 3   ? 115.866 182.713 142.594 1.00 82.59  ? 3   GLU A CD    1 
ATOM   51    O  OE1   . GLU A  1 3   ? 114.704 182.544 143.015 1.00 82.59  ? 3   GLU A OE1   1 
ATOM   52    O  OE2   . GLU A  1 3   ? 116.872 182.661 143.333 1.00 82.59  ? 3   GLU A OE2   1 
ATOM   53    H  H     . GLU A  1 3   ? 113.391 183.638 142.393 1.00 82.59  ? 3   GLU A H     1 
ATOM   54    H  HA    . GLU A  1 3   ? 114.783 185.300 140.884 1.00 82.59  ? 3   GLU A HA    1 
ATOM   55    H  HB2   . GLU A  1 3   ? 114.154 182.577 140.566 1.00 82.59  ? 3   GLU A HB2   1 
ATOM   56    H  HB3   . GLU A  1 3   ? 114.961 183.360 139.448 1.00 82.59  ? 3   GLU A HB3   1 
ATOM   57    H  HG2   . GLU A  1 3   ? 116.487 182.230 140.716 1.00 82.59  ? 3   GLU A HG2   1 
ATOM   58    H  HG3   . GLU A  1 3   ? 116.651 183.773 141.059 1.00 82.59  ? 3   GLU A HG3   1 
ATOM   59    N  N     . ILE A  1 4   ? 113.504 185.887 138.858 1.00 80.75  ? 4   ILE A N     1 
ATOM   60    C  CA    . ILE A  1 4   ? 112.675 186.353 137.752 1.00 80.75  ? 4   ILE A CA    1 
ATOM   61    C  C     . ILE A  1 4   ? 113.222 185.761 136.462 1.00 80.75  ? 4   ILE A C     1 
ATOM   62    O  O     . ILE A  1 4   ? 114.428 185.839 136.196 1.00 80.75  ? 4   ILE A O     1 
ATOM   63    C  CB    . ILE A  1 4   ? 112.636 187.890 137.674 1.00 80.75  ? 4   ILE A CB    1 
ATOM   64    C  CG1   . ILE A  1 4   ? 111.818 188.458 138.836 1.00 80.75  ? 4   ILE A CG1   1 
ATOM   65    C  CG2   . ILE A  1 4   ? 112.063 188.337 136.327 1.00 80.75  ? 4   ILE A CG2   1 
ATOM   66    C  CD1   . ILE A  1 4   ? 111.822 189.974 138.912 1.00 80.75  ? 4   ILE A CD1   1 
ATOM   67    H  H     . ILE A  1 4   ? 114.301 186.211 138.844 1.00 80.75  ? 4   ILE A H     1 
ATOM   68    H  HA    . ILE A  1 4   ? 111.767 186.033 137.870 1.00 80.75  ? 4   ILE A HA    1 
ATOM   69    H  HB    . ILE A  1 4   ? 113.544 188.224 137.746 1.00 80.75  ? 4   ILE A HB    1 
ATOM   70    H  HG12  . ILE A  1 4   ? 110.896 188.168 138.741 1.00 80.75  ? 4   ILE A HG12  1 
ATOM   71    H  HG13  . ILE A  1 4   ? 112.184 188.120 139.667 1.00 80.75  ? 4   ILE A HG13  1 
ATOM   72    H  HG21  . ILE A  1 4   ? 111.801 189.269 136.378 1.00 80.75  ? 4   ILE A HG21  1 
ATOM   73    H  HG22  . ILE A  1 4   ? 112.741 188.230 135.641 1.00 80.75  ? 4   ILE A HG22  1 
ATOM   74    H  HG23  . ILE A  1 4   ? 111.290 187.791 136.116 1.00 80.75  ? 4   ILE A HG23  1 
ATOM   75    H  HD11  . ILE A  1 4   ? 111.241 190.329 138.221 1.00 80.75  ? 4   ILE A HD11  1 
ATOM   76    H  HD12  . ILE A  1 4   ? 112.728 190.295 138.782 1.00 80.75  ? 4   ILE A HD12  1 
ATOM   77    H  HD13  . ILE A  1 4   ? 111.495 190.245 139.782 1.00 80.75  ? 4   ILE A HD13  1 
ATOM   78    N  N     . VAL A  1 5   ? 112.337 185.171 135.664 1.00 79.29  ? 5   VAL A N     1 
ATOM   79    C  CA    . VAL A  1 5   ? 112.665 184.685 134.329 1.00 79.29  ? 5   VAL A CA    1 
ATOM   80    C  C     . VAL A  1 5   ? 111.982 185.612 133.334 1.00 79.29  ? 5   VAL A C     1 
ATOM   81    O  O     . VAL A  1 5   ? 110.760 185.798 133.384 1.00 79.29  ? 5   VAL A O     1 
ATOM   82    C  CB    . VAL A  1 5   ? 112.233 183.222 134.128 1.00 79.29  ? 5   VAL A CB    1 
ATOM   83    C  CG1   . VAL A  1 5   ? 110.757 183.037 134.457 1.00 79.29  ? 5   VAL A CG1   1 
ATOM   84    C  CG2   . VAL A  1 5   ? 112.527 182.766 132.703 1.00 79.29  ? 5   VAL A CG2   1 
ATOM   85    H  H     . VAL A  1 5   ? 111.515 185.043 135.882 1.00 79.29  ? 5   VAL A H     1 
ATOM   86    H  HA    . VAL A  1 5   ? 113.623 184.740 134.191 1.00 79.29  ? 5   VAL A HA    1 
ATOM   87    H  HB    . VAL A  1 5   ? 112.744 182.661 134.731 1.00 79.29  ? 5   VAL A HB    1 
ATOM   88    H  HG11  . VAL A  1 5   ? 110.526 182.104 134.328 1.00 79.29  ? 5   VAL A HG11  1 
ATOM   89    H  HG12  . VAL A  1 5   ? 110.223 183.588 133.866 1.00 79.29  ? 5   VAL A HG12  1 
ATOM   90    H  HG13  . VAL A  1 5   ? 110.599 183.286 135.380 1.00 79.29  ? 5   VAL A HG13  1 
ATOM   91    H  HG21  . VAL A  1 5   ? 113.105 183.413 132.270 1.00 79.29  ? 5   VAL A HG21  1 
ATOM   92    H  HG22  . VAL A  1 5   ? 112.965 181.902 132.735 1.00 79.29  ? 5   VAL A HG22  1 
ATOM   93    H  HG23  . VAL A  1 5   ? 111.691 182.694 132.217 1.00 79.29  ? 5   VAL A HG23  1 
ATOM   94    N  N     . HIS A  1 6   ? 112.769 186.204 132.439 1.00 78.72  ? 6   HIS A N     1 
ATOM   95    C  CA    . HIS A  1 6   ? 112.265 187.225 131.531 1.00 78.72  ? 6   HIS A CA    1 
ATOM   96    C  C     . HIS A  1 6   ? 111.877 186.604 130.196 1.00 78.72  ? 6   HIS A C     1 
ATOM   97    O  O     . HIS A  1 6   ? 112.634 185.809 129.628 1.00 78.72  ? 6   HIS A O     1 
ATOM   98    C  CB    . HIS A  1 6   ? 113.307 188.324 131.316 1.00 78.72  ? 6   HIS A CB    1 
ATOM   99    C  CG    . HIS A  1 6   ? 112.877 189.368 130.336 1.00 78.72  ? 6   HIS A CG    1 
ATOM   100   N  ND1   . HIS A  1 6   ? 113.546 189.606 129.155 1.00 78.72  ? 6   HIS A ND1   1 
ATOM   101   C  CD2   . HIS A  1 6   ? 111.836 190.231 130.358 1.00 78.72  ? 6   HIS A CD2   1 
ATOM   102   C  CE1   . HIS A  1 6   ? 112.921 190.554 128.481 1.00 78.72  ? 6   HIS A CE1   1 
ATOM   103   N  NE2   . HIS A  1 6   ? 111.889 190.963 129.197 1.00 78.72  ? 6   HIS A NE2   1 
ATOM   104   H  H     . HIS A  1 6   ? 113.605 186.028 132.338 1.00 78.72  ? 6   HIS A H     1 
ATOM   105   H  HA    . HIS A  1 6   ? 111.473 187.633 131.914 1.00 78.72  ? 6   HIS A HA    1 
ATOM   106   H  HB2   . HIS A  1 6   ? 113.479 188.763 132.161 1.00 78.72  ? 6   HIS A HB2   1 
ATOM   107   H  HB3   . HIS A  1 6   ? 114.123 187.922 130.980 1.00 78.72  ? 6   HIS A HB3   1 
ATOM   108   H  HD1   . HIS A  1 6   ? 114.244 189.182 128.885 1.00 78.72  ? 6   HIS A HD1   1 
ATOM   109   H  HD2   . HIS A  1 6   ? 111.200 190.313 131.031 1.00 78.72  ? 6   HIS A HD2   1 
ATOM   110   H  HE1   . HIS A  1 6   ? 113.184 190.899 127.659 1.00 78.72  ? 6   HIS A HE1   1 
ATOM   111   N  N     . LEU A  1 7   ? 110.698 186.971 129.703 1.00 78.64  ? 7   LEU A N     1 
ATOM   112   C  CA    . LEU A  1 7   ? 110.214 186.550 128.398 1.00 78.64  ? 7   LEU A CA    1 
ATOM   113   C  C     . LEU A  1 7   ? 110.082 187.770 127.496 1.00 78.64  ? 7   LEU A C     1 
ATOM   114   O  O     . LEU A  1 7   ? 109.520 188.792 127.900 1.00 78.64  ? 7   LEU A O     1 
ATOM   115   C  CB    . LEU A  1 7   ? 108.861 185.837 128.511 1.00 78.64  ? 7   LEU A CB    1 
ATOM   116   C  CG    . LEU A  1 7   ? 108.754 184.660 129.483 1.00 78.64  ? 7   LEU A CG    1 
ATOM   117   C  CD1   . LEU A  1 7   ? 107.304 184.439 129.886 1.00 78.64  ? 7   LEU A CD1   1 
ATOM   118   C  CD2   . LEU A  1 7   ? 109.330 183.397 128.870 1.00 78.64  ? 7   LEU A CD2   1 
ATOM   119   H  H     . LEU A  1 7   ? 110.144 187.484 130.118 1.00 78.64  ? 7   LEU A H     1 
ATOM   120   H  HA    . LEU A  1 7   ? 110.850 185.939 127.995 1.00 78.64  ? 7   LEU A HA    1 
ATOM   121   H  HB2   . LEU A  1 7   ? 108.193 186.489 128.775 1.00 78.64  ? 7   LEU A HB2   1 
ATOM   122   H  HB3   . LEU A  1 7   ? 108.641 185.488 127.634 1.00 78.64  ? 7   LEU A HB3   1 
ATOM   123   H  HG    . LEU A  1 7   ? 109.262 184.863 130.284 1.00 78.64  ? 7   LEU A HG    1 
ATOM   124   H  HD11  . LEU A  1 7   ? 107.236 183.604 130.376 1.00 78.64  ? 7   LEU A HD11  1 
ATOM   125   H  HD12  . LEU A  1 7   ? 107.016 185.176 130.446 1.00 78.64  ? 7   LEU A HD12  1 
ATOM   126   H  HD13  . LEU A  1 7   ? 106.757 184.397 129.085 1.00 78.64  ? 7   LEU A HD13  1 
ATOM   127   H  HD21  . LEU A  1 7   ? 109.186 182.658 129.481 1.00 78.64  ? 7   LEU A HD21  1 
ATOM   128   H  HD22  . LEU A  1 7   ? 110.278 183.524 128.724 1.00 78.64  ? 7   LEU A HD22  1 
ATOM   129   H  HD23  . LEU A  1 7   ? 108.882 183.221 128.028 1.00 78.64  ? 7   LEU A HD23  1 
ATOM   130   N  N     . GLN A  1 8   ? 110.613 187.666 126.281 1.00 77.92  ? 8   GLN A N     1 
ATOM   131   C  CA    . GLN A  1 8   ? 110.503 188.737 125.299 1.00 77.92  ? 8   GLN A CA    1 
ATOM   132   C  C     . GLN A  1 8   ? 110.048 188.144 123.977 1.00 77.92  ? 8   GLN A C     1 
ATOM   133   O  O     . GLN A  1 8   ? 110.633 187.169 123.496 1.00 77.92  ? 8   GLN A O     1 
ATOM   134   C  CB    . GLN A  1 8   ? 111.835 189.474 125.124 1.00 77.92  ? 8   GLN A CB    1 
ATOM   135   C  CG    . GLN A  1 8   ? 112.960 188.602 124.627 1.00 77.92  ? 8   GLN A CG    1 
ATOM   136   C  CD    . GLN A  1 8   ? 114.297 189.314 124.637 1.00 77.92  ? 8   GLN A CD    1 
ATOM   137   O  OE1   . GLN A  1 8   ? 114.957 189.440 123.606 1.00 77.92  ? 8   GLN A OE1   1 
ATOM   138   N  NE2   . GLN A  1 8   ? 114.763 189.666 125.829 1.00 77.92  ? 8   GLN A NE2   1 
ATOM   139   H  H     . GLN A  1 8   ? 111.047 186.978 126.002 1.00 77.92  ? 8   GLN A H     1 
ATOM   140   H  HA    . GLN A  1 8   ? 109.837 189.380 125.588 1.00 77.92  ? 8   GLN A HA    1 
ATOM   141   H  HB2   . GLN A  1 8   ? 111.714 190.190 124.483 1.00 77.92  ? 8   GLN A HB2   1 
ATOM   142   H  HB3   . GLN A  1 8   ? 112.104 189.843 125.977 1.00 77.92  ? 8   GLN A HB3   1 
ATOM   143   H  HG2   . GLN A  1 8   ? 113.033 187.831 125.211 1.00 77.92  ? 8   GLN A HG2   1 
ATOM   144   H  HG3   . GLN A  1 8   ? 112.772 188.314 123.721 1.00 77.92  ? 8   GLN A HG3   1 
ATOM   145   H  HE21  . GLN A  1 8   ? 114.284 189.539 126.528 1.00 77.92  ? 8   GLN A HE21  1 
ATOM   146   H  HE22  . GLN A  1 8   ? 115.523 190.064 125.895 1.00 77.92  ? 8   GLN A HE22  1 
ATOM   147   N  N     . ALA A  1 9   ? 109.003 188.730 123.399 1.00 77.24  ? 9   ALA A N     1 
ATOM   148   C  CA    . ALA A  1 9   ? 108.436 188.269 122.141 1.00 77.24  ? 9   ALA A CA    1 
ATOM   149   C  C     . ALA A  1 9   ? 108.204 189.458 121.222 1.00 77.24  ? 9   ALA A C     1 
ATOM   150   O  O     . ALA A  1 9   ? 107.876 190.555 121.683 1.00 77.24  ? 9   ALA A O     1 
ATOM   151   C  CB    . ALA A  1 9   ? 107.120 187.516 122.366 1.00 77.24  ? 9   ALA A CB    1 
ATOM   152   H  H     . ALA A  1 9   ? 108.597 189.413 123.728 1.00 77.24  ? 9   ALA A H     1 
ATOM   153   H  HA    . ALA A  1 9   ? 109.063 187.669 121.708 1.00 77.24  ? 9   ALA A HA    1 
ATOM   154   H  HB1   . ALA A  1 9   ? 107.288 186.761 122.950 1.00 77.24  ? 9   ALA A HB1   1 
ATOM   155   H  HB2   . ALA A  1 9   ? 106.477 188.115 122.777 1.00 77.24  ? 9   ALA A HB2   1 
ATOM   156   H  HB3   . ALA A  1 9   ? 106.784 187.207 121.511 1.00 77.24  ? 9   ALA A HB3   1 
ATOM   157   N  N     . GLY A  1 10  ? 108.381 189.235 119.923 1.00 79.57  ? 10  GLY A N     1 
ATOM   158   C  CA    . GLY A  1 10  ? 108.161 190.270 118.937 1.00 79.57  ? 10  GLY A CA    1 
ATOM   159   C  C     . GLY A  1 10  ? 109.351 191.198 118.789 1.00 79.57  ? 10  GLY A C     1 
ATOM   160   O  O     . GLY A  1 10  ? 110.265 191.239 119.614 1.00 79.57  ? 10  GLY A O     1 
ATOM   161   H  H     . GLY A  1 10  ? 108.632 188.483 119.591 1.00 79.57  ? 10  GLY A H     1 
ATOM   162   H  HA2   . GLY A  1 10  ? 107.968 189.869 118.074 1.00 79.57  ? 10  GLY A HA2   1 
ATOM   163   H  HA3   . GLY A  1 10  ? 107.406 190.802 119.219 1.00 79.57  ? 10  GLY A HA3   1 
ATOM   164   N  N     . GLN A  1 11  ? 109.330 191.974 117.702 1.00 80.39  ? 11  GLN A N     1 
ATOM   165   C  CA    . GLN A  1 11  ? 110.438 192.888 117.443 1.00 80.39  ? 11  GLN A CA    1 
ATOM   166   C  C     . GLN A  1 11  ? 110.536 193.951 118.529 1.00 80.39  ? 11  GLN A C     1 
ATOM   167   O  O     . GLN A  1 11  ? 111.634 194.276 118.996 1.00 80.39  ? 11  GLN A O     1 
ATOM   168   C  CB    . GLN A  1 11  ? 110.278 193.537 116.069 1.00 80.39  ? 11  GLN A CB    1 
ATOM   169   C  CG    . GLN A  1 11  ? 111.452 194.416 115.673 1.00 80.39  ? 11  GLN A CG    1 
ATOM   170   C  CD    . GLN A  1 11  ? 111.464 194.751 114.196 1.00 80.39  ? 11  GLN A CD    1 
ATOM   171   O  OE1   . GLN A  1 11  ? 110.415 194.931 113.577 1.00 80.39  ? 11  GLN A OE1   1 
ATOM   172   N  NE2   . GLN A  1 11  ? 112.658 194.827 113.620 1.00 80.39  ? 11  GLN A NE2   1 
ATOM   173   H  H     . GLN A  1 11  ? 108.702 191.989 117.114 1.00 80.39  ? 11  GLN A H     1 
ATOM   174   H  HA    . GLN A  1 11  ? 111.267 192.386 117.444 1.00 80.39  ? 11  GLN A HA    1 
ATOM   175   H  HB2   . GLN A  1 11  ? 110.187 192.841 115.401 1.00 80.39  ? 11  GLN A HB2   1 
ATOM   176   H  HB3   . GLN A  1 11  ? 109.482 194.092 116.077 1.00 80.39  ? 11  GLN A HB3   1 
ATOM   177   H  HG2   . GLN A  1 11  ? 111.403 195.250 116.167 1.00 80.39  ? 11  GLN A HG2   1 
ATOM   178   H  HG3   . GLN A  1 11  ? 112.278 193.955 115.882 1.00 80.39  ? 11  GLN A HG3   1 
ATOM   179   H  HE21  . GLN A  1 11  ? 112.727 195.011 112.783 1.00 80.39  ? 11  GLN A HE21  1 
ATOM   180   H  HE22  . GLN A  1 11  ? 113.366 194.691 114.088 1.00 80.39  ? 11  GLN A HE22  1 
ATOM   181   N  N     . CYS A  1 12  ? 109.396 194.505 118.944 1.00 80.36  ? 12  CYS A N     1 
ATOM   182   C  CA    . CYS A  1 12  ? 109.402 195.499 120.011 1.00 80.36  ? 12  CYS A CA    1 
ATOM   183   C  C     . CYS A  1 12  ? 109.876 194.895 121.326 1.00 80.36  ? 12  CYS A C     1 
ATOM   184   O  O     . CYS A  1 12  ? 110.642 195.526 122.064 1.00 80.36  ? 12  CYS A O     1 
ATOM   185   C  CB    . CYS A  1 12  ? 108.006 196.095 120.167 1.00 80.36  ? 12  CYS A CB    1 
ATOM   186   S  SG    . CYS A  1 12  ? 107.853 197.278 121.517 1.00 80.36  ? 12  CYS A SG    1 
ATOM   187   H  H     . CYS A  1 12  ? 108.617 194.326 118.627 1.00 80.36  ? 12  CYS A H     1 
ATOM   188   H  HA    . CYS A  1 12  ? 110.010 196.215 119.773 1.00 80.36  ? 12  CYS A HA    1 
ATOM   189   H  HB2   . CYS A  1 12  ? 107.760 196.544 119.344 1.00 80.36  ? 12  CYS A HB2   1 
ATOM   190   H  HB3   . CYS A  1 12  ? 107.384 195.372 120.338 1.00 80.36  ? 12  CYS A HB3   1 
ATOM   191   H  HG    . CYS A  1 12  ? 106.890 197.958 121.300 1.00 80.36  ? 12  CYS A HG    1 
ATOM   192   N  N     . GLY A  1 13  ? 109.427 193.680 121.640 1.00 78.94  ? 13  GLY A N     1 
ATOM   193   C  CA    . GLY A  1 13  ? 109.839 193.052 122.886 1.00 78.94  ? 13  GLY A CA    1 
ATOM   194   C  C     . GLY A  1 13  ? 111.331 192.784 122.942 1.00 78.94  ? 13  GLY A C     1 
ATOM   195   O  O     . GLY A  1 13  ? 111.986 193.055 123.951 1.00 78.94  ? 13  GLY A O     1 
ATOM   196   H  H     . GLY A  1 13  ? 108.886 193.212 121.162 1.00 78.94  ? 13  GLY A H     1 
ATOM   197   H  HA2   . GLY A  1 13  ? 109.603 193.627 123.630 1.00 78.94  ? 13  GLY A HA2   1 
ATOM   198   H  HA3   . GLY A  1 13  ? 109.367 192.212 122.984 1.00 78.94  ? 13  GLY A HA3   1 
ATOM   199   N  N     . ASN A  1 14  ? 111.890 192.243 121.857 1.00 79.35  ? 14  ASN A N     1 
ATOM   200   C  CA    . ASN A  1 14  ? 113.321 191.949 121.832 1.00 79.35  ? 14  ASN A CA    1 
ATOM   201   C  C     . ASN A  1 14  ? 114.149 193.223 121.954 1.00 79.35  ? 14  ASN A C     1 
ATOM   202   O  O     . ASN A  1 14  ? 115.114 193.279 122.725 1.00 79.35  ? 14  ASN A O     1 
ATOM   203   C  CB    . ASN A  1 14  ? 113.671 191.205 120.545 1.00 79.35  ? 14  ASN A CB    1 
ATOM   204   C  CG    . ASN A  1 14  ? 113.096 189.802 120.507 1.00 79.35  ? 14  ASN A CG    1 
ATOM   205   O  OD1   . ASN A  1 14  ? 113.688 188.863 121.039 1.00 79.35  ? 14  ASN A OD1   1 
ATOM   206   N  ND2   . ASN A  1 14  ? 111.938 189.653 119.871 1.00 79.35  ? 14  ASN A ND2   1 
ATOM   207   H  H     . ASN A  1 14  ? 111.467 192.038 121.136 1.00 79.35  ? 14  ASN A H     1 
ATOM   208   H  HA    . ASN A  1 14  ? 113.539 191.365 122.573 1.00 79.35  ? 14  ASN A HA    1 
ATOM   209   H  HB2   . ASN A  1 14  ? 113.300 191.698 119.798 1.00 79.35  ? 14  ASN A HB2   1 
ATOM   210   H  HB3   . ASN A  1 14  ? 114.636 191.140 120.463 1.00 79.35  ? 14  ASN A HB3   1 
ATOM   211   H  HD21  . ASN A  1 14  ? 111.561 190.333 119.512 1.00 79.35  ? 14  ASN A HD21  1 
ATOM   212   H  HD22  . ASN A  1 14  ? 111.562 188.881 119.815 1.00 79.35  ? 14  ASN A HD22  1 
ATOM   213   N  N     . GLN A  1 15  ? 113.779 194.256 121.200 1.00 79.06  ? 15  GLN A N     1 
ATOM   214   C  CA    . GLN A  1 15  ? 114.480 195.535 121.245 1.00 79.06  ? 15  GLN A CA    1 
ATOM   215   C  C     . GLN A  1 15  ? 114.358 196.192 122.615 1.00 79.06  ? 15  GLN A C     1 
ATOM   216   O  O     . GLN A  1 15  ? 115.346 196.714 123.144 1.00 79.06  ? 15  GLN A O     1 
ATOM   217   C  CB    . GLN A  1 15  ? 113.974 196.458 120.139 1.00 79.06  ? 15  GLN A CB    1 
ATOM   218   C  CG    . GLN A  1 15  ? 114.788 196.335 118.861 1.00 79.06  ? 15  GLN A CG    1 
ATOM   219   C  CD    . GLN A  1 15  ? 114.613 197.520 117.934 1.00 79.06  ? 15  GLN A CD    1 
ATOM   220   O  OE1   . GLN A  1 15  ? 113.494 197.951 117.661 1.00 79.06  ? 15  GLN A OE1   1 
ATOM   221   N  NE2   . GLN A  1 15  ? 115.726 198.056 117.445 1.00 79.06  ? 15  GLN A NE2   1 
ATOM   222   H  H     . GLN A  1 15  ? 113.116 194.243 120.653 1.00 79.06  ? 15  GLN A H     1 
ATOM   223   H  HA    . GLN A  1 15  ? 115.422 195.379 121.088 1.00 79.06  ? 15  GLN A HA    1 
ATOM   224   H  HB2   . GLN A  1 15  ? 113.054 196.233 119.933 1.00 79.06  ? 15  GLN A HB2   1 
ATOM   225   H  HB3   . GLN A  1 15  ? 114.032 197.379 120.439 1.00 79.06  ? 15  GLN A HB3   1 
ATOM   226   H  HG2   . GLN A  1 15  ? 115.727 196.274 119.094 1.00 79.06  ? 15  GLN A HG2   1 
ATOM   227   H  HG3   . GLN A  1 15  ? 114.512 195.538 118.386 1.00 79.06  ? 15  GLN A HG3   1 
ATOM   228   H  HE21  . GLN A  1 15  ? 116.492 197.729 117.658 1.00 79.06  ? 15  GLN A HE21  1 
ATOM   229   H  HE22  . GLN A  1 15  ? 115.680 198.732 116.915 1.00 79.06  ? 15  GLN A HE22  1 
ATOM   230   N  N     . ILE A  1 16  ? 113.165 196.174 123.213 1.00 78.53  ? 16  ILE A N     1 
ATOM   231   C  CA    . ILE A  1 16  ? 113.044 196.642 124.592 1.00 78.53  ? 16  ILE A CA    1 
ATOM   232   C  C     . ILE A  1 16  ? 113.802 195.711 125.528 1.00 78.53  ? 16  ILE A C     1 
ATOM   233   O  O     . ILE A  1 16  ? 114.550 196.162 126.404 1.00 78.53  ? 16  ILE A O     1 
ATOM   234   C  CB    . ILE A  1 16  ? 111.564 196.770 124.996 1.00 78.53  ? 16  ILE A CB    1 
ATOM   235   C  CG1   . ILE A  1 16  ? 110.899 197.879 124.184 1.00 78.53  ? 16  ILE A CG1   1 
ATOM   236   C  CG2   . ILE A  1 16  ? 111.441 197.055 126.499 1.00 78.53  ? 16  ILE A CG2   1 
ATOM   237   C  CD1   . ILE A  1 16  ? 109.399 197.967 124.361 1.00 78.53  ? 16  ILE A CD1   1 
ATOM   238   H  H     . ILE A  1 16  ? 112.432 195.904 122.855 1.00 78.53  ? 16  ILE A H     1 
ATOM   239   H  HA    . ILE A  1 16  ? 113.448 197.519 124.660 1.00 78.53  ? 16  ILE A HA    1 
ATOM   240   H  HB    . ILE A  1 16  ? 111.117 195.932 124.807 1.00 78.53  ? 16  ILE A HB    1 
ATOM   241   H  HG12  . ILE A  1 16  ? 111.275 198.728 124.461 1.00 78.53  ? 16  ILE A HG12  1 
ATOM   242   H  HG13  . ILE A  1 16  ? 111.081 197.730 123.244 1.00 78.53  ? 16  ILE A HG13  1 
ATOM   243   H  HG21  . ILE A  1 16  ? 110.533 197.327 126.700 1.00 78.53  ? 16  ILE A HG21  1 
ATOM   244   H  HG22  . ILE A  1 16  ? 111.655 196.251 126.998 1.00 78.53  ? 16  ILE A HG22  1 
ATOM   245   H  HG23  . ILE A  1 16  ? 112.055 197.767 126.741 1.00 78.53  ? 16  ILE A HG23  1 
ATOM   246   H  HD11  . ILE A  1 16  ? 109.041 198.570 123.691 1.00 78.53  ? 16  ILE A HD11  1 
ATOM   247   H  HD12  . ILE A  1 16  ? 109.014 197.084 124.252 1.00 78.53  ? 16  ILE A HD12  1 
ATOM   248   H  HD13  . ILE A  1 16  ? 109.208 198.312 125.246 1.00 78.53  ? 16  ILE A HD13  1 
ATOM   249   N  N     . GLY A  1 17  ? 113.619 194.398 125.362 1.00 79.17  ? 17  GLY A N     1 
ATOM   250   C  CA    . GLY A  1 17  ? 114.430 193.452 126.109 1.00 79.17  ? 17  GLY A CA    1 
ATOM   251   C  C     . GLY A  1 17  ? 115.915 193.747 126.033 1.00 79.17  ? 17  GLY A C     1 
ATOM   252   O  O     . GLY A  1 17  ? 116.593 193.830 127.060 1.00 79.17  ? 17  GLY A O     1 
ATOM   253   H  H     . GLY A  1 17  ? 113.013 194.028 124.865 1.00 79.17  ? 17  GLY A H     1 
ATOM   254   H  HA2   . GLY A  1 17  ? 114.144 193.417 127.037 1.00 79.17  ? 17  GLY A HA2   1 
ATOM   255   H  HA3   . GLY A  1 17  ? 114.323 192.582 125.714 1.00 79.17  ? 17  GLY A HA3   1 
ATOM   256   N  N     . ALA A  1 18  ? 116.439 193.925 124.817 1.00 77.74  ? 18  ALA A N     1 
ATOM   257   C  CA    . ALA A  1 18  ? 117.877 194.114 124.657 1.00 77.74  ? 18  ALA A CA    1 
ATOM   258   C  C     . ALA A  1 18  ? 118.360 195.317 125.456 1.00 77.74  ? 18  ALA A C     1 
ATOM   259   O  O     . ALA A  1 18  ? 119.371 195.243 126.163 1.00 77.74  ? 18  ALA A O     1 
ATOM   260   C  CB    . ALA A  1 18  ? 118.228 194.271 123.177 1.00 77.74  ? 18  ALA A CB    1 
ATOM   261   H  H     . ALA A  1 18  ? 115.990 193.944 124.083 1.00 77.74  ? 18  ALA A H     1 
ATOM   262   H  HA    . ALA A  1 18  ? 118.334 193.330 124.993 1.00 77.74  ? 18  ALA A HA    1 
ATOM   263   H  HB1   . ALA A  1 18  ? 117.955 193.470 122.704 1.00 77.74  ? 18  ALA A HB1   1 
ATOM   264   H  HB2   . ALA A  1 18  ? 117.765 195.044 122.818 1.00 77.74  ? 18  ALA A HB2   1 
ATOM   265   H  HB3   . ALA A  1 18  ? 119.187 194.395 123.093 1.00 77.74  ? 18  ALA A HB3   1 
ATOM   266   N  N     . LYS A  1 19  ? 117.645 196.438 125.358 1.00 79.33  ? 19  LYS A N     1 
ATOM   267   C  CA    . LYS A  1 19  ? 117.970 197.596 126.183 1.00 79.33  ? 19  LYS A CA    1 
ATOM   268   C  C     . LYS A  1 19  ? 117.728 197.299 127.657 1.00 79.33  ? 19  LYS A C     1 
ATOM   269   O  O     . LYS A  1 19  ? 118.488 197.746 128.525 1.00 79.33  ? 19  LYS A O     1 
ATOM   270   C  CB    . LYS A  1 19  ? 117.137 198.798 125.737 1.00 79.33  ? 19  LYS A CB    1 
ATOM   271   C  CG    . LYS A  1 19  ? 117.743 200.145 126.079 1.00 79.33  ? 19  LYS A CG    1 
ATOM   272   C  CD    . LYS A  1 19  ? 118.915 200.460 125.170 1.00 79.33  ? 19  LYS A CD    1 
ATOM   273   C  CE    . LYS A  1 19  ? 119.549 201.790 125.522 1.00 79.33  ? 19  LYS A CE    1 
ATOM   274   N  NZ    . LYS A  1 19  ? 120.765 202.052 124.705 1.00 79.33  ? 19  LYS A NZ    1 
ATOM   275   H  H     . LYS A  1 19  ? 116.979 196.552 124.828 1.00 79.33  ? 19  LYS A H     1 
ATOM   276   H  HA    . LYS A  1 19  ? 118.908 197.814 126.070 1.00 79.33  ? 19  LYS A HA    1 
ATOM   277   H  HB2   . LYS A  1 19  ? 117.029 198.760 124.774 1.00 79.33  ? 19  LYS A HB2   1 
ATOM   278   H  HB3   . LYS A  1 19  ? 116.269 198.748 126.167 1.00 79.33  ? 19  LYS A HB3   1 
ATOM   279   H  HG2   . LYS A  1 19  ? 117.073 200.837 125.963 1.00 79.33  ? 19  LYS A HG2   1 
ATOM   280   H  HG3   . LYS A  1 19  ? 118.061 200.134 126.995 1.00 79.33  ? 19  LYS A HG3   1 
ATOM   281   H  HD2   . LYS A  1 19  ? 119.589 199.768 125.260 1.00 79.33  ? 19  LYS A HD2   1 
ATOM   282   H  HD3   . LYS A  1 19  ? 118.602 200.506 124.253 1.00 79.33  ? 19  LYS A HD3   1 
ATOM   283   H  HE2   . LYS A  1 19  ? 118.911 202.502 125.354 1.00 79.33  ? 19  LYS A HE2   1 
ATOM   284   H  HE3   . LYS A  1 19  ? 119.806 201.783 126.457 1.00 79.33  ? 19  LYS A HE3   1 
ATOM   285   H  HZ1   . LYS A  1 19  ? 121.360 201.403 124.832 1.00 79.33  ? 19  LYS A HZ1   1 
ATOM   286   H  HZ2   . LYS A  1 19  ? 120.550 202.083 123.842 1.00 79.33  ? 19  LYS A HZ2   1 
ATOM   287   H  HZ3   . LYS A  1 19  ? 121.129 202.829 124.942 1.00 79.33  ? 19  LYS A HZ3   1 
ATOM   288   N  N     . PHE A  1 20  ? 116.671 196.541 127.954 1.00 79.01  ? 20  PHE A N     1 
ATOM   289   C  CA    . PHE A  1 20  ? 116.308 196.254 129.337 1.00 79.01  ? 20  PHE A CA    1 
ATOM   290   C  C     . PHE A  1 20  ? 117.416 195.515 130.077 1.00 79.01  ? 20  PHE A C     1 
ATOM   291   O  O     . PHE A  1 20  ? 117.618 195.743 131.275 1.00 79.01  ? 20  PHE A O     1 
ATOM   292   C  CB    . PHE A  1 20  ? 115.006 195.452 129.352 1.00 79.01  ? 20  PHE A CB    1 
ATOM   293   C  CG    . PHE A  1 20  ? 114.791 194.637 130.594 1.00 79.01  ? 20  PHE A CG    1 
ATOM   294   C  CD1   . PHE A  1 20  ? 114.253 195.210 131.731 1.00 79.01  ? 20  PHE A CD1   1 
ATOM   295   C  CD2   . PHE A  1 20  ? 115.095 193.286 130.611 1.00 79.01  ? 20  PHE A CD2   1 
ATOM   296   C  CE1   . PHE A  1 20  ? 114.037 194.457 132.868 1.00 79.01  ? 20  PHE A CE1   1 
ATOM   297   C  CE2   . PHE A  1 20  ? 114.884 192.528 131.746 1.00 79.01  ? 20  PHE A CE2   1 
ATOM   298   C  CZ    . PHE A  1 20  ? 114.352 193.114 132.874 1.00 79.01  ? 20  PHE A CZ    1 
ATOM   299   H  H     . PHE A  1 20  ? 116.151 196.181 127.372 1.00 79.01  ? 20  PHE A H     1 
ATOM   300   H  HA    . PHE A  1 20  ? 116.149 197.091 129.801 1.00 79.01  ? 20  PHE A HA    1 
ATOM   301   H  HB2   . PHE A  1 20  ? 114.262 196.069 129.274 1.00 79.01  ? 20  PHE A HB2   1 
ATOM   302   H  HB3   . PHE A  1 20  ? 115.007 194.844 128.597 1.00 79.01  ? 20  PHE A HB3   1 
ATOM   303   H  HD1   . PHE A  1 20  ? 114.037 196.114 131.732 1.00 79.01  ? 20  PHE A HD1   1 
ATOM   304   H  HD2   . PHE A  1 20  ? 115.452 192.886 129.851 1.00 79.01  ? 20  PHE A HD2   1 
ATOM   305   H  HE1   . PHE A  1 20  ? 113.681 194.855 133.629 1.00 79.01  ? 20  PHE A HE1   1 
ATOM   306   H  HE2   . PHE A  1 20  ? 115.098 191.623 131.748 1.00 79.01  ? 20  PHE A HE2   1 
ATOM   307   H  HZ    . PHE A  1 20  ? 114.211 192.606 133.641 1.00 79.01  ? 20  PHE A HZ    1 
ATOM   308   N  N     . TRP A  1 21  ? 118.141 194.630 129.390 1.00 77.33  ? 21  TRP A N     1 
ATOM   309   C  CA    . TRP A  1 21  ? 119.213 193.890 130.045 1.00 77.33  ? 21  TRP A CA    1 
ATOM   310   C  C     . TRP A  1 21  ? 120.502 194.694 130.132 1.00 77.33  ? 21  TRP A C     1 
ATOM   311   O  O     . TRP A  1 21  ? 121.333 194.426 131.006 1.00 77.33  ? 21  TRP A O     1 
ATOM   312   C  CB    . TRP A  1 21  ? 119.463 192.573 129.313 1.00 77.33  ? 21  TRP A CB    1 
ATOM   313   C  CG    . TRP A  1 21  ? 118.448 191.530 129.641 1.00 77.33  ? 21  TRP A CG    1 
ATOM   314   C  CD1   . TRP A  1 21  ? 117.408 191.124 128.861 1.00 77.33  ? 21  TRP A CD1   1 
ATOM   315   C  CD2   . TRP A  1 21  ? 118.371 190.763 130.847 1.00 77.33  ? 21  TRP A CD2   1 
ATOM   316   N  NE1   . TRP A  1 21  ? 116.681 190.156 129.510 1.00 77.33  ? 21  TRP A NE1   1 
ATOM   317   C  CE2   . TRP A  1 21  ? 117.256 189.912 130.729 1.00 77.33  ? 21  TRP A CE2   1 
ATOM   318   C  CE3   . TRP A  1 21  ? 119.138 190.713 132.015 1.00 77.33  ? 21  TRP A CE3   1 
ATOM   319   C  CZ2   . TRP A  1 21  ? 116.890 189.019 131.732 1.00 77.33  ? 21  TRP A CZ2   1 
ATOM   320   C  CZ3   . TRP A  1 21  ? 118.773 189.824 133.009 1.00 77.33  ? 21  TRP A CZ3   1 
ATOM   321   C  CH2   . TRP A  1 21  ? 117.659 188.990 132.862 1.00 77.33  ? 21  TRP A CH2   1 
ATOM   322   H  H     . TRP A  1 21  ? 118.033 194.446 128.558 1.00 77.33  ? 21  TRP A H     1 
ATOM   323   H  HA    . TRP A  1 21  ? 118.937 193.674 130.948 1.00 77.33  ? 21  TRP A HA    1 
ATOM   324   H  HB2   . TRP A  1 21  ? 119.431 192.734 128.357 1.00 77.33  ? 21  TRP A HB2   1 
ATOM   325   H  HB3   . TRP A  1 21  ? 120.336 192.234 129.562 1.00 77.33  ? 21  TRP A HB3   1 
ATOM   326   H  HD1   . TRP A  1 21  ? 117.208 191.466 128.019 1.00 77.33  ? 21  TRP A HD1   1 
ATOM   327   H  HE1   . TRP A  1 21  ? 115.978 189.771 129.203 1.00 77.33  ? 21  TRP A HE1   1 
ATOM   328   H  HE3   . TRP A  1 21  ? 119.877 191.266 132.122 1.00 77.33  ? 21  TRP A HE3   1 
ATOM   329   H  HZ2   . TRP A  1 21  ? 116.154 188.458 131.634 1.00 77.33  ? 21  TRP A HZ2   1 
ATOM   330   H  HZ3   . TRP A  1 21  ? 119.276 189.781 133.790 1.00 77.33  ? 21  TRP A HZ3   1 
ATOM   331   H  HH2   . TRP A  1 21  ? 117.437 188.403 133.548 1.00 77.33  ? 21  TRP A HH2   1 
ATOM   332   N  N     . GLU A  1 22  ? 120.693 195.674 129.245 1.00 78.60  ? 22  GLU A N     1 
ATOM   333   C  CA    . GLU A  1 22  ? 121.879 196.519 129.337 1.00 78.60  ? 22  GLU A CA    1 
ATOM   334   C  C     . GLU A  1 22  ? 121.891 197.304 130.643 1.00 78.60  ? 22  GLU A C     1 
ATOM   335   O  O     . GLU A  1 22  ? 122.936 197.432 131.291 1.00 78.60  ? 22  GLU A O     1 
ATOM   336   C  CB    . GLU A  1 22  ? 121.944 197.469 128.142 1.00 78.60  ? 22  GLU A CB    1 
ATOM   337   C  CG    . GLU A  1 22  ? 122.191 196.782 126.811 1.00 78.60  ? 22  GLU A CG    1 
ATOM   338   C  CD    . GLU A  1 22  ? 122.217 197.757 125.651 1.00 78.60  ? 22  GLU A CD    1 
ATOM   339   O  OE1   . GLU A  1 22  ? 121.932 198.954 125.873 1.00 78.60  ? 22  GLU A OE1   1 
ATOM   340   O  OE2   . GLU A  1 22  ? 122.522 197.330 124.518 1.00 78.60  ? 22  GLU A OE2   1 
ATOM   341   H  H     . GLU A  1 22  ? 120.165 195.862 128.594 1.00 78.60  ? 22  GLU A H     1 
ATOM   342   H  HA    . GLU A  1 22  ? 122.669 195.959 129.313 1.00 78.60  ? 22  GLU A HA    1 
ATOM   343   H  HB2   . GLU A  1 22  ? 121.102 197.946 128.078 1.00 78.60  ? 22  GLU A HB2   1 
ATOM   344   H  HB3   . GLU A  1 22  ? 122.669 198.098 128.286 1.00 78.60  ? 22  GLU A HB3   1 
ATOM   345   H  HG2   . GLU A  1 22  ? 123.051 196.331 126.843 1.00 78.60  ? 22  GLU A HG2   1 
ATOM   346   H  HG3   . GLU A  1 22  ? 121.481 196.141 126.650 1.00 78.60  ? 22  GLU A HG3   1 
ATOM   347   N  N     . VAL A  1 23  ? 120.735 197.834 131.046 1.00 77.52  ? 23  VAL A N     1 
ATOM   348   C  CA    . VAL A  1 23  ? 120.666 198.660 132.247 1.00 77.52  ? 23  VAL A CA    1 
ATOM   349   C  C     . VAL A  1 23  ? 120.884 197.809 133.493 1.00 77.52  ? 23  VAL A C     1 
ATOM   350   O  O     . VAL A  1 23  ? 121.658 198.174 134.385 1.00 77.52  ? 23  VAL A O     1 
ATOM   351   C  CB    . VAL A  1 23  ? 119.324 199.413 132.303 1.00 77.52  ? 23  VAL A CB    1 
ATOM   352   C  CG1   . VAL A  1 23  ? 119.297 200.369 133.494 1.00 77.52  ? 23  VAL A CG1   1 
ATOM   353   C  CG2   . VAL A  1 23  ? 119.091 200.161 130.998 1.00 77.52  ? 23  VAL A CG2   1 
ATOM   354   H  H     . VAL A  1 23  ? 119.984 197.733 130.641 1.00 77.52  ? 23  VAL A H     1 
ATOM   355   H  HA    . VAL A  1 23  ? 121.371 199.322 132.214 1.00 77.52  ? 23  VAL A HA    1 
ATOM   356   H  HB    . VAL A  1 23  ? 118.607 198.771 132.413 1.00 77.52  ? 23  VAL A HB    1 
ATOM   357   H  HG11  . VAL A  1 23  ? 118.480 200.891 133.467 1.00 77.52  ? 23  VAL A HG11  1 
ATOM   358   H  HG12  . VAL A  1 23  ? 119.332 199.855 134.316 1.00 77.52  ? 23  VAL A HG12  1 
ATOM   359   H  HG13  . VAL A  1 23  ? 120.065 200.960 133.443 1.00 77.52  ? 23  VAL A HG13  1 
ATOM   360   H  HG21  . VAL A  1 23  ? 118.470 199.658 130.450 1.00 77.52  ? 23  VAL A HG21  1 
ATOM   361   H  HG22  . VAL A  1 23  ? 119.939 200.252 130.534 1.00 77.52  ? 23  VAL A HG22  1 
ATOM   362   H  HG23  . VAL A  1 23  ? 118.730 201.039 131.192 1.00 77.52  ? 23  VAL A HG23  1 
ATOM   363   N  N     . ILE A  1 24  ? 120.214 196.655 133.570 1.00 77.24  ? 24  ILE A N     1 
ATOM   364   C  CA    . ILE A  1 24  ? 120.358 195.799 134.746 1.00 77.24  ? 24  ILE A CA    1 
ATOM   365   C  C     . ILE A  1 24  ? 121.796 195.315 134.874 1.00 77.24  ? 24  ILE A C     1 
ATOM   366   O  O     . ILE A  1 24  ? 122.359 195.279 135.975 1.00 77.24  ? 24  ILE A O     1 
ATOM   367   C  CB    . ILE A  1 24  ? 119.360 194.628 134.689 1.00 77.24  ? 24  ILE A CB    1 
ATOM   368   C  CG1   . ILE A  1 24  ? 117.934 195.171 134.758 1.00 77.24  ? 24  ILE A CG1   1 
ATOM   369   C  CG2   . ILE A  1 24  ? 119.614 193.671 135.852 1.00 77.24  ? 24  ILE A CG2   1 
ATOM   370   C  CD1   . ILE A  1 24  ? 116.875 194.166 134.399 1.00 77.24  ? 24  ILE A CD1   1 
ATOM   371   H  H     . ILE A  1 24  ? 119.683 196.352 132.967 1.00 77.24  ? 24  ILE A H     1 
ATOM   372   H  HA    . ILE A  1 24  ? 120.155 196.323 135.535 1.00 77.24  ? 24  ILE A HA    1 
ATOM   373   H  HB    . ILE A  1 24  ? 119.477 194.152 133.853 1.00 77.24  ? 24  ILE A HB    1 
ATOM   374   H  HG12  . ILE A  1 24  ? 117.758 195.475 135.663 1.00 77.24  ? 24  ILE A HG12  1 
ATOM   375   H  HG13  . ILE A  1 24  ? 117.852 195.916 134.143 1.00 77.24  ? 24  ILE A HG13  1 
ATOM   376   H  HG21  . ILE A  1 24  ? 118.907 193.009 135.884 1.00 77.24  ? 24  ILE A HG21  1 
ATOM   377   H  HG22  . ILE A  1 24  ? 119.628 194.176 136.680 1.00 77.24  ? 24  ILE A HG22  1 
ATOM   378   H  HG23  . ILE A  1 24  ? 120.467 193.229 135.722 1.00 77.24  ? 24  ILE A HG23  1 
ATOM   379   H  HD11  . ILE A  1 24  ? 116.022 194.484 134.732 1.00 77.24  ? 24  ILE A HD11  1 
ATOM   380   H  HD12  . ILE A  1 24  ? 116.843 194.079 133.434 1.00 77.24  ? 24  ILE A HD12  1 
ATOM   381   H  HD13  . ILE A  1 24  ? 117.084 193.311 134.803 1.00 77.24  ? 24  ILE A HD13  1 
ATOM   382   N  N     . SER A  1 25  ? 122.412 194.928 133.755 1.00 78.14  ? 25  SER A N     1 
ATOM   383   C  CA    . SER A  1 25  ? 123.838 194.626 133.774 1.00 78.14  ? 25  SER A CA    1 
ATOM   384   C  C     . SER A  1 25  ? 124.641 195.836 134.231 1.00 78.14  ? 25  SER A C     1 
ATOM   385   O  O     . SER A  1 25  ? 125.657 195.694 134.922 1.00 78.14  ? 25  SER A O     1 
ATOM   386   C  CB    . SER A  1 25  ? 124.294 194.169 132.389 1.00 78.14  ? 25  SER A CB    1 
ATOM   387   O  OG    . SER A  1 25  ? 123.973 195.137 131.408 1.00 78.14  ? 25  SER A OG    1 
ATOM   388   H  H     . SER A  1 25  ? 122.033 194.832 132.990 1.00 78.14  ? 25  SER A H     1 
ATOM   389   H  HA    . SER A  1 25  ? 124.002 193.903 134.398 1.00 78.14  ? 25  SER A HA    1 
ATOM   390   H  HB2   . SER A  1 25  ? 125.254 194.034 132.399 1.00 78.14  ? 25  SER A HB2   1 
ATOM   391   H  HB3   . SER A  1 25  ? 123.844 193.338 132.170 1.00 78.14  ? 25  SER A HB3   1 
ATOM   392   H  HG    . SER A  1 25  ? 123.139 195.182 131.314 1.00 78.14  ? 25  SER A HG    1 
ATOM   393   N  N     . ASP A  1 26  ? 124.202 197.039 133.852 1.00 77.78  ? 26  ASP A N     1 
ATOM   394   C  CA    . ASP A  1 26  ? 124.875 198.252 134.305 1.00 77.78  ? 26  ASP A CA    1 
ATOM   395   C  C     . ASP A  1 26  ? 124.652 198.481 135.796 1.00 77.78  ? 26  ASP A C     1 
ATOM   396   O  O     . ASP A  1 26  ? 125.591 198.810 136.530 1.00 77.78  ? 26  ASP A O     1 
ATOM   397   C  CB    . ASP A  1 26  ? 124.386 199.455 133.496 1.00 77.78  ? 26  ASP A CB    1 
ATOM   398   C  CG    . ASP A  1 26  ? 124.854 199.420 132.053 1.00 77.78  ? 26  ASP A CG    1 
ATOM   399   O  OD1   . ASP A  1 26  ? 125.650 198.521 131.708 1.00 77.78  ? 26  ASP A OD1   1 
ATOM   400   O  OD2   . ASP A  1 26  ? 124.428 200.291 131.267 1.00 77.78  ? 26  ASP A OD2   1 
ATOM   401   H  H     . ASP A  1 26  ? 123.525 197.174 133.340 1.00 77.78  ? 26  ASP A H     1 
ATOM   402   H  HA    . ASP A  1 26  ? 125.829 198.158 134.158 1.00 77.78  ? 26  ASP A HA    1 
ATOM   403   H  HB2   . ASP A  1 26  ? 123.417 199.467 133.497 1.00 77.78  ? 26  ASP A HB2   1 
ATOM   404   H  HB3   . ASP A  1 26  ? 124.727 200.265 133.903 1.00 77.78  ? 26  ASP A HB3   1 
ATOM   405   N  N     . GLU A  1 27  ? 123.412 198.314 136.263 1.00 78.34  ? 27  GLU A N     1 
ATOM   406   C  CA    . GLU A  1 27  ? 123.122 198.518 137.678 1.00 78.34  ? 27  GLU A CA    1 
ATOM   407   C  C     . GLU A  1 27  ? 123.936 197.565 138.544 1.00 78.34  ? 27  GLU A C     1 
ATOM   408   O  O     . GLU A  1 27  ? 124.579 197.983 139.513 1.00 78.34  ? 27  GLU A O     1 
ATOM   409   C  CB    . GLU A  1 27  ? 121.625 198.337 137.938 1.00 78.34  ? 27  GLU A CB    1 
ATOM   410   C  CG    . GLU A  1 27  ? 120.767 199.501 137.466 1.00 78.34  ? 27  GLU A CG    1 
ATOM   411   C  CD    . GLU A  1 27  ? 119.291 199.285 137.740 1.00 78.34  ? 27  GLU A CD    1 
ATOM   412   O  OE1   . GLU A  1 27  ? 118.818 198.140 137.580 1.00 78.34  ? 27  GLU A OE1   1 
ATOM   413   O  OE2   . GLU A  1 27  ? 118.606 200.257 138.121 1.00 78.34  ? 27  GLU A OE2   1 
ATOM   414   H  H     . GLU A  1 27  ? 122.734 198.082 135.792 1.00 78.34  ? 27  GLU A H     1 
ATOM   415   H  HA    . GLU A  1 27  ? 123.362 199.424 137.924 1.00 78.34  ? 27  GLU A HA    1 
ATOM   416   H  HB2   . GLU A  1 27  ? 121.324 197.540 137.475 1.00 78.34  ? 27  GLU A HB2   1 
ATOM   417   H  HB3   . GLU A  1 27  ? 121.484 198.234 138.891 1.00 78.34  ? 27  GLU A HB3   1 
ATOM   418   H  HG2   . GLU A  1 27  ? 121.043 200.308 137.927 1.00 78.34  ? 27  GLU A HG2   1 
ATOM   419   H  HG3   . GLU A  1 27  ? 120.881 199.611 136.509 1.00 78.34  ? 27  GLU A HG3   1 
ATOM   420   N  N     . HIS A  1 28  ? 123.922 196.275 138.205 1.00 79.84  ? 28  HIS A N     1 
ATOM   421   C  CA    . HIS A  1 28  ? 124.707 195.297 138.944 1.00 79.84  ? 28  HIS A CA    1 
ATOM   422   C  C     . HIS A  1 28  ? 126.191 195.358 138.607 1.00 79.84  ? 28  HIS A C     1 
ATOM   423   O  O     . HIS A  1 28  ? 126.985 194.692 139.277 1.00 79.84  ? 28  HIS A O     1 
ATOM   424   C  CB    . HIS A  1 28  ? 124.177 193.888 138.674 1.00 79.84  ? 28  HIS A CB    1 
ATOM   425   C  CG    . HIS A  1 28  ? 122.889 193.584 139.373 1.00 79.84  ? 28  HIS A CG    1 
ATOM   426   N  ND1   . HIS A  1 28  ? 122.840 192.976 140.609 1.00 79.84  ? 28  HIS A ND1   1 
ATOM   427   C  CD2   . HIS A  1 28  ? 121.603 193.801 139.009 1.00 79.84  ? 28  HIS A CD2   1 
ATOM   428   C  CE1   . HIS A  1 28  ? 121.579 192.833 140.977 1.00 79.84  ? 28  HIS A CE1   1 
ATOM   429   N  NE2   . HIS A  1 28  ? 120.809 193.325 140.024 1.00 79.84  ? 28  HIS A NE2   1 
ATOM   430   H  H     . HIS A  1 28  ? 123.466 195.944 137.554 1.00 79.84  ? 28  HIS A H     1 
ATOM   431   H  HA    . HIS A  1 28  ? 124.611 195.475 139.893 1.00 79.84  ? 28  HIS A HA    1 
ATOM   432   H  HB2   . HIS A  1 28  ? 124.027 193.789 137.722 1.00 79.84  ? 28  HIS A HB2   1 
ATOM   433   H  HB3   . HIS A  1 28  ? 124.836 193.243 138.973 1.00 79.84  ? 28  HIS A HB3   1 
ATOM   434   H  HD1   . HIS A  1 28  ? 123.523 192.729 141.069 1.00 79.84  ? 28  HIS A HD1   1 
ATOM   435   H  HD2   . HIS A  1 28  ? 121.313 194.198 138.220 1.00 79.84  ? 28  HIS A HD2   1 
ATOM   436   H  HE1   . HIS A  1 28  ? 121.284 192.451 141.771 1.00 79.84  ? 28  HIS A HE1   1 
ATOM   437   N  N     . GLY A  1 29  ? 126.582 196.134 137.599 1.00 78.27  ? 29  GLY A N     1 
ATOM   438   C  CA    . GLY A  1 29  ? 127.976 196.222 137.213 1.00 78.27  ? 29  GLY A CA    1 
ATOM   439   C  C     . GLY A  1 29  ? 128.496 194.943 136.593 1.00 78.27  ? 29  GLY A C     1 
ATOM   440   O  O     . GLY A  1 29  ? 129.520 194.407 137.025 1.00 78.27  ? 29  GLY A O     1 
ATOM   441   H  H     . GLY A  1 29  ? 126.053 196.617 137.123 1.00 78.27  ? 29  GLY A H     1 
ATOM   442   H  HA2   . GLY A  1 29  ? 128.087 196.941 136.571 1.00 78.27  ? 29  GLY A HA2   1 
ATOM   443   H  HA3   . GLY A  1 29  ? 128.513 196.424 137.994 1.00 78.27  ? 29  GLY A HA3   1 
ATOM   444   N  N     . ILE A  1 30  ? 127.797 194.446 135.576 1.00 78.41  ? 30  ILE A N     1 
ATOM   445   C  CA    . ILE A  1 30  ? 128.157 193.214 134.884 1.00 78.41  ? 30  ILE A CA    1 
ATOM   446   C  C     . ILE A  1 30  ? 128.774 193.578 133.541 1.00 78.41  ? 30  ILE A C     1 
ATOM   447   O  O     . ILE A  1 30  ? 128.204 194.373 132.782 1.00 78.41  ? 30  ILE A O     1 
ATOM   448   C  CB    . ILE A  1 30  ? 126.938 192.293 134.702 1.00 78.41  ? 30  ILE A CB    1 
ATOM   449   C  CG1   . ILE A  1 30  ? 126.557 191.666 136.046 1.00 78.41  ? 30  ILE A CG1   1 
ATOM   450   C  CG2   . ILE A  1 30  ? 127.234 191.226 133.655 1.00 78.41  ? 30  ILE A CG2   1 
ATOM   451   C  CD1   . ILE A  1 30  ? 125.268 190.867 136.025 1.00 78.41  ? 30  ILE A CD1   1 
ATOM   452   H  H     . ILE A  1 30  ? 127.088 194.817 135.262 1.00 78.41  ? 30  ILE A H     1 
ATOM   453   H  HA    . ILE A  1 30  ? 128.820 192.736 135.405 1.00 78.41  ? 30  ILE A HA    1 
ATOM   454   H  HB    . ILE A  1 30  ? 126.191 192.829 134.392 1.00 78.41  ? 30  ILE A HB    1 
ATOM   455   H  HG12  . ILE A  1 30  ? 127.276 191.078 136.332 1.00 78.41  ? 30  ILE A HG12  1 
ATOM   456   H  HG13  . ILE A  1 30  ? 126.442 192.379 136.690 1.00 78.41  ? 30  ILE A HG13  1 
ATOM   457   H  HG21  . ILE A  1 30  ? 128.126 190.878 133.802 1.00 78.41  ? 30  ILE A HG21  1 
ATOM   458   H  HG22  . ILE A  1 30  ? 127.176 191.623 132.772 1.00 78.41  ? 30  ILE A HG22  1 
ATOM   459   H  HG23  . ILE A  1 30  ? 126.586 190.512 133.727 1.00 78.41  ? 30  ILE A HG23  1 
ATOM   460   H  HD11  . ILE A  1 30  ? 125.052 190.601 136.932 1.00 78.41  ? 30  ILE A HD11  1 
ATOM   461   H  HD12  . ILE A  1 30  ? 125.381 190.080 135.469 1.00 78.41  ? 30  ILE A HD12  1 
ATOM   462   H  HD13  . ILE A  1 30  ? 124.562 191.428 135.669 1.00 78.41  ? 30  ILE A HD13  1 
ATOM   463   N  N     . ASP A  1 31  ? 129.935 192.992 133.248 1.00 78.45  ? 31  ASP A N     1 
ATOM   464   C  CA    . ASP A  1 31  ? 130.623 193.238 131.993 1.00 78.45  ? 31  ASP A CA    1 
ATOM   465   C  C     . ASP A  1 31  ? 129.852 192.604 130.835 1.00 78.45  ? 31  ASP A C     1 
ATOM   466   O  O     . ASP A  1 31  ? 129.193 191.576 131.010 1.00 78.45  ? 31  ASP A O     1 
ATOM   467   C  CB    . ASP A  1 31  ? 132.040 192.672 132.049 1.00 78.45  ? 31  ASP A CB    1 
ATOM   468   C  CG    . ASP A  1 31  ? 132.874 193.047 130.838 1.00 78.45  ? 31  ASP A CG    1 
ATOM   469   O  OD1   . ASP A  1 31  ? 132.534 192.620 129.715 1.00 78.45  ? 31  ASP A OD1   1 
ATOM   470   O  OD2   . ASP A  1 31  ? 133.876 193.772 131.010 1.00 78.45  ? 31  ASP A OD2   1 
ATOM   471   H  H     . ASP A  1 31  ? 130.344 192.441 133.767 1.00 78.45  ? 31  ASP A H     1 
ATOM   472   H  HA    . ASP A  1 31  ? 130.682 194.195 131.853 1.00 78.45  ? 31  ASP A HA    1 
ATOM   473   H  HB2   . ASP A  1 31  ? 132.487 193.016 132.838 1.00 78.45  ? 31  ASP A HB2   1 
ATOM   474   H  HB3   . ASP A  1 31  ? 131.992 191.704 132.091 1.00 78.45  ? 31  ASP A HB3   1 
ATOM   475   N  N     . PRO A  1 32  ? 129.910 193.200 129.639 1.00 75.12  ? 32  PRO A N     1 
ATOM   476   C  CA    . PRO A  1 32  ? 129.215 192.585 128.497 1.00 75.12  ? 32  PRO A CA    1 
ATOM   477   C  C     . PRO A  1 32  ? 129.622 191.145 128.236 1.00 75.12  ? 32  PRO A C     1 
ATOM   478   O  O     . PRO A  1 32  ? 128.816 190.374 127.699 1.00 75.12  ? 32  PRO A O     1 
ATOM   479   C  CB    . PRO A  1 32  ? 129.596 193.504 127.329 1.00 75.12  ? 32  PRO A CB    1 
ATOM   480   C  CG    . PRO A  1 32  ? 129.792 194.831 127.961 1.00 75.12  ? 32  PRO A CG    1 
ATOM   481   C  CD    . PRO A  1 32  ? 130.387 194.559 129.318 1.00 75.12  ? 32  PRO A CD    1 
ATOM   482   H  HA    . PRO A  1 32  ? 128.256 192.629 128.631 1.00 75.12  ? 32  PRO A HA    1 
ATOM   483   H  HB2   . PRO A  1 32  ? 130.417 193.191 126.919 1.00 75.12  ? 32  PRO A HB2   1 
ATOM   484   H  HB3   . PRO A  1 32  ? 128.874 193.533 126.682 1.00 75.12  ? 32  PRO A HB3   1 
ATOM   485   H  HG2   . PRO A  1 32  ? 130.401 195.360 127.421 1.00 75.12  ? 32  PRO A HG2   1 
ATOM   486   H  HG3   . PRO A  1 32  ? 128.937 195.280 128.047 1.00 75.12  ? 32  PRO A HG3   1 
ATOM   487   H  HD2   . PRO A  1 32  ? 131.353 194.588 129.267 1.00 75.12  ? 32  PRO A HD2   1 
ATOM   488   H  HD3   . PRO A  1 32  ? 130.048 195.197 129.964 1.00 75.12  ? 32  PRO A HD3   1 
ATOM   489   N  N     . THR A  1 33  ? 130.843 190.751 128.600 1.00 78.24  ? 33  THR A N     1 
ATOM   490   C  CA    . THR A  1 33  ? 131.279 189.369 128.436 1.00 78.24  ? 33  THR A CA    1 
ATOM   491   C  C     . THR A  1 33  ? 130.635 188.425 129.441 1.00 78.24  ? 33  THR A C     1 
ATOM   492   O  O     . THR A  1 33  ? 130.862 187.213 129.354 1.00 78.24  ? 33  THR A O     1 
ATOM   493   C  CB    . THR A  1 33  ? 132.805 189.262 128.559 1.00 78.24  ? 33  THR A CB    1 
ATOM   494   O  OG1   . THR A  1 33  ? 133.226 187.938 128.205 1.00 78.24  ? 33  THR A OG1   1 
ATOM   495   C  CG2   . THR A  1 33  ? 133.256 189.566 129.982 1.00 78.24  ? 33  THR A CG2   1 
ATOM   496   H  H     . THR A  1 33  ? 131.437 191.266 128.945 1.00 78.24  ? 33  THR A H     1 
ATOM   497   H  HA    . THR A  1 33  ? 131.034 189.065 127.548 1.00 78.24  ? 33  THR A HA    1 
ATOM   498   H  HB    . THR A  1 33  ? 133.227 189.903 127.966 1.00 78.24  ? 33  THR A HB    1 
ATOM   499   H  HG1   . THR A  1 33  ? 132.943 187.736 127.440 1.00 78.24  ? 33  THR A HG1   1 
ATOM   500   H  HG21  . THR A  1 33  ? 134.212 189.729 129.997 1.00 78.24  ? 33  THR A HG21  1 
ATOM   501   H  HG22  . THR A  1 33  ? 133.044 188.838 130.592 1.00 78.24  ? 33  THR A HG22  1 
ATOM   502   H  HG23  . THR A  1 33  ? 132.805 190.359 130.286 1.00 78.24  ? 33  THR A HG23  1 
ATOM   503   N  N     . GLY A  1 34  ? 129.852 188.937 130.388 1.00 80.10  ? 34  GLY A N     1 
ATOM   504   C  CA    . GLY A  1 34  ? 129.267 188.088 131.409 1.00 80.10  ? 34  GLY A CA    1 
ATOM   505   C  C     . GLY A  1 34  ? 130.040 188.010 132.704 1.00 80.10  ? 34  GLY A C     1 
ATOM   506   O  O     . GLY A  1 34  ? 129.689 187.197 133.567 1.00 80.10  ? 34  GLY A O     1 
ATOM   507   H  H     . GLY A  1 34  ? 129.648 189.768 130.459 1.00 80.10  ? 34  GLY A H     1 
ATOM   508   H  HA2   . GLY A  1 34  ? 128.374 188.386 131.615 1.00 80.10  ? 34  GLY A HA2   1 
ATOM   509   H  HA3   . GLY A  1 34  ? 129.191 187.187 131.060 1.00 80.10  ? 34  GLY A HA3   1 
ATOM   510   N  N     . THR A  1 35  ? 131.073 188.829 132.877 1.00 79.28  ? 35  THR A N     1 
ATOM   511   C  CA    . THR A  1 35  ? 131.917 188.804 134.065 1.00 79.28  ? 35  THR A CA    1 
ATOM   512   C  C     . THR A  1 35  ? 131.564 189.995 134.946 1.00 79.28  ? 35  THR A C     1 
ATOM   513   O  O     . THR A  1 35  ? 131.628 191.144 134.496 1.00 79.28  ? 35  THR A O     1 
ATOM   514   C  CB    . THR A  1 35  ? 133.397 188.837 133.685 1.00 79.28  ? 35  THR A CB    1 
ATOM   515   O  OG1   . THR A  1 35  ? 133.706 187.711 132.853 1.00 79.28  ? 35  THR A OG1   1 
ATOM   516   C  CG2   . THR A  1 35  ? 134.274 188.801 134.929 1.00 79.28  ? 35  THR A CG2   1 
ATOM   517   H  H     . THR A  1 35  ? 131.309 189.425 132.304 1.00 79.28  ? 35  THR A H     1 
ATOM   518   H  HA    . THR A  1 35  ? 131.748 187.990 134.564 1.00 79.28  ? 35  THR A HA    1 
ATOM   519   H  HB    . THR A  1 35  ? 133.585 189.656 133.200 1.00 79.28  ? 35  THR A HB    1 
ATOM   520   H  HG1   . THR A  1 35  ? 134.515 187.732 132.631 1.00 79.28  ? 35  THR A HG1   1 
ATOM   521   H  HG21  . THR A  1 35  ? 135.193 188.619 134.680 1.00 79.28  ? 35  THR A HG21  1 
ATOM   522   H  HG22  . THR A  1 35  ? 134.237 189.655 135.388 1.00 79.28  ? 35  THR A HG22  1 
ATOM   523   H  HG23  . THR A  1 35  ? 133.967 188.105 135.531 1.00 79.28  ? 35  THR A HG23  1 
ATOM   524   N  N     . TYR A  1 36  ? 131.201 189.719 136.196 1.00 81.02  ? 36  TYR A N     1 
ATOM   525   C  CA    . TYR A  1 36  ? 130.833 190.781 137.121 1.00 81.02  ? 36  TYR A CA    1 
ATOM   526   C  C     . TYR A  1 36  ? 132.039 191.660 137.428 1.00 81.02  ? 36  TYR A C     1 
ATOM   527   O  O     . TYR A  1 36  ? 133.119 191.160 137.762 1.00 81.02  ? 36  TYR A O     1 
ATOM   528   C  CB    . TYR A  1 36  ? 130.271 190.190 138.412 1.00 81.02  ? 36  TYR A CB    1 
ATOM   529   C  CG    . TYR A  1 36  ? 130.166 191.191 139.540 1.00 81.02  ? 36  TYR A CG    1 
ATOM   530   C  CD1   . TYR A  1 36  ? 129.074 192.040 139.643 1.00 81.02  ? 36  TYR A CD1   1 
ATOM   531   C  CD2   . TYR A  1 36  ? 131.160 191.283 140.505 1.00 81.02  ? 36  TYR A CD2   1 
ATOM   532   C  CE1   . TYR A  1 36  ? 128.976 192.956 140.674 1.00 81.02  ? 36  TYR A CE1   1 
ATOM   533   C  CE2   . TYR A  1 36  ? 131.071 192.195 141.539 1.00 81.02  ? 36  TYR A CE2   1 
ATOM   534   C  CZ    . TYR A  1 36  ? 129.976 193.028 141.618 1.00 81.02  ? 36  TYR A CZ    1 
ATOM   535   O  OH    . TYR A  1 36  ? 129.882 193.938 142.646 1.00 81.02  ? 36  TYR A OH    1 
ATOM   536   H  H     . TYR A  1 36  ? 131.160 188.927 136.529 1.00 81.02  ? 36  TYR A H     1 
ATOM   537   H  HA    . TYR A  1 36  ? 130.148 191.336 136.716 1.00 81.02  ? 36  TYR A HA    1 
ATOM   538   H  HB2   . TYR A  1 36  ? 129.381 189.847 138.237 1.00 81.02  ? 36  TYR A HB2   1 
ATOM   539   H  HB3   . TYR A  1 36  ? 130.849 189.469 138.705 1.00 81.02  ? 36  TYR A HB3   1 
ATOM   540   H  HD1   . TYR A  1 36  ? 128.397 191.994 139.006 1.00 81.02  ? 36  TYR A HD1   1 
ATOM   541   H  HD2   . TYR A  1 36  ? 131.900 190.722 140.453 1.00 81.02  ? 36  TYR A HD2   1 
ATOM   542   H  HE1   . TYR A  1 36  ? 128.239 193.520 140.731 1.00 81.02  ? 36  TYR A HE1   1 
ATOM   543   H  HE2   . TYR A  1 36  ? 131.745 192.246 142.178 1.00 81.02  ? 36  TYR A HE2   1 
ATOM   544   H  HH    . TYR A  1 36  ? 129.192 194.408 142.551 1.00 81.02  ? 36  TYR A HH    1 
ATOM   545   N  N     . HIS A  1 37  ? 131.846 192.979 137.326 1.00 78.14  ? 37  HIS A N     1 
ATOM   546   C  CA    . HIS A  1 37  ? 132.902 193.946 137.602 1.00 78.14  ? 37  HIS A CA    1 
ATOM   547   C  C     . HIS A  1 37  ? 132.367 195.143 138.384 1.00 78.14  ? 37  HIS A C     1 
ATOM   548   O  O     . HIS A  1 37  ? 132.870 196.263 138.237 1.00 78.14  ? 37  HIS A O     1 
ATOM   549   C  CB    . HIS A  1 37  ? 133.568 194.411 136.302 1.00 78.14  ? 37  HIS A CB    1 
ATOM   550   C  CG    . HIS A  1 37  ? 134.840 193.688 135.980 1.00 78.14  ? 37  HIS A CG    1 
ATOM   551   N  ND1   . HIS A  1 37  ? 135.780 193.371 136.936 1.00 78.14  ? 37  HIS A ND1   1 
ATOM   552   C  CD2   . HIS A  1 37  ? 135.328 193.225 134.805 1.00 78.14  ? 37  HIS A CD2   1 
ATOM   553   C  CE1   . HIS A  1 37  ? 136.792 192.742 136.365 1.00 78.14  ? 37  HIS A CE1   1 
ATOM   554   N  NE2   . HIS A  1 37  ? 136.542 192.640 135.072 1.00 78.14  ? 37  HIS A NE2   1 
ATOM   555   H  H     . HIS A  1 37  ? 131.099 193.340 137.097 1.00 78.14  ? 37  HIS A H     1 
ATOM   556   H  HA    . HIS A  1 37  ? 133.578 193.518 138.149 1.00 78.14  ? 37  HIS A HA    1 
ATOM   557   H  HB2   . HIS A  1 37  ? 132.952 194.258 135.569 1.00 78.14  ? 37  HIS A HB2   1 
ATOM   558   H  HB3   . HIS A  1 37  ? 133.777 195.354 136.362 1.00 78.14  ? 37  HIS A HB3   1 
ATOM   559   H  HD1   . HIS A  1 37  ? 135.719 193.553 137.774 1.00 78.14  ? 37  HIS A HD1   1 
ATOM   560   H  HD2   . HIS A  1 37  ? 134.917 193.290 133.974 1.00 78.14  ? 37  HIS A HD2   1 
ATOM   561   H  HE1   . HIS A  1 37  ? 137.551 192.424 136.799 1.00 78.14  ? 37  HIS A HE1   1 
ATOM   562   N  N     . GLY A  1 38  ? 131.362 194.925 139.224 1.00 82.33  ? 38  GLY A N     1 
ATOM   563   C  CA    . GLY A  1 38  ? 130.795 195.993 140.014 1.00 82.33  ? 38  GLY A CA    1 
ATOM   564   C  C     . GLY A  1 38  ? 131.678 196.347 141.200 1.00 82.33  ? 38  GLY A C     1 
ATOM   565   O  O     . GLY A  1 38  ? 132.757 195.793 141.415 1.00 82.33  ? 38  GLY A O     1 
ATOM   566   H  H     . GLY A  1 38  ? 130.993 194.159 139.351 1.00 82.33  ? 38  GLY A H     1 
ATOM   567   H  HA2   . GLY A  1 38  ? 130.685 196.784 139.464 1.00 82.33  ? 38  GLY A HA2   1 
ATOM   568   H  HA3   . GLY A  1 38  ? 129.925 195.723 140.344 1.00 82.33  ? 38  GLY A HA3   1 
ATOM   569   N  N     . ASP A  1 39  ? 131.189 197.306 141.989 1.00 86.42  ? 39  ASP A N     1 
ATOM   570   C  CA    . ASP A  1 39  ? 131.926 197.809 143.140 1.00 86.42  ? 39  ASP A CA    1 
ATOM   571   C  C     . ASP A  1 39  ? 131.172 197.695 144.457 1.00 86.42  ? 39  ASP A C     1 
ATOM   572   O  O     . ASP A  1 39  ? 131.756 198.001 145.503 1.00 86.42  ? 39  ASP A O     1 
ATOM   573   C  CB    . ASP A  1 39  ? 132.314 199.280 142.923 1.00 86.42  ? 39  ASP A CB    1 
ATOM   574   C  CG    . ASP A  1 39  ? 131.111 200.173 142.685 1.00 86.42  ? 39  ASP A CG    1 
ATOM   575   O  OD1   . ASP A  1 39  ? 129.980 199.647 142.622 1.00 86.42  ? 39  ASP A OD1   1 
ATOM   576   O  OD2   . ASP A  1 39  ? 131.298 201.402 142.560 1.00 86.42  ? 39  ASP A OD2   1 
ATOM   577   H  H     . ASP A  1 39  ? 130.423 197.681 141.876 1.00 86.42  ? 39  ASP A H     1 
ATOM   578   H  HA    . ASP A  1 39  ? 132.747 197.301 143.232 1.00 86.42  ? 39  ASP A HA    1 
ATOM   579   H  HB2   . ASP A  1 39  ? 132.780 199.605 143.709 1.00 86.42  ? 39  ASP A HB2   1 
ATOM   580   H  HB3   . ASP A  1 39  ? 132.891 199.342 142.145 1.00 86.42  ? 39  ASP A HB3   1 
ATOM   581   N  N     . SER A  1 40  ? 129.912 197.267 144.449 1.00 84.58  ? 40  SER A N     1 
ATOM   582   C  CA    . SER A  1 40  ? 129.107 197.152 145.656 1.00 84.58  ? 40  SER A CA    1 
ATOM   583   C  C     . SER A  1 40  ? 128.750 195.692 145.886 1.00 84.58  ? 40  SER A C     1 
ATOM   584   O  O     . SER A  1 40  ? 128.286 195.010 144.966 1.00 84.58  ? 40  SER A O     1 
ATOM   585   C  CB    . SER A  1 40  ? 127.836 198.001 145.552 1.00 84.58  ? 40  SER A CB    1 
ATOM   586   O  OG    . SER A  1 40  ? 128.156 199.372 145.393 1.00 84.58  ? 40  SER A OG    1 
ATOM   587   H  H     . SER A  1 40  ? 129.493 197.030 143.736 1.00 84.58  ? 40  SER A H     1 
ATOM   588   H  HA    . SER A  1 40  ? 129.617 197.463 146.420 1.00 84.58  ? 40  SER A HA    1 
ATOM   589   H  HB2   . SER A  1 40  ? 127.321 197.706 144.784 1.00 84.58  ? 40  SER A HB2   1 
ATOM   590   H  HB3   . SER A  1 40  ? 127.315 197.890 146.363 1.00 84.58  ? 40  SER A HB3   1 
ATOM   591   H  HG    . SER A  1 40  ? 128.633 199.478 144.710 1.00 84.58  ? 40  SER A HG    1 
ATOM   592   N  N     . ASP A  1 41  ? 128.965 195.218 147.115 1.00 83.69  ? 41  ASP A N     1 
ATOM   593   C  CA    . ASP A  1 41  ? 128.642 193.835 147.443 1.00 83.69  ? 41  ASP A CA    1 
ATOM   594   C  C     . ASP A  1 41  ? 127.158 193.544 147.287 1.00 83.69  ? 41  ASP A C     1 
ATOM   595   O  O     . ASP A  1 41  ? 126.780 192.382 147.104 1.00 83.69  ? 41  ASP A O     1 
ATOM   596   C  CB    . ASP A  1 41  ? 129.085 193.519 148.873 1.00 83.69  ? 41  ASP A CB    1 
ATOM   597   C  CG    . ASP A  1 41  ? 130.558 193.792 149.100 1.00 83.69  ? 41  ASP A CG    1 
ATOM   598   O  OD1   . ASP A  1 41  ? 131.332 193.724 148.122 1.00 83.69  ? 41  ASP A OD1   1 
ATOM   599   O  OD2   . ASP A  1 41  ? 130.943 194.070 150.255 1.00 83.69  ? 41  ASP A OD2   1 
ATOM   600   H  H     . ASP A  1 41  ? 129.291 195.673 147.767 1.00 83.69  ? 41  ASP A H     1 
ATOM   601   H  HA    . ASP A  1 41  ? 129.125 193.248 146.842 1.00 83.69  ? 41  ASP A HA    1 
ATOM   602   H  HB2   . ASP A  1 41  ? 128.579 194.070 149.490 1.00 83.69  ? 41  ASP A HB2   1 
ATOM   603   H  HB3   . ASP A  1 41  ? 128.921 192.581 149.054 1.00 83.69  ? 41  ASP A HB3   1 
ATOM   604   N  N     . LEU A  1 42  ? 126.309 194.572 147.353 1.00 81.76  ? 42  LEU A N     1 
ATOM   605   C  CA    . LEU A  1 42  ? 124.875 194.361 147.212 1.00 81.76  ? 42  LEU A CA    1 
ATOM   606   C  C     . LEU A  1 42  ? 124.492 193.906 145.810 1.00 81.76  ? 42  LEU A C     1 
ATOM   607   O  O     . LEU A  1 42  ? 123.353 193.474 145.609 1.00 81.76  ? 42  LEU A O     1 
ATOM   608   C  CB    . LEU A  1 42  ? 124.118 195.644 147.555 1.00 81.76  ? 42  LEU A CB    1 
ATOM   609   C  CG    . LEU A  1 42  ? 124.504 196.366 148.847 1.00 81.76  ? 42  LEU A CG    1 
ATOM   610   C  CD1   . LEU A  1 42  ? 123.711 197.655 148.973 1.00 81.76  ? 42  LEU A CD1   1 
ATOM   611   C  CD2   . LEU A  1 42  ? 124.288 195.481 150.063 1.00 81.76  ? 42  LEU A CD2   1 
ATOM   612   H  H     . LEU A  1 42  ? 126.539 195.390 147.480 1.00 81.76  ? 42  LEU A H     1 
ATOM   613   H  HA    . LEU A  1 42  ? 124.598 193.675 147.839 1.00 81.76  ? 42  LEU A HA    1 
ATOM   614   H  HB2   . LEU A  1 42  ? 124.248 196.272 146.828 1.00 81.76  ? 42  LEU A HB2   1 
ATOM   615   H  HB3   . LEU A  1 42  ? 123.175 195.427 147.621 1.00 81.76  ? 42  LEU A HB3   1 
ATOM   616   H  HG    . LEU A  1 42  ? 125.444 196.600 148.809 1.00 81.76  ? 42  LEU A HG    1 
ATOM   617   H  HD11  . LEU A  1 42  ? 123.940 198.235 148.229 1.00 81.76  ? 42  LEU A HD11  1 
ATOM   618   H  HD12  . LEU A  1 42  ? 122.763 197.448 148.950 1.00 81.76  ? 42  LEU A HD12  1 
ATOM   619   H  HD13  . LEU A  1 42  ? 123.937 198.087 149.811 1.00 81.76  ? 42  LEU A HD13  1 
ATOM   620   H  HD21  . LEU A  1 42  ? 124.897 194.728 150.018 1.00 81.76  ? 42  LEU A HD21  1 
ATOM   621   H  HD22  . LEU A  1 42  ? 124.465 196.001 150.863 1.00 81.76  ? 42  LEU A HD22  1 
ATOM   622   H  HD23  . LEU A  1 42  ? 123.371 195.168 150.068 1.00 81.76  ? 42  LEU A HD23  1 
ATOM   623   N  N     . GLN A  1 43  ? 125.398 194.039 144.838 1.00 81.39  ? 43  GLN A N     1 
ATOM   624   C  CA    . GLN A  1 43  ? 125.117 193.602 143.476 1.00 81.39  ? 43  GLN A CA    1 
ATOM   625   C  C     . GLN A  1 43  ? 125.260 192.094 143.328 1.00 81.39  ? 43  GLN A C     1 
ATOM   626   O  O     . GLN A  1 43  ? 124.581 191.494 142.488 1.00 81.39  ? 43  GLN A O     1 
ATOM   627   C  CB    . GLN A  1 43  ? 126.039 194.336 142.495 1.00 81.39  ? 43  GLN A CB    1 
ATOM   628   C  CG    . GLN A  1 43  ? 125.958 195.853 142.566 1.00 81.39  ? 43  GLN A CG    1 
ATOM   629   C  CD    . GLN A  1 43  ? 127.121 196.529 141.866 1.00 81.39  ? 43  GLN A CD    1 
ATOM   630   O  OE1   . GLN A  1 43  ? 128.266 196.097 141.990 1.00 81.39  ? 43  GLN A OE1   1 
ATOM   631   N  NE2   . GLN A  1 43  ? 126.833 197.591 141.123 1.00 81.39  ? 43  GLN A NE2   1 
ATOM   632   H  H     . GLN A  1 43  ? 126.183 194.373 144.944 1.00 81.39  ? 43  GLN A H     1 
ATOM   633   H  HA    . GLN A  1 43  ? 124.200 193.808 143.244 1.00 81.39  ? 43  GLN A HA    1 
ATOM   634   H  HB2   . GLN A  1 43  ? 126.965 194.075 142.632 1.00 81.39  ? 43  GLN A HB2   1 
ATOM   635   H  HB3   . GLN A  1 43  ? 125.764 194.109 141.597 1.00 81.39  ? 43  GLN A HB3   1 
ATOM   636   H  HG2   . GLN A  1 43  ? 125.137 196.148 142.140 1.00 81.39  ? 43  GLN A HG2   1 
ATOM   637   H  HG3   . GLN A  1 43  ? 125.965 196.130 143.495 1.00 81.39  ? 43  GLN A HG3   1 
ATOM   638   H  HE21  . GLN A  1 43  ? 126.020 197.864 141.060 1.00 81.39  ? 43  GLN A HE21  1 
ATOM   639   H  HE22  . GLN A  1 43  ? 127.460 198.006 140.707 1.00 81.39  ? 43  GLN A HE22  1 
ATOM   640   N  N     . LEU A  1 44  ? 126.119 191.466 144.128 1.00 80.92  ? 44  LEU A N     1 
ATOM   641   C  CA    . LEU A  1 44  ? 126.274 190.019 144.073 1.00 80.92  ? 44  LEU A CA    1 
ATOM   642   C  C     . LEU A  1 44  ? 125.315 189.289 145.003 1.00 80.92  ? 44  LEU A C     1 
ATOM   643   O  O     . LEU A  1 44  ? 124.927 188.152 144.712 1.00 80.92  ? 44  LEU A O     1 
ATOM   644   C  CB    . LEU A  1 44  ? 127.709 189.628 144.429 1.00 80.92  ? 44  LEU A CB    1 
ATOM   645   C  CG    . LEU A  1 44  ? 128.781 190.009 143.411 1.00 80.92  ? 44  LEU A CG    1 
ATOM   646   C  CD1   . LEU A  1 44  ? 130.173 189.751 143.970 1.00 80.92  ? 44  LEU A CD1   1 
ATOM   647   C  CD2   . LEU A  1 44  ? 128.574 189.242 142.118 1.00 80.92  ? 44  LEU A CD2   1 
ATOM   648   H  H     . LEU A  1 44  ? 126.618 191.853 144.713 1.00 80.92  ? 44  LEU A H     1 
ATOM   649   H  HA    . LEU A  1 44  ? 126.092 189.734 143.164 1.00 80.92  ? 44  LEU A HA    1 
ATOM   650   H  HB2   . LEU A  1 44  ? 127.938 190.064 145.264 1.00 80.92  ? 44  LEU A HB2   1 
ATOM   651   H  HB3   . LEU A  1 44  ? 127.741 188.665 144.544 1.00 80.92  ? 44  LEU A HB3   1 
ATOM   652   H  HG    . LEU A  1 44  ? 128.706 190.956 143.215 1.00 80.92  ? 44  LEU A HG    1 
ATOM   653   H  HD11  . LEU A  1 44  ? 130.251 188.813 144.205 1.00 80.92  ? 44  LEU A HD11  1 
ATOM   654   H  HD12  . LEU A  1 44  ? 130.829 189.979 143.294 1.00 80.92  ? 44  LEU A HD12  1 
ATOM   655   H  HD13  . LEU A  1 44  ? 130.303 190.302 144.758 1.00 80.92  ? 44  LEU A HD13  1 
ATOM   656   H  HD21  . LEU A  1 44  ? 127.839 188.620 142.231 1.00 80.92  ? 44  LEU A HD21  1 
ATOM   657   H  HD22  . LEU A  1 44  ? 129.388 188.757 141.906 1.00 80.92  ? 44  LEU A HD22  1 
ATOM   658   H  HD23  . LEU A  1 44  ? 128.370 189.871 141.408 1.00 80.92  ? 44  LEU A HD23  1 
ATOM   659   N  N     . GLU A  1 45  ? 124.933 189.911 146.119 1.00 81.88  ? 45  GLU A N     1 
ATOM   660   C  CA    . GLU A  1 45  ? 123.984 189.286 147.032 1.00 81.88  ? 45  GLU A CA    1 
ATOM   661   C  C     . GLU A  1 45  ? 122.694 188.891 146.323 1.00 81.88  ? 45  GLU A C     1 
ATOM   662   O  O     . GLU A  1 45  ? 122.067 187.892 146.693 1.00 81.88  ? 45  GLU A O     1 
ATOM   663   C  CB    . GLU A  1 45  ? 123.683 190.239 148.192 1.00 81.88  ? 45  GLU A CB    1 
ATOM   664   C  CG    . GLU A  1 45  ? 122.618 189.750 149.163 1.00 81.88  ? 45  GLU A CG    1 
ATOM   665   C  CD    . GLU A  1 45  ? 122.391 190.725 150.304 1.00 81.88  ? 45  GLU A CD    1 
ATOM   666   O  OE1   . GLU A  1 45  ? 123.254 191.604 150.513 1.00 81.88  ? 45  GLU A OE1   1 
ATOM   667   O  OE2   . GLU A  1 45  ? 121.348 190.620 150.985 1.00 81.88  ? 45  GLU A OE2   1 
ATOM   668   H  H     . GLU A  1 45  ? 125.223 190.673 146.377 1.00 81.88  ? 45  GLU A H     1 
ATOM   669   H  HA    . GLU A  1 45  ? 124.389 188.484 147.400 1.00 81.88  ? 45  GLU A HA    1 
ATOM   670   H  HB2   . GLU A  1 45  ? 124.501 190.375 148.697 1.00 81.88  ? 45  GLU A HB2   1 
ATOM   671   H  HB3   . GLU A  1 45  ? 123.382 191.086 147.828 1.00 81.88  ? 45  GLU A HB3   1 
ATOM   672   H  HG2   . GLU A  1 45  ? 121.778 189.645 148.692 1.00 81.88  ? 45  GLU A HG2   1 
ATOM   673   H  HG3   . GLU A  1 45  ? 122.897 188.901 149.540 1.00 81.88  ? 45  GLU A HG3   1 
ATOM   674   N  N     . ARG A  1 46  ? 122.286 189.652 145.305 1.00 82.06  ? 46  ARG A N     1 
ATOM   675   C  CA    . ARG A  1 46  ? 121.046 189.396 144.582 1.00 82.06  ? 46  ARG A CA    1 
ATOM   676   C  C     . ARG A  1 46  ? 121.274 189.169 143.094 1.00 82.06  ? 46  ARG A C     1 
ATOM   677   O  O     . ARG A  1 46  ? 120.311 189.203 142.318 1.00 82.06  ? 46  ARG A O     1 
ATOM   678   C  CB    . ARG A  1 46  ? 120.069 190.561 144.777 1.00 82.06  ? 46  ARG A CB    1 
ATOM   679   C  CG    . ARG A  1 46  ? 119.749 190.885 146.226 1.00 82.06  ? 46  ARG A CG    1 
ATOM   680   C  CD    . ARG A  1 46  ? 118.967 189.770 146.898 1.00 82.06  ? 46  ARG A CD    1 
ATOM   681   N  NE    . ARG A  1 46  ? 118.985 189.918 148.347 1.00 82.06  ? 46  ARG A NE    1 
ATOM   682   C  CZ    . ARG A  1 46  ? 118.301 190.838 149.013 1.00 82.06  ? 46  ARG A CZ    1 
ATOM   683   N  NH1   . ARG A  1 46  ? 117.510 191.697 148.391 1.00 82.06  ? 46  ARG A NH1   1 
ATOM   684   N  NH2   . ARG A  1 46  ? 118.423 190.905 150.335 1.00 82.06  ? 46  ARG A NH2   1 
ATOM   685   H  H     . ARG A  1 46  ? 122.722 190.331 145.009 1.00 82.06  ? 46  ARG A H     1 
ATOM   686   H  HA    . ARG A  1 46  ? 120.629 188.595 144.933 1.00 82.06  ? 46  ARG A HA    1 
ATOM   687   H  HB2   . ARG A  1 46  ? 120.475 191.343 144.384 1.00 82.06  ? 46  ARG A HB2   1 
ATOM   688   H  HB3   . ARG A  1 46  ? 119.233 190.367 144.322 1.00 82.06  ? 46  ARG A HB3   1 
ATOM   689   H  HG2   . ARG A  1 46  ? 120.569 191.031 146.720 1.00 82.06  ? 46  ARG A HG2   1 
ATOM   690   H  HG3   . ARG A  1 46  ? 119.204 191.686 146.256 1.00 82.06  ? 46  ARG A HG3   1 
ATOM   691   H  HD2   . ARG A  1 46  ? 118.045 189.800 146.600 1.00 82.06  ? 46  ARG A HD2   1 
ATOM   692   H  HD3   . ARG A  1 46  ? 119.364 188.914 146.677 1.00 82.06  ? 46  ARG A HD3   1 
ATOM   693   H  HE    . ARG A  1 46  ? 119.354 189.290 148.804 1.00 82.06  ? 46  ARG A HE    1 
ATOM   694   H  HH11  . ARG A  1 46  ? 117.077 192.287 148.843 1.00 82.06  ? 46  ARG A HH11  1 
ATOM   695   H  HH12  . ARG A  1 46  ? 117.425 191.666 147.536 1.00 82.06  ? 46  ARG A HH12  1 
ATOM   696   H  HH21  . ARG A  1 46  ? 118.935 190.350 150.747 1.00 82.06  ? 46  ARG A HH21  1 
ATOM   697   H  HH22  . ARG A  1 46  ? 117.985 191.497 150.777 1.00 82.06  ? 46  ARG A HH22  1 
ATOM   698   N  N     . ILE A  1 47  ? 122.519 188.939 142.668 1.00 79.74  ? 47  ILE A N     1 
ATOM   699   C  CA    . ILE A  1 47  ? 122.783 188.712 141.254 1.00 79.74  ? 47  ILE A CA    1 
ATOM   700   C  C     . ILE A  1 47  ? 122.033 187.496 140.730 1.00 79.74  ? 47  ILE A C     1 
ATOM   701   O  O     . ILE A  1 47  ? 121.802 187.385 139.521 1.00 79.74  ? 47  ILE A O     1 
ATOM   702   C  CB    . ILE A  1 47  ? 124.301 188.572 141.031 1.00 79.74  ? 47  ILE A CB    1 
ATOM   703   C  CG1   . ILE A  1 47  ? 124.626 188.588 139.539 1.00 79.74  ? 47  ILE A CG1   1 
ATOM   704   C  CG2   . ILE A  1 47  ? 124.828 187.303 141.692 1.00 79.74  ? 47  ILE A CG2   1 
ATOM   705   C  CD1   . ILE A  1 47  ? 126.079 188.838 139.275 1.00 79.74  ? 47  ILE A CD1   1 
ATOM   706   H  H     . ILE A  1 47  ? 123.215 188.913 143.172 1.00 79.74  ? 47  ILE A H     1 
ATOM   707   H  HA    . ILE A  1 47  ? 122.481 189.483 140.749 1.00 79.74  ? 47  ILE A HA    1 
ATOM   708   H  HB    . ILE A  1 47  ? 124.741 189.331 141.441 1.00 79.74  ? 47  ILE A HB    1 
ATOM   709   H  HG12  . ILE A  1 47  ? 124.394 187.728 139.153 1.00 79.74  ? 47  ILE A HG12  1 
ATOM   710   H  HG13  . ILE A  1 47  ? 124.116 189.295 139.112 1.00 79.74  ? 47  ILE A HG13  1 
ATOM   711   H  HG21  . ILE A  1 47  ? 125.797 187.348 141.715 1.00 79.74  ? 47  ILE A HG21  1 
ATOM   712   H  HG22  . ILE A  1 47  ? 124.547 186.533 141.173 1.00 79.74  ? 47  ILE A HG22  1 
ATOM   713   H  HG23  . ILE A  1 47  ? 124.480 187.244 142.600 1.00 79.74  ? 47  ILE A HG23  1 
ATOM   714   H  HD11  . ILE A  1 47  ? 126.216 189.016 138.331 1.00 79.74  ? 47  ILE A HD11  1 
ATOM   715   H  HD12  . ILE A  1 47  ? 126.573 188.047 139.545 1.00 79.74  ? 47  ILE A HD12  1 
ATOM   716   H  HD13  . ILE A  1 47  ? 126.361 189.609 139.797 1.00 79.74  ? 47  ILE A HD13  1 
ATOM   717   N  N     . ASN A  1 48  ? 121.641 186.575 141.611 1.00 80.37  ? 48  ASN A N     1 
ATOM   718   C  CA    . ASN A  1 48  ? 120.851 185.423 141.198 1.00 80.37  ? 48  ASN A CA    1 
ATOM   719   C  C     . ASN A  1 48  ? 119.395 185.773 140.926 1.00 80.37  ? 48  ASN A C     1 
ATOM   720   O  O     . ASN A  1 48  ? 118.655 184.918 140.434 1.00 80.37  ? 48  ASN A O     1 
ATOM   721   C  CB    . ASN A  1 48  ? 120.915 184.324 142.263 1.00 80.37  ? 48  ASN A CB    1 
ATOM   722   C  CG    . ASN A  1 48  ? 120.340 184.766 143.596 1.00 80.37  ? 48  ASN A CG    1 
ATOM   723   O  OD1   . ASN A  1 48  ? 121.066 185.209 144.485 1.00 80.37  ? 48  ASN A OD1   1 
ATOM   724   N  ND2   . ASN A  1 48  ? 119.025 184.641 143.740 1.00 80.37  ? 48  ASN A ND2   1 
ATOM   725   H  H     . ASN A  1 48  ? 121.821 186.596 142.451 1.00 80.37  ? 48  ASN A H     1 
ATOM   726   H  HA    . ASN A  1 48  ? 121.224 185.065 140.379 1.00 80.37  ? 48  ASN A HA    1 
ATOM   727   H  HB2   . ASN A  1 48  ? 120.382 183.570 141.968 1.00 80.37  ? 48  ASN A HB2   1 
ATOM   728   H  HB3   . ASN A  1 48  ? 121.840 184.047 142.386 1.00 80.37  ? 48  ASN A HB3   1 
ATOM   729   H  HD21  . ASN A  1 48  ? 118.553 184.329 143.092 1.00 80.37  ? 48  ASN A HD21  1 
ATOM   730   H  HD22  . ASN A  1 48  ? 118.645 184.875 144.475 1.00 80.37  ? 48  ASN A HD22  1 
ATOM   731   N  N     . VAL A  1 49  ? 118.963 186.996 141.241 1.00 81.21  ? 49  VAL A N     1 
ATOM   732   C  CA    . VAL A  1 49  ? 117.581 187.381 140.976 1.00 81.21  ? 49  VAL A CA    1 
ATOM   733   C  C     . VAL A  1 49  ? 117.305 187.401 139.479 1.00 81.21  ? 49  VAL A C     1 
ATOM   734   O  O     . VAL A  1 49  ? 116.179 187.132 139.044 1.00 81.21  ? 49  VAL A O     1 
ATOM   735   C  CB    . VAL A  1 49  ? 117.276 188.743 141.629 1.00 81.21  ? 49  VAL A CB    1 
ATOM   736   C  CG1   . VAL A  1 49  ? 115.890 189.229 141.231 1.00 81.21  ? 49  VAL A CG1   1 
ATOM   737   C  CG2   . VAL A  1 49  ? 117.389 188.632 143.142 1.00 81.21  ? 49  VAL A CG2   1 
ATOM   738   H  H     . VAL A  1 49  ? 119.444 187.611 141.603 1.00 81.21  ? 49  VAL A H     1 
ATOM   739   H  HA    . VAL A  1 49  ? 116.991 186.723 141.377 1.00 81.21  ? 49  VAL A HA    1 
ATOM   740   H  HB    . VAL A  1 49  ? 117.926 189.395 141.325 1.00 81.21  ? 49  VAL A HB    1 
ATOM   741   H  HG11  . VAL A  1 49  ? 115.500 189.715 141.975 1.00 81.21  ? 49  VAL A HG11  1 
ATOM   742   H  HG12  . VAL A  1 49  ? 115.335 188.465 141.010 1.00 81.21  ? 49  VAL A HG12  1 
ATOM   743   H  HG13  . VAL A  1 49  ? 115.971 189.817 140.463 1.00 81.21  ? 49  VAL A HG13  1 
ATOM   744   H  HG21  . VAL A  1 49  ? 118.309 188.442 143.381 1.00 81.21  ? 49  VAL A HG21  1 
ATOM   745   H  HG22  . VAL A  1 49  ? 116.815 187.911 143.446 1.00 81.21  ? 49  VAL A HG22  1 
ATOM   746   H  HG23  . VAL A  1 49  ? 117.107 189.468 143.546 1.00 81.21  ? 49  VAL A HG23  1 
ATOM   747   N  N     . TYR A  1 50  ? 118.313 187.712 138.671 1.00 78.89  ? 50  TYR A N     1 
ATOM   748   C  CA    . TYR A  1 50  ? 118.185 187.694 137.214 1.00 78.89  ? 50  TYR A CA    1 
ATOM   749   C  C     . TYR A  1 50  ? 119.167 186.757 136.531 1.00 78.89  ? 50  TYR A C     1 
ATOM   750   O  O     . TYR A  1 50  ? 118.834 186.187 135.490 1.00 78.89  ? 50  TYR A O     1 
ATOM   751   C  CB    . TYR A  1 50  ? 118.380 189.105 136.628 1.00 78.89  ? 50  TYR A CB    1 
ATOM   752   C  CG    . TYR A  1 50  ? 117.117 189.923 136.575 1.00 78.89  ? 50  TYR A CG    1 
ATOM   753   C  CD1   . TYR A  1 50  ? 116.030 189.514 135.816 1.00 78.89  ? 50  TYR A CD1   1 
ATOM   754   C  CD2   . TYR A  1 50  ? 116.970 191.057 137.361 1.00 78.89  ? 50  TYR A CD2   1 
ATOM   755   C  CE1   . TYR A  1 50  ? 114.865 190.250 135.777 1.00 78.89  ? 50  TYR A CE1   1 
ATOM   756   C  CE2   . TYR A  1 50  ? 115.808 191.806 137.324 1.00 78.89  ? 50  TYR A CE2   1 
ATOM   757   C  CZ    . TYR A  1 50  ? 114.756 191.392 136.537 1.00 78.89  ? 50  TYR A CZ    1 
ATOM   758   O  OH    . TYR A  1 50  ? 113.592 192.124 136.507 1.00 78.89  ? 50  TYR A OH    1 
ATOM   759   H  H     . TYR A  1 50  ? 119.096 187.941 138.945 1.00 78.89  ? 50  TYR A H     1 
ATOM   760   H  HA    . TYR A  1 50  ? 117.293 187.396 136.982 1.00 78.89  ? 50  TYR A HA    1 
ATOM   761   H  HB2   . TYR A  1 50  ? 119.023 189.583 137.175 1.00 78.89  ? 50  TYR A HB2   1 
ATOM   762   H  HB3   . TYR A  1 50  ? 118.717 189.019 135.724 1.00 78.89  ? 50  TYR A HB3   1 
ATOM   763   H  HD1   . TYR A  1 50  ? 116.103 188.748 135.293 1.00 78.89  ? 50  TYR A HD1   1 
ATOM   764   H  HD2   . TYR A  1 50  ? 117.682 191.347 137.884 1.00 78.89  ? 50  TYR A HD2   1 
ATOM   765   H  HE1   . TYR A  1 50  ? 114.153 189.972 135.247 1.00 78.89  ? 50  TYR A HE1   1 
ATOM   766   H  HE2   . TYR A  1 50  ? 115.729 192.576 137.839 1.00 78.89  ? 50  TYR A HE2   1 
ATOM   767   H  HH    . TYR A  1 50  ? 113.707 192.860 136.897 1.00 78.89  ? 50  TYR A HH    1 
ATOM   768   N  N     . TYR A  1 51  ? 120.366 186.588 137.078 1.00 77.88  ? 51  TYR A N     1 
ATOM   769   C  CA    . TYR A  1 51  ? 121.466 185.945 136.373 1.00 77.88  ? 51  TYR A CA    1 
ATOM   770   C  C     . TYR A  1 51  ? 121.766 184.587 136.990 1.00 77.88  ? 51  TYR A C     1 
ATOM   771   O  O     . TYR A  1 51  ? 121.980 184.484 138.202 1.00 77.88  ? 51  TYR A O     1 
ATOM   772   C  CB    . TYR A  1 51  ? 122.714 186.824 136.411 1.00 77.88  ? 51  TYR A CB    1 
ATOM   773   C  CG    . TYR A  1 51  ? 122.552 188.157 135.719 1.00 77.88  ? 51  TYR A CG    1 
ATOM   774   C  CD1   . TYR A  1 51  ? 121.916 189.218 136.352 1.00 77.88  ? 51  TYR A CD1   1 
ATOM   775   C  CD2   . TYR A  1 51  ? 123.038 188.357 134.435 1.00 77.88  ? 51  TYR A CD2   1 
ATOM   776   C  CE1   . TYR A  1 51  ? 121.771 190.440 135.723 1.00 77.88  ? 51  TYR A CE1   1 
ATOM   777   C  CE2   . TYR A  1 51  ? 122.896 189.573 133.799 1.00 77.88  ? 51  TYR A CE2   1 
ATOM   778   C  CZ    . TYR A  1 51  ? 122.260 190.610 134.446 1.00 77.88  ? 51  TYR A CZ    1 
ATOM   779   O  OH    . TYR A  1 51  ? 122.119 191.823 133.813 1.00 77.88  ? 51  TYR A OH    1 
ATOM   780   H  H     . TYR A  1 51  ? 120.571 186.843 137.873 1.00 77.88  ? 51  TYR A H     1 
ATOM   781   H  HA    . TYR A  1 51  ? 121.221 185.811 135.445 1.00 77.88  ? 51  TYR A HA    1 
ATOM   782   H  HB2   . TYR A  1 51  ? 122.946 186.996 137.337 1.00 77.88  ? 51  TYR A HB2   1 
ATOM   783   H  HB3   . TYR A  1 51  ? 123.437 186.350 135.975 1.00 77.88  ? 51  TYR A HB3   1 
ATOM   784   H  HD1   . TYR A  1 51  ? 121.585 189.103 137.213 1.00 77.88  ? 51  TYR A HD1   1 
ATOM   785   H  HD2   . TYR A  1 51  ? 123.467 187.658 133.996 1.00 77.88  ? 51  TYR A HD2   1 
ATOM   786   H  HE1   . TYR A  1 51  ? 121.342 191.141 136.158 1.00 77.88  ? 51  TYR A HE1   1 
ATOM   787   H  HE2   . TYR A  1 51  ? 123.226 189.692 132.938 1.00 77.88  ? 51  TYR A HE2   1 
ATOM   788   H  HH    . TYR A  1 51  ? 121.807 192.391 134.347 1.00 77.88  ? 51  TYR A HH    1 
ATOM   789   N  N     . ASN A  1 52  ? 121.784 183.552 136.154 1.00 77.75  ? 52  ASN A N     1 
ATOM   790   C  CA    . ASN A  1 52  ? 122.366 182.283 136.552 1.00 77.75  ? 52  ASN A CA    1 
ATOM   791   C  C     . ASN A  1 52  ? 123.888 182.404 136.575 1.00 77.75  ? 52  ASN A C     1 
ATOM   792   O  O     . ASN A  1 52  ? 124.469 183.391 136.114 1.00 77.75  ? 52  ASN A O     1 
ATOM   793   C  CB    . ASN A  1 52  ? 121.927 181.170 135.601 1.00 77.75  ? 52  ASN A CB    1 
ATOM   794   C  CG    . ASN A  1 52  ? 120.457 180.831 135.739 1.00 77.75  ? 52  ASN A CG    1 
ATOM   795   O  OD1   . ASN A  1 52  ? 119.925 180.766 136.848 1.00 77.75  ? 52  ASN A OD1   1 
ATOM   796   N  ND2   . ASN A  1 52  ? 119.790 180.617 134.612 1.00 77.75  ? 52  ASN A ND2   1 
ATOM   797   H  H     . ASN A  1 52  ? 121.465 183.562 135.355 1.00 77.75  ? 52  ASN A H     1 
ATOM   798   H  HA    . ASN A  1 52  ? 122.065 182.057 137.445 1.00 77.75  ? 52  ASN A HA    1 
ATOM   799   H  HB2   . ASN A  1 52  ? 122.085 181.454 134.688 1.00 77.75  ? 52  ASN A HB2   1 
ATOM   800   H  HB3   . ASN A  1 52  ? 122.440 180.369 135.792 1.00 77.75  ? 52  ASN A HB3   1 
ATOM   801   H  HD21  . ASN A  1 52  ? 120.195 180.673 133.855 1.00 77.75  ? 52  ASN A HD21  1 
ATOM   802   H  HD22  . ASN A  1 52  ? 118.953 180.422 134.638 1.00 77.75  ? 52  ASN A HD22  1 
ATOM   803   N  N     . GLU A  1 53  ? 124.543 181.385 137.125 1.00 79.72  ? 53  GLU A N     1 
ATOM   804   C  CA    . GLU A  1 53  ? 125.996 181.374 137.231 1.00 79.72  ? 53  GLU A CA    1 
ATOM   805   C  C     . GLU A  1 53  ? 126.549 180.109 136.598 1.00 79.72  ? 53  GLU A C     1 
ATOM   806   O  O     . GLU A  1 53  ? 126.126 179.000 136.940 1.00 79.72  ? 53  GLU A O     1 
ATOM   807   C  CB    . GLU A  1 53  ? 126.449 181.466 138.692 1.00 79.72  ? 53  GLU A CB    1 
ATOM   808   C  CG    . GLU A  1 53  ? 127.962 181.488 138.869 1.00 79.72  ? 53  GLU A CG    1 
ATOM   809   C  CD    . GLU A  1 53  ? 128.381 181.659 140.317 1.00 79.72  ? 53  GLU A CD    1 
ATOM   810   O  OE1   . GLU A  1 53  ? 127.493 181.699 141.195 1.00 79.72  ? 53  GLU A OE1   1 
ATOM   811   O  OE2   . GLU A  1 53  ? 129.599 181.755 140.576 1.00 79.72  ? 53  GLU A OE2   1 
ATOM   812   H  H     . GLU A  1 53  ? 124.165 180.684 137.446 1.00 79.72  ? 53  GLU A H     1 
ATOM   813   H  HA    . GLU A  1 53  ? 126.362 182.134 136.753 1.00 79.72  ? 53  GLU A HA    1 
ATOM   814   H  HB2   . GLU A  1 53  ? 126.095 182.283 139.075 1.00 79.72  ? 53  GLU A HB2   1 
ATOM   815   H  HB3   . GLU A  1 53  ? 126.104 180.700 139.176 1.00 79.72  ? 53  GLU A HB3   1 
ATOM   816   H  HG2   . GLU A  1 53  ? 128.333 180.651 138.549 1.00 79.72  ? 53  GLU A HG2   1 
ATOM   817   H  HG3   . GLU A  1 53  ? 128.327 182.229 138.362 1.00 79.72  ? 53  GLU A HG3   1 
ATOM   818   N  N     . ALA A  1 54  ? 127.489 180.282 135.675 1.00 80.73  ? 54  ALA A N     1 
ATOM   819   C  CA    . ALA A  1 54  ? 128.312 179.196 135.168 1.00 80.73  ? 54  ALA A CA    1 
ATOM   820   C  C     . ALA A  1 54  ? 129.728 179.381 135.695 1.00 80.73  ? 54  ALA A C     1 
ATOM   821   O  O     . ALA A  1 54  ? 130.177 180.514 135.898 1.00 80.73  ? 54  ALA A O     1 
ATOM   822   C  CB    . ALA A  1 54  ? 128.312 179.160 133.638 1.00 80.73  ? 54  ALA A CB    1 
ATOM   823   H  H     . ALA A  1 54  ? 127.673 181.043 135.313 1.00 80.73  ? 54  ALA A H     1 
ATOM   824   H  HA    . ALA A  1 54  ? 127.972 178.348 135.494 1.00 80.73  ? 54  ALA A HA    1 
ATOM   825   H  HB1   . ALA A  1 54  ? 128.661 180.002 133.303 1.00 80.73  ? 54  ALA A HB1   1 
ATOM   826   H  HB2   . ALA A  1 54  ? 128.872 178.427 133.337 1.00 80.73  ? 54  ALA A HB2   1 
ATOM   827   H  HB3   . ALA A  1 54  ? 127.403 179.032 133.325 1.00 80.73  ? 54  ALA A HB3   1 
ATOM   828   N  N     . THR A  1 55  ? 130.421 178.268 135.930 1.00 80.89  ? 55  THR A N     1 
ATOM   829   C  CA    . THR A  1 55  ? 131.745 178.325 136.534 1.00 80.89  ? 55  THR A CA    1 
ATOM   830   C  C     . THR A  1 55  ? 132.645 179.289 135.772 1.00 80.89  ? 55  THR A C     1 
ATOM   831   O  O     . THR A  1 55  ? 132.625 179.342 134.539 1.00 80.89  ? 55  THR A O     1 
ATOM   832   C  CB    . THR A  1 55  ? 132.374 176.930 136.562 1.00 80.89  ? 55  THR A CB    1 
ATOM   833   O  OG1   . THR A  1 55  ? 132.406 176.388 135.236 1.00 80.89  ? 55  THR A OG1   1 
ATOM   834   C  CG2   . THR A  1 55  ? 131.577 176.004 137.470 1.00 80.89  ? 55  THR A CG2   1 
ATOM   835   H  H     . THR A  1 55  ? 130.145 177.474 135.751 1.00 80.89  ? 55  THR A H     1 
ATOM   836   H  HA    . THR A  1 55  ? 131.665 178.642 137.447 1.00 80.89  ? 55  THR A HA    1 
ATOM   837   H  HB    . THR A  1 55  ? 133.278 176.992 136.907 1.00 80.89  ? 55  THR A HB    1 
ATOM   838   H  HG1   . THR A  1 55  ? 132.852 176.890 134.732 1.00 80.89  ? 55  THR A HG1   1 
ATOM   839   H  HG21  . THR A  1 55  ? 131.416 176.435 138.325 1.00 80.89  ? 55  THR A HG21  1 
ATOM   840   H  HG22  . THR A  1 55  ? 130.725 175.790 137.060 1.00 80.89  ? 55  THR A HG22  1 
ATOM   841   H  HG23  . THR A  1 55  ? 132.071 175.184 137.619 1.00 80.89  ? 55  THR A HG23  1 
ATOM   842   N  N     . GLY A  1 56  ? 133.433 180.056 136.519 1.00 80.97  ? 56  GLY A N     1 
ATOM   843   C  CA    . GLY A  1 56  ? 134.273 181.087 135.950 1.00 80.97  ? 56  GLY A CA    1 
ATOM   844   C  C     . GLY A  1 56  ? 133.722 182.491 136.054 1.00 80.97  ? 56  GLY A C     1 
ATOM   845   O  O     . GLY A  1 56  ? 134.304 183.409 135.464 1.00 80.97  ? 56  GLY A O     1 
ATOM   846   H  H     . GLY A  1 56  ? 133.497 179.991 137.374 1.00 80.97  ? 56  GLY A H     1 
ATOM   847   H  HA2   . GLY A  1 56  ? 135.138 181.075 136.390 1.00 80.97  ? 56  GLY A HA2   1 
ATOM   848   H  HA3   . GLY A  1 56  ? 134.414 180.895 135.010 1.00 80.97  ? 56  GLY A HA3   1 
ATOM   849   N  N     . GLY A  1 57  ? 132.621 182.689 136.778 1.00 80.81  ? 57  GLY A N     1 
ATOM   850   C  CA    . GLY A  1 57  ? 132.019 183.995 136.922 1.00 80.81  ? 57  GLY A CA    1 
ATOM   851   C  C     . GLY A  1 57  ? 131.155 184.432 135.762 1.00 80.81  ? 57  GLY A C     1 
ATOM   852   O  O     . GLY A  1 57  ? 130.590 185.533 135.815 1.00 80.81  ? 57  GLY A O     1 
ATOM   853   H  H     . GLY A  1 57  ? 132.204 182.068 137.201 1.00 80.81  ? 57  GLY A H     1 
ATOM   854   H  HA2   . GLY A  1 57  ? 131.466 183.997 137.718 1.00 80.81  ? 57  GLY A HA2   1 
ATOM   855   H  HA3   . GLY A  1 57  ? 132.718 184.654 137.044 1.00 80.81  ? 57  GLY A HA3   1 
ATOM   856   N  N     . LYS A  1 58  ? 131.030 183.619 134.717 1.00 81.01  ? 58  LYS A N     1 
ATOM   857   C  CA    . LYS A  1 58  ? 130.195 183.969 133.574 1.00 81.01  ? 58  LYS A CA    1 
ATOM   858   C  C     . LYS A  1 58  ? 128.732 183.898 133.987 1.00 81.01  ? 58  LYS A C     1 
ATOM   859   O  O     . LYS A  1 58  ? 128.179 182.806 134.159 1.00 81.01  ? 58  LYS A O     1 
ATOM   860   C  CB    . LYS A  1 58  ? 130.477 183.029 132.407 1.00 81.01  ? 58  LYS A CB    1 
ATOM   861   C  CG    . LYS A  1 58  ? 131.845 183.211 131.766 1.00 81.01  ? 58  LYS A CG    1 
ATOM   862   C  CD    . LYS A  1 58  ? 131.959 184.564 131.084 1.00 81.01  ? 58  LYS A CD    1 
ATOM   863   C  CE    . LYS A  1 58  ? 133.207 184.659 130.221 1.00 81.01  ? 58  LYS A CE    1 
ATOM   864   N  NZ    . LYS A  1 58  ? 134.449 184.346 130.980 1.00 81.01  ? 58  LYS A NZ    1 
ATOM   865   H  H     . LYS A  1 58  ? 131.421 182.857 134.645 1.00 81.01  ? 58  LYS A H     1 
ATOM   866   H  HA    . LYS A  1 58  ? 130.390 184.878 133.298 1.00 81.01  ? 58  LYS A HA    1 
ATOM   867   H  HB2   . LYS A  1 58  ? 130.422 182.114 132.727 1.00 81.01  ? 58  LYS A HB2   1 
ATOM   868   H  HB3   . LYS A  1 58  ? 129.808 183.176 131.721 1.00 81.01  ? 58  LYS A HB3   1 
ATOM   869   H  HG2   . LYS A  1 58  ? 132.529 183.157 132.452 1.00 81.01  ? 58  LYS A HG2   1 
ATOM   870   H  HG3   . LYS A  1 58  ? 131.981 182.522 131.098 1.00 81.01  ? 58  LYS A HG3   1 
ATOM   871   H  HD2   . LYS A  1 58  ? 131.185 184.692 130.513 1.00 81.01  ? 58  LYS A HD2   1 
ATOM   872   H  HD3   . LYS A  1 58  ? 132.001 185.261 131.757 1.00 81.01  ? 58  LYS A HD3   1 
ATOM   873   H  HE2   . LYS A  1 58  ? 133.135 184.030 129.486 1.00 81.01  ? 58  LYS A HE2   1 
ATOM   874   H  HE3   . LYS A  1 58  ? 133.286 185.563 129.878 1.00 81.01  ? 58  LYS A HE3   1 
ATOM   875   H  HZ1   . LYS A  1 58  ? 134.418 183.509 131.281 1.00 81.01  ? 58  LYS A HZ1   1 
ATOM   876   H  HZ2   . LYS A  1 58  ? 135.159 184.436 130.451 1.00 81.01  ? 58  LYS A HZ2   1 
ATOM   877   H  HZ3   . LYS A  1 58  ? 134.531 184.900 131.671 1.00 81.01  ? 58  LYS A HZ3   1 
ATOM   878   N  N     . TYR A  1 59  ? 128.102 185.056 134.146 1.00 78.53  ? 59  TYR A N     1 
ATOM   879   C  CA    . TYR A  1 59  ? 126.711 185.132 134.568 1.00 78.53  ? 59  TYR A CA    1 
ATOM   880   C  C     . TYR A  1 59  ? 125.814 185.162 133.337 1.00 78.53  ? 59  TYR A C     1 
ATOM   881   O  O     . TYR A  1 59  ? 125.906 186.078 132.514 1.00 78.53  ? 59  TYR A O     1 
ATOM   882   C  CB    . TYR A  1 59  ? 126.491 186.362 135.445 1.00 78.53  ? 59  TYR A CB    1 
ATOM   883   C  CG    . TYR A  1 59  ? 127.003 186.177 136.855 1.00 78.53  ? 59  TYR A CG    1 
ATOM   884   C  CD1   . TYR A  1 59  ? 126.276 185.449 137.786 1.00 78.53  ? 59  TYR A CD1   1 
ATOM   885   C  CD2   . TYR A  1 59  ? 128.218 186.719 137.251 1.00 78.53  ? 59  TYR A CD2   1 
ATOM   886   C  CE1   . TYR A  1 59  ? 126.741 185.269 139.075 1.00 78.53  ? 59  TYR A CE1   1 
ATOM   887   C  CE2   . TYR A  1 59  ? 128.692 186.545 138.538 1.00 78.53  ? 59  TYR A CE2   1 
ATOM   888   C  CZ    . TYR A  1 59  ? 127.951 185.817 139.445 1.00 78.53  ? 59  TYR A CZ    1 
ATOM   889   O  OH    . TYR A  1 59  ? 128.415 185.644 140.728 1.00 78.53  ? 59  TYR A OH    1 
ATOM   890   H  H     . TYR A  1 59  ? 128.465 185.824 134.012 1.00 78.53  ? 59  TYR A H     1 
ATOM   891   H  HA    . TYR A  1 59  ? 126.490 184.346 135.089 1.00 78.53  ? 59  TYR A HA    1 
ATOM   892   H  HB2   . TYR A  1 59  ? 126.972 187.107 135.051 1.00 78.53  ? 59  TYR A HB2   1 
ATOM   893   H  HB3   . TYR A  1 59  ? 125.543 186.558 135.487 1.00 78.53  ? 59  TYR A HB3   1 
ATOM   894   H  HD1   . TYR A  1 59  ? 125.461 185.076 137.538 1.00 78.53  ? 59  TYR A HD1   1 
ATOM   895   H  HD2   . TYR A  1 59  ? 128.722 187.208 136.641 1.00 78.53  ? 59  TYR A HD2   1 
ATOM   896   H  HE1   . TYR A  1 59  ? 126.242 184.780 139.688 1.00 78.53  ? 59  TYR A HE1   1 
ATOM   897   H  HE2   . TYR A  1 59  ? 129.506 186.915 138.791 1.00 78.53  ? 59  TYR A HE2   1 
ATOM   898   H  HH    . TYR A  1 59  ? 127.836 185.251 141.192 1.00 78.53  ? 59  TYR A HH    1 
ATOM   899   N  N     . VAL A  1 60  ? 124.950 184.157 133.217 1.00 76.10  ? 60  VAL A N     1 
ATOM   900   C  CA    . VAL A  1 60  ? 124.097 183.981 132.045 1.00 76.10  ? 60  VAL A CA    1 
ATOM   901   C  C     . VAL A  1 60  ? 122.682 184.404 132.432 1.00 76.10  ? 60  VAL A C     1 
ATOM   902   O  O     . VAL A  1 60  ? 122.011 183.672 133.176 1.00 76.10  ? 60  VAL A O     1 
ATOM   903   C  CB    . VAL A  1 60  ? 124.128 182.529 131.548 1.00 76.10  ? 60  VAL A CB    1 
ATOM   904   C  CG1   . VAL A  1 60  ? 123.178 182.333 130.392 1.00 76.10  ? 60  VAL A CG1   1 
ATOM   905   C  CG2   . VAL A  1 60  ? 125.544 182.140 131.132 1.00 76.10  ? 60  VAL A CG2   1 
ATOM   906   H  H     . VAL A  1 60  ? 124.839 183.548 133.814 1.00 76.10  ? 60  VAL A H     1 
ATOM   907   H  HA    . VAL A  1 60  ? 124.402 184.553 131.334 1.00 76.10  ? 60  VAL A HA    1 
ATOM   908   H  HB    . VAL A  1 60  ? 123.839 181.943 132.266 1.00 76.10  ? 60  VAL A HB    1 
ATOM   909   H  HG11  . VAL A  1 60  ? 123.431 181.506 129.948 1.00 76.10  ? 60  VAL A HG11  1 
ATOM   910   H  HG12  . VAL A  1 60  ? 122.268 182.274 130.729 1.00 76.10  ? 60  VAL A HG12  1 
ATOM   911   H  HG13  . VAL A  1 60  ? 123.261 183.080 129.778 1.00 76.10  ? 60  VAL A HG13  1 
ATOM   912   H  HG21  . VAL A  1 60  ? 126.171 182.799 131.468 1.00 76.10  ? 60  VAL A HG21  1 
ATOM   913   H  HG22  . VAL A  1 60  ? 125.754 181.266 131.498 1.00 76.10  ? 60  VAL A HG22  1 
ATOM   914   H  HG23  . VAL A  1 60  ? 125.589 182.110 130.163 1.00 76.10  ? 60  VAL A HG23  1 
ATOM   915   N  N     . PRO A  1 61  ? 122.191 185.552 131.959 1.00 76.00  ? 61  PRO A N     1 
ATOM   916   C  CA    . PRO A  1 61  ? 120.821 185.950 132.299 1.00 76.00  ? 61  PRO A CA    1 
ATOM   917   C  C     . PRO A  1 61  ? 119.814 184.955 131.745 1.00 76.00  ? 61  PRO A C     1 
ATOM   918   O  O     . PRO A  1 61  ? 120.012 184.371 130.678 1.00 76.00  ? 61  PRO A O     1 
ATOM   919   C  CB    . PRO A  1 61  ? 120.679 187.329 131.646 1.00 76.00  ? 61  PRO A CB    1 
ATOM   920   C  CG    . PRO A  1 61  ? 121.691 187.350 130.567 1.00 76.00  ? 61  PRO A CG    1 
ATOM   921   C  CD    . PRO A  1 61  ? 122.833 186.516 131.048 1.00 76.00  ? 61  PRO A CD    1 
ATOM   922   H  HA    . PRO A  1 61  ? 120.716 186.027 133.260 1.00 76.00  ? 61  PRO A HA    1 
ATOM   923   H  HB2   . PRO A  1 61  ? 119.784 187.433 131.288 1.00 76.00  ? 61  PRO A HB2   1 
ATOM   924   H  HB3   . PRO A  1 61  ? 120.869 188.018 132.304 1.00 76.00  ? 61  PRO A HB3   1 
ATOM   925   H  HG2   . PRO A  1 61  ? 121.313 186.967 129.761 1.00 76.00  ? 61  PRO A HG2   1 
ATOM   926   H  HG3   . PRO A  1 61  ? 121.979 188.261 130.410 1.00 76.00  ? 61  PRO A HG3   1 
ATOM   927   H  HD2   . PRO A  1 61  ? 123.238 186.054 130.297 1.00 76.00  ? 61  PRO A HD2   1 
ATOM   928   H  HD3   . PRO A  1 61  ? 123.478 187.061 131.523 1.00 76.00  ? 61  PRO A HD3   1 
ATOM   929   N  N     . ARG A  1 62  ? 118.721 184.767 132.484 1.00 78.71  ? 62  ARG A N     1 
ATOM   930   C  CA    . ARG A  1 62  ? 117.719 183.765 132.117 1.00 78.71  ? 62  ARG A CA    1 
ATOM   931   C  C     . ARG A  1 62  ? 116.560 184.434 131.379 1.00 78.71  ? 62  ARG A C     1 
ATOM   932   O  O     . ARG A  1 62  ? 115.412 184.453 131.824 1.00 78.71  ? 62  ARG A O     1 
ATOM   933   C  CB    . ARG A  1 62  ? 117.239 183.013 133.352 1.00 78.71  ? 62  ARG A CB    1 
ATOM   934   C  CG    . ARG A  1 62  ? 116.744 183.901 134.465 1.00 78.71  ? 62  ARG A CG    1 
ATOM   935   C  CD    . ARG A  1 62  ? 116.054 183.097 135.546 1.00 78.71  ? 62  ARG A CD    1 
ATOM   936   N  NE    . ARG A  1 62  ? 116.160 183.777 136.829 1.00 78.71  ? 62  ARG A NE    1 
ATOM   937   C  CZ    . ARG A  1 62  ? 117.216 183.695 137.627 1.00 78.71  ? 62  ARG A CZ    1 
ATOM   938   N  NH1   . ARG A  1 62  ? 118.243 182.915 137.336 1.00 78.71  ? 62  ARG A NH1   1 
ATOM   939   N  NH2   . ARG A  1 62  ? 117.248 184.420 138.740 1.00 78.71  ? 62  ARG A NH2   1 
ATOM   940   H  H     . ARG A  1 62  ? 118.530 185.227 133.191 1.00 78.71  ? 62  ARG A H     1 
ATOM   941   H  HA    . ARG A  1 62  ? 118.125 183.121 131.515 1.00 78.71  ? 62  ARG A HA    1 
ATOM   942   H  HB2   . ARG A  1 62  ? 116.511 182.427 133.096 1.00 78.71  ? 62  ARG A HB2   1 
ATOM   943   H  HB3   . ARG A  1 62  ? 117.977 182.489 133.703 1.00 78.71  ? 62  ARG A HB3   1 
ATOM   944   H  HG2   . ARG A  1 62  ? 117.500 184.352 134.869 1.00 78.71  ? 62  ARG A HG2   1 
ATOM   945   H  HG3   . ARG A  1 62  ? 116.115 184.550 134.114 1.00 78.71  ? 62  ARG A HG3   1 
ATOM   946   H  HD2   . ARG A  1 62  ? 115.114 183.004 135.325 1.00 78.71  ? 62  ARG A HD2   1 
ATOM   947   H  HD3   . ARG A  1 62  ? 116.469 182.223 135.617 1.00 78.71  ? 62  ARG A HD3   1 
ATOM   948   H  HE    . ARG A  1 62  ? 115.450 184.146 137.143 1.00 78.71  ? 62  ARG A HE    1 
ATOM   949   H  HH11  . ARG A  1 62  ? 118.245 182.444 136.619 1.00 78.71  ? 62  ARG A HH11  1 
ATOM   950   H  HH12  . ARG A  1 62  ? 118.915 182.883 137.871 1.00 78.71  ? 62  ARG A HH12  1 
ATOM   951   H  HH21  . ARG A  1 62  ? 116.583 184.929 138.940 1.00 78.71  ? 62  ARG A HH21  1 
ATOM   952   H  HH22  . ARG A  1 62  ? 117.925 184.370 139.262 1.00 78.71  ? 62  ARG A HH22  1 
ATOM   953   N  N     . ALA A  1 63  ? 116.889 184.986 130.217 1.00 76.90  ? 63  ALA A N     1 
ATOM   954   C  CA    . ALA A  1 63  ? 115.901 185.564 129.321 1.00 76.90  ? 63  ALA A CA    1 
ATOM   955   C  C     . ALA A  1 63  ? 115.617 184.596 128.182 1.00 76.90  ? 63  ALA A C     1 
ATOM   956   O  O     . ALA A  1 63  ? 116.516 183.915 127.684 1.00 76.90  ? 63  ALA A O     1 
ATOM   957   C  CB    . ALA A  1 63  ? 116.376 186.904 128.755 1.00 76.90  ? 63  ALA A CB    1 
ATOM   958   H  H     . ALA A  1 63  ? 117.695 185.048 129.925 1.00 76.90  ? 63  ALA A H     1 
ATOM   959   H  HA    . ALA A  1 63  ? 115.076 185.719 129.806 1.00 76.90  ? 63  ALA A HA    1 
ATOM   960   H  HB1   . ALA A  1 63  ? 115.689 187.261 128.169 1.00 76.90  ? 63  ALA A HB1   1 
ATOM   961   H  HB2   . ALA A  1 63  ? 116.535 187.519 129.487 1.00 76.90  ? 63  ALA A HB2   1 
ATOM   962   H  HB3   . ALA A  1 63  ? 117.196 186.765 128.254 1.00 76.90  ? 63  ALA A HB3   1 
ATOM   963   N  N     . VAL A  1 64  ? 114.352 184.538 127.776 1.00 77.12  ? 64  VAL A N     1 
ATOM   964   C  CA    . VAL A  1 64  ? 113.908 183.660 126.701 1.00 77.12  ? 64  VAL A CA    1 
ATOM   965   C  C     . VAL A  1 64  ? 113.482 184.539 125.537 1.00 77.12  ? 64  VAL A C     1 
ATOM   966   O  O     . VAL A  1 64  ? 112.495 185.280 125.637 1.00 77.12  ? 64  VAL A O     1 
ATOM   967   C  CB    . VAL A  1 64  ? 112.765 182.737 127.151 1.00 77.12  ? 64  VAL A CB    1 
ATOM   968   C  CG1   . VAL A  1 64  ? 112.237 181.925 125.976 1.00 77.12  ? 64  VAL A CG1   1 
ATOM   969   C  CG2   . VAL A  1 64  ? 113.239 181.818 128.269 1.00 77.12  ? 64  VAL A CG2   1 
ATOM   970   H  H     . VAL A  1 64  ? 113.719 185.014 128.113 1.00 77.12  ? 64  VAL A H     1 
ATOM   971   H  HA    . VAL A  1 64  ? 114.650 183.108 126.408 1.00 77.12  ? 64  VAL A HA    1 
ATOM   972   H  HB    . VAL A  1 64  ? 112.044 183.284 127.498 1.00 77.12  ? 64  VAL A HB    1 
ATOM   973   H  HG11  . VAL A  1 64  ? 111.712 182.501 125.399 1.00 77.12  ? 64  VAL A HG11  1 
ATOM   974   H  HG12  . VAL A  1 64  ? 112.986 181.556 125.482 1.00 77.12  ? 64  VAL A HG12  1 
ATOM   975   H  HG13  . VAL A  1 64  ? 111.680 181.208 126.316 1.00 77.12  ? 64  VAL A HG13  1 
ATOM   976   H  HG21  . VAL A  1 64  ? 112.630 181.894 129.019 1.00 77.12  ? 64  VAL A HG21  1 
ATOM   977   H  HG22  . VAL A  1 64  ? 114.132 182.083 128.540 1.00 77.12  ? 64  VAL A HG22  1 
ATOM   978   H  HG23  . VAL A  1 64  ? 113.252 180.905 127.944 1.00 77.12  ? 64  VAL A HG23  1 
ATOM   979   N  N     . LEU A  1 65  ? 114.221 184.453 124.436 1.00 77.94  ? 65  LEU A N     1 
ATOM   980   C  CA    . LEU A  1 65  ? 114.003 185.283 123.259 1.00 77.94  ? 65  LEU A CA    1 
ATOM   981   C  C     . LEU A  1 65  ? 113.318 184.437 122.198 1.00 77.94  ? 65  LEU A C     1 
ATOM   982   O  O     . LEU A  1 65  ? 113.858 183.409 121.776 1.00 77.94  ? 65  LEU A O     1 
ATOM   983   C  CB    . LEU A  1 65  ? 115.327 185.845 122.735 1.00 77.94  ? 65  LEU A CB    1 
ATOM   984   C  CG    . LEU A  1 65  ? 116.201 186.519 123.797 1.00 77.94  ? 65  LEU A CG    1 
ATOM   985   C  CD1   . LEU A  1 65  ? 117.038 185.511 124.580 1.00 77.94  ? 65  LEU A CD1   1 
ATOM   986   C  CD2   . LEU A  1 65  ? 117.093 187.623 123.238 1.00 77.94  ? 65  LEU A CD2   1 
ATOM   987   H  H     . LEU A  1 65  ? 114.873 183.900 124.344 1.00 77.94  ? 65  LEU A H     1 
ATOM   988   H  HA    . LEU A  1 65  ? 113.421 186.026 123.486 1.00 77.94  ? 65  LEU A HA    1 
ATOM   989   H  HB2   . LEU A  1 65  ? 115.841 185.119 122.353 1.00 77.94  ? 65  LEU A HB2   1 
ATOM   990   H  HB3   . LEU A  1 65  ? 115.131 186.505 122.053 1.00 77.94  ? 65  LEU A HB3   1 
ATOM   991   H  HG    . LEU A  1 65  ? 115.609 186.941 124.439 1.00 77.94  ? 65  LEU A HG    1 
ATOM   992   H  HD11  . LEU A  1 65  ? 116.479 185.066 125.234 1.00 77.94  ? 65  LEU A HD11  1 
ATOM   993   H  HD12  . LEU A  1 65  ? 117.407 184.863 123.960 1.00 77.94  ? 65  LEU A HD12  1 
ATOM   994   H  HD13  . LEU A  1 65  ? 117.755 185.983 125.031 1.00 77.94  ? 65  LEU A HD13  1 
ATOM   995   H  HD21  . LEU A  1 65  ? 117.376 188.202 123.962 1.00 77.94  ? 65  LEU A HD21  1 
ATOM   996   H  HD22  . LEU A  1 65  ? 117.867 187.213 122.821 1.00 77.94  ? 65  LEU A HD22  1 
ATOM   997   H  HD23  . LEU A  1 65  ? 116.597 188.132 122.579 1.00 77.94  ? 65  LEU A HD23  1 
ATOM   998   N  N     . VAL A  1 66  ? 112.128 184.860 121.779 1.00 77.54  ? 66  VAL A N     1 
ATOM   999   C  CA    . VAL A  1 66  ? 111.352 184.146 120.774 1.00 77.54  ? 66  VAL A CA    1 
ATOM   1000  C  C     . VAL A  1 66  ? 110.849 185.144 119.742 1.00 77.54  ? 66  VAL A C     1 
ATOM   1001  O  O     . VAL A  1 66  ? 110.217 186.146 120.094 1.00 77.54  ? 66  VAL A O     1 
ATOM   1002  C  CB    . VAL A  1 66  ? 110.174 183.370 121.397 1.00 77.54  ? 66  VAL A CB    1 
ATOM   1003  C  CG1   . VAL A  1 66  ? 109.149 184.320 122.006 1.00 77.54  ? 66  VAL A CG1   1 
ATOM   1004  C  CG2   . VAL A  1 66  ? 109.528 182.471 120.351 1.00 77.54  ? 66  VAL A CG2   1 
ATOM   1005  H  H     . VAL A  1 66  ? 111.745 185.574 122.068 1.00 77.54  ? 66  VAL A H     1 
ATOM   1006  H  HA    . VAL A  1 66  ? 111.926 183.509 120.322 1.00 77.54  ? 66  VAL A HA    1 
ATOM   1007  H  HB    . VAL A  1 66  ? 110.510 182.804 122.107 1.00 77.54  ? 66  VAL A HB    1 
ATOM   1008  H  HG11  . VAL A  1 66  ? 108.653 184.753 121.294 1.00 77.54  ? 66  VAL A HG11  1 
ATOM   1009  H  HG12  . VAL A  1 66  ? 108.541 183.808 122.564 1.00 77.54  ? 66  VAL A HG12  1 
ATOM   1010  H  HG13  . VAL A  1 66  ? 109.609 184.981 122.545 1.00 77.54  ? 66  VAL A HG13  1 
ATOM   1011  H  HG21  . VAL A  1 66  ? 108.761 182.028 120.744 1.00 77.54  ? 66  VAL A HG21  1 
ATOM   1012  H  HG22  . VAL A  1 66  ? 110.175 181.814 120.053 1.00 77.54  ? 66  VAL A HG22  1 
ATOM   1013  H  HG23  . VAL A  1 66  ? 109.241 183.014 119.602 1.00 77.54  ? 66  VAL A HG23  1 
ATOM   1014  N  N     . ASP A  1 67  ? 111.145 184.876 118.473 1.00 79.24  ? 67  ASP A N     1 
ATOM   1015  C  CA    . ASP A  1 67  ? 110.540 185.580 117.354 1.00 79.24  ? 67  ASP A CA    1 
ATOM   1016  C  C     . ASP A  1 67  ? 110.371 184.590 116.213 1.00 79.24  ? 67  ASP A C     1 
ATOM   1017  O  O     . ASP A  1 67  ? 111.210 183.708 116.007 1.00 79.24  ? 67  ASP A O     1 
ATOM   1018  C  CB    . ASP A  1 67  ? 111.381 186.780 116.902 1.00 79.24  ? 67  ASP A CB    1 
ATOM   1019  C  CG    . ASP A  1 67  ? 110.641 187.673 115.922 1.00 79.24  ? 67  ASP A CG    1 
ATOM   1020  O  OD1   . ASP A  1 67  ? 109.822 187.150 115.133 1.00 79.24  ? 67  ASP A OD1   1 
ATOM   1021  O  OD2   . ASP A  1 67  ? 110.870 188.900 115.948 1.00 79.24  ? 67  ASP A OD2   1 
ATOM   1022  H  H     . ASP A  1 67  ? 111.712 184.275 118.233 1.00 79.24  ? 67  ASP A H     1 
ATOM   1023  H  HA    . ASP A  1 67  ? 109.663 185.906 117.607 1.00 79.24  ? 67  ASP A HA    1 
ATOM   1024  H  HB2   . ASP A  1 67  ? 111.631 187.309 117.675 1.00 79.24  ? 67  ASP A HB2   1 
ATOM   1025  H  HB3   . ASP A  1 67  ? 112.176 186.454 116.452 1.00 79.24  ? 67  ASP A HB3   1 
ATOM   1026  N  N     . LEU A  1 68  ? 109.274 184.739 115.474 1.00 80.14  ? 68  LEU A N     1 
ATOM   1027  C  CA    . LEU A  1 68  ? 108.932 183.770 114.444 1.00 80.14  ? 68  LEU A CA    1 
ATOM   1028  C  C     . LEU A  1 68  ? 109.913 183.763 113.279 1.00 80.14  ? 68  LEU A C     1 
ATOM   1029  O  O     . LEU A  1 68  ? 109.876 182.827 112.472 1.00 80.14  ? 68  LEU A O     1 
ATOM   1030  C  CB    . LEU A  1 68  ? 107.519 184.048 113.934 1.00 80.14  ? 68  LEU A CB    1 
ATOM   1031  C  CG    . LEU A  1 68  ? 106.411 183.879 114.975 1.00 80.14  ? 68  LEU A CG    1 
ATOM   1032  C  CD1   . LEU A  1 68  ? 105.067 184.279 114.389 1.00 80.14  ? 68  LEU A CD1   1 
ATOM   1033  C  CD2   . LEU A  1 68  ? 106.360 182.451 115.492 1.00 80.14  ? 68  LEU A CD2   1 
ATOM   1034  H  H     . LEU A  1 68  ? 108.714 185.387 115.552 1.00 80.14  ? 68  LEU A H     1 
ATOM   1035  H  HA    . LEU A  1 68  ? 108.937 182.885 114.839 1.00 80.14  ? 68  LEU A HA    1 
ATOM   1036  H  HB2   . LEU A  1 68  ? 107.482 184.966 113.623 1.00 80.14  ? 68  LEU A HB2   1 
ATOM   1037  H  HB3   . LEU A  1 68  ? 107.330 183.444 113.199 1.00 80.14  ? 68  LEU A HB3   1 
ATOM   1038  H  HG    . LEU A  1 68  ? 106.591 184.465 115.727 1.00 80.14  ? 68  LEU A HG    1 
ATOM   1039  H  HD11  . LEU A  1 68  ? 104.382 184.157 115.064 1.00 80.14  ? 68  LEU A HD11  1 
ATOM   1040  H  HD12  . LEU A  1 68  ? 104.877 183.721 113.618 1.00 80.14  ? 68  LEU A HD12  1 
ATOM   1041  H  HD13  . LEU A  1 68  ? 105.107 185.211 114.124 1.00 80.14  ? 68  LEU A HD13  1 
ATOM   1042  H  HD21  . LEU A  1 68  ? 107.033 182.322 116.183 1.00 80.14  ? 68  LEU A HD21  1 
ATOM   1043  H  HD22  . LEU A  1 68  ? 105.477 182.299 115.856 1.00 80.14  ? 68  LEU A HD22  1 
ATOM   1044  H  HD23  . LEU A  1 68  ? 106.517 181.842 114.753 1.00 80.14  ? 68  LEU A HD23  1 
ATOM   1045  N  N     . GLU A  1 69  ? 110.777 184.767 113.166 1.00 79.61  ? 69  GLU A N     1 
ATOM   1046  C  CA    . GLU A  1 69  ? 111.785 184.810 112.118 1.00 79.61  ? 69  GLU A CA    1 
ATOM   1047  C  C     . GLU A  1 69  ? 113.097 185.325 112.695 1.00 79.61  ? 69  GLU A C     1 
ATOM   1048  O  O     . GLU A  1 69  ? 113.094 186.051 113.695 1.00 79.61  ? 69  GLU A O     1 
ATOM   1049  C  CB    . GLU A  1 69  ? 111.342 185.695 110.940 1.00 79.61  ? 69  GLU A CB    1 
ATOM   1050  C  CG    . GLU A  1 69  ? 110.620 186.979 111.331 1.00 79.61  ? 69  GLU A CG    1 
ATOM   1051  C  CD    . GLU A  1 69  ? 111.536 188.000 111.971 1.00 79.61  ? 69  GLU A CD    1 
ATOM   1052  O  OE1   . GLU A  1 69  ? 112.745 187.990 111.663 1.00 79.61  ? 69  GLU A OE1   1 
ATOM   1053  O  OE2   . GLU A  1 69  ? 111.047 188.814 112.782 1.00 79.61  ? 69  GLU A OE2   1 
ATOM   1054  H  H     . GLU A  1 69  ? 110.799 185.444 113.696 1.00 79.61  ? 69  GLU A H     1 
ATOM   1055  H  HA    . GLU A  1 69  ? 111.916 183.910 111.788 1.00 79.61  ? 69  GLU A HA    1 
ATOM   1056  H  HB2   . GLU A  1 69  ? 112.127 185.941 110.427 1.00 79.61  ? 69  GLU A HB2   1 
ATOM   1057  H  HB3   . GLU A  1 69  ? 110.738 185.180 110.383 1.00 79.61  ? 69  GLU A HB3   1 
ATOM   1058  H  HG2   . GLU A  1 69  ? 110.244 187.379 110.531 1.00 79.61  ? 69  GLU A HG2   1 
ATOM   1059  H  HG3   . GLU A  1 69  ? 109.911 186.773 111.959 1.00 79.61  ? 69  GLU A HG3   1 
ATOM   1060  N  N     . PRO A  1 70  ? 114.234 184.964 112.086 1.00 79.01  ? 70  PRO A N     1 
ATOM   1061  C  CA    . PRO A  1 70  ? 115.535 185.326 112.674 1.00 79.01  ? 70  PRO A CA    1 
ATOM   1062  C  C     . PRO A  1 70  ? 115.888 186.803 112.584 1.00 79.01  ? 70  PRO A C     1 
ATOM   1063  O  O     . PRO A  1 70  ? 116.930 187.197 113.119 1.00 79.01  ? 70  PRO A O     1 
ATOM   1064  C  CB    . PRO A  1 70  ? 116.536 184.485 111.859 1.00 79.01  ? 70  PRO A CB    1 
ATOM   1065  C  CG    . PRO A  1 70  ? 115.720 183.467 111.137 1.00 79.01  ? 70  PRO A CG    1 
ATOM   1066  C  CD    . PRO A  1 70  ? 114.396 184.105 110.902 1.00 79.01  ? 70  PRO A CD    1 
ATOM   1067  H  HA    . PRO A  1 70  ? 115.571 185.047 113.601 1.00 79.01  ? 70  PRO A HA    1 
ATOM   1068  H  HB2   . PRO A  1 70  ? 117.002 185.057 111.229 1.00 79.01  ? 70  PRO A HB2   1 
ATOM   1069  H  HB3   . PRO A  1 70  ? 117.163 184.056 112.461 1.00 79.01  ? 70  PRO A HB3   1 
ATOM   1070  H  HG2   . PRO A  1 70  ? 116.146 183.247 110.294 1.00 79.01  ? 70  PRO A HG2   1 
ATOM   1071  H  HG3   . PRO A  1 70  ? 115.625 182.675 111.688 1.00 79.01  ? 70  PRO A HG3   1 
ATOM   1072  H  HD2   . PRO A  1 70  ? 114.418 184.640 110.094 1.00 79.01  ? 70  PRO A HD2   1 
ATOM   1073  H  HD3   . PRO A  1 70  ? 113.710 183.423 110.859 1.00 79.01  ? 70  PRO A HD3   1 
ATOM   1074  N  N     . GLY A  1 71  ? 115.072 187.629 111.937 1.00 78.44  ? 71  GLY A N     1 
ATOM   1075  C  CA    . GLY A  1 71  ? 115.422 189.018 111.707 1.00 78.44  ? 71  GLY A CA    1 
ATOM   1076  C  C     . GLY A  1 71  ? 115.943 189.759 112.922 1.00 78.44  ? 71  GLY A C     1 
ATOM   1077  O  O     . GLY A  1 71  ? 117.111 190.159 112.955 1.00 78.44  ? 71  GLY A O     1 
ATOM   1078  H  H     . GLY A  1 71  ? 114.306 187.403 111.619 1.00 78.44  ? 71  GLY A H     1 
ATOM   1079  H  HA2   . GLY A  1 71  ? 116.102 189.061 111.016 1.00 78.44  ? 71  GLY A HA2   1 
ATOM   1080  H  HA3   . GLY A  1 71  ? 114.640 189.491 111.386 1.00 78.44  ? 71  GLY A HA3   1 
ATOM   1081  N  N     . THR A  1 72  ? 115.090 189.950 113.929 1.00 79.19  ? 72  THR A N     1 
ATOM   1082  C  CA    . THR A  1 72  ? 115.464 190.798 115.058 1.00 79.19  ? 72  THR A CA    1 
ATOM   1083  C  C     . THR A  1 72  ? 116.461 190.105 115.981 1.00 79.19  ? 72  THR A C     1 
ATOM   1084  O  O     . THR A  1 72  ? 117.326 190.760 116.574 1.00 79.19  ? 72  THR A O     1 
ATOM   1085  C  CB    . THR A  1 72  ? 114.217 191.217 115.836 1.00 79.19  ? 72  THR A CB    1 
ATOM   1086  O  OG1   . THR A  1 72  ? 114.556 192.291 116.724 1.00 79.19  ? 72  THR A OG1   1 
ATOM   1087  C  CG2   . THR A  1 72  ? 113.636 190.041 116.612 1.00 79.19  ? 72  THR A CG2   1 
ATOM   1088  H  H     . THR A  1 72  ? 114.303 189.607 113.979 1.00 79.19  ? 72  THR A H     1 
ATOM   1089  H  HA    . THR A  1 72  ? 115.885 191.600 114.712 1.00 79.19  ? 72  THR A HA    1 
ATOM   1090  H  HB    . THR A  1 72  ? 113.545 191.528 115.208 1.00 79.19  ? 72  THR A HB    1 
ATOM   1091  H  HG1   . THR A  1 72  ? 115.067 192.007 117.329 1.00 79.19  ? 72  THR A HG1   1 
ATOM   1092  H  HG21  . THR A  1 72  ? 113.550 189.274 116.024 1.00 79.19  ? 72  THR A HG21  1 
ATOM   1093  H  HG22  . THR A  1 72  ? 114.211 189.808 117.355 1.00 79.19  ? 72  THR A HG22  1 
ATOM   1094  H  HG23  . THR A  1 72  ? 112.759 190.274 116.954 1.00 79.19  ? 72  THR A HG23  1 
ATOM   1095  N  N     . MET A  1 73  ? 116.341 188.787 116.139 1.00 79.21  ? 73  MET A N     1 
ATOM   1096  C  CA    . MET A  1 73  ? 117.256 188.068 117.018 1.00 79.21  ? 73  MET A CA    1 
ATOM   1097  C  C     . MET A  1 73  ? 118.682 188.103 116.484 1.00 79.21  ? 73  MET A C     1 
ATOM   1098  O  O     . MET A  1 73  ? 119.639 188.227 117.257 1.00 79.21  ? 73  MET A O     1 
ATOM   1099  C  CB    . MET A  1 73  ? 116.776 186.630 117.193 1.00 79.21  ? 73  MET A CB    1 
ATOM   1100  C  CG    . MET A  1 73  ? 115.512 186.513 118.028 1.00 79.21  ? 73  MET A CG    1 
ATOM   1101  S  SD    . MET A  1 73  ? 114.746 184.889 117.927 1.00 79.21  ? 73  MET A SD    1 
ATOM   1102  C  CE    . MET A  1 73  ? 114.347 184.859 116.183 1.00 79.21  ? 73  MET A CE    1 
ATOM   1103  H  H     . MET A  1 73  ? 115.747 188.298 115.757 1.00 79.21  ? 73  MET A H     1 
ATOM   1104  H  HA    . MET A  1 73  ? 117.243 188.492 117.889 1.00 79.21  ? 73  MET A HA    1 
ATOM   1105  H  HB2   . MET A  1 73  ? 116.589 186.273 116.313 1.00 79.21  ? 73  MET A HB2   1 
ATOM   1106  H  HB3   . MET A  1 73  ? 117.469 186.106 117.623 1.00 79.21  ? 73  MET A HB3   1 
ATOM   1107  H  HG2   . MET A  1 73  ? 115.731 186.712 118.952 1.00 79.21  ? 73  MET A HG2   1 
ATOM   1108  H  HG3   . MET A  1 73  ? 114.868 187.162 117.702 1.00 79.21  ? 73  MET A HG3   1 
ATOM   1109  H  HE1   . MET A  1 73  ? 115.115 184.531 115.693 1.00 79.21  ? 73  MET A HE1   1 
ATOM   1110  H  HE2   . MET A  1 73  ? 113.583 184.282 116.038 1.00 79.21  ? 73  MET A HE2   1 
ATOM   1111  H  HE3   . MET A  1 73  ? 114.141 185.762 115.897 1.00 79.21  ? 73  MET A HE3   1 
ATOM   1112  N  N     . ASP A  1 74  ? 118.847 187.993 115.163 1.00 78.94  ? 74  ASP A N     1 
ATOM   1113  C  CA    . ASP A  1 74  ? 120.186 188.039 114.586 1.00 78.94  ? 74  ASP A CA    1 
ATOM   1114  C  C     . ASP A  1 74  ? 120.874 189.361 114.904 1.00 78.94  ? 74  ASP A C     1 
ATOM   1115  O  O     . ASP A  1 74  ? 122.077 189.391 115.187 1.00 78.94  ? 74  ASP A O     1 
ATOM   1116  C  CB    . ASP A  1 74  ? 120.116 187.817 113.075 1.00 78.94  ? 74  ASP A CB    1 
ATOM   1117  C  CG    . ASP A  1 74  ? 119.641 186.423 112.713 1.00 78.94  ? 74  ASP A CG    1 
ATOM   1118  O  OD1   . ASP A  1 74  ? 119.283 185.657 113.632 1.00 78.94  ? 74  ASP A OD1   1 
ATOM   1119  O  OD2   . ASP A  1 74  ? 119.625 186.092 111.508 1.00 78.94  ? 74  ASP A OD2   1 
ATOM   1120  H  H     . ASP A  1 74  ? 118.211 187.890 114.593 1.00 78.94  ? 74  ASP A H     1 
ATOM   1121  H  HA    . ASP A  1 74  ? 120.719 187.327 114.970 1.00 78.94  ? 74  ASP A HA    1 
ATOM   1122  H  HB2   . ASP A  1 74  ? 119.497 188.456 112.689 1.00 78.94  ? 74  ASP A HB2   1 
ATOM   1123  H  HB3   . ASP A  1 74  ? 121.000 187.940 112.696 1.00 78.94  ? 74  ASP A HB3   1 
ATOM   1124  N  N     . SER A  1 75  ? 120.126 190.466 114.863 1.00 76.95  ? 75  SER A N     1 
ATOM   1125  C  CA    . SER A  1 75  ? 120.702 191.756 115.229 1.00 76.95  ? 75  SER A CA    1 
ATOM   1126  C  C     . SER A  1 75  ? 121.154 191.760 116.684 1.00 76.95  ? 75  SER A C     1 
ATOM   1127  O  O     . SER A  1 75  ? 122.217 192.301 117.012 1.00 76.95  ? 75  SER A O     1 
ATOM   1128  C  CB    . SER A  1 75  ? 119.687 192.872 114.981 1.00 76.95  ? 75  SER A CB    1 
ATOM   1129  O  OG    . SER A  1 75  ? 120.220 194.135 115.339 1.00 76.95  ? 75  SER A OG    1 
ATOM   1130  H  H     . SER A  1 75  ? 119.300 190.495 114.628 1.00 76.95  ? 75  SER A H     1 
ATOM   1131  H  HA    . SER A  1 75  ? 121.475 191.927 114.671 1.00 76.95  ? 75  SER A HA    1 
ATOM   1132  H  HB2   . SER A  1 75  ? 119.455 192.883 114.039 1.00 76.95  ? 75  SER A HB2   1 
ATOM   1133  H  HB3   . SER A  1 75  ? 118.896 192.701 115.515 1.00 76.95  ? 75  SER A HB3   1 
ATOM   1134  H  HG    . SER A  1 75  ? 120.915 194.290 114.893 1.00 76.95  ? 75  SER A HG    1 
ATOM   1135  N  N     . VAL A  1 76  ? 120.357 191.164 117.573 1.00 76.90  ? 76  VAL A N     1 
ATOM   1136  C  CA    . VAL A  1 76  ? 120.720 191.114 118.987 1.00 76.90  ? 76  VAL A CA    1 
ATOM   1137  C  C     . VAL A  1 76  ? 122.004 190.317 119.175 1.00 76.90  ? 76  VAL A C     1 
ATOM   1138  O  O     . VAL A  1 76  ? 122.923 190.745 119.884 1.00 76.90  ? 76  VAL A O     1 
ATOM   1139  C  CB    . VAL A  1 76  ? 119.565 190.522 119.814 1.00 76.90  ? 76  VAL A CB    1 
ATOM   1140  C  CG1   . VAL A  1 76  ? 120.007 190.253 121.247 1.00 76.90  ? 76  VAL A CG1   1 
ATOM   1141  C  CG2   . VAL A  1 76  ? 118.361 191.452 119.787 1.00 76.90  ? 76  VAL A CG2   1 
ATOM   1142  H  H     . VAL A  1 76  ? 119.610 190.783 117.384 1.00 76.90  ? 76  VAL A H     1 
ATOM   1143  H  HA    . VAL A  1 76  ? 120.882 192.016 119.304 1.00 76.90  ? 76  VAL A HA    1 
ATOM   1144  H  HB    . VAL A  1 76  ? 119.300 189.677 119.420 1.00 76.90  ? 76  VAL A HB    1 
ATOM   1145  H  HG11  . VAL A  1 76  ? 119.219 190.103 121.795 1.00 76.90  ? 76  VAL A HG11  1 
ATOM   1146  H  HG12  . VAL A  1 76  ? 120.571 189.464 121.264 1.00 76.90  ? 76  VAL A HG12  1 
ATOM   1147  H  HG13  . VAL A  1 76  ? 120.498 191.022 121.578 1.00 76.90  ? 76  VAL A HG13  1 
ATOM   1148  H  HG21  . VAL A  1 76  ? 118.515 192.152 119.134 1.00 76.90  ? 76  VAL A HG21  1 
ATOM   1149  H  HG22  . VAL A  1 76  ? 117.573 190.941 119.545 1.00 76.90  ? 76  VAL A HG22  1 
ATOM   1150  H  HG23  . VAL A  1 76  ? 118.243 191.842 120.668 1.00 76.90  ? 76  VAL A HG23  1 
ATOM   1151  N  N     . ARG A  1 77  ? 122.088 189.145 118.541 1.00 77.48  ? 77  ARG A N     1 
ATOM   1152  C  CA    . ARG A  1 77  ? 123.283 188.321 118.685 1.00 77.48  ? 77  ARG A CA    1 
ATOM   1153  C  C     . ARG A  1 77  ? 124.511 189.022 118.118 1.00 77.48  ? 77  ARG A C     1 
ATOM   1154  O  O     . ARG A  1 77  ? 125.618 188.859 118.645 1.00 77.48  ? 77  ARG A O     1 
ATOM   1155  C  CB    . ARG A  1 77  ? 123.071 186.967 118.002 1.00 77.48  ? 77  ARG A CB    1 
ATOM   1156  C  CG    . ARG A  1 77  ? 124.184 185.959 118.276 1.00 77.48  ? 77  ARG A CG    1 
ATOM   1157  C  CD    . ARG A  1 77  ? 123.925 184.592 117.632 1.00 77.48  ? 77  ARG A CD    1 
ATOM   1158  N  NE    . ARG A  1 77  ? 122.628 184.011 117.964 1.00 77.48  ? 77  ARG A NE    1 
ATOM   1159  C  CZ    . ARG A  1 77  ? 121.530 184.151 117.233 1.00 77.48  ? 77  ARG A CZ    1 
ATOM   1160  N  NH1   . ARG A  1 77  ? 121.510 184.916 116.153 1.00 77.48  ? 77  ARG A NH1   1 
ATOM   1161  N  NH2   . ARG A  1 77  ? 120.426 183.501 117.592 1.00 77.48  ? 77  ARG A NH2   1 
ATOM   1162  H  H     . ARG A  1 77  ? 121.478 188.813 118.035 1.00 77.48  ? 77  ARG A H     1 
ATOM   1163  H  HA    . ARG A  1 77  ? 123.440 188.159 119.627 1.00 77.48  ? 77  ARG A HA    1 
ATOM   1164  H  HB2   . ARG A  1 77  ? 122.237 186.587 118.317 1.00 77.48  ? 77  ARG A HB2   1 
ATOM   1165  H  HB3   . ARG A  1 77  ? 123.029 187.104 117.044 1.00 77.48  ? 77  ARG A HB3   1 
ATOM   1166  H  HG2   . ARG A  1 77  ? 125.009 186.306 117.905 1.00 77.48  ? 77  ARG A HG2   1 
ATOM   1167  H  HG3   . ARG A  1 77  ? 124.285 185.840 119.232 1.00 77.48  ? 77  ARG A HG3   1 
ATOM   1168  H  HD2   . ARG A  1 77  ? 123.994 184.672 116.668 1.00 77.48  ? 77  ARG A HD2   1 
ATOM   1169  H  HD3   . ARG A  1 77  ? 124.588 183.967 117.956 1.00 77.48  ? 77  ARG A HD3   1 
ATOM   1170  H  HE    . ARG A  1 77  ? 122.607 183.418 118.587 1.00 77.48  ? 77  ARG A HE    1 
ATOM   1171  H  HH11  . ARG A  1 77  ? 122.218 185.341 115.910 1.00 77.48  ? 77  ARG A HH11  1 
ATOM   1172  H  HH12  . ARG A  1 77  ? 120.787 184.993 115.695 1.00 77.48  ? 77  ARG A HH12  1 
ATOM   1173  H  HH21  . ARG A  1 77  ? 120.433 183.001 118.291 1.00 77.48  ? 77  ARG A HH21  1 
ATOM   1174  H  HH22  . ARG A  1 77  ? 119.706 183.581 117.129 1.00 77.48  ? 77  ARG A HH22  1 
ATOM   1175  N  N     . SER A  1 78  ? 124.337 189.805 117.053 1.00 78.83  ? 78  SER A N     1 
ATOM   1176  C  CA    . SER A  1 78  ? 125.429 190.572 116.466 1.00 78.83  ? 78  SER A CA    1 
ATOM   1177  C  C     . SER A  1 78  ? 125.721 191.862 117.217 1.00 78.83  ? 78  SER A C     1 
ATOM   1178  O  O     . SER A  1 78  ? 126.799 192.437 117.034 1.00 78.83  ? 78  SER A O     1 
ATOM   1179  C  CB    . SER A  1 78  ? 125.105 190.912 115.006 1.00 78.83  ? 78  SER A CB    1 
ATOM   1180  O  OG    . SER A  1 78  ? 123.757 191.335 114.911 1.00 78.83  ? 78  SER A OG    1 
ATOM   1181  H  H     . SER A  1 78  ? 123.584 189.906 116.654 1.00 78.83  ? 78  SER A H     1 
ATOM   1182  H  HA    . SER A  1 78  ? 126.233 190.033 116.478 1.00 78.83  ? 78  SER A HA    1 
ATOM   1183  H  HB2   . SER A  1 78  ? 125.695 191.619 114.700 1.00 78.83  ? 78  SER A HB2   1 
ATOM   1184  H  HB3   . SER A  1 78  ? 125.223 190.116 114.463 1.00 78.83  ? 78  SER A HB3   1 
ATOM   1185  H  HG    . SER A  1 78  ? 123.234 190.705 115.095 1.00 78.83  ? 78  SER A HG    1 
ATOM   1186  N  N     . GLY A  1 79  ? 124.803 192.325 118.060 1.00 79.70  ? 79  GLY A N     1 
ATOM   1187  C  CA    . GLY A  1 79  ? 124.994 193.557 118.786 1.00 79.70  ? 79  GLY A CA    1 
ATOM   1188  C  C     . GLY A  1 79  ? 126.127 193.450 119.785 1.00 79.70  ? 79  GLY A C     1 
ATOM   1189  O  O     . GLY A  1 79  ? 126.577 192.352 120.129 1.00 79.70  ? 79  GLY A O     1 
ATOM   1190  H  H     . GLY A  1 79  ? 124.053 191.936 118.221 1.00 79.70  ? 79  GLY A H     1 
ATOM   1191  H  HA2   . GLY A  1 79  ? 125.194 194.273 118.164 1.00 79.70  ? 79  GLY A HA2   1 
ATOM   1192  H  HA3   . GLY A  1 79  ? 124.182 193.782 119.266 1.00 79.70  ? 79  GLY A HA3   1 
ATOM   1193  N  N     . PRO A  1 80  ? 126.616 194.592 120.274 1.00 78.86  ? 80  PRO A N     1 
ATOM   1194  C  CA    . PRO A  1 80  ? 127.723 194.546 121.242 1.00 78.86  ? 80  PRO A CA    1 
ATOM   1195  C  C     . PRO A  1 80  ? 127.381 193.780 122.508 1.00 78.86  ? 80  PRO A C     1 
ATOM   1196  O  O     . PRO A  1 80  ? 128.263 193.147 123.101 1.00 78.86  ? 80  PRO A O     1 
ATOM   1197  C  CB    . PRO A  1 80  ? 127.975 196.030 121.531 1.00 78.86  ? 80  PRO A CB    1 
ATOM   1198  C  CG    . PRO A  1 80  ? 126.618 196.617 121.396 1.00 78.86  ? 80  PRO A CG    1 
ATOM   1199  C  CD    . PRO A  1 80  ? 126.080 195.960 120.153 1.00 78.86  ? 80  PRO A CD    1 
ATOM   1200  H  HA    . PRO A  1 80  ? 128.512 194.158 120.834 1.00 78.86  ? 80  PRO A HA    1 
ATOM   1201  H  HB2   . PRO A  1 80  ? 128.319 196.142 122.430 1.00 78.86  ? 80  PRO A HB2   1 
ATOM   1202  H  HB3   . PRO A  1 80  ? 128.584 196.398 120.870 1.00 78.86  ? 80  PRO A HB3   1 
ATOM   1203  H  HG2   . PRO A  1 80  ? 126.077 196.401 122.172 1.00 78.86  ? 80  PRO A HG2   1 
ATOM   1204  H  HG3   . PRO A  1 80  ? 126.686 197.577 121.274 1.00 78.86  ? 80  PRO A HG3   1 
ATOM   1205  H  HD2   . PRO A  1 80  ? 125.110 195.950 120.166 1.00 78.86  ? 80  PRO A HD2   1 
ATOM   1206  H  HD3   . PRO A  1 80  ? 126.426 196.397 119.359 1.00 78.86  ? 80  PRO A HD3   1 
ATOM   1207  N  N     . PHE A  1 81  ? 126.122 193.821 122.938 1.00 77.98  ? 81  PHE A N     1 
ATOM   1208  C  CA    . PHE A  1 81  ? 125.685 193.207 124.185 1.00 77.98  ? 81  PHE A CA    1 
ATOM   1209  C  C     . PHE A  1 81  ? 125.147 191.793 123.997 1.00 77.98  ? 81  PHE A C     1 
ATOM   1210  O  O     . PHE A  1 81  ? 124.704 191.180 124.973 1.00 77.98  ? 81  PHE A O     1 
ATOM   1211  C  CB    . PHE A  1 81  ? 124.607 194.085 124.833 1.00 77.98  ? 81  PHE A CB    1 
ATOM   1212  C  CG    . PHE A  1 81  ? 124.427 193.850 126.306 1.00 77.98  ? 81  PHE A CG    1 
ATOM   1213  C  CD1   . PHE A  1 81  ? 125.247 194.482 127.226 1.00 77.98  ? 81  PHE A CD1   1 
ATOM   1214  C  CD2   . PHE A  1 81  ? 123.427 193.014 126.772 1.00 77.98  ? 81  PHE A CD2   1 
ATOM   1215  C  CE1   . PHE A  1 81  ? 125.081 194.273 128.582 1.00 77.98  ? 81  PHE A CE1   1 
ATOM   1216  C  CE2   . PHE A  1 81  ? 123.256 192.802 128.126 1.00 77.98  ? 81  PHE A CE2   1 
ATOM   1217  C  CZ    . PHE A  1 81  ? 124.083 193.433 129.031 1.00 77.98  ? 81  PHE A CZ    1 
ATOM   1218  H  H     . PHE A  1 81  ? 125.487 194.211 122.510 1.00 77.98  ? 81  PHE A H     1 
ATOM   1219  H  HA    . PHE A  1 81  ? 126.438 193.161 124.794 1.00 77.98  ? 81  PHE A HA    1 
ATOM   1220  H  HB2   . PHE A  1 81  ? 124.848 195.016 124.709 1.00 77.98  ? 81  PHE A HB2   1 
ATOM   1221  H  HB3   . PHE A  1 81  ? 123.757 193.907 124.401 1.00 77.98  ? 81  PHE A HB3   1 
ATOM   1222  H  HD1   . PHE A  1 81  ? 125.921 195.050 126.928 1.00 77.98  ? 81  PHE A HD1   1 
ATOM   1223  H  HD2   . PHE A  1 81  ? 122.867 192.586 126.165 1.00 77.98  ? 81  PHE A HD2   1 
ATOM   1224  H  HE1   . PHE A  1 81  ? 125.640 194.700 129.191 1.00 77.98  ? 81  PHE A HE1   1 
ATOM   1225  H  HE2   . PHE A  1 81  ? 122.583 192.235 128.428 1.00 77.98  ? 81  PHE A HE2   1 
ATOM   1226  H  HZ    . PHE A  1 81  ? 123.969 193.290 129.943 1.00 77.98  ? 81  PHE A HZ    1 
ATOM   1227  N  N     . GLY A  1 82  ? 125.185 191.255 122.778 1.00 77.23  ? 82  GLY A N     1 
ATOM   1228  C  CA    . GLY A  1 82  ? 124.539 189.988 122.489 1.00 77.23  ? 82  GLY A CA    1 
ATOM   1229  C  C     . GLY A  1 82  ? 125.275 188.748 122.949 1.00 77.23  ? 82  GLY A C     1 
ATOM   1230  O  O     . GLY A  1 82  ? 124.659 187.681 123.029 1.00 77.23  ? 82  GLY A O     1 
ATOM   1231  H  H     . GLY A  1 82  ? 125.581 191.609 122.102 1.00 77.23  ? 82  GLY A H     1 
ATOM   1232  H  HA2   . GLY A  1 82  ? 123.662 189.983 122.905 1.00 77.23  ? 82  GLY A HA2   1 
ATOM   1233  H  HA3   . GLY A  1 82  ? 124.415 189.915 121.531 1.00 77.23  ? 82  GLY A HA3   1 
ATOM   1234  N  N     . GLN A  1 83  ? 126.570 188.852 123.250 1.00 73.53  ? 83  GLN A N     1 
ATOM   1235  C  CA    . GLN A  1 83  ? 127.337 187.681 123.660 1.00 73.53  ? 83  GLN A CA    1 
ATOM   1236  C  C     . GLN A  1 83  ? 126.940 187.165 125.037 1.00 73.53  ? 83  GLN A C     1 
ATOM   1237  O  O     . GLN A  1 83  ? 127.235 186.007 125.353 1.00 73.53  ? 83  GLN A O     1 
ATOM   1238  C  CB    . GLN A  1 83  ? 128.833 188.011 123.646 1.00 73.53  ? 83  GLN A CB    1 
ATOM   1239  C  CG    . GLN A  1 83  ? 129.735 186.871 124.096 1.00 73.53  ? 83  GLN A CG    1 
ATOM   1240  C  CD    . GLN A  1 83  ? 131.207 187.228 124.036 1.00 73.53  ? 83  GLN A CD    1 
ATOM   1241  O  OE1   . GLN A  1 83  ? 131.846 187.446 125.066 1.00 73.53  ? 83  GLN A OE1   1 
ATOM   1242  N  NE2   . GLN A  1 83  ? 131.754 187.283 122.829 1.00 73.53  ? 83  GLN A NE2   1 
ATOM   1243  H  H     . GLN A  1 83  ? 127.022 189.583 123.227 1.00 73.53  ? 83  GLN A H     1 
ATOM   1244  H  HA    . GLN A  1 83  ? 127.183 186.968 123.021 1.00 73.53  ? 83  GLN A HA    1 
ATOM   1245  H  HB2   . GLN A  1 83  ? 129.090 188.249 122.741 1.00 73.53  ? 83  GLN A HB2   1 
ATOM   1246  H  HB3   . GLN A  1 83  ? 128.990 188.761 124.239 1.00 73.53  ? 83  GLN A HB3   1 
ATOM   1247  H  HG2   . GLN A  1 83  ? 129.527 186.652 125.016 1.00 73.53  ? 83  GLN A HG2   1 
ATOM   1248  H  HG3   . GLN A  1 83  ? 129.587 186.101 123.525 1.00 73.53  ? 83  GLN A HG3   1 
ATOM   1249  H  HE21  . GLN A  1 83  ? 132.587 187.481 122.744 1.00 73.53  ? 83  GLN A HE21  1 
ATOM   1250  H  HE22  . GLN A  1 83  ? 131.276 187.123 122.132 1.00 73.53  ? 83  GLN A HE22  1 
ATOM   1251  N  N     . ILE A  1 84  ? 126.274 187.982 125.853 1.00 75.66  ? 84  ILE A N     1 
ATOM   1252  C  CA    . ILE A  1 84  ? 125.976 187.584 127.225 1.00 75.66  ? 84  ILE A CA    1 
ATOM   1253  C  C     . ILE A  1 84  ? 124.962 186.446 127.252 1.00 75.66  ? 84  ILE A C     1 
ATOM   1254  O  O     . ILE A  1 84  ? 125.048 185.539 128.089 1.00 75.66  ? 84  ILE A O     1 
ATOM   1255  C  CB    . ILE A  1 84  ? 125.485 188.801 128.029 1.00 75.66  ? 84  ILE A CB    1 
ATOM   1256  C  CG1   . ILE A  1 84  ? 125.493 188.493 129.526 1.00 75.66  ? 84  ILE A CG1   1 
ATOM   1257  C  CG2   . ILE A  1 84  ? 124.087 189.205 127.583 1.00 75.66  ? 84  ILE A CG2   1 
ATOM   1258  C  CD1   . ILE A  1 84  ? 125.123 189.679 130.392 1.00 75.66  ? 84  ILE A CD1   1 
ATOM   1259  H  H     . ILE A  1 84  ? 125.990 188.764 125.641 1.00 75.66  ? 84  ILE A H     1 
ATOM   1260  H  HA    . ILE A  1 84  ? 126.791 187.263 127.642 1.00 75.66  ? 84  ILE A HA    1 
ATOM   1261  H  HB    . ILE A  1 84  ? 126.087 189.543 127.863 1.00 75.66  ? 84  ILE A HB    1 
ATOM   1262  H  HG12  . ILE A  1 84  ? 124.854 187.785 129.704 1.00 75.66  ? 84  ILE A HG12  1 
ATOM   1263  H  HG13  . ILE A  1 84  ? 126.383 188.205 129.781 1.00 75.66  ? 84  ILE A HG13  1 
ATOM   1264  H  HG21  . ILE A  1 84  ? 123.899 190.098 127.909 1.00 75.66  ? 84  ILE A HG21  1 
ATOM   1265  H  HG22  . ILE A  1 84  ? 123.443 188.579 127.948 1.00 75.66  ? 84  ILE A HG22  1 
ATOM   1266  H  HG23  . ILE A  1 84  ? 124.050 189.194 126.614 1.00 75.66  ? 84  ILE A HG23  1 
ATOM   1267  H  HD11  . ILE A  1 84  ? 125.278 189.452 131.322 1.00 75.66  ? 84  ILE A HD11  1 
ATOM   1268  H  HD12  . ILE A  1 84  ? 125.674 190.437 130.140 1.00 75.66  ? 84  ILE A HD12  1 
ATOM   1269  H  HD13  . ILE A  1 84  ? 124.187 189.893 130.254 1.00 75.66  ? 84  ILE A HD13  1 
ATOM   1270  N  N     . PHE A  1 85  ? 123.991 186.471 126.344 1.00 76.32  ? 85  PHE A N     1 
ATOM   1271  C  CA    . PHE A  1 85  ? 122.879 185.534 126.407 1.00 76.32  ? 85  PHE A CA    1 
ATOM   1272  C  C     . PHE A  1 85  ? 123.327 184.115 126.068 1.00 76.32  ? 85  PHE A C     1 
ATOM   1273  O  O     . PHE A  1 85  ? 124.278 183.898 125.312 1.00 76.32  ? 85  PHE A O     1 
ATOM   1274  C  CB    . PHE A  1 85  ? 121.771 185.963 125.448 1.00 76.32  ? 85  PHE A CB    1 
ATOM   1275  C  CG    . PHE A  1 85  ? 121.279 187.362 125.677 1.00 76.32  ? 85  PHE A CG    1 
ATOM   1276  C  CD1   . PHE A  1 85  ? 120.261 187.614 126.580 1.00 76.32  ? 85  PHE A CD1   1 
ATOM   1277  C  CD2   . PHE A  1 85  ? 121.833 188.425 124.985 1.00 76.32  ? 85  PHE A CD2   1 
ATOM   1278  C  CE1   . PHE A  1 85  ? 119.807 188.901 126.790 1.00 76.32  ? 85  PHE A CE1   1 
ATOM   1279  C  CE2   . PHE A  1 85  ? 121.382 189.713 125.191 1.00 76.32  ? 85  PHE A CE2   1 
ATOM   1280  C  CZ    . PHE A  1 85  ? 120.368 189.951 126.095 1.00 76.32  ? 85  PHE A CZ    1 
ATOM   1281  H  H     . PHE A  1 85  ? 123.955 187.018 125.683 1.00 76.32  ? 85  PHE A H     1 
ATOM   1282  H  HA    . PHE A  1 85  ? 122.514 185.533 127.308 1.00 76.32  ? 85  PHE A HA    1 
ATOM   1283  H  HB2   . PHE A  1 85  ? 122.113 185.917 124.543 1.00 76.32  ? 85  PHE A HB2   1 
ATOM   1284  H  HB3   . PHE A  1 85  ? 121.017 185.362 125.550 1.00 76.32  ? 85  PHE A HB3   1 
ATOM   1285  H  HD1   . PHE A  1 85  ? 119.880 186.909 127.051 1.00 76.32  ? 85  PHE A HD1   1 
ATOM   1286  H  HD2   . PHE A  1 85  ? 122.517 188.269 124.374 1.00 76.32  ? 85  PHE A HD2   1 
ATOM   1287  H  HE1   . PHE A  1 85  ? 119.123 189.059 127.399 1.00 76.32  ? 85  PHE A HE1   1 
ATOM   1288  H  HE2   . PHE A  1 85  ? 121.762 190.419 124.721 1.00 76.32  ? 85  PHE A HE2   1 
ATOM   1289  H  HZ    . PHE A  1 85  ? 120.063 190.818 126.235 1.00 76.32  ? 85  PHE A HZ    1 
ATOM   1290  N  N     . ARG A  1 86  ? 122.626 183.146 126.644 1.00 75.70  ? 86  ARG A N     1 
ATOM   1291  C  CA    . ARG A  1 86  ? 122.876 181.746 126.334 1.00 75.70  ? 86  ARG A CA    1 
ATOM   1292  C  C     . ARG A  1 86  ? 122.476 181.456 124.889 1.00 75.70  ? 86  ARG A C     1 
ATOM   1293  O  O     . ARG A  1 86  ? 121.405 181.896 124.449 1.00 75.70  ? 86  ARG A O     1 
ATOM   1294  C  CB    . ARG A  1 86  ? 122.093 180.845 127.289 1.00 75.70  ? 86  ARG A CB    1 
ATOM   1295  C  CG    . ARG A  1 86  ? 122.055 179.378 126.896 1.00 75.70  ? 86  ARG A CG    1 
ATOM   1296  C  CD    . ARG A  1 86  ? 121.516 178.520 128.030 1.00 75.70  ? 86  ARG A CD    1 
ATOM   1297  N  NE    . ARG A  1 86  ? 122.375 178.562 129.208 1.00 75.70  ? 86  ARG A NE    1 
ATOM   1298  C  CZ    . ARG A  1 86  ? 122.049 178.053 130.388 1.00 75.70  ? 86  ARG A CZ    1 
ATOM   1299  N  NH1   . ARG A  1 86  ? 120.890 177.446 130.583 1.00 75.70  ? 86  ARG A NH1   1 
ATOM   1300  N  NH2   . ARG A  1 86  ? 122.907 178.157 131.400 1.00 75.70  ? 86  ARG A NH2   1 
ATOM   1301  H  H     . ARG A  1 86  ? 122.004 183.273 127.219 1.00 75.70  ? 86  ARG A H     1 
ATOM   1302  H  HA    . ARG A  1 86  ? 123.818 181.563 126.453 1.00 75.70  ? 86  ARG A HA    1 
ATOM   1303  H  HB2   . ARG A  1 86  ? 122.502 180.896 128.162 1.00 75.70  ? 86  ARG A HB2   1 
ATOM   1304  H  HB3   . ARG A  1 86  ? 121.178 181.162 127.337 1.00 75.70  ? 86  ARG A HB3   1 
ATOM   1305  H  HG2   . ARG A  1 86  ? 121.466 179.268 126.134 1.00 75.70  ? 86  ARG A HG2   1 
ATOM   1306  H  HG3   . ARG A  1 86  ? 122.951 179.076 126.679 1.00 75.70  ? 86  ARG A HG3   1 
ATOM   1307  H  HD2   . ARG A  1 86  ? 120.638 178.843 128.285 1.00 75.70  ? 86  ARG A HD2   1 
ATOM   1308  H  HD3   . ARG A  1 86  ? 121.458 177.599 127.731 1.00 75.70  ? 86  ARG A HD3   1 
ATOM   1309  H  HE    . ARG A  1 86  ? 123.200 178.769 129.084 1.00 75.70  ? 86  ARG A HE    1 
ATOM   1310  H  HH11  . ARG A  1 86  ? 120.699 177.127 131.359 1.00 75.70  ? 86  ARG A HH11  1 
ATOM   1311  H  HH12  . ARG A  1 86  ? 120.324 177.376 129.940 1.00 75.70  ? 86  ARG A HH12  1 
ATOM   1312  H  HH21  . ARG A  1 86  ? 122.708 177.828 132.170 1.00 75.70  ? 86  ARG A HH21  1 
ATOM   1313  H  HH22  . ARG A  1 86  ? 123.665 178.546 131.282 1.00 75.70  ? 86  ARG A HH22  1 
ATOM   1314  N  N     . PRO A  1 87  ? 123.296 180.733 124.121 1.00 72.01  ? 87  PRO A N     1 
ATOM   1315  C  CA    . PRO A  1 87  ? 122.901 180.428 122.736 1.00 72.01  ? 87  PRO A CA    1 
ATOM   1316  C  C     . PRO A  1 87  ? 121.593 179.662 122.631 1.00 72.01  ? 87  PRO A C     1 
ATOM   1317  O  O     . PRO A  1 87  ? 120.824 179.891 121.690 1.00 72.01  ? 87  PRO A O     1 
ATOM   1318  C  CB    . PRO A  1 87  ? 124.082 179.601 122.210 1.00 72.01  ? 87  PRO A CB    1 
ATOM   1319  C  CG    . PRO A  1 87  ? 125.229 179.968 123.086 1.00 72.01  ? 87  PRO A CG    1 
ATOM   1320  C  CD    . PRO A  1 87  ? 124.637 180.208 124.435 1.00 72.01  ? 87  PRO A CD    1 
ATOM   1321  H  HA    . PRO A  1 87  ? 122.834 181.247 122.221 1.00 72.01  ? 87  PRO A HA    1 
ATOM   1322  H  HB2   . PRO A  1 87  ? 123.879 178.656 122.292 1.00 72.01  ? 87  PRO A HB2   1 
ATOM   1323  H  HB3   . PRO A  1 87  ? 124.264 179.836 121.288 1.00 72.01  ? 87  PRO A HB3   1 
ATOM   1324  H  HG2   . PRO A  1 87  ? 125.863 179.234 123.118 1.00 72.01  ? 87  PRO A HG2   1 
ATOM   1325  H  HG3   . PRO A  1 87  ? 125.655 180.773 122.750 1.00 72.01  ? 87  PRO A HG3   1 
ATOM   1326  H  HD2   . PRO A  1 87  ? 124.572 179.379 124.932 1.00 72.01  ? 87  PRO A HD2   1 
ATOM   1327  H  HD3   . PRO A  1 87  ? 125.160 180.871 124.912 1.00 72.01  ? 87  PRO A HD3   1 
ATOM   1328  N  N     . ASP A  1 88  ? 121.317 178.757 123.572 1.00 74.23  ? 88  ASP A N     1 
ATOM   1329  C  CA    . ASP A  1 88  ? 120.115 177.934 123.500 1.00 74.23  ? 88  ASP A CA    1 
ATOM   1330  C  C     . ASP A  1 88  ? 118.841 178.743 123.709 1.00 74.23  ? 88  ASP A C     1 
ATOM   1331  O  O     . ASP A  1 88  ? 117.810 178.433 123.103 1.00 74.23  ? 88  ASP A O     1 
ATOM   1332  C  CB    . ASP A  1 88  ? 120.189 176.814 124.541 1.00 74.23  ? 88  ASP A CB    1 
ATOM   1333  C  CG    . ASP A  1 88  ? 121.357 175.877 124.307 1.00 74.23  ? 88  ASP A CG    1 
ATOM   1334  O  OD1   . ASP A  1 88  ? 122.170 176.150 123.401 1.00 74.23  ? 88  ASP A OD1   1 
ATOM   1335  O  OD2   . ASP A  1 88  ? 121.460 174.865 125.031 1.00 74.23  ? 88  ASP A OD2   1 
ATOM   1336  H  H     . ASP A  1 88  ? 121.813 178.599 124.255 1.00 74.23  ? 88  ASP A H     1 
ATOM   1337  H  HA    . ASP A  1 88  ? 120.067 177.526 122.623 1.00 74.23  ? 88  ASP A HA    1 
ATOM   1338  H  HB2   . ASP A  1 88  ? 120.298 177.211 125.418 1.00 74.23  ? 88  ASP A HB2   1 
ATOM   1339  H  HB3   . ASP A  1 88  ? 119.372 176.293 124.517 1.00 74.23  ? 88  ASP A HB3   1 
ATOM   1340  N  N     . ASN A  1 89  ? 118.890 179.770 124.559 1.00 75.91  ? 89  ASN A N     1 
ATOM   1341  C  CA    . ASN A  1 89  ? 117.680 180.507 124.911 1.00 75.91  ? 89  ASN A CA    1 
ATOM   1342  C  C     . ASN A  1 89  ? 117.049 181.148 123.684 1.00 75.91  ? 89  ASN A C     1 
ATOM   1343  O  O     . ASN A  1 89  ? 115.824 181.306 123.627 1.00 75.91  ? 89  ASN A O     1 
ATOM   1344  C  CB    . ASN A  1 89  ? 117.995 181.568 125.964 1.00 75.91  ? 89  ASN A CB    1 
ATOM   1345  C  CG    . ASN A  1 89  ? 117.930 181.023 127.377 1.00 75.91  ? 89  ASN A CG    1 
ATOM   1346  O  OD1   . ASN A  1 89  ? 117.882 179.811 127.585 1.00 75.91  ? 89  ASN A OD1   1 
ATOM   1347  N  ND2   . ASN A  1 89  ? 117.926 181.919 128.357 1.00 75.91  ? 89  ASN A ND2   1 
ATOM   1348  H  H     . ASN A  1 89  ? 119.603 180.052 124.948 1.00 75.91  ? 89  ASN A H     1 
ATOM   1349  H  HA    . ASN A  1 89  ? 117.032 179.894 125.291 1.00 75.91  ? 89  ASN A HA    1 
ATOM   1350  H  HB2   . ASN A  1 89  ? 118.891 181.907 125.814 1.00 75.91  ? 89  ASN A HB2   1 
ATOM   1351  H  HB3   . ASN A  1 89  ? 117.350 182.289 125.891 1.00 75.91  ? 89  ASN A HB3   1 
ATOM   1352  H  HD21  . ASN A  1 89  ? 117.960 182.757 128.173 1.00 75.91  ? 89  ASN A HD21  1 
ATOM   1353  H  HD22  . ASN A  1 89  ? 117.889 181.657 129.176 1.00 75.91  ? 89  ASN A HD22  1 
ATOM   1354  N  N     . PHE A  1 90  ? 117.860 181.518 122.697 1.00 76.84  ? 90  PHE A N     1 
ATOM   1355  C  CA    . PHE A  1 90  ? 117.321 182.032 121.446 1.00 76.84  ? 90  PHE A CA    1 
ATOM   1356  C  C     . PHE A  1 90  ? 116.484 180.960 120.762 1.00 76.84  ? 90  PHE A C     1 
ATOM   1357  O  O     . PHE A  1 90  ? 116.943 179.833 120.553 1.00 76.84  ? 90  PHE A O     1 
ATOM   1358  C  CB    . PHE A  1 90  ? 118.457 182.484 120.528 1.00 76.84  ? 90  PHE A CB    1 
ATOM   1359  C  CG    . PHE A  1 90  ? 119.223 183.668 121.046 1.00 76.84  ? 90  PHE A CG    1 
ATOM   1360  C  CD1   . PHE A  1 90  ? 120.228 183.503 121.982 1.00 76.84  ? 90  PHE A CD1   1 
ATOM   1361  C  CD2   . PHE A  1 90  ? 118.943 184.945 120.591 1.00 76.84  ? 90  PHE A CD2   1 
ATOM   1362  C  CE1   . PHE A  1 90  ? 120.935 184.589 122.459 1.00 76.84  ? 90  PHE A CE1   1 
ATOM   1363  C  CE2   . PHE A  1 90  ? 119.646 186.036 121.066 1.00 76.84  ? 90  PHE A CE2   1 
ATOM   1364  C  CZ    . PHE A  1 90  ? 120.643 185.857 122.000 1.00 76.84  ? 90  PHE A CZ    1 
ATOM   1365  H  H     . PHE A  1 90  ? 118.718 181.482 122.728 1.00 76.84  ? 90  PHE A H     1 
ATOM   1366  H  HA    . PHE A  1 90  ? 116.753 182.797 121.627 1.00 76.84  ? 90  PHE A HA    1 
ATOM   1367  H  HB2   . PHE A  1 90  ? 119.082 181.750 120.422 1.00 76.84  ? 90  PHE A HB2   1 
ATOM   1368  H  HB3   . PHE A  1 90  ? 118.085 182.724 119.666 1.00 76.84  ? 90  PHE A HB3   1 
ATOM   1369  H  HD1   . PHE A  1 90  ? 120.428 182.650 122.296 1.00 76.84  ? 90  PHE A HD1   1 
ATOM   1370  H  HD2   . PHE A  1 90  ? 118.270 185.071 119.961 1.00 76.84  ? 90  PHE A HD2   1 
ATOM   1371  H  HE1   . PHE A  1 90  ? 121.606 184.466 123.089 1.00 76.84  ? 90  PHE A HE1   1 
ATOM   1372  H  HE2   . PHE A  1 90  ? 119.448 186.889 120.754 1.00 76.84  ? 90  PHE A HE2   1 
ATOM   1373  H  HZ    . PHE A  1 90  ? 121.118 186.589 122.320 1.00 76.84  ? 90  PHE A HZ    1 
ATOM   1374  N  N     . VAL A  1 91  ? 115.248 181.313 120.420 1.00 76.80  ? 91  VAL A N     1 
ATOM   1375  C  CA    . VAL A  1 91  ? 114.346 180.440 119.681 1.00 76.80  ? 91  VAL A CA    1 
ATOM   1376  C  C     . VAL A  1 91  ? 113.870 181.207 118.457 1.00 76.80  ? 91  VAL A C     1 
ATOM   1377  O  O     . VAL A  1 91  ? 113.286 182.290 118.589 1.00 76.80  ? 91  VAL A O     1 
ATOM   1378  C  CB    . VAL A  1 91  ? 113.151 179.984 120.533 1.00 76.80  ? 91  VAL A CB    1 
ATOM   1379  C  CG1   . VAL A  1 91  ? 112.114 179.292 119.658 1.00 76.80  ? 91  VAL A CG1   1 
ATOM   1380  C  CG2   . VAL A  1 91  ? 113.596 179.050 121.640 1.00 76.80  ? 91  VAL A CG2   1 
ATOM   1381  H  H     . VAL A  1 91  ? 114.900 182.076 120.611 1.00 76.80  ? 91  VAL A H     1 
ATOM   1382  H  HA    . VAL A  1 91  ? 114.827 179.653 119.381 1.00 76.80  ? 91  VAL A HA    1 
ATOM   1383  H  HB    . VAL A  1 91  ? 112.732 180.757 120.941 1.00 76.80  ? 91  VAL A HB    1 
ATOM   1384  H  HG11  . VAL A  1 91  ? 111.563 179.962 119.226 1.00 76.80  ? 91  VAL A HG11  1 
ATOM   1385  H  HG12  . VAL A  1 91  ? 112.570 178.757 118.988 1.00 76.80  ? 91  VAL A HG12  1 
ATOM   1386  H  HG13  . VAL A  1 91  ? 111.562 178.720 120.214 1.00 76.80  ? 91  VAL A HG13  1 
ATOM   1387  H  HG21  . VAL A  1 91  ? 114.494 179.290 121.921 1.00 76.80  ? 91  VAL A HG21  1 
ATOM   1388  H  HG22  . VAL A  1 91  ? 112.969 179.129 122.379 1.00 76.80  ? 91  VAL A HG22  1 
ATOM   1389  H  HG23  . VAL A  1 91  ? 113.583 178.140 121.302 1.00 76.80  ? 91  VAL A HG23  1 
ATOM   1390  N  N     . PHE A  1 92  ? 114.115 180.651 117.273 1.00 77.88  ? 92  PHE A N     1 
ATOM   1391  C  CA    . PHE A  1 92  ? 113.857 181.344 116.020 1.00 77.88  ? 92  PHE A CA    1 
ATOM   1392  C  C     . PHE A  1 92  ? 113.137 180.421 115.051 1.00 77.88  ? 92  PHE A C     1 
ATOM   1393  O  O     . PHE A  1 92  ? 113.475 179.240 114.932 1.00 77.88  ? 92  PHE A O     1 
ATOM   1394  C  CB    . PHE A  1 92  ? 115.166 181.842 115.392 1.00 77.88  ? 92  PHE A CB    1 
ATOM   1395  C  CG    . PHE A  1 92  ? 116.143 180.749 115.082 1.00 77.88  ? 92  PHE A CG    1 
ATOM   1396  C  CD1   . PHE A  1 92  ? 117.051 180.324 116.037 1.00 77.88  ? 92  PHE A CD1   1 
ATOM   1397  C  CD2   . PHE A  1 92  ? 116.158 180.147 113.837 1.00 77.88  ? 92  PHE A CD2   1 
ATOM   1398  C  CE1   . PHE A  1 92  ? 117.952 179.314 115.758 1.00 77.88  ? 92  PHE A CE1   1 
ATOM   1399  C  CE2   . PHE A  1 92  ? 117.055 179.139 113.550 1.00 77.88  ? 92  PHE A CE2   1 
ATOM   1400  C  CZ    . PHE A  1 92  ? 117.960 178.726 114.507 1.00 77.88  ? 92  PHE A CZ    1 
ATOM   1401  H  H     . PHE A  1 92  ? 114.442 179.863 117.170 1.00 77.88  ? 92  PHE A H     1 
ATOM   1402  H  HA    . PHE A  1 92  ? 113.286 182.110 116.186 1.00 77.88  ? 92  PHE A HA    1 
ATOM   1403  H  HB2   . PHE A  1 92  ? 114.963 182.306 114.566 1.00 77.88  ? 92  PHE A HB2   1 
ATOM   1404  H  HB3   . PHE A  1 92  ? 115.599 182.444 116.015 1.00 77.88  ? 92  PHE A HB3   1 
ATOM   1405  H  HD1   . PHE A  1 92  ? 117.051 180.721 116.878 1.00 77.88  ? 92  PHE A HD1   1 
ATOM   1406  H  HD2   . PHE A  1 92  ? 115.554 180.424 113.186 1.00 77.88  ? 92  PHE A HD2   1 
ATOM   1407  H  HE1   . PHE A  1 92  ? 118.556 179.036 116.408 1.00 77.88  ? 92  PHE A HE1   1 
ATOM   1408  H  HE2   . PHE A  1 92  ? 117.054 178.746 112.710 1.00 77.88  ? 92  PHE A HE2   1 
ATOM   1409  H  HZ    . PHE A  1 92  ? 118.554 178.034 114.318 1.00 77.88  ? 92  PHE A HZ    1 
ATOM   1410  N  N     . GLY A  1 93  ? 112.144 180.970 114.361 1.00 79.84  ? 93  GLY A N     1 
ATOM   1411  C  CA    . GLY A  1 93  ? 111.456 180.274 113.296 1.00 79.84  ? 93  GLY A CA    1 
ATOM   1412  C  C     . GLY A  1 93  ? 112.088 180.559 111.951 1.00 79.84  ? 93  GLY A C     1 
ATOM   1413  O  O     . GLY A  1 93  ? 113.247 180.971 111.851 1.00 79.84  ? 93  GLY A O     1 
ATOM   1414  H  H     . GLY A  1 93  ? 111.848 181.765 114.501 1.00 79.84  ? 93  GLY A H     1 
ATOM   1415  H  HA2   . GLY A  1 93  ? 111.484 179.318 113.458 1.00 79.84  ? 93  GLY A HA2   1 
ATOM   1416  H  HA3   . GLY A  1 93  ? 110.528 180.558 113.269 1.00 79.84  ? 93  GLY A HA3   1 
ATOM   1417  N  N     . GLN A  1 94  ? 111.305 180.334 110.896 1.00 79.98  ? 94  GLN A N     1 
ATOM   1418  C  CA    . GLN A  1 94  ? 111.759 180.585 109.535 1.00 79.98  ? 94  GLN A CA    1 
ATOM   1419  C  C     . GLN A  1 94  ? 110.722 181.326 108.699 1.00 79.98  ? 94  GLN A C     1 
ATOM   1420  O  O     . GLN A  1 94  ? 110.937 181.517 107.496 1.00 79.98  ? 94  GLN A O     1 
ATOM   1421  C  CB    . GLN A  1 94  ? 112.139 179.268 108.847 1.00 79.98  ? 94  GLN A CB    1 
ATOM   1422  C  CG    . GLN A  1 94  ? 113.294 178.530 109.512 1.00 79.98  ? 94  GLN A CG    1 
ATOM   1423  C  CD    . GLN A  1 94  ? 114.605 179.289 109.422 1.00 79.98  ? 94  GLN A CD    1 
ATOM   1424  O  OE1   . GLN A  1 94  ? 114.688 180.336 108.780 1.00 79.98  ? 94  GLN A OE1   1 
ATOM   1425  N  NE2   . GLN A  1 94  ? 115.639 178.764 110.069 1.00 79.98  ? 94  GLN A NE2   1 
ATOM   1426  H  H     . GLN A  1 94  ? 110.500 180.034 110.944 1.00 79.98  ? 94  GLN A H     1 
ATOM   1427  H  HA    . GLN A  1 94  ? 112.553 181.139 109.570 1.00 79.98  ? 94  GLN A HA    1 
ATOM   1428  H  HB2   . GLN A  1 94  ? 111.369 178.678 108.854 1.00 79.98  ? 94  GLN A HB2   1 
ATOM   1429  H  HB3   . GLN A  1 94  ? 112.399 179.458 107.932 1.00 79.98  ? 94  GLN A HB3   1 
ATOM   1430  H  HG2   . GLN A  1 94  ? 113.088 178.397 110.450 1.00 79.98  ? 94  GLN A HG2   1 
ATOM   1431  H  HG3   . GLN A  1 94  ? 113.416 177.673 109.074 1.00 79.98  ? 94  GLN A HG3   1 
ATOM   1432  H  HE21  . GLN A  1 94  ? 116.404 179.157 110.049 1.00 79.98  ? 94  GLN A HE21  1 
ATOM   1433  H  HE22  . GLN A  1 94  ? 115.545 178.030 110.509 1.00 79.98  ? 94  GLN A HE22  1 
ATOM   1434  N  N     . SER A  1 95  ? 109.607 181.749 109.297 1.00 81.06  ? 95  SER A N     1 
ATOM   1435  C  CA    . SER A  1 95  ? 108.580 182.497 108.573 1.00 81.06  ? 95  SER A CA    1 
ATOM   1436  C  C     . SER A  1 95  ? 107.835 183.356 109.592 1.00 81.06  ? 95  SER A C     1 
ATOM   1437  O  O     . SER A  1 95  ? 106.985 182.848 110.330 1.00 81.06  ? 95  SER A O     1 
ATOM   1438  C  CB    . SER A  1 95  ? 107.637 181.559 107.834 1.00 81.06  ? 95  SER A CB    1 
ATOM   1439  O  OG    . SER A  1 95  ? 106.953 180.710 108.739 1.00 81.06  ? 95  SER A OG    1 
ATOM   1440  H  H     . SER A  1 95  ? 109.421 181.615 110.125 1.00 81.06  ? 95  SER A H     1 
ATOM   1441  H  HA    . SER A  1 95  ? 109.001 183.082 107.925 1.00 81.06  ? 95  SER A HA    1 
ATOM   1442  H  HB2   . SER A  1 95  ? 106.987 182.085 107.344 1.00 81.06  ? 95  SER A HB2   1 
ATOM   1443  H  HB3   . SER A  1 95  ? 108.153 181.013 107.220 1.00 81.06  ? 95  SER A HB3   1 
ATOM   1444  H  HG    . SER A  1 95  ? 106.487 181.168 109.268 1.00 81.06  ? 95  SER A HG    1 
ATOM   1445  N  N     . GLY A  1 96  ? 108.157 184.646 109.623 1.00 80.63  ? 96  GLY A N     1 
ATOM   1446  C  CA    . GLY A  1 96  ? 107.531 185.534 110.582 1.00 80.63  ? 96  GLY A CA    1 
ATOM   1447  C  C     . GLY A  1 96  ? 106.084 185.827 110.239 1.00 80.63  ? 96  GLY A C     1 
ATOM   1448  O  O     . GLY A  1 96  ? 105.674 185.818 109.078 1.00 80.63  ? 96  GLY A O     1 
ATOM   1449  H  H     . GLY A  1 96  ? 108.732 185.024 109.107 1.00 80.63  ? 96  GLY A H     1 
ATOM   1450  H  HA2   . GLY A  1 96  ? 107.563 185.131 111.460 1.00 80.63  ? 96  GLY A HA2   1 
ATOM   1451  H  HA3   . GLY A  1 96  ? 108.012 186.375 110.608 1.00 80.63  ? 96  GLY A HA3   1 
ATOM   1452  N  N     . ALA A  1 97  ? 105.300 186.097 111.279 1.00 80.12  ? 97  ALA A N     1 
ATOM   1453  C  CA    . ALA A  1 97  ? 103.916 186.503 111.086 1.00 80.12  ? 97  ALA A CA    1 
ATOM   1454  C  C     . ALA A  1 97  ? 103.848 187.802 110.292 1.00 80.12  ? 97  ALA A C     1 
ATOM   1455  O  O     . ALA A  1 97  ? 104.681 188.696 110.459 1.00 80.12  ? 97  ALA A O     1 
ATOM   1456  C  CB    . ALA A  1 97  ? 103.228 186.690 112.435 1.00 80.12  ? 97  ALA A CB    1 
ATOM   1457  H  H     . ALA A  1 97  ? 105.536 186.031 112.107 1.00 80.12  ? 97  ALA A H     1 
ATOM   1458  H  HA    . ALA A  1 97  ? 103.445 185.811 110.595 1.00 80.12  ? 97  ALA A HA    1 
ATOM   1459  H  HB1   . ALA A  1 97  ? 103.650 187.440 112.888 1.00 80.12  ? 97  ALA A HB1   1 
ATOM   1460  H  HB2   . ALA A  1 97  ? 102.288 186.879 112.287 1.00 80.12  ? 97  ALA A HB2   1 
ATOM   1461  H  HB3   . ALA A  1 97  ? 103.322 185.877 112.956 1.00 80.12  ? 97  ALA A HB3   1 
ATOM   1462  N  N     . GLY A  1 98  ? 102.848 187.899 109.420 1.00 80.04  ? 98  GLY A N     1 
ATOM   1463  C  CA    . GLY A  1 98  ? 102.627 189.109 108.654 1.00 80.04  ? 98  GLY A CA    1 
ATOM   1464  C  C     . GLY A  1 98  ? 101.732 190.101 109.368 1.00 80.04  ? 98  GLY A C     1 
ATOM   1465  O  O     . GLY A  1 98  ? 100.801 190.651 108.772 1.00 80.04  ? 98  GLY A O     1 
ATOM   1466  H  H     . GLY A  1 98  ? 102.285 187.271 109.254 1.00 80.04  ? 98  GLY A H     1 
ATOM   1467  H  HA2   . GLY A  1 98  ? 103.476 189.542 108.479 1.00 80.04  ? 98  GLY A HA2   1 
ATOM   1468  H  HA3   . GLY A  1 98  ? 102.217 188.882 107.804 1.00 80.04  ? 98  GLY A HA3   1 
ATOM   1469  N  N     . ASN A  1 99  ? 102.004 190.333 110.650 1.00 79.18  ? 99  ASN A N     1 
ATOM   1470  C  CA    . ASN A  1 99  ? 101.271 191.228 111.543 1.00 79.18  ? 99  ASN A CA    1 
ATOM   1471  C  C     . ASN A  1 99  ? 99.899  190.676 111.914 1.00 79.18  ? 99  ASN A C     1 
ATOM   1472  O  O     . ASN A  1 99  ? 99.174  191.341 112.665 1.00 79.18  ? 99  ASN A O     1 
ATOM   1473  C  CB    . ASN A  1 99  ? 101.076 192.636 110.957 1.00 79.18  ? 99  ASN A CB    1 
ATOM   1474  C  CG    . ASN A  1 99  ? 102.385 193.332 110.660 1.00 79.18  ? 99  ASN A CG    1 
ATOM   1475  O  OD1   . ASN A  1 99  ? 102.992 193.942 111.540 1.00 79.18  ? 99  ASN A OD1   1 
ATOM   1476  N  ND2   . ASN A  1 99  ? 102.824 193.253 109.412 1.00 79.18  ? 99  ASN A ND2   1 
ATOM   1477  H  H     . ASN A  1 99  ? 102.662 189.955 111.051 1.00 79.18  ? 99  ASN A H     1 
ATOM   1478  H  HA    . ASN A  1 99  ? 101.779 191.323 112.364 1.00 79.18  ? 99  ASN A HA    1 
ATOM   1479  H  HB2   . ASN A  1 99  ? 100.572 192.573 110.132 1.00 79.18  ? 99  ASN A HB2   1 
ATOM   1480  H  HB3   . ASN A  1 99  ? 100.591 193.175 111.600 1.00 79.18  ? 99  ASN A HB3   1 
ATOM   1481  H  HD21  . ASN A  1 99  ? 103.561 193.634 109.193 1.00 79.18  ? 99  ASN A HD21  1 
ATOM   1482  H  HD22  . ASN A  1 99  ? 102.371 192.820 108.823 1.00 79.18  ? 99  ASN A HD22  1 
ATOM   1483  N  N     . ASN A  1 100 ? 99.512  189.502 111.425 1.00 78.45  ? 100 ASN A N     1 
ATOM   1484  C  CA    . ASN A  1 100 ? 98.186  188.964 111.688 1.00 78.45  ? 100 ASN A CA    1 
ATOM   1485  C  C     . ASN A  1 100 ? 98.220  188.064 112.915 1.00 78.45  ? 100 ASN A C     1 
ATOM   1486  O  O     . ASN A  1 100 ? 99.113  187.226 113.067 1.00 78.45  ? 100 ASN A O     1 
ATOM   1487  C  CB    . ASN A  1 100 ? 97.657  188.197 110.474 1.00 78.45  ? 100 ASN A CB    1 
ATOM   1488  C  CG    . ASN A  1 100 ? 98.328  186.857 110.293 1.00 78.45  ? 100 ASN A CG    1 
ATOM   1489  O  OD1   . ASN A  1 100 ? 99.539  186.729 110.465 1.00 78.45  ? 100 ASN A OD1   1 
ATOM   1490  N  ND2   . ASN A  1 100 ? 97.542  185.845 109.944 1.00 78.45  ? 100 ASN A ND2   1 
ATOM   1491  H  H     . ASN A  1 100 ? 100.007 188.994 110.942 1.00 78.45  ? 100 ASN A H     1 
ATOM   1492  H  HA    . ASN A  1 100 ? 97.577  189.687 111.881 1.00 78.45  ? 100 ASN A HA    1 
ATOM   1493  H  HB2   . ASN A  1 100 ? 96.703  188.054 110.572 1.00 78.45  ? 100 ASN A HB2   1 
ATOM   1494  H  HB3   . ASN A  1 100 ? 97.828  188.722 109.677 1.00 78.45  ? 100 ASN A HB3   1 
ATOM   1495  H  HD21  . ASN A  1 100 ? 96.698  185.972 109.833 1.00 78.45  ? 100 ASN A HD21  1 
ATOM   1496  H  HD22  . ASN A  1 100 ? 97.875  185.062 109.828 1.00 78.45  ? 100 ASN A HD22  1 
ATOM   1497  N  N     . TRP A  1 101 ? 97.233  188.252 113.792 1.00 80.32  ? 101 TRP A N     1 
ATOM   1498  C  CA    . TRP A  1 101 ? 97.226  187.548 115.069 1.00 80.32  ? 101 TRP A CA    1 
ATOM   1499  C  C     . TRP A  1 101 ? 97.138  186.039 114.874 1.00 80.32  ? 101 TRP A C     1 
ATOM   1500  O  O     . TRP A  1 101 ? 97.798  185.273 115.587 1.00 80.32  ? 101 TRP A O     1 
ATOM   1501  C  CB    . TRP A  1 101 ? 96.065  188.050 115.927 1.00 80.32  ? 101 TRP A CB    1 
ATOM   1502  C  CG    . TRP A  1 101 ? 96.033  187.461 117.296 1.00 80.32  ? 101 TRP A CG    1 
ATOM   1503  C  CD1   . TRP A  1 101 ? 96.757  187.864 118.376 1.00 80.32  ? 101 TRP A CD1   1 
ATOM   1504  C  CD2   . TRP A  1 101 ? 95.230  186.362 117.737 1.00 80.32  ? 101 TRP A CD2   1 
ATOM   1505  N  NE1   . TRP A  1 101 ? 96.460  187.082 119.465 1.00 80.32  ? 101 TRP A NE1   1 
ATOM   1506  C  CE2   . TRP A  1 101 ? 95.523  186.152 119.099 1.00 80.32  ? 101 TRP A CE2   1 
ATOM   1507  C  CE3   . TRP A  1 101 ? 94.292  185.534 117.113 1.00 80.32  ? 101 TRP A CE3   1 
ATOM   1508  C  CZ2   . TRP A  1 101 ? 94.913  185.150 119.847 1.00 80.32  ? 101 TRP A CZ2   1 
ATOM   1509  C  CZ3   . TRP A  1 101 ? 93.688  184.539 117.858 1.00 80.32  ? 101 TRP A CZ3   1 
ATOM   1510  C  CH2   . TRP A  1 101 ? 94.000  184.355 119.210 1.00 80.32  ? 101 TRP A CH2   1 
ATOM   1511  H  H     . TRP A  1 101 ? 96.563  188.780 113.672 1.00 80.32  ? 101 TRP A H     1 
ATOM   1512  H  HA    . TRP A  1 101 ? 98.053  187.742 115.538 1.00 80.32  ? 101 TRP A HA    1 
ATOM   1513  H  HB2   . TRP A  1 101 ? 96.138  189.012 116.019 1.00 80.32  ? 101 TRP A HB2   1 
ATOM   1514  H  HB3   . TRP A  1 101 ? 95.231  187.824 115.487 1.00 80.32  ? 101 TRP A HB3   1 
ATOM   1515  H  HD1   . TRP A  1 101 ? 97.365  188.566 118.373 1.00 80.32  ? 101 TRP A HD1   1 
ATOM   1516  H  HE1   . TRP A  1 101 ? 96.806  187.165 120.247 1.00 80.32  ? 101 TRP A HE1   1 
ATOM   1517  H  HE3   . TRP A  1 101 ? 94.077  185.651 116.215 1.00 80.32  ? 101 TRP A HE3   1 
ATOM   1518  H  HZ2   . TRP A  1 101 ? 95.119  185.025 120.745 1.00 80.32  ? 101 TRP A HZ2   1 
ATOM   1519  H  HZ3   . TRP A  1 101 ? 93.062  183.982 117.454 1.00 80.32  ? 101 TRP A HZ3   1 
ATOM   1520  H  HH2   . TRP A  1 101 ? 93.578  183.677 119.686 1.00 80.32  ? 101 TRP A HH2   1 
ATOM   1521  N  N     . ALA A  1 102 ? 96.336  185.594 113.905 1.00 80.48  ? 102 ALA A N     1 
ATOM   1522  C  CA    . ALA A  1 102 ? 96.053  184.169 113.764 1.00 80.48  ? 102 ALA A CA    1 
ATOM   1523  C  C     . ALA A  1 102 ? 97.320  183.370 113.475 1.00 80.48  ? 102 ALA A C     1 
ATOM   1524  O  O     . ALA A  1 102 ? 97.567  182.332 114.100 1.00 80.48  ? 102 ALA A O     1 
ATOM   1525  C  CB    . ALA A  1 102 ? 95.021  183.956 112.657 1.00 80.48  ? 102 ALA A CB    1 
ATOM   1526  H  H     . ALA A  1 102 ? 95.946  186.093 113.324 1.00 80.48  ? 102 ALA A H     1 
ATOM   1527  H  HA    . ALA A  1 102 ? 95.675  183.839 114.593 1.00 80.48  ? 102 ALA A HA    1 
ATOM   1528  H  HB1   . ALA A  1 102 ? 94.208  184.430 112.890 1.00 80.48  ? 102 ALA A HB1   1 
ATOM   1529  H  HB2   . ALA A  1 102 ? 94.840  183.007 112.571 1.00 80.48  ? 102 ALA A HB2   1 
ATOM   1530  H  HB3   . ALA A  1 102 ? 95.378  184.302 111.824 1.00 80.48  ? 102 ALA A HB3   1 
ATOM   1531  N  N     . LYS A  1 103 ? 98.136  183.835 112.526 1.00 80.69  ? 103 LYS A N     1 
ATOM   1532  C  CA    . LYS A  1 103 ? 99.301  183.056 112.115 1.00 80.69  ? 103 LYS A CA    1 
ATOM   1533  C  C     . LYS A  1 103 ? 100.290 182.887 113.261 1.00 80.69  ? 103 LYS A C     1 
ATOM   1534  O  O     . LYS A  1 103 ? 100.834 181.795 113.465 1.00 80.69  ? 103 LYS A O     1 
ATOM   1535  C  CB    . LYS A  1 103 ? 99.981  183.719 110.918 1.00 80.69  ? 103 LYS A CB    1 
ATOM   1536  C  CG    . LYS A  1 103 ? 101.219 182.991 110.419 1.00 80.69  ? 103 LYS A CG    1 
ATOM   1537  C  CD    . LYS A  1 103 ? 101.763 183.634 109.153 1.00 80.69  ? 103 LYS A CD    1 
ATOM   1538  C  CE    . LYS A  1 103 ? 102.995 182.901 108.646 1.00 80.69  ? 103 LYS A CE    1 
ATOM   1539  N  NZ    . LYS A  1 103 ? 103.378 183.322 107.266 1.00 80.69  ? 103 LYS A NZ    1 
ATOM   1540  H  H     . LYS A  1 103 ? 98.036  184.581 112.111 1.00 80.69  ? 103 LYS A H     1 
ATOM   1541  H  HA    . LYS A  1 103 ? 99.006  182.174 111.842 1.00 80.69  ? 103 LYS A HA    1 
ATOM   1542  H  HB2   . LYS A  1 103 ? 99.351  183.760 110.183 1.00 80.69  ? 103 LYS A HB2   1 
ATOM   1543  H  HB3   . LYS A  1 103 ? 100.254 184.613 111.174 1.00 80.69  ? 103 LYS A HB3   1 
ATOM   1544  H  HG2   . LYS A  1 103 ? 101.911 183.026 111.095 1.00 80.69  ? 103 LYS A HG2   1 
ATOM   1545  H  HG3   . LYS A  1 103 ? 100.990 182.069 110.218 1.00 80.69  ? 103 LYS A HG3   1 
ATOM   1546  H  HD2   . LYS A  1 103 ? 101.086 183.591 108.459 1.00 80.69  ? 103 LYS A HD2   1 
ATOM   1547  H  HD3   . LYS A  1 103 ? 101.999 184.557 109.333 1.00 80.69  ? 103 LYS A HD3   1 
ATOM   1548  H  HE2   . LYS A  1 103 ? 103.740 183.094 109.237 1.00 80.69  ? 103 LYS A HE2   1 
ATOM   1549  H  HE3   . LYS A  1 103 ? 102.819 181.947 108.635 1.00 80.69  ? 103 LYS A HE3   1 
ATOM   1550  H  HZ1   . LYS A  1 103 ? 103.673 184.162 107.268 1.00 80.69  ? 103 LYS A HZ1   1 
ATOM   1551  H  HZ2   . LYS A  1 103 ? 102.667 183.269 106.738 1.00 80.69  ? 103 LYS A HZ2   1 
ATOM   1552  H  HZ3   . LYS A  1 103 ? 104.017 182.793 106.941 1.00 80.69  ? 103 LYS A HZ3   1 
ATOM   1553  N  N     . GLY A  1 104 ? 100.536 183.951 114.020 1.00 80.30  ? 104 GLY A N     1 
ATOM   1554  C  CA    . GLY A  1 104 ? 101.466 183.887 115.127 1.00 80.30  ? 104 GLY A CA    1 
ATOM   1555  C  C     . GLY A  1 104 ? 100.939 183.211 116.370 1.00 80.30  ? 104 GLY A C     1 
ATOM   1556  O  O     . GLY A  1 104 ? 101.706 182.990 117.310 1.00 80.30  ? 104 GLY A O     1 
ATOM   1557  H  H     . GLY A  1 104 ? 100.171 184.721 113.912 1.00 80.30  ? 104 GLY A H     1 
ATOM   1558  H  HA2   . GLY A  1 104 ? 102.260 183.405 114.844 1.00 80.30  ? 104 GLY A HA2   1 
ATOM   1559  H  HA3   . GLY A  1 104 ? 101.739 184.788 115.364 1.00 80.30  ? 104 GLY A HA3   1 
ATOM   1560  N  N     . HIS A  1 105 ? 99.653  182.872 116.406 1.00 80.57  ? 105 HIS A N     1 
ATOM   1561  C  CA    . HIS A  1 105 ? 99.048  182.213 117.554 1.00 80.57  ? 105 HIS A CA    1 
ATOM   1562  C  C     . HIS A  1 105 ? 98.636  180.774 117.282 1.00 80.57  ? 105 HIS A C     1 
ATOM   1563  O  O     . HIS A  1 105 ? 98.692  179.947 118.194 1.00 80.57  ? 105 HIS A O     1 
ATOM   1564  C  CB    . HIS A  1 105 ? 97.807  182.986 118.028 1.00 80.57  ? 105 HIS A CB    1 
ATOM   1565  C  CG    . HIS A  1 105 ? 97.235  182.474 119.314 1.00 80.57  ? 105 HIS A CG    1 
ATOM   1566  N  ND1   . HIS A  1 105 ? 96.534  181.291 119.399 1.00 80.57  ? 105 HIS A ND1   1 
ATOM   1567  C  CD2   . HIS A  1 105 ? 97.263  182.985 120.568 1.00 80.57  ? 105 HIS A CD2   1 
ATOM   1568  C  CE1   . HIS A  1 105 ? 96.154  181.094 120.650 1.00 80.57  ? 105 HIS A CE1   1 
ATOM   1569  N  NE2   . HIS A  1 105 ? 96.583  182.108 121.379 1.00 80.57  ? 105 HIS A NE2   1 
ATOM   1570  H  H     . HIS A  1 105 ? 99.106  183.010 115.761 1.00 80.57  ? 105 HIS A H     1 
ATOM   1571  H  HA    . HIS A  1 105 ? 99.681  182.230 118.281 1.00 80.57  ? 105 HIS A HA    1 
ATOM   1572  H  HB2   . HIS A  1 105 ? 98.038  183.919 118.158 1.00 80.57  ? 105 HIS A HB2   1 
ATOM   1573  H  HB3   . HIS A  1 105 ? 97.121  182.912 117.347 1.00 80.57  ? 105 HIS A HB3   1 
ATOM   1574  H  HD2   . HIS A  1 105 ? 97.668  183.782 120.828 1.00 80.57  ? 105 HIS A HD2   1 
ATOM   1575  H  HE1   . HIS A  1 105 ? 95.667  180.369 120.966 1.00 80.57  ? 105 HIS A HE1   1 
ATOM   1576  H  HE2   . HIS A  1 105 ? 96.459  182.206 122.225 1.00 80.57  ? 105 HIS A HE2   1 
ATOM   1577  N  N     . TYR A  1 106 ? 98.235  180.455 116.053 1.00 79.93  ? 106 TYR A N     1 
ATOM   1578  C  CA    . TYR A  1 106 ? 97.593  179.190 115.721 1.00 79.93  ? 106 TYR A CA    1 
ATOM   1579  C  C     . TYR A  1 106 ? 98.470  178.318 114.827 1.00 79.93  ? 106 TYR A C     1 
ATOM   1580  O  O     . TYR A  1 106 ? 98.793  177.186 115.193 1.00 79.93  ? 106 TYR A O     1 
ATOM   1581  C  CB    . TYR A  1 106 ? 96.247  179.438 115.022 1.00 79.93  ? 106 TYR A CB    1 
ATOM   1582  C  CG    . TYR A  1 106 ? 95.159  180.045 115.882 1.00 79.93  ? 106 TYR A CG    1 
ATOM   1583  C  CD1   . TYR A  1 106 ? 94.951  179.624 117.190 1.00 79.93  ? 106 TYR A CD1   1 
ATOM   1584  C  CD2   . TYR A  1 106 ? 94.329  181.036 115.375 1.00 79.93  ? 106 TYR A CD2   1 
ATOM   1585  C  CE1   . TYR A  1 106 ? 93.950  180.180 117.968 1.00 79.93  ? 106 TYR A CE1   1 
ATOM   1586  C  CE2   . TYR A  1 106 ? 93.330  181.596 116.144 1.00 79.93  ? 106 TYR A CE2   1 
ATOM   1587  C  CZ    . TYR A  1 106 ? 93.143  181.166 117.438 1.00 79.93  ? 106 TYR A CZ    1 
ATOM   1588  O  OH    . TYR A  1 106 ? 92.146  181.725 118.203 1.00 79.93  ? 106 TYR A OH    1 
ATOM   1589  H  H     . TYR A  1 106 ? 98.325  180.977 115.378 1.00 79.93  ? 106 TYR A H     1 
ATOM   1590  H  HA    . TYR A  1 106 ? 97.426  178.695 116.536 1.00 79.93  ? 106 TYR A HA    1 
ATOM   1591  H  HB2   . TYR A  1 106 ? 96.394  180.038 114.275 1.00 79.93  ? 106 TYR A HB2   1 
ATOM   1592  H  HB3   . TYR A  1 106 ? 95.913  178.588 114.693 1.00 79.93  ? 106 TYR A HB3   1 
ATOM   1593  H  HD1   . TYR A  1 106 ? 95.493  178.960 117.549 1.00 79.93  ? 106 TYR A HD1   1 
ATOM   1594  H  HD2   . TYR A  1 106 ? 94.452  181.328 114.501 1.00 79.93  ? 106 TYR A HD2   1 
ATOM   1595  H  HE1   . TYR A  1 106 ? 93.821  179.893 118.843 1.00 79.93  ? 106 TYR A HE1   1 
ATOM   1596  H  HE2   . TYR A  1 106 ? 92.784  182.260 115.789 1.00 79.93  ? 106 TYR A HE2   1 
ATOM   1597  H  HH    . TYR A  1 106 ? 91.749  182.322 117.764 1.00 79.93  ? 106 TYR A HH    1 
ATOM   1598  N  N     . THR A  1 107 ? 98.871  178.827 113.664 1.00 79.41  ? 107 THR A N     1 
ATOM   1599  C  CA    . THR A  1 107 ? 99.528  178.008 112.651 1.00 79.41  ? 107 THR A CA    1 
ATOM   1600  C  C     . THR A  1 107 ? 101.046 178.036 112.734 1.00 79.41  ? 107 THR A C     1 
ATOM   1601  O  O     . THR A  1 107 ? 101.680 176.996 112.531 1.00 79.41  ? 107 THR A O     1 
ATOM   1602  C  CB    . THR A  1 107 ? 99.100  178.460 111.251 1.00 79.41  ? 107 THR A CB    1 
ATOM   1603  O  OG1   . THR A  1 107 ? 99.444  179.837 111.063 1.00 79.41  ? 107 THR A OG1   1 
ATOM   1604  C  CG2   . THR A  1 107 ? 97.597  178.284 111.069 1.00 79.41  ? 107 THR A CG2   1 
ATOM   1605  H  H     . THR A  1 107 ? 98.777  179.651 113.436 1.00 79.41  ? 107 THR A H     1 
ATOM   1606  H  HA    . THR A  1 107 ? 99.244  177.088 112.764 1.00 79.41  ? 107 THR A HA    1 
ATOM   1607  H  HB    . THR A  1 107 ? 99.554  177.921 110.585 1.00 79.41  ? 107 THR A HB    1 
ATOM   1608  H  HG1   . THR A  1 107 ? 99.164  180.106 110.317 1.00 79.41  ? 107 THR A HG1   1 
ATOM   1609  H  HG21  . THR A  1 107 ? 97.119  178.838 111.706 1.00 79.41  ? 107 THR A HG21  1 
ATOM   1610  H  HG22  . THR A  1 107 ? 97.338  178.543 110.171 1.00 79.41  ? 107 THR A HG22  1 
ATOM   1611  H  HG23  . THR A  1 107 ? 97.352  177.357 111.212 1.00 79.41  ? 107 THR A HG23  1 
ATOM   1612  N  N     . GLU A  1 108 ? 101.645 179.189 113.025 1.00 80.96  ? 108 GLU A N     1 
ATOM   1613  C  CA    . GLU A  1 108 ? 103.095 179.320 113.093 1.00 80.96  ? 108 GLU A CA    1 
ATOM   1614  C  C     . GLU A  1 108 ? 103.611 179.366 114.523 1.00 80.96  ? 108 GLU A C     1 
ATOM   1615  O  O     . GLU A  1 108 ? 104.597 178.697 114.846 1.00 80.96  ? 108 GLU A O     1 
ATOM   1616  C  CB    . GLU A  1 108 ? 103.543 180.580 112.338 1.00 80.96  ? 108 GLU A CB    1 
ATOM   1617  C  CG    . GLU A  1 108 ? 105.046 180.668 112.111 1.00 80.96  ? 108 GLU A CG    1 
ATOM   1618  C  CD    . GLU A  1 108 ? 105.564 179.577 111.194 1.00 80.96  ? 108 GLU A CD    1 
ATOM   1619  O  OE1   . GLU A  1 108 ? 104.738 178.858 110.594 1.00 80.96  ? 108 GLU A OE1   1 
ATOM   1620  O  OE2   . GLU A  1 108 ? 106.799 179.438 111.073 1.00 80.96  ? 108 GLU A OE2   1 
ATOM   1621  H  H     . GLU A  1 108 ? 101.225 179.920 113.190 1.00 80.96  ? 108 GLU A H     1 
ATOM   1622  H  HA    . GLU A  1 108 ? 103.499 178.554 112.661 1.00 80.96  ? 108 GLU A HA    1 
ATOM   1623  H  HB2   . GLU A  1 108 ? 103.112 180.591 111.469 1.00 80.96  ? 108 GLU A HB2   1 
ATOM   1624  H  HB3   . GLU A  1 108 ? 103.274 181.361 112.846 1.00 80.96  ? 108 GLU A HB3   1 
ATOM   1625  H  HG2   . GLU A  1 108 ? 105.255 181.524 111.705 1.00 80.96  ? 108 GLU A HG2   1 
ATOM   1626  H  HG3   . GLU A  1 108 ? 105.502 180.586 112.963 1.00 80.96  ? 108 GLU A HG3   1 
ATOM   1627  N  N     . GLY A  1 109 ? 102.968 180.144 115.395 1.00 80.41  ? 109 GLY A N     1 
ATOM   1628  C  CA    . GLY A  1 109 ? 103.389 180.182 116.784 1.00 80.41  ? 109 GLY A CA    1 
ATOM   1629  C  C     . GLY A  1 109 ? 103.244 178.844 117.480 1.00 80.41  ? 109 GLY A C     1 
ATOM   1630  O  O     . GLY A  1 109 ? 104.041 178.507 118.360 1.00 80.41  ? 109 GLY A O     1 
ATOM   1631  H  H     . GLY A  1 109 ? 102.299 180.650 115.206 1.00 80.41  ? 109 GLY A H     1 
ATOM   1632  H  HA2   . GLY A  1 109 ? 104.321 180.449 116.829 1.00 80.41  ? 109 GLY A HA2   1 
ATOM   1633  H  HA3   . GLY A  1 109 ? 102.859 180.835 117.265 1.00 80.41  ? 109 GLY A HA3   1 
ATOM   1634  N  N     . ALA A  1 110 ? 102.228 178.066 117.103 1.00 78.63  ? 110 ALA A N     1 
ATOM   1635  C  CA    . ALA A  1 110 ? 102.030 176.759 117.720 1.00 78.63  ? 110 ALA A CA    1 
ATOM   1636  C  C     . ALA A  1 110 ? 103.213 175.837 117.453 1.00 78.63  ? 110 ALA A C     1 
ATOM   1637  O  O     . ALA A  1 110 ? 103.663 175.116 118.351 1.00 78.63  ? 110 ALA A O     1 
ATOM   1638  C  CB    . ALA A  1 110 ? 100.735 176.131 117.207 1.00 78.63  ? 110 ALA A CB    1 
ATOM   1639  H  H     . ALA A  1 110 ? 101.647 178.270 116.502 1.00 78.63  ? 110 ALA A H     1 
ATOM   1640  H  HA    . ALA A  1 110 ? 101.949 176.872 118.679 1.00 78.63  ? 110 ALA A HA    1 
ATOM   1641  H  HB1   . ALA A  1 110 ? 100.795 176.027 116.245 1.00 78.63  ? 110 ALA A HB1   1 
ATOM   1642  H  HB2   . ALA A  1 110 ? 100.616 175.265 117.627 1.00 78.63  ? 110 ALA A HB2   1 
ATOM   1643  H  HB3   . ALA A  1 110 ? 99.993  176.714 117.431 1.00 78.63  ? 110 ALA A HB3   1 
ATOM   1644  N  N     . GLU A  1 111 ? 103.728 175.842 116.223 1.00 78.25  ? 111 GLU A N     1 
ATOM   1645  C  CA    . GLU A  1 111 ? 104.863 174.991 115.889 1.00 78.25  ? 111 GLU A CA    1 
ATOM   1646  C  C     . GLU A  1 111 ? 106.123 175.385 116.647 1.00 78.25  ? 111 GLU A C     1 
ATOM   1647  O  O     . GLU A  1 111 ? 107.050 174.574 116.750 1.00 78.25  ? 111 GLU A O     1 
ATOM   1648  C  CB    . GLU A  1 111 ? 105.130 175.040 114.384 1.00 78.25  ? 111 GLU A CB    1 
ATOM   1649  C  CG    . GLU A  1 111 ? 103.970 174.553 113.527 1.00 78.25  ? 111 GLU A CG    1 
ATOM   1650  C  CD    . GLU A  1 111 ? 103.684 173.076 113.713 1.00 78.25  ? 111 GLU A CD    1 
ATOM   1651  O  OE1   . GLU A  1 111 ? 104.495 172.389 114.369 1.00 78.25  ? 111 GLU A OE1   1 
ATOM   1652  O  OE2   . GLU A  1 111 ? 102.648 172.601 113.202 1.00 78.25  ? 111 GLU A OE2   1 
ATOM   1653  H  H     . GLU A  1 111 ? 103.441 176.324 115.571 1.00 78.25  ? 111 GLU A H     1 
ATOM   1654  H  HA    . GLU A  1 111 ? 104.649 174.076 116.128 1.00 78.25  ? 111 GLU A HA    1 
ATOM   1655  H  HB2   . GLU A  1 111 ? 105.318 175.958 114.132 1.00 78.25  ? 111 GLU A HB2   1 
ATOM   1656  H  HB3   . GLU A  1 111 ? 105.898 174.483 114.185 1.00 78.25  ? 111 GLU A HB3   1 
ATOM   1657  H  HG2   . GLU A  1 111 ? 103.170 175.047 113.766 1.00 78.25  ? 111 GLU A HG2   1 
ATOM   1658  H  HG3   . GLU A  1 111 ? 104.183 174.702 112.592 1.00 78.25  ? 111 GLU A HG3   1 
ATOM   1659  N  N     . LEU A  1 112 ? 106.180 176.609 117.178 1.00 78.70  ? 112 LEU A N     1 
ATOM   1660  C  CA    . LEU A  1 112 ? 107.364 177.104 117.864 1.00 78.70  ? 112 LEU A CA    1 
ATOM   1661  C  C     . LEU A  1 112 ? 107.192 177.234 119.370 1.00 78.70  ? 112 LEU A C     1 
ATOM   1662  O  O     . LEU A  1 112 ? 108.194 177.210 120.090 1.00 78.70  ? 112 LEU A O     1 
ATOM   1663  C  CB    . LEU A  1 112 ? 107.767 178.474 117.298 1.00 78.70  ? 112 LEU A CB    1 
ATOM   1664  C  CG    . LEU A  1 112 ? 109.140 179.008 117.711 1.00 78.70  ? 112 LEU A CG    1 
ATOM   1665  C  CD1   . LEU A  1 112 ? 110.249 178.171 117.090 1.00 78.70  ? 112 LEU A CD1   1 
ATOM   1666  C  CD2   . LEU A  1 112 ? 109.282 180.471 117.322 1.00 78.70  ? 112 LEU A CD2   1 
ATOM   1667  H  H     . LEU A  1 112 ? 105.536 177.176 117.150 1.00 78.70  ? 112 LEU A H     1 
ATOM   1668  H  HA    . LEU A  1 112 ? 108.099 176.492 117.704 1.00 78.70  ? 112 LEU A HA    1 
ATOM   1669  H  HB2   . LEU A  1 112 ? 107.761 178.415 116.330 1.00 78.70  ? 112 LEU A HB2   1 
ATOM   1670  H  HB3   . LEU A  1 112 ? 107.108 179.125 117.584 1.00 78.70  ? 112 LEU A HB3   1 
ATOM   1671  H  HG    . LEU A  1 112 ? 109.225 178.948 118.675 1.00 78.70  ? 112 LEU A HG    1 
ATOM   1672  H  HD11  . LEU A  1 112 ? 110.067 178.060 116.144 1.00 78.70  ? 112 LEU A HD11  1 
ATOM   1673  H  HD12  . LEU A  1 112 ? 111.095 178.628 117.211 1.00 78.70  ? 112 LEU A HD12  1 
ATOM   1674  H  HD13  . LEU A  1 112 ? 110.272 177.305 117.525 1.00 78.70  ? 112 LEU A HD13  1 
ATOM   1675  H  HD21  . LEU A  1 112 ? 110.159 180.786 117.591 1.00 78.70  ? 112 LEU A HD21  1 
ATOM   1676  H  HD22  . LEU A  1 112 ? 109.181 180.554 116.361 1.00 78.70  ? 112 LEU A HD22  1 
ATOM   1677  H  HD23  . LEU A  1 112 ? 108.594 180.985 117.772 1.00 78.70  ? 112 LEU A HD23  1 
ATOM   1678  N  N     . VAL A  1 113 ? 105.957 177.359 119.863 1.00 78.84  ? 113 VAL A N     1 
ATOM   1679  C  CA    . VAL A  1 113 ? 105.744 177.592 121.289 1.00 78.84  ? 113 VAL A CA    1 
ATOM   1680  C  C     . VAL A  1 113 ? 106.269 176.421 122.110 1.00 78.84  ? 113 VAL A C     1 
ATOM   1681  O  O     . VAL A  1 113 ? 106.892 176.612 123.162 1.00 78.84  ? 113 VAL A O     1 
ATOM   1682  C  CB    . VAL A  1 113 ? 104.254 177.863 121.573 1.00 78.84  ? 113 VAL A CB    1 
ATOM   1683  C  CG1   . VAL A  1 113 ? 103.408 176.637 121.255 1.00 78.84  ? 113 VAL A CG1   1 
ATOM   1684  C  CG2   . VAL A  1 113 ? 104.059 178.297 123.019 1.00 78.84  ? 113 VAL A CG2   1 
ATOM   1685  H  H     . VAL A  1 113 ? 105.236 177.315 119.396 1.00 78.84  ? 113 VAL A H     1 
ATOM   1686  H  HA    . VAL A  1 113 ? 106.243 178.381 121.554 1.00 78.84  ? 113 VAL A HA    1 
ATOM   1687  H  HB    . VAL A  1 113 ? 103.954 178.586 121.001 1.00 78.84  ? 113 VAL A HB    1 
ATOM   1688  H  HG11  . VAL A  1 113 ? 103.859 176.103 120.584 1.00 78.84  ? 113 VAL A HG11  1 
ATOM   1689  H  HG12  . VAL A  1 113 ? 103.286 176.117 122.064 1.00 78.84  ? 113 VAL A HG12  1 
ATOM   1690  H  HG13  . VAL A  1 113 ? 102.549 176.929 120.915 1.00 78.84  ? 113 VAL A HG13  1 
ATOM   1691  H  HG21  . VAL A  1 113 ? 104.266 177.554 123.606 1.00 78.84  ? 113 VAL A HG21  1 
ATOM   1692  H  HG22  . VAL A  1 113 ? 103.137 178.571 123.144 1.00 78.84  ? 113 VAL A HG22  1 
ATOM   1693  H  HG23  . VAL A  1 113 ? 104.652 179.042 123.206 1.00 78.84  ? 113 VAL A HG23  1 
ATOM   1694  N  N     . ASP A  1 114 ? 106.024 175.191 121.651 1.00 78.50  ? 114 ASP A N     1 
ATOM   1695  C  CA    . ASP A  1 114 ? 106.496 174.022 122.386 1.00 78.50  ? 114 ASP A CA    1 
ATOM   1696  C  C     . ASP A  1 114 ? 108.004 174.072 122.589 1.00 78.50  ? 114 ASP A C     1 
ATOM   1697  O  O     . ASP A  1 114 ? 108.511 173.692 123.650 1.00 78.50  ? 114 ASP A O     1 
ATOM   1698  C  CB    . ASP A  1 114 ? 106.096 172.743 121.649 1.00 78.50  ? 114 ASP A CB    1 
ATOM   1699  C  CG    . ASP A  1 114 ? 104.597 172.516 121.644 1.00 78.50  ? 114 ASP A CG    1 
ATOM   1700  O  OD1   . ASP A  1 114 ? 103.938 172.857 122.649 1.00 78.50  ? 114 ASP A OD1   1 
ATOM   1701  O  OD2   . ASP A  1 114 ? 104.076 171.995 120.635 1.00 78.50  ? 114 ASP A OD2   1 
ATOM   1702  H  H     . ASP A  1 114 ? 105.592 175.011 120.930 1.00 78.50  ? 114 ASP A H     1 
ATOM   1703  H  HA    . ASP A  1 114 ? 106.078 174.009 123.261 1.00 78.50  ? 114 ASP A HA    1 
ATOM   1704  H  HB2   . ASP A  1 114 ? 106.393 172.803 120.728 1.00 78.50  ? 114 ASP A HB2   1 
ATOM   1705  H  HB3   . ASP A  1 114 ? 106.514 171.984 122.085 1.00 78.50  ? 114 ASP A HB3   1 
ATOM   1706  N  N     . SER A  1 115 ? 108.740 174.539 121.578 1.00 77.69  ? 115 SER A N     1 
ATOM   1707  C  CA    . SER A  1 115 ? 110.186 174.670 121.719 1.00 77.69  ? 115 SER A CA    1 
ATOM   1708  C  C     . SER A  1 115 ? 110.544 175.669 122.813 1.00 77.69  ? 115 SER A C     1 
ATOM   1709  O  O     . SER A  1 115 ? 111.498 175.456 123.570 1.00 77.69  ? 115 SER A O     1 
ATOM   1710  C  CB    . SER A  1 115 ? 110.803 175.092 120.385 1.00 77.69  ? 115 SER A CB    1 
ATOM   1711  O  OG    . SER A  1 115 ? 112.210 175.219 120.489 1.00 77.69  ? 115 SER A OG    1 
ATOM   1712  H  H     . SER A  1 115 ? 108.431 174.779 120.813 1.00 77.69  ? 115 SER A H     1 
ATOM   1713  H  HA    . SER A  1 115 ? 110.560 173.810 121.964 1.00 77.69  ? 115 SER A HA    1 
ATOM   1714  H  HB2   . SER A  1 115 ? 110.596 174.421 119.717 1.00 77.69  ? 115 SER A HB2   1 
ATOM   1715  H  HB3   . SER A  1 115 ? 110.428 175.947 120.122 1.00 77.69  ? 115 SER A HB3   1 
ATOM   1716  H  HG    . SER A  1 115 ? 112.552 174.478 120.691 1.00 77.69  ? 115 SER A HG    1 
ATOM   1717  N  N     . VAL A  1 116 ? 109.794 176.768 122.906 1.00 78.47  ? 116 VAL A N     1 
ATOM   1718  C  CA    . VAL A  1 116 ? 110.074 177.774 123.927 1.00 78.47  ? 116 VAL A CA    1 
ATOM   1719  C  C     . VAL A  1 116 ? 109.811 177.208 125.317 1.00 78.47  ? 116 VAL A C     1 
ATOM   1720  O  O     . VAL A  1 116 ? 110.610 177.391 126.242 1.00 78.47  ? 116 VAL A O     1 
ATOM   1721  C  CB    . VAL A  1 116 ? 109.243 179.044 123.673 1.00 78.47  ? 116 VAL A CB    1 
ATOM   1722  C  CG1   . VAL A  1 116 ? 109.690 180.163 124.600 1.00 78.47  ? 116 VAL A CG1   1 
ATOM   1723  C  CG2   . VAL A  1 116 ? 109.352 179.476 122.221 1.00 78.47  ? 116 VAL A CG2   1 
ATOM   1724  H  H     . VAL A  1 116 ? 109.124 176.947 122.399 1.00 78.47  ? 116 VAL A H     1 
ATOM   1725  H  HA    . VAL A  1 116 ? 111.011 178.017 123.879 1.00 78.47  ? 116 VAL A HA    1 
ATOM   1726  H  HB    . VAL A  1 116 ? 108.311 178.853 123.861 1.00 78.47  ? 116 VAL A HB    1 
ATOM   1727  H  HG11  . VAL A  1 116 ? 109.464 179.930 125.514 1.00 78.47  ? 116 VAL A HG11  1 
ATOM   1728  H  HG12  . VAL A  1 116 ? 109.239 180.983 124.346 1.00 78.47  ? 116 VAL A HG12  1 
ATOM   1729  H  HG13  . VAL A  1 116 ? 110.649 180.275 124.513 1.00 78.47  ? 116 VAL A HG13  1 
ATOM   1730  H  HG21  . VAL A  1 116 ? 110.285 179.471 121.958 1.00 78.47  ? 116 VAL A HG21  1 
ATOM   1731  H  HG22  . VAL A  1 116 ? 108.987 180.369 122.134 1.00 78.47  ? 116 VAL A HG22  1 
ATOM   1732  H  HG23  . VAL A  1 116 ? 108.848 178.860 121.668 1.00 78.47  ? 116 VAL A HG23  1 
ATOM   1733  N  N     . LEU A  1 117 ? 108.683 176.512 125.485 1.00 78.40  ? 117 LEU A N     1 
ATOM   1734  C  CA    . LEU A  1 117 ? 108.351 175.947 126.789 1.00 78.40  ? 117 LEU A CA    1 
ATOM   1735  C  C     . LEU A  1 117 ? 109.441 175.000 127.272 1.00 78.40  ? 117 LEU A C     1 
ATOM   1736  O  O     . LEU A  1 117 ? 109.709 174.910 128.476 1.00 78.40  ? 117 LEU A O     1 
ATOM   1737  C  CB    . LEU A  1 117 ? 107.007 175.222 126.717 1.00 78.40  ? 117 LEU A CB    1 
ATOM   1738  C  CG    . LEU A  1 117 ? 105.799 176.077 126.330 1.00 78.40  ? 117 LEU A CG    1 
ATOM   1739  C  CD1   . LEU A  1 117 ? 104.548 175.216 126.230 1.00 78.40  ? 117 LEU A CD1   1 
ATOM   1740  C  CD2   . LEU A  1 117 ? 105.592 177.212 127.322 1.00 78.40  ? 117 LEU A CD2   1 
ATOM   1741  H  H     . LEU A  1 117 ? 108.103 176.358 124.870 1.00 78.40  ? 117 LEU A H     1 
ATOM   1742  H  HA    . LEU A  1 117 ? 108.272 176.665 127.435 1.00 78.40  ? 117 LEU A HA    1 
ATOM   1743  H  HB2   . LEU A  1 117 ? 107.081 174.515 126.058 1.00 78.40  ? 117 LEU A HB2   1 
ATOM   1744  H  HB3   . LEU A  1 117 ? 106.819 174.833 127.586 1.00 78.40  ? 117 LEU A HB3   1 
ATOM   1745  H  HG    . LEU A  1 117 ? 105.962 176.468 125.459 1.00 78.40  ? 117 LEU A HG    1 
ATOM   1746  H  HD11  . LEU A  1 117 ? 103.778 175.791 126.101 1.00 78.40  ? 117 LEU A HD11  1 
ATOM   1747  H  HD12  . LEU A  1 117 ? 104.447 174.708 127.051 1.00 78.40  ? 117 LEU A HD12  1 
ATOM   1748  H  HD13  . LEU A  1 117 ? 104.641 174.611 125.477 1.00 78.40  ? 117 LEU A HD13  1 
ATOM   1749  H  HD21  . LEU A  1 117 ? 104.755 177.657 127.120 1.00 78.40  ? 117 LEU A HD21  1 
ATOM   1750  H  HD22  . LEU A  1 117 ? 106.327 177.839 127.241 1.00 78.40  ? 117 LEU A HD22  1 
ATOM   1751  H  HD23  . LEU A  1 117 ? 105.564 176.846 128.220 1.00 78.40  ? 117 LEU A HD23  1 
ATOM   1752  N  N     . ASP A  1 118 ? 110.080 174.283 126.346 1.00 78.82  ? 118 ASP A N     1 
ATOM   1753  C  CA    . ASP A  1 118 ? 111.135 173.353 126.730 1.00 78.82  ? 118 ASP A CA    1 
ATOM   1754  C  C     . ASP A  1 118 ? 112.288 174.068 127.418 1.00 78.82  ? 118 ASP A C     1 
ATOM   1755  O  O     . ASP A  1 118 ? 112.990 173.468 128.240 1.00 78.82  ? 118 ASP A O     1 
ATOM   1756  C  CB    . ASP A  1 118 ? 111.633 172.597 125.498 1.00 78.82  ? 118 ASP A CB    1 
ATOM   1757  C  CG    . ASP A  1 118 ? 110.548 171.752 124.857 1.00 78.82  ? 118 ASP A CG    1 
ATOM   1758  O  OD1   . ASP A  1 118 ? 109.700 171.218 125.601 1.00 78.82  ? 118 ASP A OD1   1 
ATOM   1759  O  OD2   . ASP A  1 118 ? 110.538 171.624 123.614 1.00 78.82  ? 118 ASP A OD2   1 
ATOM   1760  H  H     . ASP A  1 118 ? 109.926 174.322 125.502 1.00 78.82  ? 118 ASP A H     1 
ATOM   1761  H  HA    . ASP A  1 118 ? 110.773 172.702 127.351 1.00 78.82  ? 118 ASP A HA    1 
ATOM   1762  H  HB2   . ASP A  1 118 ? 111.943 173.238 124.840 1.00 78.82  ? 118 ASP A HB2   1 
ATOM   1763  H  HB3   . ASP A  1 118 ? 112.358 172.007 125.759 1.00 78.82  ? 118 ASP A HB3   1 
ATOM   1764  N  N     . VAL A  1 119 ? 112.502 175.342 127.098 1.00 77.87  ? 119 VAL A N     1 
ATOM   1765  C  CA    . VAL A  1 119 ? 113.589 176.108 127.700 1.00 77.87  ? 119 VAL A CA    1 
ATOM   1766  C  C     . VAL A  1 119 ? 113.117 176.862 128.935 1.00 77.87  ? 119 VAL A C     1 
ATOM   1767  O  O     . VAL A  1 119 ? 113.871 177.015 129.899 1.00 77.87  ? 119 VAL A O     1 
ATOM   1768  C  CB    . VAL A  1 119 ? 114.188 177.068 126.654 1.00 77.87  ? 119 VAL A CB    1 
ATOM   1769  C  CG1   . VAL A  1 119 ? 115.472 177.705 127.187 1.00 77.87  ? 119 VAL A CG1   1 
ATOM   1770  C  CG2   . VAL A  1 119 ? 114.431 176.332 125.344 1.00 77.87  ? 119 VAL A CG2   1 
ATOM   1771  H  H     . VAL A  1 119 ? 112.030 175.787 126.536 1.00 77.87  ? 119 VAL A H     1 
ATOM   1772  H  HA    . VAL A  1 119 ? 114.288 175.492 127.975 1.00 77.87  ? 119 VAL A HA    1 
ATOM   1773  H  HB    . VAL A  1 119 ? 113.552 177.780 126.483 1.00 77.87  ? 119 VAL A HB    1 
ATOM   1774  H  HG11  . VAL A  1 119 ? 116.085 177.856 126.452 1.00 77.87  ? 119 VAL A HG11  1 
ATOM   1775  H  HG12  . VAL A  1 119 ? 115.253 178.551 127.610 1.00 77.87  ? 119 VAL A HG12  1 
ATOM   1776  H  HG13  . VAL A  1 119 ? 115.878 177.108 127.834 1.00 77.87  ? 119 VAL A HG13  1 
ATOM   1777  H  HG21  . VAL A  1 119 ? 113.617 176.357 124.818 1.00 77.87  ? 119 VAL A HG21  1 
ATOM   1778  H  HG22  . VAL A  1 119 ? 114.668 175.414 125.541 1.00 77.87  ? 119 VAL A HG22  1 
ATOM   1779  H  HG23  . VAL A  1 119 ? 115.151 176.763 124.860 1.00 77.87  ? 119 VAL A HG23  1 
ATOM   1780  N  N     . VAL A  1 120 ? 111.872 177.344 128.928 1.00 78.49  ? 120 VAL A N     1 
ATOM   1781  C  CA    . VAL A  1 120 ? 111.347 178.058 130.088 1.00 78.49  ? 120 VAL A CA    1 
ATOM   1782  C  C     . VAL A  1 120 ? 111.294 177.137 131.300 1.00 78.49  ? 120 VAL A C     1 
ATOM   1783  O  O     . VAL A  1 120 ? 111.527 177.570 132.436 1.00 78.49  ? 120 VAL A O     1 
ATOM   1784  C  CB    . VAL A  1 120 ? 109.961 178.655 129.770 1.00 78.49  ? 120 VAL A CB    1 
ATOM   1785  C  CG1   . VAL A  1 120 ? 109.340 179.269 131.020 1.00 78.49  ? 120 VAL A CG1   1 
ATOM   1786  C  CG2   . VAL A  1 120 ? 110.067 179.690 128.662 1.00 78.49  ? 120 VAL A CG2   1 
ATOM   1787  H  H     . VAL A  1 120 ? 111.317 177.266 128.275 1.00 78.49  ? 120 VAL A H     1 
ATOM   1788  H  HA    . VAL A  1 120 ? 111.942 178.795 130.306 1.00 78.49  ? 120 VAL A HA    1 
ATOM   1789  H  HB    . VAL A  1 120 ? 109.372 177.950 129.455 1.00 78.49  ? 120 VAL A HB    1 
ATOM   1790  H  HG11  . VAL A  1 120 ? 108.766 180.007 130.770 1.00 78.49  ? 120 VAL A HG11  1 
ATOM   1791  H  HG12  . VAL A  1 120 ? 110.049 179.585 131.601 1.00 78.49  ? 120 VAL A HG12  1 
ATOM   1792  H  HG13  . VAL A  1 120 ? 108.816 178.590 131.472 1.00 78.49  ? 120 VAL A HG13  1 
ATOM   1793  H  HG21  . VAL A  1 120 ? 110.920 179.587 128.212 1.00 78.49  ? 120 VAL A HG21  1 
ATOM   1794  H  HG22  . VAL A  1 120 ? 109.343 179.550 128.035 1.00 78.49  ? 120 VAL A HG22  1 
ATOM   1795  H  HG23  . VAL A  1 120 ? 110.003 180.574 129.051 1.00 78.49  ? 120 VAL A HG23  1 
ATOM   1796  N  N     . ARG A  1 121 ? 110.947 175.867 131.087 1.00 78.12  ? 121 ARG A N     1 
ATOM   1797  C  CA    . ARG A  1 121 ? 110.916 174.915 132.190 1.00 78.12  ? 121 ARG A CA    1 
ATOM   1798  C  C     . ARG A  1 121 ? 112.308 174.699 132.767 1.00 78.12  ? 121 ARG A C     1 
ATOM   1799  O  O     . ARG A  1 121 ? 112.476 174.617 133.988 1.00 78.12  ? 121 ARG A O     1 
ATOM   1800  C  CB    . ARG A  1 121 ? 110.319 173.592 131.719 1.00 78.12  ? 121 ARG A CB    1 
ATOM   1801  C  CG    . ARG A  1 121 ? 108.857 173.675 131.318 1.00 78.12  ? 121 ARG A CG    1 
ATOM   1802  C  CD    . ARG A  1 121 ? 108.508 172.616 130.291 1.00 78.12  ? 121 ARG A CD    1 
ATOM   1803  N  NE    . ARG A  1 121 ? 107.099 172.649 129.919 1.00 78.12  ? 121 ARG A NE    1 
ATOM   1804  C  CZ    . ARG A  1 121 ? 106.590 172.029 128.863 1.00 78.12  ? 121 ARG A CZ    1 
ATOM   1805  N  NH1   . ARG A  1 121 ? 107.352 171.332 128.035 1.00 78.12  ? 121 ARG A NH1   1 
ATOM   1806  N  NH2   . ARG A  1 121 ? 105.283 172.114 128.629 1.00 78.12  ? 121 ARG A NH2   1 
ATOM   1807  H  H     . ARG A  1 121 ? 110.712 175.542 130.325 1.00 78.12  ? 121 ARG A H     1 
ATOM   1808  H  HA    . ARG A  1 121 ? 110.347 175.258 132.896 1.00 78.12  ? 121 ARG A HA    1 
ATOM   1809  H  HB2   . ARG A  1 121 ? 110.818 173.284 130.949 1.00 78.12  ? 121 ARG A HB2   1 
ATOM   1810  H  HB3   . ARG A  1 121 ? 110.387 172.948 132.441 1.00 78.12  ? 121 ARG A HB3   1 
ATOM   1811  H  HG2   . ARG A  1 121 ? 108.303 173.533 132.101 1.00 78.12  ? 121 ARG A HG2   1 
ATOM   1812  H  HG3   . ARG A  1 121 ? 108.676 174.546 130.932 1.00 78.12  ? 121 ARG A HG3   1 
ATOM   1813  H  HD2   . ARG A  1 121 ? 109.035 172.766 129.489 1.00 78.12  ? 121 ARG A HD2   1 
ATOM   1814  H  HD3   . ARG A  1 121 ? 108.705 171.740 130.658 1.00 78.12  ? 121 ARG A HD3   1 
ATOM   1815  H  HE    . ARG A  1 121 ? 106.549 172.995 130.481 1.00 78.12  ? 121 ARG A HE    1 
ATOM   1816  H  HH11  . ARG A  1 121 ? 108.197 171.271 128.176 1.00 78.12  ? 121 ARG A HH11  1 
ATOM   1817  H  HH12  . ARG A  1 121 ? 106.999 170.940 127.356 1.00 78.12  ? 121 ARG A HH12  1 
ATOM   1818  H  HH21  . ARG A  1 121 ? 104.779 172.566 129.162 1.00 78.12  ? 121 ARG A HH21  1 
ATOM   1819  H  HH22  . ARG A  1 121 ? 104.942 171.719 127.947 1.00 78.12  ? 121 ARG A HH22  1 
ATOM   1820  N  N     . LYS A  1 122 ? 113.320 174.600 131.903 1.00 78.28  ? 122 LYS A N     1 
ATOM   1821  C  CA    . LYS A  1 122 ? 114.687 174.450 132.389 1.00 78.28  ? 122 LYS A CA    1 
ATOM   1822  C  C     . LYS A  1 122 ? 115.090 175.632 133.262 1.00 78.28  ? 122 LYS A C     1 
ATOM   1823  O  O     . LYS A  1 122 ? 115.774 175.459 134.277 1.00 78.28  ? 122 LYS A O     1 
ATOM   1824  C  CB    . LYS A  1 122 ? 115.649 174.290 131.210 1.00 78.28  ? 122 LYS A CB    1 
ATOM   1825  C  CG    . LYS A  1 122 ? 115.642 172.895 130.601 1.00 78.28  ? 122 LYS A CG    1 
ATOM   1826  C  CD    . LYS A  1 122 ? 116.766 172.709 129.592 1.00 78.28  ? 122 LYS A CD    1 
ATOM   1827  C  CE    . LYS A  1 122 ? 116.549 173.539 128.338 1.00 78.28  ? 122 LYS A CE    1 
ATOM   1828  N  NZ    . LYS A  1 122 ? 117.582 173.258 127.302 1.00 78.28  ? 122 LYS A NZ    1 
ATOM   1829  H  H     . LYS A  1 122 ? 113.240 174.614 131.049 1.00 78.28  ? 122 LYS A H     1 
ATOM   1830  H  HA    . LYS A  1 122 ? 114.742 173.649 132.932 1.00 78.28  ? 122 LYS A HA    1 
ATOM   1831  H  HB2   . LYS A  1 122 ? 115.391 174.915 130.514 1.00 78.28  ? 122 LYS A HB2   1 
ATOM   1832  H  HB3   . LYS A  1 122 ? 116.549 174.487 131.505 1.00 78.28  ? 122 LYS A HB3   1 
ATOM   1833  H  HG2   . LYS A  1 122 ? 115.756 172.238 131.305 1.00 78.28  ? 122 LYS A HG2   1 
ATOM   1834  H  HG3   . LYS A  1 122 ? 114.799 172.752 130.144 1.00 78.28  ? 122 LYS A HG3   1 
ATOM   1835  H  HD2   . LYS A  1 122 ? 117.603 172.987 129.997 1.00 78.28  ? 122 LYS A HD2   1 
ATOM   1836  H  HD3   . LYS A  1 122 ? 116.814 171.775 129.334 1.00 78.28  ? 122 LYS A HD3   1 
ATOM   1837  H  HE2   . LYS A  1 122 ? 115.679 173.330 127.963 1.00 78.28  ? 122 LYS A HE2   1 
ATOM   1838  H  HE3   . LYS A  1 122 ? 116.597 174.481 128.565 1.00 78.28  ? 122 LYS A HE3   1 
ATOM   1839  H  HZ1   . LYS A  1 122 ? 117.436 173.760 126.582 1.00 78.28  ? 122 LYS A HZ1   1 
ATOM   1840  H  HZ2   . LYS A  1 122 ? 117.550 172.400 127.066 1.00 78.28  ? 122 LYS A HZ2   1 
ATOM   1841  H  HZ3   . LYS A  1 122 ? 118.392 173.440 127.622 1.00 78.28  ? 122 LYS A HZ3   1 
ATOM   1842  N  N     . GLU A  1 123 ? 114.679 176.843 132.879 1.00 79.69  ? 123 GLU A N     1 
ATOM   1843  C  CA    . GLU A  1 123 ? 114.931 178.008 133.722 1.00 79.69  ? 123 GLU A CA    1 
ATOM   1844  C  C     . GLU A  1 123 ? 114.145 177.925 135.025 1.00 79.69  ? 123 GLU A C     1 
ATOM   1845  O  O     . GLU A  1 123 ? 114.636 178.342 136.081 1.00 79.69  ? 123 GLU A O     1 
ATOM   1846  C  CB    . GLU A  1 123 ? 114.576 179.289 132.966 1.00 79.69  ? 123 GLU A CB    1 
ATOM   1847  C  CG    . GLU A  1 123 ? 115.329 179.475 131.657 1.00 79.69  ? 123 GLU A CG    1 
ATOM   1848  C  CD    . GLU A  1 123 ? 116.826 179.613 131.855 1.00 79.69  ? 123 GLU A CD    1 
ATOM   1849  O  OE1   . GLU A  1 123 ? 117.261 179.802 133.011 1.00 79.69  ? 123 GLU A OE1   1 
ATOM   1850  O  OE2   . GLU A  1 123 ? 117.568 179.532 130.854 1.00 79.69  ? 123 GLU A OE2   1 
ATOM   1851  H  H     . GLU A  1 123 ? 114.265 177.015 132.145 1.00 79.69  ? 123 GLU A H     1 
ATOM   1852  H  HA    . GLU A  1 123 ? 115.873 178.040 133.947 1.00 79.69  ? 123 GLU A HA    1 
ATOM   1853  H  HB2   . GLU A  1 123 ? 113.628 179.276 132.762 1.00 79.69  ? 123 GLU A HB2   1 
ATOM   1854  H  HB3   . GLU A  1 123 ? 114.779 180.049 133.533 1.00 79.69  ? 123 GLU A HB3   1 
ATOM   1855  H  HG2   . GLU A  1 123 ? 115.171 178.707 131.086 1.00 79.69  ? 123 GLU A HG2   1 
ATOM   1856  H  HG3   . GLU A  1 123 ? 115.010 180.281 131.224 1.00 79.69  ? 123 GLU A HG3   1 
ATOM   1857  N  N     . ALA A  1 124 ? 112.918 177.402 134.969 1.00 79.49  ? 124 ALA A N     1 
ATOM   1858  C  CA    . ALA A  1 124 ? 112.091 177.332 136.170 1.00 79.49  ? 124 ALA A CA    1 
ATOM   1859  C  C     . ALA A  1 124 ? 112.666 176.349 137.182 1.00 79.49  ? 124 ALA A C     1 
ATOM   1860  O  O     . ALA A  1 124 ? 112.678 176.623 138.387 1.00 79.49  ? 124 ALA A O     1 
ATOM   1861  C  CB    . ALA A  1 124 ? 110.660 176.947 135.796 1.00 79.49  ? 124 ALA A CB    1 
ATOM   1862  H  H     . ALA A  1 124 ? 112.551 177.077 134.261 1.00 79.49  ? 124 ALA A H     1 
ATOM   1863  H  HA    . ALA A  1 124 ? 112.065 178.208 136.585 1.00 79.49  ? 124 ALA A HA    1 
ATOM   1864  H  HB1   . ALA A  1 124 ? 110.301 177.617 135.193 1.00 79.49  ? 124 ALA A HB1   1 
ATOM   1865  H  HB2   . ALA A  1 124 ? 110.123 176.903 136.602 1.00 79.49  ? 124 ALA A HB2   1 
ATOM   1866  H  HB3   . ALA A  1 124 ? 110.672 176.081 135.359 1.00 79.49  ? 124 ALA A HB3   1 
ATOM   1867  N  N     . GLU A  1 125 ? 113.144 175.195 136.712 1.00 80.96  ? 125 GLU A N     1 
ATOM   1868  C  CA    . GLU A  1 125 ? 113.697 174.195 137.618 1.00 80.96  ? 125 GLU A CA    1 
ATOM   1869  C  C     . GLU A  1 125 ? 115.053 174.606 138.177 1.00 80.96  ? 125 GLU A C     1 
ATOM   1870  O  O     . GLU A  1 125 ? 115.462 174.082 139.219 1.00 80.96  ? 125 GLU A O     1 
ATOM   1871  C  CB    . GLU A  1 125 ? 113.820 172.850 136.899 1.00 80.96  ? 125 GLU A CB    1 
ATOM   1872  C  CG    . GLU A  1 125 ? 112.505 172.315 136.350 1.00 80.96  ? 125 GLU A CG    1 
ATOM   1873  C  CD    . GLU A  1 125 ? 111.492 172.019 137.439 1.00 80.96  ? 125 GLU A CD    1 
ATOM   1874  O  OE1   . GLU A  1 125 ? 111.879 171.997 138.626 1.00 80.96  ? 125 GLU A OE1   1 
ATOM   1875  O  OE2   . GLU A  1 125 ? 110.306 171.810 137.106 1.00 80.96  ? 125 GLU A OE2   1 
ATOM   1876  H  H     . GLU A  1 125 ? 113.157 174.972 135.883 1.00 80.96  ? 125 GLU A H     1 
ATOM   1877  H  HA    . GLU A  1 125 ? 113.091 174.082 138.366 1.00 80.96  ? 125 GLU A HA    1 
ATOM   1878  H  HB2   . GLU A  1 125 ? 114.432 172.951 136.153 1.00 80.96  ? 125 GLU A HB2   1 
ATOM   1879  H  HB3   . GLU A  1 125 ? 114.169 172.194 137.522 1.00 80.96  ? 125 GLU A HB3   1 
ATOM   1880  H  HG2   . GLU A  1 125 ? 112.119 172.975 135.754 1.00 80.96  ? 125 GLU A HG2   1 
ATOM   1881  H  HG3   . GLU A  1 125 ? 112.676 171.492 135.867 1.00 80.96  ? 125 GLU A HG3   1 
ATOM   1882  N  N     . SER A  1 126 ? 115.757 175.523 137.515 1.00 81.57  ? 126 SER A N     1 
ATOM   1883  C  CA    . SER A  1 126 ? 117.066 175.965 137.979 1.00 81.57  ? 126 SER A CA    1 
ATOM   1884  C  C     . SER A  1 126 ? 116.990 176.979 139.113 1.00 81.57  ? 126 SER A C     1 
ATOM   1885  O  O     . SER A  1 126 ? 118.021 177.272 139.728 1.00 81.57  ? 126 SER A O     1 
ATOM   1886  C  CB    . SER A  1 126 ? 117.856 176.569 136.816 1.00 81.57  ? 126 SER A CB    1 
ATOM   1887  O  OG    . SER A  1 126 ? 118.066 175.612 135.792 1.00 81.57  ? 126 SER A OG    1 
ATOM   1888  H  H     . SER A  1 126 ? 115.496 175.900 136.788 1.00 81.57  ? 126 SER A H     1 
ATOM   1889  H  HA    . SER A  1 126 ? 117.558 175.195 138.299 1.00 81.57  ? 126 SER A HA    1 
ATOM   1890  H  HB2   . SER A  1 126 ? 117.355 177.312 136.449 1.00 81.57  ? 126 SER A HB2   1 
ATOM   1891  H  HB3   . SER A  1 126 ? 118.714 176.878 137.147 1.00 81.57  ? 126 SER A HB3   1 
ATOM   1892  H  HG    . SER A  1 126 ? 117.332 175.411 135.435 1.00 81.57  ? 126 SER A HG    1 
ATOM   1893  N  N     . CYS A  1 127 ? 115.809 177.517 139.402 1.00 84.42  ? 127 CYS A N     1 
ATOM   1894  C  CA    . CYS A  1 127 ? 115.632 178.530 140.433 1.00 84.42  ? 127 CYS A CA    1 
ATOM   1895  C  C     . CYS A  1 127 ? 115.083 177.879 141.695 1.00 84.42  ? 127 CYS A C     1 
ATOM   1896  O  O     . CYS A  1 127 ? 114.117 177.112 141.632 1.00 84.42  ? 127 CYS A O     1 
ATOM   1897  C  CB    . CYS A  1 127 ? 114.685 179.630 139.954 1.00 84.42  ? 127 CYS A CB    1 
ATOM   1898  S  SG    . CYS A  1 127 ? 115.209 180.455 138.431 1.00 84.42  ? 127 CYS A SG    1 
ATOM   1899  H  H     . CYS A  1 127 ? 115.078 177.304 139.005 1.00 84.42  ? 127 CYS A H     1 
ATOM   1900  H  HA    . CYS A  1 127 ? 116.488 178.936 140.644 1.00 84.42  ? 127 CYS A HA    1 
ATOM   1901  H  HB2   . CYS A  1 127 ? 113.814 179.236 139.789 1.00 84.42  ? 127 CYS A HB2   1 
ATOM   1902  H  HB3   . CYS A  1 127 ? 114.614 180.305 140.646 1.00 84.42  ? 127 CYS A HB3   1 
ATOM   1903  H  HG    . CYS A  1 127 ? 116.285 180.956 138.608 1.00 84.42  ? 127 CYS A HG    1 
ATOM   1904  N  N     . ASP A  1 128 ? 115.703 178.183 142.839 1.00 84.57  ? 128 ASP A N     1 
ATOM   1905  C  CA    . ASP A  1 128 ? 115.235 177.609 144.097 1.00 84.57  ? 128 ASP A CA    1 
ATOM   1906  C  C     . ASP A  1 128 ? 113.816 178.063 144.412 1.00 84.57  ? 128 ASP A C     1 
ATOM   1907  O  O     . ASP A  1 128 ? 112.994 177.271 144.889 1.00 84.57  ? 128 ASP A O     1 
ATOM   1908  C  CB    . ASP A  1 128 ? 116.184 177.979 145.240 1.00 84.57  ? 128 ASP A CB    1 
ATOM   1909  C  CG    . ASP A  1 128 ? 116.328 179.483 145.429 1.00 84.57  ? 128 ASP A CG    1 
ATOM   1910  O  OD1   . ASP A  1 128 ? 115.638 180.256 144.732 1.00 84.57  ? 128 ASP A OD1   1 
ATOM   1911  O  OD2   . ASP A  1 128 ? 117.131 179.890 146.296 1.00 84.57  ? 128 ASP A OD2   1 
ATOM   1912  H  H     . ASP A  1 128 ? 116.381 178.708 142.909 1.00 84.57  ? 128 ASP A H     1 
ATOM   1913  H  HA    . ASP A  1 128 ? 115.230 176.643 144.016 1.00 84.57  ? 128 ASP A HA    1 
ATOM   1914  H  HB2   . ASP A  1 128 ? 115.841 177.601 146.066 1.00 84.57  ? 128 ASP A HB2   1 
ATOM   1915  H  HB3   . ASP A  1 128 ? 117.066 177.616 145.052 1.00 84.57  ? 128 ASP A HB3   1 
ATOM   1916  N  N     . CYS A  1 129 ? 113.510 179.336 144.157 1.00 83.31  ? 129 CYS A N     1 
ATOM   1917  C  CA    . CYS A  1 129 ? 112.179 179.899 144.407 1.00 83.31  ? 129 CYS A CA    1 
ATOM   1918  C  C     . CYS A  1 129 ? 111.883 180.904 143.295 1.00 83.31  ? 129 CYS A C     1 
ATOM   1919  O  O     . CYS A  1 129 ? 112.211 182.088 143.407 1.00 83.31  ? 129 CYS A O     1 
ATOM   1920  C  CB    . CYS A  1 129 ? 112.111 180.539 145.786 1.00 83.31  ? 129 CYS A CB    1 
ATOM   1921  S  SG    . CYS A  1 129 ? 110.641 181.550 146.088 1.00 83.31  ? 129 CYS A SG    1 
ATOM   1922  H  H     . CYS A  1 129 ? 114.067 179.904 143.834 1.00 83.31  ? 129 CYS A H     1 
ATOM   1923  H  HA    . CYS A  1 129 ? 111.514 179.196 144.364 1.00 83.31  ? 129 CYS A HA    1 
ATOM   1924  H  HB2   . CYS A  1 129 ? 112.104 179.820 146.436 1.00 83.31  ? 129 CYS A HB2   1 
ATOM   1925  H  HB3   . CYS A  1 129 ? 112.897 181.094 145.916 1.00 83.31  ? 129 CYS A HB3   1 
ATOM   1926  H  HG    . CYS A  1 129 ? 109.685 180.848 146.274 1.00 83.31  ? 129 CYS A HG    1 
ATOM   1927  N  N     . LEU A  1 130 ? 111.249 180.424 142.228 1.00 81.62  ? 130 LEU A N     1 
ATOM   1928  C  CA    . LEU A  1 130 ? 110.924 181.266 141.081 1.00 81.62  ? 130 LEU A CA    1 
ATOM   1929  C  C     . LEU A  1 130 ? 109.718 182.130 141.428 1.00 81.62  ? 130 LEU A C     1 
ATOM   1930  O  O     . LEU A  1 130 ? 108.598 181.625 141.553 1.00 81.62  ? 130 LEU A O     1 
ATOM   1931  C  CB    . LEU A  1 130 ? 110.645 180.404 139.854 1.00 81.62  ? 130 LEU A CB    1 
ATOM   1932  C  CG    . LEU A  1 130 ? 110.368 181.150 138.548 1.00 81.62  ? 130 LEU A CG    1 
ATOM   1933  C  CD1   . LEU A  1 130 ? 111.653 181.723 137.971 1.00 81.62  ? 130 LEU A CD1   1 
ATOM   1934  C  CD2   . LEU A  1 130 ? 109.685 180.229 137.548 1.00 81.62  ? 130 LEU A CD2   1 
ATOM   1935  H  H     . LEU A  1 130 ? 110.999 179.606 142.140 1.00 81.62  ? 130 LEU A H     1 
ATOM   1936  H  HA    . LEU A  1 130 ? 111.674 181.851 140.888 1.00 81.62  ? 130 LEU A HA    1 
ATOM   1937  H  HB2   . LEU A  1 130 ? 111.415 179.833 139.705 1.00 81.62  ? 130 LEU A HB2   1 
ATOM   1938  H  HB3   . LEU A  1 130 ? 109.868 179.857 140.043 1.00 81.62  ? 130 LEU A HB3   1 
ATOM   1939  H  HG    . LEU A  1 130 ? 109.768 181.890 138.728 1.00 81.62  ? 130 LEU A HG    1 
ATOM   1940  H  HD11  . LEU A  1 130 ? 111.440 182.231 137.173 1.00 81.62  ? 130 LEU A HD11  1 
ATOM   1941  H  HD12  . LEU A  1 130 ? 112.067 182.300 138.631 1.00 81.62  ? 130 LEU A HD12  1 
ATOM   1942  H  HD13  . LEU A  1 130 ? 112.251 180.992 137.748 1.00 81.62  ? 130 LEU A HD13  1 
ATOM   1943  H  HD21  . LEU A  1 130 ? 109.535 180.714 136.721 1.00 81.62  ? 130 LEU A HD21  1 
ATOM   1944  H  HD22  . LEU A  1 130 ? 108.836 179.938 137.917 1.00 81.62  ? 130 LEU A HD22  1 
ATOM   1945  H  HD23  . LEU A  1 130 ? 110.253 179.461 137.382 1.00 81.62  ? 130 LEU A HD23  1 
ATOM   1946  N  N     . GLN A  1 131 ? 109.943 183.436 141.577 1.00 82.26  ? 131 GLN A N     1 
ATOM   1947  C  CA    . GLN A  1 131 ? 108.857 184.341 141.937 1.00 82.26  ? 131 GLN A CA    1 
ATOM   1948  C  C     . GLN A  1 131 ? 107.774 184.356 140.864 1.00 82.26  ? 131 GLN A C     1 
ATOM   1949  O  O     . GLN A  1 131 ? 106.630 183.958 141.110 1.00 82.26  ? 131 GLN A O     1 
ATOM   1950  C  CB    . GLN A  1 131 ? 109.407 185.747 142.168 1.00 82.26  ? 131 GLN A CB    1 
ATOM   1951  C  CG    . GLN A  1 131 ? 108.338 186.826 142.241 1.00 82.26  ? 131 GLN A CG    1 
ATOM   1952  C  CD    . GLN A  1 131 ? 108.751 187.976 143.130 1.00 82.26  ? 131 GLN A CD    1 
ATOM   1953  O  OE1   . GLN A  1 131 ? 109.627 188.762 142.777 1.00 82.26  ? 131 GLN A OE1   1 
ATOM   1954  N  NE2   . GLN A  1 131 ? 108.189 188.024 144.331 1.00 82.26  ? 131 GLN A NE2   1 
ATOM   1955  H  H     . GLN A  1 131 ? 110.708 183.817 141.479 1.00 82.26  ? 131 GLN A H     1 
ATOM   1956  H  HA    . GLN A  1 131 ? 108.457 184.036 142.766 1.00 82.26  ? 131 GLN A HA    1 
ATOM   1957  H  HB2   . GLN A  1 131 ? 109.888 185.757 143.009 1.00 82.26  ? 131 GLN A HB2   1 
ATOM   1958  H  HB3   . GLN A  1 131 ? 110.010 185.969 141.441 1.00 82.26  ? 131 GLN A HB3   1 
ATOM   1959  H  HG2   . GLN A  1 131 ? 108.182 187.174 141.350 1.00 82.26  ? 131 GLN A HG2   1 
ATOM   1960  H  HG3   . GLN A  1 131 ? 107.524 186.443 142.600 1.00 82.26  ? 131 GLN A HG3   1 
ATOM   1961  H  HE21  . GLN A  1 131 ? 107.589 187.450 144.550 1.00 82.26  ? 131 GLN A HE21  1 
ATOM   1962  H  HE22  . GLN A  1 131 ? 108.396 188.656 144.875 1.00 82.26  ? 131 GLN A HE22  1 
ATOM   1963  N  N     . GLY A  1 132 ? 108.116 184.815 139.666 1.00 80.72  ? 132 GLY A N     1 
ATOM   1964  C  CA    . GLY A  1 132 ? 107.120 184.935 138.618 1.00 80.72  ? 132 GLY A CA    1 
ATOM   1965  C  C     . GLY A  1 132 ? 107.767 185.167 137.272 1.00 80.72  ? 132 GLY A C     1 
ATOM   1966  O  O     . GLY A  1 132 ? 108.991 185.110 137.123 1.00 80.72  ? 132 GLY A O     1 
ATOM   1967  H  H     . GLY A  1 132 ? 108.909 185.060 139.439 1.00 80.72  ? 132 GLY A H     1 
ATOM   1968  H  HA2   . GLY A  1 132 ? 106.596 184.121 138.572 1.00 80.72  ? 132 GLY A HA2   1 
ATOM   1969  H  HA3   . GLY A  1 132 ? 106.528 185.677 138.813 1.00 80.72  ? 132 GLY A HA3   1 
ATOM   1970  N  N     . PHE A  1 133 ? 106.915 185.431 136.286 1.00 79.86  ? 133 PHE A N     1 
ATOM   1971  C  CA    . PHE A  1 133 ? 107.327 185.615 134.904 1.00 79.86  ? 133 PHE A CA    1 
ATOM   1972  C  C     . PHE A  1 133 ? 107.077 187.053 134.466 1.00 79.86  ? 133 PHE A C     1 
ATOM   1973  O  O     . PHE A  1 133 ? 106.131 187.704 134.919 1.00 79.86  ? 133 PHE A O     1 
ATOM   1974  C  CB    . PHE A  1 133 ? 106.575 184.654 133.978 1.00 79.86  ? 133 PHE A CB    1 
ATOM   1975  C  CG    . PHE A  1 133 ? 106.775 183.204 134.317 1.00 79.86  ? 133 PHE A CG    1 
ATOM   1976  C  CD1   . PHE A  1 133 ? 106.025 182.602 135.312 1.00 79.86  ? 133 PHE A CD1   1 
ATOM   1977  C  CD2   . PHE A  1 133 ? 107.708 182.444 133.635 1.00 79.86  ? 133 PHE A CD2   1 
ATOM   1978  C  CE1   . PHE A  1 133 ? 106.207 181.267 135.625 1.00 79.86  ? 133 PHE A CE1   1 
ATOM   1979  C  CE2   . PHE A  1 133 ? 107.895 181.110 133.944 1.00 79.86  ? 133 PHE A CE2   1 
ATOM   1980  C  CZ    . PHE A  1 133 ? 107.143 180.521 134.939 1.00 79.86  ? 133 PHE A CZ    1 
ATOM   1981  H  H     . PHE A  1 133 ? 106.066 185.512 136.400 1.00 79.86  ? 133 PHE A H     1 
ATOM   1982  H  HA    . PHE A  1 133 ? 108.276 185.433 134.824 1.00 79.86  ? 133 PHE A HA    1 
ATOM   1983  H  HB2   . PHE A  1 133 ? 105.626 184.844 134.037 1.00 79.86  ? 133 PHE A HB2   1 
ATOM   1984  H  HB3   . PHE A  1 133 ? 106.882 184.791 133.069 1.00 79.86  ? 133 PHE A HB3   1 
ATOM   1985  H  HD1   . PHE A  1 133 ? 105.393 183.101 135.778 1.00 79.86  ? 133 PHE A HD1   1 
ATOM   1986  H  HD2   . PHE A  1 133 ? 108.219 182.836 132.964 1.00 79.86  ? 133 PHE A HD2   1 
ATOM   1987  H  HE1   . PHE A  1 133 ? 105.699 180.872 136.296 1.00 79.86  ? 133 PHE A HE1   1 
ATOM   1988  H  HE2   . PHE A  1 133 ? 108.527 180.609 133.480 1.00 79.86  ? 133 PHE A HE2   1 
ATOM   1989  H  HZ    . PHE A  1 133 ? 107.267 179.623 135.147 1.00 79.86  ? 133 PHE A HZ    1 
ATOM   1990  N  N     . GLN A  1 134 ? 107.962 187.553 133.605 1.00 80.51  ? 134 GLN A N     1 
ATOM   1991  C  CA    . GLN A  1 134 ? 107.864 188.906 133.073 1.00 80.51  ? 134 GLN A CA    1 
ATOM   1992  C  C     . GLN A  1 134 ? 107.921 188.836 131.555 1.00 80.51  ? 134 GLN A C     1 
ATOM   1993  O  O     . GLN A  1 134 ? 108.816 188.195 130.997 1.00 80.51  ? 134 GLN A O     1 
ATOM   1994  C  CB    . GLN A  1 134 ? 108.992 189.791 133.614 1.00 80.51  ? 134 GLN A CB    1 
ATOM   1995  C  CG    . GLN A  1 134 ? 108.853 191.264 133.279 1.00 80.51  ? 134 GLN A CG    1 
ATOM   1996  C  CD    . GLN A  1 134 ? 110.027 192.084 133.774 1.00 80.51  ? 134 GLN A CD    1 
ATOM   1997  O  OE1   . GLN A  1 134 ? 110.938 192.408 133.012 1.00 80.51  ? 134 GLN A OE1   1 
ATOM   1998  N  NE2   . GLN A  1 134 ? 110.013 192.424 135.058 1.00 80.51  ? 134 GLN A NE2   1 
ATOM   1999  H  H     . GLN A  1 134 ? 108.640 187.116 133.309 1.00 80.51  ? 134 GLN A H     1 
ATOM   2000  H  HA    . GLN A  1 134 ? 107.014 189.298 133.327 1.00 80.51  ? 134 GLN A HA    1 
ATOM   2001  H  HB2   . GLN A  1 134 ? 109.012 189.711 134.580 1.00 80.51  ? 134 GLN A HB2   1 
ATOM   2002  H  HB3   . GLN A  1 134 ? 109.833 189.485 133.242 1.00 80.51  ? 134 GLN A HB3   1 
ATOM   2003  H  HG2   . GLN A  1 134 ? 108.797 191.367 132.316 1.00 80.51  ? 134 GLN A HG2   1 
ATOM   2004  H  HG3   . GLN A  1 134 ? 108.049 191.607 133.699 1.00 80.51  ? 134 GLN A HG3   1 
ATOM   2005  H  HE21  . GLN A  1 134 ? 109.360 192.180 135.561 1.00 80.51  ? 134 GLN A HE21  1 
ATOM   2006  H  HE22  . GLN A  1 134 ? 110.658 192.889 135.387 1.00 80.51  ? 134 GLN A HE22  1 
ATOM   2007  N  N     . LEU A  1 135 ? 106.969 189.492 130.895 1.00 79.26  ? 135 LEU A N     1 
ATOM   2008  C  CA    . LEU A  1 135 ? 106.834 189.447 129.445 1.00 79.26  ? 135 LEU A CA    1 
ATOM   2009  C  C     . LEU A  1 135 ? 106.892 190.858 128.879 1.00 79.26  ? 135 LEU A C     1 
ATOM   2010  O  O     . LEU A  1 135 ? 106.228 191.764 129.393 1.00 79.26  ? 135 LEU A O     1 
ATOM   2011  C  CB    . LEU A  1 135 ? 105.520 188.772 129.035 1.00 79.26  ? 135 LEU A CB    1 
ATOM   2012  C  CG    . LEU A  1 135 ? 105.264 188.661 127.529 1.00 79.26  ? 135 LEU A CG    1 
ATOM   2013  C  CD1   . LEU A  1 135 ? 106.412 187.961 126.820 1.00 79.26  ? 135 LEU A CD1   1 
ATOM   2014  C  CD2   . LEU A  1 135 ? 103.954 187.931 127.274 1.00 79.26  ? 135 LEU A CD2   1 
ATOM   2015  H  H     . LEU A  1 135 ? 106.377 189.985 131.277 1.00 79.26  ? 135 LEU A H     1 
ATOM   2016  H  HA    . LEU A  1 135 ? 107.565 188.935 129.074 1.00 79.26  ? 135 LEU A HA    1 
ATOM   2017  H  HB2   . LEU A  1 135 ? 105.511 187.874 129.399 1.00 79.26  ? 135 LEU A HB2   1 
ATOM   2018  H  HB3   . LEU A  1 135 ? 104.788 189.283 129.413 1.00 79.26  ? 135 LEU A HB3   1 
ATOM   2019  H  HG    . LEU A  1 135 ? 105.186 189.553 127.156 1.00 79.26  ? 135 LEU A HG    1 
ATOM   2020  H  HD11  . LEU A  1 135 ? 107.202 188.522 126.868 1.00 79.26  ? 135 LEU A HD11  1 
ATOM   2021  H  HD12  . LEU A  1 135 ? 106.581 187.111 127.255 1.00 79.26  ? 135 LEU A HD12  1 
ATOM   2022  H  HD13  . LEU A  1 135 ? 106.167 187.817 125.893 1.00 79.26  ? 135 LEU A HD13  1 
ATOM   2023  H  HD21  . LEU A  1 135 ? 103.241 188.387 127.748 1.00 79.26  ? 135 LEU A HD21  1 
ATOM   2024  H  HD22  . LEU A  1 135 ? 104.035 187.019 127.596 1.00 79.26  ? 135 LEU A HD22  1 
ATOM   2025  H  HD23  . LEU A  1 135 ? 103.772 187.930 126.321 1.00 79.26  ? 135 LEU A HD23  1 
ATOM   2026  N  N     . THR A  1 136 ? 107.685 191.039 127.823 1.00 78.99  ? 136 THR A N     1 
ATOM   2027  C  CA    . THR A  1 136 ? 107.759 192.301 127.092 1.00 78.99  ? 136 THR A CA    1 
ATOM   2028  C  C     . THR A  1 136 ? 107.433 192.027 125.627 1.00 78.99  ? 136 THR A C     1 
ATOM   2029  O  O     . THR A  1 136 ? 108.139 191.262 124.958 1.00 78.99  ? 136 THR A O     1 
ATOM   2030  C  CB    . THR A  1 136 ? 109.131 192.953 127.248 1.00 78.99  ? 136 THR A CB    1 
ATOM   2031  O  OG1   . THR A  1 136 ? 110.156 192.003 126.939 1.00 78.99  ? 136 THR A OG1   1 
ATOM   2032  C  CG2   . THR A  1 136 ? 109.313 193.459 128.678 1.00 78.99  ? 136 THR A CG2   1 
ATOM   2033  H  H     . THR A  1 136 ? 108.205 190.432 127.508 1.00 78.99  ? 136 THR A H     1 
ATOM   2034  H  HA    . THR A  1 136 ? 107.092 192.912 127.440 1.00 78.99  ? 136 THR A HA    1 
ATOM   2035  H  HB    . THR A  1 136 ? 109.198 193.710 126.645 1.00 78.99  ? 136 THR A HB    1 
ATOM   2036  H  HG1   . THR A  1 136 ? 110.040 191.705 126.164 1.00 78.99  ? 136 THR A HG1   1 
ATOM   2037  H  HG21  . THR A  1 136 ? 109.197 192.726 129.303 1.00 78.99  ? 136 THR A HG21  1 
ATOM   2038  H  HG22  . THR A  1 136 ? 110.204 193.826 128.792 1.00 78.99  ? 136 THR A HG22  1 
ATOM   2039  H  HG23  . THR A  1 136 ? 108.655 194.150 128.875 1.00 78.99  ? 136 THR A HG23  1 
ATOM   2040  N  N     . HIS A  1 137 ? 106.369 192.657 125.143 1.00 78.99  ? 137 HIS A N     1 
ATOM   2041  C  CA    . HIS A  1 137 ? 105.791 192.420 123.825 1.00 78.99  ? 137 HIS A CA    1 
ATOM   2042  C  C     . HIS A  1 137 ? 105.055 193.679 123.376 1.00 78.99  ? 137 HIS A C     1 
ATOM   2043  O  O     . HIS A  1 137 ? 105.121 194.728 124.027 1.00 78.99  ? 137 HIS A O     1 
ATOM   2044  C  CB    . HIS A  1 137 ? 104.869 191.195 123.847 1.00 78.99  ? 137 HIS A CB    1 
ATOM   2045  C  CG    . HIS A  1 137 ? 103.546 191.439 124.503 1.00 78.99  ? 137 HIS A CG    1 
ATOM   2046  N  ND1   . HIS A  1 137 ? 102.523 192.123 123.884 1.00 78.99  ? 137 HIS A ND1   1 
ATOM   2047  C  CD2   . HIS A  1 137 ? 103.078 191.083 125.722 1.00 78.99  ? 137 HIS A CD2   1 
ATOM   2048  C  CE1   . HIS A  1 137 ? 101.482 192.182 124.694 1.00 78.99  ? 137 HIS A CE1   1 
ATOM   2049  N  NE2   . HIS A  1 137 ? 101.792 191.559 125.816 1.00 78.99  ? 137 HIS A NE2   1 
ATOM   2050  H  H     . HIS A  1 137 ? 105.938 193.255 125.584 1.00 78.99  ? 137 HIS A H     1 
ATOM   2051  H  HA    . HIS A  1 137 ? 106.510 192.248 123.198 1.00 78.99  ? 137 HIS A HA    1 
ATOM   2052  H  HB2   . HIS A  1 137 ? 104.700 190.922 122.932 1.00 78.99  ? 137 HIS A HB2   1 
ATOM   2053  H  HB3   . HIS A  1 137 ? 105.313 190.481 124.329 1.00 78.99  ? 137 HIS A HB3   1 
ATOM   2054  H  HD2   . HIS A  1 137 ? 103.541 190.609 126.373 1.00 78.99  ? 137 HIS A HD2   1 
ATOM   2055  H  HE1   . HIS A  1 137 ? 100.670 192.592 124.507 1.00 78.99  ? 137 HIS A HE1   1 
ATOM   2056  H  HE2   . HIS A  1 137 ? 101.273 191.466 126.495 1.00 78.99  ? 137 HIS A HE2   1 
ATOM   2057  N  N     . SER A  1 138 ? 104.356 193.574 122.248 1.00 79.31  ? 138 SER A N     1 
ATOM   2058  C  CA    . SER A  1 138 ? 103.554 194.662 121.711 1.00 79.31  ? 138 SER A CA    1 
ATOM   2059  C  C     . SER A  1 138 ? 102.248 194.103 121.170 1.00 79.31  ? 138 SER A C     1 
ATOM   2060  O  O     . SER A  1 138 ? 102.225 193.023 120.575 1.00 79.31  ? 138 SER A O     1 
ATOM   2061  C  CB    . SER A  1 138 ? 104.297 195.418 120.604 1.00 79.31  ? 138 SER A CB    1 
ATOM   2062  O  OG    . SER A  1 138 ? 105.273 196.277 121.164 1.00 79.31  ? 138 SER A OG    1 
ATOM   2063  H  H     . SER A  1 138 ? 104.338 192.859 121.771 1.00 79.31  ? 138 SER A H     1 
ATOM   2064  H  HA    . SER A  1 138 ? 103.346 195.287 122.425 1.00 79.31  ? 138 SER A HA    1 
ATOM   2065  H  HB2   . SER A  1 138 ? 104.729 194.780 120.016 1.00 79.31  ? 138 SER A HB2   1 
ATOM   2066  H  HB3   . SER A  1 138 ? 103.652 195.950 120.114 1.00 79.31  ? 138 SER A HB3   1 
ATOM   2067  H  HG    . SER A  1 138 ? 105.634 195.902 121.825 1.00 79.31  ? 138 SER A HG    1 
ATOM   2068  N  N     . LEU A  1 139 ? 101.157 194.838 121.398 1.00 79.29  ? 139 LEU A N     1 
ATOM   2069  C  CA    . LEU A  1 139 ? 99.851  194.382 120.929 1.00 79.29  ? 139 LEU A CA    1 
ATOM   2070  C  C     . LEU A  1 139 ? 99.687  194.574 119.426 1.00 79.29  ? 139 LEU A C     1 
ATOM   2071  O  O     . LEU A  1 139 ? 99.012  193.771 118.772 1.00 79.29  ? 139 LEU A O     1 
ATOM   2072  C  CB    . LEU A  1 139 ? 98.733  195.118 121.673 1.00 79.29  ? 139 LEU A CB    1 
ATOM   2073  C  CG    . LEU A  1 139 ? 98.816  195.022 123.193 1.00 79.29  ? 139 LEU A CG    1 
ATOM   2074  C  CD1   . LEU A  1 139 ? 97.946  196.045 123.919 1.00 79.29  ? 139 LEU A CD1   1 
ATOM   2075  C  CD2   . LEU A  1 139 ? 98.497  193.617 123.682 1.00 79.29  ? 139 LEU A CD2   1 
ATOM   2076  H  H     . LEU A  1 139 ? 101.149 195.590 121.812 1.00 79.29  ? 139 LEU A H     1 
ATOM   2077  H  HA    . LEU A  1 139 ? 99.766  193.435 121.121 1.00 79.29  ? 139 LEU A HA    1 
ATOM   2078  H  HB2   . LEU A  1 139 ? 98.760  196.059 121.438 1.00 79.29  ? 139 LEU A HB2   1 
ATOM   2079  H  HB3   . LEU A  1 139 ? 97.883  194.735 121.413 1.00 79.29  ? 139 LEU A HB3   1 
ATOM   2080  H  HG    . LEU A  1 139 ? 99.731  195.204 123.451 1.00 79.29  ? 139 LEU A HG    1 
ATOM   2081  H  HD11  . LEU A  1 139 ? 97.985  195.880 124.873 1.00 79.29  ? 139 LEU A HD11  1 
ATOM   2082  H  HD12  . LEU A  1 139 ? 98.272  196.938 123.723 1.00 79.29  ? 139 LEU A HD12  1 
ATOM   2083  H  HD13  . LEU A  1 139 ? 97.032  195.949 123.604 1.00 79.29  ? 139 LEU A HD13  1 
ATOM   2084  H  HD21  . LEU A  1 139 ? 98.660  193.565 124.637 1.00 79.29  ? 139 LEU A HD21  1 
ATOM   2085  H  HD22  . LEU A  1 139 ? 97.564  193.430 123.493 1.00 79.29  ? 139 LEU A HD22  1 
ATOM   2086  H  HD23  . LEU A  1 139 ? 99.062  192.981 123.216 1.00 79.29  ? 139 LEU A HD23  1 
ATOM   2087  N  N     . GLY A  1 140 ? 100.295 195.619 118.862 1.00 80.67  ? 140 GLY A N     1 
ATOM   2088  C  CA    . GLY A  1 140 ? 100.077 195.919 117.455 1.00 80.67  ? 140 GLY A CA    1 
ATOM   2089  C  C     . GLY A  1 140 ? 100.584 194.833 116.525 1.00 80.67  ? 140 GLY A C     1 
ATOM   2090  O  O     . GLY A  1 140 ? 99.957  194.533 115.505 1.00 80.67  ? 140 GLY A O     1 
ATOM   2091  H  H     . GLY A  1 140 ? 100.825 196.160 119.270 1.00 80.67  ? 140 GLY A H     1 
ATOM   2092  H  HA2   . GLY A  1 140 ? 99.128  196.035 117.296 1.00 80.67  ? 140 GLY A HA2   1 
ATOM   2093  H  HA3   . GLY A  1 140 ? 100.529 196.748 117.232 1.00 80.67  ? 140 GLY A HA3   1 
ATOM   2094  N  N     . GLY A  1 141 ? 101.725 194.233 116.858 1.00 80.34  ? 141 GLY A N     1 
ATOM   2095  C  CA    . GLY A  1 141 ? 102.355 193.258 115.995 1.00 80.34  ? 141 GLY A CA    1 
ATOM   2096  C  C     . GLY A  1 141 ? 101.624 191.928 115.995 1.00 80.34  ? 141 GLY A C     1 
ATOM   2097  O  O     . GLY A  1 141 ? 100.599 191.738 116.649 1.00 80.34  ? 141 GLY A O     1 
ATOM   2098  H  H     . GLY A  1 141 ? 102.158 194.383 117.584 1.00 80.34  ? 141 GLY A H     1 
ATOM   2099  H  HA2   . GLY A  1 141 ? 102.365 193.598 115.085 1.00 80.34  ? 141 GLY A HA2   1 
ATOM   2100  H  HA3   . GLY A  1 141 ? 103.269 193.112 116.281 1.00 80.34  ? 141 GLY A HA3   1 
ATOM   2101  N  N     . GLY A  1 142 ? 102.178 190.986 115.235 1.00 80.56  ? 142 GLY A N     1 
ATOM   2102  C  CA    . GLY A  1 142 ? 101.635 189.643 115.178 1.00 80.56  ? 142 GLY A CA    1 
ATOM   2103  C  C     . GLY A  1 142 ? 102.385 188.672 116.067 1.00 80.56  ? 142 GLY A C     1 
ATOM   2104  O  O     . GLY A  1 142 ? 101.774 187.903 116.815 1.00 80.56  ? 142 GLY A O     1 
ATOM   2105  H  H     . GLY A  1 142 ? 102.869 191.108 114.738 1.00 80.56  ? 142 GLY A H     1 
ATOM   2106  H  HA2   . GLY A  1 142 ? 100.707 189.656 115.453 1.00 80.56  ? 142 GLY A HA2   1 
ATOM   2107  H  HA3   . GLY A  1 142 ? 101.679 189.316 114.267 1.00 80.56  ? 142 GLY A HA3   1 
ATOM   2108  N  N     . THR A  1 143 ? 103.717 188.700 115.991 1.00 80.52  ? 143 THR A N     1 
ATOM   2109  C  CA    . THR A  1 143 ? 104.527 187.808 116.815 1.00 80.52  ? 143 THR A CA    1 
ATOM   2110  C  C     . THR A  1 143 ? 104.385 188.149 118.293 1.00 80.52  ? 143 THR A C     1 
ATOM   2111  O  O     . THR A  1 143 ? 104.170 187.263 119.128 1.00 80.52  ? 143 THR A O     1 
ATOM   2112  C  CB    . THR A  1 143 ? 105.993 187.878 116.382 1.00 80.52  ? 143 THR A CB    1 
ATOM   2113  O  OG1   . THR A  1 143 ? 106.125 187.299 115.078 1.00 80.52  ? 143 THR A OG1   1 
ATOM   2114  C  CG2   . THR A  1 143 ? 106.868 187.103 117.359 1.00 80.52  ? 143 THR A CG2   1 
ATOM   2115  H  H     . THR A  1 143 ? 104.169 189.221 115.477 1.00 80.52  ? 143 THR A H     1 
ATOM   2116  H  HA    . THR A  1 143 ? 104.218 186.898 116.688 1.00 80.52  ? 143 THR A HA    1 
ATOM   2117  H  HB    . THR A  1 143 ? 106.286 188.803 116.367 1.00 80.52  ? 143 THR A HB    1 
ATOM   2118  H  HG1   . THR A  1 143 ? 106.933 187.303 114.839 1.00 80.52  ? 143 THR A HG1   1 
ATOM   2119  H  HG21  . THR A  1 143 ? 106.971 187.561 118.206 1.00 80.52  ? 143 THR A HG21  1 
ATOM   2120  H  HG22  . THR A  1 143 ? 107.730 186.909 116.974 1.00 80.52  ? 143 THR A HG22  1 
ATOM   2121  H  HG23  . THR A  1 143 ? 106.472 186.241 117.574 1.00 80.52  ? 143 THR A HG23  1 
ATOM   2122  N  N     . GLY A  1 144 ? 104.506 189.432 118.635 1.00 79.25  ? 144 GLY A N     1 
ATOM   2123  C  CA    . GLY A  1 144 ? 104.350 189.827 120.025 1.00 79.25  ? 144 GLY A CA    1 
ATOM   2124  C  C     . GLY A  1 144 ? 102.942 189.602 120.540 1.00 79.25  ? 144 GLY A C     1 
ATOM   2125  O  O     . GLY A  1 144 ? 102.748 189.115 121.656 1.00 79.25  ? 144 GLY A O     1 
ATOM   2126  H  H     . GLY A  1 144 ? 104.676 190.075 118.092 1.00 79.25  ? 144 GLY A H     1 
ATOM   2127  H  HA2   . GLY A  1 144 ? 104.965 189.319 120.577 1.00 79.25  ? 144 GLY A HA2   1 
ATOM   2128  H  HA3   . GLY A  1 144 ? 104.559 190.769 120.117 1.00 79.25  ? 144 GLY A HA3   1 
ATOM   2129  N  N     . SER A  1 145 ? 101.939 189.955 119.734 1.00 79.80  ? 145 SER A N     1 
ATOM   2130  C  CA    . SER A  1 145 ? 100.553 189.799 120.160 1.00 79.80  ? 145 SER A CA    1 
ATOM   2131  C  C     . SER A  1 145 ? 100.137 188.333 120.168 1.00 79.80  ? 145 SER A C     1 
ATOM   2132  O  O     . SER A  1 145 ? 99.524  187.857 121.130 1.00 79.80  ? 145 SER A O     1 
ATOM   2133  C  CB    . SER A  1 145 ? 99.636  190.610 119.245 1.00 79.80  ? 145 SER A CB    1 
ATOM   2134  O  OG    . SER A  1 145 ? 99.718  190.146 117.908 1.00 79.80  ? 145 SER A OG    1 
ATOM   2135  H  H     . SER A  1 145 ? 102.036 190.284 118.945 1.00 79.80  ? 145 SER A H     1 
ATOM   2136  H  HA    . SER A  1 145 ? 100.459 190.143 121.062 1.00 79.80  ? 145 SER A HA    1 
ATOM   2137  H  HB2   . SER A  1 145 ? 98.722  190.521 119.555 1.00 79.80  ? 145 SER A HB2   1 
ATOM   2138  H  HB3   . SER A  1 145 ? 99.909  191.540 119.272 1.00 79.80  ? 145 SER A HB3   1 
ATOM   2139  H  HG    . SER A  1 145 ? 99.203  190.591 117.415 1.00 79.80  ? 145 SER A HG    1 
ATOM   2140  N  N     . GLY A  1 146 ? 100.462 187.604 119.104 1.00 78.97  ? 146 GLY A N     1 
ATOM   2141  C  CA    . GLY A  1 146 ? 100.029 186.227 118.967 1.00 78.97  ? 146 GLY A CA    1 
ATOM   2142  C  C     . GLY A  1 146 ? 100.783 185.258 119.853 1.00 78.97  ? 146 GLY A C     1 
ATOM   2143  O  O     . GLY A  1 146 ? 100.192 184.623 120.731 1.00 78.97  ? 146 GLY A O     1 
ATOM   2144  H  H     . GLY A  1 146 ? 100.933 187.890 118.445 1.00 78.97  ? 146 GLY A H     1 
ATOM   2145  H  HA2   . GLY A  1 146 ? 99.086  186.168 119.190 1.00 78.97  ? 146 GLY A HA2   1 
ATOM   2146  H  HA3   . GLY A  1 146 ? 100.141 185.947 118.046 1.00 78.97  ? 146 GLY A HA3   1 
ATOM   2147  N  N     . MET A  1 147 ? 102.094 185.134 119.635 1.00 80.10  ? 147 MET A N     1 
ATOM   2148  C  CA    . MET A  1 147 ? 102.872 184.155 120.385 1.00 80.10  ? 147 MET A CA    1 
ATOM   2149  C  C     . MET A  1 147 ? 103.010 184.552 121.848 1.00 80.10  ? 147 MET A C     1 
ATOM   2150  O  O     . MET A  1 147 ? 103.137 183.679 122.714 1.00 80.10  ? 147 MET A O     1 
ATOM   2151  C  CB    . MET A  1 147 ? 104.247 183.978 119.743 1.00 80.10  ? 147 MET A CB    1 
ATOM   2152  C  CG    . MET A  1 147 ? 105.111 182.924 120.413 1.00 80.10  ? 147 MET A CG    1 
ATOM   2153  S  SD    . MET A  1 147 ? 106.371 182.249 119.315 1.00 80.10  ? 147 MET A SD    1 
ATOM   2154  C  CE    . MET A  1 147 ? 106.925 183.726 118.467 1.00 80.10  ? 147 MET A CE    1 
ATOM   2155  H  H     . MET A  1 147 ? 102.549 185.606 119.079 1.00 80.10  ? 147 MET A H     1 
ATOM   2156  H  HA    . MET A  1 147 ? 102.417 183.301 120.339 1.00 80.10  ? 147 MET A HA    1 
ATOM   2157  H  HB2   . MET A  1 147 ? 104.125 183.714 118.818 1.00 80.10  ? 147 MET A HB2   1 
ATOM   2158  H  HB3   . MET A  1 147 ? 104.723 184.822 119.785 1.00 80.10  ? 147 MET A HB3   1 
ATOM   2159  H  HG2   . MET A  1 147 ? 105.557 183.318 121.177 1.00 80.10  ? 147 MET A HG2   1 
ATOM   2160  H  HG3   . MET A  1 147 ? 104.544 182.191 120.699 1.00 80.10  ? 147 MET A HG3   1 
ATOM   2161  H  HE1   . MET A  1 147 ? 107.716 183.516 117.946 1.00 80.10  ? 147 MET A HE1   1 
ATOM   2162  H  HE2   . MET A  1 147 ? 107.137 184.405 119.127 1.00 80.10  ? 147 MET A HE2   1 
ATOM   2163  H  HE3   . MET A  1 147 ? 106.217 184.039 117.885 1.00 80.10  ? 147 MET A HE3   1 
ATOM   2164  N  N     . GLY A  1 148 ? 102.993 185.852 122.146 1.00 80.75  ? 148 GLY A N     1 
ATOM   2165  C  CA    . GLY A  1 148 ? 102.997 186.273 123.537 1.00 80.75  ? 148 GLY A CA    1 
ATOM   2166  C  C     . GLY A  1 148 ? 101.746 185.833 124.271 1.00 80.75  ? 148 GLY A C     1 
ATOM   2167  O  O     . GLY A  1 148 ? 101.813 185.334 125.397 1.00 80.75  ? 148 GLY A O     1 
ATOM   2168  H  H     . GLY A  1 148 ? 102.979 186.492 121.572 1.00 80.75  ? 148 GLY A H     1 
ATOM   2169  H  HA2   . GLY A  1 148 ? 103.768 185.894 123.987 1.00 80.75  ? 148 GLY A HA2   1 
ATOM   2170  H  HA3   . GLY A  1 148 ? 103.057 187.240 123.584 1.00 80.75  ? 148 GLY A HA3   1 
ATOM   2171  N  N     . THR A  1 149 ? 100.582 186.011 123.640 1.00 79.78  ? 149 THR A N     1 
ATOM   2172  C  CA    . THR A  1 149 ? 99.338  185.537 124.238 1.00 79.78  ? 149 THR A CA    1 
ATOM   2173  C  C     . THR A  1 149 ? 99.253  184.016 124.218 1.00 79.78  ? 149 THR A C     1 
ATOM   2174  O  O     . THR A  1 149 ? 98.694  183.415 125.143 1.00 79.78  ? 149 THR A O     1 
ATOM   2175  C  CB    . THR A  1 149 ? 98.136  186.142 123.513 1.00 79.78  ? 149 THR A CB    1 
ATOM   2176  O  OG1   . THR A  1 149 ? 98.314  186.023 122.096 1.00 79.78  ? 149 THR A OG1   1 
ATOM   2177  C  CG2   . THR A  1 149 ? 97.966  187.610 123.889 1.00 79.78  ? 149 THR A CG2   1 
ATOM   2178  H  H     . THR A  1 149 ? 100.491 186.395 122.876 1.00 79.78  ? 149 THR A H     1 
ATOM   2179  H  HA    . THR A  1 149 ? 99.305  185.827 125.161 1.00 79.78  ? 149 THR A HA    1 
ATOM   2180  H  HB    . THR A  1 149 ? 97.334  185.665 123.773 1.00 79.78  ? 149 THR A HB    1 
ATOM   2181  H  HG1   . THR A  1 149 ? 97.666  186.374 121.695 1.00 79.78  ? 149 THR A HG1   1 
ATOM   2182  H  HG21  . THR A  1 149 ? 98.806  188.085 123.785 1.00 79.78  ? 149 THR A HG21  1 
ATOM   2183  H  HG22  . THR A  1 149 ? 97.306  188.020 123.312 1.00 79.78  ? 149 THR A HG22  1 
ATOM   2184  H  HG23  . THR A  1 149 ? 97.670  187.682 124.812 1.00 79.78  ? 149 THR A HG23  1 
ATOM   2185  N  N     . LEU A  1 150 ? 99.783  183.378 123.173 1.00 79.67  ? 150 LEU A N     1 
ATOM   2186  C  CA    . LEU A  1 150 ? 99.859  181.921 123.165 1.00 79.67  ? 150 LEU A CA    1 
ATOM   2187  C  C     . LEU A  1 150 ? 100.760 181.416 124.284 1.00 79.67  ? 150 LEU A C     1 
ATOM   2188  O  O     . LEU A  1 150 ? 100.435 180.431 124.957 1.00 79.67  ? 150 LEU A O     1 
ATOM   2189  C  CB    . LEU A  1 150 ? 100.367 181.429 121.809 1.00 79.67  ? 150 LEU A CB    1 
ATOM   2190  C  CG    . LEU A  1 150 ? 100.504 179.912 121.647 1.00 79.67  ? 150 LEU A CG    1 
ATOM   2191  C  CD1   . LEU A  1 150 ? 99.142  179.234 121.704 1.00 79.67  ? 150 LEU A CD1   1 
ATOM   2192  C  CD2   . LEU A  1 150 ? 101.221 179.585 120.345 1.00 79.67  ? 150 LEU A CD2   1 
ATOM   2193  H  H     . LEU A  1 150 ? 100.098 183.759 122.472 1.00 79.67  ? 150 LEU A H     1 
ATOM   2194  H  HA    . LEU A  1 150 ? 98.971  181.558 123.303 1.00 79.67  ? 150 LEU A HA    1 
ATOM   2195  H  HB2   . LEU A  1 150 ? 99.757  181.740 121.122 1.00 79.67  ? 150 LEU A HB2   1 
ATOM   2196  H  HB3   . LEU A  1 150 ? 101.244 181.814 121.656 1.00 79.67  ? 150 LEU A HB3   1 
ATOM   2197  H  HG    . LEU A  1 150 ? 101.041 179.563 122.374 1.00 79.67  ? 150 LEU A HG    1 
ATOM   2198  H  HD11  . LEU A  1 150 ? 99.260  178.279 121.586 1.00 79.67  ? 150 LEU A HD11  1 
ATOM   2199  H  HD12  . LEU A  1 150 ? 98.582  179.589 120.996 1.00 79.67  ? 150 LEU A HD12  1 
ATOM   2200  H  HD13  . LEU A  1 150 ? 98.737  179.412 122.567 1.00 79.67  ? 150 LEU A HD13  1 
ATOM   2201  H  HD21  . LEU A  1 150 ? 102.133 179.909 120.400 1.00 79.67  ? 150 LEU A HD21  1 
ATOM   2202  H  HD22  . LEU A  1 150 ? 101.220 178.624 120.205 1.00 79.67  ? 150 LEU A HD22  1 
ATOM   2203  H  HD23  . LEU A  1 150 ? 100.756 180.025 119.619 1.00 79.67  ? 150 LEU A HD23  1 
ATOM   2204  N  N     . LEU A  1 151 ? 101.899 182.079 124.498 1.00 79.15  ? 151 LEU A N     1 
ATOM   2205  C  CA    . LEU A  1 151 ? 102.843 181.621 125.509 1.00 79.15  ? 151 LEU A CA    1 
ATOM   2206  C  C     . LEU A  1 151 ? 102.429 182.034 126.916 1.00 79.15  ? 151 LEU A C     1 
ATOM   2207  O  O     . LEU A  1 151 ? 102.674 181.286 127.869 1.00 79.15  ? 151 LEU A O     1 
ATOM   2208  C  CB    . LEU A  1 151 ? 104.242 182.153 125.195 1.00 79.15  ? 151 LEU A CB    1 
ATOM   2209  C  CG    . LEU A  1 151 ? 105.384 181.539 126.006 1.00 79.15  ? 151 LEU A CG    1 
ATOM   2210  C  CD1   . LEU A  1 151 ? 106.618 181.371 125.137 1.00 79.15  ? 151 LEU A CD1   1 
ATOM   2211  C  CD2   . LEU A  1 151 ? 105.707 182.384 127.229 1.00 79.15  ? 151 LEU A CD2   1 
ATOM   2212  H  H     . LEU A  1 151 ? 102.142 182.787 124.076 1.00 79.15  ? 151 LEU A H     1 
ATOM   2213  H  HA    . LEU A  1 151 ? 102.881 180.653 125.484 1.00 79.15  ? 151 LEU A HA    1 
ATOM   2214  H  HB2   . LEU A  1 151 ? 104.428 181.983 124.258 1.00 79.15  ? 151 LEU A HB2   1 
ATOM   2215  H  HB3   . LEU A  1 151 ? 104.249 183.109 125.357 1.00 79.15  ? 151 LEU A HB3   1 
ATOM   2216  H  HG    . LEU A  1 151 ? 105.113 180.659 126.313 1.00 79.15  ? 151 LEU A HG    1 
ATOM   2217  H  HD11  . LEU A  1 151 ? 106.416 180.752 124.418 1.00 79.15  ? 151 LEU A HD11  1 
ATOM   2218  H  HD12  . LEU A  1 151 ? 107.339 181.022 125.682 1.00 79.15  ? 151 LEU A HD12  1 
ATOM   2219  H  HD13  . LEU A  1 151 ? 106.867 182.232 124.772 1.00 79.15  ? 151 LEU A HD13  1 
ATOM   2220  H  HD21  . LEU A  1 151 ? 105.908 183.289 126.944 1.00 79.15  ? 151 LEU A HD21  1 
ATOM   2221  H  HD22  . LEU A  1 151 ? 106.477 182.001 127.679 1.00 79.15  ? 151 LEU A HD22  1 
ATOM   2222  H  HD23  . LEU A  1 151 ? 104.943 182.386 127.825 1.00 79.15  ? 151 LEU A HD23  1 
ATOM   2223  N  N     . ILE A  1 152 ? 101.809 183.206 127.073 1.00 80.75  ? 152 ILE A N     1 
ATOM   2224  C  CA    . ILE A  1 152 ? 101.375 183.628 128.401 1.00 80.75  ? 152 ILE A CA    1 
ATOM   2225  C  C     . ILE A  1 152 ? 100.325 182.668 128.944 1.00 80.75  ? 152 ILE A C     1 
ATOM   2226  O  O     . ILE A  1 152 ? 100.252 182.438 130.157 1.00 80.75  ? 152 ILE A O     1 
ATOM   2227  C  CB    . ILE A  1 152 ? 100.854 185.078 128.363 1.00 80.75  ? 152 ILE A CB    1 
ATOM   2228  C  CG1   . ILE A  1 152 ? 100.873 185.694 129.764 1.00 80.75  ? 152 ILE A CG1   1 
ATOM   2229  C  CG2   . ILE A  1 152 ? 99.445  185.133 127.799 1.00 80.75  ? 152 ILE A CG2   1 
ATOM   2230  C  CD1   . ILE A  1 152 ? 102.266 185.950 130.307 1.00 80.75  ? 152 ILE A CD1   1 
ATOM   2231  H  H     . ILE A  1 152 ? 101.634 183.761 126.440 1.00 80.75  ? 152 ILE A H     1 
ATOM   2232  H  HA    . ILE A  1 152 ? 102.137 183.597 128.999 1.00 80.75  ? 152 ILE A HA    1 
ATOM   2233  H  HB    . ILE A  1 152 ? 101.436 185.600 127.790 1.00 80.75  ? 152 ILE A HB    1 
ATOM   2234  H  HG12  . ILE A  1 152 ? 100.409 186.546 129.735 1.00 80.75  ? 152 ILE A HG12  1 
ATOM   2235  H  HG13  . ILE A  1 152 ? 100.420 185.095 130.377 1.00 80.75  ? 152 ILE A HG13  1 
ATOM   2236  H  HG21  . ILE A  1 152 ? 99.386  184.527 127.046 1.00 80.75  ? 152 ILE A HG21  1 
ATOM   2237  H  HG22  . ILE A  1 152 ? 99.258  186.039 127.508 1.00 80.75  ? 152 ILE A HG22  1 
ATOM   2238  H  HG23  . ILE A  1 152 ? 98.815  184.870 128.487 1.00 80.75  ? 152 ILE A HG23  1 
ATOM   2239  H  HD11  . ILE A  1 152 ? 102.920 185.633 129.664 1.00 80.75  ? 152 ILE A HD11  1 
ATOM   2240  H  HD12  . ILE A  1 152 ? 102.378 186.903 130.449 1.00 80.75  ? 152 ILE A HD12  1 
ATOM   2241  H  HD13  . ILE A  1 152 ? 102.369 185.477 131.147 1.00 80.75  ? 152 ILE A HD13  1 
ATOM   2242  N  N     . SER A  1 153 ? 99.495  182.099 128.069 1.00 79.35  ? 153 SER A N     1 
ATOM   2243  C  CA    . SER A  1 153 ? 98.514  181.116 128.514 1.00 79.35  ? 153 SER A CA    1 
ATOM   2244  C  C     . SER A  1 153 ? 99.186  179.815 128.935 1.00 79.35  ? 153 SER A C     1 
ATOM   2245  O  O     . SER A  1 153 ? 98.828  179.229 129.963 1.00 79.35  ? 153 SER A O     1 
ATOM   2246  C  CB    . SER A  1 153 ? 97.498  180.857 127.403 1.00 79.35  ? 153 SER A CB    1 
ATOM   2247  O  OG    . SER A  1 153 ? 96.545  179.886 127.794 1.00 79.35  ? 153 SER A OG    1 
ATOM   2248  H  H     . SER A  1 153 ? 99.480  182.261 127.225 1.00 79.35  ? 153 SER A H     1 
ATOM   2249  H  HA    . SER A  1 153 ? 98.037  181.470 129.281 1.00 79.35  ? 153 SER A HA    1 
ATOM   2250  H  HB2   . SER A  1 153 ? 97.039  181.686 127.198 1.00 79.35  ? 153 SER A HB2   1 
ATOM   2251  H  HB3   . SER A  1 153 ? 97.968  180.538 126.616 1.00 79.35  ? 153 SER A HB3   1 
ATOM   2252  H  HG    . SER A  1 153 ? 96.116  180.158 128.463 1.00 79.35  ? 153 SER A HG    1 
ATOM   2253  N  N     . LYS A  1 154 ? 100.164 179.348 128.155 1.00 78.88  ? 154 LYS A N     1 
ATOM   2254  C  CA    . LYS A  1 154 ? 100.810 178.075 128.458 1.00 78.88  ? 154 LYS A CA    1 
ATOM   2255  C  C     . LYS A  1 154 ? 101.564 178.128 129.781 1.00 78.88  ? 154 LYS A C     1 
ATOM   2256  O  O     . LYS A  1 154 ? 101.476 177.195 130.586 1.00 78.88  ? 154 LYS A O     1 
ATOM   2257  C  CB    . LYS A  1 154 ? 101.750 177.689 127.321 1.00 78.88  ? 154 LYS A CB    1 
ATOM   2258  C  CG    . LYS A  1 154 ? 101.038 177.445 126.008 1.00 78.88  ? 154 LYS A CG    1 
ATOM   2259  C  CD    . LYS A  1 154 ? 100.564 176.002 125.859 1.00 78.88  ? 154 LYS A CD    1 
ATOM   2260  C  CE    . LYS A  1 154 ? 100.119 175.765 124.436 1.00 78.88  ? 154 LYS A CE    1 
ATOM   2261  N  NZ    . LYS A  1 154 ? 98.873  176.546 124.203 1.00 78.88  ? 154 LYS A NZ    1 
ATOM   2262  H  H     . LYS A  1 154 ? 100.464 179.747 127.455 1.00 78.88  ? 154 LYS A H     1 
ATOM   2263  H  HA    . LYS A  1 154 ? 100.131 177.385 128.524 1.00 78.88  ? 154 LYS A HA    1 
ATOM   2264  H  HB2   . LYS A  1 154 ? 102.386 178.406 127.182 1.00 78.88  ? 154 LYS A HB2   1 
ATOM   2265  H  HB3   . LYS A  1 154 ? 102.222 176.875 127.563 1.00 78.88  ? 154 LYS A HB3   1 
ATOM   2266  H  HG2   . LYS A  1 154 ? 100.271 178.033 125.941 1.00 78.88  ? 154 LYS A HG2   1 
ATOM   2267  H  HG3   . LYS A  1 154 ? 101.660 177.624 125.282 1.00 78.88  ? 154 LYS A HG3   1 
ATOM   2268  H  HD2   . LYS A  1 154 ? 101.301 175.405 126.056 1.00 78.88  ? 154 LYS A HD2   1 
ATOM   2269  H  HD3   . LYS A  1 154 ? 99.815  175.840 126.454 1.00 78.88  ? 154 LYS A HD3   1 
ATOM   2270  H  HE2   . LYS A  1 154 ? 100.806 176.045 123.812 1.00 78.88  ? 154 LYS A HE2   1 
ATOM   2271  H  HE3   . LYS A  1 154 ? 99.908  174.824 124.318 1.00 78.88  ? 154 LYS A HE3   1 
ATOM   2272  H  HZ1   . LYS A  1 154 ? 99.057  177.413 124.202 1.00 78.88  ? 154 LYS A HZ1   1 
ATOM   2273  H  HZ2   . LYS A  1 154 ? 98.500  176.318 123.428 1.00 78.88  ? 154 LYS A HZ2   1 
ATOM   2274  H  HZ3   . LYS A  1 154 ? 98.291  176.376 124.861 1.00 78.88  ? 154 LYS A HZ3   1 
ATOM   2275  N  N     . ILE A  1 155 ? 102.318 179.204 130.023 1.00 79.39  ? 155 ILE A N     1 
ATOM   2276  C  CA    . ILE A  1 155 ? 103.016 179.329 131.298 1.00 79.39  ? 155 ILE A CA    1 
ATOM   2277  C  C     . ILE A  1 155 ? 102.018 179.533 132.428 1.00 79.39  ? 155 ILE A C     1 
ATOM   2278  O  O     . ILE A  1 155 ? 102.276 179.143 133.573 1.00 79.39  ? 155 ILE A O     1 
ATOM   2279  C  CB    . ILE A  1 155 ? 104.053 180.468 131.246 1.00 79.39  ? 155 ILE A CB    1 
ATOM   2280  C  CG1   . ILE A  1 155 ? 103.371 181.827 131.060 1.00 79.39  ? 155 ILE A CG1   1 
ATOM   2281  C  CG2   . ILE A  1 155 ? 105.071 180.215 130.141 1.00 79.39  ? 155 ILE A CG2   1 
ATOM   2282  C  CD1   . ILE A  1 155 ? 103.092 182.559 132.363 1.00 79.39  ? 155 ILE A CD1   1 
ATOM   2283  H  H     . ILE A  1 155 ? 102.440 179.858 129.478 1.00 79.39  ? 155 ILE A H     1 
ATOM   2284  H  HA    . ILE A  1 155 ? 103.495 178.504 131.474 1.00 79.39  ? 155 ILE A HA    1 
ATOM   2285  H  HB    . ILE A  1 155 ? 104.527 180.483 132.092 1.00 79.39  ? 155 ILE A HB    1 
ATOM   2286  H  HG12  . ILE A  1 155 ? 103.947 182.392 130.522 1.00 79.39  ? 155 ILE A HG12  1 
ATOM   2287  H  HG13  . ILE A  1 155 ? 102.524 181.696 130.606 1.00 79.39  ? 155 ILE A HG13  1 
ATOM   2288  H  HG21  . ILE A  1 155 ? 104.636 180.275 129.276 1.00 79.39  ? 155 ILE A HG21  1 
ATOM   2289  H  HG22  . ILE A  1 155 ? 105.445 179.331 130.268 1.00 79.39  ? 155 ILE A HG22  1 
ATOM   2290  H  HG23  . ILE A  1 155 ? 105.776 180.880 130.197 1.00 79.39  ? 155 ILE A HG23  1 
ATOM   2291  H  HD11  . ILE A  1 155 ? 102.929 183.495 132.168 1.00 79.39  ? 155 ILE A HD11  1 
ATOM   2292  H  HD12  . ILE A  1 155 ? 102.313 182.172 132.790 1.00 79.39  ? 155 ILE A HD12  1 
ATOM   2293  H  HD13  . ILE A  1 155 ? 103.865 182.475 132.943 1.00 79.39  ? 155 ILE A HD13  1 
ATOM   2294  N  N     . ARG A  1 156 ? 100.865 180.141 132.134 1.00 80.18  ? 156 ARG A N     1 
ATOM   2295  C  CA    . ARG A  1 156 ? 99.821  180.282 133.143 1.00 80.18  ? 156 ARG A CA    1 
ATOM   2296  C  C     . ARG A  1 156 ? 99.326  178.920 133.616 1.00 80.18  ? 156 ARG A C     1 
ATOM   2297  O  O     . ARG A  1 156 ? 99.138  178.702 134.819 1.00 80.18  ? 156 ARG A O     1 
ATOM   2298  C  CB    . ARG A  1 156 ? 98.668  181.117 132.577 1.00 80.18  ? 156 ARG A CB    1 
ATOM   2299  C  CG    . ARG A  1 156 ? 97.290  180.863 133.193 1.00 80.18  ? 156 ARG A CG    1 
ATOM   2300  C  CD    . ARG A  1 156 ? 97.236  181.216 134.670 1.00 80.18  ? 156 ARG A CD    1 
ATOM   2301  N  NE    . ARG A  1 156 ? 97.441  182.640 134.905 1.00 80.18  ? 156 ARG A NE    1 
ATOM   2302  C  CZ    . ARG A  1 156 ? 97.206  183.251 136.059 1.00 80.18  ? 156 ARG A CZ    1 
ATOM   2303  N  NH1   . ARG A  1 156 ? 96.739  182.594 137.108 1.00 80.18  ? 156 ARG A NH1   1 
ATOM   2304  N  NH2   . ARG A  1 156 ? 97.444  184.555 136.162 1.00 80.18  ? 156 ARG A NH2   1 
ATOM   2305  H  H     . ARG A  1 156 ? 100.666 180.475 131.366 1.00 80.18  ? 156 ARG A H     1 
ATOM   2306  H  HA    . ARG A  1 156 ? 100.186 180.752 133.908 1.00 80.18  ? 156 ARG A HA    1 
ATOM   2307  H  HB2   . ARG A  1 156 ? 98.876  182.054 132.714 1.00 80.18  ? 156 ARG A HB2   1 
ATOM   2308  H  HB3   . ARG A  1 156 ? 98.597  180.939 131.627 1.00 80.18  ? 156 ARG A HB3   1 
ATOM   2309  H  HG2   . ARG A  1 156 ? 96.643  181.422 132.737 1.00 80.18  ? 156 ARG A HG2   1 
ATOM   2310  H  HG3   . ARG A  1 156 ? 97.043  179.931 133.088 1.00 80.18  ? 156 ARG A HG3   1 
ATOM   2311  H  HD2   . ARG A  1 156 ? 96.363  180.976 135.020 1.00 80.18  ? 156 ARG A HD2   1 
ATOM   2312  H  HD3   . ARG A  1 156 ? 97.929  180.731 135.143 1.00 80.18  ? 156 ARG A HD3   1 
ATOM   2313  H  HE    . ARG A  1 156 ? 97.711  183.120 134.245 1.00 80.18  ? 156 ARG A HE    1 
ATOM   2314  H  HH11  . ARG A  1 156 ? 96.580  181.751 137.054 1.00 80.18  ? 156 ARG A HH11  1 
ATOM   2315  H  HH12  . ARG A  1 156 ? 96.593  183.012 137.845 1.00 80.18  ? 156 ARG A HH12  1 
ATOM   2316  H  HH21  . ARG A  1 156 ? 97.294  184.962 136.904 1.00 80.18  ? 156 ARG A HH21  1 
ATOM   2317  H  HH22  . ARG A  1 156 ? 97.748  184.992 135.486 1.00 80.18  ? 156 ARG A HH22  1 
ATOM   2318  N  N     . GLU A  1 157 ? 99.114  177.989 132.684 1.00 80.08  ? 157 GLU A N     1 
ATOM   2319  C  CA    . GLU A  1 157 ? 98.602  176.675 133.055 1.00 80.08  ? 157 GLU A CA    1 
ATOM   2320  C  C     . GLU A  1 157 ? 99.576  175.935 133.964 1.00 80.08  ? 157 GLU A C     1 
ATOM   2321  O  O     . GLU A  1 157 ? 99.163  175.291 134.936 1.00 80.08  ? 157 GLU A O     1 
ATOM   2322  C  CB    . GLU A  1 157 ? 98.316  175.853 131.798 1.00 80.08  ? 157 GLU A CB    1 
ATOM   2323  C  CG    . GLU A  1 157 ? 97.266  176.462 130.879 1.00 80.08  ? 157 GLU A CG    1 
ATOM   2324  C  CD    . GLU A  1 157 ? 97.153  175.728 129.556 1.00 80.08  ? 157 GLU A CD    1 
ATOM   2325  O  OE1   . GLU A  1 157 ? 97.880  174.731 129.364 1.00 80.08  ? 157 GLU A OE1   1 
ATOM   2326  O  OE2   . GLU A  1 157 ? 96.339  176.150 128.708 1.00 80.08  ? 157 GLU A OE2   1 
ATOM   2327  H  H     . GLU A  1 157 ? 99.255  178.094 131.842 1.00 80.08  ? 157 GLU A H     1 
ATOM   2328  H  HA    . GLU A  1 157 ? 97.768  176.785 133.537 1.00 80.08  ? 157 GLU A HA    1 
ATOM   2329  H  HB2   . GLU A  1 157 ? 99.137  175.764 131.292 1.00 80.08  ? 157 GLU A HB2   1 
ATOM   2330  H  HB3   . GLU A  1 157 ? 97.998  174.977 132.067 1.00 80.08  ? 157 GLU A HB3   1 
ATOM   2331  H  HG2   . GLU A  1 157 ? 96.402  176.425 131.317 1.00 80.08  ? 157 GLU A HG2   1 
ATOM   2332  H  HG3   . GLU A  1 157 ? 97.503  177.383 130.692 1.00 80.08  ? 157 GLU A HG3   1 
ATOM   2333  N  N     . GLU A  1 158 ? 100.875 176.016 133.669 1.00 78.65  ? 158 GLU A N     1 
ATOM   2334  C  CA    . GLU A  1 158 ? 101.854 175.243 134.426 1.00 78.65  ? 158 GLU A CA    1 
ATOM   2335  C  C     . GLU A  1 158 ? 102.100 175.829 135.812 1.00 78.65  ? 158 GLU A C     1 
ATOM   2336  O  O     . GLU A  1 158 ? 102.278 175.079 136.779 1.00 78.65  ? 158 GLU A O     1 
ATOM   2337  C  CB    . GLU A  1 158 ? 103.170 175.159 133.653 1.00 78.65  ? 158 GLU A CB    1 
ATOM   2338  C  CG    . GLU A  1 158 ? 103.139 174.231 132.454 1.00 78.65  ? 158 GLU A CG    1 
ATOM   2339  C  CD    . GLU A  1 158 ? 104.503 174.100 131.793 1.00 78.65  ? 158 GLU A CD    1 
ATOM   2340  O  OE1   . GLU A  1 158 ? 105.481 174.662 132.328 1.00 78.65  ? 158 GLU A OE1   1 
ATOM   2341  O  OE2   . GLU A  1 158 ? 104.592 173.432 130.741 1.00 78.65  ? 158 GLU A OE2   1 
ATOM   2342  H  H     . GLU A  1 158 ? 101.210 176.506 133.046 1.00 78.65  ? 158 GLU A H     1 
ATOM   2343  H  HA    . GLU A  1 158 ? 101.518 174.341 134.539 1.00 78.65  ? 158 GLU A HA    1 
ATOM   2344  H  HB2   . GLU A  1 158 ? 103.402 176.044 133.334 1.00 78.65  ? 158 GLU A HB2   1 
ATOM   2345  H  HB3   . GLU A  1 158 ? 103.858 174.835 134.251 1.00 78.65  ? 158 GLU A HB3   1 
ATOM   2346  H  HG2   . GLU A  1 158 ? 102.861 173.350 132.747 1.00 78.65  ? 158 GLU A HG2   1 
ATOM   2347  H  HG3   . GLU A  1 158 ? 102.506 174.570 131.802 1.00 78.65  ? 158 GLU A HG3   1 
ATOM   2348  N  N     . TYR A  1 159 ? 102.120 177.155 135.934 1.00 78.65  ? 159 TYR A N     1 
ATOM   2349  C  CA    . TYR A  1 159 ? 102.439 177.834 137.191 1.00 78.65  ? 159 TYR A CA    1 
ATOM   2350  C  C     . TYR A  1 159 ? 101.350 178.853 137.497 1.00 78.65  ? 159 TYR A C     1 
ATOM   2351  O  O     . TYR A  1 159 ? 101.576 180.067 137.430 1.00 78.65  ? 159 TYR A O     1 
ATOM   2352  C  CB    . TYR A  1 159 ? 103.810 178.508 137.120 1.00 78.65  ? 159 TYR A CB    1 
ATOM   2353  C  CG    . TYR A  1 159 ? 104.900 177.630 136.548 1.00 78.65  ? 159 TYR A CG    1 
ATOM   2354  C  CD1   . TYR A  1 159 ? 105.025 177.458 135.178 1.00 78.65  ? 159 TYR A CD1   1 
ATOM   2355  C  CD2   . TYR A  1 159 ? 105.808 176.981 137.377 1.00 78.65  ? 159 TYR A CD2   1 
ATOM   2356  C  CE1   . TYR A  1 159 ? 106.014 176.660 134.648 1.00 78.65  ? 159 TYR A CE1   1 
ATOM   2357  C  CE2   . TYR A  1 159 ? 106.807 176.178 136.852 1.00 78.65  ? 159 TYR A CE2   1 
ATOM   2358  C  CZ    . TYR A  1 159 ? 106.903 176.024 135.486 1.00 78.65  ? 159 TYR A CZ    1 
ATOM   2359  O  OH    . TYR A  1 159 ? 107.890 175.230 134.952 1.00 78.65  ? 159 TYR A OH    1 
ATOM   2360  H  H     . TYR A  1 159 ? 101.950 177.696 135.287 1.00 78.65  ? 159 TYR A H     1 
ATOM   2361  H  HA    . TYR A  1 159 ? 102.462 177.187 137.910 1.00 78.65  ? 159 TYR A HA    1 
ATOM   2362  H  HB2   . TYR A  1 159 ? 103.744 179.302 136.567 1.00 78.65  ? 159 TYR A HB2   1 
ATOM   2363  H  HB3   . TYR A  1 159 ? 104.075 178.756 138.018 1.00 78.65  ? 159 TYR A HB3   1 
ATOM   2364  H  HD1   . TYR A  1 159 ? 104.426 177.884 134.609 1.00 78.65  ? 159 TYR A HD1   1 
ATOM   2365  H  HD2   . TYR A  1 159 ? 105.742 177.086 138.298 1.00 78.65  ? 159 TYR A HD2   1 
ATOM   2366  H  HE1   . TYR A  1 159 ? 106.080 176.556 133.728 1.00 78.65  ? 159 TYR A HE1   1 
ATOM   2367  H  HE2   . TYR A  1 159 ? 107.409 175.743 137.415 1.00 78.65  ? 159 TYR A HE2   1 
ATOM   2368  H  HH    . TYR A  1 159 ? 108.388 174.946 135.564 1.00 78.65  ? 159 TYR A HH    1 
ATOM   2369  N  N     . PRO A  1 160 ? 100.147 178.390 137.842 1.00 77.90  ? 160 PRO A N     1 
ATOM   2370  C  CA    . PRO A  1 160 ? 99.065  179.340 138.141 1.00 77.90  ? 160 PRO A CA    1 
ATOM   2371  C  C     . PRO A  1 160 ? 99.364  180.251 139.318 1.00 77.90  ? 160 PRO A C     1 
ATOM   2372  O  O     . PRO A  1 160 ? 98.913  181.403 139.327 1.00 77.90  ? 160 PRO A O     1 
ATOM   2373  C  CB    . PRO A  1 160 ? 97.865  178.424 138.423 1.00 77.90  ? 160 PRO A CB    1 
ATOM   2374  C  CG    . PRO A  1 160 ? 98.464  177.126 138.840 1.00 77.90  ? 160 PRO A CG    1 
ATOM   2375  C  CD    . PRO A  1 160 ? 99.733  176.992 138.054 1.00 77.90  ? 160 PRO A CD    1 
ATOM   2376  H  HA    . PRO A  1 160 ? 98.873  179.883 137.361 1.00 77.90  ? 160 PRO A HA    1 
ATOM   2377  H  HB2   . PRO A  1 160 ? 97.324  178.796 139.136 1.00 77.90  ? 160 PRO A HB2   1 
ATOM   2378  H  HB3   . PRO A  1 160 ? 97.343  178.316 137.613 1.00 77.90  ? 160 PRO A HB3   1 
ATOM   2379  H  HG2   . PRO A  1 160 ? 98.653  177.145 139.791 1.00 77.90  ? 160 PRO A HG2   1 
ATOM   2380  H  HG3   . PRO A  1 160 ? 97.853  176.403 138.629 1.00 77.90  ? 160 PRO A HG3   1 
ATOM   2381  H  HD2   . PRO A  1 160 ? 100.399 176.513 138.572 1.00 77.90  ? 160 PRO A HD2   1 
ATOM   2382  H  HD3   . PRO A  1 160 ? 99.563  176.557 137.205 1.00 77.90  ? 160 PRO A HD3   1 
ATOM   2383  N  N     . ASP A  1 161 ? 100.113 179.773 140.314 1.00 79.56  ? 161 ASP A N     1 
ATOM   2384  C  CA    . ASP A  1 161 ? 100.298 180.557 141.531 1.00 79.56  ? 161 ASP A CA    1 
ATOM   2385  C  C     . ASP A  1 161 ? 101.220 181.749 141.304 1.00 79.56  ? 161 ASP A C     1 
ATOM   2386  O  O     . ASP A  1 161 ? 101.023 182.813 141.901 1.00 79.56  ? 161 ASP A O     1 
ATOM   2387  C  CB    . ASP A  1 161 ? 100.834 179.668 142.653 1.00 79.56  ? 161 ASP A CB    1 
ATOM   2388  C  CG    . ASP A  1 161 ? 102.243 179.146 142.391 1.00 79.56  ? 161 ASP A CG    1 
ATOM   2389  O  OD1   . ASP A  1 161 ? 102.729 179.130 141.235 1.00 79.56  ? 161 ASP A OD1   1 
ATOM   2390  O  OD2   . ASP A  1 161 ? 102.858 178.686 143.373 1.00 79.56  ? 161 ASP A OD2   1 
ATOM   2391  H  H     . ASP A  1 161 ? 100.511 179.011 140.310 1.00 79.56  ? 161 ASP A H     1 
ATOM   2392  H  HA    . ASP A  1 161 ? 99.437  180.900 141.815 1.00 79.56  ? 161 ASP A HA    1 
ATOM   2393  H  HB2   . ASP A  1 161 ? 100.856 180.180 143.477 1.00 79.56  ? 161 ASP A HB2   1 
ATOM   2394  H  HB3   . ASP A  1 161 ? 100.245 178.904 142.754 1.00 79.56  ? 161 ASP A HB3   1 
ATOM   2395  N  N     . ARG A  1 162 ? 102.223 181.598 140.446 1.00 80.41  ? 162 ARG A N     1 
ATOM   2396  C  CA    . ARG A  1 162 ? 103.243 182.624 140.314 1.00 80.41  ? 162 ARG A CA    1 
ATOM   2397  C  C     . ARG A  1 162 ? 102.678 183.893 139.680 1.00 80.41  ? 162 ARG A C     1 
ATOM   2398  O  O     . ARG A  1 162 ? 101.665 183.878 138.975 1.00 80.41  ? 162 ARG A O     1 
ATOM   2399  C  CB    . ARG A  1 162 ? 104.409 182.119 139.470 1.00 80.41  ? 162 ARG A CB    1 
ATOM   2400  C  CG    . ARG A  1 162 ? 105.022 180.813 139.949 1.00 80.41  ? 162 ARG A CG    1 
ATOM   2401  C  CD    . ARG A  1 162 ? 105.362 180.853 141.427 1.00 80.41  ? 162 ARG A CD    1 
ATOM   2402  N  NE    . ARG A  1 162 ? 106.436 179.926 141.764 1.00 80.41  ? 162 ARG A NE    1 
ATOM   2403  C  CZ    . ARG A  1 162 ? 106.314 178.605 141.772 1.00 80.41  ? 162 ARG A CZ    1 
ATOM   2404  N  NH1   . ARG A  1 162 ? 105.176 178.013 141.449 1.00 80.41  ? 162 ARG A NH1   1 
ATOM   2405  N  NH2   . ARG A  1 162 ? 107.363 177.859 142.106 1.00 80.41  ? 162 ARG A NH2   1 
ATOM   2406  H  H     . ARG A  1 162 ? 102.334 180.915 139.935 1.00 80.41  ? 162 ARG A H     1 
ATOM   2407  H  HA    . ARG A  1 162 ? 103.581 182.854 141.193 1.00 80.41  ? 162 ARG A HA    1 
ATOM   2408  H  HB2   . ARG A  1 162 ? 104.101 181.986 138.560 1.00 80.41  ? 162 ARG A HB2   1 
ATOM   2409  H  HB3   . ARG A  1 162 ? 105.107 182.789 139.485 1.00 80.41  ? 162 ARG A HB3   1 
ATOM   2410  H  HG2   . ARG A  1 162 ? 104.390 180.093 139.804 1.00 80.41  ? 162 ARG A HG2   1 
ATOM   2411  H  HG3   . ARG A  1 162 ? 105.839 180.645 139.455 1.00 80.41  ? 162 ARG A HG3   1 
ATOM   2412  H  HD2   . ARG A  1 162 ? 105.649 181.748 141.664 1.00 80.41  ? 162 ARG A HD2   1 
ATOM   2413  H  HD3   . ARG A  1 162 ? 104.577 180.608 141.940 1.00 80.41  ? 162 ARG A HD3   1 
ATOM   2414  H  HE    . ARG A  1 162 ? 107.191 180.259 142.004 1.00 80.41  ? 162 ARG A HE    1 
ATOM   2415  H  HH11  . ARG A  1 162 ? 104.491 178.484 141.230 1.00 80.41  ? 162 ARG A HH11  1 
ATOM   2416  H  HH12  . ARG A  1 162 ? 105.121 177.155 141.459 1.00 80.41  ? 162 ARG A HH12  1 
ATOM   2417  H  HH21  . ARG A  1 162 ? 108.108 178.234 142.316 1.00 80.41  ? 162 ARG A HH21  1 
ATOM   2418  H  HH22  . ARG A  1 162 ? 107.297 177.002 142.112 1.00 80.41  ? 162 ARG A HH22  1 
ATOM   2419  N  N     . ILE A  1 163 ? 103.362 185.007 139.947 1.00 81.04  ? 163 ILE A N     1 
ATOM   2420  C  CA    . ILE A  1 163 ? 103.039 186.265 139.289 1.00 81.04  ? 163 ILE A CA    1 
ATOM   2421  C  C     . ILE A  1 163 ? 103.414 186.177 137.814 1.00 81.04  ? 163 ILE A C     1 
ATOM   2422  O  O     . ILE A  1 163 ? 104.370 185.491 137.427 1.00 81.04  ? 163 ILE A O     1 
ATOM   2423  C  CB    . ILE A  1 163 ? 103.765 187.436 139.977 1.00 81.04  ? 163 ILE A CB    1 
ATOM   2424  C  CG1   . ILE A  1 163 ? 103.128 187.744 141.335 1.00 81.04  ? 163 ILE A CG1   1 
ATOM   2425  C  CG2   . ILE A  1 163 ? 103.768 188.679 139.087 1.00 81.04  ? 163 ILE A CG2   1 
ATOM   2426  C  CD1   . ILE A  1 163 ? 101.758 188.396 141.252 1.00 81.04  ? 163 ILE A CD1   1 
ATOM   2427  H  H     . ILE A  1 163 ? 104.015 185.058 140.504 1.00 81.04  ? 163 ILE A H     1 
ATOM   2428  H  HA    . ILE A  1 163 ? 102.084 186.418 139.345 1.00 81.04  ? 163 ILE A HA    1 
ATOM   2429  H  HB    . ILE A  1 163 ? 104.686 187.172 140.128 1.00 81.04  ? 163 ILE A HB    1 
ATOM   2430  H  HG12  . ILE A  1 163 ? 103.028 186.913 141.825 1.00 81.04  ? 163 ILE A HG12  1 
ATOM   2431  H  HG13  . ILE A  1 163 ? 103.712 188.345 141.824 1.00 81.04  ? 163 ILE A HG13  1 
ATOM   2432  H  HG21  . ILE A  1 163 ? 103.994 189.451 139.628 1.00 81.04  ? 163 ILE A HG21  1 
ATOM   2433  H  HG22  . ILE A  1 163 ? 104.429 188.569 138.385 1.00 81.04  ? 163 ILE A HG22  1 
ATOM   2434  H  HG23  . ILE A  1 163 ? 102.887 188.797 138.700 1.00 81.04  ? 163 ILE A HG23  1 
ATOM   2435  H  HD11  . ILE A  1 163 ? 101.163 187.825 140.742 1.00 81.04  ? 163 ILE A HD11  1 
ATOM   2436  H  HD12  . ILE A  1 163 ? 101.411 188.513 142.150 1.00 81.04  ? 163 ILE A HD12  1 
ATOM   2437  H  HD13  . ILE A  1 163 ? 101.840 189.259 140.818 1.00 81.04  ? 163 ILE A HD13  1 
ATOM   2438  N  N     . MET A  1 164 ? 102.646 186.877 136.980 1.00 81.42  ? 164 MET A N     1 
ATOM   2439  C  CA    . MET A  1 164 ? 102.930 186.952 135.546 1.00 81.42  ? 164 MET A CA    1 
ATOM   2440  C  C     . MET A  1 164 ? 102.502 188.344 135.078 1.00 81.42  ? 164 MET A C     1 
ATOM   2441  O  O     . MET A  1 164 ? 101.342 188.567 134.726 1.00 81.42  ? 164 MET A O     1 
ATOM   2442  C  CB    . MET A  1 164 ? 102.220 185.847 134.778 1.00 81.42  ? 164 MET A CB    1 
ATOM   2443  C  CG    . MET A  1 164 ? 100.742 185.693 135.107 1.00 81.42  ? 164 MET A CG    1 
ATOM   2444  S  SD    . MET A  1 164 ? 100.072 184.110 134.563 1.00 81.42  ? 164 MET A SD    1 
ATOM   2445  C  CE    . MET A  1 164 ? 100.945 182.982 135.647 1.00 81.42  ? 164 MET A CE    1 
ATOM   2446  H  H     . MET A  1 164 ? 101.951 187.320 137.220 1.00 81.42  ? 164 MET A H     1 
ATOM   2447  H  HA    . MET A  1 164 ? 103.884 186.848 135.404 1.00 81.42  ? 164 MET A HA    1 
ATOM   2448  H  HB2   . MET A  1 164 ? 102.288 186.036 133.830 1.00 81.42  ? 164 MET A HB2   1 
ATOM   2449  H  HB3   . MET A  1 164 ? 102.656 185.002 134.974 1.00 81.42  ? 164 MET A HB3   1 
ATOM   2450  H  HG2   . MET A  1 164 ? 100.617 185.753 136.067 1.00 81.42  ? 164 MET A HG2   1 
ATOM   2451  H  HG3   . MET A  1 164 ? 100.244 186.396 134.663 1.00 81.42  ? 164 MET A HG3   1 
ATOM   2452  H  HE1   . MET A  1 164 ? 100.975 183.363 136.539 1.00 81.42  ? 164 MET A HE1   1 
ATOM   2453  H  HE2   . MET A  1 164 ? 101.846 182.857 135.310 1.00 81.42  ? 164 MET A HE2   1 
ATOM   2454  H  HE3   . MET A  1 164 ? 100.478 182.133 135.664 1.00 81.42  ? 164 MET A HE3   1 
ATOM   2455  N  N     . ASN A  1 165 ? 103.455 189.270 135.084 1.00 80.30  ? 165 ASN A N     1 
ATOM   2456  C  CA    . ASN A  1 165 ? 103.227 190.650 134.688 1.00 80.30  ? 165 ASN A CA    1 
ATOM   2457  C  C     . ASN A  1 165 ? 103.772 190.883 133.286 1.00 80.30  ? 165 ASN A C     1 
ATOM   2458  O  O     . ASN A  1 165 ? 104.572 190.098 132.766 1.00 80.30  ? 165 ASN A O     1 
ATOM   2459  C  CB    . ASN A  1 165 ? 103.876 191.622 135.681 1.00 80.30  ? 165 ASN A CB    1 
ATOM   2460  C  CG    . ASN A  1 165 ? 105.363 191.378 135.858 1.00 80.30  ? 165 ASN A CG    1 
ATOM   2461  O  OD1   . ASN A  1 165 ? 106.009 190.752 135.018 1.00 80.30  ? 165 ASN A OD1   1 
ATOM   2462  N  ND2   . ASN A  1 165 ? 105.913 191.873 136.960 1.00 80.30  ? 165 ASN A ND2   1 
ATOM   2463  H  H     . ASN A  1 165 ? 104.266 189.116 135.326 1.00 80.30  ? 165 ASN A H     1 
ATOM   2464  H  HA    . ASN A  1 165 ? 102.273 190.826 134.673 1.00 80.30  ? 165 ASN A HA    1 
ATOM   2465  H  HB2   . ASN A  1 165 ? 103.755 192.530 135.361 1.00 80.30  ? 165 ASN A HB2   1 
ATOM   2466  H  HB3   . ASN A  1 165 ? 103.454 191.513 136.545 1.00 80.30  ? 165 ASN A HB3   1 
ATOM   2467  H  HD21  . ASN A  1 165 ? 105.430 192.305 137.526 1.00 80.30  ? 165 ASN A HD21  1 
ATOM   2468  H  HD22  . ASN A  1 165 ? 106.753 191.762 137.110 1.00 80.30  ? 165 ASN A HD22  1 
ATOM   2469  N  N     . THR A  1 166 ? 103.323 191.975 132.667 1.00 79.64  ? 166 THR A N     1 
ATOM   2470  C  CA    . THR A  1 166 ? 103.655 192.253 131.277 1.00 79.64  ? 166 THR A CA    1 
ATOM   2471  C  C     . THR A  1 166 ? 103.850 193.744 131.058 1.00 79.64  ? 166 THR A C     1 
ATOM   2472  O  O     . THR A  1 166 ? 103.197 194.573 131.693 1.00 79.64  ? 166 THR A O     1 
ATOM   2473  C  CB    . THR A  1 166 ? 102.548 191.739 130.342 1.00 79.64  ? 166 THR A CB    1 
ATOM   2474  O  OG1   . THR A  1 166 ? 102.339 190.337 130.561 1.00 79.64  ? 166 THR A OG1   1 
ATOM   2475  C  CG2   . THR A  1 166 ? 102.918 191.971 128.886 1.00 79.64  ? 166 THR A CG2   1 
ATOM   2476  H  H     . THR A  1 166 ? 102.824 192.568 133.034 1.00 79.64  ? 166 THR A H     1 
ATOM   2477  H  HA    . THR A  1 166 ? 104.479 191.802 131.047 1.00 79.64  ? 166 THR A HA    1 
ATOM   2478  H  HB    . THR A  1 166 ? 101.724 192.218 130.522 1.00 79.64  ? 166 THR A HB    1 
ATOM   2479  H  HG1   . THR A  1 166 ? 103.048 189.914 130.408 1.00 79.64  ? 166 THR A HG1   1 
ATOM   2480  H  HG21  . THR A  1 166 ? 102.278 191.522 128.316 1.00 79.64  ? 166 THR A HG21  1 
ATOM   2481  H  HG22  . THR A  1 166 ? 103.805 191.617 128.704 1.00 79.64  ? 166 THR A HG22  1 
ATOM   2482  H  HG23  . THR A  1 166 ? 102.910 192.919 128.684 1.00 79.64  ? 166 THR A HG23  1 
ATOM   2483  N  N     . PHE A  1 167 ? 104.774 194.067 130.162 1.00 79.11  ? 167 PHE A N     1 
ATOM   2484  C  CA    . PHE A  1 167 ? 104.951 195.412 129.629 1.00 79.11  ? 167 PHE A CA    1 
ATOM   2485  C  C     . PHE A  1 167 ? 104.639 195.359 128.140 1.00 79.11  ? 167 PHE A C     1 
ATOM   2486  O  O     . PHE A  1 167 ? 105.345 194.679 127.378 1.00 79.11  ? 167 PHE A O     1 
ATOM   2487  C  CB    . PHE A  1 167 ? 106.371 195.917 129.872 1.00 79.11  ? 167 PHE A CB    1 
ATOM   2488  C  CG    . PHE A  1 167 ? 106.733 196.060 131.318 1.00 79.11  ? 167 PHE A CG    1 
ATOM   2489  C  CD1   . PHE A  1 167 ? 106.433 197.198 132.018 1.00 79.11  ? 167 PHE A CD1   1 
ATOM   2490  C  CD2   . PHE A  1 167 ? 107.438 195.045 131.960 1.00 79.11  ? 167 PHE A CD2   1 
ATOM   2491  C  CE1   . PHE A  1 167 ? 106.790 197.325 133.355 1.00 79.11  ? 167 PHE A CE1   1 
ATOM   2492  C  CE2   . PHE A  1 167 ? 107.796 195.161 133.281 1.00 79.11  ? 167 PHE A CE2   1 
ATOM   2493  C  CZ    . PHE A  1 167 ? 107.475 196.303 133.984 1.00 79.11  ? 167 PHE A CZ    1 
ATOM   2494  H  H     . PHE A  1 167 ? 105.334 193.498 129.832 1.00 79.11  ? 167 PHE A H     1 
ATOM   2495  H  HA    . PHE A  1 167 ? 104.332 196.018 130.057 1.00 79.11  ? 167 PHE A HA    1 
ATOM   2496  H  HB2   . PHE A  1 167 ? 107.004 195.307 129.454 1.00 79.11  ? 167 PHE A HB2   1 
ATOM   2497  H  HB3   . PHE A  1 167 ? 106.462 196.800 129.461 1.00 79.11  ? 167 PHE A HB3   1 
ATOM   2498  H  HD1   . PHE A  1 167 ? 105.972 197.891 131.605 1.00 79.11  ? 167 PHE A HD1   1 
ATOM   2499  H  HD2   . PHE A  1 167 ? 107.660 194.270 131.491 1.00 79.11  ? 167 PHE A HD2   1 
ATOM   2500  H  HE1   . PHE A  1 167 ? 106.572 198.095 133.824 1.00 79.11  ? 167 PHE A HE1   1 
ATOM   2501  H  HE2   . PHE A  1 167 ? 108.259 194.472 133.705 1.00 79.11  ? 167 PHE A HE2   1 
ATOM   2502  H  HZ    . PHE A  1 167 ? 107.723 196.387 134.875 1.00 79.11  ? 167 PHE A HZ    1 
ATOM   2503  N  N     . SER A  1 168 ? 103.591 196.067 127.725 1.00 79.93  ? 168 SER A N     1 
ATOM   2504  C  CA    . SER A  1 168 ? 103.135 196.052 126.343 1.00 79.93  ? 168 SER A CA    1 
ATOM   2505  C  C     . SER A  1 168 ? 102.990 197.461 125.786 1.00 79.93  ? 168 SER A C     1 
ATOM   2506  O  O     . SER A  1 168 ? 102.542 198.378 126.482 1.00 79.93  ? 168 SER A O     1 
ATOM   2507  C  CB    . SER A  1 168 ? 101.786 195.323 126.217 1.00 79.93  ? 168 SER A CB    1 
ATOM   2508  O  OG    . SER A  1 168 ? 100.809 195.890 127.071 1.00 79.93  ? 168 SER A OG    1 
ATOM   2509  H  H     . SER A  1 168 ? 103.121 196.576 128.234 1.00 79.93  ? 168 SER A H     1 
ATOM   2510  H  HA    . SER A  1 168 ? 103.783 195.583 125.801 1.00 79.93  ? 168 SER A HA    1 
ATOM   2511  H  HB2   . SER A  1 168 ? 101.485 195.388 125.300 1.00 79.93  ? 168 SER A HB2   1 
ATOM   2512  H  HB3   . SER A  1 168 ? 101.910 194.391 126.459 1.00 79.93  ? 168 SER A HB3   1 
ATOM   2513  H  HG    . SER A  1 168 ? 100.753 196.719 126.948 1.00 79.93  ? 168 SER A HG    1 
ATOM   2514  N  N     . VAL A  1 169 ? 103.372 197.621 124.522 1.00 77.45  ? 169 VAL A N     1 
ATOM   2515  C  CA    . VAL A  1 169 ? 103.123 198.856 123.788 1.00 77.45  ? 169 VAL A CA    1 
ATOM   2516  C  C     . VAL A  1 169 ? 101.710 198.806 123.226 1.00 77.45  ? 169 VAL A C     1 
ATOM   2517  O  O     . VAL A  1 169 ? 101.298 197.804 122.629 1.00 77.45  ? 169 VAL A O     1 
ATOM   2518  C  CB    . VAL A  1 169 ? 104.161 199.046 122.674 1.00 77.45  ? 169 VAL A CB    1 
ATOM   2519  C  CG1   . VAL A  1 169 ? 103.806 200.249 121.816 1.00 77.45  ? 169 VAL A CG1   1 
ATOM   2520  C  CG2   . VAL A  1 169 ? 105.557 199.197 123.278 1.00 77.45  ? 169 VAL A CG2   1 
ATOM   2521  H  H     . VAL A  1 169 ? 103.777 197.017 124.061 1.00 77.45  ? 169 VAL A H     1 
ATOM   2522  H  HA    . VAL A  1 169 ? 103.188 199.605 124.397 1.00 77.45  ? 169 VAL A HA    1 
ATOM   2523  H  HB    . VAL A  1 169 ? 104.143 198.265 122.102 1.00 77.45  ? 169 VAL A HB    1 
ATOM   2524  H  HG11  . VAL A  1 169 ? 104.621 200.627 121.448 1.00 77.45  ? 169 VAL A HG11  1 
ATOM   2525  H  HG12  . VAL A  1 169 ? 103.354 200.907 122.366 1.00 77.45  ? 169 VAL A HG12  1 
ATOM   2526  H  HG13  . VAL A  1 169 ? 103.224 199.960 121.096 1.00 77.45  ? 169 VAL A HG13  1 
ATOM   2527  H  HG21  . VAL A  1 169 ? 105.872 198.330 123.572 1.00 77.45  ? 169 VAL A HG21  1 
ATOM   2528  H  HG22  . VAL A  1 169 ? 106.162 199.560 122.610 1.00 77.45  ? 169 VAL A HG22  1 
ATOM   2529  H  HG23  . VAL A  1 169 ? 105.506 199.805 124.032 1.00 77.45  ? 169 VAL A HG23  1 
ATOM   2530  N  N     . VAL A  1 170 ? 100.964 199.889 123.416 1.00 79.52  ? 170 VAL A N     1 
ATOM   2531  C  CA    . VAL A  1 170 ? 99.537  199.926 123.109 1.00 79.52  ? 170 VAL A CA    1 
ATOM   2532  C  C     . VAL A  1 170 ? 99.316  200.866 121.927 1.00 79.52  ? 170 VAL A C     1 
ATOM   2533  O  O     . VAL A  1 170 ? 100.059 201.848 121.782 1.00 79.52  ? 170 VAL A O     1 
ATOM   2534  C  CB    . VAL A  1 170 ? 98.737  200.362 124.347 1.00 79.52  ? 170 VAL A CB    1 
ATOM   2535  C  CG1   . VAL A  1 170 ? 97.247  200.148 124.150 1.00 79.52  ? 170 VAL A CG1   1 
ATOM   2536  C  CG2   . VAL A  1 170 ? 99.217  199.600 125.573 1.00 79.52  ? 170 VAL A CG2   1 
ATOM   2537  H  H     . VAL A  1 170 ? 101.266 200.631 123.727 1.00 79.52  ? 170 VAL A H     1 
ATOM   2538  H  HA    . VAL A  1 170 ? 99.249  199.036 122.856 1.00 79.52  ? 170 VAL A HA    1 
ATOM   2539  H  HB    . VAL A  1 170 ? 98.895  201.306 124.503 1.00 79.52  ? 170 VAL A HB    1 
ATOM   2540  H  HG11  . VAL A  1 170 ? 96.785  200.416 124.960 1.00 79.52  ? 170 VAL A HG11  1 
ATOM   2541  H  HG12  . VAL A  1 170 ? 96.941  200.681 123.400 1.00 79.52  ? 170 VAL A HG12  1 
ATOM   2542  H  HG13  . VAL A  1 170 ? 97.084  199.207 123.983 1.00 79.52  ? 170 VAL A HG13  1 
ATOM   2543  H  HG21  . VAL A  1 170 ? 98.547  199.672 126.267 1.00 79.52  ? 170 VAL A HG21  1 
ATOM   2544  H  HG22  . VAL A  1 170 ? 99.346  198.669 125.334 1.00 79.52  ? 170 VAL A HG22  1 
ATOM   2545  H  HG23  . VAL A  1 170 ? 100.056 199.980 125.877 1.00 79.52  ? 170 VAL A HG23  1 
ATOM   2546  N  N     . PRO A  1 171 ? 98.329  200.618 121.062 1.00 80.50  ? 171 PRO A N     1 
ATOM   2547  C  CA    . PRO A  1 171 ? 98.125  201.505 119.909 1.00 80.50  ? 171 PRO A CA    1 
ATOM   2548  C  C     . PRO A  1 171 ? 97.947  202.961 120.318 1.00 80.50  ? 171 PRO A C     1 
ATOM   2549  O  O     . PRO A  1 171 ? 97.227  203.283 121.265 1.00 80.50  ? 171 PRO A O     1 
ATOM   2550  C  CB    . PRO A  1 171 ? 96.855  200.945 119.251 1.00 80.50  ? 171 PRO A CB    1 
ATOM   2551  C  CG    . PRO A  1 171 ? 96.289  199.950 120.228 1.00 80.50  ? 171 PRO A CG    1 
ATOM   2552  C  CD    . PRO A  1 171 ? 97.469  199.429 120.966 1.00 80.50  ? 171 PRO A CD    1 
ATOM   2553  H  HA    . PRO A  1 171 ? 98.867  201.429 119.288 1.00 80.50  ? 171 PRO A HA    1 
ATOM   2554  H  HB2   . PRO A  1 171 ? 96.226  201.666 119.097 1.00 80.50  ? 171 PRO A HB2   1 
ATOM   2555  H  HB3   . PRO A  1 171 ? 97.085  200.508 118.416 1.00 80.50  ? 171 PRO A HB3   1 
ATOM   2556  H  HG2   . PRO A  1 171 ? 95.674  200.396 120.832 1.00 80.50  ? 171 PRO A HG2   1 
ATOM   2557  H  HG3   . PRO A  1 171 ? 95.841  199.237 119.747 1.00 80.50  ? 171 PRO A HG3   1 
ATOM   2558  H  HD2   . PRO A  1 171 ? 97.208  199.098 121.834 1.00 80.50  ? 171 PRO A HD2   1 
ATOM   2559  H  HD3   . PRO A  1 171 ? 97.907  198.740 120.445 1.00 80.50  ? 171 PRO A HD3   1 
ATOM   2560  N  N     . SER A  1 172 ? 98.609  203.845 119.573 1.00 81.51  ? 172 SER A N     1 
ATOM   2561  C  CA    . SER A  1 172 ? 98.537  205.271 119.831 1.00 81.51  ? 172 SER A CA    1 
ATOM   2562  C  C     . SER A  1 172 ? 97.155  205.810 119.465 1.00 81.51  ? 172 SER A C     1 
ATOM   2563  O  O     . SER A  1 172 ? 96.425  205.195 118.684 1.00 81.51  ? 172 SER A O     1 
ATOM   2564  C  CB    . SER A  1 172 ? 99.617  205.999 119.036 1.00 81.51  ? 172 SER A CB    1 
ATOM   2565  O  OG    . SER A  1 172 ? 100.910 205.674 119.516 1.00 81.51  ? 172 SER A OG    1 
ATOM   2566  H  H     . SER A  1 172 ? 99.113  203.636 118.909 1.00 81.51  ? 172 SER A H     1 
ATOM   2567  H  HA    . SER A  1 172 ? 98.691  205.432 120.774 1.00 81.51  ? 172 SER A HA    1 
ATOM   2568  H  HB2   . SER A  1 172 ? 99.556  205.728 118.107 1.00 81.51  ? 172 SER A HB2   1 
ATOM   2569  H  HB3   . SER A  1 172 ? 99.482  206.953 119.107 1.00 81.51  ? 172 SER A HB3   1 
ATOM   2570  H  HG    . SER A  1 172 ? 101.038 204.846 119.460 1.00 81.51  ? 172 SER A HG    1 
ATOM   2571  N  N     . PRO A  1 173 ? 96.768  206.965 120.024 1.00 80.69  ? 173 PRO A N     1 
ATOM   2572  C  CA    . PRO A  1 173 ? 95.401  207.460 119.804 1.00 80.69  ? 173 PRO A CA    1 
ATOM   2573  C  C     . PRO A  1 173 ? 95.116  207.885 118.371 1.00 80.69  ? 173 PRO A C     1 
ATOM   2574  O  O     . PRO A  1 173 ? 94.084  207.500 117.811 1.00 80.69  ? 173 PRO A O     1 
ATOM   2575  C  CB    . PRO A  1 173 ? 95.303  208.650 120.768 1.00 80.69  ? 173 PRO A CB    1 
ATOM   2576  C  CG    . PRO A  1 173 ? 96.703  209.094 120.970 1.00 80.69  ? 173 PRO A CG    1 
ATOM   2577  C  CD    . PRO A  1 173 ? 97.533  207.847 120.922 1.00 80.69  ? 173 PRO A CD    1 
ATOM   2578  H  HA    . PRO A  1 173 ? 94.757  206.786 120.070 1.00 80.69  ? 173 PRO A HA    1 
ATOM   2579  H  HB2   . PRO A  1 173 ? 94.770  209.354 120.366 1.00 80.69  ? 173 PRO A HB2   1 
ATOM   2580  H  HB3   . PRO A  1 173 ? 94.914  208.358 121.607 1.00 80.69  ? 173 PRO A HB3   1 
ATOM   2581  H  HG2   . PRO A  1 173 ? 96.957  209.702 120.259 1.00 80.69  ? 173 PRO A HG2   1 
ATOM   2582  H  HG3   . PRO A  1 173 ? 96.785  209.526 121.835 1.00 80.69  ? 173 PRO A HG3   1 
ATOM   2583  H  HD2   . PRO A  1 173 ? 98.406  208.045 120.555 1.00 80.69  ? 173 PRO A HD2   1 
ATOM   2584  H  HD3   . PRO A  1 173 ? 97.600  207.453 121.805 1.00 80.69  ? 173 PRO A HD3   1 
ATOM   2585  N  N     . LYS A  1 174 ? 96.008  208.672 117.762 1.00 81.00  ? 174 LYS A N     1 
ATOM   2586  C  CA    . LYS A  1 174 ? 95.752  209.238 116.444 1.00 81.00  ? 174 LYS A CA    1 
ATOM   2587  C  C     . LYS A  1 174 ? 96.683  208.738 115.347 1.00 81.00  ? 174 LYS A C     1 
ATOM   2588  O  O     . LYS A  1 174 ? 96.336  208.876 114.169 1.00 81.00  ? 174 LYS A O     1 
ATOM   2589  C  CB    . LYS A  1 174 ? 95.831  210.774 116.493 1.00 81.00  ? 174 LYS A CB    1 
ATOM   2590  C  CG    . LYS A  1 174 ? 97.196  211.329 116.845 1.00 81.00  ? 174 LYS A CG    1 
ATOM   2591  C  CD    . LYS A  1 174 ? 97.200  212.853 116.798 1.00 81.00  ? 174 LYS A CD    1 
ATOM   2592  C  CE    . LYS A  1 174 ? 98.536  213.430 117.245 1.00 81.00  ? 174 LYS A CE    1 
ATOM   2593  N  NZ    . LYS A  1 174 ? 98.829  213.142 118.678 1.00 81.00  ? 174 LYS A NZ    1 
ATOM   2594  H  H     . LYS A  1 174 ? 96.769  208.891 118.096 1.00 81.00  ? 174 LYS A H     1 
ATOM   2595  H  HA    . LYS A  1 174 ? 94.848  209.007 116.178 1.00 81.00  ? 174 LYS A HA    1 
ATOM   2596  H  HB2   . LYS A  1 174 ? 95.585  211.127 115.624 1.00 81.00  ? 174 LYS A HB2   1 
ATOM   2597  H  HB3   . LYS A  1 174 ? 95.205  211.091 117.163 1.00 81.00  ? 174 LYS A HB3   1 
ATOM   2598  H  HG2   . LYS A  1 174 ? 97.439  211.048 117.741 1.00 81.00  ? 174 LYS A HG2   1 
ATOM   2599  H  HG3   . LYS A  1 174 ? 97.839  211.005 116.198 1.00 81.00  ? 174 LYS A HG3   1 
ATOM   2600  H  HD2   . LYS A  1 174 ? 97.035  213.145 115.887 1.00 81.00  ? 174 LYS A HD2   1 
ATOM   2601  H  HD3   . LYS A  1 174 ? 96.510  213.195 117.388 1.00 81.00  ? 174 LYS A HD3   1 
ATOM   2602  H  HE2   . LYS A  1 174 ? 99.245  213.042 116.709 1.00 81.00  ? 174 LYS A HE2   1 
ATOM   2603  H  HE3   . LYS A  1 174 ? 98.521  214.393 117.131 1.00 81.00  ? 174 LYS A HE3   1 
ATOM   2604  H  HZ1   . LYS A  1 174 ? 99.583  213.547 118.921 1.00 81.00  ? 174 LYS A HZ1   1 
ATOM   2605  H  HZ2   . LYS A  1 174 ? 98.164  213.439 119.189 1.00 81.00  ? 174 LYS A HZ2   1 
ATOM   2606  H  HZ3   . LYS A  1 174 ? 98.919  212.265 118.801 1.00 81.00  ? 174 LYS A HZ3   1 
ATOM   2607  N  N     . VAL A  1 175 ? 97.839  208.170 115.684 1.00 80.58  ? 175 VAL A N     1 
ATOM   2608  C  CA    . VAL A  1 175 ? 98.741  207.590 114.696 1.00 80.58  ? 175 VAL A CA    1 
ATOM   2609  C  C     . VAL A  1 175 ? 98.700  206.077 114.842 1.00 80.58  ? 175 VAL A C     1 
ATOM   2610  O  O     . VAL A  1 175 ? 98.617  205.545 115.955 1.00 80.58  ? 175 VAL A O     1 
ATOM   2611  C  CB    . VAL A  1 175 ? 100.188 208.108 114.838 1.00 80.58  ? 175 VAL A CB    1 
ATOM   2612  C  CG1   . VAL A  1 175 ? 101.080 207.478 113.766 1.00 80.58  ? 175 VAL A CG1   1 
ATOM   2613  C  CG2   . VAL A  1 175 ? 100.225 209.630 114.761 1.00 80.58  ? 175 VAL A CG2   1 
ATOM   2614  H  H     . VAL A  1 175 ? 98.124  208.103 116.493 1.00 80.58  ? 175 VAL A H     1 
ATOM   2615  H  HA    . VAL A  1 175 ? 98.430  207.812 113.806 1.00 80.58  ? 175 VAL A HA    1 
ATOM   2616  H  HB    . VAL A  1 175 ? 100.528 207.841 115.706 1.00 80.58  ? 175 VAL A HB    1 
ATOM   2617  H  HG11  . VAL A  1 175 ? 101.865 208.032 113.632 1.00 80.58  ? 175 VAL A HG11  1 
ATOM   2618  H  HG12  . VAL A  1 175 ? 101.349 206.591 114.057 1.00 80.58  ? 175 VAL A HG12  1 
ATOM   2619  H  HG13  . VAL A  1 175 ? 100.581 207.416 112.935 1.00 80.58  ? 175 VAL A HG13  1 
ATOM   2620  H  HG21  . VAL A  1 175 ? 100.490 209.984 115.623 1.00 80.58  ? 175 VAL A HG21  1 
ATOM   2621  H  HG22  . VAL A  1 175 ? 99.344  209.956 114.523 1.00 80.58  ? 175 VAL A HG22  1 
ATOM   2622  H  HG23  . VAL A  1 175 ? 100.868 209.900 114.090 1.00 80.58  ? 175 VAL A HG23  1 
ATOM   2623  N  N     . SER A  1 176 ? 98.809  205.376 113.714 1.00 80.31  ? 176 SER A N     1 
ATOM   2624  C  CA    . SER A  1 176 ? 98.933  203.923 113.746 1.00 80.31  ? 176 SER A CA    1 
ATOM   2625  C  C     . SER A  1 176 ? 100.027 203.502 112.779 1.00 80.31  ? 176 SER A C     1 
ATOM   2626  O  O     . SER A  1 176 ? 100.010 203.895 111.608 1.00 80.31  ? 176 SER A O     1 
ATOM   2627  C  CB    . SER A  1 176 ? 97.610  203.241 113.389 1.00 80.31  ? 176 SER A CB    1 
ATOM   2628  O  OG    . SER A  1 176 ? 97.655  201.869 113.732 1.00 80.31  ? 176 SER A OG    1 
ATOM   2629  H  H     . SER A  1 176 ? 98.813  205.717 112.923 1.00 80.31  ? 176 SER A H     1 
ATOM   2630  H  HA    . SER A  1 176 ? 99.192  203.633 114.636 1.00 80.31  ? 176 SER A HA    1 
ATOM   2631  H  HB2   . SER A  1 176 ? 96.891  203.665 113.883 1.00 80.31  ? 176 SER A HB2   1 
ATOM   2632  H  HB3   . SER A  1 176 ? 97.445  203.313 112.435 1.00 80.31  ? 176 SER A HB3   1 
ATOM   2633  H  HG    . SER A  1 176 ? 97.621  201.788 114.568 1.00 80.31  ? 176 SER A HG    1 
ATOM   2634  N  N     . ASP A  1 177 ? 100.977 202.711 113.271 1.00 79.05  ? 177 ASP A N     1 
ATOM   2635  C  CA    . ASP A  1 177 ? 102.062 202.180 112.456 1.00 79.05  ? 177 ASP A CA    1 
ATOM   2636  C  C     . ASP A  1 177 ? 101.716 200.848 111.804 1.00 79.05  ? 177 ASP A C     1 
ATOM   2637  O  O     . ASP A  1 177 ? 102.551 200.293 111.081 1.00 79.05  ? 177 ASP A O     1 
ATOM   2638  C  CB    . ASP A  1 177 ? 103.328 202.021 113.302 1.00 79.05  ? 177 ASP A CB    1 
ATOM   2639  C  CG    . ASP A  1 177 ? 103.054 201.361 114.632 1.00 79.05  ? 177 ASP A CG    1 
ATOM   2640  O  OD1   . ASP A  1 177 ? 102.546 200.221 114.634 1.00 79.05  ? 177 ASP A OD1   1 
ATOM   2641  O  OD2   . ASP A  1 177 ? 103.341 201.982 115.677 1.00 79.05  ? 177 ASP A OD2   1 
ATOM   2642  H  H     . ASP A  1 177 ? 101.009 202.468 114.093 1.00 79.05  ? 177 ASP A H     1 
ATOM   2643  H  HA    . ASP A  1 177 ? 102.261 202.812 111.748 1.00 79.05  ? 177 ASP A HA    1 
ATOM   2644  H  HB2   . ASP A  1 177 ? 103.965 201.469 112.821 1.00 79.05  ? 177 ASP A HB2   1 
ATOM   2645  H  HB3   . ASP A  1 177 ? 103.711 202.895 113.474 1.00 79.05  ? 177 ASP A HB3   1 
ATOM   2646  N  N     . THR A  1 178 ? 100.521 200.316 112.054 1.00 78.21  ? 178 THR A N     1 
ATOM   2647  C  CA    . THR A  1 178 ? 100.034 199.123 111.378 1.00 78.21  ? 178 THR A CA    1 
ATOM   2648  C  C     . THR A  1 178 ? 98.546  199.292 111.116 1.00 78.21  ? 178 THR A C     1 
ATOM   2649  O  O     . THR A  1 178 ? 97.811  199.798 111.968 1.00 78.21  ? 178 THR A O     1 
ATOM   2650  C  CB    . THR A  1 178 ? 100.293 197.852 112.199 1.00 78.21  ? 178 THR A CB    1 
ATOM   2651  O  OG1   . THR A  1 178 ? 101.696 197.721 112.459 1.00 78.21  ? 178 THR A OG1   1 
ATOM   2652  C  CG2   . THR A  1 178 ? 99.803  196.619 111.453 1.00 78.21  ? 178 THR A CG2   1 
ATOM   2653  H  H     . THR A  1 178 ? 99.965  200.635 112.626 1.00 78.21  ? 178 THR A H     1 
ATOM   2654  H  HA    . THR A  1 178 ? 100.486 199.028 110.525 1.00 78.21  ? 178 THR A HA    1 
ATOM   2655  H  HB    . THR A  1 178 ? 99.817  197.906 113.039 1.00 78.21  ? 178 THR A HB    1 
ATOM   2656  H  HG1   . THR A  1 178 ? 101.967 198.376 112.908 1.00 78.21  ? 178 THR A HG1   1 
ATOM   2657  H  HG21  . THR A  1 178 ? 98.838  196.558 111.507 1.00 78.21  ? 178 THR A HG21  1 
ATOM   2658  H  HG22  . THR A  1 178 ? 100.190 195.820 111.844 1.00 78.21  ? 178 THR A HG22  1 
ATOM   2659  H  HG23  . THR A  1 178 ? 100.065 196.669 110.520 1.00 78.21  ? 178 THR A HG23  1 
ATOM   2660  N  N     . VAL A  1 179 ? 98.109  198.858 109.933 1.00 76.24  ? 179 VAL A N     1 
ATOM   2661  C  CA    . VAL A  1 179 ? 96.737  199.112 109.501 1.00 76.24  ? 179 VAL A CA    1 
ATOM   2662  C  C     . VAL A  1 179 ? 95.746  198.331 110.357 1.00 76.24  ? 179 VAL A C     1 
ATOM   2663  O  O     . VAL A  1 179 ? 94.628  198.794 110.613 1.00 76.24  ? 179 VAL A O     1 
ATOM   2664  C  CB    . VAL A  1 179 ? 96.588  198.777 108.004 1.00 76.24  ? 179 VAL A CB    1 
ATOM   2665  C  CG1   . VAL A  1 179 ? 95.187  199.113 107.492 1.00 76.24  ? 179 VAL A CG1   1 
ATOM   2666  C  CG2   . VAL A  1 179 ? 97.639  199.518 107.190 1.00 76.24  ? 179 VAL A CG2   1 
ATOM   2667  H  H     . VAL A  1 179 ? 98.584  198.415 109.370 1.00 76.24  ? 179 VAL A H     1 
ATOM   2668  H  HA    . VAL A  1 179 ? 96.545  200.055 109.613 1.00 76.24  ? 179 VAL A HA    1 
ATOM   2669  H  HB    . VAL A  1 179 ? 96.731  197.826 107.879 1.00 76.24  ? 179 VAL A HB    1 
ATOM   2670  H  HG11  . VAL A  1 179 ? 94.528  198.926 108.177 1.00 76.24  ? 179 VAL A HG11  1 
ATOM   2671  H  HG12  . VAL A  1 179 ? 95.156  200.051 107.252 1.00 76.24  ? 179 VAL A HG12  1 
ATOM   2672  H  HG13  . VAL A  1 179 ? 95.003  198.568 106.711 1.00 76.24  ? 179 VAL A HG13  1 
ATOM   2673  H  HG21  . VAL A  1 179 ? 97.434  199.422 106.247 1.00 76.24  ? 179 VAL A HG21  1 
ATOM   2674  H  HG22  . VAL A  1 179 ? 97.626  200.456 107.437 1.00 76.24  ? 179 VAL A HG22  1 
ATOM   2675  H  HG23  . VAL A  1 179 ? 98.511  199.140 107.379 1.00 76.24  ? 179 VAL A HG23  1 
ATOM   2676  N  N     . VAL A  1 180 ? 96.132  197.140 110.813 1.00 78.65  ? 180 VAL A N     1 
ATOM   2677  C  CA    . VAL A  1 180 ? 95.193  196.222 111.450 1.00 78.65  ? 180 VAL A CA    1 
ATOM   2678  C  C     . VAL A  1 180 ? 95.424  196.166 112.956 1.00 78.65  ? 180 VAL A C     1 
ATOM   2679  O  O     . VAL A  1 180 ? 95.154  195.145 113.597 1.00 78.65  ? 180 VAL A O     1 
ATOM   2680  C  CB    . VAL A  1 180 ? 95.299  194.816 110.829 1.00 78.65  ? 180 VAL A CB    1 
ATOM   2681  C  CG1   . VAL A  1 180 ? 94.950  194.868 109.349 1.00 78.65  ? 180 VAL A CG1   1 
ATOM   2682  C  CG2   . VAL A  1 180 ? 96.695  194.236 111.032 1.00 78.65  ? 180 VAL A CG2   1 
ATOM   2683  H  H     . VAL A  1 180 ? 96.936  196.842 110.763 1.00 78.65  ? 180 VAL A H     1 
ATOM   2684  H  HA    . VAL A  1 180 ? 94.289  196.541 111.302 1.00 78.65  ? 180 VAL A HA    1 
ATOM   2685  H  HB    . VAL A  1 180 ? 94.664  194.229 111.267 1.00 78.65  ? 180 VAL A HB    1 
ATOM   2686  H  HG11  . VAL A  1 180 ? 94.996  193.972 108.981 1.00 78.65  ? 180 VAL A HG11  1 
ATOM   2687  H  HG12  . VAL A  1 180 ? 94.051  195.220 109.250 1.00 78.65  ? 180 VAL A HG12  1 
ATOM   2688  H  HG13  . VAL A  1 180 ? 95.582  195.445 108.894 1.00 78.65  ? 180 VAL A HG13  1 
ATOM   2689  H  HG21  . VAL A  1 180 ? 96.622  193.414 111.541 1.00 78.65  ? 180 VAL A HG21  1 
ATOM   2690  H  HG22  . VAL A  1 180 ? 97.244  194.875 111.512 1.00 78.65  ? 180 VAL A HG22  1 
ATOM   2691  H  HG23  . VAL A  1 180 ? 97.088  194.052 110.165 1.00 78.65  ? 180 VAL A HG23  1 
ATOM   2692  N  N     . GLU A  1 181 ? 95.921  197.260 113.531 1.00 80.06  ? 181 GLU A N     1 
ATOM   2693  C  CA    . GLU A  1 181 ? 96.137  197.314 114.976 1.00 80.06  ? 181 GLU A CA    1 
ATOM   2694  C  C     . GLU A  1 181 ? 94.886  197.001 115.786 1.00 80.06  ? 181 GLU A C     1 
ATOM   2695  O  O     . GLU A  1 181 ? 94.988  196.241 116.761 1.00 80.06  ? 181 GLU A O     1 
ATOM   2696  C  CB    . GLU A  1 181 ? 96.689  198.693 115.363 1.00 80.06  ? 181 GLU A CB    1 
ATOM   2697  C  CG    . GLU A  1 181 ? 98.202  198.734 115.496 1.00 80.06  ? 181 GLU A CG    1 
ATOM   2698  C  CD    . GLU A  1 181 ? 98.716  200.093 115.928 1.00 80.06  ? 181 GLU A CD    1 
ATOM   2699  O  OE1   . GLU A  1 181 ? 97.891  201.019 116.076 1.00 80.06  ? 181 GLU A OE1   1 
ATOM   2700  O  OE2   . GLU A  1 181 ? 99.942  200.238 116.115 1.00 80.06  ? 181 GLU A OE2   1 
ATOM   2701  H  H     . GLU A  1 181 ? 96.141  197.977 113.112 1.00 80.06  ? 181 GLU A H     1 
ATOM   2702  H  HA    . GLU A  1 181 ? 96.807  196.654 115.211 1.00 80.06  ? 181 GLU A HA    1 
ATOM   2703  H  HB2   . GLU A  1 181 ? 96.433  199.337 114.686 1.00 80.06  ? 181 GLU A HB2   1 
ATOM   2704  H  HB3   . GLU A  1 181 ? 96.313  198.950 116.219 1.00 80.06  ? 181 GLU A HB3   1 
ATOM   2705  H  HG2   . GLU A  1 181 ? 98.481  198.083 116.159 1.00 80.06  ? 181 GLU A HG2   1 
ATOM   2706  H  HG3   . GLU A  1 181 ? 98.597  198.524 114.639 1.00 80.06  ? 181 GLU A HG3   1 
ATOM   2707  N  N     . PRO A  1 182 ? 93.705  197.544 115.471 1.00 80.46  ? 182 PRO A N     1 
ATOM   2708  C  CA    . PRO A  1 182 ? 92.531  197.255 116.316 1.00 80.46  ? 182 PRO A CA    1 
ATOM   2709  C  C     . PRO A  1 182 ? 92.205  195.776 116.408 1.00 80.46  ? 182 PRO A C     1 
ATOM   2710  O  O     . PRO A  1 182 ? 91.797  195.304 117.476 1.00 80.46  ? 182 PRO A O     1 
ATOM   2711  C  CB    . PRO A  1 182 ? 91.400  198.045 115.640 1.00 80.46  ? 182 PRO A CB    1 
ATOM   2712  C  CG    . PRO A  1 182 ? 92.073  199.029 114.746 1.00 80.46  ? 182 PRO A CG    1 
ATOM   2713  C  CD    . PRO A  1 182 ? 93.383  198.444 114.354 1.00 80.46  ? 182 PRO A CD    1 
ATOM   2714  H  HA    . PRO A  1 182 ? 92.667  197.597 117.211 1.00 80.46  ? 182 PRO A HA    1 
ATOM   2715  H  HB2   . PRO A  1 182 ? 90.835  197.428 115.148 1.00 80.46  ? 182 PRO A HB2   1 
ATOM   2716  H  HB3   . PRO A  1 182 ? 90.882  198.516 116.310 1.00 80.46  ? 182 PRO A HB3   1 
ATOM   2717  H  HG2   . PRO A  1 182 ? 91.520  199.181 113.963 1.00 80.46  ? 182 PRO A HG2   1 
ATOM   2718  H  HG3   . PRO A  1 182 ? 92.212  199.860 115.226 1.00 80.46  ? 182 PRO A HG3   1 
ATOM   2719  H  HD2   . PRO A  1 182 ? 93.298  197.937 113.534 1.00 80.46  ? 182 PRO A HD2   1 
ATOM   2720  H  HD3   . PRO A  1 182 ? 94.054  199.143 114.283 1.00 80.46  ? 182 PRO A HD3   1 
ATOM   2721  N  N     . TYR A  1 183 ? 92.368  195.027 115.316 1.00 81.28  ? 183 TYR A N     1 
ATOM   2722  C  CA    . TYR A  1 183 ? 92.091  193.595 115.360 1.00 81.28  ? 183 TYR A CA    1 
ATOM   2723  C  C     . TYR A  1 183 ? 93.081  192.875 116.266 1.00 81.28  ? 183 TYR A C     1 
ATOM   2724  O  O     . TYR A  1 183 ? 92.684  192.110 117.152 1.00 81.28  ? 183 TYR A O     1 
ATOM   2725  C  CB    . TYR A  1 183 ? 92.126  193.010 113.946 1.00 81.28  ? 183 TYR A CB    1 
ATOM   2726  C  CG    . TYR A  1 183 ? 90.883  193.284 113.117 1.00 81.28  ? 183 TYR A CG    1 
ATOM   2727  C  CD1   . TYR A  1 183 ? 89.837  194.060 113.610 1.00 81.28  ? 183 TYR A CD1   1 
ATOM   2728  C  CD2   . TYR A  1 183 ? 90.749  192.747 111.846 1.00 81.28  ? 183 TYR A CD2   1 
ATOM   2729  C  CE1   . TYR A  1 183 ? 88.705  194.308 112.848 1.00 81.28  ? 183 TYR A CE1   1 
ATOM   2730  C  CE2   . TYR A  1 183 ? 89.617  192.981 111.083 1.00 81.28  ? 183 TYR A CE2   1 
ATOM   2731  C  CZ    . TYR A  1 183 ? 88.594  193.751 111.597 1.00 81.28  ? 183 TYR A CZ    1 
ATOM   2732  O  OH    . TYR A  1 183 ? 87.464  194.005 110.855 1.00 81.28  ? 183 TYR A OH    1 
ATOM   2733  H  H     . TYR A  1 183 ? 92.633  195.321 114.552 1.00 81.28  ? 183 TYR A H     1 
ATOM   2734  H  HA    . TYR A  1 183 ? 91.209  193.448 115.731 1.00 81.28  ? 183 TYR A HA    1 
ATOM   2735  H  HB2   . TYR A  1 183 ? 92.884  193.390 113.478 1.00 81.28  ? 183 TYR A HB2   1 
ATOM   2736  H  HB3   . TYR A  1 183 ? 92.232  192.048 114.008 1.00 81.28  ? 183 TYR A HB3   1 
ATOM   2737  H  HD1   . TYR A  1 183 ? 89.904  194.433 114.459 1.00 81.28  ? 183 TYR A HD1   1 
ATOM   2738  H  HD2   . TYR A  1 183 ? 91.433  192.217 111.504 1.00 81.28  ? 183 TYR A HD2   1 
ATOM   2739  H  HE1   . TYR A  1 183 ? 88.006  194.814 113.197 1.00 81.28  ? 183 TYR A HE1   1 
ATOM   2740  H  HE2   . TYR A  1 183 ? 89.535  192.587 110.243 1.00 81.28  ? 183 TYR A HE2   1 
ATOM   2741  H  HH    . TYR A  1 183 ? 87.356  194.843 110.792 1.00 81.28  ? 183 TYR A HH    1 
ATOM   2742  N  N     . ASN A  1 184 ? 94.378  193.109 116.064 1.00 80.55  ? 184 ASN A N     1 
ATOM   2743  C  CA    . ASN A  1 184 ? 95.376  192.474 116.916 1.00 80.55  ? 184 ASN A CA    1 
ATOM   2744  C  C     . ASN A  1 184 ? 95.266  192.969 118.352 1.00 80.55  ? 184 ASN A C     1 
ATOM   2745  O  O     . ASN A  1 184 ? 95.418  192.191 119.300 1.00 80.55  ? 184 ASN A O     1 
ATOM   2746  C  CB    . ASN A  1 184 ? 96.777  192.733 116.364 1.00 80.55  ? 184 ASN A CB    1 
ATOM   2747  C  CG    . ASN A  1 184 ? 96.953  192.202 114.957 1.00 80.55  ? 184 ASN A CG    1 
ATOM   2748  O  OD1   . ASN A  1 184 ? 96.230  191.303 114.528 1.00 80.55  ? 184 ASN A OD1   1 
ATOM   2749  N  ND2   . ASN A  1 184 ? 97.919  192.751 114.233 1.00 80.55  ? 184 ASN A ND2   1 
ATOM   2750  H  H     . ASN A  1 184 ? 94.698  193.623 115.454 1.00 80.55  ? 184 ASN A H     1 
ATOM   2751  H  HA    . ASN A  1 184 ? 95.225  191.516 116.920 1.00 80.55  ? 184 ASN A HA    1 
ATOM   2752  H  HB2   . ASN A  1 184 ? 96.940  193.689 116.349 1.00 80.55  ? 184 ASN A HB2   1 
ATOM   2753  H  HB3   . ASN A  1 184 ? 97.426  192.293 116.934 1.00 80.55  ? 184 ASN A HB3   1 
ATOM   2754  H  HD21  . ASN A  1 184 ? 98.405  193.376 114.568 1.00 80.55  ? 184 ASN A HD21  1 
ATOM   2755  H  HD22  . ASN A  1 184 ? 98.058  192.482 113.428 1.00 80.55  ? 184 ASN A HD22  1 
ATOM   2756  N  N     . ALA A  1 185 ? 95.002  194.264 118.531 1.00 81.04  ? 185 ALA A N     1 
ATOM   2757  C  CA    . ALA A  1 185 ? 94.925  194.823 119.876 1.00 81.04  ? 185 ALA A CA    1 
ATOM   2758  C  C     . ALA A  1 185 ? 93.743  194.246 120.648 1.00 81.04  ? 185 ALA A C     1 
ATOM   2759  O  O     . ALA A  1 185 ? 93.871  193.893 121.826 1.00 81.04  ? 185 ALA A O     1 
ATOM   2760  C  CB    . ALA A  1 185 ? 94.831  196.346 119.802 1.00 81.04  ? 185 ALA A CB    1 
ATOM   2761  H  H     . ALA A  1 185 ? 94.863  194.832 117.900 1.00 81.04  ? 185 ALA A H     1 
ATOM   2762  H  HA    . ALA A  1 185 ? 95.736  194.596 120.356 1.00 81.04  ? 185 ALA A HA    1 
ATOM   2763  H  HB1   . ALA A  1 185 ? 95.621  196.688 119.353 1.00 81.04  ? 185 ALA A HB1   1 
ATOM   2764  H  HB2   . ALA A  1 185 ? 94.781  196.701 120.702 1.00 81.04  ? 185 ALA A HB2   1 
ATOM   2765  H  HB3   . ALA A  1 185 ? 94.036  196.590 119.303 1.00 81.04  ? 185 ALA A HB3   1 
ATOM   2766  N  N     . THR A  1 186 ? 92.569  194.190 120.015 1.00 82.67  ? 186 THR A N     1 
ATOM   2767  C  CA    . THR A  1 186 ? 91.382  193.691 120.705 1.00 82.67  ? 186 THR A CA    1 
ATOM   2768  C  C     . THR A  1 186 ? 91.507  192.201 121.002 1.00 82.67  ? 186 THR A C     1 
ATOM   2769  O  O     . THR A  1 186 ? 91.152  191.741 122.093 1.00 82.67  ? 186 THR A O     1 
ATOM   2770  C  CB    . THR A  1 186 ? 90.130  193.972 119.869 1.00 82.67  ? 186 THR A CB    1 
ATOM   2771  O  OG1   . THR A  1 186 ? 90.011  195.382 119.639 1.00 82.67  ? 186 THR A OG1   1 
ATOM   2772  C  CG2   . THR A  1 186 ? 88.876  193.470 120.579 1.00 82.67  ? 186 THR A CG2   1 
ATOM   2773  H  H     . THR A  1 186 ? 92.434  194.440 119.204 1.00 82.67  ? 186 THR A H     1 
ATOM   2774  H  HA    . THR A  1 186 ? 91.288  194.159 121.550 1.00 82.67  ? 186 THR A HA    1 
ATOM   2775  H  HB    . THR A  1 186 ? 90.204  193.514 119.019 1.00 82.67  ? 186 THR A HB    1 
ATOM   2776  H  HG1   . THR A  1 186 ? 90.689  195.665 119.233 1.00 82.67  ? 186 THR A HG1   1 
ATOM   2777  H  HG21  . THR A  1 186 ? 88.854  193.795 121.493 1.00 82.67  ? 186 THR A HG21  1 
ATOM   2778  H  HG22  . THR A  1 186 ? 88.084  193.786 120.116 1.00 82.67  ? 186 THR A HG22  1 
ATOM   2779  H  HG23  . THR A  1 186 ? 88.864  192.500 120.591 1.00 82.67  ? 186 THR A HG23  1 
ATOM   2780  N  N     . LEU A  1 187 ? 92.008  191.430 120.033 1.00 81.63  ? 187 LEU A N     1 
ATOM   2781  C  CA    . LEU A  1 187 ? 92.178  189.995 120.239 1.00 81.63  ? 187 LEU A CA    1 
ATOM   2782  C  C     . LEU A  1 187 ? 93.150  189.712 121.377 1.00 81.63  ? 187 LEU A C     1 
ATOM   2783  O  O     . LEU A  1 187 ? 92.977  188.745 122.127 1.00 81.63  ? 187 LEU A O     1 
ATOM   2784  C  CB    . LEU A  1 187 ? 92.665  189.339 118.945 1.00 81.63  ? 187 LEU A CB    1 
ATOM   2785  C  CG    . LEU A  1 187 ? 91.663  189.317 117.789 1.00 81.63  ? 187 LEU A CG    1 
ATOM   2786  C  CD1   . LEU A  1 187 ? 92.305  188.747 116.537 1.00 81.63  ? 187 LEU A CD1   1 
ATOM   2787  C  CD2   . LEU A  1 187 ? 90.427  188.506 118.173 1.00 81.63  ? 187 LEU A CD2   1 
ATOM   2788  H  H     . LEU A  1 187 ? 92.248  191.711 119.256 1.00 81.63  ? 187 LEU A H     1 
ATOM   2789  H  HA    . LEU A  1 187 ? 91.323  189.607 120.481 1.00 81.63  ? 187 LEU A HA    1 
ATOM   2790  H  HB2   . LEU A  1 187 ? 93.444  189.827 118.640 1.00 81.63  ? 187 LEU A HB2   1 
ATOM   2791  H  HB3   . LEU A  1 187 ? 92.915  188.423 119.133 1.00 81.63  ? 187 LEU A HB3   1 
ATOM   2792  H  HG    . LEU A  1 187 ? 91.395  190.231 117.589 1.00 81.63  ? 187 LEU A HG    1 
ATOM   2793  H  HD11  . LEU A  1 187 ? 91.614  188.606 115.870 1.00 81.63  ? 187 LEU A HD11  1 
ATOM   2794  H  HD12  . LEU A  1 187 ? 92.729  187.902 116.754 1.00 81.63  ? 187 LEU A HD12  1 
ATOM   2795  H  HD13  . LEU A  1 187 ? 92.970  189.374 116.207 1.00 81.63  ? 187 LEU A HD13  1 
ATOM   2796  H  HD21  . LEU A  1 187 ? 90.710  187.621 118.452 1.00 81.63  ? 187 LEU A HD21  1 
ATOM   2797  H  HD22  . LEU A  1 187 ? 89.967  188.949 118.902 1.00 81.63  ? 187 LEU A HD22  1 
ATOM   2798  H  HD23  . LEU A  1 187 ? 89.837  188.436 117.406 1.00 81.63  ? 187 LEU A HD23  1 
ATOM   2799  N  N     . SER A  1 188 ? 94.183  190.543 121.516 1.00 81.11  ? 188 SER A N     1 
ATOM   2800  C  CA    . SER A  1 188 ? 95.235  190.269 122.488 1.00 81.11  ? 188 SER A CA    1 
ATOM   2801  C  C     . SER A  1 188 ? 94.772  190.607 123.899 1.00 81.11  ? 188 SER A C     1 
ATOM   2802  O  O     . SER A  1 188 ? 95.167  189.946 124.867 1.00 81.11  ? 188 SER A O     1 
ATOM   2803  C  CB    . SER A  1 188 ? 96.493  191.048 122.110 1.00 81.11  ? 188 SER A CB    1 
ATOM   2804  O  OG    . SER A  1 188 ? 97.539  190.803 123.033 1.00 81.11  ? 188 SER A OG    1 
ATOM   2805  H  H     . SER A  1 188 ? 94.279  191.281 121.092 1.00 81.11  ? 188 SER A H     1 
ATOM   2806  H  HA    . SER A  1 188 ? 95.463  189.328 122.475 1.00 81.11  ? 188 SER A HA    1 
ATOM   2807  H  HB2   . SER A  1 188 ? 96.767  190.758 121.217 1.00 81.11  ? 188 SER A HB2   1 
ATOM   2808  H  HB3   . SER A  1 188 ? 96.290  191.997 122.107 1.00 81.11  ? 188 SER A HB3   1 
ATOM   2809  H  HG    . SER A  1 188 ? 97.312  191.069 123.797 1.00 81.11  ? 188 SER A HG    1 
ATOM   2810  N  N     . VAL A  1 189 ? 93.939  191.638 124.036 1.00 81.50  ? 189 VAL A N     1 
ATOM   2811  C  CA    . VAL A  1 189 ? 93.410  192.002 125.347 1.00 81.50  ? 189 VAL A CA    1 
ATOM   2812  C  C     . VAL A  1 189 ? 92.497  190.905 125.881 1.00 81.50  ? 189 VAL A C     1 
ATOM   2813  O  O     . VAL A  1 189 ? 92.586  190.518 127.053 1.00 81.50  ? 189 VAL A O     1 
ATOM   2814  C  CB    . VAL A  1 189 ? 92.684  193.357 125.262 1.00 81.50  ? 189 VAL A CB    1 
ATOM   2815  C  CG1   . VAL A  1 189 ? 91.849  193.608 126.508 1.00 81.50  ? 189 VAL A CG1   1 
ATOM   2816  C  CG2   . VAL A  1 189 ? 93.691  194.480 125.039 1.00 81.50  ? 189 VAL A CG2   1 
ATOM   2817  H  H     . VAL A  1 189 ? 93.670  192.139 123.392 1.00 81.50  ? 189 VAL A H     1 
ATOM   2818  H  HA    . VAL A  1 189 ? 94.151  192.096 125.966 1.00 81.50  ? 189 VAL A HA    1 
ATOM   2819  H  HB    . VAL A  1 189 ? 92.082  193.341 124.502 1.00 81.50  ? 189 VAL A HB    1 
ATOM   2820  H  HG11  . VAL A  1 189 ? 92.267  193.183 127.275 1.00 81.50  ? 189 VAL A HG11  1 
ATOM   2821  H  HG12  . VAL A  1 189 ? 91.785  194.565 126.658 1.00 81.50  ? 189 VAL A HG12  1 
ATOM   2822  H  HG13  . VAL A  1 189 ? 90.963  193.239 126.355 1.00 81.50  ? 189 VAL A HG13  1 
ATOM   2823  H  HG21  . VAL A  1 189 ? 93.254  195.334 125.178 1.00 81.50  ? 189 VAL A HG21  1 
ATOM   2824  H  HG22  . VAL A  1 189 ? 94.429  194.381 125.666 1.00 81.50  ? 189 VAL A HG22  1 
ATOM   2825  H  HG23  . VAL A  1 189 ? 94.018  194.427 124.127 1.00 81.50  ? 189 VAL A HG23  1 
ATOM   2826  N  N     . HIS A  1 190 ? 91.601  190.390 125.033 1.00 80.93  ? 190 HIS A N     1 
ATOM   2827  C  CA    . HIS A  1 190 ? 90.706  189.315 125.454 1.00 80.93  ? 190 HIS A CA    1 
ATOM   2828  C  C     . HIS A  1 190 ? 91.472  188.158 126.081 1.00 80.93  ? 190 HIS A C     1 
ATOM   2829  O  O     . HIS A  1 190 ? 91.042  187.592 127.093 1.00 80.93  ? 190 HIS A O     1 
ATOM   2830  C  CB    . HIS A  1 190 ? 89.896  188.818 124.257 1.00 80.93  ? 190 HIS A CB    1 
ATOM   2831  C  CG    . HIS A  1 190 ? 89.344  187.438 124.433 1.00 80.93  ? 190 HIS A CG    1 
ATOM   2832  N  ND1   . HIS A  1 190 ? 88.492  187.102 125.462 1.00 80.93  ? 190 HIS A ND1   1 
ATOM   2833  C  CD2   . HIS A  1 190 ? 89.526  186.308 123.710 1.00 80.93  ? 190 HIS A CD2   1 
ATOM   2834  C  CE1   . HIS A  1 190 ? 88.172  185.824 125.366 1.00 80.93  ? 190 HIS A CE1   1 
ATOM   2835  N  NE2   . HIS A  1 190 ? 88.786  185.319 124.311 1.00 80.93  ? 190 HIS A NE2   1 
ATOM   2836  H  H     . HIS A  1 190 ? 91.478  190.655 124.224 1.00 80.93  ? 190 HIS A H     1 
ATOM   2837  H  HA    . HIS A  1 190 ? 90.089  189.660 126.114 1.00 80.93  ? 190 HIS A HA    1 
ATOM   2838  H  HB2   . HIS A  1 190 ? 89.150  189.420 124.111 1.00 80.93  ? 190 HIS A HB2   1 
ATOM   2839  H  HB3   . HIS A  1 190 ? 90.476  188.807 123.478 1.00 80.93  ? 190 HIS A HB3   1 
ATOM   2840  H  HD2   . HIS A  1 190 ? 90.054  186.218 122.949 1.00 80.93  ? 190 HIS A HD2   1 
ATOM   2841  H  HE1   . HIS A  1 190 ? 87.609  185.360 125.942 1.00 80.93  ? 190 HIS A HE1   1 
ATOM   2842  H  HE2   . HIS A  1 190 ? 88.731  184.503 124.044 1.00 80.93  ? 190 HIS A HE2   1 
ATOM   2843  N  N     . GLN A  1 191 ? 92.609  187.793 125.495 1.00 81.13  ? 191 GLN A N     1 
ATOM   2844  C  CA    . GLN A  1 191 ? 93.396  186.668 125.980 1.00 81.13  ? 191 GLN A CA    1 
ATOM   2845  C  C     . GLN A  1 191 ? 94.279  187.033 127.164 1.00 81.13  ? 191 GLN A C     1 
ATOM   2846  O  O     . GLN A  1 191 ? 94.839  186.133 127.798 1.00 81.13  ? 191 GLN A O     1 
ATOM   2847  C  CB    . GLN A  1 191 ? 94.268  186.119 124.848 1.00 81.13  ? 191 GLN A CB    1 
ATOM   2848  C  CG    . GLN A  1 191 ? 94.673  184.668 125.023 1.00 81.13  ? 191 GLN A CG    1 
ATOM   2849  C  CD    . GLN A  1 191 ? 93.513  183.714 124.821 1.00 81.13  ? 191 GLN A CD    1 
ATOM   2850  O  OE1   . GLN A  1 191 ? 92.365  184.135 124.683 1.00 81.13  ? 191 GLN A OE1   1 
ATOM   2851  N  NE2   . GLN A  1 191 ? 93.808  182.420 124.798 1.00 81.13  ? 191 GLN A NE2   1 
ATOM   2852  H  H     . GLN A  1 191 ? 92.944  188.189 124.813 1.00 81.13  ? 191 GLN A H     1 
ATOM   2853  H  HA    . GLN A  1 191 ? 92.795  185.964 126.268 1.00 81.13  ? 191 GLN A HA    1 
ATOM   2854  H  HB2   . GLN A  1 191 ? 93.775  186.192 124.016 1.00 81.13  ? 191 GLN A HB2   1 
ATOM   2855  H  HB3   . GLN A  1 191 ? 95.079  186.648 124.796 1.00 81.13  ? 191 GLN A HB3   1 
ATOM   2856  H  HG2   . GLN A  1 191 ? 95.361  184.450 124.375 1.00 81.13  ? 191 GLN A HG2   1 
ATOM   2857  H  HG3   . GLN A  1 191 ? 95.012  184.541 125.923 1.00 81.13  ? 191 GLN A HG3   1 
ATOM   2858  H  HE21  . GLN A  1 191 ? 94.623  182.163 124.897 1.00 81.13  ? 191 GLN A HE21  1 
ATOM   2859  H  HE22  . GLN A  1 191 ? 93.184  181.839 124.685 1.00 81.13  ? 191 GLN A HE22  1 
ATOM   2860  N  N     . LEU A  1 192 ? 94.413  188.320 127.476 1.00 80.83  ? 192 LEU A N     1 
ATOM   2861  C  CA    . LEU A  1 192 ? 95.288  188.784 128.544 1.00 80.83  ? 192 LEU A CA    1 
ATOM   2862  C  C     . LEU A  1 192 ? 94.540  189.027 129.850 1.00 80.83  ? 192 LEU A C     1 
ATOM   2863  O  O     . LEU A  1 192 ? 95.018  188.636 130.919 1.00 80.83  ? 192 LEU A O     1 
ATOM   2864  C  CB    . LEU A  1 192 ? 96.001  190.065 128.103 1.00 80.83  ? 192 LEU A CB    1 
ATOM   2865  C  CG    . LEU A  1 192 ? 97.204  189.862 127.173 1.00 80.83  ? 192 LEU A CG    1 
ATOM   2866  C  CD1   . LEU A  1 192 ? 97.676  191.201 126.623 1.00 80.83  ? 192 LEU A CD1   1 
ATOM   2867  C  CD2   . LEU A  1 192 ? 98.340  189.138 127.868 1.00 80.83  ? 192 LEU A CD2   1 
ATOM   2868  H  H     . LEU A  1 192 ? 93.997  188.955 127.074 1.00 80.83  ? 192 LEU A H     1 
ATOM   2869  H  HA    . LEU A  1 192 ? 95.970  188.108 128.699 1.00 80.83  ? 192 LEU A HA    1 
ATOM   2870  H  HB2   . LEU A  1 192 ? 95.375  190.598 127.595 1.00 80.83  ? 192 LEU A HB2   1 
ATOM   2871  H  HB3   . LEU A  1 192 ? 96.265  190.553 128.902 1.00 80.83  ? 192 LEU A HB3   1 
ATOM   2872  H  HG    . LEU A  1 192 ? 96.927  189.311 126.422 1.00 80.83  ? 192 LEU A HG    1 
ATOM   2873  H  HD11  . LEU A  1 192 ? 97.952  191.770 127.358 1.00 80.83  ? 192 LEU A HD11  1 
ATOM   2874  H  HD12  . LEU A  1 192 ? 98.424  191.052 126.022 1.00 80.83  ? 192 LEU A HD12  1 
ATOM   2875  H  HD13  . LEU A  1 192 ? 96.942  191.614 126.142 1.00 80.83  ? 192 LEU A HD13  1 
ATOM   2876  H  HD21  . LEU A  1 192 ? 99.101  189.107 127.267 1.00 80.83  ? 192 LEU A HD21  1 
ATOM   2877  H  HD22  . LEU A  1 192 ? 98.054  188.237 128.084 1.00 80.83  ? 192 LEU A HD22  1 
ATOM   2878  H  HD23  . LEU A  1 192 ? 98.575  189.618 128.676 1.00 80.83  ? 192 LEU A HD23  1 
ATOM   2879  N  N     . VAL A  1 193 ? 93.368  189.666 129.782 1.00 80.38  ? 193 VAL A N     1 
ATOM   2880  C  CA    . VAL A  1 193 ? 92.575  189.923 130.985 1.00 80.38  ? 193 VAL A CA    1 
ATOM   2881  C  C     . VAL A  1 193 ? 92.372  188.639 131.777 1.00 80.38  ? 193 VAL A C     1 
ATOM   2882  O  O     . VAL A  1 193 ? 92.283  188.656 133.011 1.00 80.38  ? 193 VAL A O     1 
ATOM   2883  C  CB    . VAL A  1 193 ? 91.223  190.559 130.608 1.00 80.38  ? 193 VAL A CB    1 
ATOM   2884  C  CG1   . VAL A  1 193 ? 91.437  191.890 129.910 1.00 80.38  ? 193 VAL A CG1   1 
ATOM   2885  C  CG2   . VAL A  1 193 ? 90.408  189.612 129.734 1.00 80.38  ? 193 VAL A CG2   1 
ATOM   2886  H  H     . VAL A  1 193 ? 93.016  189.962 129.056 1.00 80.38  ? 193 VAL A H     1 
ATOM   2887  H  HA    . VAL A  1 193 ? 93.050  190.550 131.551 1.00 80.38  ? 193 VAL A HA    1 
ATOM   2888  H  HB    . VAL A  1 193 ? 90.717  190.724 131.418 1.00 80.38  ? 193 VAL A HB    1 
ATOM   2889  H  HG11  . VAL A  1 193 ? 91.282  191.781 128.958 1.00 80.38  ? 193 VAL A HG11  1 
ATOM   2890  H  HG12  . VAL A  1 193 ? 92.349  192.171 130.067 1.00 80.38  ? 193 VAL A HG12  1 
ATOM   2891  H  HG13  . VAL A  1 193 ? 90.820  192.542 130.276 1.00 80.38  ? 193 VAL A HG13  1 
ATOM   2892  H  HG21  . VAL A  1 193 ? 89.942  188.980 130.303 1.00 80.38  ? 193 VAL A HG21  1 
ATOM   2893  H  HG22  . VAL A  1 193 ? 91.004  189.137 129.134 1.00 80.38  ? 193 VAL A HG22  1 
ATOM   2894  H  HG23  . VAL A  1 193 ? 89.768  190.127 129.218 1.00 80.38  ? 193 VAL A HG23  1 
ATOM   2895  N  N     . GLU A  1 194 ? 92.293  187.509 131.081 1.00 82.85  ? 194 GLU A N     1 
ATOM   2896  C  CA    . GLU A  1 194 ? 91.979  186.227 131.693 1.00 82.85  ? 194 GLU A CA    1 
ATOM   2897  C  C     . GLU A  1 194 ? 93.208  185.480 132.196 1.00 82.85  ? 194 GLU A C     1 
ATOM   2898  O  O     . GLU A  1 194 ? 93.052  184.452 132.864 1.00 82.85  ? 194 GLU A O     1 
ATOM   2899  C  CB    . GLU A  1 194 ? 91.228  185.354 130.681 1.00 82.85  ? 194 GLU A CB    1 
ATOM   2900  C  CG    . GLU A  1 194 ? 90.740  184.016 131.212 1.00 82.85  ? 194 GLU A CG    1 
ATOM   2901  C  CD    . GLU A  1 194 ? 89.782  183.337 130.252 1.00 82.85  ? 194 GLU A CD    1 
ATOM   2902  O  OE1   . GLU A  1 194 ? 89.974  183.485 129.024 1.00 82.85  ? 194 GLU A OE1   1 
ATOM   2903  O  OE2   . GLU A  1 194 ? 88.822  182.691 130.725 1.00 82.85  ? 194 GLU A OE2   1 
ATOM   2904  H  H     . GLU A  1 194 ? 92.419  187.461 130.232 1.00 82.85  ? 194 GLU A H     1 
ATOM   2905  H  HA    . GLU A  1 194 ? 91.392  186.377 132.451 1.00 82.85  ? 194 GLU A HA    1 
ATOM   2906  H  HB2   . GLU A  1 194 ? 90.451  185.844 130.367 1.00 82.85  ? 194 GLU A HB2   1 
ATOM   2907  H  HB3   . GLU A  1 194 ? 91.822  185.179 129.934 1.00 82.85  ? 194 GLU A HB3   1 
ATOM   2908  H  HG2   . GLU A  1 194 ? 91.501  183.425 131.337 1.00 82.85  ? 194 GLU A HG2   1 
ATOM   2909  H  HG3   . GLU A  1 194 ? 90.280  184.156 132.053 1.00 82.85  ? 194 GLU A HG3   1 
ATOM   2910  N  N     . ASN A  1 195 ? 94.417  185.964 131.908 1.00 80.77  ? 195 ASN A N     1 
ATOM   2911  C  CA    . ASN A  1 195 ? 95.629  185.207 132.199 1.00 80.77  ? 195 ASN A CA    1 
ATOM   2912  C  C     . ASN A  1 195 ? 96.740  185.998 132.877 1.00 80.77  ? 195 ASN A C     1 
ATOM   2913  O  O     . ASN A  1 195 ? 97.619  185.372 133.481 1.00 80.77  ? 195 ASN A O     1 
ATOM   2914  C  CB    . ASN A  1 195 ? 96.190  184.595 130.907 1.00 80.77  ? 195 ASN A CB    1 
ATOM   2915  C  CG    . ASN A  1 195 ? 95.226  183.620 130.259 1.00 80.77  ? 195 ASN A CG    1 
ATOM   2916  O  OD1   . ASN A  1 195 ? 94.499  182.902 130.944 1.00 80.77  ? 195 ASN A OD1   1 
ATOM   2917  N  ND2   . ASN A  1 195 ? 95.214  183.593 128.932 1.00 80.77  ? 195 ASN A ND2   1 
ATOM   2918  H  H     . ASN A  1 195 ? 94.560  186.729 131.543 1.00 80.77  ? 195 ASN A H     1 
ATOM   2919  H  HA    . ASN A  1 195 ? 95.401  184.474 132.790 1.00 80.77  ? 195 ASN A HA    1 
ATOM   2920  H  HB2   . ASN A  1 195 ? 96.371  185.306 130.273 1.00 80.77  ? 195 ASN A HB2   1 
ATOM   2921  H  HB3   . ASN A  1 195 ? 97.008  184.116 131.114 1.00 80.77  ? 195 ASN A HB3   1 
ATOM   2922  H  HD21  . ASN A  1 195 ? 95.737  184.110 128.486 1.00 80.77  ? 195 ASN A HD21  1 
ATOM   2923  H  HD22  . ASN A  1 195 ? 94.684  183.057 128.518 1.00 80.77  ? 195 ASN A HD22  1 
ATOM   2924  N  N     . THR A  1 196 ? 96.743  187.326 132.808 1.00 80.03  ? 196 THR A N     1 
ATOM   2925  C  CA    . THR A  1 196 ? 97.830  188.128 133.353 1.00 80.03  ? 196 THR A CA    1 
ATOM   2926  C  C     . THR A  1 196 ? 97.366  188.884 134.592 1.00 80.03  ? 196 THR A C     1 
ATOM   2927  O  O     . THR A  1 196 ? 96.213  189.314 134.685 1.00 80.03  ? 196 THR A O     1 
ATOM   2928  C  CB    . THR A  1 196 ? 98.365  189.119 132.313 1.00 80.03  ? 196 THR A CB    1 
ATOM   2929  O  OG1   . THR A  1 196 ? 99.606  189.672 132.771 1.00 80.03  ? 196 THR A OG1   1 
ATOM   2930  C  CG2   . THR A  1 196 ? 97.374  190.248 132.081 1.00 80.03  ? 196 THR A CG2   1 
ATOM   2931  H  H     . THR A  1 196 ? 96.117  187.791 132.447 1.00 80.03  ? 196 THR A H     1 
ATOM   2932  H  HA    . THR A  1 196 ? 98.560  187.545 133.613 1.00 80.03  ? 196 THR A HA    1 
ATOM   2933  H  HB    . THR A  1 196 ? 98.509  188.658 131.472 1.00 80.03  ? 196 THR A HB    1 
ATOM   2934  H  HG1   . THR A  1 196 ? 99.930  190.175 132.182 1.00 80.03  ? 196 THR A HG1   1 
ATOM   2935  H  HG21  . THR A  1 196 ? 97.553  190.976 132.696 1.00 80.03  ? 196 THR A HG21  1 
ATOM   2936  H  HG22  . THR A  1 196 ? 96.468  189.935 132.221 1.00 80.03  ? 196 THR A HG22  1 
ATOM   2937  H  HG23  . THR A  1 196 ? 97.461  190.576 131.172 1.00 80.03  ? 196 THR A HG23  1 
ATOM   2938  N  N     . ASP A  1 197 ? 98.284  189.040 135.547 1.00 80.81  ? 197 ASP A N     1 
ATOM   2939  C  CA    . ASP A  1 197 ? 97.975  189.694 136.813 1.00 80.81  ? 197 ASP A CA    1 
ATOM   2940  C  C     . ASP A  1 197 ? 98.066  191.211 136.735 1.00 80.81  ? 197 ASP A C     1 
ATOM   2941  O  O     . ASP A  1 197 ? 97.307  191.902 137.425 1.00 80.81  ? 197 ASP A O     1 
ATOM   2942  C  CB    . ASP A  1 197 ? 98.916  189.184 137.908 1.00 80.81  ? 197 ASP A CB    1 
ATOM   2943  C  CG    . ASP A  1 197 ? 98.705  187.714 138.220 1.00 80.81  ? 197 ASP A CG    1 
ATOM   2944  O  OD1   . ASP A  1 197 ? 97.815  187.095 137.598 1.00 80.81  ? 197 ASP A OD1   1 
ATOM   2945  O  OD2   . ASP A  1 197 ? 99.427  187.176 139.086 1.00 80.81  ? 197 ASP A OD2   1 
ATOM   2946  H  H     . ASP A  1 197 ? 99.099  188.777 135.483 1.00 80.81  ? 197 ASP A H     1 
ATOM   2947  H  HA    . ASP A  1 197 ? 97.071  189.463 137.073 1.00 80.81  ? 197 ASP A HA    1 
ATOM   2948  H  HB2   . ASP A  1 197 ? 99.833  189.300 137.615 1.00 80.81  ? 197 ASP A HB2   1 
ATOM   2949  H  HB3   . ASP A  1 197 ? 98.761  189.690 138.720 1.00 80.81  ? 197 ASP A HB3   1 
ATOM   2950  N  N     . GLU A  1 198 ? 98.976  191.748 135.925 1.00 81.13  ? 198 GLU A N     1 
ATOM   2951  C  CA    . GLU A  1 198 ? 99.102  193.188 135.761 1.00 81.13  ? 198 GLU A CA    1 
ATOM   2952  C  C     . GLU A  1 198 ? 99.694  193.482 134.391 1.00 81.13  ? 198 GLU A C     1 
ATOM   2953  O  O     . GLU A  1 198 ? 100.430 192.667 133.829 1.00 81.13  ? 198 GLU A O     1 
ATOM   2954  C  CB    . GLU A  1 198 ? 99.973  193.809 136.862 1.00 81.13  ? 198 GLU A CB    1 
ATOM   2955  C  CG    . GLU A  1 198 ? 101.402 193.299 136.892 1.00 81.13  ? 198 GLU A CG    1 
ATOM   2956  C  CD    . GLU A  1 198 ? 102.186 193.823 138.081 1.00 81.13  ? 198 GLU A CD    1 
ATOM   2957  O  OE1   . GLU A  1 198 ? 101.580 194.483 138.951 1.00 81.13  ? 198 GLU A OE1   1 
ATOM   2958  O  OE2   . GLU A  1 198 ? 103.408 193.575 138.145 1.00 81.13  ? 198 GLU A OE2   1 
ATOM   2959  H  H     . GLU A  1 198 ? 99.535  191.293 135.458 1.00 81.13  ? 198 GLU A H     1 
ATOM   2960  H  HA    . GLU A  1 198 ? 98.222  193.594 135.806 1.00 81.13  ? 198 GLU A HA    1 
ATOM   2961  H  HB2   . GLU A  1 198 ? 100.007 194.768 136.722 1.00 81.13  ? 198 GLU A HB2   1 
ATOM   2962  H  HB3   . GLU A  1 198 ? 99.571  193.617 137.723 1.00 81.13  ? 198 GLU A HB3   1 
ATOM   2963  H  HG2   . GLU A  1 198 ? 101.390 192.330 136.940 1.00 81.13  ? 198 GLU A HG2   1 
ATOM   2964  H  HG3   . GLU A  1 198 ? 101.856 193.586 136.085 1.00 81.13  ? 198 GLU A HG3   1 
ATOM   2965  N  N     . THR A  1 199 ? 99.366  194.660 133.860 1.00 80.17  ? 199 THR A N     1 
ATOM   2966  C  CA    . THR A  1 199 ? 99.838  195.084 132.547 1.00 80.17  ? 199 THR A CA    1 
ATOM   2967  C  C     . THR A  1 199 ? 100.159 196.568 132.603 1.00 80.17  ? 199 THR A C     1 
ATOM   2968  O  O     . THR A  1 199 ? 99.298  197.376 132.964 1.00 80.17  ? 199 THR A O     1 
ATOM   2969  C  CB    . THR A  1 199 ? 98.789  194.799 131.465 1.00 80.17  ? 199 THR A CB    1 
ATOM   2970  O  OG1   . THR A  1 199 ? 98.532  193.391 131.404 1.00 80.17  ? 199 THR A OG1   1 
ATOM   2971  C  CG2   . THR A  1 199 ? 99.267  195.286 130.104 1.00 80.17  ? 199 THR A CG2   1 
ATOM   2972  H  H     . THR A  1 199 ? 98.868  195.241 134.251 1.00 80.17  ? 199 THR A H     1 
ATOM   2973  H  HA    . THR A  1 199 ? 100.651 194.605 132.322 1.00 80.17  ? 199 THR A HA    1 
ATOM   2974  H  HB    . THR A  1 199 ? 97.968  195.266 131.685 1.00 80.17  ? 199 THR A HB    1 
ATOM   2975  H  HG1   . THR A  1 199 ? 99.240  192.976 131.225 1.00 80.17  ? 199 THR A HG1   1 
ATOM   2976  H  HG21  . THR A  1 199 ? 98.704  194.918 129.405 1.00 80.17  ? 199 THR A HG21  1 
ATOM   2977  H  HG22  . THR A  1 199 ? 100.182 195.004 129.953 1.00 80.17  ? 199 THR A HG22  1 
ATOM   2978  H  HG23  . THR A  1 199 ? 99.226  196.255 130.063 1.00 80.17  ? 199 THR A HG23  1 
ATOM   2979  N  N     . TYR A  1 200 ? 101.392 196.926 132.244 1.00 79.22  ? 200 TYR A N     1 
ATOM   2980  C  CA    . TYR A  1 200 ? 101.838 198.318 132.245 1.00 79.22  ? 200 TYR A CA    1 
ATOM   2981  C  C     . TYR A  1 200 ? 101.712 198.862 130.824 1.00 79.22  ? 200 TYR A C     1 
ATOM   2982  O  O     . TYR A  1 200 ? 102.643 198.817 130.020 1.00 79.22  ? 200 TYR A O     1 
ATOM   2983  C  CB    . TYR A  1 200 ? 103.265 198.423 132.767 1.00 79.22  ? 200 TYR A CB    1 
ATOM   2984  C  CG    . TYR A  1 200 ? 103.460 197.848 134.151 1.00 79.22  ? 200 TYR A CG    1 
ATOM   2985  C  CD1   . TYR A  1 200 ? 103.685 196.491 134.337 1.00 79.22  ? 200 TYR A CD1   1 
ATOM   2986  C  CD2   . TYR A  1 200 ? 103.426 198.665 135.273 1.00 79.22  ? 200 TYR A CD2   1 
ATOM   2987  C  CE1   . TYR A  1 200 ? 103.867 195.963 135.600 1.00 79.22  ? 200 TYR A CE1   1 
ATOM   2988  C  CE2   . TYR A  1 200 ? 103.607 198.146 136.540 1.00 79.22  ? 200 TYR A CE2   1 
ATOM   2989  C  CZ    . TYR A  1 200 ? 103.825 196.795 136.698 1.00 79.22  ? 200 TYR A CZ    1 
ATOM   2990  O  OH    . TYR A  1 200 ? 104.007 196.275 137.959 1.00 79.22  ? 200 TYR A OH    1 
ATOM   2991  H  H     . TYR A  1 200 ? 101.999 196.370 131.994 1.00 79.22  ? 200 TYR A H     1 
ATOM   2992  H  HA    . TYR A  1 200 ? 101.263 198.842 132.824 1.00 79.22  ? 200 TYR A HA    1 
ATOM   2993  H  HB2   . TYR A  1 200 ? 103.849 197.943 132.161 1.00 79.22  ? 200 TYR A HB2   1 
ATOM   2994  H  HB3   . TYR A  1 200 ? 103.519 199.358 132.797 1.00 79.22  ? 200 TYR A HB3   1 
ATOM   2995  H  HD1   . TYR A  1 200 ? 103.712 195.927 133.597 1.00 79.22  ? 200 TYR A HD1   1 
ATOM   2996  H  HD2   . TYR A  1 200 ? 103.278 199.577 135.169 1.00 79.22  ? 200 TYR A HD2   1 
ATOM   2997  H  HE1   . TYR A  1 200 ? 104.015 195.051 135.710 1.00 79.22  ? 200 TYR A HE1   1 
ATOM   2998  H  HE2   . TYR A  1 200 ? 103.580 198.705 137.282 1.00 79.22  ? 200 TYR A HE2   1 
ATOM   2999  H  HH    . TYR A  1 200 ? 104.358 195.513 137.907 1.00 79.22  ? 200 TYR A HH    1 
ATOM   3000  N  N     . CYS A  1 201 ? 100.528 199.387 130.519 1.00 80.65  ? 201 CYS A N     1 
ATOM   3001  C  CA    . CYS A  1 201 ? 100.265 199.918 129.188 1.00 80.65  ? 201 CYS A CA    1 
ATOM   3002  C  C     . CYS A  1 201 ? 101.154 201.121 128.901 1.00 80.65  ? 201 CYS A C     1 
ATOM   3003  O  O     . CYS A  1 201 ? 101.260 202.042 129.717 1.00 80.65  ? 201 CYS A O     1 
ATOM   3004  C  CB    . CYS A  1 201 ? 98.793  200.311 129.064 1.00 80.65  ? 201 CYS A CB    1 
ATOM   3005  S  SG    . CYS A  1 201 ? 97.640  198.924 129.186 1.00 80.65  ? 201 CYS A SG    1 
ATOM   3006  H  H     . CYS A  1 201 ? 99.864  199.444 131.061 1.00 80.65  ? 201 CYS A H     1 
ATOM   3007  H  HA    . CYS A  1 201 ? 100.456 199.234 128.527 1.00 80.65  ? 201 CYS A HA    1 
ATOM   3008  H  HB2   . CYS A  1 201 ? 98.579  200.933 129.777 1.00 80.65  ? 201 CYS A HB2   1 
ATOM   3009  H  HB3   . CYS A  1 201 ? 98.655  200.739 128.206 1.00 80.65  ? 201 CYS A HB3   1 
ATOM   3010  H  HG    . CYS A  1 201 ? 97.875  198.145 128.304 1.00 80.65  ? 201 CYS A HG    1 
ATOM   3011  N  N     . ILE A  1 202 ? 101.796 201.109 127.731 1.00 79.04  ? 202 ILE A N     1 
ATOM   3012  C  CA    . ILE A  1 202 ? 102.567 202.244 127.241 1.00 79.04  ? 202 ILE A CA    1 
ATOM   3013  C  C     . ILE A  1 202 ? 102.255 202.425 125.762 1.00 79.04  ? 202 ILE A C     1 
ATOM   3014  O  O     . ILE A  1 202 ? 101.837 201.492 125.073 1.00 79.04  ? 202 ILE A O     1 
ATOM   3015  C  CB    . ILE A  1 202 ? 104.090 202.066 127.454 1.00 79.04  ? 202 ILE A CB    1 
ATOM   3016  C  CG1   . ILE A  1 202 ? 104.636 200.946 126.564 1.00 79.04  ? 202 ILE A CG1   1 
ATOM   3017  C  CG2   . ILE A  1 202 ? 104.393 201.772 128.916 1.00 79.04  ? 202 ILE A CG2   1 
ATOM   3018  C  CD1   . ILE A  1 202 ? 106.093 200.613 126.821 1.00 79.04  ? 202 ILE A CD1   1 
ATOM   3019  H  H     . ILE A  1 202 ? 101.796 200.437 127.194 1.00 79.04  ? 202 ILE A H     1 
ATOM   3020  H  HA    . ILE A  1 202 ? 102.289 203.048 127.709 1.00 79.04  ? 202 ILE A HA    1 
ATOM   3021  H  HB    . ILE A  1 202 ? 104.531 202.894 127.209 1.00 79.04  ? 202 ILE A HB    1 
ATOM   3022  H  HG12  . ILE A  1 202 ? 104.117 200.143 126.717 1.00 79.04  ? 202 ILE A HG12  1 
ATOM   3023  H  HG13  . ILE A  1 202 ? 104.563 201.216 125.636 1.00 79.04  ? 202 ILE A HG13  1 
ATOM   3024  H  HG21  . ILE A  1 202 ? 103.854 202.353 129.475 1.00 79.04  ? 202 ILE A HG21  1 
ATOM   3025  H  HG22  . ILE A  1 202 ? 104.182 200.844 129.103 1.00 79.04  ? 202 ILE A HG22  1 
ATOM   3026  H  HG23  . ILE A  1 202 ? 105.335 201.934 129.083 1.00 79.04  ? 202 ILE A HG23  1 
ATOM   3027  H  HD11  . ILE A  1 202 ? 106.432 200.088 126.080 1.00 79.04  ? 202 ILE A HD11  1 
ATOM   3028  H  HD12  . ILE A  1 202 ? 106.162 200.104 127.644 1.00 79.04  ? 202 ILE A HD12  1 
ATOM   3029  H  HD13  . ILE A  1 202 ? 106.598 201.438 126.898 1.00 79.04  ? 202 ILE A HD13  1 
ATOM   3030  N  N     . ASP A  1 203 ? 102.457 203.647 125.277 1.00 82.28  ? 203 ASP A N     1 
ATOM   3031  C  CA    . ASP A  1 203 ? 102.267 203.952 123.866 1.00 82.28  ? 203 ASP A CA    1 
ATOM   3032  C  C     . ASP A  1 203 ? 103.346 204.922 123.410 1.00 82.28  ? 203 ASP A C     1 
ATOM   3033  O  O     . ASP A  1 203 ? 103.810 205.759 124.190 1.00 82.28  ? 203 ASP A O     1 
ATOM   3034  C  CB    . ASP A  1 203 ? 100.873 204.537 123.599 1.00 82.28  ? 203 ASP A CB    1 
ATOM   3035  C  CG    . ASP A  1 203 ? 100.604 205.793 124.398 1.00 82.28  ? 203 ASP A CG    1 
ATOM   3036  O  OD1   . ASP A  1 203 ? 101.056 206.872 123.964 1.00 82.28  ? 203 ASP A OD1   1 
ATOM   3037  O  OD2   . ASP A  1 203 ? 99.942  205.704 125.453 1.00 82.28  ? 203 ASP A OD2   1 
ATOM   3038  H  H     . ASP A  1 203 ? 102.703 204.321 125.750 1.00 82.28  ? 203 ASP A H     1 
ATOM   3039  H  HA    . ASP A  1 203 ? 102.353 203.135 123.351 1.00 82.28  ? 203 ASP A HA    1 
ATOM   3040  H  HB2   . ASP A  1 203 ? 100.812 204.775 122.662 1.00 82.28  ? 203 ASP A HB2   1 
ATOM   3041  H  HB3   . ASP A  1 203 ? 100.197 203.876 123.819 1.00 82.28  ? 203 ASP A HB3   1 
ATOM   3042  N  N     . ASN A  1 204 ? 103.743 204.802 122.140 1.00 81.23  ? 204 ASN A N     1 
ATOM   3043  C  CA    . ASN A  1 204 ? 104.845 205.611 121.627 1.00 81.23  ? 204 ASN A CA    1 
ATOM   3044  C  C     . ASN A  1 204 ? 104.497 207.094 121.615 1.00 81.23  ? 204 ASN A C     1 
ATOM   3045  O  O     . ASN A  1 204 ? 105.336 207.936 121.954 1.00 81.23  ? 204 ASN A O     1 
ATOM   3046  C  CB    . ASN A  1 204 ? 105.227 205.138 120.224 1.00 81.23  ? 204 ASN A CB    1 
ATOM   3047  C  CG    . ASN A  1 204 ? 105.805 203.737 120.220 1.00 81.23  ? 204 ASN A CG    1 
ATOM   3048  O  OD1   . ASN A  1 204 ? 105.262 202.831 119.589 1.00 81.23  ? 204 ASN A OD1   1 
ATOM   3049  N  ND2   . ASN A  1 204 ? 106.914 203.551 120.928 1.00 81.23  ? 204 ASN A ND2   1 
ATOM   3050  H  H     . ASN A  1 204 ? 103.395 204.267 121.564 1.00 81.23  ? 204 ASN A H     1 
ATOM   3051  H  HA    . ASN A  1 204 ? 105.617 205.497 122.203 1.00 81.23  ? 204 ASN A HA    1 
ATOM   3052  H  HB2   . ASN A  1 204 ? 104.435 205.132 119.667 1.00 81.23  ? 204 ASN A HB2   1 
ATOM   3053  H  HB3   . ASN A  1 204 ? 105.891 205.739 119.853 1.00 81.23  ? 204 ASN A HB3   1 
ATOM   3054  H  HD21  . ASN A  1 204 ? 107.266 204.207 121.357 1.00 81.23  ? 204 ASN A HD21  1 
ATOM   3055  H  HD22  . ASN A  1 204 ? 107.279 202.773 120.958 1.00 81.23  ? 204 ASN A HD22  1 
ATOM   3056  N  N     . GLU A  1 205 ? 103.266 207.438 121.228 1.00 82.64  ? 205 GLU A N     1 
ATOM   3057  C  CA    . GLU A  1 205 ? 102.894 208.848 121.148 1.00 82.64  ? 205 GLU A CA    1 
ATOM   3058  C  C     . GLU A  1 205 ? 103.069 209.539 122.495 1.00 82.64  ? 205 GLU A C     1 
ATOM   3059  O  O     . GLU A  1 205 ? 103.614 210.646 122.571 1.00 82.64  ? 205 GLU A O     1 
ATOM   3060  C  CB    . GLU A  1 205 ? 101.452 208.990 120.666 1.00 82.64  ? 205 GLU A CB    1 
ATOM   3061  C  CG    . GLU A  1 205 ? 101.281 209.072 119.146 1.00 82.64  ? 205 GLU A CG    1 
ATOM   3062  C  CD    . GLU A  1 205 ? 99.895  209.529 118.742 1.00 82.64  ? 205 GLU A CD    1 
ATOM   3063  O  OE1   . GLU A  1 205 ? 99.248  210.241 119.537 1.00 82.64  ? 205 GLU A OE1   1 
ATOM   3064  O  OE2   . GLU A  1 205 ? 99.450  209.170 117.632 1.00 82.64  ? 205 GLU A OE2   1 
ATOM   3065  H  H     . GLU A  1 205 ? 102.644 206.887 121.010 1.00 82.64  ? 205 GLU A H     1 
ATOM   3066  H  HA    . GLU A  1 205 ? 103.469 209.289 120.506 1.00 82.64  ? 205 GLU A HA    1 
ATOM   3067  H  HB2   . GLU A  1 205 ? 100.940 208.232 120.988 1.00 82.64  ? 205 GLU A HB2   1 
ATOM   3068  H  HB3   . GLU A  1 205 ? 101.108 209.804 121.056 1.00 82.64  ? 205 GLU A HB3   1 
ATOM   3069  H  HG2   . GLU A  1 205 ? 101.915 209.707 118.779 1.00 82.64  ? 205 GLU A HG2   1 
ATOM   3070  H  HG3   . GLU A  1 205 ? 101.426 208.196 118.755 1.00 82.64  ? 205 GLU A HG3   1 
ATOM   3071  N  N     . ALA A  1 206 ? 102.604 208.902 123.572 1.00 82.54  ? 206 ALA A N     1 
ATOM   3072  C  CA    . ALA A  1 206 ? 102.796 209.473 124.901 1.00 82.54  ? 206 ALA A CA    1 
ATOM   3073  C  C     . ALA A  1 206 ? 104.277 209.577 125.237 1.00 82.54  ? 206 ALA A C     1 
ATOM   3074  O  O     . ALA A  1 206 ? 104.720 210.567 125.831 1.00 82.54  ? 206 ALA A O     1 
ATOM   3075  C  CB    . ALA A  1 206 ? 102.068 208.629 125.947 1.00 82.54  ? 206 ALA A CB    1 
ATOM   3076  H  H     . ALA A  1 206 ? 102.180 208.154 123.558 1.00 82.54  ? 206 ALA A H     1 
ATOM   3077  H  HA    . ALA A  1 206 ? 102.421 210.367 124.919 1.00 82.54  ? 206 ALA A HA    1 
ATOM   3078  H  HB1   . ALA A  1 206 ? 101.121 208.618 125.740 1.00 82.54  ? 206 ALA A HB1   1 
ATOM   3079  H  HB2   . ALA A  1 206 ? 102.422 207.727 125.926 1.00 82.54  ? 206 ALA A HB2   1 
ATOM   3080  H  HB3   . ALA A  1 206 ? 102.212 209.020 126.823 1.00 82.54  ? 206 ALA A HB3   1 
ATOM   3081  N  N     . LEU A  1 207 ? 105.056 208.559 124.869 1.00 82.48  ? 207 LEU A N     1 
ATOM   3082  C  CA    . LEU A  1 207 ? 106.486 208.576 125.154 1.00 82.48  ? 207 LEU A CA    1 
ATOM   3083  C  C     . LEU A  1 207 ? 107.211 209.570 124.253 1.00 82.48  ? 207 LEU A C     1 
ATOM   3084  O  O     . LEU A  1 207 ? 108.198 210.187 124.670 1.00 82.48  ? 207 LEU A O     1 
ATOM   3085  C  CB    . LEU A  1 207 ? 107.054 207.166 124.996 1.00 82.48  ? 207 LEU A CB    1 
ATOM   3086  C  CG    . LEU A  1 207 ? 108.262 206.785 125.855 1.00 82.48  ? 207 LEU A CG    1 
ATOM   3087  C  CD1   . LEU A  1 207 ? 107.966 206.964 127.336 1.00 82.48  ? 207 LEU A CD1   1 
ATOM   3088  C  CD2   . LEU A  1 207 ? 108.666 205.349 125.567 1.00 82.48  ? 207 LEU A CD2   1 
ATOM   3089  H  H     . LEU A  1 207 ? 104.782 207.859 124.453 1.00 82.48  ? 207 LEU A H     1 
ATOM   3090  H  HA    . LEU A  1 207 ? 106.620 208.857 126.073 1.00 82.48  ? 207 LEU A HA    1 
ATOM   3091  H  HB2   . LEU A  1 207 ? 106.346 206.539 125.217 1.00 82.48  ? 207 LEU A HB2   1 
ATOM   3092  H  HB3   . LEU A  1 207 ? 107.310 207.047 124.069 1.00 82.48  ? 207 LEU A HB3   1 
ATOM   3093  H  HG    . LEU A  1 207 ? 109.009 207.361 125.628 1.00 82.48  ? 207 LEU A HG    1 
ATOM   3094  H  HD11  . LEU A  1 207 ? 108.577 206.411 127.848 1.00 82.48  ? 207 LEU A HD11  1 
ATOM   3095  H  HD12  . LEU A  1 207 ? 108.087 207.897 127.572 1.00 82.48  ? 207 LEU A HD12  1 
ATOM   3096  H  HD13  . LEU A  1 207 ? 107.051 206.692 127.510 1.00 82.48  ? 207 LEU A HD13  1 
ATOM   3097  H  HD21  . LEU A  1 207 ? 108.490 205.152 124.635 1.00 82.48  ? 207 LEU A HD21  1 
ATOM   3098  H  HD22  . LEU A  1 207 ? 108.146 204.757 126.132 1.00 82.48  ? 207 LEU A HD22  1 
ATOM   3099  H  HD23  . LEU A  1 207 ? 109.611 205.241 125.760 1.00 82.48  ? 207 LEU A HD23  1 
ATOM   3100  N  N     . TYR A  1 208 ? 106.741 209.735 123.014 1.00 82.69  ? 208 TYR A N     1 
ATOM   3101  C  CA    . TYR A  1 208 ? 107.244 210.810 122.163 1.00 82.69  ? 208 TYR A CA    1 
ATOM   3102  C  C     . TYR A  1 208 ? 107.026 212.163 122.823 1.00 82.69  ? 208 TYR A C     1 
ATOM   3103  O  O     . TYR A  1 208 ? 107.885 213.050 122.766 1.00 82.69  ? 208 TYR A O     1 
ATOM   3104  C  CB    . TYR A  1 208 ? 106.546 210.779 120.802 1.00 82.69  ? 208 TYR A CB    1 
ATOM   3105  C  CG    . TYR A  1 208 ? 107.042 209.732 119.829 1.00 82.69  ? 208 TYR A CG    1 
ATOM   3106  C  CD1   . TYR A  1 208 ? 108.395 209.455 119.692 1.00 82.69  ? 208 TYR A CD1   1 
ATOM   3107  C  CD2   . TYR A  1 208 ? 106.147 209.030 119.034 1.00 82.69  ? 208 TYR A CD2   1 
ATOM   3108  C  CE1   . TYR A  1 208 ? 108.841 208.503 118.795 1.00 82.69  ? 208 TYR A CE1   1 
ATOM   3109  C  CE2   . TYR A  1 208 ? 106.583 208.077 118.138 1.00 82.69  ? 208 TYR A CE2   1 
ATOM   3110  C  CZ    . TYR A  1 208 ? 107.930 207.817 118.021 1.00 82.69  ? 208 TYR A CZ    1 
ATOM   3111  O  OH    . TYR A  1 208 ? 108.362 206.866 117.126 1.00 82.69  ? 208 TYR A OH    1 
ATOM   3112  H  H     . TYR A  1 208 ? 106.137 209.243 122.649 1.00 82.69  ? 208 TYR A H     1 
ATOM   3113  H  HA    . TYR A  1 208 ? 108.198 210.696 122.031 1.00 82.69  ? 208 TYR A HA    1 
ATOM   3114  H  HB2   . TYR A  1 208 ? 105.602 210.612 120.948 1.00 82.69  ? 208 TYR A HB2   1 
ATOM   3115  H  HB3   . TYR A  1 208 ? 106.658 211.645 120.381 1.00 82.69  ? 208 TYR A HB3   1 
ATOM   3116  H  HD1   . TYR A  1 208 ? 109.012 209.917 120.213 1.00 82.69  ? 208 TYR A HD1   1 
ATOM   3117  H  HD2   . TYR A  1 208 ? 105.237 209.203 119.109 1.00 82.69  ? 208 TYR A HD2   1 
ATOM   3118  H  HE1   . TYR A  1 208 ? 109.750 208.325 118.715 1.00 82.69  ? 208 TYR A HE1   1 
ATOM   3119  H  HE2   . TYR A  1 208 ? 105.970 207.614 117.614 1.00 82.69  ? 208 TYR A HE2   1 
ATOM   3120  H  HH    . TYR A  1 208 ? 107.702 206.531 116.725 1.00 82.69  ? 208 TYR A HH    1 
ATOM   3121  N  N     . ASP A  1 209 ? 105.858 212.340 123.441 1.00 84.65  ? 209 ASP A N     1 
ATOM   3122  C  CA    . ASP A  1 209 ? 105.526 213.603 124.087 1.00 84.65  ? 209 ASP A CA    1 
ATOM   3123  C  C     . ASP A  1 209 ? 106.510 213.918 125.203 1.00 84.65  ? 209 ASP A C     1 
ATOM   3124  O  O     . ASP A  1 209 ? 106.752 215.090 125.507 1.00 84.65  ? 209 ASP A O     1 
ATOM   3125  C  CB    . ASP A  1 209 ? 104.089 213.545 124.602 1.00 84.65  ? 209 ASP A CB    1 
ATOM   3126  C  CG    . ASP A  1 209 ? 103.579 214.894 125.064 1.00 84.65  ? 209 ASP A CG    1 
ATOM   3127  O  OD1   . ASP A  1 209 ? 104.284 215.902 124.845 1.00 84.65  ? 209 ASP A OD1   1 
ATOM   3128  O  OD2   . ASP A  1 209 ? 102.476 214.948 125.650 1.00 84.65  ? 209 ASP A OD2   1 
ATOM   3129  H  H     . ASP A  1 209 ? 105.242 211.743 123.496 1.00 84.65  ? 209 ASP A H     1 
ATOM   3130  H  HA    . ASP A  1 209 ? 105.578 214.317 123.435 1.00 84.65  ? 209 ASP A HA    1 
ATOM   3131  H  HB2   . ASP A  1 209 ? 103.526 213.234 123.869 1.00 84.65  ? 209 ASP A HB2   1 
ATOM   3132  H  HB3   . ASP A  1 209 ? 104.041 212.927 125.349 1.00 84.65  ? 209 ASP A HB3   1 
ATOM   3133  N  N     . ILE A  1 210 ? 107.093 212.887 125.819 1.00 85.04  ? 210 ILE A N     1 
ATOM   3134  C  CA    . ILE A  1 210 ? 108.110 213.116 126.841 1.00 85.04  ? 210 ILE A CA    1 
ATOM   3135  C  C     . ILE A  1 210 ? 109.418 213.584 126.212 1.00 85.04  ? 210 ILE A C     1 
ATOM   3136  O  O     . ILE A  1 210 ? 110.089 214.478 126.740 1.00 85.04  ? 210 ILE A O     1 
ATOM   3137  C  CB    . ILE A  1 210 ? 108.307 211.844 127.685 1.00 85.04  ? 210 ILE A CB    1 
ATOM   3138  C  CG1   . ILE A  1 210 ? 107.203 211.733 128.738 1.00 85.04  ? 210 ILE A CG1   1 
ATOM   3139  C  CG2   . ILE A  1 210 ? 109.677 211.842 128.351 1.00 85.04  ? 210 ILE A CG2   1 
ATOM   3140  C  CD1   . ILE A  1 210 ? 107.074 210.348 129.344 1.00 85.04  ? 210 ILE A CD1   1 
ATOM   3141  H  H     . ILE A  1 210 ? 106.918 212.060 125.667 1.00 85.04  ? 210 ILE A H     1 
ATOM   3142  H  HA    . ILE A  1 210 ? 107.800 213.821 127.432 1.00 85.04  ? 210 ILE A HA    1 
ATOM   3143  H  HB    . ILE A  1 210 ? 108.251 211.074 127.096 1.00 85.04  ? 210 ILE A HB    1 
ATOM   3144  H  HG12  . ILE A  1 210 ? 107.407 212.349 129.458 1.00 85.04  ? 210 ILE A HG12  1 
ATOM   3145  H  HG13  . ILE A  1 210 ? 106.355 211.977 128.336 1.00 85.04  ? 210 ILE A HG13  1 
ATOM   3146  H  HG21  . ILE A  1 210 ? 109.879 212.734 128.673 1.00 85.04  ? 210 ILE A HG21  1 
ATOM   3147  H  HG22  . ILE A  1 210 ? 109.661 211.222 129.097 1.00 85.04  ? 210 ILE A HG22  1 
ATOM   3148  H  HG23  . ILE A  1 210 ? 110.345 211.563 127.705 1.00 85.04  ? 210 ILE A HG23  1 
ATOM   3149  H  HD11  . ILE A  1 210 ? 107.031 209.693 128.630 1.00 85.04  ? 210 ILE A HD11  1 
ATOM   3150  H  HD12  . ILE A  1 210 ? 106.266 210.308 129.879 1.00 85.04  ? 210 ILE A HD12  1 
ATOM   3151  H  HD13  . ILE A  1 210 ? 107.849 210.174 129.903 1.00 85.04  ? 210 ILE A HD13  1 
ATOM   3152  N  N     . CYS A  1 211 ? 109.804 212.991 125.080 1.00 86.43  ? 211 CYS A N     1 
ATOM   3153  C  CA    . CYS A  1 211 ? 111.146 213.213 124.545 1.00 86.43  ? 211 CYS A CA    1 
ATOM   3154  C  C     . CYS A  1 211 ? 111.416 214.693 124.298 1.00 86.43  ? 211 CYS A C     1 
ATOM   3155  O  O     . CYS A  1 211 ? 112.470 215.213 124.683 1.00 86.43  ? 211 CYS A O     1 
ATOM   3156  C  CB    . CYS A  1 211 ? 111.333 212.415 123.255 1.00 86.43  ? 211 CYS A CB    1 
ATOM   3157  S  SG    . CYS A  1 211 ? 111.469 210.633 123.502 1.00 86.43  ? 211 CYS A SG    1 
ATOM   3158  H  H     . CYS A  1 211 ? 109.317 212.460 124.611 1.00 86.43  ? 211 CYS A H     1 
ATOM   3159  H  HA    . CYS A  1 211 ? 111.797 212.897 125.190 1.00 86.43  ? 211 CYS A HA    1 
ATOM   3160  H  HB2   . CYS A  1 211 ? 110.573 212.577 122.676 1.00 86.43  ? 211 CYS A HB2   1 
ATOM   3161  H  HB3   . CYS A  1 211 ? 112.146 212.718 122.821 1.00 86.43  ? 211 CYS A HB3   1 
ATOM   3162  H  HG    . CYS A  1 211 ? 112.422 210.406 124.194 1.00 86.43  ? 211 CYS A HG    1 
ATOM   3163  N  N     . PHE A  1 212 ? 110.483 215.388 123.651 1.00 87.19  ? 212 PHE A N     1 
ATOM   3164  C  CA    . PHE A  1 212 ? 110.712 216.782 123.293 1.00 87.19  ? 212 PHE A CA    1 
ATOM   3165  C  C     . PHE A  1 212 ? 110.153 217.763 124.314 1.00 87.19  ? 212 PHE A C     1 
ATOM   3166  O  O     . PHE A  1 212 ? 110.612 218.909 124.373 1.00 87.19  ? 212 PHE A O     1 
ATOM   3167  C  CB    . PHE A  1 212 ? 110.104 217.081 121.919 1.00 87.19  ? 212 PHE A CB    1 
ATOM   3168  C  CG    . PHE A  1 212 ? 108.601 217.064 121.897 1.00 87.19  ? 212 PHE A CG    1 
ATOM   3169  C  CD1   . PHE A  1 212 ? 107.881 218.188 122.264 1.00 87.19  ? 212 PHE A CD1   1 
ATOM   3170  C  CD2   . PHE A  1 212 ? 107.909 215.932 121.498 1.00 87.19  ? 212 PHE A CD2   1 
ATOM   3171  C  CE1   . PHE A  1 212 ? 106.503 218.189 122.234 1.00 87.19  ? 212 PHE A CE1   1 
ATOM   3172  C  CE2   . PHE A  1 212 ? 106.525 215.925 121.474 1.00 87.19  ? 212 PHE A CE2   1 
ATOM   3173  C  CZ    . PHE A  1 212 ? 105.823 217.056 121.844 1.00 87.19  ? 212 PHE A CZ    1 
ATOM   3174  H  H     . PHE A  1 212 ? 109.718 215.078 123.409 1.00 87.19  ? 212 PHE A H     1 
ATOM   3175  H  HA    . PHE A  1 212 ? 111.668 216.934 123.226 1.00 87.19  ? 212 PHE A HA    1 
ATOM   3176  H  HB2   . PHE A  1 212 ? 110.393 217.963 121.635 1.00 87.19  ? 212 PHE A HB2   1 
ATOM   3177  H  HB3   . PHE A  1 212 ? 110.417 216.412 121.291 1.00 87.19  ? 212 PHE A HB3   1 
ATOM   3178  H  HD1   . PHE A  1 212 ? 108.337 218.955 122.526 1.00 87.19  ? 212 PHE A HD1   1 
ATOM   3179  H  HD2   . PHE A  1 212 ? 108.377 215.167 121.250 1.00 87.19  ? 212 PHE A HD2   1 
ATOM   3180  H  HE1   . PHE A  1 212 ? 106.035 218.953 122.486 1.00 87.19  ? 212 PHE A HE1   1 
ATOM   3181  H  HE2   . PHE A  1 212 ? 106.068 215.161 121.210 1.00 87.19  ? 212 PHE A HE2   1 
ATOM   3182  H  HZ    . PHE A  1 212 ? 104.894 217.055 121.828 1.00 87.19  ? 212 PHE A HZ    1 
ATOM   3183  N  N     . ARG A  1 213 ? 109.179 217.342 125.123 1.00 86.11  ? 213 ARG A N     1 
ATOM   3184  C  CA    . ARG A  1 213 ? 108.515 218.265 126.039 1.00 86.11  ? 213 ARG A CA    1 
ATOM   3185  C  C     . ARG A  1 213 ? 109.341 218.506 127.298 1.00 86.11  ? 213 ARG A C     1 
ATOM   3186  O  O     . ARG A  1 213 ? 109.787 219.629 127.558 1.00 86.11  ? 213 ARG A O     1 
ATOM   3187  C  CB    . ARG A  1 213 ? 107.120 217.759 126.407 1.00 86.11  ? 213 ARG A CB    1 
ATOM   3188  C  CG    . ARG A  1 213 ? 106.281 218.808 127.129 1.00 86.11  ? 213 ARG A CG    1 
ATOM   3189  C  CD    . ARG A  1 213 ? 104.863 218.330 127.389 1.00 86.11  ? 213 ARG A CD    1 
ATOM   3190  N  NE    . ARG A  1 213 ? 104.171 217.972 126.157 1.00 86.11  ? 213 ARG A NE    1 
ATOM   3191  C  CZ    . ARG A  1 213 ? 103.521 218.827 125.382 1.00 86.11  ? 213 ARG A CZ    1 
ATOM   3192  N  NH1   . ARG A  1 213 ? 103.463 220.118 125.669 1.00 86.11  ? 213 ARG A NH1   1 
ATOM   3193  N  NH2   . ARG A  1 213 ? 102.914 218.377 124.287 1.00 86.11  ? 213 ARG A NH2   1 
ATOM   3194  H  H     . ARG A  1 213 ? 108.887 216.535 125.159 1.00 86.11  ? 213 ARG A H     1 
ATOM   3195  H  HA    . ARG A  1 213 ? 108.408 219.118 125.592 1.00 86.11  ? 213 ARG A HA    1 
ATOM   3196  H  HB2   . ARG A  1 213 ? 106.651 217.511 125.595 1.00 86.11  ? 213 ARG A HB2   1 
ATOM   3197  H  HB3   . ARG A  1 213 ? 107.205 216.992 126.991 1.00 86.11  ? 213 ARG A HB3   1 
ATOM   3198  H  HG2   . ARG A  1 213 ? 106.690 219.012 127.984 1.00 86.11  ? 213 ARG A HG2   1 
ATOM   3199  H  HG3   . ARG A  1 213 ? 106.234 219.608 126.583 1.00 86.11  ? 213 ARG A HG3   1 
ATOM   3200  H  HD2   . ARG A  1 213 ? 104.895 217.544 127.957 1.00 86.11  ? 213 ARG A HD2   1 
ATOM   3201  H  HD3   . ARG A  1 213 ? 104.363 219.036 127.827 1.00 86.11  ? 213 ARG A HD3   1 
ATOM   3202  H  HE    . ARG A  1 213 ? 104.357 217.210 125.816 1.00 86.11  ? 213 ARG A HE    1 
ATOM   3203  H  HH11  . ARG A  1 213 ? 103.852 220.421 126.372 1.00 86.11  ? 213 ARG A HH11  1 
ATOM   3204  H  HH12  . ARG A  1 213 ? 103.036 220.654 125.150 1.00 86.11  ? 213 ARG A HH12  1 
ATOM   3205  H  HH21  . ARG A  1 213 ? 102.946 217.539 124.092 1.00 86.11  ? 213 ARG A HH21  1 
ATOM   3206  H  HH22  . ARG A  1 213 ? 102.489 218.921 123.775 1.00 86.11  ? 213 ARG A HH22  1 
ATOM   3207  N  N     . THR A  1 214 ? 109.549 217.456 128.097 1.00 85.77  ? 214 THR A N     1 
ATOM   3208  C  CA    . THR A  1 214 ? 110.312 217.601 129.332 1.00 85.77  ? 214 THR A CA    1 
ATOM   3209  C  C     . THR A  1 214 ? 111.808 217.479 129.063 1.00 85.77  ? 214 THR A C     1 
ATOM   3210  O  O     . THR A  1 214 ? 112.598 218.308 129.528 1.00 85.77  ? 214 THR A O     1 
ATOM   3211  C  CB    . THR A  1 214 ? 109.849 216.572 130.373 1.00 85.77  ? 214 THR A CB    1 
ATOM   3212  O  OG1   . THR A  1 214 ? 110.562 216.777 131.600 1.00 85.77  ? 214 THR A OG1   1 
ATOM   3213  C  CG2   . THR A  1 214 ? 110.078 215.146 129.898 1.00 85.77  ? 214 THR A CG2   1 
ATOM   3214  H  H     . THR A  1 214 ? 109.259 216.662 127.943 1.00 85.77  ? 214 THR A H     1 
ATOM   3215  H  HA    . THR A  1 214 ? 110.151 218.483 129.699 1.00 85.77  ? 214 THR A HA    1 
ATOM   3216  H  HB    . THR A  1 214 ? 108.900 216.687 130.531 1.00 85.77  ? 214 THR A HB    1 
ATOM   3217  H  HG1   . THR A  1 214 ? 110.404 217.546 131.898 1.00 85.77  ? 214 THR A HG1   1 
ATOM   3218  H  HG21  . THR A  1 214 ? 109.908 215.074 128.949 1.00 85.77  ? 214 THR A HG21  1 
ATOM   3219  H  HG22  . THR A  1 214 ? 110.993 214.885 130.075 1.00 85.77  ? 214 THR A HG22  1 
ATOM   3220  H  HG23  . THR A  1 214 ? 109.484 214.543 130.370 1.00 85.77  ? 214 THR A HG23  1 
ATOM   3221  N  N     . LEU A  1 215 ? 112.215 216.457 128.317 1.00 85.83  ? 215 LEU A N     1 
ATOM   3222  C  CA    . LEU A  1 215 ? 113.542 216.448 127.732 1.00 85.83  ? 215 LEU A CA    1 
ATOM   3223  C  C     . LEU A  1 215 ? 113.549 217.319 126.481 1.00 85.83  ? 215 LEU A C     1 
ATOM   3224  O  O     . LEU A  1 215 ? 112.504 217.652 125.917 1.00 85.83  ? 215 LEU A O     1 
ATOM   3225  C  CB    . LEU A  1 215 ? 113.980 215.025 127.386 1.00 85.83  ? 215 LEU A CB    1 
ATOM   3226  C  CG    . LEU A  1 215 ? 114.513 214.158 128.529 1.00 85.83  ? 215 LEU A CG    1 
ATOM   3227  C  CD1   . LEU A  1 215 ? 113.429 213.879 129.551 1.00 85.83  ? 215 LEU A CD1   1 
ATOM   3228  C  CD2   . LEU A  1 215 ? 115.091 212.858 127.986 1.00 85.83  ? 215 LEU A CD2   1 
ATOM   3229  H  H     . LEU A  1 215 ? 111.744 215.762 128.134 1.00 85.83  ? 215 LEU A H     1 
ATOM   3230  H  HA    . LEU A  1 215 ? 114.177 216.816 128.366 1.00 85.83  ? 215 LEU A HA    1 
ATOM   3231  H  HB2   . LEU A  1 215 ? 113.219 214.560 127.005 1.00 85.83  ? 215 LEU A HB2   1 
ATOM   3232  H  HB3   . LEU A  1 215 ? 114.684 215.083 126.722 1.00 85.83  ? 215 LEU A HB3   1 
ATOM   3233  H  HG    . LEU A  1 215 ? 115.228 214.638 128.976 1.00 85.83  ? 215 LEU A HG    1 
ATOM   3234  H  HD11  . LEU A  1 215 ? 112.622 213.604 129.088 1.00 85.83  ? 215 LEU A HD11  1 
ATOM   3235  H  HD12  . LEU A  1 215 ? 113.728 213.172 130.143 1.00 85.83  ? 215 LEU A HD12  1 
ATOM   3236  H  HD13  . LEU A  1 215 ? 113.260 214.688 130.058 1.00 85.83  ? 215 LEU A HD13  1 
ATOM   3237  H  HD21  . LEU A  1 215 ? 115.393 212.312 128.728 1.00 85.83  ? 215 LEU A HD21  1 
ATOM   3238  H  HD22  . LEU A  1 215 ? 114.402 212.389 127.489 1.00 85.83  ? 215 LEU A HD22  1 
ATOM   3239  H  HD23  . LEU A  1 215 ? 115.837 213.064 127.401 1.00 85.83  ? 215 LEU A HD23  1 
ATOM   3240  N  N     . LYS A  1 216 ? 114.748 217.698 126.043 1.00 87.93  ? 216 LYS A N     1 
ATOM   3241  C  CA    . LYS A  1 216 ? 114.924 218.452 124.803 1.00 87.93  ? 216 LYS A CA    1 
ATOM   3242  C  C     . LYS A  1 216 ? 115.932 217.674 123.967 1.00 87.93  ? 216 LYS A C     1 
ATOM   3243  O  O     . LYS A  1 216 ? 117.125 217.990 123.945 1.00 87.93  ? 216 LYS A O     1 
ATOM   3244  C  CB    . LYS A  1 216 ? 115.372 219.881 125.088 1.00 87.93  ? 216 LYS A CB    1 
ATOM   3245  C  CG    . LYS A  1 216 ? 114.375 220.645 125.938 1.00 87.93  ? 216 LYS A CG    1 
ATOM   3246  C  CD    . LYS A  1 216 ? 114.815 222.069 126.203 1.00 87.93  ? 216 LYS A CD    1 
ATOM   3247  C  CE    . LYS A  1 216 ? 113.830 222.767 127.124 1.00 87.93  ? 216 LYS A CE    1 
ATOM   3248  N  NZ    . LYS A  1 216 ? 114.229 224.166 127.423 1.00 87.93  ? 216 LYS A NZ    1 
ATOM   3249  H  H     . LYS A  1 216 ? 115.486 217.522 126.448 1.00 87.93  ? 216 LYS A H     1 
ATOM   3250  H  HA    . LYS A  1 216 ? 114.084 218.485 124.318 1.00 87.93  ? 216 LYS A HA    1 
ATOM   3251  H  HB2   . LYS A  1 216 ? 116.218 219.860 125.562 1.00 87.93  ? 216 LYS A HB2   1 
ATOM   3252  H  HB3   . LYS A  1 216 ? 115.474 220.355 124.248 1.00 87.93  ? 216 LYS A HB3   1 
ATOM   3253  H  HG2   . LYS A  1 216 ? 113.523 220.675 125.476 1.00 87.93  ? 216 LYS A HG2   1 
ATOM   3254  H  HG3   . LYS A  1 216 ? 114.276 220.196 126.792 1.00 87.93  ? 216 LYS A HG3   1 
ATOM   3255  H  HD2   . LYS A  1 216 ? 115.686 222.066 126.630 1.00 87.93  ? 216 LYS A HD2   1 
ATOM   3256  H  HD3   . LYS A  1 216 ? 114.850 222.557 125.365 1.00 87.93  ? 216 LYS A HD3   1 
ATOM   3257  H  HE2   . LYS A  1 216 ? 112.958 222.785 126.699 1.00 87.93  ? 216 LYS A HE2   1 
ATOM   3258  H  HE3   . LYS A  1 216 ? 113.781 222.281 127.962 1.00 87.93  ? 216 LYS A HE3   1 
ATOM   3259  H  HZ1   . LYS A  1 216 ? 115.043 224.179 127.781 1.00 87.93  ? 216 LYS A HZ1   1 
ATOM   3260  H  HZ2   . LYS A  1 216 ? 113.654 224.529 127.997 1.00 87.93  ? 216 LYS A HZ2   1 
ATOM   3261  H  HZ3   . LYS A  1 216 ? 114.233 224.647 126.674 1.00 87.93  ? 216 LYS A HZ3   1 
ATOM   3262  N  N     . LEU A  1 217 ? 115.431 216.653 123.273 1.00 87.57  ? 217 LEU A N     1 
ATOM   3263  C  CA    . LEU A  1 217 ? 116.249 215.804 122.409 1.00 87.57  ? 217 LEU A CA    1 
ATOM   3264  C  C     . LEU A  1 217 ? 115.377 215.429 121.211 1.00 87.57  ? 217 LEU A C     1 
ATOM   3265  O  O     . LEU A  1 217 ? 114.688 214.406 121.225 1.00 87.57  ? 217 LEU A O     1 
ATOM   3266  C  CB    . LEU A  1 217 ? 116.744 214.573 123.155 1.00 87.57  ? 217 LEU A CB    1 
ATOM   3267  C  CG    . LEU A  1 217 ? 117.465 213.502 122.335 1.00 87.57  ? 217 LEU A CG    1 
ATOM   3268  C  CD1   . LEU A  1 217 ? 118.705 214.068 121.662 1.00 87.57  ? 217 LEU A CD1   1 
ATOM   3269  C  CD2   . LEU A  1 217 ? 117.824 212.320 123.223 1.00 87.57  ? 217 LEU A CD2   1 
ATOM   3270  H  H     . LEU A  1 217 ? 114.602 216.428 123.287 1.00 87.57  ? 217 LEU A H     1 
ATOM   3271  H  HA    . LEU A  1 217 ? 117.018 216.303 122.091 1.00 87.57  ? 217 LEU A HA    1 
ATOM   3272  H  HB2   . LEU A  1 217 ? 117.355 214.862 123.851 1.00 87.57  ? 217 LEU A HB2   1 
ATOM   3273  H  HB3   . LEU A  1 217 ? 115.976 214.144 123.564 1.00 87.57  ? 217 LEU A HB3   1 
ATOM   3274  H  HG    . LEU A  1 217 ? 116.868 213.179 121.642 1.00 87.57  ? 217 LEU A HG    1 
ATOM   3275  H  HD11  . LEU A  1 217 ? 119.203 213.342 121.256 1.00 87.57  ? 217 LEU A HD11  1 
ATOM   3276  H  HD12  . LEU A  1 217 ? 118.433 214.704 120.981 1.00 87.57  ? 217 LEU A HD12  1 
ATOM   3277  H  HD13  . LEU A  1 217 ? 119.252 214.511 122.329 1.00 87.57  ? 217 LEU A HD13  1 
ATOM   3278  H  HD21  . LEU A  1 217 ? 118.293 211.657 122.694 1.00 87.57  ? 217 LEU A HD21  1 
ATOM   3279  H  HD22  . LEU A  1 217 ? 117.008 211.939 123.585 1.00 87.57  ? 217 LEU A HD22  1 
ATOM   3280  H  HD23  . LEU A  1 217 ? 118.391 212.630 123.946 1.00 87.57  ? 217 LEU A HD23  1 
ATOM   3281  N  N     . THR A  1 218 ? 115.420 216.264 120.178 1.00 89.98  ? 218 THR A N     1 
ATOM   3282  C  CA    . THR A  1 218 ? 114.715 215.943 118.953 1.00 89.98  ? 218 THR A CA    1 
ATOM   3283  C  C     . THR A  1 218 ? 115.401 214.775 118.261 1.00 89.98  ? 218 THR A C     1 
ATOM   3284  O  O     . THR A  1 218 ? 116.590 214.511 118.461 1.00 89.98  ? 218 THR A O     1 
ATOM   3285  C  CB    . THR A  1 218 ? 114.655 217.148 118.014 1.00 89.98  ? 218 THR A CB    1 
ATOM   3286  O  OG1   . THR A  1 218 ? 115.963 217.719 117.878 1.00 89.98  ? 218 THR A OG1   1 
ATOM   3287  C  CG2   . THR A  1 218 ? 113.687 218.201 118.545 1.00 89.98  ? 218 THR A CG2   1 
ATOM   3288  H  H     . THR A  1 218 ? 115.845 217.010 120.162 1.00 89.98  ? 218 THR A H     1 
ATOM   3289  H  HA    . THR A  1 218 ? 113.806 215.679 119.168 1.00 89.98  ? 218 THR A HA    1 
ATOM   3290  H  HB    . THR A  1 218 ? 114.339 216.859 117.143 1.00 89.98  ? 218 THR A HB    1 
ATOM   3291  H  HG1   . THR A  1 218 ? 115.956 218.304 117.275 1.00 89.98  ? 218 THR A HG1   1 
ATOM   3292  H  HG21  . THR A  1 218 ? 112.800 217.818 118.648 1.00 89.98  ? 218 THR A HG21  1 
ATOM   3293  H  HG22  . THR A  1 218 ? 113.991 218.530 119.405 1.00 89.98  ? 218 THR A HG22  1 
ATOM   3294  H  HG23  . THR A  1 218 ? 113.636 218.944 117.922 1.00 89.98  ? 218 THR A HG23  1 
ATOM   3295  N  N     . THR A  1 219 ? 114.638 214.067 117.438 1.00 90.03  ? 219 THR A N     1 
ATOM   3296  C  CA    . THR A  1 219 ? 115.084 212.842 116.799 1.00 90.03  ? 219 THR A CA    1 
ATOM   3297  C  C     . THR A  1 219 ? 115.373 211.732 117.814 1.00 90.03  ? 219 THR A C     1 
ATOM   3298  O  O     . THR A  1 219 ? 116.461 211.146 117.812 1.00 90.03  ? 219 THR A O     1 
ATOM   3299  C  CB    . THR A  1 219 ? 116.322 213.112 115.948 1.00 90.03  ? 219 THR A CB    1 
ATOM   3300  O  OG1   . THR A  1 219 ? 117.451 213.348 116.797 1.00 90.03  ? 219 THR A OG1   1 
ATOM   3301  C  CG2   . THR A  1 219 ? 116.094 214.339 115.085 1.00 90.03  ? 219 THR A CG2   1 
ATOM   3302  H  H     . THR A  1 219 ? 113.837 214.292 117.215 1.00 90.03  ? 219 THR A H     1 
ATOM   3303  H  HA    . THR A  1 219 ? 114.380 212.524 116.227 1.00 90.03  ? 219 THR A HA    1 
ATOM   3304  H  HB    . THR A  1 219 ? 116.489 212.343 115.385 1.00 90.03  ? 219 THR A HB    1 
ATOM   3305  H  HG1   . THR A  1 219 ? 117.635 212.653 117.228 1.00 90.03  ? 219 THR A HG1   1 
ATOM   3306  H  HG21  . THR A  1 219 ? 116.326 215.144 115.577 1.00 90.03  ? 219 THR A HG21  1 
ATOM   3307  H  HG22  . THR A  1 219 ? 115.159 214.390 114.831 1.00 90.03  ? 219 THR A HG22  1 
ATOM   3308  H  HG23  . THR A  1 219 ? 116.644 214.286 114.290 1.00 90.03  ? 219 THR A HG23  1 
ATOM   3309  N  N     . PRO A  1 220 ? 114.417 211.414 118.693 1.00 86.63  ? 220 PRO A N     1 
ATOM   3310  C  CA    . PRO A  1 220 ? 114.602 210.283 119.610 1.00 86.63  ? 220 PRO A CA    1 
ATOM   3311  C  C     . PRO A  1 220 ? 114.257 208.971 118.924 1.00 86.63  ? 220 PRO A C     1 
ATOM   3312  O  O     . PRO A  1 220 ? 113.085 208.670 118.674 1.00 86.63  ? 220 PRO A O     1 
ATOM   3313  C  CB    . PRO A  1 220 ? 113.633 210.607 120.754 1.00 86.63  ? 220 PRO A CB    1 
ATOM   3314  C  CG    . PRO A  1 220 ? 112.509 211.299 120.068 1.00 86.63  ? 220 PRO A CG    1 
ATOM   3315  C  CD    . PRO A  1 220 ? 113.132 212.098 118.939 1.00 86.63  ? 220 PRO A CD    1 
ATOM   3316  H  HA    . PRO A  1 220 ? 115.513 210.257 119.941 1.00 86.63  ? 220 PRO A HA    1 
ATOM   3317  H  HB2   . PRO A  1 220 ? 113.334 209.787 121.179 1.00 86.63  ? 220 PRO A HB2   1 
ATOM   3318  H  HB3   . PRO A  1 220 ? 114.064 211.196 121.394 1.00 86.63  ? 220 PRO A HB3   1 
ATOM   3319  H  HG2   . PRO A  1 220 ? 111.888 210.642 119.717 1.00 86.63  ? 220 PRO A HG2   1 
ATOM   3320  H  HG3   . PRO A  1 220 ? 112.060 211.888 120.694 1.00 86.63  ? 220 PRO A HG3   1 
ATOM   3321  H  HD2   . PRO A  1 220 ? 112.569 212.062 118.151 1.00 86.63  ? 220 PRO A HD2   1 
ATOM   3322  H  HD3   . PRO A  1 220 ? 113.282 213.011 119.228 1.00 86.63  ? 220 PRO A HD3   1 
ATOM   3323  N  N     . THR A  1 221 ? 115.281 208.181 118.621 1.00 86.68  ? 221 THR A N     1 
ATOM   3324  C  CA    . THR A  1 221 ? 115.054 206.884 118.006 1.00 86.68  ? 221 THR A CA    1 
ATOM   3325  C  C     . THR A  1 221 ? 114.432 205.922 119.014 1.00 86.68  ? 221 THR A C     1 
ATOM   3326  O  O     . THR A  1 221 ? 114.437 206.156 120.226 1.00 86.68  ? 221 THR A O     1 
ATOM   3327  C  CB    . THR A  1 221 ? 116.360 206.293 117.470 1.00 86.68  ? 221 THR A CB    1 
ATOM   3328  O  OG1   . THR A  1 221 ? 117.247 206.011 118.560 1.00 86.68  ? 221 THR A OG1   1 
ATOM   3329  C  CG2   . THR A  1 221 ? 117.034 207.260 116.508 1.00 86.68  ? 221 THR A CG2   1 
ATOM   3330  H  H     . THR A  1 221 ? 116.108 208.368 118.767 1.00 86.68  ? 221 THR A H     1 
ATOM   3331  H  HA    . THR A  1 221 ? 114.438 206.987 117.264 1.00 86.68  ? 221 THR A HA    1 
ATOM   3332  H  HB    . THR A  1 221 ? 116.169 205.470 116.993 1.00 86.68  ? 221 THR A HB    1 
ATOM   3333  H  HG1   . THR A  1 221 ? 117.389 206.708 119.006 1.00 86.68  ? 221 THR A HG1   1 
ATOM   3334  H  HG21  . THR A  1 221 ? 117.874 206.888 116.196 1.00 86.68  ? 221 THR A HG21  1 
ATOM   3335  H  HG22  . THR A  1 221 ? 117.205 208.099 116.962 1.00 86.68  ? 221 THR A HG22  1 
ATOM   3336  H  HG23  . THR A  1 221 ? 116.465 207.424 115.741 1.00 86.68  ? 221 THR A HG23  1 
ATOM   3337  N  N     . TYR A  1 222 ? 113.877 204.827 118.491 1.00 82.45  ? 222 TYR A N     1 
ATOM   3338  C  CA    . TYR A  1 222 ? 113.334 203.788 119.356 1.00 82.45  ? 222 TYR A CA    1 
ATOM   3339  C  C     . TYR A  1 222 ? 114.347 203.340 120.401 1.00 82.45  ? 222 TYR A C     1 
ATOM   3340  O  O     . TYR A  1 222 ? 113.964 202.929 121.502 1.00 82.45  ? 222 TYR A O     1 
ATOM   3341  C  CB    . TYR A  1 222 ? 112.889 202.592 118.517 1.00 82.45  ? 222 TYR A CB    1 
ATOM   3342  C  CG    . TYR A  1 222 ? 111.709 202.867 117.615 1.00 82.45  ? 222 TYR A CG    1 
ATOM   3343  C  CD1   . TYR A  1 222 ? 110.410 202.767 118.090 1.00 82.45  ? 222 TYR A CD1   1 
ATOM   3344  C  CD2   . TYR A  1 222 ? 111.894 203.217 116.285 1.00 82.45  ? 222 TYR A CD2   1 
ATOM   3345  C  CE1   . TYR A  1 222 ? 109.327 203.013 117.269 1.00 82.45  ? 222 TYR A CE1   1 
ATOM   3346  C  CE2   . TYR A  1 222 ? 110.818 203.464 115.455 1.00 82.45  ? 222 TYR A CE2   1 
ATOM   3347  C  CZ    . TYR A  1 222 ? 109.537 203.361 115.952 1.00 82.45  ? 222 TYR A CZ    1 
ATOM   3348  O  OH    . TYR A  1 222 ? 108.462 203.608 115.128 1.00 82.45  ? 222 TYR A OH    1 
ATOM   3349  H  H     . TYR A  1 222 ? 113.759 204.697 117.649 1.00 82.45  ? 222 TYR A H     1 
ATOM   3350  H  HA    . TYR A  1 222 ? 112.553 204.129 119.819 1.00 82.45  ? 222 TYR A HA    1 
ATOM   3351  H  HB2   . TYR A  1 222 ? 113.630 202.318 117.957 1.00 82.45  ? 222 TYR A HB2   1 
ATOM   3352  H  HB3   . TYR A  1 222 ? 112.647 201.874 119.117 1.00 82.45  ? 222 TYR A HB3   1 
ATOM   3353  H  HD1   . TYR A  1 222 ? 110.267 202.532 118.979 1.00 82.45  ? 222 TYR A HD1   1 
ATOM   3354  H  HD2   . TYR A  1 222 ? 112.757 203.287 115.947 1.00 82.45  ? 222 TYR A HD2   1 
ATOM   3355  H  HE1   . TYR A  1 222 ? 108.462 202.944 117.603 1.00 82.45  ? 222 TYR A HE1   1 
ATOM   3356  H  HE2   . TYR A  1 222 ? 110.957 203.699 114.567 1.00 82.45  ? 222 TYR A HE2   1 
ATOM   3357  H  HH    . TYR A  1 222 ? 107.744 203.490 115.549 1.00 82.45  ? 222 TYR A HH    1 
ATOM   3358  N  N     . GLY A  1 223 ? 115.639 203.419 120.080 1.00 82.35  ? 223 GLY A N     1 
ATOM   3359  C  CA    . GLY A  1 223 ? 116.663 203.038 121.034 1.00 82.35  ? 223 GLY A CA    1 
ATOM   3360  C  C     . GLY A  1 223 ? 116.657 203.871 122.297 1.00 82.35  ? 223 GLY A C     1 
ATOM   3361  O  O     . GLY A  1 223 ? 117.191 203.432 123.321 1.00 82.35  ? 223 GLY A O     1 
ATOM   3362  H  H     . GLY A  1 223 ? 115.938 203.690 119.321 1.00 82.35  ? 223 GLY A H     1 
ATOM   3363  H  HA2   . GLY A  1 223 ? 116.537 202.109 121.282 1.00 82.35  ? 223 GLY A HA2   1 
ATOM   3364  H  HA3   . GLY A  1 223 ? 117.534 203.130 120.619 1.00 82.35  ? 223 GLY A HA3   1 
ATOM   3365  N  N     . ASP A  1 224 ? 116.068 205.065 122.251 1.00 82.03  ? 224 ASP A N     1 
ATOM   3366  C  CA    . ASP A  1 224 ? 115.942 205.924 123.422 1.00 82.03  ? 224 ASP A CA    1 
ATOM   3367  C  C     . ASP A  1 224 ? 114.612 205.747 124.139 1.00 82.03  ? 224 ASP A C     1 
ATOM   3368  O  O     . ASP A  1 224 ? 114.581 205.724 125.373 1.00 82.03  ? 224 ASP A O     1 
ATOM   3369  C  CB    . ASP A  1 224 ? 116.116 207.392 123.022 1.00 82.03  ? 224 ASP A CB    1 
ATOM   3370  C  CG    . ASP A  1 224 ? 117.549 207.730 122.656 1.00 82.03  ? 224 ASP A CG    1 
ATOM   3371  O  OD1   . ASP A  1 224 ? 117.993 207.342 121.556 1.00 82.03  ? 224 ASP A OD1   1 
ATOM   3372  O  OD2   . ASP A  1 224 ? 118.231 208.385 123.472 1.00 82.03  ? 224 ASP A OD2   1 
ATOM   3373  H  H     . ASP A  1 224 ? 115.723 205.402 121.539 1.00 82.03  ? 224 ASP A H     1 
ATOM   3374  H  HA    . ASP A  1 224 ? 116.648 205.703 124.048 1.00 82.03  ? 224 ASP A HA    1 
ATOM   3375  H  HB2   . ASP A  1 224 ? 115.558 207.577 122.252 1.00 82.03  ? 224 ASP A HB2   1 
ATOM   3376  H  HB3   . ASP A  1 224 ? 115.853 207.954 123.766 1.00 82.03  ? 224 ASP A HB3   1 
ATOM   3377  N  N     . LEU A  1 225 ? 113.511 205.620 123.395 1.00 81.18  ? 225 LEU A N     1 
ATOM   3378  C  CA    . LEU A  1 225 ? 112.229 205.325 124.026 1.00 81.18  ? 225 LEU A CA    1 
ATOM   3379  C  C     . LEU A  1 225 ? 112.316 204.058 124.865 1.00 81.18  ? 225 LEU A C     1 
ATOM   3380  O  O     . LEU A  1 225 ? 111.777 203.999 125.976 1.00 81.18  ? 225 LEU A O     1 
ATOM   3381  C  CB    . LEU A  1 225 ? 111.136 205.180 122.965 1.00 81.18  ? 225 LEU A CB    1 
ATOM   3382  C  CG    . LEU A  1 225 ? 110.777 206.404 122.121 1.00 81.18  ? 225 LEU A CG    1 
ATOM   3383  C  CD1   . LEU A  1 225 ? 109.677 206.039 121.138 1.00 81.18  ? 225 LEU A CD1   1 
ATOM   3384  C  CD2   . LEU A  1 225 ? 110.345 207.578 122.982 1.00 81.18  ? 225 LEU A CD2   1 
ATOM   3385  H  H     . LEU A  1 225 ? 113.481 205.703 122.541 1.00 81.18  ? 225 LEU A H     1 
ATOM   3386  H  HA    . LEU A  1 225 ? 111.985 206.057 124.613 1.00 81.18  ? 225 LEU A HA    1 
ATOM   3387  H  HB2   . LEU A  1 225 ? 111.414 204.486 122.348 1.00 81.18  ? 225 LEU A HB2   1 
ATOM   3388  H  HB3   . LEU A  1 225 ? 110.325 204.897 123.412 1.00 81.18  ? 225 LEU A HB3   1 
ATOM   3389  H  HG    . LEU A  1 225 ? 111.556 206.677 121.612 1.00 81.18  ? 225 LEU A HG    1 
ATOM   3390  H  HD11  . LEU A  1 225 ? 109.061 205.425 121.568 1.00 81.18  ? 225 LEU A HD11  1 
ATOM   3391  H  HD12  . LEU A  1 225 ? 110.074 205.619 120.360 1.00 81.18  ? 225 LEU A HD12  1 
ATOM   3392  H  HD13  . LEU A  1 225 ? 109.209 206.846 120.878 1.00 81.18  ? 225 LEU A HD13  1 
ATOM   3393  H  HD21  . LEU A  1 225 ? 111.057 207.801 123.599 1.00 81.18  ? 225 LEU A HD21  1 
ATOM   3394  H  HD22  . LEU A  1 225 ? 110.158 208.336 122.407 1.00 81.18  ? 225 LEU A HD22  1 
ATOM   3395  H  HD23  . LEU A  1 225 ? 109.545 207.333 123.471 1.00 81.18  ? 225 LEU A HD23  1 
ATOM   3396  N  N     . ASN A  1 226 ? 112.995 203.031 124.347 1.00 80.55  ? 226 ASN A N     1 
ATOM   3397  C  CA    . ASN A  1 226 ? 113.127 201.785 125.095 1.00 80.55  ? 226 ASN A CA    1 
ATOM   3398  C  C     . ASN A  1 226 ? 113.887 202.003 126.397 1.00 80.55  ? 226 ASN A C     1 
ATOM   3399  O  O     . ASN A  1 226 ? 113.640 201.309 127.389 1.00 80.55  ? 226 ASN A O     1 
ATOM   3400  C  CB    . ASN A  1 226 ? 113.822 200.724 124.237 1.00 80.55  ? 226 ASN A CB    1 
ATOM   3401  C  CG    . ASN A  1 226 ? 113.133 200.515 122.902 1.00 80.55  ? 226 ASN A CG    1 
ATOM   3402  O  OD1   . ASN A  1 226 ? 111.910 200.396 122.838 1.00 80.55  ? 226 ASN A OD1   1 
ATOM   3403  N  ND2   . ASN A  1 226 ? 113.912 200.473 121.830 1.00 80.55  ? 226 ASN A ND2   1 
ATOM   3404  H  H     . ASN A  1 226 ? 113.381 203.033 123.580 1.00 80.55  ? 226 ASN A H     1 
ATOM   3405  H  HA    . ASN A  1 226 ? 112.242 201.455 125.315 1.00 80.55  ? 226 ASN A HA    1 
ATOM   3406  H  HB2   . ASN A  1 226 ? 114.757 200.960 124.091 1.00 80.55  ? 226 ASN A HB2   1 
ATOM   3407  H  HB3   . ASN A  1 226 ? 113.773 199.881 124.709 1.00 80.55  ? 226 ASN A HB3   1 
ATOM   3408  H  HD21  . ASN A  1 226 ? 114.759 200.564 121.909 1.00 80.55  ? 226 ASN A HD21  1 
ATOM   3409  H  HD22  . ASN A  1 226 ? 113.563 200.356 121.055 1.00 80.55  ? 226 ASN A HD22  1 
ATOM   3410  N  N     . HIS A  1 227 ? 114.822 202.959 126.413 1.00 78.60  ? 227 HIS A N     1 
ATOM   3411  C  CA    . HIS A  1 227 ? 115.567 203.230 127.639 1.00 78.60  ? 227 HIS A CA    1 
ATOM   3412  C  C     . HIS A  1 227 ? 114.647 203.742 128.739 1.00 78.60  ? 227 HIS A C     1 
ATOM   3413  O  O     . HIS A  1 227 ? 114.769 203.334 129.900 1.00 78.60  ? 227 HIS A O     1 
ATOM   3414  C  CB    . HIS A  1 227 ? 116.684 204.237 127.369 1.00 78.60  ? 227 HIS A CB    1 
ATOM   3415  C  CG    . HIS A  1 227 ? 117.759 204.235 128.411 1.00 78.60  ? 227 HIS A CG    1 
ATOM   3416  N  ND1   . HIS A  1 227 ? 118.926 203.513 128.274 1.00 78.60  ? 227 HIS A ND1   1 
ATOM   3417  C  CD2   . HIS A  1 227 ? 117.841 204.859 129.610 1.00 78.60  ? 227 HIS A CD2   1 
ATOM   3418  C  CE1   . HIS A  1 227 ? 119.682 203.697 129.342 1.00 78.60  ? 227 HIS A CE1   1 
ATOM   3419  N  NE2   . HIS A  1 227 ? 119.046 204.509 130.168 1.00 78.60  ? 227 HIS A NE2   1 
ATOM   3420  H  H     . HIS A  1 227 ? 115.038 203.453 125.744 1.00 78.60  ? 227 HIS A H     1 
ATOM   3421  H  HA    . HIS A  1 227 ? 115.974 202.406 127.948 1.00 78.60  ? 227 HIS A HA    1 
ATOM   3422  H  HB2   . HIS A  1 227 ? 117.093 204.031 126.515 1.00 78.60  ? 227 HIS A HB2   1 
ATOM   3423  H  HB3   . HIS A  1 227 ? 116.298 205.125 127.347 1.00 78.60  ? 227 HIS A HB3   1 
ATOM   3424  H  HD2   . HIS A  1 227 ? 117.201 205.420 129.984 1.00 78.60  ? 227 HIS A HD2   1 
ATOM   3425  H  HE1   . HIS A  1 227 ? 120.518 203.319 129.487 1.00 78.60  ? 227 HIS A HE1   1 
ATOM   3426  H  HE2   . HIS A  1 227 ? 119.340 204.775 130.931 1.00 78.60  ? 227 HIS A HE2   1 
ATOM   3427  N  N     . LEU A  1 228 ? 113.723 204.645 128.398 1.00 81.10  ? 228 LEU A N     1 
ATOM   3428  C  CA    . LEU A  1 228 ? 112.735 205.086 129.380 1.00 81.10  ? 228 LEU A CA    1 
ATOM   3429  C  C     . LEU A  1 228 ? 111.918 203.907 129.890 1.00 81.10  ? 228 LEU A C     1 
ATOM   3430  O  O     . LEU A  1 228 ? 111.708 203.749 131.098 1.00 81.10  ? 228 LEU A O     1 
ATOM   3431  C  CB    . LEU A  1 228 ? 111.816 206.141 128.765 1.00 81.10  ? 228 LEU A CB    1 
ATOM   3432  C  CG    . LEU A  1 228 ? 112.363 207.561 128.625 1.00 81.10  ? 228 LEU A CG    1 
ATOM   3433  C  CD1   . LEU A  1 228 ? 111.411 208.425 127.812 1.00 81.10  ? 228 LEU A CD1   1 
ATOM   3434  C  CD2   . LEU A  1 228 ? 112.603 208.178 129.990 1.00 81.10  ? 228 LEU A CD2   1 
ATOM   3435  H  H     . LEU A  1 228 ? 113.649 205.009 127.622 1.00 81.10  ? 228 LEU A H     1 
ATOM   3436  H  HA    . LEU A  1 228 ? 113.195 205.483 130.131 1.00 81.10  ? 228 LEU A HA    1 
ATOM   3437  H  HB2   . LEU A  1 228 ? 111.575 205.841 127.875 1.00 81.10  ? 228 LEU A HB2   1 
ATOM   3438  H  HB3   . LEU A  1 228 ? 111.016 206.195 129.312 1.00 81.10  ? 228 LEU A HB3   1 
ATOM   3439  H  HG    . LEU A  1 228 ? 113.212 207.527 128.156 1.00 81.10  ? 228 LEU A HG    1 
ATOM   3440  H  HD11  . LEU A  1 228 ? 110.562 208.487 128.277 1.00 81.10  ? 228 LEU A HD11  1 
ATOM   3441  H  HD12  . LEU A  1 228 ? 111.797 209.310 127.711 1.00 81.10  ? 228 LEU A HD12  1 
ATOM   3442  H  HD13  . LEU A  1 228 ? 111.283 208.019 126.941 1.00 81.10  ? 228 LEU A HD13  1 
ATOM   3443  H  HD21  . LEU A  1 228 ? 112.989 209.060 129.876 1.00 81.10  ? 228 LEU A HD21  1 
ATOM   3444  H  HD22  . LEU A  1 228 ? 113.214 207.607 130.481 1.00 81.10  ? 228 LEU A HD22  1 
ATOM   3445  H  HD23  . LEU A  1 228 ? 111.758 208.247 130.463 1.00 81.10  ? 228 LEU A HD23  1 
ATOM   3446  N  N     . VAL A  1 229 ? 111.452 203.062 128.972 1.00 79.69  ? 229 VAL A N     1 
ATOM   3447  C  CA    . VAL A  1 229 ? 110.711 201.867 129.347 1.00 79.69  ? 229 VAL A CA    1 
ATOM   3448  C  C     . VAL A  1 229 ? 111.605 200.924 130.132 1.00 79.69  ? 229 VAL A C     1 
ATOM   3449  O  O     . VAL A  1 229 ? 111.199 200.395 131.174 1.00 79.69  ? 229 VAL A O     1 
ATOM   3450  C  CB    . VAL A  1 229 ? 110.136 201.193 128.085 1.00 79.69  ? 229 VAL A CB    1 
ATOM   3451  C  CG1   . VAL A  1 229 ? 109.313 199.963 128.450 1.00 79.69  ? 229 VAL A CG1   1 
ATOM   3452  C  CG2   . VAL A  1 229 ? 109.295 202.185 127.300 1.00 79.69  ? 229 VAL A CG2   1 
ATOM   3453  H  H     . VAL A  1 229 ? 111.574 203.155 128.127 1.00 79.69  ? 229 VAL A H     1 
ATOM   3454  H  HA    . VAL A  1 229 ? 109.970 202.122 129.914 1.00 79.69  ? 229 VAL A HA    1 
ATOM   3455  H  HB    . VAL A  1 229 ? 110.863 200.905 127.512 1.00 79.69  ? 229 VAL A HB    1 
ATOM   3456  H  HG11  . VAL A  1 229 ? 108.501 199.954 127.919 1.00 79.69  ? 229 VAL A HG11  1 
ATOM   3457  H  HG12  . VAL A  1 229 ? 109.092 199.997 129.392 1.00 79.69  ? 229 VAL A HG12  1 
ATOM   3458  H  HG13  . VAL A  1 229 ? 109.834 199.165 128.261 1.00 79.69  ? 229 VAL A HG13  1 
ATOM   3459  H  HG21  . VAL A  1 229 ? 109.825 202.969 127.093 1.00 79.69  ? 229 VAL A HG21  1 
ATOM   3460  H  HG22  . VAL A  1 229 ? 108.987 201.768 126.477 1.00 79.69  ? 229 VAL A HG22  1 
ATOM   3461  H  HG23  . VAL A  1 229 ? 108.532 202.439 127.844 1.00 79.69  ? 229 VAL A HG23  1 
ATOM   3462  N  N     . SER A  1 230 ? 112.840 200.719 129.666 1.00 80.28  ? 230 SER A N     1 
ATOM   3463  C  CA    . SER A  1 230 ? 113.802 199.927 130.429 1.00 80.28  ? 230 SER A CA    1 
ATOM   3464  C  C     . SER A  1 230 ? 113.907 200.408 131.869 1.00 80.28  ? 230 SER A C     1 
ATOM   3465  O  O     . SER A  1 230 ? 113.830 199.604 132.805 1.00 80.28  ? 230 SER A O     1 
ATOM   3466  C  CB    . SER A  1 230 ? 115.179 199.988 129.773 1.00 80.28  ? 230 SER A CB    1 
ATOM   3467  O  OG    . SER A  1 230 ? 115.131 199.561 128.424 1.00 80.28  ? 230 SER A OG    1 
ATOM   3468  H  H     . SER A  1 230 ? 113.126 200.996 128.899 1.00 80.28  ? 230 SER A H     1 
ATOM   3469  H  HA    . SER A  1 230 ? 113.527 198.999 130.436 1.00 80.28  ? 230 SER A HA    1 
ATOM   3470  H  HB2   . SER A  1 230 ? 115.511 200.900 129.821 1.00 80.28  ? 230 SER A HB2   1 
ATOM   3471  H  HB3   . SER A  1 230 ? 115.771 199.396 130.262 1.00 80.28  ? 230 SER A HB3   1 
ATOM   3472  H  HG    . SER A  1 230 ? 114.457 199.888 128.045 1.00 80.28  ? 230 SER A HG    1 
ATOM   3473  N  N     . ALA A  1 231 ? 114.083 201.715 132.069 1.00 79.65  ? 231 ALA A N     1 
ATOM   3474  C  CA    . ALA A  1 231 ? 114.282 202.226 133.420 1.00 79.65  ? 231 ALA A CA    1 
ATOM   3475  C  C     . ALA A  1 231 ? 113.059 201.979 134.293 1.00 79.65  ? 231 ALA A C     1 
ATOM   3476  O  O     . ALA A  1 231 ? 113.191 201.603 135.463 1.00 79.65  ? 231 ALA A O     1 
ATOM   3477  C  CB    . ALA A  1 231 ? 114.612 203.715 133.372 1.00 79.65  ? 231 ALA A CB    1 
ATOM   3478  H  H     . ALA A  1 231 ? 114.098 202.314 131.449 1.00 79.65  ? 231 ALA A H     1 
ATOM   3479  H  HA    . ALA A  1 231 ? 115.035 201.763 133.820 1.00 79.65  ? 231 ALA A HA    1 
ATOM   3480  H  HB1   . ALA A  1 231 ? 115.424 203.837 132.856 1.00 79.65  ? 231 ALA A HB1   1 
ATOM   3481  H  HB2   . ALA A  1 231 ? 113.875 204.183 132.950 1.00 79.65  ? 231 ALA A HB2   1 
ATOM   3482  H  HB3   . ALA A  1 231 ? 114.740 204.045 134.277 1.00 79.65  ? 231 ALA A HB3   1 
ATOM   3483  N  N     . THR A  1 232 ? 111.858 202.187 133.746 1.00 78.63  ? 232 THR A N     1 
ATOM   3484  C  CA    . THR A  1 232 ? 110.651 202.023 134.550 1.00 78.63  ? 232 THR A CA    1 
ATOM   3485  C  C     . THR A  1 232 ? 110.504 200.585 135.032 1.00 78.63  ? 232 THR A C     1 
ATOM   3486  O  O     . THR A  1 232 ? 110.245 200.336 136.215 1.00 78.63  ? 232 THR A O     1 
ATOM   3487  C  CB    . THR A  1 232 ? 109.416 202.447 133.753 1.00 78.63  ? 232 THR A CB    1 
ATOM   3488  O  OG1   . THR A  1 232 ? 109.590 203.795 133.302 1.00 78.63  ? 232 THR A OG1   1 
ATOM   3489  C  CG2   . THR A  1 232 ? 108.197 202.380 134.653 1.00 78.63  ? 232 THR A CG2   1 
ATOM   3490  H  H     . THR A  1 232 ? 111.718 202.415 132.930 1.00 78.63  ? 232 THR A H     1 
ATOM   3491  H  HA    . THR A  1 232 ? 110.713 202.593 135.333 1.00 78.63  ? 232 THR A HA    1 
ATOM   3492  H  HB    . THR A  1 232 ? 109.288 201.853 132.996 1.00 78.63  ? 232 THR A HB    1 
ATOM   3493  H  HG1   . THR A  1 232 ? 110.284 203.853 132.834 1.00 78.63  ? 232 THR A HG1   1 
ATOM   3494  H  HG21  . THR A  1 232 ? 107.426 202.689 134.159 1.00 78.63  ? 232 THR A HG21  1 
ATOM   3495  H  HG22  . THR A  1 232 ? 108.032 201.465 134.935 1.00 78.63  ? 232 THR A HG22  1 
ATOM   3496  H  HG23  . THR A  1 232 ? 108.315 202.941 135.434 1.00 78.63  ? 232 THR A HG23  1 
ATOM   3497  N  N     . MET A  1 233 ? 110.669 199.623 134.125 1.00 80.20  ? 233 MET A N     1 
ATOM   3498  C  CA    . MET A  1 233 ? 110.489 198.227 134.502 1.00 80.20  ? 233 MET A CA    1 
ATOM   3499  C  C     . MET A  1 233 ? 111.557 197.768 135.486 1.00 80.20  ? 233 MET A C     1 
ATOM   3500  O  O     . MET A  1 233 ? 111.275 196.938 136.357 1.00 80.20  ? 233 MET A O     1 
ATOM   3501  C  CB    . MET A  1 233 ? 110.485 197.342 133.254 1.00 80.20  ? 233 MET A CB    1 
ATOM   3502  C  CG    . MET A  1 233 ? 111.736 197.436 132.405 1.00 80.20  ? 233 MET A CG    1 
ATOM   3503  S  SD    . MET A  1 233 ? 111.517 196.711 130.769 1.00 80.20  ? 233 MET A SD    1 
ATOM   3504  C  CE    . MET A  1 233 ? 111.047 195.038 131.198 1.00 80.20  ? 233 MET A CE    1 
ATOM   3505  H  H     . MET A  1 233 ? 110.878 199.756 133.303 1.00 80.20  ? 233 MET A H     1 
ATOM   3506  H  HA    . MET A  1 233 ? 109.623 198.136 134.929 1.00 80.20  ? 233 MET A HA    1 
ATOM   3507  H  HB2   . MET A  1 233 ? 110.388 196.419 133.533 1.00 80.20  ? 233 MET A HB2   1 
ATOM   3508  H  HB3   . MET A  1 233 ? 109.731 197.597 132.698 1.00 80.20  ? 233 MET A HB3   1 
ATOM   3509  H  HG2   . MET A  1 233 ? 111.971 198.367 132.285 1.00 80.20  ? 233 MET A HG2   1 
ATOM   3510  H  HG3   . MET A  1 233 ? 112.455 196.965 132.853 1.00 80.20  ? 233 MET A HG3   1 
ATOM   3511  H  HE1   . MET A  1 233 ? 111.471 194.422 130.581 1.00 80.20  ? 233 MET A HE1   1 
ATOM   3512  H  HE2   . MET A  1 233 ? 110.083 194.957 131.138 1.00 80.20  ? 233 MET A HE2   1 
ATOM   3513  H  HE3   . MET A  1 233 ? 111.341 194.852 132.103 1.00 80.20  ? 233 MET A HE3   1 
ATOM   3514  N  N     . SER A  1 234 ? 112.782 198.286 135.369 1.00 79.42  ? 234 SER A N     1 
ATOM   3515  C  CA    . SER A  1 234 ? 113.817 197.927 136.333 1.00 79.42  ? 234 SER A CA    1 
ATOM   3516  C  C     . SER A  1 234 ? 113.498 198.476 137.717 1.00 79.42  ? 234 SER A C     1 
ATOM   3517  O  O     . SER A  1 234 ? 113.936 197.920 138.731 1.00 79.42  ? 234 SER A O     1 
ATOM   3518  C  CB    . SER A  1 234 ? 115.175 198.444 135.859 1.00 79.42  ? 234 SER A CB    1 
ATOM   3519  O  OG    . SER A  1 234 ? 116.165 198.260 136.855 1.00 79.42  ? 234 SER A OG    1 
ATOM   3520  H  H     . SER A  1 234 ? 113.033 198.832 134.753 1.00 79.42  ? 234 SER A H     1 
ATOM   3521  H  HA    . SER A  1 234 ? 113.867 196.961 136.395 1.00 79.42  ? 234 SER A HA    1 
ATOM   3522  H  HB2   . SER A  1 234 ? 115.436 197.959 135.061 1.00 79.42  ? 234 SER A HB2   1 
ATOM   3523  H  HB3   . SER A  1 234 ? 115.100 199.391 135.662 1.00 79.42  ? 234 SER A HB3   1 
ATOM   3524  H  HG    . SER A  1 234 ? 116.846 198.715 136.670 1.00 79.42  ? 234 SER A HG    1 
ATOM   3525  N  N     . GLY A  1 235 ? 112.729 199.564 137.782 1.00 78.74  ? 235 GLY A N     1 
ATOM   3526  C  CA    . GLY A  1 235 ? 112.348 200.110 139.075 1.00 78.74  ? 235 GLY A CA    1 
ATOM   3527  C  C     . GLY A  1 235 ? 111.383 199.213 139.824 1.00 78.74  ? 235 GLY A C     1 
ATOM   3528  O  O     . GLY A  1 235 ? 111.429 199.121 141.053 1.00 78.74  ? 235 GLY A O     1 
ATOM   3529  H  H     . GLY A  1 235 ? 112.424 199.996 137.104 1.00 78.74  ? 235 GLY A H     1 
ATOM   3530  H  HA2   . GLY A  1 235 ? 113.140 200.232 139.617 1.00 78.74  ? 235 GLY A HA2   1 
ATOM   3531  H  HA3   . GLY A  1 235 ? 111.927 200.973 138.952 1.00 78.74  ? 235 GLY A HA3   1 
ATOM   3532  N  N     . VAL A  1 236 ? 110.490 198.544 139.093 1.00 78.98  ? 236 VAL A N     1 
ATOM   3533  C  CA    . VAL A  1 236 ? 109.480 197.703 139.725 1.00 78.98  ? 236 VAL A CA    1 
ATOM   3534  C  C     . VAL A  1 236 ? 110.131 196.553 140.482 1.00 78.98  ? 236 VAL A C     1 
ATOM   3535  O  O     . VAL A  1 236 ? 109.614 196.104 141.513 1.00 78.98  ? 236 VAL A O     1 
ATOM   3536  C  CB    . VAL A  1 236 ? 108.485 197.190 138.663 1.00 78.98  ? 236 VAL A CB    1 
ATOM   3537  C  CG1   . VAL A  1 236 ? 107.405 196.333 139.305 1.00 78.98  ? 236 VAL A CG1   1 
ATOM   3538  C  CG2   . VAL A  1 236 ? 107.857 198.354 137.893 1.00 78.98  ? 236 VAL A CG2   1 
ATOM   3539  H  H     . VAL A  1 236 ? 110.454 198.560 138.234 1.00 78.98  ? 236 VAL A H     1 
ATOM   3540  H  HA    . VAL A  1 236 ? 108.985 198.235 140.366 1.00 78.98  ? 236 VAL A HA    1 
ATOM   3541  H  HB    . VAL A  1 236 ? 108.966 196.640 138.027 1.00 78.98  ? 236 VAL A HB    1 
ATOM   3542  H  HG11  . VAL A  1 236 ? 106.536 196.645 139.004 1.00 78.98  ? 236 VAL A HG11  1 
ATOM   3543  H  HG12  . VAL A  1 236 ? 107.467 196.410 140.269 1.00 78.98  ? 236 VAL A HG12  1 
ATOM   3544  H  HG13  . VAL A  1 236 ? 107.531 195.409 139.036 1.00 78.98  ? 236 VAL A HG13  1 
ATOM   3545  H  HG21  . VAL A  1 236 ? 107.450 197.999 137.089 1.00 78.98  ? 236 VAL A HG21  1 
ATOM   3546  H  HG22  . VAL A  1 236 ? 107.178 198.782 138.444 1.00 78.98  ? 236 VAL A HG22  1 
ATOM   3547  H  HG23  . VAL A  1 236 ? 108.545 198.992 137.645 1.00 78.98  ? 236 VAL A HG23  1 
ATOM   3548  N  N     . THR A  1 237 ? 111.268 196.059 139.994 1.00 79.88  ? 237 THR A N     1 
ATOM   3549  C  CA    . THR A  1 237 ? 111.936 194.899 140.569 1.00 79.88  ? 237 THR A CA    1 
ATOM   3550  C  C     . THR A  1 237 ? 113.095 195.273 141.483 1.00 79.88  ? 237 THR A C     1 
ATOM   3551  O  O     . THR A  1 237 ? 113.883 194.398 141.856 1.00 79.88  ? 237 THR A O     1 
ATOM   3552  C  CB    . THR A  1 237 ? 112.443 193.985 139.453 1.00 79.88  ? 237 THR A CB    1 
ATOM   3553  O  OG1   . THR A  1 237 ? 113.468 194.660 138.711 1.00 79.88  ? 237 THR A OG1   1 
ATOM   3554  C  CG2   . THR A  1 237 ? 111.303 193.611 138.521 1.00 79.88  ? 237 THR A CG2   1 
ATOM   3555  H  H     . THR A  1 237 ? 111.676 196.386 139.312 1.00 79.88  ? 237 THR A H     1 
ATOM   3556  H  HA    . THR A  1 237 ? 111.295 194.394 141.093 1.00 79.88  ? 237 THR A HA    1 
ATOM   3557  H  HB    . THR A  1 237 ? 112.806 193.172 139.838 1.00 79.88  ? 237 THR A HB    1 
ATOM   3558  H  HG1   . THR A  1 237 ? 113.257 195.467 138.584 1.00 79.88  ? 237 THR A HG1   1 
ATOM   3559  H  HG21  . THR A  1 237 ? 110.466 193.585 139.016 1.00 79.88  ? 237 THR A HG21  1 
ATOM   3560  H  HG22  . THR A  1 237 ? 111.231 194.268 137.810 1.00 79.88  ? 237 THR A HG22  1 
ATOM   3561  H  HG23  . THR A  1 237 ? 111.467 192.741 138.125 1.00 79.88  ? 237 THR A HG23  1 
ATOM   3562  N  N     . THR A  1 238 ? 113.218 196.547 141.858 1.00 80.66  ? 238 THR A N     1 
ATOM   3563  C  CA    . THR A  1 238 ? 114.395 196.986 142.600 1.00 80.66  ? 238 THR A CA    1 
ATOM   3564  C  C     . THR A  1 238 ? 114.462 196.324 143.972 1.00 80.66  ? 238 THR A C     1 
ATOM   3565  O  O     . THR A  1 238 ? 115.510 195.802 144.371 1.00 80.66  ? 238 THR A O     1 
ATOM   3566  C  CB    . THR A  1 238 ? 114.386 198.507 142.747 1.00 80.66  ? 238 THR A CB    1 
ATOM   3567  O  OG1   . THR A  1 238 ? 114.237 199.112 141.458 1.00 80.66  ? 238 THR A OG1   1 
ATOM   3568  C  CG2   . THR A  1 238 ? 115.682 198.994 143.382 1.00 80.66  ? 238 THR A CG2   1 
ATOM   3569  H  H     . THR A  1 238 ? 112.641 197.163 141.705 1.00 80.66  ? 238 THR A H     1 
ATOM   3570  H  HA    . THR A  1 238 ? 115.187 196.735 142.096 1.00 80.66  ? 238 THR A HA    1 
ATOM   3571  H  HB    . THR A  1 238 ? 113.645 198.770 143.315 1.00 80.66  ? 238 THR A HB    1 
ATOM   3572  H  HG1   . THR A  1 238 ? 113.516 198.862 141.111 1.00 80.66  ? 238 THR A HG1   1 
ATOM   3573  H  HG21  . THR A  1 238 ? 115.854 198.522 144.210 1.00 80.66  ? 238 THR A HG21  1 
ATOM   3574  H  HG22  . THR A  1 238 ? 116.422 198.841 142.773 1.00 80.66  ? 238 THR A HG22  1 
ATOM   3575  H  HG23  . THR A  1 238 ? 115.621 199.944 143.566 1.00 80.66  ? 238 THR A HG23  1 
ATOM   3576  N  N     . CYS A  1 239 ? 113.349 196.336 144.710 1.00 81.95  ? 239 CYS A N     1 
ATOM   3577  C  CA    . CYS A  1 239 ? 113.363 195.811 146.071 1.00 81.95  ? 239 CYS A CA    1 
ATOM   3578  C  C     . CYS A  1 239 ? 113.798 194.353 146.108 1.00 81.95  ? 239 CYS A C     1 
ATOM   3579  O  O     . CYS A  1 239 ? 114.378 193.904 147.103 1.00 81.95  ? 239 CYS A O     1 
ATOM   3580  C  CB    . CYS A  1 239 ? 111.983 195.970 146.707 1.00 81.95  ? 239 CYS A CB    1 
ATOM   3581  S  SG    . CYS A  1 239 ? 111.485 197.688 146.949 1.00 81.95  ? 239 CYS A SG    1 
ATOM   3582  H  H     . CYS A  1 239 ? 112.588 196.642 144.451 1.00 81.95  ? 239 CYS A H     1 
ATOM   3583  H  HA    . CYS A  1 239 ? 113.994 196.322 146.600 1.00 81.95  ? 239 CYS A HA    1 
ATOM   3584  H  HB2   . CYS A  1 239 ? 111.322 195.549 146.136 1.00 81.95  ? 239 CYS A HB2   1 
ATOM   3585  H  HB3   . CYS A  1 239 ? 111.987 195.541 147.576 1.00 81.95  ? 239 CYS A HB3   1 
ATOM   3586  H  HG    . CYS A  1 239 ? 112.295 198.244 147.638 1.00 81.95  ? 239 CYS A HG    1 
ATOM   3587  N  N     . LEU A  1 240 ? 113.535 193.602 145.037 1.00 80.99  ? 240 LEU A N     1 
ATOM   3588  C  CA    . LEU A  1 240 ? 113.982 192.217 144.965 1.00 80.99  ? 240 LEU A CA    1 
ATOM   3589  C  C     . LEU A  1 240 ? 115.493 192.106 144.830 1.00 80.99  ? 240 LEU A C     1 
ATOM   3590  O  O     . LEU A  1 240 ? 116.044 191.027 145.068 1.00 80.99  ? 240 LEU A O     1 
ATOM   3591  C  CB    . LEU A  1 240 ? 113.321 191.512 143.779 1.00 80.99  ? 240 LEU A CB    1 
ATOM   3592  C  CG    . LEU A  1 240 ? 111.821 191.751 143.595 1.00 80.99  ? 240 LEU A CG    1 
ATOM   3593  C  CD1   . LEU A  1 240 ? 111.302 191.018 142.391 1.00 80.99  ? 240 LEU A CD1   1 
ATOM   3594  C  CD2   . LEU A  1 240 ? 111.070 191.300 144.857 1.00 80.99  ? 240 LEU A CD2   1 
ATOM   3595  H  H     . LEU A  1 240 ? 113.106 193.874 144.344 1.00 80.99  ? 240 LEU A H     1 
ATOM   3596  H  HA    . LEU A  1 240 ? 113.717 191.756 145.775 1.00 80.99  ? 240 LEU A HA    1 
ATOM   3597  H  HB2   . LEU A  1 240 ? 113.763 191.809 142.972 1.00 80.99  ? 240 LEU A HB2   1 
ATOM   3598  H  HB3   . LEU A  1 240 ? 113.455 190.556 143.878 1.00 80.99  ? 240 LEU A HB3   1 
ATOM   3599  H  HG    . LEU A  1 240 ? 111.663 192.701 143.417 1.00 80.99  ? 240 LEU A HG    1 
ATOM   3600  H  HD11  . LEU A  1 240 ? 110.339 190.957 142.486 1.00 80.99  ? 240 LEU A HD11  1 
ATOM   3601  H  HD12  . LEU A  1 240 ? 111.534 191.522 141.595 1.00 80.99  ? 240 LEU A HD12  1 
ATOM   3602  H  HD13  . LEU A  1 240 ? 111.692 190.130 142.352 1.00 80.99  ? 240 LEU A HD13  1 
ATOM   3603  H  HD21  . LEU A  1 240 ? 110.113 191.365 144.713 1.00 80.99  ? 240 LEU A HD21  1 
ATOM   3604  H  HD22  . LEU A  1 240 ? 111.306 190.377 145.049 1.00 80.99  ? 240 LEU A HD22  1 
ATOM   3605  H  HD23  . LEU A  1 240 ? 111.333 191.863 145.602 1.00 80.99  ? 240 LEU A HD23  1 
ATOM   3606  N  N     . ARG A  1 241 ? 116.169 193.194 144.456 1.00 80.77  ? 241 ARG A N     1 
ATOM   3607  C  CA    . ARG A  1 241 ? 117.584 193.156 144.123 1.00 80.77  ? 241 ARG A CA    1 
ATOM   3608  C  C     . ARG A  1 241 ? 118.470 193.985 145.040 1.00 80.77  ? 241 ARG A C     1 
ATOM   3609  O  O     . ARG A  1 241 ? 119.692 193.804 145.005 1.00 80.77  ? 241 ARG A O     1 
ATOM   3610  C  CB    . ARG A  1 241 ? 117.798 193.631 142.676 1.00 80.77  ? 241 ARG A CB    1 
ATOM   3611  C  CG    . ARG A  1 241 ? 117.032 192.821 141.648 1.00 80.77  ? 241 ARG A CG    1 
ATOM   3612  C  CD    . ARG A  1 241 ? 117.321 193.280 140.221 1.00 80.77  ? 241 ARG A CD    1 
ATOM   3613  N  NE    . ARG A  1 241 ? 116.677 194.540 139.862 1.00 80.77  ? 241 ARG A NE    1 
ATOM   3614  C  CZ    . ARG A  1 241 ? 117.311 195.695 139.680 1.00 80.77  ? 241 ARG A CZ    1 
ATOM   3615  N  NH1   . ARG A  1 241 ? 118.623 195.803 139.828 1.00 80.77  ? 241 ARG A NH1   1 
ATOM   3616  N  NH2   . ARG A  1 241 ? 116.614 196.771 139.333 1.00 80.77  ? 241 ARG A NH2   1 
ATOM   3617  H  H     . ARG A  1 241 ? 115.822 193.976 144.390 1.00 80.77  ? 241 ARG A H     1 
ATOM   3618  H  HA    . ARG A  1 241 ? 117.889 192.237 144.179 1.00 80.77  ? 241 ARG A HA    1 
ATOM   3619  H  HB2   . ARG A  1 241 ? 117.509 194.553 142.601 1.00 80.77  ? 241 ARG A HB2   1 
ATOM   3620  H  HB3   . ARG A  1 241 ? 118.742 193.562 142.460 1.00 80.77  ? 241 ARG A HB3   1 
ATOM   3621  H  HG2   . ARG A  1 241 ? 117.295 191.891 141.724 1.00 80.77  ? 241 ARG A HG2   1 
ATOM   3622  H  HG3   . ARG A  1 241 ? 116.082 192.900 141.817 1.00 80.77  ? 241 ARG A HG3   1 
ATOM   3623  H  HD2   . ARG A  1 241 ? 118.264 193.436 140.127 1.00 80.77  ? 241 ARG A HD2   1 
ATOM   3624  H  HD3   . ARG A  1 241 ? 117.050 192.571 139.613 1.00 80.77  ? 241 ARG A HD3   1 
ATOM   3625  H  HE    . ARG A  1 241 ? 115.819 194.546 139.810 1.00 80.77  ? 241 ARG A HE    1 
ATOM   3626  H  HH11  . ARG A  1 241 ? 119.096 195.124 140.051 1.00 80.77  ? 241 ARG A HH11  1 
ATOM   3627  H  HH12  . ARG A  1 241 ? 119.004 196.564 139.702 1.00 80.77  ? 241 ARG A HH12  1 
ATOM   3628  H  HH21  . ARG A  1 241 ? 115.762 196.725 139.229 1.00 80.77  ? 241 ARG A HH21  1 
ATOM   3629  H  HH22  . ARG A  1 241 ? 117.023 197.519 139.213 1.00 80.77  ? 241 ARG A HH22  1 
ATOM   3630  N  N     . PHE A  1 242 ? 117.910 194.881 145.846 1.00 80.69  ? 242 PHE A N     1 
ATOM   3631  C  CA    . PHE A  1 242 ? 118.709 195.725 146.722 1.00 80.69  ? 242 PHE A CA    1 
ATOM   3632  C  C     . PHE A  1 242 ? 117.917 196.001 147.990 1.00 80.69  ? 242 PHE A C     1 
ATOM   3633  O  O     . PHE A  1 242 ? 116.680 195.981 147.971 1.00 80.69  ? 242 PHE A O     1 
ATOM   3634  C  CB    . PHE A  1 242 ? 119.097 197.037 146.025 1.00 80.69  ? 242 PHE A CB    1 
ATOM   3635  C  CG    . PHE A  1 242 ? 119.981 196.844 144.827 1.00 80.69  ? 242 PHE A CG    1 
ATOM   3636  C  CD1   . PHE A  1 242 ? 121.338 196.618 144.986 1.00 80.69  ? 242 PHE A CD1   1 
ATOM   3637  C  CD2   . PHE A  1 242 ? 119.462 196.890 143.544 1.00 80.69  ? 242 PHE A CD2   1 
ATOM   3638  C  CE1   . PHE A  1 242 ? 122.160 196.441 143.892 1.00 80.69  ? 242 PHE A CE1   1 
ATOM   3639  C  CE2   . PHE A  1 242 ? 120.283 196.713 142.443 1.00 80.69  ? 242 PHE A CE2   1 
ATOM   3640  C  CZ    . PHE A  1 242 ? 121.633 196.488 142.620 1.00 80.69  ? 242 PHE A CZ    1 
ATOM   3641  H  H     . PHE A  1 242 ? 117.063 195.024 145.902 1.00 80.69  ? 242 PHE A H     1 
ATOM   3642  H  HA    . PHE A  1 242 ? 119.517 195.251 146.973 1.00 80.69  ? 242 PHE A HA    1 
ATOM   3643  H  HB2   . PHE A  1 242 ? 118.279 197.474 145.737 1.00 80.69  ? 242 PHE A HB2   1 
ATOM   3644  H  HB3   . PHE A  1 242 ? 119.581 197.615 146.636 1.00 80.69  ? 242 PHE A HB3   1 
ATOM   3645  H  HD1   . PHE A  1 242 ? 121.699 196.585 145.842 1.00 80.69  ? 242 PHE A HD1   1 
ATOM   3646  H  HD2   . PHE A  1 242 ? 118.554 197.040 143.419 1.00 80.69  ? 242 PHE A HD2   1 
ATOM   3647  H  HE1   . PHE A  1 242 ? 123.069 196.289 144.013 1.00 80.69  ? 242 PHE A HE1   1 
ATOM   3648  H  HE2   . PHE A  1 242 ? 119.925 196.745 141.585 1.00 80.69  ? 242 PHE A HE2   1 
ATOM   3649  H  HZ    . PHE A  1 242 ? 122.188 196.368 141.883 1.00 80.69  ? 242 PHE A HZ    1 
ATOM   3650  N  N     . PRO A  1 243 ? 118.595 196.260 149.106 1.00 78.46  ? 243 PRO A N     1 
ATOM   3651  C  CA    . PRO A  1 243 ? 117.884 196.549 150.358 1.00 78.46  ? 243 PRO A CA    1 
ATOM   3652  C  C     . PRO A  1 243 ? 117.174 197.893 150.304 1.00 78.46  ? 243 PRO A C     1 
ATOM   3653  O  O     . PRO A  1 243 ? 117.429 198.739 149.446 1.00 78.46  ? 243 PRO A O     1 
ATOM   3654  C  CB    . PRO A  1 243 ? 119.002 196.554 151.403 1.00 78.46  ? 243 PRO A CB    1 
ATOM   3655  C  CG    . PRO A  1 243 ? 120.212 196.925 150.625 1.00 78.46  ? 243 PRO A CG    1 
ATOM   3656  C  CD    . PRO A  1 243 ? 120.057 196.246 149.304 1.00 78.46  ? 243 PRO A CD    1 
ATOM   3657  H  HA    . PRO A  1 243 ? 117.246 195.847 150.561 1.00 78.46  ? 243 PRO A HA    1 
ATOM   3658  H  HB2   . PRO A  1 243 ? 118.816 197.208 152.094 1.00 78.46  ? 243 PRO A HB2   1 
ATOM   3659  H  HB3   . PRO A  1 243 ? 119.100 195.666 151.784 1.00 78.46  ? 243 PRO A HB3   1 
ATOM   3660  H  HG2   . PRO A  1 243 ? 120.209 197.886 150.493 1.00 78.46  ? 243 PRO A HG2   1 
ATOM   3661  H  HG3   . PRO A  1 243 ? 121.033 196.662 151.068 1.00 78.46  ? 243 PRO A HG3   1 
ATOM   3662  H  HD2   . PRO A  1 243 ? 120.498 196.759 148.608 1.00 78.46  ? 243 PRO A HD2   1 
ATOM   3663  H  HD3   . PRO A  1 243 ? 120.388 195.338 149.347 1.00 78.46  ? 243 PRO A HD3   1 
ATOM   3664  N  N     . GLY A  1 244 ? 116.270 198.085 151.261 1.00 77.39  ? 244 GLY A N     1 
ATOM   3665  C  CA    . GLY A  1 244 ? 115.520 199.324 151.347 1.00 77.39  ? 244 GLY A CA    1 
ATOM   3666  C  C     . GLY A  1 244 ? 114.869 199.467 152.703 1.00 77.39  ? 244 GLY A C     1 
ATOM   3667  O  O     . GLY A  1 244 ? 114.803 198.522 153.493 1.00 77.39  ? 244 GLY A O     1 
ATOM   3668  H  H     . GLY A  1 244 ? 116.075 197.512 151.871 1.00 77.39  ? 244 GLY A H     1 
ATOM   3669  H  HA2   . GLY A  1 244 ? 116.107 200.080 151.199 1.00 77.39  ? 244 GLY A HA2   1 
ATOM   3670  H  HA3   . GLY A  1 244 ? 114.826 199.329 150.671 1.00 77.39  ? 244 GLY A HA3   1 
ATOM   3671  N  N     . GLN A  1 245 ? 114.386 200.682 152.967 1.00 77.88  ? 245 GLN A N     1 
ATOM   3672  C  CA    . GLN A  1 245 ? 113.679 200.936 154.216 1.00 77.88  ? 245 GLN A CA    1 
ATOM   3673  C  C     . GLN A  1 245 ? 112.296 200.298 154.208 1.00 77.88  ? 245 GLN A C     1 
ATOM   3674  O  O     . GLN A  1 245 ? 111.853 199.759 155.229 1.00 77.88  ? 245 GLN A O     1 
ATOM   3675  C  CB    . GLN A  1 245 ? 113.569 202.442 154.461 1.00 77.88  ? 245 GLN A CB    1 
ATOM   3676  C  CG    . GLN A  1 245 ? 114.907 203.168 154.463 1.00 77.88  ? 245 GLN A CG    1 
ATOM   3677  C  CD    . GLN A  1 245 ? 115.874 202.608 155.488 1.00 77.88  ? 245 GLN A CD    1 
ATOM   3678  O  OE1   . GLN A  1 245 ? 115.539 202.470 156.664 1.00 77.88  ? 245 GLN A OE1   1 
ATOM   3679  N  NE2   . GLN A  1 245 ? 117.080 202.275 155.043 1.00 77.88  ? 245 GLN A NE2   1 
ATOM   3680  H  H     . GLN A  1 245 ? 114.449 201.363 152.446 1.00 77.88  ? 245 GLN A H     1 
ATOM   3681  H  HA    . GLN A  1 245 ? 114.182 200.548 154.948 1.00 77.88  ? 245 GLN A HA    1 
ATOM   3682  H  HB2   . GLN A  1 245 ? 113.020 202.832 153.764 1.00 77.88  ? 245 GLN A HB2   1 
ATOM   3683  H  HB3   . GLN A  1 245 ? 113.154 202.587 155.325 1.00 77.88  ? 245 GLN A HB3   1 
ATOM   3684  H  HG2   . GLN A  1 245 ? 115.314 203.088 153.587 1.00 77.88  ? 245 GLN A HG2   1 
ATOM   3685  H  HG3   . GLN A  1 245 ? 114.757 204.104 154.674 1.00 77.88  ? 245 GLN A HG3   1 
ATOM   3686  H  HE21  . GLN A  1 245 ? 117.278 202.384 154.213 1.00 77.88  ? 245 GLN A HE21  1 
ATOM   3687  H  HE22  . GLN A  1 245 ? 117.664 201.951 155.585 1.00 77.88  ? 245 GLN A HE22  1 
ATOM   3688  N  N     . LEU A  1 246 ? 111.602 200.344 153.069 1.00 78.07  ? 246 LEU A N     1 
ATOM   3689  C  CA    . LEU A  1 246 ? 110.260 199.771 152.928 1.00 78.07  ? 246 LEU A CA    1 
ATOM   3690  C  C     . LEU A  1 246 ? 110.244 198.999 151.610 1.00 78.07  ? 246 LEU A C     1 
ATOM   3691  O  O     . LEU A  1 246 ? 109.870 199.526 150.559 1.00 78.07  ? 246 LEU A O     1 
ATOM   3692  C  CB    . LEU A  1 246 ? 109.188 200.850 152.973 1.00 78.07  ? 246 LEU A CB    1 
ATOM   3693  C  CG    . LEU A  1 246 ? 107.722 200.451 152.858 1.00 78.07  ? 246 LEU A CG    1 
ATOM   3694  C  CD1   . LEU A  1 246 ? 107.315 199.550 154.009 1.00 78.07  ? 246 LEU A CD1   1 
ATOM   3695  C  CD2   . LEU A  1 246 ? 106.877 201.719 152.820 1.00 78.07  ? 246 LEU A CD2   1 
ATOM   3696  H  H     . LEU A  1 246 ? 111.894 200.711 152.349 1.00 78.07  ? 246 LEU A H     1 
ATOM   3697  H  HA    . LEU A  1 246 ? 110.098 199.147 153.651 1.00 78.07  ? 246 LEU A HA    1 
ATOM   3698  H  HB2   . LEU A  1 246 ? 109.284 201.327 153.812 1.00 78.07  ? 246 LEU A HB2   1 
ATOM   3699  H  HB3   . LEU A  1 246 ? 109.364 201.464 152.243 1.00 78.07  ? 246 LEU A HB3   1 
ATOM   3700  H  HG    . LEU A  1 246 ? 107.585 199.966 152.029 1.00 78.07  ? 246 LEU A HG    1 
ATOM   3701  H  HD11  . LEU A  1 246 ? 107.551 199.982 154.845 1.00 78.07  ? 246 LEU A HD11  1 
ATOM   3702  H  HD12  . LEU A  1 246 ? 106.358 199.400 153.973 1.00 78.07  ? 246 LEU A HD12  1 
ATOM   3703  H  HD13  . LEU A  1 246 ? 107.786 198.706 153.931 1.00 78.07  ? 246 LEU A HD13  1 
ATOM   3704  H  HD21  . LEU A  1 246 ? 105.958 201.493 152.615 1.00 78.07  ? 246 LEU A HD21  1 
ATOM   3705  H  HD22  . LEU A  1 246 ? 106.927 202.155 153.685 1.00 78.07  ? 246 LEU A HD22  1 
ATOM   3706  H  HD23  . LEU A  1 246 ? 107.223 202.310 152.133 1.00 78.07  ? 246 LEU A HD23  1 
ATOM   3707  N  N     . ASN A  1 247 ? 110.597 197.719 151.690 1.00 79.26  ? 247 ASN A N     1 
ATOM   3708  C  CA    . ASN A  1 247 ? 110.774 196.906 150.495 1.00 79.26  ? 247 ASN A CA    1 
ATOM   3709  C  C     . ASN A  1 247 ? 109.437 196.588 149.837 1.00 79.26  ? 247 ASN A C     1 
ATOM   3710  O  O     . ASN A  1 247 ? 108.437 196.325 150.512 1.00 79.26  ? 247 ASN A O     1 
ATOM   3711  C  CB    . ASN A  1 247 ? 111.499 195.608 150.850 1.00 79.26  ? 247 ASN A CB    1 
ATOM   3712  C  CG    . ASN A  1 247 ? 112.823 195.852 151.547 1.00 79.26  ? 247 ASN A CG    1 
ATOM   3713  O  OD1   . ASN A  1 247 ? 113.574 196.753 151.178 1.00 79.26  ? 247 ASN A OD1   1 
ATOM   3714  N  ND2   . ASN A  1 247 ? 113.113 195.049 152.565 1.00 79.26  ? 247 ASN A ND2   1 
ATOM   3715  H  H     . ASN A  1 247 ? 110.729 197.296 152.423 1.00 79.26  ? 247 ASN A H     1 
ATOM   3716  H  HA    . ASN A  1 247 ? 111.319 197.391 149.857 1.00 79.26  ? 247 ASN A HA    1 
ATOM   3717  H  HB2   . ASN A  1 247 ? 110.938 195.081 151.439 1.00 79.26  ? 247 ASN A HB2   1 
ATOM   3718  H  HB3   . ASN A  1 247 ? 111.679 195.116 150.035 1.00 79.26  ? 247 ASN A HB3   1 
ATOM   3719  H  HD21  . ASN A  1 247 ? 112.563 194.430 152.796 1.00 79.26  ? 247 ASN A HD21  1 
ATOM   3720  H  HD22  . ASN A  1 247 ? 113.853 195.148 152.993 1.00 79.26  ? 247 ASN A HD22  1 
ATOM   3721  N  N     . ALA A  1 248 ? 109.427 196.616 148.506 1.00 80.23  ? 248 ALA A N     1 
ATOM   3722  C  CA    . ALA A  1 248 ? 108.280 196.224 147.705 1.00 80.23  ? 248 ALA A CA    1 
ATOM   3723  C  C     . ALA A  1 248 ? 108.511 194.834 147.114 1.00 80.23  ? 248 ALA A C     1 
ATOM   3724  O  O     . ALA A  1 248 ? 109.563 194.217 147.293 1.00 80.23  ? 248 ALA A O     1 
ATOM   3725  C  CB    . ALA A  1 248 ? 108.017 197.253 146.605 1.00 80.23  ? 248 ALA A CB    1 
ATOM   3726  H  H     . ALA A  1 248 ? 110.095 196.873 148.035 1.00 80.23  ? 248 ALA A H     1 
ATOM   3727  H  HA    . ALA A  1 248 ? 107.494 196.185 148.271 1.00 80.23  ? 248 ALA A HA    1 
ATOM   3728  H  HB1   . ALA A  1 248 ? 107.838 198.113 147.014 1.00 80.23  ? 248 ALA A HB1   1 
ATOM   3729  H  HB2   . ALA A  1 248 ? 107.248 196.968 146.087 1.00 80.23  ? 248 ALA A HB2   1 
ATOM   3730  H  HB3   . ALA A  1 248 ? 108.798 197.313 146.033 1.00 80.23  ? 248 ALA A HB3   1 
ATOM   3731  N  N     . ASP A  1 249 ? 107.504 194.338 146.398 1.00 82.23  ? 249 ASP A N     1 
ATOM   3732  C  CA    . ASP A  1 249 ? 107.569 193.014 145.795 1.00 82.23  ? 249 ASP A CA    1 
ATOM   3733  C  C     . ASP A  1 249 ? 106.564 192.954 144.656 1.00 82.23  ? 249 ASP A C     1 
ATOM   3734  O  O     . ASP A  1 249 ? 105.530 193.627 144.689 1.00 82.23  ? 249 ASP A O     1 
ATOM   3735  C  CB    . ASP A  1 249 ? 107.291 191.913 146.825 1.00 82.23  ? 249 ASP A CB    1 
ATOM   3736  C  CG    . ASP A  1 249 ? 107.434 190.518 146.246 1.00 82.23  ? 249 ASP A CG    1 
ATOM   3737  O  OD1   . ASP A  1 249 ? 106.823 190.236 145.194 1.00 82.23  ? 249 ASP A OD1   1 
ATOM   3738  O  OD2   . ASP A  1 249 ? 108.165 189.701 146.844 1.00 82.23  ? 249 ASP A OD2   1 
ATOM   3739  H  H     . ASP A  1 249 ? 106.771 194.758 146.240 1.00 82.23  ? 249 ASP A H     1 
ATOM   3740  H  HA    . ASP A  1 249 ? 108.455 192.872 145.427 1.00 82.23  ? 249 ASP A HA    1 
ATOM   3741  H  HB2   . ASP A  1 249 ? 107.923 191.999 147.556 1.00 82.23  ? 249 ASP A HB2   1 
ATOM   3742  H  HB3   . ASP A  1 249 ? 106.385 192.009 147.154 1.00 82.23  ? 249 ASP A HB3   1 
ATOM   3743  N  N     . LEU A  1 250 ? 106.888 192.152 143.638 1.00 81.40  ? 250 LEU A N     1 
ATOM   3744  C  CA    . LEU A  1 250 ? 105.971 191.990 142.515 1.00 81.40  ? 250 LEU A CA    1 
ATOM   3745  C  C     . LEU A  1 250 ? 104.574 191.615 142.987 1.00 81.40  ? 250 LEU A C     1 
ATOM   3746  O  O     . LEU A  1 250 ? 103.581 192.059 142.399 1.00 81.40  ? 250 LEU A O     1 
ATOM   3747  C  CB    . LEU A  1 250 ? 106.504 190.931 141.549 1.00 81.40  ? 250 LEU A CB    1 
ATOM   3748  C  CG    . LEU A  1 250 ? 107.777 191.293 140.780 1.00 81.40  ? 250 LEU A CG    1 
ATOM   3749  C  CD1   . LEU A  1 250 ? 108.235 190.124 139.920 1.00 81.40  ? 250 LEU A CD1   1 
ATOM   3750  C  CD2   . LEU A  1 250 ? 107.563 192.533 139.927 1.00 81.40  ? 250 LEU A CD2   1 
ATOM   3751  H  H     . LEU A  1 250 ? 107.630 191.725 143.564 1.00 81.40  ? 250 LEU A H     1 
ATOM   3752  H  HA    . LEU A  1 250 ? 105.906 192.830 142.037 1.00 81.40  ? 250 LEU A HA    1 
ATOM   3753  H  HB2   . LEU A  1 250 ? 106.696 190.127 142.056 1.00 81.40  ? 250 LEU A HB2   1 
ATOM   3754  H  HB3   . LEU A  1 250 ? 105.814 190.740 140.894 1.00 81.40  ? 250 LEU A HB3   1 
ATOM   3755  H  HG    . LEU A  1 250 ? 108.480 191.490 141.417 1.00 81.40  ? 250 LEU A HG    1 
ATOM   3756  H  HD11  . LEU A  1 250 ? 109.137 190.297 139.610 1.00 81.40  ? 250 LEU A HD11  1 
ATOM   3757  H  HD12  . LEU A  1 250 ? 107.636 190.035 139.162 1.00 81.40  ? 250 LEU A HD12  1 
ATOM   3758  H  HD13  . LEU A  1 250 ? 108.219 189.314 140.453 1.00 81.40  ? 250 LEU A HD13  1 
ATOM   3759  H  HD21  . LEU A  1 250 ? 108.317 192.635 139.326 1.00 81.40  ? 250 LEU A HD21  1 
ATOM   3760  H  HD22  . LEU A  1 250 ? 106.745 192.429 139.417 1.00 81.40  ? 250 LEU A HD22  1 
ATOM   3761  H  HD23  . LEU A  1 250 ? 107.495 193.308 140.506 1.00 81.40  ? 250 LEU A HD23  1 
ATOM   3762  N  N     . ARG A  1 251 ? 104.473 190.805 144.042 1.00 80.34  ? 251 ARG A N     1 
ATOM   3763  C  CA    . ARG A  1 251 ? 103.166 190.481 144.598 1.00 80.34  ? 251 ARG A CA    1 
ATOM   3764  C  C     . ARG A  1 251 ? 102.614 191.615 145.453 1.00 80.34  ? 251 ARG A C     1 
ATOM   3765  O  O     . ARG A  1 251 ? 101.394 191.810 145.498 1.00 80.34  ? 251 ARG A O     1 
ATOM   3766  C  CB    . ARG A  1 251 ? 103.250 189.190 145.412 1.00 80.34  ? 251 ARG A CB    1 
ATOM   3767  C  CG    . ARG A  1 251 ? 101.894 188.572 145.729 1.00 80.34  ? 251 ARG A CG    1 
ATOM   3768  C  CD    . ARG A  1 251 ? 102.028 187.179 146.329 1.00 80.34  ? 251 ARG A CD    1 
ATOM   3769  N  NE    . ARG A  1 251 ? 102.752 186.271 145.446 1.00 80.34  ? 251 ARG A NE    1 
ATOM   3770  C  CZ    . ARG A  1 251 ? 102.210 185.621 144.425 1.00 80.34  ? 251 ARG A CZ    1 
ATOM   3771  N  NH1   . ARG A  1 251 ? 100.930 185.757 144.116 1.00 80.34  ? 251 ARG A NH1   1 
ATOM   3772  N  NH2   . ARG A  1 251 ? 102.973 184.816 143.691 1.00 80.34  ? 251 ARG A NH2   1 
ATOM   3773  H  H     . ARG A  1 251 ? 105.137 190.437 144.446 1.00 80.34  ? 251 ARG A H     1 
ATOM   3774  H  HA    . ARG A  1 251 ? 102.543 190.331 143.870 1.00 80.34  ? 251 ARG A HA    1 
ATOM   3775  H  HB2   . ARG A  1 251 ? 103.763 188.540 144.908 1.00 80.34  ? 251 ARG A HB2   1 
ATOM   3776  H  HB3   . ARG A  1 251 ? 103.697 189.379 146.250 1.00 80.34  ? 251 ARG A HB3   1 
ATOM   3777  H  HG2   . ARG A  1 251 ? 101.423 189.135 146.362 1.00 80.34  ? 251 ARG A HG2   1 
ATOM   3778  H  HG3   . ARG A  1 251 ? 101.383 188.497 144.908 1.00 80.34  ? 251 ARG A HG3   1 
ATOM   3779  H  HD2   . ARG A  1 251 ? 102.517 187.238 147.164 1.00 80.34  ? 251 ARG A HD2   1 
ATOM   3780  H  HD3   . ARG A  1 251 ? 101.145 186.808 146.484 1.00 80.34  ? 251 ARG A HD3   1 
ATOM   3781  H  HE    . ARG A  1 251 ? 103.596 186.175 145.578 1.00 80.34  ? 251 ARG A HE    1 
ATOM   3782  H  HH11  . ARG A  1 251 ? 100.424 186.274 144.580 1.00 80.34  ? 251 ARG A HH11  1 
ATOM   3783  H  HH12  . ARG A  1 251 ? 100.603 185.325 143.448 1.00 80.34  ? 251 ARG A HH12  1 
ATOM   3784  H  HH21  . ARG A  1 251 ? 103.806 184.722 143.884 1.00 80.34  ? 251 ARG A HH21  1 
ATOM   3785  H  HH22  . ARG A  1 251 ? 102.634 184.390 143.026 1.00 80.34  ? 251 ARG A HH22  1 
ATOM   3786  N  N     . LYS A  1 252 ? 103.482 192.370 146.133 1.00 80.04  ? 252 LYS A N     1 
ATOM   3787  C  CA    . LYS A  1 252 ? 103.017 193.519 146.906 1.00 80.04  ? 252 LYS A CA    1 
ATOM   3788  C  C     . LYS A  1 252 ? 102.266 194.506 146.019 1.00 80.04  ? 252 LYS A C     1 
ATOM   3789  O  O     . LYS A  1 252 ? 101.170 194.963 146.365 1.00 80.04  ? 252 LYS A O     1 
ATOM   3790  C  CB    . LYS A  1 252 ? 104.199 194.210 147.590 1.00 80.04  ? 252 LYS A CB    1 
ATOM   3791  C  CG    . LYS A  1 252 ? 104.677 193.540 148.867 1.00 80.04  ? 252 LYS A CG    1 
ATOM   3792  C  CD    . LYS A  1 252 ? 105.925 194.217 149.413 1.00 80.04  ? 252 LYS A CD    1 
ATOM   3793  C  CE    . LYS A  1 252 ? 106.268 193.735 150.813 1.00 80.04  ? 252 LYS A CE    1 
ATOM   3794  N  NZ    . LYS A  1 252 ? 105.408 194.362 151.853 1.00 80.04  ? 252 LYS A NZ    1 
ATOM   3795  H  H     . LYS A  1 252 ? 104.330 192.235 146.167 1.00 80.04  ? 252 LYS A H     1 
ATOM   3796  H  HA    . LYS A  1 252 ? 102.411 193.209 147.596 1.00 80.04  ? 252 LYS A HA    1 
ATOM   3797  H  HB2   . LYS A  1 252 ? 104.945 194.229 146.973 1.00 80.04  ? 252 LYS A HB2   1 
ATOM   3798  H  HB3   . LYS A  1 252 ? 103.939 195.116 147.814 1.00 80.04  ? 252 LYS A HB3   1 
ATOM   3799  H  HG2   . LYS A  1 252 ? 103.980 193.592 149.540 1.00 80.04  ? 252 LYS A HG2   1 
ATOM   3800  H  HG3   . LYS A  1 252 ? 104.897 192.616 148.678 1.00 80.04  ? 252 LYS A HG3   1 
ATOM   3801  H  HD2   . LYS A  1 252 ? 106.674 194.009 148.836 1.00 80.04  ? 252 LYS A HD2   1 
ATOM   3802  H  HD3   . LYS A  1 252 ? 105.783 195.177 149.448 1.00 80.04  ? 252 LYS A HD3   1 
ATOM   3803  H  HE2   . LYS A  1 252 ? 106.140 192.774 150.857 1.00 80.04  ? 252 LYS A HE2   1 
ATOM   3804  H  HE3   . LYS A  1 252 ? 107.192 193.958 151.010 1.00 80.04  ? 252 LYS A HE3   1 
ATOM   3805  H  HZ1   . LYS A  1 252 ? 104.551 194.192 151.683 1.00 80.04  ? 252 LYS A HZ1   1 
ATOM   3806  H  HZ2   . LYS A  1 252 ? 105.615 194.036 152.655 1.00 80.04  ? 252 LYS A HZ2   1 
ATOM   3807  H  HZ3   . LYS A  1 252 ? 105.533 195.243 151.857 1.00 80.04  ? 252 LYS A HZ3   1 
ATOM   3808  N  N     . LEU A  1 253 ? 102.843 194.845 144.863 1.00 79.59  ? 253 LEU A N     1 
ATOM   3809  C  CA    . LEU A  1 253 ? 102.195 195.795 143.962 1.00 79.59  ? 253 LEU A CA    1 
ATOM   3810  C  C     . LEU A  1 253 ? 100.887 195.233 143.423 1.00 79.59  ? 253 LEU A C     1 
ATOM   3811  O  O     . LEU A  1 253 ? 99.901  195.964 143.279 1.00 79.59  ? 253 LEU A O     1 
ATOM   3812  C  CB    . LEU A  1 253 ? 103.142 196.160 142.814 1.00 79.59  ? 253 LEU A CB    1 
ATOM   3813  C  CG    . LEU A  1 253 ? 104.543 196.620 143.216 1.00 79.59  ? 253 LEU A CG    1 
ATOM   3814  C  CD1   . LEU A  1 253 ? 105.456 196.680 142.006 1.00 79.59  ? 253 LEU A CD1   1 
ATOM   3815  C  CD2   . LEU A  1 253 ? 104.474 197.979 143.903 1.00 79.59  ? 253 LEU A CD2   1 
ATOM   3816  H  H     . LEU A  1 253 ? 103.594 194.541 144.580 1.00 79.59  ? 253 LEU A H     1 
ATOM   3817  H  HA    . LEU A  1 253 ? 101.975 196.604 144.445 1.00 79.59  ? 253 LEU A HA    1 
ATOM   3818  H  HB2   . LEU A  1 253 ? 103.227 195.403 142.211 1.00 79.59  ? 253 LEU A HB2   1 
ATOM   3819  H  HB3   . LEU A  1 253 ? 102.760 196.906 142.335 1.00 79.59  ? 253 LEU A HB3   1 
ATOM   3820  H  HG    . LEU A  1 253 ? 104.921 195.984 143.841 1.00 79.59  ? 253 LEU A HG    1 
ATOM   3821  H  HD11  . LEU A  1 253 ? 106.328 196.999 142.285 1.00 79.59  ? 253 LEU A HD11  1 
ATOM   3822  H  HD12  . LEU A  1 253 ? 105.538 195.791 141.626 1.00 79.59  ? 253 LEU A HD12  1 
ATOM   3823  H  HD13  . LEU A  1 253 ? 105.075 197.285 141.351 1.00 79.59  ? 253 LEU A HD13  1 
ATOM   3824  H  HD21  . LEU A  1 253 ? 105.375 198.281 144.100 1.00 79.59  ? 253 LEU A HD21  1 
ATOM   3825  H  HD22  . LEU A  1 253 ? 104.037 198.610 143.310 1.00 79.59  ? 253 LEU A HD22  1 
ATOM   3826  H  HD23  . LEU A  1 253 ? 103.966 197.894 144.725 1.00 79.59  ? 253 LEU A HD23  1 
ATOM   3827  N  N     . ALA A  1 254 ? 100.858 193.935 143.122 1.00 79.38  ? 254 ALA A N     1 
ATOM   3828  C  CA    . ALA A  1 254 ? 99.645  193.333 142.584 1.00 79.38  ? 254 ALA A CA    1 
ATOM   3829  C  C     . ALA A  1 254 ? 98.500  193.411 143.585 1.00 79.38  ? 254 ALA A C     1 
ATOM   3830  O  O     . ALA A  1 254 ? 97.360  193.712 143.213 1.00 79.38  ? 254 ALA A O     1 
ATOM   3831  C  CB    . ALA A  1 254 ? 99.916  191.882 142.191 1.00 79.38  ? 254 ALA A CB    1 
ATOM   3832  H  H     . ALA A  1 254 ? 101.514 193.392 143.220 1.00 79.38  ? 254 ALA A H     1 
ATOM   3833  H  HA    . ALA A  1 254 ? 99.378  193.821 141.791 1.00 79.38  ? 254 ALA A HA    1 
ATOM   3834  H  HB1   . ALA A  1 254 ? 100.621 191.866 141.525 1.00 79.38  ? 254 ALA A HB1   1 
ATOM   3835  H  HB2   . ALA A  1 254 ? 99.105  191.495 141.826 1.00 79.38  ? 254 ALA A HB2   1 
ATOM   3836  H  HB3   . ALA A  1 254 ? 100.193 191.392 142.980 1.00 79.38  ? 254 ALA A HB3   1 
ATOM   3837  N  N     . VAL A  1 255 ? 98.782  193.145 144.861 1.00 79.74  ? 255 VAL A N     1 
ATOM   3838  C  CA    . VAL A  1 255 ? 97.732  193.174 145.874 1.00 79.74  ? 255 VAL A CA    1 
ATOM   3839  C  C     . VAL A  1 255 ? 97.169  194.583 146.018 1.00 79.74  ? 255 VAL A C     1 
ATOM   3840  O  O     . VAL A  1 255 ? 95.950  194.780 146.076 1.00 79.74  ? 255 VAL A O     1 
ATOM   3841  C  CB    . VAL A  1 255 ? 98.271  192.644 147.216 1.00 79.74  ? 255 VAL A CB    1 
ATOM   3842  C  CG1   . VAL A  1 255 ? 97.242  192.836 148.321 1.00 79.74  ? 255 VAL A CG1   1 
ATOM   3843  C  CG2   . VAL A  1 255 ? 98.654  191.176 147.093 1.00 79.74  ? 255 VAL A CG2   1 
ATOM   3844  H  H     . VAL A  1 255 ? 99.564  192.947 145.161 1.00 79.74  ? 255 VAL A H     1 
ATOM   3845  H  HA    . VAL A  1 255 ? 97.011  192.589 145.594 1.00 79.74  ? 255 VAL A HA    1 
ATOM   3846  H  HB    . VAL A  1 255 ? 99.067  193.144 147.455 1.00 79.74  ? 255 VAL A HB    1 
ATOM   3847  H  HG11  . VAL A  1 255 ? 97.304  192.090 148.939 1.00 79.74  ? 255 VAL A HG11  1 
ATOM   3848  H  HG12  . VAL A  1 255 ? 96.355  192.868 147.932 1.00 79.74  ? 255 VAL A HG12  1 
ATOM   3849  H  HG13  . VAL A  1 255 ? 97.432  193.664 148.789 1.00 79.74  ? 255 VAL A HG13  1 
ATOM   3850  H  HG21  . VAL A  1 255 ? 97.853  190.652 146.937 1.00 79.74  ? 255 VAL A HG21  1 
ATOM   3851  H  HG22  . VAL A  1 255 ? 99.079  190.892 147.918 1.00 79.74  ? 255 VAL A HG22  1 
ATOM   3852  H  HG23  . VAL A  1 255 ? 99.269  191.068 146.351 1.00 79.74  ? 255 VAL A HG23  1 
ATOM   3853  N  N     . ASN A  1 256 ? 98.049  195.584 146.076 1.00 79.28  ? 256 ASN A N     1 
ATOM   3854  C  CA    . ASN A  1 256 ? 97.600  196.950 146.330 1.00 79.28  ? 256 ASN A CA    1 
ATOM   3855  C  C     . ASN A  1 256 ? 96.980  197.582 145.089 1.00 79.28  ? 256 ASN A C     1 
ATOM   3856  O  O     . ASN A  1 256 ? 95.992  198.318 145.191 1.00 79.28  ? 256 ASN A O     1 
ATOM   3857  C  CB    . ASN A  1 256 ? 98.772  197.797 146.827 1.00 79.28  ? 256 ASN A CB    1 
ATOM   3858  C  CG    . ASN A  1 256 ? 99.291  197.340 148.176 1.00 79.28  ? 256 ASN A CG    1 
ATOM   3859  O  OD1   . ASN A  1 256 ? 98.965  197.925 149.209 1.00 79.28  ? 256 ASN A OD1   1 
ATOM   3860  N  ND2   . ASN A  1 256 ? 100.102 196.290 148.172 1.00 79.28  ? 256 ASN A ND2   1 
ATOM   3861  H  H     . ASN A  1 256 ? 98.898  195.500 145.973 1.00 79.28  ? 256 ASN A H     1 
ATOM   3862  H  HA    . ASN A  1 256 ? 96.926  196.936 147.026 1.00 79.28  ? 256 ASN A HA    1 
ATOM   3863  H  HB2   . ASN A  1 256 ? 99.500  197.734 146.190 1.00 79.28  ? 256 ASN A HB2   1 
ATOM   3864  H  HB3   . ASN A  1 256 ? 98.483  198.717 146.913 1.00 79.28  ? 256 ASN A HB3   1 
ATOM   3865  H  HD21  . ASN A  1 256 ? 100.305 195.910 147.429 1.00 79.28  ? 256 ASN A HD21  1 
ATOM   3866  H  HD22  . ASN A  1 256 ? 100.424 195.991 148.912 1.00 79.28  ? 256 ASN A HD22  1 
ATOM   3867  N  N     . MET A  1 257 ? 97.538  197.307 143.913 1.00 80.45  ? 257 MET A N     1 
ATOM   3868  C  CA    . MET A  1 257 ? 97.161  198.003 142.690 1.00 80.45  ? 257 MET A CA    1 
ATOM   3869  C  C     . MET A  1 257 ? 96.006  197.344 141.948 1.00 80.45  ? 257 MET A C     1 
ATOM   3870  O  O     . MET A  1 257 ? 95.598  197.854 140.900 1.00 80.45  ? 257 MET A O     1 
ATOM   3871  C  CB    . MET A  1 257 ? 98.368  198.102 141.753 1.00 80.45  ? 257 MET A CB    1 
ATOM   3872  C  CG    . MET A  1 257 ? 99.489  198.985 142.275 1.00 80.45  ? 257 MET A CG    1 
ATOM   3873  S  SD    . MET A  1 257 ? 99.056  200.735 142.290 1.00 80.45  ? 257 MET A SD    1 
ATOM   3874  C  CE    . MET A  1 257 ? 98.800  201.036 140.543 1.00 80.45  ? 257 MET A CE    1 
ATOM   3875  H  H     . MET A  1 257 ? 98.146  196.711 143.798 1.00 80.45  ? 257 MET A H     1 
ATOM   3876  H  HA    . MET A  1 257 ? 96.898  198.907 142.920 1.00 80.45  ? 257 MET A HA    1 
ATOM   3877  H  HB2   . MET A  1 257 ? 98.730  197.213 141.615 1.00 80.45  ? 257 MET A HB2   1 
ATOM   3878  H  HB3   . MET A  1 257 ? 98.074  198.468 140.905 1.00 80.45  ? 257 MET A HB3   1 
ATOM   3879  H  HG2   . MET A  1 257 ? 99.699  198.721 143.184 1.00 80.45  ? 257 MET A HG2   1 
ATOM   3880  H  HG3   . MET A  1 257 ? 100.268 198.873 141.708 1.00 80.45  ? 257 MET A HG3   1 
ATOM   3881  H  HE1   . MET A  1 257 ? 99.493  200.578 140.043 1.00 80.45  ? 257 MET A HE1   1 
ATOM   3882  H  HE2   . MET A  1 257 ? 98.845  201.990 140.372 1.00 80.45  ? 257 MET A HE2   1 
ATOM   3883  H  HE3   . MET A  1 257 ? 97.930  200.691 140.287 1.00 80.45  ? 257 MET A HE3   1 
ATOM   3884  N  N     . VAL A  1 258 ? 95.472  196.237 142.452 1.00 79.14  ? 258 VAL A N     1 
ATOM   3885  C  CA    . VAL A  1 258 ? 94.420  195.510 141.747 1.00 79.14  ? 258 VAL A CA    1 
ATOM   3886  C  C     . VAL A  1 258 ? 93.226  195.326 142.674 1.00 79.14  ? 258 VAL A C     1 
ATOM   3887  O  O     . VAL A  1 258 ? 93.107  194.279 143.327 1.00 79.14  ? 258 VAL A O     1 
ATOM   3888  C  CB    . VAL A  1 258 ? 94.928  194.154 141.233 1.00 79.14  ? 258 VAL A CB    1 
ATOM   3889  C  CG1   . VAL A  1 258 ? 93.818  193.404 140.528 1.00 79.14  ? 258 VAL A CG1   1 
ATOM   3890  C  CG2   . VAL A  1 258 ? 96.114  194.348 140.295 1.00 79.14  ? 258 VAL A CG2   1 
ATOM   3891  H  H     . VAL A  1 258 ? 95.696  195.885 143.204 1.00 79.14  ? 258 VAL A H     1 
ATOM   3892  H  HA    . VAL A  1 258 ? 94.128  196.034 140.986 1.00 79.14  ? 258 VAL A HA    1 
ATOM   3893  H  HB    . VAL A  1 258 ? 95.213  193.620 141.990 1.00 79.14  ? 258 VAL A HB    1 
ATOM   3894  H  HG11  . VAL A  1 258 ? 93.236  194.051 140.097 1.00 79.14  ? 258 VAL A HG11  1 
ATOM   3895  H  HG12  . VAL A  1 258 ? 93.319  192.880 141.176 1.00 79.14  ? 258 VAL A HG12  1 
ATOM   3896  H  HG13  . VAL A  1 258 ? 94.215  192.814 139.868 1.00 79.14  ? 258 VAL A HG13  1 
ATOM   3897  H  HG21  . VAL A  1 258 ? 96.554  193.493 140.167 1.00 79.14  ? 258 VAL A HG21  1 
ATOM   3898  H  HG22  . VAL A  1 258 ? 96.733  194.982 140.687 1.00 79.14  ? 258 VAL A HG22  1 
ATOM   3899  H  HG23  . VAL A  1 258 ? 95.795  194.681 139.441 1.00 79.14  ? 258 VAL A HG23  1 
ATOM   3900  N  N     . PRO A  1 259 ? 92.323  196.305 142.772 1.00 78.33  ? 259 PRO A N     1 
ATOM   3901  C  CA    . PRO A  1 259 ? 91.114  196.083 143.582 1.00 78.33  ? 259 PRO A CA    1 
ATOM   3902  C  C     . PRO A  1 259 ? 90.317  194.875 143.120 1.00 78.33  ? 259 PRO A C     1 
ATOM   3903  O  O     . PRO A  1 259 ? 90.092  193.943 143.903 1.00 78.33  ? 259 PRO A O     1 
ATOM   3904  C  CB    . PRO A  1 259 ? 90.336  197.396 143.411 1.00 78.33  ? 259 PRO A CB    1 
ATOM   3905  C  CG    . PRO A  1 259 ? 91.358  198.407 143.032 1.00 78.33  ? 259 PRO A CG    1 
ATOM   3906  C  CD    . PRO A  1 259 ? 92.381  197.670 142.223 1.00 78.33  ? 259 PRO A CD    1 
ATOM   3907  H  HA    . PRO A  1 259 ? 91.355  195.973 144.515 1.00 78.33  ? 259 PRO A HA    1 
ATOM   3908  H  HB2   . PRO A  1 259 ? 89.677  197.296 142.707 1.00 78.33  ? 259 PRO A HB2   1 
ATOM   3909  H  HB3   . PRO A  1 259 ? 89.911  197.635 144.249 1.00 78.33  ? 259 PRO A HB3   1 
ATOM   3910  H  HG2   . PRO A  1 259 ? 90.940  199.103 142.502 1.00 78.33  ? 259 PRO A HG2   1 
ATOM   3911  H  HG3   . PRO A  1 259 ? 91.757  198.781 143.833 1.00 78.33  ? 259 PRO A HG3   1 
ATOM   3912  H  HD2   . PRO A  1 259 ? 92.133  197.668 141.286 1.00 78.33  ? 259 PRO A HD2   1 
ATOM   3913  H  HD3   . PRO A  1 259 ? 93.261  198.054 142.358 1.00 78.33  ? 259 PRO A HD3   1 
ATOM   3914  N  N     . PHE A  1 260 ? 89.897  194.858 141.855 1.00 78.82  ? 260 PHE A N     1 
ATOM   3915  C  CA    . PHE A  1 260 ? 89.145  193.750 141.296 1.00 78.82  ? 260 PHE A CA    1 
ATOM   3916  C  C     . PHE A  1 260 ? 90.008  192.971 140.305 1.00 78.82  ? 260 PHE A C     1 
ATOM   3917  O  O     . PHE A  1 260 ? 90.946  193.525 139.724 1.00 78.82  ? 260 PHE A O     1 
ATOM   3918  C  CB    . PHE A  1 260 ? 87.877  194.244 140.591 1.00 78.82  ? 260 PHE A CB    1 
ATOM   3919  C  CG    . PHE A  1 260 ? 87.010  195.117 141.452 1.00 78.82  ? 260 PHE A CG    1 
ATOM   3920  C  CD1   . PHE A  1 260 ? 87.217  196.485 141.504 1.00 78.82  ? 260 PHE A CD1   1 
ATOM   3921  C  CD2   . PHE A  1 260 ? 85.990  194.570 142.211 1.00 78.82  ? 260 PHE A CD2   1 
ATOM   3922  C  CE1   . PHE A  1 260 ? 86.422  197.291 142.297 1.00 78.82  ? 260 PHE A CE1   1 
ATOM   3923  C  CE2   . PHE A  1 260 ? 85.192  195.372 143.005 1.00 78.82  ? 260 PHE A CE2   1 
ATOM   3924  C  CZ    . PHE A  1 260 ? 85.409  196.733 143.047 1.00 78.82  ? 260 PHE A CZ    1 
ATOM   3925  H  H     . PHE A  1 260 ? 90.041  195.492 141.293 1.00 78.82  ? 260 PHE A H     1 
ATOM   3926  H  HA    . PHE A  1 260 ? 88.879  193.154 142.012 1.00 78.82  ? 260 PHE A HA    1 
ATOM   3927  H  HB2   . PHE A  1 260 ? 88.133  194.756 139.808 1.00 78.82  ? 260 PHE A HB2   1 
ATOM   3928  H  HB3   . PHE A  1 260 ? 87.350  193.475 140.325 1.00 78.82  ? 260 PHE A HB3   1 
ATOM   3929  H  HD1   . PHE A  1 260 ? 87.899  196.867 141.001 1.00 78.82  ? 260 PHE A HD1   1 
ATOM   3930  H  HD2   . PHE A  1 260 ? 85.839  193.653 142.187 1.00 78.82  ? 260 PHE A HD2   1 
ATOM   3931  H  HE1   . PHE A  1 260 ? 86.569  198.208 142.324 1.00 78.82  ? 260 PHE A HE1   1 
ATOM   3932  H  HE2   . PHE A  1 260 ? 84.509  194.995 143.511 1.00 78.82  ? 260 PHE A HE2   1 
ATOM   3933  H  HZ    . PHE A  1 260 ? 84.873  197.274 143.581 1.00 78.82  ? 260 PHE A HZ    1 
ATOM   3934  N  N     . PRO A  1 261 ? 89.718  191.685 140.089 1.00 77.86  ? 261 PRO A N     1 
ATOM   3935  C  CA    . PRO A  1 261 ? 90.634  190.867 139.271 1.00 77.86  ? 261 PRO A CA    1 
ATOM   3936  C  C     . PRO A  1 261 ? 90.865  191.418 137.873 1.00 77.86  ? 261 PRO A C     1 
ATOM   3937  O  O     . PRO A  1 261 ? 92.017  191.520 137.429 1.00 77.86  ? 261 PRO A O     1 
ATOM   3938  C  CB    . PRO A  1 261 ? 89.940  189.496 139.240 1.00 77.86  ? 261 PRO A CB    1 
ATOM   3939  C  CG    . PRO A  1 261 ? 88.997  189.501 140.397 1.00 77.86  ? 261 PRO A CG    1 
ATOM   3940  C  CD    . PRO A  1 261 ? 88.550  190.916 140.549 1.00 77.86  ? 261 PRO A CD    1 
ATOM   3941  H  HA    . PRO A  1 261 ? 91.489  190.778 139.721 1.00 77.86  ? 261 PRO A HA    1 
ATOM   3942  H  HB2   . PRO A  1 261 ? 89.458  189.393 138.405 1.00 77.86  ? 261 PRO A HB2   1 
ATOM   3943  H  HB3   . PRO A  1 261 ? 90.602  188.794 139.342 1.00 77.86  ? 261 PRO A HB3   1 
ATOM   3944  H  HG2   . PRO A  1 261 ? 88.241  188.925 140.202 1.00 77.86  ? 261 PRO A HG2   1 
ATOM   3945  H  HG3   . PRO A  1 261 ? 89.458  189.200 141.196 1.00 77.86  ? 261 PRO A HG3   1 
ATOM   3946  H  HD2   . PRO A  1 261 ? 87.783  191.091 139.981 1.00 77.86  ? 261 PRO A HD2   1 
ATOM   3947  H  HD3   . PRO A  1 261 ? 88.355  191.108 141.478 1.00 77.86  ? 261 PRO A HD3   1 
ATOM   3948  N  N     . ARG A  1 262 ? 89.796  191.782 137.162 1.00 82.68  ? 262 ARG A N     1 
ATOM   3949  C  CA    . ARG A  1 262 ? 89.937  192.190 135.768 1.00 82.68  ? 262 ARG A CA    1 
ATOM   3950  C  C     . ARG A  1 262 ? 90.609  193.551 135.630 1.00 82.68  ? 262 ARG A C     1 
ATOM   3951  O  O     . ARG A  1 262 ? 91.340  193.781 134.660 1.00 82.68  ? 262 ARG A O     1 
ATOM   3952  C  CB    . ARG A  1 262 ? 88.567  192.208 135.090 1.00 82.68  ? 262 ARG A CB    1 
ATOM   3953  C  CG    . ARG A  1 262 ? 88.039  190.827 134.732 1.00 82.68  ? 262 ARG A CG    1 
ATOM   3954  C  CD    . ARG A  1 262 ? 86.579  190.874 134.308 1.00 82.68  ? 262 ARG A CD    1 
ATOM   3955  N  NE    . ARG A  1 262 ? 86.361  191.746 133.159 1.00 82.68  ? 262 ARG A NE    1 
ATOM   3956  C  CZ    . ARG A  1 262 ? 86.444  191.363 131.892 1.00 82.68  ? 262 ARG A CZ    1 
ATOM   3957  N  NH1   . ARG A  1 262 ? 86.755  190.119 131.562 1.00 82.68  ? 262 ARG A NH1   1 
ATOM   3958  N  NH2   . ARG A  1 262 ? 86.210  192.250 130.929 1.00 82.68  ? 262 ARG A NH2   1 
ATOM   3959  H  H     . ARG A  1 262 ? 88.990  191.800 137.460 1.00 82.68  ? 262 ARG A H     1 
ATOM   3960  H  HA    . ARG A  1 262 ? 90.490  191.541 135.306 1.00 82.68  ? 262 ARG A HA    1 
ATOM   3961  H  HB2   . ARG A  1 262 ? 87.929  192.621 135.692 1.00 82.68  ? 262 ARG A HB2   1 
ATOM   3962  H  HB3   . ARG A  1 262 ? 88.629  192.724 134.272 1.00 82.68  ? 262 ARG A HB3   1 
ATOM   3963  H  HG2   . ARG A  1 262 ? 88.556  190.471 133.993 1.00 82.68  ? 262 ARG A HG2   1 
ATOM   3964  H  HG3   . ARG A  1 262 ? 88.113  190.245 135.504 1.00 82.68  ? 262 ARG A HG3   1 
ATOM   3965  H  HD2   . ARG A  1 262 ? 86.285  189.980 134.075 1.00 82.68  ? 262 ARG A HD2   1 
ATOM   3966  H  HD3   . ARG A  1 262 ? 86.048  191.214 135.045 1.00 82.68  ? 262 ARG A HD3   1 
ATOM   3967  H  HE    . ARG A  1 262 ? 86.178  192.572 133.314 1.00 82.68  ? 262 ARG A HE    1 
ATOM   3968  H  HH11  . ARG A  1 262 ? 86.909  189.534 132.172 1.00 82.68  ? 262 ARG A HH11  1 
ATOM   3969  H  HH12  . ARG A  1 262 ? 86.804  189.896 130.733 1.00 82.68  ? 262 ARG A HH12  1 
ATOM   3970  H  HH21  . ARG A  1 262 ? 86.007  193.061 131.132 1.00 82.68  ? 262 ARG A HH21  1 
ATOM   3971  H  HH22  . ARG A  1 262 ? 86.262  192.014 130.104 1.00 82.68  ? 262 ARG A HH22  1 
ATOM   3972  N  N     . LEU A  1 263 ? 90.379  194.462 136.576 1.00 81.60  ? 263 LEU A N     1 
ATOM   3973  C  CA    . LEU A  1 263 ? 90.890  195.830 136.470 1.00 81.60  ? 263 LEU A CA    1 
ATOM   3974  C  C     . LEU A  1 263 ? 92.331  195.883 136.982 1.00 81.60  ? 263 LEU A C     1 
ATOM   3975  O  O     . LEU A  1 263 ? 92.637  196.428 138.043 1.00 81.60  ? 263 LEU A O     1 
ATOM   3976  C  CB    . LEU A  1 263 ? 89.987  196.790 137.233 1.00 81.60  ? 263 LEU A CB    1 
ATOM   3977  C  CG    . LEU A  1 263 ? 88.487  196.674 136.944 1.00 81.60  ? 263 LEU A CG    1 
ATOM   3978  C  CD1   . LEU A  1 263 ? 87.722  197.752 137.697 1.00 81.60  ? 263 LEU A CD1   1 
ATOM   3979  C  CD2   . LEU A  1 263 ? 88.200  196.757 135.452 1.00 81.60  ? 263 LEU A CD2   1 
ATOM   3980  H  H     . LEU A  1 263 ? 89.927  194.312 137.291 1.00 81.60  ? 263 LEU A H     1 
ATOM   3981  H  HA    . LEU A  1 263 ? 90.895  196.097 135.538 1.00 81.60  ? 263 LEU A HA    1 
ATOM   3982  H  HB2   . LEU A  1 263 ? 90.109  196.633 138.182 1.00 81.60  ? 263 LEU A HB2   1 
ATOM   3983  H  HB3   . LEU A  1 263 ? 90.254  197.697 137.018 1.00 81.60  ? 263 LEU A HB3   1 
ATOM   3984  H  HG    . LEU A  1 263 ? 88.175  195.812 137.259 1.00 81.60  ? 263 LEU A HG    1 
ATOM   3985  H  HD11  . LEU A  1 263 ? 88.039  198.622 137.407 1.00 81.60  ? 263 LEU A HD11  1 
ATOM   3986  H  HD12  . LEU A  1 263 ? 87.876  197.644 138.648 1.00 81.60  ? 263 LEU A HD12  1 
ATOM   3987  H  HD13  . LEU A  1 263 ? 86.776  197.664 137.502 1.00 81.60  ? 263 LEU A HD13  1 
ATOM   3988  H  HD21  . LEU A  1 263 ? 87.241  196.742 135.313 1.00 81.60  ? 263 LEU A HD21  1 
ATOM   3989  H  HD22  . LEU A  1 263 ? 88.609  196.004 134.998 1.00 81.60  ? 263 LEU A HD22  1 
ATOM   3990  H  HD23  . LEU A  1 263 ? 88.566  197.587 135.116 1.00 81.60  ? 263 LEU A HD23  1 
ATOM   3991  N  N     . HIS A  1 264 ? 93.227  195.295 136.190 1.00 80.08  ? 264 HIS A N     1 
ATOM   3992  C  CA    . HIS A  1 264 ? 94.647  195.250 136.517 1.00 80.08  ? 264 HIS A CA    1 
ATOM   3993  C  C     . HIS A  1 264 ? 95.512  196.005 135.515 1.00 80.08  ? 264 HIS A C     1 
ATOM   3994  O  O     . HIS A  1 264 ? 96.743  195.917 135.593 1.00 80.08  ? 264 HIS A O     1 
ATOM   3995  C  CB    . HIS A  1 264 ? 95.121  193.798 136.610 1.00 80.08  ? 264 HIS A CB    1 
ATOM   3996  C  CG    . HIS A  1 264 ? 94.801  192.981 135.398 1.00 80.08  ? 264 HIS A CG    1 
ATOM   3997  N  ND1   . HIS A  1 264 ? 93.697  192.160 135.326 1.00 80.08  ? 264 HIS A ND1   1 
ATOM   3998  C  CD2   . HIS A  1 264 ? 95.439  192.859 134.211 1.00 80.08  ? 264 HIS A CD2   1 
ATOM   3999  C  CE1   . HIS A  1 264 ? 93.669  191.566 134.146 1.00 80.08  ? 264 HIS A CE1   1 
ATOM   4000  N  NE2   . HIS A  1 264 ? 94.715  191.973 133.450 1.00 80.08  ? 264 HIS A NE2   1 
ATOM   4001  H  H     . HIS A  1 264 ? 93.031  194.907 135.448 1.00 80.08  ? 264 HIS A H     1 
ATOM   4002  H  HA    . HIS A  1 264 ? 94.784  195.659 137.384 1.00 80.08  ? 264 HIS A HA    1 
ATOM   4003  H  HB2   . HIS A  1 264 ? 96.084  193.796 136.720 1.00 80.08  ? 264 HIS A HB2   1 
ATOM   4004  H  HB3   . HIS A  1 264 ? 94.699  193.377 137.374 1.00 80.08  ? 264 HIS A HB3   1 
ATOM   4005  H  HD1   . HIS A  1 264 ? 93.117  192.050 135.951 1.00 80.08  ? 264 HIS A HD1   1 
ATOM   4006  H  HD2   . HIS A  1 264 ? 96.221  193.293 133.959 1.00 80.08  ? 264 HIS A HD2   1 
ATOM   4007  H  HE1   . HIS A  1 264 ? 93.022  190.964 133.855 1.00 80.08  ? 264 HIS A HE1   1 
ATOM   4008  H  HE2   . HIS A  1 264 ? 94.911  191.724 132.651 1.00 80.08  ? 264 HIS A HE2   1 
ATOM   4009  N  N     . PHE A  1 265 ? 94.917  196.744 134.582 1.00 80.31  ? 265 PHE A N     1 
ATOM   4010  C  CA    . PHE A  1 265 ? 95.702  197.500 133.614 1.00 80.31  ? 265 PHE A CA    1 
ATOM   4011  C  C     . PHE A  1 265 ? 96.170  198.798 134.257 1.00 80.31  ? 265 PHE A C     1 
ATOM   4012  O  O     . PHE A  1 265 ? 95.349  199.633 134.653 1.00 80.31  ? 265 PHE A O     1 
ATOM   4013  C  CB    . PHE A  1 265 ? 94.891  197.798 132.356 1.00 80.31  ? 265 PHE A CB    1 
ATOM   4014  C  CG    . PHE A  1 265 ? 94.552  196.578 131.545 1.00 80.31  ? 265 PHE A CG    1 
ATOM   4015  C  CD1   . PHE A  1 265 ? 95.397  196.143 130.537 1.00 80.31  ? 265 PHE A CD1   1 
ATOM   4016  C  CD2   . PHE A  1 265 ? 93.390  195.866 131.786 1.00 80.31  ? 265 PHE A CD2   1 
ATOM   4017  C  CE1   . PHE A  1 265 ? 95.093  195.026 129.789 1.00 80.31  ? 265 PHE A CE1   1 
ATOM   4018  C  CE2   . PHE A  1 265 ? 93.081  194.745 131.038 1.00 80.31  ? 265 PHE A CE2   1 
ATOM   4019  C  CZ    . PHE A  1 265 ? 93.936  194.328 130.039 1.00 80.31  ? 265 PHE A CZ    1 
ATOM   4020  H  H     . PHE A  1 265 ? 94.067  196.821 134.485 1.00 80.31  ? 265 PHE A H     1 
ATOM   4021  H  HA    . PHE A  1 265 ? 96.481  196.983 133.357 1.00 80.31  ? 265 PHE A HA    1 
ATOM   4022  H  HB2   . PHE A  1 265 ? 94.061  198.231 132.612 1.00 80.31  ? 265 PHE A HB2   1 
ATOM   4023  H  HB3   . PHE A  1 265 ? 95.427  198.391 131.800 1.00 80.31  ? 265 PHE A HB3   1 
ATOM   4024  H  HD1   . PHE A  1 265 ? 96.178  196.609 130.359 1.00 80.31  ? 265 PHE A HD1   1 
ATOM   4025  H  HD2   . PHE A  1 265 ? 92.811  196.146 132.458 1.00 80.31  ? 265 PHE A HD2   1 
ATOM   4026  H  HE1   . PHE A  1 265 ? 95.670  194.745 129.115 1.00 80.31  ? 265 PHE A HE1   1 
ATOM   4027  H  HE2   . PHE A  1 265 ? 92.299  194.272 131.207 1.00 80.31  ? 265 PHE A HE2   1 
ATOM   4028  H  HZ    . PHE A  1 265 ? 93.732  193.574 129.534 1.00 80.31  ? 265 PHE A HZ    1 
ATOM   4029  N  N     . PHE A  1 266 ? 97.484  198.968 134.360 1.00 80.48  ? 266 PHE A N     1 
ATOM   4030  C  CA    . PHE A  1 266 ? 98.076  200.174 134.913 1.00 80.48  ? 266 PHE A CA    1 
ATOM   4031  C  C     . PHE A  1 266 ? 98.663  201.016 133.783 1.00 80.48  ? 266 PHE A C     1 
ATOM   4032  O  O     . PHE A  1 266 ? 98.594  200.663 132.604 1.00 80.48  ? 266 PHE A O     1 
ATOM   4033  C  CB    . PHE A  1 266 ? 99.153  199.827 135.945 1.00 80.48  ? 266 PHE A CB    1 
ATOM   4034  C  CG    . PHE A  1 266 ? 98.757  198.738 136.908 1.00 80.48  ? 266 PHE A CG    1 
ATOM   4035  C  CD1   . PHE A  1 266 ? 97.432  198.548 137.265 1.00 80.48  ? 266 PHE A CD1   1 
ATOM   4036  C  CD2   . PHE A  1 266 ? 99.719  197.912 137.467 1.00 80.48  ? 266 PHE A CD2   1 
ATOM   4037  C  CE1   . PHE A  1 266 ? 97.075  197.551 138.151 1.00 80.48  ? 266 PHE A CE1   1 
ATOM   4038  C  CE2   . PHE A  1 266 ? 99.366  196.916 138.355 1.00 80.48  ? 266 PHE A CE2   1 
ATOM   4039  C  CZ    . PHE A  1 266 ? 98.043  196.736 138.696 1.00 80.48  ? 266 PHE A CZ    1 
ATOM   4040  H  H     . PHE A  1 266 ? 98.065  198.385 134.110 1.00 80.48  ? 266 PHE A H     1 
ATOM   4041  H  HA    . PHE A  1 266 ? 97.391  200.695 135.357 1.00 80.48  ? 266 PHE A HA    1 
ATOM   4042  H  HB2   . PHE A  1 266 ? 99.949  199.556 135.471 1.00 80.48  ? 266 PHE A HB2   1 
ATOM   4043  H  HB3   . PHE A  1 266 ? 99.355  200.611 136.481 1.00 80.48  ? 266 PHE A HB3   1 
ATOM   4044  H  HD1   . PHE A  1 266 ? 96.774  199.091 136.898 1.00 80.48  ? 266 PHE A HD1   1 
ATOM   4045  H  HD2   . PHE A  1 266 ? 100.613 198.029 137.239 1.00 80.48  ? 266 PHE A HD2   1 
ATOM   4046  H  HE1   . PHE A  1 266 ? 96.183  197.431 138.382 1.00 80.48  ? 266 PHE A HE1   1 
ATOM   4047  H  HE2   . PHE A  1 266 ? 100.021 196.366 138.722 1.00 80.48  ? 266 PHE A HE2   1 
ATOM   4048  H  HZ    . PHE A  1 266 ? 97.804  196.066 139.294 1.00 80.48  ? 266 PHE A HZ    1 
ATOM   4049  N  N     . MET A  1 267 ? 99.248  202.155 134.156 1.00 81.89  ? 267 MET A N     1 
ATOM   4050  C  CA    . MET A  1 267 ? 99.990  202.983 133.228 1.00 81.89  ? 267 MET A CA    1 
ATOM   4051  C  C     . MET A  1 267 ? 101.154 203.550 134.033 1.00 81.89  ? 267 MET A C     1 
ATOM   4052  O  O     . MET A  1 267 ? 100.919 204.146 135.096 1.00 81.89  ? 267 MET A O     1 
ATOM   4053  C  CB    . MET A  1 267 ? 99.157  204.112 132.623 1.00 81.89  ? 267 MET A CB    1 
ATOM   4054  C  CG    . MET A  1 267 ? 98.321  204.889 133.623 1.00 81.89  ? 267 MET A CG    1 
ATOM   4055  S  SD    . MET A  1 267 ? 97.321  206.154 132.818 1.00 81.89  ? 267 MET A SD    1 
ATOM   4056  C  CE    . MET A  1 267 ? 96.291  206.684 134.181 1.00 81.89  ? 267 MET A CE    1 
ATOM   4057  H  H     . MET A  1 267 ? 99.226  202.467 134.957 1.00 81.89  ? 267 MET A H     1 
ATOM   4058  H  HA    . MET A  1 267 ? 100.306 202.420 132.500 1.00 81.89  ? 267 MET A HA    1 
ATOM   4059  H  HB2   . MET A  1 267 ? 99.756  204.741 132.192 1.00 81.89  ? 267 MET A HB2   1 
ATOM   4060  H  HB3   . MET A  1 267 ? 98.551  203.733 131.968 1.00 81.89  ? 267 MET A HB3   1 
ATOM   4061  H  HG2   . MET A  1 267 ? 97.723  204.280 134.083 1.00 81.89  ? 267 MET A HG2   1 
ATOM   4062  H  HG3   . MET A  1 267 ? 98.908  205.327 134.258 1.00 81.89  ? 267 MET A HG3   1 
ATOM   4063  H  HE1   . MET A  1 267 ? 95.567  207.231 133.837 1.00 81.89  ? 267 MET A HE1   1 
ATOM   4064  H  HE2   . MET A  1 267 ? 95.932  205.899 134.622 1.00 81.89  ? 267 MET A HE2   1 
ATOM   4065  H  HE3   . MET A  1 267 ? 96.829  207.196 134.804 1.00 81.89  ? 267 MET A HE3   1 
ATOM   4066  N  N     . PRO A  1 268 ? 102.390 203.389 133.576 1.00 80.10  ? 268 PRO A N     1 
ATOM   4067  C  CA    . PRO A  1 268 ? 103.549 203.722 134.409 1.00 80.10  ? 268 PRO A CA    1 
ATOM   4068  C  C     . PRO A  1 268 ? 103.909 205.204 134.345 1.00 80.10  ? 268 PRO A C     1 
ATOM   4069  O  O     . PRO A  1 268 ? 103.243 206.015 133.706 1.00 80.10  ? 268 PRO A O     1 
ATOM   4070  C  CB    . PRO A  1 268 ? 104.653 202.859 133.804 1.00 80.10  ? 268 PRO A CB    1 
ATOM   4071  C  CG    . PRO A  1 268 ? 104.302 202.775 132.367 1.00 80.10  ? 268 PRO A CG    1 
ATOM   4072  C  CD    . PRO A  1 268 ? 102.797 202.774 132.299 1.00 80.10  ? 268 PRO A CD    1 
ATOM   4073  H  HA    . PRO A  1 268 ? 103.396 203.459 135.330 1.00 80.10  ? 268 PRO A HA    1 
ATOM   4074  H  HB2   . PRO A  1 268 ? 105.500 203.307 133.922 1.00 80.10  ? 268 PRO A HB2   1 
ATOM   4075  H  HB3   . PRO A  1 268 ? 104.656 201.981 134.218 1.00 80.10  ? 268 PRO A HB3   1 
ATOM   4076  H  HG2   . PRO A  1 268 ? 104.663 203.546 131.901 1.00 80.10  ? 268 PRO A HG2   1 
ATOM   4077  H  HG3   . PRO A  1 268 ? 104.660 201.954 131.993 1.00 80.10  ? 268 PRO A HG3   1 
ATOM   4078  H  HD2   . PRO A  1 268 ? 102.491 203.311 131.553 1.00 80.10  ? 268 PRO A HD2   1 
ATOM   4079  H  HD3   . PRO A  1 268 ? 102.466 201.865 132.241 1.00 80.10  ? 268 PRO A HD3   1 
ATOM   4080  N  N     . GLY A  1 269 ? 104.997 205.540 135.039 1.00 80.89  ? 269 GLY A N     1 
ATOM   4081  C  CA    . GLY A  1 269 ? 105.565 206.874 135.034 1.00 80.89  ? 269 GLY A CA    1 
ATOM   4082  C  C     . GLY A  1 269 ? 106.936 206.871 135.682 1.00 80.89  ? 269 GLY A C     1 
ATOM   4083  O  O     . GLY A  1 269 ? 107.207 206.029 136.542 1.00 80.89  ? 269 GLY A O     1 
ATOM   4084  H  H     . GLY A  1 269 ? 105.433 204.988 135.532 1.00 80.89  ? 269 GLY A H     1 
ATOM   4085  H  HA2   . GLY A  1 269 ? 105.649 207.193 134.122 1.00 80.89  ? 269 GLY A HA2   1 
ATOM   4086  H  HA3   . GLY A  1 269 ? 104.988 207.478 135.526 1.00 80.89  ? 269 GLY A HA3   1 
ATOM   4087  N  N     . PHE A  1 270 ? 107.811 207.796 135.288 1.00 79.93  ? 270 PHE A N     1 
ATOM   4088  C  CA    . PHE A  1 270 ? 109.179 207.820 135.788 1.00 79.93  ? 270 PHE A CA    1 
ATOM   4089  C  C     . PHE A  1 270 ? 109.617 209.255 136.045 1.00 79.93  ? 270 PHE A C     1 
ATOM   4090  O  O     . PHE A  1 270 ? 109.131 210.197 135.413 1.00 79.93  ? 270 PHE A O     1 
ATOM   4091  C  CB    . PHE A  1 270 ? 110.150 207.151 134.803 1.00 79.93  ? 270 PHE A CB    1 
ATOM   4092  C  CG    . PHE A  1 270 ? 111.533 206.952 135.356 1.00 79.93  ? 270 PHE A CG    1 
ATOM   4093  C  CD1   . PHE A  1 270 ? 112.498 207.951 135.249 1.00 79.93  ? 270 PHE A CD1   1 
ATOM   4094  C  CD2   . PHE A  1 270 ? 111.879 205.767 135.979 1.00 79.93  ? 270 PHE A CD2   1 
ATOM   4095  C  CE1   . PHE A  1 270 ? 113.758 207.775 135.752 1.00 79.93  ? 270 PHE A CE1   1 
ATOM   4096  C  CE2   . PHE A  1 270 ? 113.154 205.584 136.488 1.00 79.93  ? 270 PHE A CE2   1 
ATOM   4097  C  CZ    . PHE A  1 270 ? 114.091 206.579 136.377 1.00 79.93  ? 270 PHE A CZ    1 
ATOM   4098  H  H     . PHE A  1 270 ? 107.632 208.422 134.725 1.00 79.93  ? 270 PHE A H     1 
ATOM   4099  H  HA    . PHE A  1 270 ? 109.224 207.335 136.625 1.00 79.93  ? 270 PHE A HA    1 
ATOM   4100  H  HB2   . PHE A  1 270 ? 109.802 206.284 134.564 1.00 79.93  ? 270 PHE A HB2   1 
ATOM   4101  H  HB3   . PHE A  1 270 ? 110.222 207.709 134.008 1.00 79.93  ? 270 PHE A HB3   1 
ATOM   4102  H  HD1   . PHE A  1 270 ? 112.277 208.740 134.839 1.00 79.93  ? 270 PHE A HD1   1 
ATOM   4103  H  HD2   . PHE A  1 270 ? 111.245 205.095 136.054 1.00 79.93  ? 270 PHE A HD2   1 
ATOM   4104  H  HE1   . PHE A  1 270 ? 114.391 208.451 135.676 1.00 79.93  ? 270 PHE A HE1   1 
ATOM   4105  H  HE2   . PHE A  1 270 ? 113.365 204.784 136.903 1.00 79.93  ? 270 PHE A HE2   1 
ATOM   4106  H  HZ    . PHE A  1 270 ? 114.957 206.452 136.724 1.00 79.93  ? 270 PHE A HZ    1 
ATOM   4107  N  N     . ALA A  1 271 ? 110.546 209.405 136.984 1.00 81.22  ? 271 ALA A N     1 
ATOM   4108  C  CA    . ALA A  1 271 ? 111.169 210.685 137.289 1.00 81.22  ? 271 ALA A CA    1 
ATOM   4109  C  C     . ALA A  1 271 ? 112.477 210.412 138.019 1.00 81.22  ? 271 ALA A C     1 
ATOM   4110  O  O     . ALA A  1 271 ? 112.651 209.334 138.599 1.00 81.22  ? 271 ALA A O     1 
ATOM   4111  C  CB    . ALA A  1 271 ? 110.244 211.564 138.142 1.00 81.22  ? 271 ALA A CB    1 
ATOM   4112  H  H     . ALA A  1 271 ? 110.839 208.759 137.471 1.00 81.22  ? 271 ALA A H     1 
ATOM   4113  H  HA    . ALA A  1 271 ? 111.364 211.154 136.463 1.00 81.22  ? 271 ALA A HA    1 
ATOM   4114  H  HB1   . ALA A  1 271 ? 110.690 212.396 138.356 1.00 81.22  ? 271 ALA A HB1   1 
ATOM   4115  H  HB2   . ALA A  1 271 ? 110.032 211.086 138.958 1.00 81.22  ? 271 ALA A HB2   1 
ATOM   4116  H  HB3   . ALA A  1 271 ? 109.434 211.742 137.641 1.00 81.22  ? 271 ALA A HB3   1 
ATOM   4117  N  N     . PRO A  1 272 ? 113.416 211.372 138.018 1.00 82.71  ? 272 PRO A N     1 
ATOM   4118  C  CA    . PRO A  1 272 ? 113.368 212.707 137.410 1.00 82.71  ? 272 PRO A CA    1 
ATOM   4119  C  C     . PRO A  1 272 ? 113.676 212.688 135.917 1.00 82.71  ? 272 PRO A C     1 
ATOM   4120  O  O     . PRO A  1 272 ? 114.559 211.964 135.467 1.00 82.71  ? 272 PRO A O     1 
ATOM   4121  C  CB    . PRO A  1 272 ? 114.435 213.465 138.205 1.00 82.71  ? 272 PRO A CB    1 
ATOM   4122  C  CG    . PRO A  1 272 ? 115.483 212.421 138.464 1.00 82.71  ? 272 PRO A CG    1 
ATOM   4123  C  CD    . PRO A  1 272 ? 114.725 211.120 138.648 1.00 82.71  ? 272 PRO A CD    1 
ATOM   4124  H  HA    . PRO A  1 272 ? 112.508 213.126 137.554 1.00 82.71  ? 272 PRO A HA    1 
ATOM   4125  H  HB2   . PRO A  1 272 ? 114.793 214.195 137.675 1.00 82.71  ? 272 PRO A HB2   1 
ATOM   4126  H  HB3   . PRO A  1 272 ? 114.058 213.789 139.038 1.00 82.71  ? 272 PRO A HB3   1 
ATOM   4127  H  HG2   . PRO A  1 272 ? 116.081 212.363 137.703 1.00 82.71  ? 272 PRO A HG2   1 
ATOM   4128  H  HG3   . PRO A  1 272 ? 115.975 212.648 139.269 1.00 82.71  ? 272 PRO A HG3   1 
ATOM   4129  H  HD2   . PRO A  1 272 ? 115.184 210.399 138.189 1.00 82.71  ? 272 PRO A HD2   1 
ATOM   4130  H  HD3   . PRO A  1 272 ? 114.614 210.923 139.589 1.00 82.71  ? 272 PRO A HD3   1 
ATOM   4131  N  N     . LEU A  1 273 ? 112.991 213.523 135.139 1.00 83.07  ? 273 LEU A N     1 
ATOM   4132  C  CA    . LEU A  1 273 ? 113.232 213.650 133.708 1.00 83.07  ? 273 LEU A CA    1 
ATOM   4133  C  C     . LEU A  1 273 ? 113.513 215.111 133.395 1.00 83.07  ? 273 LEU A C     1 
ATOM   4134  O  O     . LEU A  1 273 ? 112.628 215.960 133.542 1.00 83.07  ? 273 LEU A O     1 
ATOM   4135  C  CB    . LEU A  1 273 ? 112.031 213.145 132.904 1.00 83.07  ? 273 LEU A CB    1 
ATOM   4136  C  CG    . LEU A  1 273 ? 111.772 211.642 132.999 1.00 83.07  ? 273 LEU A CG    1 
ATOM   4137  C  CD1   . LEU A  1 273 ? 110.429 211.291 132.383 1.00 83.07  ? 273 LEU A CD1   1 
ATOM   4138  C  CD2   . LEU A  1 273 ? 112.892 210.866 132.326 1.00 83.07  ? 273 LEU A CD2   1 
ATOM   4139  H  H     . LEU A  1 273 ? 112.365 214.037 135.425 1.00 83.07  ? 273 LEU A H     1 
ATOM   4140  H  HA    . LEU A  1 273 ? 114.012 213.131 133.458 1.00 83.07  ? 273 LEU A HA    1 
ATOM   4141  H  HB2   . LEU A  1 273 ? 111.236 213.597 133.227 1.00 83.07  ? 273 LEU A HB2   1 
ATOM   4142  H  HB3   . LEU A  1 273 ? 112.171 213.361 131.970 1.00 83.07  ? 273 LEU A HB3   1 
ATOM   4143  H  HG    . LEU A  1 273 ? 111.749 211.385 133.934 1.00 83.07  ? 273 LEU A HG    1 
ATOM   4144  H  HD11  . LEU A  1 273 ? 109.734 211.774 132.856 1.00 83.07  ? 273 LEU A HD11  1 
ATOM   4145  H  HD12  . LEU A  1 273 ? 110.432 211.548 131.448 1.00 83.07  ? 273 LEU A HD12  1 
ATOM   4146  H  HD13  . LEU A  1 273 ? 110.283 210.336 132.464 1.00 83.07  ? 273 LEU A HD13  1 
ATOM   4147  H  HD21  . LEU A  1 273 ? 113.706 210.974 132.842 1.00 83.07  ? 273 LEU A HD21  1 
ATOM   4148  H  HD22  . LEU A  1 273 ? 112.648 209.929 132.287 1.00 83.07  ? 273 LEU A HD22  1 
ATOM   4149  H  HD23  . LEU A  1 273 ? 113.021 211.211 131.428 1.00 83.07  ? 273 LEU A HD23  1 
ATOM   4150  N  N     . THR A  1 274 ? 114.741 215.402 132.968 1.00 87.75  ? 274 THR A N     1 
ATOM   4151  C  CA    . THR A  1 274 ? 115.119 216.763 132.618 1.00 87.75  ? 274 THR A CA    1 
ATOM   4152  C  C     . THR A  1 274 ? 116.191 216.717 131.538 1.00 87.75  ? 274 THR A C     1 
ATOM   4153  O  O     . THR A  1 274 ? 117.057 215.839 131.553 1.00 87.75  ? 274 THR A O     1 
ATOM   4154  C  CB    . THR A  1 274 ? 115.632 217.537 133.837 1.00 87.75  ? 274 THR A CB    1 
ATOM   4155  O  OG1   . THR A  1 274 ? 114.633 217.536 134.864 1.00 87.75  ? 274 THR A OG1   1 
ATOM   4156  C  CG2   . THR A  1 274 ? 115.962 218.978 133.457 1.00 87.75  ? 274 THR A CG2   1 
ATOM   4157  H  H     . THR A  1 274 ? 115.375 214.827 132.875 1.00 87.75  ? 274 THR A H     1 
ATOM   4158  H  HA    . THR A  1 274 ? 114.337 217.222 132.274 1.00 87.75  ? 274 THR A HA    1 
ATOM   4159  H  HB    . THR A  1 274 ? 116.439 217.115 134.171 1.00 87.75  ? 274 THR A HB    1 
ATOM   4160  H  HG1   . THR A  1 274 ? 113.904 217.818 134.555 1.00 87.75  ? 274 THR A HG1   1 
ATOM   4161  H  HG21  . THR A  1 274 ? 116.096 219.507 134.259 1.00 87.75  ? 274 THR A HG21  1 
ATOM   4162  H  HG22  . THR A  1 274 ? 115.230 219.362 132.948 1.00 87.75  ? 274 THR A HG22  1 
ATOM   4163  H  HG23  . THR A  1 274 ? 116.769 219.007 132.921 1.00 87.75  ? 274 THR A HG23  1 
ATOM   4164  N  N     . SER A  1 275 ? 116.123 217.666 130.608 1.00 88.71  ? 275 SER A N     1 
ATOM   4165  C  CA    . SER A  1 275 ? 117.084 217.718 129.513 1.00 88.71  ? 275 SER A CA    1 
ATOM   4166  C  C     . SER A  1 275 ? 118.481 218.045 130.026 1.00 88.71  ? 275 SER A C     1 
ATOM   4167  O  O     . SER A  1 275 ? 118.646 218.792 130.995 1.00 88.71  ? 275 SER A O     1 
ATOM   4168  C  CB    . SER A  1 275 ? 116.652 218.765 128.487 1.00 88.71  ? 275 SER A CB    1 
ATOM   4169  O  OG    . SER A  1 275 ? 117.461 218.690 127.326 1.00 88.71  ? 275 SER A OG    1 
ATOM   4170  H  H     . SER A  1 275 ? 115.531 218.290 130.588 1.00 88.71  ? 275 SER A H     1 
ATOM   4171  H  HA    . SER A  1 275 ? 117.117 216.854 129.074 1.00 88.71  ? 275 SER A HA    1 
ATOM   4172  H  HB2   . SER A  1 275 ? 115.729 218.598 128.240 1.00 88.71  ? 275 SER A HB2   1 
ATOM   4173  H  HB3   . SER A  1 275 ? 116.734 219.649 128.878 1.00 88.71  ? 275 SER A HB3   1 
ATOM   4174  H  HG    . SER A  1 275 ? 118.256 218.884 127.518 1.00 88.71  ? 275 SER A HG    1 
ATOM   4175  N  N     . ARG A  1 276 ? 119.491 217.482 129.365 1.00 92.08  ? 276 ARG A N     1 
ATOM   4176  C  CA    . ARG A  1 276 ? 120.870 217.795 129.705 1.00 92.08  ? 276 ARG A CA    1 
ATOM   4177  C  C     . ARG A  1 276 ? 121.150 219.277 129.467 1.00 92.08  ? 276 ARG A C     1 
ATOM   4178  O  O     . ARG A  1 276 ? 120.633 219.897 128.532 1.00 92.08  ? 276 ARG A O     1 
ATOM   4179  C  CB    . ARG A  1 276 ? 121.839 216.946 128.879 1.00 92.08  ? 276 ARG A CB    1 
ATOM   4180  C  CG    . ARG A  1 276 ? 121.670 215.444 129.041 1.00 92.08  ? 276 ARG A CG    1 
ATOM   4181  C  CD    . ARG A  1 276 ? 121.887 214.996 130.475 1.00 92.08  ? 276 ARG A CD    1 
ATOM   4182  N  NE    . ARG A  1 276 ? 121.919 213.541 130.575 1.00 92.08  ? 276 ARG A NE    1 
ATOM   4183  C  CZ    . ARG A  1 276 ? 121.904 212.863 131.715 1.00 92.08  ? 276 ARG A CZ    1 
ATOM   4184  N  NH1   . ARG A  1 276 ? 121.840 213.477 132.886 1.00 92.08  ? 276 ARG A NH1   1 
ATOM   4185  N  NH2   . ARG A  1 276 ? 121.951 211.535 131.680 1.00 92.08  ? 276 ARG A NH2   1 
ATOM   4186  H  H     . ARG A  1 276 ? 119.402 216.918 128.722 1.00 92.08  ? 276 ARG A H     1 
ATOM   4187  H  HA    . ARG A  1 276 ? 121.020 217.608 130.645 1.00 92.08  ? 276 ARG A HA    1 
ATOM   4188  H  HB2   . ARG A  1 276 ? 121.708 217.158 127.943 1.00 92.08  ? 276 ARG A HB2   1 
ATOM   4189  H  HB3   . ARG A  1 276 ? 122.745 217.175 129.142 1.00 92.08  ? 276 ARG A HB3   1 
ATOM   4190  H  HG2   . ARG A  1 276 ? 120.771 215.192 128.779 1.00 92.08  ? 276 ARG A HG2   1 
ATOM   4191  H  HG3   . ARG A  1 276 ? 122.321 214.990 128.487 1.00 92.08  ? 276 ARG A HG3   1 
ATOM   4192  H  HD2   . ARG A  1 276 ? 122.737 215.343 130.794 1.00 92.08  ? 276 ARG A HD2   1 
ATOM   4193  H  HD3   . ARG A  1 276 ? 121.158 215.322 131.029 1.00 92.08  ? 276 ARG A HD3   1 
ATOM   4194  H  HE    . ARG A  1 276 ? 122.051 213.096 129.851 1.00 92.08  ? 276 ARG A HE    1 
ATOM   4195  H  HH11  . ARG A  1 276 ? 121.808 214.336 132.923 1.00 92.08  ? 276 ARG A HH11  1 
ATOM   4196  H  HH12  . ARG A  1 276 ? 121.830 213.016 133.612 1.00 92.08  ? 276 ARG A HH12  1 
ATOM   4197  H  HH21  . ARG A  1 276 ? 121.992 211.128 130.923 1.00 92.08  ? 276 ARG A HH21  1 
ATOM   4198  H  HH22  . ARG A  1 276 ? 121.941 211.083 132.411 1.00 92.08  ? 276 ARG A HH22  1 
ATOM   4199  N  N     . GLY A  1 277 ? 122.021 219.833 130.305 1.00 91.75  ? 277 GLY A N     1 
ATOM   4200  C  CA    . GLY A  1 277 ? 122.345 221.245 130.228 1.00 91.75  ? 277 GLY A CA    1 
ATOM   4201  C  C     . GLY A  1 277 ? 121.439 222.068 131.119 1.00 91.75  ? 277 GLY A C     1 
ATOM   4202  O  O     . GLY A  1 277 ? 121.906 222.775 132.017 1.00 91.75  ? 277 GLY A O     1 
ATOM   4203  H  H     . GLY A  1 277 ? 122.434 219.410 130.932 1.00 91.75  ? 277 GLY A H     1 
ATOM   4204  H  HA2   . GLY A  1 277 ? 123.266 221.389 130.503 1.00 91.75  ? 277 GLY A HA2   1 
ATOM   4205  H  HA3   . GLY A  1 277 ? 122.243 221.557 129.315 1.00 91.75  ? 277 GLY A HA3   1 
ATOM   4206  N  N     . SER A  1 278 ? 120.133 221.979 130.879 1.00 89.32  ? 278 SER A N     1 
ATOM   4207  C  CA    . SER A  1 278 ? 119.150 222.629 131.736 1.00 89.32  ? 278 SER A CA    1 
ATOM   4208  C  C     . SER A  1 278 ? 118.956 221.902 133.058 1.00 89.32  ? 278 SER A C     1 
ATOM   4209  O  O     . SER A  1 278 ? 118.210 222.393 133.912 1.00 89.32  ? 278 SER A O     1 
ATOM   4210  C  CB    . SER A  1 278 ? 117.814 222.735 131.000 1.00 89.32  ? 278 SER A CB    1 
ATOM   4211  O  OG    . SER A  1 278 ? 117.273 221.452 130.735 1.00 89.32  ? 278 SER A OG    1 
ATOM   4212  H  H     . SER A  1 278 ? 119.792 221.544 130.221 1.00 89.32  ? 278 SER A H     1 
ATOM   4213  H  HA    . SER A  1 278 ? 119.454 223.530 131.931 1.00 89.32  ? 278 SER A HA    1 
ATOM   4214  H  HB2   . SER A  1 278 ? 117.190 223.234 131.549 1.00 89.32  ? 278 SER A HB2   1 
ATOM   4215  H  HB3   . SER A  1 278 ? 117.956 223.194 130.156 1.00 89.32  ? 278 SER A HB3   1 
ATOM   4216  H  HG    . SER A  1 278 ? 117.047 221.082 131.454 1.00 89.32  ? 278 SER A HG    1 
ATOM   4217  N  N     . GLN A  1 279 ? 119.606 220.750 133.244 1.00 89.01  ? 279 GLN A N     1 
ATOM   4218  C  CA    . GLN A  1 279 ? 119.423 219.974 134.465 1.00 89.01  ? 279 GLN A CA    1 
ATOM   4219  C  C     . GLN A  1 279 ? 119.901 220.730 135.698 1.00 89.01  ? 279 GLN A C     1 
ATOM   4220  O  O     . GLN A  1 279 ? 119.329 220.570 136.782 1.00 89.01  ? 279 GLN A O     1 
ATOM   4221  C  CB    . GLN A  1 279 ? 120.164 218.642 134.339 1.00 89.01  ? 279 GLN A CB    1 
ATOM   4222  C  CG    . GLN A  1 279 ? 120.027 217.719 135.539 1.00 89.01  ? 279 GLN A CG    1 
ATOM   4223  C  CD    . GLN A  1 279 ? 120.771 216.411 135.349 1.00 89.01  ? 279 GLN A CD    1 
ATOM   4224  O  OE1   . GLN A  1 279 ? 121.260 216.115 134.259 1.00 89.01  ? 279 GLN A OE1   1 
ATOM   4225  N  NE2   . GLN A  1 279 ? 120.863 215.621 136.412 1.00 89.01  ? 279 GLN A NE2   1 
ATOM   4226  H  H     . GLN A  1 279 ? 120.155 220.402 132.682 1.00 89.01  ? 279 GLN A H     1 
ATOM   4227  H  HA    . GLN A  1 279 ? 118.479 219.784 134.578 1.00 89.01  ? 279 GLN A HA    1 
ATOM   4228  H  HB2   . GLN A  1 279 ? 119.823 218.168 133.564 1.00 89.01  ? 279 GLN A HB2   1 
ATOM   4229  H  HB3   . GLN A  1 279 ? 121.109 218.825 134.218 1.00 89.01  ? 279 GLN A HB3   1 
ATOM   4230  H  HG2   . GLN A  1 279 ? 120.390 218.157 136.324 1.00 89.01  ? 279 GLN A HG2   1 
ATOM   4231  H  HG3   . GLN A  1 279 ? 119.089 217.514 135.676 1.00 89.01  ? 279 GLN A HG3   1 
ATOM   4232  H  HE21  . GLN A  1 279 ? 120.510 215.861 137.159 1.00 89.01  ? 279 GLN A HE21  1 
ATOM   4233  H  HE22  . GLN A  1 279 ? 121.276 214.869 136.354 1.00 89.01  ? 279 GLN A HE22  1 
ATOM   4234  N  N     . GLN A  1 280 ? 120.942 221.550 135.559 1.00 88.13  ? 280 GLN A N     1 
ATOM   4235  C  CA    . GLN A  1 280 ? 121.564 222.194 136.709 1.00 88.13  ? 280 GLN A CA    1 
ATOM   4236  C  C     . GLN A  1 280 ? 120.730 223.325 137.296 1.00 88.13  ? 280 GLN A C     1 
ATOM   4237  O  O     . GLN A  1 280 ? 121.057 223.806 138.387 1.00 88.13  ? 280 GLN A O     1 
ATOM   4238  C  CB    . GLN A  1 280 ? 122.944 222.727 136.321 1.00 88.13  ? 280 GLN A CB    1 
ATOM   4239  C  CG    . GLN A  1 280 ? 123.943 221.637 135.974 1.00 88.13  ? 280 GLN A CG    1 
ATOM   4240  C  CD    . GLN A  1 280 ? 125.330 222.181 135.703 1.00 88.13  ? 280 GLN A CD    1 
ATOM   4241  O  OE1   . GLN A  1 280 ? 125.503 223.371 135.441 1.00 88.13  ? 280 GLN A OE1   1 
ATOM   4242  N  NE2   . GLN A  1 280 ? 126.331 221.310 135.769 1.00 88.13  ? 280 GLN A NE2   1 
ATOM   4243  H  H     . GLN A  1 280 ? 121.304 221.751 134.806 1.00 88.13  ? 280 GLN A H     1 
ATOM   4244  H  HA    . GLN A  1 280 ? 121.689 221.530 137.405 1.00 88.13  ? 280 GLN A HA    1 
ATOM   4245  H  HB2   . GLN A  1 280 ? 122.851 223.302 135.546 1.00 88.13  ? 280 GLN A HB2   1 
ATOM   4246  H  HB3   . GLN A  1 280 ? 123.304 223.235 137.065 1.00 88.13  ? 280 GLN A HB3   1 
ATOM   4247  H  HG2   . GLN A  1 280 ? 124.004 221.016 136.717 1.00 88.13  ? 280 GLN A HG2   1 
ATOM   4248  H  HG3   . GLN A  1 280 ? 123.641 221.173 135.178 1.00 88.13  ? 280 GLN A HG3   1 
ATOM   4249  H  HE21  . GLN A  1 280 ? 127.137 221.570 135.624 1.00 88.13  ? 280 GLN A HE21  1 
ATOM   4250  H  HE22  . GLN A  1 280 ? 126.171 220.486 135.956 1.00 88.13  ? 280 GLN A HE22  1 
ATOM   4251  N  N     . TYR A  1 281 ? 119.672 223.761 136.614 1.00 86.33  ? 281 TYR A N     1 
ATOM   4252  C  CA    . TYR A  1 281 ? 118.803 224.819 137.109 1.00 86.33  ? 281 TYR A CA    1 
ATOM   4253  C  C     . TYR A  1 281 ? 117.569 224.273 137.813 1.00 86.33  ? 281 TYR A C     1 
ATOM   4254  O  O     . TYR A  1 281 ? 116.592 225.009 137.995 1.00 86.33  ? 281 TYR A O     1 
ATOM   4255  C  CB    . TYR A  1 281 ? 118.392 225.740 135.959 1.00 86.33  ? 281 TYR A CB    1 
ATOM   4256  C  CG    . TYR A  1 281 ? 119.556 226.496 135.364 1.00 86.33  ? 281 TYR A CG    1 
ATOM   4257  C  CD1   . TYR A  1 281 ? 120.521 225.840 134.615 1.00 86.33  ? 281 TYR A CD1   1 
ATOM   4258  C  CD2   . TYR A  1 281 ? 119.693 227.864 135.557 1.00 86.33  ? 281 TYR A CD2   1 
ATOM   4259  C  CE1   . TYR A  1 281 ? 121.590 226.520 134.074 1.00 86.33  ? 281 TYR A CE1   1 
ATOM   4260  C  CE2   . TYR A  1 281 ? 120.761 228.555 135.018 1.00 86.33  ? 281 TYR A CE2   1 
ATOM   4261  C  CZ    . TYR A  1 281 ? 121.706 227.876 134.278 1.00 86.33  ? 281 TYR A CZ    1 
ATOM   4262  O  OH    . TYR A  1 281 ? 122.773 228.551 133.736 1.00 86.33  ? 281 TYR A OH    1 
ATOM   4263  H  H     . TYR A  1 281 ? 119.434 223.452 135.849 1.00 86.33  ? 281 TYR A H     1 
ATOM   4264  H  HA    . TYR A  1 281 ? 119.294 225.354 137.751 1.00 86.33  ? 281 TYR A HA    1 
ATOM   4265  H  HB2   . TYR A  1 281 ? 117.989 225.207 135.258 1.00 86.33  ? 281 TYR A HB2   1 
ATOM   4266  H  HB3   . TYR A  1 281 ? 117.751 226.389 136.290 1.00 86.33  ? 281 TYR A HB3   1 
ATOM   4267  H  HD1   . TYR A  1 281 ? 120.447 224.923 134.478 1.00 86.33  ? 281 TYR A HD1   1 
ATOM   4268  H  HD2   . TYR A  1 281 ? 119.056 228.322 136.057 1.00 86.33  ? 281 TYR A HD2   1 
ATOM   4269  H  HE1   . TYR A  1 281 ? 122.229 226.066 133.575 1.00 86.33  ? 281 TYR A HE1   1 
ATOM   4270  H  HE2   . TYR A  1 281 ? 120.842 229.472 135.153 1.00 86.33  ? 281 TYR A HE2   1 
ATOM   4271  H  HH    . TYR A  1 281 ? 122.939 229.235 134.194 1.00 86.33  ? 281 TYR A HH    1 
ATOM   4272  N  N     . ARG A  1 282 ? 117.595 223.005 138.210 1.00 87.15  ? 282 ARG A N     1 
ATOM   4273  C  CA    . ARG A  1 282 ? 116.479 222.365 138.886 1.00 87.15  ? 282 ARG A CA    1 
ATOM   4274  C  C     . ARG A  1 282 ? 116.998 221.596 140.089 1.00 87.15  ? 282 ARG A C     1 
ATOM   4275  O  O     . ARG A  1 282 ? 118.102 221.045 140.069 1.00 87.15  ? 282 ARG A O     1 
ATOM   4276  C  CB    . ARG A  1 282 ? 115.726 221.418 137.943 1.00 87.15  ? 282 ARG A CB    1 
ATOM   4277  C  CG    . ARG A  1 282 ? 114.560 220.686 138.586 1.00 87.15  ? 282 ARG A CG    1 
ATOM   4278  C  CD    . ARG A  1 282 ? 113.678 220.037 137.535 1.00 87.15  ? 282 ARG A CD    1 
ATOM   4279  N  NE    . ARG A  1 282 ? 112.518 219.376 138.121 1.00 87.15  ? 282 ARG A NE    1 
ATOM   4280  C  CZ    . ARG A  1 282 ? 111.405 219.995 138.494 1.00 87.15  ? 282 ARG A CZ    1 
ATOM   4281  N  NH1   . ARG A  1 282 ? 111.277 221.308 138.395 1.00 87.15  ? 282 ARG A NH1   1 
ATOM   4282  N  NH2   . ARG A  1 282 ? 110.397 219.277 138.979 1.00 87.15  ? 282 ARG A NH2   1 
ATOM   4283  H  H     . ARG A  1 282 ? 118.269 222.484 138.097 1.00 87.15  ? 282 ARG A H     1 
ATOM   4284  H  HA    . ARG A  1 282 ? 115.860 223.041 139.199 1.00 87.15  ? 282 ARG A HA    1 
ATOM   4285  H  HB2   . ARG A  1 282 ? 115.379 221.932 137.198 1.00 87.15  ? 282 ARG A HB2   1 
ATOM   4286  H  HB3   . ARG A  1 282 ? 116.348 220.748 137.617 1.00 87.15  ? 282 ARG A HB3   1 
ATOM   4287  H  HG2   . ARG A  1 282 ? 114.897 219.991 139.173 1.00 87.15  ? 282 ARG A HG2   1 
ATOM   4288  H  HG3   . ARG A  1 282 ? 114.020 221.316 139.089 1.00 87.15  ? 282 ARG A HG3   1 
ATOM   4289  H  HD2   . ARG A  1 282 ? 113.361 220.718 136.921 1.00 87.15  ? 282 ARG A HD2   1 
ATOM   4290  H  HD3   . ARG A  1 282 ? 114.194 219.372 137.052 1.00 87.15  ? 282 ARG A HD3   1 
ATOM   4291  H  HE    . ARG A  1 282 ? 112.517 218.517 138.137 1.00 87.15  ? 282 ARG A HE    1 
ATOM   4292  H  HH11  . ARG A  1 282 ? 111.922 221.783 138.084 1.00 87.15  ? 282 ARG A HH11  1 
ATOM   4293  H  HH12  . ARG A  1 282 ? 110.547 221.688 138.645 1.00 87.15  ? 282 ARG A HH12  1 
ATOM   4294  H  HH21  . ARG A  1 282 ? 110.474 218.422 139.045 1.00 87.15  ? 282 ARG A HH21  1 
ATOM   4295  H  HH22  . ARG A  1 282 ? 109.670 219.664 139.227 1.00 87.15  ? 282 ARG A HH22  1 
ATOM   4296  N  N     . ALA A  1 283 ? 116.192 221.572 141.142 1.00 86.38  ? 283 ALA A N     1 
ATOM   4297  C  CA    . ALA A  1 283 ? 116.546 220.863 142.358 1.00 86.38  ? 283 ALA A CA    1 
ATOM   4298  C  C     . ALA A  1 283 ? 116.079 219.417 142.275 1.00 86.38  ? 283 ALA A C     1 
ATOM   4299  O  O     . ALA A  1 283 ? 115.209 219.063 141.476 1.00 86.38  ? 283 ALA A O     1 
ATOM   4300  C  CB    . ALA A  1 283 ? 115.936 221.548 143.578 1.00 86.38  ? 283 ALA A CB    1 
ATOM   4301  H  H     . ALA A  1 283 ? 115.437 221.979 141.184 1.00 86.38  ? 283 ALA A H     1 
ATOM   4302  H  HA    . ALA A  1 283 ? 117.507 220.861 142.462 1.00 86.38  ? 283 ALA A HA    1 
ATOM   4303  H  HB1   . ALA A  1 283 ? 114.970 221.566 143.484 1.00 86.38  ? 283 ALA A HB1   1 
ATOM   4304  H  HB2   . ALA A  1 283 ? 116.184 221.051 144.374 1.00 86.38  ? 283 ALA A HB2   1 
ATOM   4305  H  HB3   . ALA A  1 283 ? 116.280 222.452 143.630 1.00 86.38  ? 283 ALA A HB3   1 
ATOM   4306  N  N     . LEU A  1 284 ? 116.667 218.577 143.125 1.00 85.21  ? 284 LEU A N     1 
ATOM   4307  C  CA    . LEU A  1 284 ? 116.372 217.149 143.106 1.00 85.21  ? 284 LEU A CA    1 
ATOM   4308  C  C     . LEU A  1 284 ? 115.689 216.690 144.388 1.00 85.21  ? 284 LEU A C     1 
ATOM   4309  O  O     . LEU A  1 284 ? 115.655 215.487 144.668 1.00 85.21  ? 284 LEU A O     1 
ATOM   4310  C  CB    . LEU A  1 284 ? 117.649 216.339 142.857 1.00 85.21  ? 284 LEU A CB    1 
ATOM   4311  C  CG    . LEU A  1 284 ? 118.534 215.992 144.053 1.00 85.21  ? 284 LEU A CG    1 
ATOM   4312  C  CD1   . LEU A  1 284 ? 119.756 215.211 143.604 1.00 85.21  ? 284 LEU A CD1   1 
ATOM   4313  C  CD2   . LEU A  1 284 ? 118.941 217.240 144.787 1.00 85.21  ? 284 LEU A CD2   1 
ATOM   4314  H  H     . LEU A  1 284 ? 117.214 218.832 143.757 1.00 85.21  ? 284 LEU A H     1 
ATOM   4315  H  HA    . LEU A  1 284 ? 115.775 216.967 142.361 1.00 85.21  ? 284 LEU A HA    1 
ATOM   4316  H  HB2   . LEU A  1 284 ? 117.393 215.498 142.450 1.00 85.21  ? 284 LEU A HB2   1 
ATOM   4317  H  HB3   . LEU A  1 284 ? 118.204 216.836 142.234 1.00 85.21  ? 284 LEU A HB3   1 
ATOM   4318  H  HG    . LEU A  1 284 ? 118.034 215.433 144.665 1.00 85.21  ? 284 LEU A HG    1 
ATOM   4319  H  HD11  . LEU A  1 284 ? 120.248 215.737 142.953 1.00 85.21  ? 284 LEU A HD11  1 
ATOM   4320  H  HD12  . LEU A  1 284 ? 119.463 214.378 143.206 1.00 85.21  ? 284 LEU A HD12  1 
ATOM   4321  H  HD13  . LEU A  1 284 ? 120.315 215.032 144.376 1.00 85.21  ? 284 LEU A HD13  1 
ATOM   4322  H  HD21  . LEU A  1 284 ? 119.295 217.880 144.154 1.00 85.21  ? 284 LEU A HD21  1 
ATOM   4323  H  HD22  . LEU A  1 284 ? 119.618 217.019 145.445 1.00 85.21  ? 284 LEU A HD22  1 
ATOM   4324  H  HD23  . LEU A  1 284 ? 118.164 217.613 145.231 1.00 85.21  ? 284 LEU A HD23  1 
ATOM   4325  N  N     . THR A  1 285 ? 115.149 217.620 145.173 1.00 84.90  ? 285 THR A N     1 
ATOM   4326  C  CA    . THR A  1 285 ? 114.489 217.276 146.422 1.00 84.90  ? 285 THR A CA    1 
ATOM   4327  C  C     . THR A  1 285 ? 113.182 216.529 146.159 1.00 84.90  ? 285 THR A C     1 
ATOM   4328  O  O     . THR A  1 285 ? 112.635 216.539 145.053 1.00 84.90  ? 285 THR A O     1 
ATOM   4329  C  CB    . THR A  1 285 ? 114.217 218.535 147.247 1.00 84.90  ? 285 THR A CB    1 
ATOM   4330  O  OG1   . THR A  1 285 ? 113.454 219.468 146.471 1.00 84.90  ? 285 THR A OG1   1 
ATOM   4331  C  CG2   . THR A  1 285 ? 115.524 219.182 147.676 1.00 84.90  ? 285 THR A CG2   1 
ATOM   4332  H  H     . THR A  1 285 ? 115.159 218.462 145.002 1.00 84.90  ? 285 THR A H     1 
ATOM   4333  H  HA    . THR A  1 285 ? 115.072 216.699 146.937 1.00 84.90  ? 285 THR A HA    1 
ATOM   4334  H  HB    . THR A  1 285 ? 113.720 218.297 148.044 1.00 84.90  ? 285 THR A HB    1 
ATOM   4335  H  HG1   . THR A  1 285 ? 113.284 220.153 146.929 1.00 84.90  ? 285 THR A HG1   1 
ATOM   4336  H  HG21  . THR A  1 285 ? 115.347 219.963 148.225 1.00 84.90  ? 285 THR A HG21  1 
ATOM   4337  H  HG22  . THR A  1 285 ? 116.031 219.454 146.895 1.00 84.90  ? 285 THR A HG22  1 
ATOM   4338  H  HG23  . THR A  1 285 ? 116.050 218.549 148.189 1.00 84.90  ? 285 THR A HG23  1 
ATOM   4339  N  N     . VAL A  1 286 ? 112.685 215.873 147.212 1.00 81.59  ? 286 VAL A N     1 
ATOM   4340  C  CA    . VAL A  1 286 ? 111.485 215.044 147.069 1.00 81.59  ? 286 VAL A CA    1 
ATOM   4341  C  C     . VAL A  1 286 ? 110.284 215.847 146.590 1.00 81.59  ? 286 VAL A C     1 
ATOM   4342  O  O     . VAL A  1 286 ? 109.543 215.350 145.729 1.00 81.59  ? 286 VAL A O     1 
ATOM   4343  C  CB    . VAL A  1 286 ? 111.210 214.286 148.375 1.00 81.59  ? 286 VAL A CB    1 
ATOM   4344  C  CG1   . VAL A  1 286 ? 109.953 213.429 148.244 1.00 81.59  ? 286 VAL A CG1   1 
ATOM   4345  C  CG2   . VAL A  1 286 ? 112.408 213.427 148.748 1.00 81.59  ? 286 VAL A CG2   1 
ATOM   4346  H  H     . VAL A  1 286 ? 113.018 215.891 148.004 1.00 81.59  ? 286 VAL A H     1 
ATOM   4347  H  HA    . VAL A  1 286 ? 111.663 214.377 146.389 1.00 81.59  ? 286 VAL A HA    1 
ATOM   4348  H  HB    . VAL A  1 286 ? 111.065 214.924 149.090 1.00 81.59  ? 286 VAL A HB    1 
ATOM   4349  H  HG11  . VAL A  1 286 ? 110.103 212.577 148.685 1.00 81.59  ? 286 VAL A HG11  1 
ATOM   4350  H  HG12  . VAL A  1 286 ? 109.760 213.282 147.305 1.00 81.59  ? 286 VAL A HG12  1 
ATOM   4351  H  HG13  . VAL A  1 286 ? 109.211 213.888 148.668 1.00 81.59  ? 286 VAL A HG13  1 
ATOM   4352  H  HG21  . VAL A  1 286 ? 112.189 212.904 149.534 1.00 81.59  ? 286 VAL A HG21  1 
ATOM   4353  H  HG22  . VAL A  1 286 ? 112.613 212.840 148.004 1.00 81.59  ? 286 VAL A HG22  1 
ATOM   4354  H  HG23  . VAL A  1 286 ? 113.167 214.001 148.933 1.00 81.59  ? 286 VAL A HG23  1 
ATOM   4355  N  N     . PRO A  1 287 ? 110.011 217.060 147.093 1.00 81.60  ? 287 PRO A N     1 
ATOM   4356  C  CA    . PRO A  1 287 ? 108.751 217.733 146.737 1.00 81.60  ? 287 PRO A CA    1 
ATOM   4357  C  C     . PRO A  1 287 ? 108.532 217.867 145.237 1.00 81.60  ? 287 PRO A C     1 
ATOM   4358  O  O     . PRO A  1 287 ? 107.521 217.388 144.715 1.00 81.60  ? 287 PRO A O     1 
ATOM   4359  C  CB    . PRO A  1 287 ? 108.887 219.107 147.407 1.00 81.60  ? 287 PRO A CB    1 
ATOM   4360  C  CG    . PRO A  1 287 ? 109.857 218.899 148.511 1.00 81.60  ? 287 PRO A CG    1 
ATOM   4361  C  CD    . PRO A  1 287 ? 110.826 217.879 148.005 1.00 81.60  ? 287 PRO A CD    1 
ATOM   4362  H  HA    . PRO A  1 287 ? 108.000 217.262 147.128 1.00 81.60  ? 287 PRO A HA    1 
ATOM   4363  H  HB2   . PRO A  1 287 ? 109.226 219.753 146.769 1.00 81.60  ? 287 PRO A HB2   1 
ATOM   4364  H  HB3   . PRO A  1 287 ? 108.026 219.385 147.755 1.00 81.60  ? 287 PRO A HB3   1 
ATOM   4365  H  HG2   . PRO A  1 287 ? 110.311 219.734 148.707 1.00 81.60  ? 287 PRO A HG2   1 
ATOM   4366  H  HG3   . PRO A  1 287 ? 109.392 218.569 149.295 1.00 81.60  ? 287 PRO A HG3   1 
ATOM   4367  H  HD2   . PRO A  1 287 ? 111.539 218.312 147.512 1.00 81.60  ? 287 PRO A HD2   1 
ATOM   4368  H  HD3   . PRO A  1 287 ? 111.170 217.342 148.735 1.00 81.60  ? 287 PRO A HD3   1 
ATOM   4369  N  N     . GLU A  1 288 ? 109.466 218.510 144.532 1.00 83.84  ? 288 GLU A N     1 
ATOM   4370  C  CA    . GLU A  1 288 ? 109.304 218.684 143.091 1.00 83.84  ? 288 GLU A CA    1 
ATOM   4371  C  C     . GLU A  1 288 ? 109.247 217.344 142.372 1.00 83.84  ? 288 GLU A C     1 
ATOM   4372  O  O     . GLU A  1 288 ? 108.587 217.224 141.332 1.00 83.84  ? 288 GLU A O     1 
ATOM   4373  C  CB    . GLU A  1 288 ? 110.440 219.540 142.533 1.00 83.84  ? 288 GLU A CB    1 
ATOM   4374  C  CG    . GLU A  1 288 ? 110.303 221.022 142.842 1.00 83.84  ? 288 GLU A CG    1 
ATOM   4375  C  CD    . GLU A  1 288 ? 109.111 221.652 142.146 1.00 83.84  ? 288 GLU A CD    1 
ATOM   4376  O  OE1   . GLU A  1 288 ? 108.502 220.983 141.285 1.00 83.84  ? 288 GLU A OE1   1 
ATOM   4377  O  OE2   . GLU A  1 288 ? 108.782 222.815 142.462 1.00 83.84  ? 288 GLU A OE2   1 
ATOM   4378  H  H     . GLU A  1 288 ? 110.188 218.846 144.856 1.00 83.84  ? 288 GLU A H     1 
ATOM   4379  H  HA    . GLU A  1 288 ? 108.467 219.145 142.924 1.00 83.84  ? 288 GLU A HA    1 
ATOM   4380  H  HB2   . GLU A  1 288 ? 111.277 219.233 142.913 1.00 83.84  ? 288 GLU A HB2   1 
ATOM   4381  H  HB3   . GLU A  1 288 ? 110.461 219.440 141.568 1.00 83.84  ? 288 GLU A HB3   1 
ATOM   4382  H  HG2   . GLU A  1 288 ? 110.186 221.134 143.798 1.00 83.84  ? 288 GLU A HG2   1 
ATOM   4383  H  HG3   . GLU A  1 288 ? 111.103 221.483 142.547 1.00 83.84  ? 288 GLU A HG3   1 
ATOM   4384  N  N     . LEU A  1 289 ? 109.926 216.328 142.907 1.00 81.32  ? 289 LEU A N     1 
ATOM   4385  C  CA    . LEU A  1 289 ? 109.844 214.994 142.321 1.00 81.32  ? 289 LEU A CA    1 
ATOM   4386  C  C     . LEU A  1 289 ? 108.419 214.457 142.367 1.00 81.32  ? 289 LEU A C     1 
ATOM   4387  O  O     . LEU A  1 289 ? 107.922 213.913 141.375 1.00 81.32  ? 289 LEU A O     1 
ATOM   4388  C  CB    . LEU A  1 289 ? 110.796 214.044 143.050 1.00 81.32  ? 289 LEU A CB    1 
ATOM   4389  C  CG    . LEU A  1 289 ? 110.611 212.541 142.807 1.00 81.32  ? 289 LEU A CG    1 
ATOM   4390  C  CD1   . LEU A  1 289 ? 110.808 212.172 141.344 1.00 81.32  ? 289 LEU A CD1   1 
ATOM   4391  C  CD2   . LEU A  1 289 ? 111.600 211.815 143.694 1.00 81.32  ? 289 LEU A CD2   1 
ATOM   4392  H  H     . LEU A  1 289 ? 110.437 216.387 143.596 1.00 81.32  ? 289 LEU A H     1 
ATOM   4393  H  HA    . LEU A  1 289 ? 110.117 215.039 141.391 1.00 81.32  ? 289 LEU A HA    1 
ATOM   4394  H  HB2   . LEU A  1 289 ? 111.701 214.268 142.781 1.00 81.32  ? 289 LEU A HB2   1 
ATOM   4395  H  HB3   . LEU A  1 289 ? 110.701 214.193 144.002 1.00 81.32  ? 289 LEU A HB3   1 
ATOM   4396  H  HG    . LEU A  1 289 ? 109.716 212.277 143.071 1.00 81.32  ? 289 LEU A HG    1 
ATOM   4397  H  HD11  . LEU A  1 289 ? 110.517 211.256 141.211 1.00 81.32  ? 289 LEU A HD11  1 
ATOM   4398  H  HD12  . LEU A  1 289 ? 110.281 212.770 140.791 1.00 81.32  ? 289 LEU A HD12  1 
ATOM   4399  H  HD13  . LEU A  1 289 ? 111.748 212.255 141.117 1.00 81.32  ? 289 LEU A HD13  1 
ATOM   4400  H  HD21  . LEU A  1 289 ? 111.840 210.969 143.282 1.00 81.32  ? 289 LEU A HD21  1 
ATOM   4401  H  HD22  . LEU A  1 289 ? 111.191 211.659 144.560 1.00 81.32  ? 289 LEU A HD22  1 
ATOM   4402  H  HD23  . LEU A  1 289 ? 112.385 212.384 143.791 1.00 81.32  ? 289 LEU A HD23  1 
ATOM   4403  N  N     . THR A  1 290 ? 107.744 214.602 143.510 1.00 83.08  ? 290 THR A N     1 
ATOM   4404  C  CA    . THR A  1 290 ? 106.420 214.003 143.651 1.00 83.08  ? 290 THR A CA    1 
ATOM   4405  C  C     . THR A  1 290 ? 105.409 214.653 142.713 1.00 83.08  ? 290 THR A C     1 
ATOM   4406  O  O     . THR A  1 290 ? 104.563 213.963 142.133 1.00 83.08  ? 290 THR A O     1 
ATOM   4407  C  CB    . THR A  1 290 ? 105.938 214.091 145.096 1.00 83.08  ? 290 THR A CB    1 
ATOM   4408  O  OG1   . THR A  1 290 ? 106.936 213.553 145.971 1.00 83.08  ? 290 THR A OG1   1 
ATOM   4409  C  CG2   . THR A  1 290 ? 104.645 213.300 145.260 1.00 83.08  ? 290 THR A CG2   1 
ATOM   4410  H  H     . THR A  1 290 ? 108.022 215.029 144.202 1.00 83.08  ? 290 THR A H     1 
ATOM   4411  H  HA    . THR A  1 290 ? 106.479 213.065 143.416 1.00 83.08  ? 290 THR A HA    1 
ATOM   4412  H  HB    . THR A  1 290 ? 105.766 215.016 145.325 1.00 83.08  ? 290 THR A HB    1 
ATOM   4413  H  HG1   . THR A  1 290 ? 107.664 213.956 145.859 1.00 83.08  ? 290 THR A HG1   1 
ATOM   4414  H  HG21  . THR A  1 290 ? 104.477 213.129 146.201 1.00 83.08  ? 290 THR A HG21  1 
ATOM   4415  H  HG22  . THR A  1 290 ? 103.900 213.802 144.893 1.00 83.08  ? 290 THR A HG22  1 
ATOM   4416  H  HG23  . THR A  1 290 ? 104.715 212.450 144.787 1.00 83.08  ? 290 THR A HG23  1 
ATOM   4417  N  N     . GLN A  1 291 ? 105.473 215.976 142.554 1.00 83.16  ? 291 GLN A N     1 
ATOM   4418  C  CA    . GLN A  1 291 ? 104.524 216.651 141.677 1.00 83.16  ? 291 GLN A CA    1 
ATOM   4419  C  C     . GLN A  1 291 ? 104.679 216.171 140.242 1.00 83.16  ? 291 GLN A C     1 
ATOM   4420  O  O     . GLN A  1 291 ? 103.708 216.165 139.477 1.00 83.16  ? 291 GLN A O     1 
ATOM   4421  C  CB    . GLN A  1 291 ? 104.710 218.169 141.750 1.00 83.16  ? 291 GLN A CB    1 
ATOM   4422  C  CG    . GLN A  1 291 ? 104.883 218.714 143.162 1.00 83.16  ? 291 GLN A CG    1 
ATOM   4423  C  CD    . GLN A  1 291 ? 103.833 218.195 144.125 1.00 83.16  ? 291 GLN A CD    1 
ATOM   4424  O  OE1   . GLN A  1 291 ? 102.687 217.954 143.745 1.00 83.16  ? 291 GLN A OE1   1 
ATOM   4425  N  NE2   . GLN A  1 291 ? 104.222 218.016 145.383 1.00 83.16  ? 291 GLN A NE2   1 
ATOM   4426  H  H     . GLN A  1 291 ? 106.053 216.494 142.925 1.00 83.16  ? 291 GLN A H     1 
ATOM   4427  H  HA    . GLN A  1 291 ? 103.622 216.452 141.965 1.00 83.16  ? 291 GLN A HA    1 
ATOM   4428  H  HB2   . GLN A  1 291 ? 105.491 218.418 141.230 1.00 83.16  ? 291 GLN A HB2   1 
ATOM   4429  H  HB3   . GLN A  1 291 ? 103.924 218.591 141.371 1.00 83.16  ? 291 GLN A HB3   1 
ATOM   4430  H  HG2   . GLN A  1 291 ? 105.754 218.457 143.499 1.00 83.16  ? 291 GLN A HG2   1 
ATOM   4431  H  HG3   . GLN A  1 291 ? 104.811 219.680 143.137 1.00 83.16  ? 291 GLN A HG3   1 
ATOM   4432  H  HE21  . GLN A  1 291 ? 103.666 217.723 145.969 1.00 83.16  ? 291 GLN A HE21  1 
ATOM   4433  H  HE22  . GLN A  1 291 ? 105.032 218.194 145.611 1.00 83.16  ? 291 GLN A HE22  1 
ATOM   4434  N  N     . GLN A  1 292 ? 105.893 215.765 139.865 1.00 82.34  ? 292 GLN A N     1 
ATOM   4435  C  CA    . GLN A  1 292 ? 106.148 215.285 138.514 1.00 82.34  ? 292 GLN A CA    1 
ATOM   4436  C  C     . GLN A  1 292 ? 105.500 213.931 138.244 1.00 82.34  ? 292 GLN A C     1 
ATOM   4437  O  O     . GLN A  1 292 ? 105.424 213.515 137.083 1.00 82.34  ? 292 GLN A O     1 
ATOM   4438  C  CB    . GLN A  1 292 ? 107.658 215.202 138.277 1.00 82.34  ? 292 GLN A CB    1 
ATOM   4439  C  CG    . GLN A  1 292 ? 108.027 214.770 136.873 1.00 82.34  ? 292 GLN A CG    1 
ATOM   4440  C  CD    . GLN A  1 292 ? 109.468 215.074 136.520 1.00 82.34  ? 292 GLN A CD    1 
ATOM   4441  O  OE1   . GLN A  1 292 ? 110.196 215.686 137.301 1.00 82.34  ? 292 GLN A OE1   1 
ATOM   4442  N  NE2   . GLN A  1 292 ? 109.888 214.643 135.337 1.00 82.34  ? 292 GLN A NE2   1 
ATOM   4443  H  H     . GLN A  1 292 ? 106.584 215.759 140.377 1.00 82.34  ? 292 GLN A H     1 
ATOM   4444  H  HA    . GLN A  1 292 ? 105.781 215.921 137.880 1.00 82.34  ? 292 GLN A HA    1 
ATOM   4445  H  HB2   . GLN A  1 292 ? 108.040 216.082 138.424 1.00 82.34  ? 292 GLN A HB2   1 
ATOM   4446  H  HB3   . GLN A  1 292 ? 108.045 214.568 138.900 1.00 82.34  ? 292 GLN A HB3   1 
ATOM   4447  H  HG2   . GLN A  1 292 ? 107.919 213.809 136.820 1.00 82.34  ? 292 GLN A HG2   1 
ATOM   4448  H  HG3   . GLN A  1 292 ? 107.448 215.208 136.232 1.00 82.34  ? 292 GLN A HG3   1 
ATOM   4449  H  HE21  . GLN A  1 292 ? 110.696 214.791 135.088 1.00 82.34  ? 292 GLN A HE21  1 
ATOM   4450  H  HE22  . GLN A  1 292 ? 109.349 214.218 134.819 1.00 82.34  ? 292 GLN A HE22  1 
ATOM   4451  N  N     . MET A  1 293 ? 105.039 213.234 139.283 1.00 82.80  ? 293 MET A N     1 
ATOM   4452  C  CA    . MET A  1 293 ? 104.416 211.929 139.118 1.00 82.80  ? 293 MET A CA    1 
ATOM   4453  C  C     . MET A  1 293 ? 102.905 212.003 138.963 1.00 82.80  ? 293 MET A C     1 
ATOM   4454  O  O     . MET A  1 293 ? 102.298 211.030 138.500 1.00 82.80  ? 293 MET A O     1 
ATOM   4455  C  CB    . MET A  1 293 ? 104.745 211.036 140.318 1.00 82.80  ? 293 MET A CB    1 
ATOM   4456  C  CG    . MET A  1 293 ? 106.200 211.090 140.741 1.00 82.80  ? 293 MET A CG    1 
ATOM   4457  S  SD    . MET A  1 293 ? 107.309 211.056 139.326 1.00 82.80  ? 293 MET A SD    1 
ATOM   4458  C  CE    . MET A  1 293 ? 106.875 209.488 138.584 1.00 82.80  ? 293 MET A CE    1 
ATOM   4459  H  H     . MET A  1 293 ? 105.079 213.495 140.099 1.00 82.80  ? 293 MET A H     1 
ATOM   4460  H  HA    . MET A  1 293 ? 104.779 211.507 138.326 1.00 82.80  ? 293 MET A HA    1 
ATOM   4461  H  HB2   . MET A  1 293 ? 104.208 211.322 141.073 1.00 82.80  ? 293 MET A HB2   1 
ATOM   4462  H  HB3   . MET A  1 293 ? 104.535 210.117 140.094 1.00 82.80  ? 293 MET A HB3   1 
ATOM   4463  H  HG2   . MET A  1 293 ? 106.361 211.910 141.234 1.00 82.80  ? 293 MET A HG2   1 
ATOM   4464  H  HG3   . MET A  1 293 ? 106.399 210.321 141.299 1.00 82.80  ? 293 MET A HG3   1 
ATOM   4465  H  HE1   . MET A  1 293 ? 105.954 209.531 138.282 1.00 82.80  ? 293 MET A HE1   1 
ATOM   4466  H  HE2   . MET A  1 293 ? 106.976 208.786 139.244 1.00 82.80  ? 293 MET A HE2   1 
ATOM   4467  H  HE3   . MET A  1 293 ? 107.462 209.323 137.830 1.00 82.80  ? 293 MET A HE3   1 
ATOM   4468  N  N     . PHE A  1 294 ? 102.286 213.122 139.336 1.00 82.46  ? 294 PHE A N     1 
ATOM   4469  C  CA    . PHE A  1 294 ? 100.834 213.253 139.339 1.00 82.46  ? 294 PHE A CA    1 
ATOM   4470  C  C     . PHE A  1 294 ? 100.358 214.314 138.352 1.00 82.46  ? 294 PHE A C     1 
ATOM   4471  O  O     . PHE A  1 294 ? 99.349  214.982 138.587 1.00 82.46  ? 294 PHE A O     1 
ATOM   4472  C  CB    . PHE A  1 294 ? 100.336 213.565 140.749 1.00 82.46  ? 294 PHE A CB    1 
ATOM   4473  C  CG    . PHE A  1 294 ? 100.502 212.424 141.712 1.00 82.46  ? 294 PHE A CG    1 
ATOM   4474  C  CD1   . PHE A  1 294 ? 101.660 212.291 142.461 1.00 82.46  ? 294 PHE A CD1   1 
ATOM   4475  C  CD2   . PHE A  1 294 ? 99.486  211.500 141.890 1.00 82.46  ? 294 PHE A CD2   1 
ATOM   4476  C  CE1   . PHE A  1 294 ? 101.813 211.240 143.346 1.00 82.46  ? 294 PHE A CE1   1 
ATOM   4477  C  CE2   . PHE A  1 294 ? 99.631  210.452 142.779 1.00 82.46  ? 294 PHE A CE2   1 
ATOM   4478  C  CZ    . PHE A  1 294 ? 100.795 210.323 143.508 1.00 82.46  ? 294 PHE A CZ    1 
ATOM   4479  H  H     . PHE A  1 294 ? 102.695 213.829 139.602 1.00 82.46  ? 294 PHE A H     1 
ATOM   4480  H  HA    . PHE A  1 294 ? 100.441 212.409 139.070 1.00 82.46  ? 294 PHE A HA    1 
ATOM   4481  H  HB2   . PHE A  1 294 ? 100.836 214.319 141.095 1.00 82.46  ? 294 PHE A HB2   1 
ATOM   4482  H  HB3   . PHE A  1 294 ? 99.394  213.786 140.708 1.00 82.46  ? 294 PHE A HB3   1 
ATOM   4483  H  HD1   . PHE A  1 294 ? 102.351 212.903 142.350 1.00 82.46  ? 294 PHE A HD1   1 
ATOM   4484  H  HD2   . PHE A  1 294 ? 98.700  211.582 141.401 1.00 82.46  ? 294 PHE A HD2   1 
ATOM   4485  H  HE1   . PHE A  1 294 ? 102.598 211.156 143.837 1.00 82.46  ? 294 PHE A HE1   1 
ATOM   4486  H  HE2   . PHE A  1 294 ? 98.943  209.835 142.887 1.00 82.46  ? 294 PHE A HE2   1 
ATOM   4487  H  HZ    . PHE A  1 294 ? 100.894 209.618 144.107 1.00 82.46  ? 294 PHE A HZ    1 
ATOM   4488  N  N     . ASP A  1 295 ? 101.073 214.475 137.241 1.00 85.77  ? 295 ASP A N     1 
ATOM   4489  C  CA    . ASP A  1 295 ? 100.651 215.343 136.152 1.00 85.77  ? 295 ASP A CA    1 
ATOM   4490  C  C     . ASP A  1 295 ? 100.663 214.545 134.856 1.00 85.77  ? 295 ASP A C     1 
ATOM   4491  O  O     . ASP A  1 295 ? 101.545 213.710 134.638 1.00 85.77  ? 295 ASP A O     1 
ATOM   4492  C  CB    . ASP A  1 295 ? 101.555 216.584 136.029 1.00 85.77  ? 295 ASP A CB    1 
ATOM   4493  C  CG    . ASP A  1 295 ? 101.156 217.486 134.873 1.00 85.77  ? 295 ASP A CG    1 
ATOM   4494  O  OD1   . ASP A  1 295 ? 100.115 217.213 134.244 1.00 85.77  ? 295 ASP A OD1   1 
ATOM   4495  O  OD2   . ASP A  1 295 ? 101.931 218.407 134.537 1.00 85.77  ? 295 ASP A OD2   1 
ATOM   4496  H  H     . ASP A  1 295 ? 101.822 214.081 137.095 1.00 85.77  ? 295 ASP A H     1 
ATOM   4497  H  HA    . ASP A  1 295 ? 99.744  215.645 136.315 1.00 85.77  ? 295 ASP A HA    1 
ATOM   4498  H  HB2   . ASP A  1 295 ? 101.501 217.108 136.844 1.00 85.77  ? 295 ASP A HB2   1 
ATOM   4499  H  HB3   . ASP A  1 295 ? 102.468 216.294 135.877 1.00 85.77  ? 295 ASP A HB3   1 
ATOM   4500  N  N     . ALA A  1 296 ? 99.674  214.811 134.000 1.00 84.96  ? 296 ALA A N     1 
ATOM   4501  C  CA    . ALA A  1 296 ? 99.560  214.090 132.736 1.00 84.96  ? 296 ALA A CA    1 
ATOM   4502  C  C     . ALA A  1 296 ? 100.821 214.225 131.894 1.00 84.96  ? 296 ALA A C     1 
ATOM   4503  O  O     . ALA A  1 296 ? 101.130 213.339 131.090 1.00 84.96  ? 296 ALA A O     1 
ATOM   4504  C  CB    . ALA A  1 296 ? 98.356  214.609 131.948 1.00 84.96  ? 296 ALA A CB    1 
ATOM   4505  H  H     . ALA A  1 296 ? 99.062  215.394 134.135 1.00 84.96  ? 296 ALA A H     1 
ATOM   4506  H  HA    . ALA A  1 296 ? 99.406  213.148 132.920 1.00 84.96  ? 296 ALA A HA    1 
ATOM   4507  H  HB1   . ALA A  1 296 ? 98.529  215.519 131.663 1.00 84.96  ? 296 ALA A HB1   1 
ATOM   4508  H  HB2   . ALA A  1 296 ? 97.574  214.585 132.521 1.00 84.96  ? 296 ALA A HB2   1 
ATOM   4509  H  HB3   . ALA A  1 296 ? 98.219  214.041 131.174 1.00 84.96  ? 296 ALA A HB3   1 
ATOM   4510  N  N     . LYS A  1 297 ? 101.563 215.321 132.068 1.00 84.42  ? 297 LYS A N     1 
ATOM   4511  C  CA    . LYS A  1 297 ? 102.714 215.584 131.212 1.00 84.42  ? 297 LYS A CA    1 
ATOM   4512  C  C     . LYS A  1 297 ? 103.770 214.492 131.328 1.00 84.42  ? 297 LYS A C     1 
ATOM   4513  O  O     . LYS A  1 297 ? 104.537 214.272 130.383 1.00 84.42  ? 297 LYS A O     1 
ATOM   4514  C  CB    . LYS A  1 297 ? 103.319 216.945 131.559 1.00 84.42  ? 297 LYS A CB    1 
ATOM   4515  C  CG    . LYS A  1 297 ? 102.326 218.101 131.504 1.00 84.42  ? 297 LYS A CG    1 
ATOM   4516  C  CD    . LYS A  1 297 ? 101.762 218.300 130.103 1.00 84.42  ? 297 LYS A CD    1 
ATOM   4517  C  CE    . LYS A  1 297 ? 100.779 219.461 130.054 1.00 84.42  ? 297 LYS A CE    1 
ATOM   4518  N  NZ    . LYS A  1 297 ? 101.403 220.747 130.469 1.00 84.42  ? 297 LYS A NZ    1 
ATOM   4519  H  H     . LYS A  1 297 ? 101.422 215.917 132.671 1.00 84.42  ? 297 LYS A H     1 
ATOM   4520  H  HA    . LYS A  1 297 ? 102.422 215.612 130.288 1.00 84.42  ? 297 LYS A HA    1 
ATOM   4521  H  HB2   . LYS A  1 297 ? 103.678 216.906 132.459 1.00 84.42  ? 297 LYS A HB2   1 
ATOM   4522  H  HB3   . LYS A  1 297 ? 104.032 217.139 130.931 1.00 84.42  ? 297 LYS A HB3   1 
ATOM   4523  H  HG2   . LYS A  1 297 ? 101.586 217.917 132.103 1.00 84.42  ? 297 LYS A HG2   1 
ATOM   4524  H  HG3   . LYS A  1 297 ? 102.774 218.919 131.771 1.00 84.42  ? 297 LYS A HG3   1 
ATOM   4525  H  HD2   . LYS A  1 297 ? 102.488 218.489 129.488 1.00 84.42  ? 297 LYS A HD2   1 
ATOM   4526  H  HD3   . LYS A  1 297 ? 101.291 217.498 129.830 1.00 84.42  ? 297 LYS A HD3   1 
ATOM   4527  H  HE2   . LYS A  1 297 ? 100.454 219.564 129.146 1.00 84.42  ? 297 LYS A HE2   1 
ATOM   4528  H  HE3   . LYS A  1 297 ? 100.040 219.278 130.655 1.00 84.42  ? 297 LYS A HE3   1 
ATOM   4529  H  HZ1   . LYS A  1 297 ? 102.131 220.903 129.982 1.00 84.42  ? 297 LYS A HZ1   1 
ATOM   4530  H  HZ2   . LYS A  1 297 ? 100.828 221.417 130.353 1.00 84.42  ? 297 LYS A HZ2   1 
ATOM   4531  H  HZ3   . LYS A  1 297 ? 101.634 220.710 131.328 1.00 84.42  ? 297 LYS A HZ3   1 
ATOM   4532  N  N     . ASN A  1 298 ? 103.830 213.803 132.466 1.00 84.38  ? 298 ASN A N     1 
ATOM   4533  C  CA    . ASN A  1 298 ? 104.806 212.745 132.701 1.00 84.38  ? 298 ASN A CA    1 
ATOM   4534  C  C     . ASN A  1 298 ? 104.136 211.376 132.790 1.00 84.38  ? 298 ASN A C     1 
ATOM   4535  O  O     . ASN A  1 298 ? 104.543 210.516 133.573 1.00 84.38  ? 298 ASN A O     1 
ATOM   4536  C  CB    . ASN A  1 298 ? 105.612 213.024 133.967 1.00 84.38  ? 298 ASN A CB    1 
ATOM   4537  C  CG    . ASN A  1 298 ? 106.830 212.130 134.088 1.00 84.38  ? 298 ASN A CG    1 
ATOM   4538  O  OD1   . ASN A  1 298 ? 107.353 211.633 133.091 1.00 84.38  ? 298 ASN A OD1   1 
ATOM   4539  N  ND2   . ASN A  1 298 ? 107.284 211.915 135.316 1.00 84.38  ? 298 ASN A ND2   1 
ATOM   4540  H  H     . ASN A  1 298 ? 103.305 213.937 133.132 1.00 84.38  ? 298 ASN A H     1 
ATOM   4541  H  HA    . ASN A  1 298 ? 105.428 212.719 131.957 1.00 84.38  ? 298 ASN A HA    1 
ATOM   4542  H  HB2   . ASN A  1 298 ? 105.918 213.945 133.949 1.00 84.38  ? 298 ASN A HB2   1 
ATOM   4543  H  HB3   . ASN A  1 298 ? 105.049 212.875 134.741 1.00 84.38  ? 298 ASN A HB3   1 
ATOM   4544  H  HD21  . ASN A  1 298 ? 107.972 211.415 135.441 1.00 84.38  ? 298 ASN A HD21  1 
ATOM   4545  H  HD22  . ASN A  1 298 ? 106.889 212.279 135.987 1.00 84.38  ? 298 ASN A HD22  1 
ATOM   4546  N  N     . MET A  1 299 ? 103.097 211.164 131.989 1.00 83.95  ? 299 MET A N     1 
ATOM   4547  C  CA    . MET A  1 299 ? 102.420 209.878 131.892 1.00 83.95  ? 299 MET A CA    1 
ATOM   4548  C  C     . MET A  1 299 ? 102.788 209.230 130.566 1.00 83.95  ? 299 MET A C     1 
ATOM   4549  O  O     . MET A  1 299 ? 102.711 209.874 129.513 1.00 83.95  ? 299 MET A O     1 
ATOM   4550  C  CB    . MET A  1 299 ? 100.902 210.043 131.999 1.00 83.95  ? 299 MET A CB    1 
ATOM   4551  C  CG    . MET A  1 299 ? 100.425 210.604 133.331 1.00 83.95  ? 299 MET A CG    1 
ATOM   4552  S  SD    . MET A  1 299 ? 100.712 209.490 134.718 1.00 83.95  ? 299 MET A SD    1 
ATOM   4553  C  CE    . MET A  1 299 ? 99.633  208.117 134.310 1.00 83.95  ? 299 MET A CE    1 
ATOM   4554  H  H     . MET A  1 299 ? 102.757 211.766 131.479 1.00 83.95  ? 299 MET A H     1 
ATOM   4555  H  HA    . MET A  1 299 ? 102.712 209.307 132.618 1.00 83.95  ? 299 MET A HA    1 
ATOM   4556  H  HB2   . MET A  1 299 ? 100.603 210.645 131.300 1.00 83.95  ? 299 MET A HB2   1 
ATOM   4557  H  HB3   . MET A  1 299 ? 100.488 209.175 131.879 1.00 83.95  ? 299 MET A HB3   1 
ATOM   4558  H  HG2   . MET A  1 299 ? 100.900 211.430 133.512 1.00 83.95  ? 299 MET A HG2   1 
ATOM   4559  H  HG3   . MET A  1 299 ? 99.472  210.775 133.279 1.00 83.95  ? 299 MET A HG3   1 
ATOM   4560  H  HE1   . MET A  1 299 ? 98.736  208.456 134.162 1.00 83.95  ? 299 MET A HE1   1 
ATOM   4561  H  HE2   . MET A  1 299 ? 99.959  207.684 133.506 1.00 83.95  ? 299 MET A HE2   1 
ATOM   4562  H  HE3   . MET A  1 299 ? 99.630  207.486 135.046 1.00 83.95  ? 299 MET A HE3   1 
ATOM   4563  N  N     . MET A  1 300 ? 103.187 207.962 130.618 1.00 82.71  ? 300 MET A N     1 
ATOM   4564  C  CA    . MET A  1 300 ? 103.585 207.225 129.428 1.00 82.71  ? 300 MET A CA    1 
ATOM   4565  C  C     . MET A  1 300 ? 102.408 206.552 128.735 1.00 82.71  ? 300 MET A C     1 
ATOM   4566  O  O     . MET A  1 300 ? 102.611 205.831 127.753 1.00 82.71  ? 300 MET A O     1 
ATOM   4567  C  CB    . MET A  1 300 ? 104.648 206.187 129.789 1.00 82.71  ? 300 MET A CB    1 
ATOM   4568  C  CG    . MET A  1 300 ? 105.929 206.804 130.331 1.00 82.71  ? 300 MET A CG    1 
ATOM   4569  S  SD    . MET A  1 300 ? 107.165 205.584 130.817 1.00 82.71  ? 300 MET A SD    1 
ATOM   4570  C  CE    . MET A  1 300 ? 108.555 206.654 131.192 1.00 82.71  ? 300 MET A CE    1 
ATOM   4571  H  H     . MET A  1 300 ? 103.237 207.501 131.342 1.00 82.71  ? 300 MET A H     1 
ATOM   4572  H  HA    . MET A  1 300 ? 103.988 207.848 128.803 1.00 82.71  ? 300 MET A HA    1 
ATOM   4573  H  HB2   . MET A  1 300 ? 104.291 205.590 130.465 1.00 82.71  ? 300 MET A HB2   1 
ATOM   4574  H  HB3   . MET A  1 300 ? 104.878 205.684 128.992 1.00 82.71  ? 300 MET A HB3   1 
ATOM   4575  H  HG2   . MET A  1 300 ? 106.317 207.370 129.646 1.00 82.71  ? 300 MET A HG2   1 
ATOM   4576  H  HG3   . MET A  1 300 ? 105.711 207.335 131.114 1.00 82.71  ? 300 MET A HG3   1 
ATOM   4577  H  HE1   . MET A  1 300 ? 108.745 207.212 130.421 1.00 82.71  ? 300 MET A HE1   1 
ATOM   4578  H  HE2   . MET A  1 300 ? 109.329 206.108 131.404 1.00 82.71  ? 300 MET A HE2   1 
ATOM   4579  H  HE3   . MET A  1 300 ? 108.325 207.212 131.952 1.00 82.71  ? 300 MET A HE3   1 
ATOM   4580  N  N     . ALA A  1 301 ? 101.191 206.769 129.223 1.00 81.98  ? 301 ALA A N     1 
ATOM   4581  C  CA    . ALA A  1 301 ? 99.976  206.307 128.569 1.00 81.98  ? 301 ALA A CA    1 
ATOM   4582  C  C     . ALA A  1 301 ? 99.264  207.508 127.963 1.00 81.98  ? 301 ALA A C     1 
ATOM   4583  O  O     . ALA A  1 301 ? 99.101  208.536 128.628 1.00 81.98  ? 301 ALA A O     1 
ATOM   4584  C  CB    . ALA A  1 301 ? 99.061  205.581 129.556 1.00 81.98  ? 301 ALA A CB    1 
ATOM   4585  H  H     . ALA A  1 301 ? 101.039 207.194 129.954 1.00 81.98  ? 301 ALA A H     1 
ATOM   4586  H  HA    . ALA A  1 301 ? 100.205 205.691 127.857 1.00 81.98  ? 301 ALA A HA    1 
ATOM   4587  H  HB1   . ALA A  1 301 ? 99.531  204.810 129.910 1.00 81.98  ? 301 ALA A HB1   1 
ATOM   4588  H  HB2   . ALA A  1 301 ? 98.258  205.295 129.093 1.00 81.98  ? 301 ALA A HB2   1 
ATOM   4589  H  HB3   . ALA A  1 301 ? 98.829  206.187 130.278 1.00 81.98  ? 301 ALA A HB3   1 
ATOM   4590  N  N     . ALA A  1 302 ? 98.845  207.376 126.702 1.00 84.61  ? 302 ALA A N     1 
ATOM   4591  C  CA    . ALA A  1 302 ? 98.260  208.512 125.997 1.00 84.61  ? 302 ALA A CA    1 
ATOM   4592  C  C     . ALA A  1 302 ? 97.035  209.056 126.719 1.00 84.61  ? 302 ALA A C     1 
ATOM   4593  O  O     . ALA A  1 302 ? 96.737  210.252 126.620 1.00 84.61  ? 302 ALA A O     1 
ATOM   4594  C  CB    . ALA A  1 302 ? 97.898  208.112 124.568 1.00 84.61  ? 302 ALA A CB    1 
ATOM   4595  H  H     . ALA A  1 302 ? 98.886  206.652 126.242 1.00 84.61  ? 302 ALA A H     1 
ATOM   4596  H  HA    . ALA A  1 302 ? 98.917  209.224 125.951 1.00 84.61  ? 302 ALA A HA    1 
ATOM   4597  H  HB1   . ALA A  1 302 ? 98.705  207.844 124.101 1.00 84.61  ? 302 ALA A HB1   1 
ATOM   4598  H  HB2   . ALA A  1 302 ? 97.494  208.873 124.121 1.00 84.61  ? 302 ALA A HB2   1 
ATOM   4599  H  HB3   . ALA A  1 302 ? 97.270  207.373 124.595 1.00 84.61  ? 302 ALA A HB3   1 
ATOM   4600  N  N     . CYS A  1 303 ? 96.315  208.205 127.445 1.00 87.12  ? 303 CYS A N     1 
ATOM   4601  C  CA    . CYS A  1 303 ? 95.143  208.657 128.182 1.00 87.12  ? 303 CYS A CA    1 
ATOM   4602  C  C     . CYS A  1 303 ? 95.546  209.632 129.281 1.00 87.12  ? 303 CYS A C     1 
ATOM   4603  O  O     . CYS A  1 303 ? 96.517  209.400 130.007 1.00 87.12  ? 303 CYS A O     1 
ATOM   4604  C  CB    . CYS A  1 303 ? 94.403  207.467 128.787 1.00 87.12  ? 303 CYS A CB    1 
ATOM   4605  S  SG    . CYS A  1 303 ? 93.472  206.493 127.592 1.00 87.12  ? 303 CYS A SG    1 
ATOM   4606  H  H     . CYS A  1 303 ? 96.484  207.366 127.526 1.00 87.12  ? 303 CYS A H     1 
ATOM   4607  H  HA    . CYS A  1 303 ? 94.540  209.115 127.576 1.00 87.12  ? 303 CYS A HA    1 
ATOM   4608  H  HB2   . CYS A  1 303 ? 95.051  206.880 129.207 1.00 87.12  ? 303 CYS A HB2   1 
ATOM   4609  H  HB3   . CYS A  1 303 ? 93.779  207.794 129.454 1.00 87.12  ? 303 CYS A HB3   1 
ATOM   4610  H  HG    . CYS A  1 303 ? 92.677  207.207 127.048 1.00 87.12  ? 303 CYS A HG    1 
ATOM   4611  N  N     . ASP A  1 304 ? 94.822  210.740 129.375 1.00 89.45  ? 304 ASP A N     1 
ATOM   4612  C  CA    . ASP A  1 304 ? 95.140  211.767 130.358 1.00 89.45  ? 304 ASP A CA    1 
ATOM   4613  C  C     . ASP A  1 304 ? 94.437  211.454 131.675 1.00 89.45  ? 304 ASP A C     1 
ATOM   4614  O  O     . ASP A  1 304 ? 93.209  211.320 131.693 1.00 89.45  ? 304 ASP A O     1 
ATOM   4615  C  CB    . ASP A  1 304 ? 94.718  213.142 129.849 1.00 89.45  ? 304 ASP A CB    1 
ATOM   4616  C  CG    . ASP A  1 304 ? 95.390  213.511 128.540 1.00 89.45  ? 304 ASP A CG    1 
ATOM   4617  O  OD1   . ASP A  1 304 ? 96.535  213.066 128.313 1.00 89.45  ? 304 ASP A OD1   1 
ATOM   4618  O  OD2   . ASP A  1 304 ? 94.773  214.242 127.738 1.00 89.45  ? 304 ASP A OD2   1 
ATOM   4619  H  H     . ASP A  1 304 ? 94.143  210.922 128.880 1.00 89.45  ? 304 ASP A H     1 
ATOM   4620  H  HA    . ASP A  1 304 ? 96.098  211.780 130.499 1.00 89.45  ? 304 ASP A HA    1 
ATOM   4621  H  HB2   . ASP A  1 304 ? 93.761  213.143 129.704 1.00 89.45  ? 304 ASP A HB2   1 
ATOM   4622  H  HB3   . ASP A  1 304 ? 94.957  213.812 130.509 1.00 89.45  ? 304 ASP A HB3   1 
ATOM   4623  N  N     . PRO A  1 305 ? 95.169  211.324 132.784 1.00 86.04  ? 305 PRO A N     1 
ATOM   4624  C  CA    . PRO A  1 305 ? 94.516  210.926 134.041 1.00 86.04  ? 305 PRO A CA    1 
ATOM   4625  C  C     . PRO A  1 305 ? 93.447  211.897 134.507 1.00 86.04  ? 305 PRO A C     1 
ATOM   4626  O  O     . PRO A  1 305 ? 92.550  211.499 135.261 1.00 86.04  ? 305 PRO A O     1 
ATOM   4627  C  CB    . PRO A  1 305 ? 95.691  210.867 135.026 1.00 86.04  ? 305 PRO A CB    1 
ATOM   4628  C  CG    . PRO A  1 305 ? 96.647  211.871 134.478 1.00 86.04  ? 305 PRO A CG    1 
ATOM   4629  C  CD    . PRO A  1 305 ? 96.592  211.638 133.001 1.00 86.04  ? 305 PRO A CD    1 
ATOM   4630  H  HA    . PRO A  1 305 ? 94.128  210.042 133.953 1.00 86.04  ? 305 PRO A HA    1 
ATOM   4631  H  HB2   . PRO A  1 305 ? 95.387  211.123 135.910 1.00 86.04  ? 305 PRO A HB2   1 
ATOM   4632  H  HB3   . PRO A  1 305 ? 96.078  209.978 135.030 1.00 86.04  ? 305 PRO A HB3   1 
ATOM   4633  H  HG2   . PRO A  1 305 ? 96.354  212.769 134.702 1.00 86.04  ? 305 PRO A HG2   1 
ATOM   4634  H  HG3   . PRO A  1 305 ? 97.538  211.699 134.820 1.00 86.04  ? 305 PRO A HG3   1 
ATOM   4635  H  HD2   . PRO A  1 305 ? 96.840  212.441 132.521 1.00 86.04  ? 305 PRO A HD2   1 
ATOM   4636  H  HD3   . PRO A  1 305 ? 97.150  210.884 132.753 1.00 86.04  ? 305 PRO A HD3   1 
ATOM   4637  N  N     . ARG A  1 306 ? 93.512  213.161 134.085 1.00 88.70  ? 306 ARG A N     1 
ATOM   4638  C  CA    . ARG A  1 306 ? 92.554  214.150 134.568 1.00 88.70  ? 306 ARG A CA    1 
ATOM   4639  C  C     . ARG A  1 306 ? 91.126  213.764 134.206 1.00 88.70  ? 306 ARG A C     1 
ATOM   4640  O  O     . ARG A  1 306 ? 90.210  213.909 135.024 1.00 88.70  ? 306 ARG A O     1 
ATOM   4641  C  CB    . ARG A  1 306 ? 92.893  215.524 133.993 1.00 88.70  ? 306 ARG A CB    1 
ATOM   4642  C  CG    . ARG A  1 306 ? 92.106  216.668 134.604 1.00 88.70  ? 306 ARG A CG    1 
ATOM   4643  C  CD    . ARG A  1 306 ? 90.976  217.100 133.678 1.00 88.70  ? 306 ARG A CD    1 
ATOM   4644  N  NE    . ARG A  1 306 ? 90.013  217.983 134.327 1.00 88.70  ? 306 ARG A NE    1 
ATOM   4645  C  CZ    . ARG A  1 306 ? 88.964  217.572 135.029 1.00 88.70  ? 306 ARG A CZ    1 
ATOM   4646  N  NH1   . ARG A  1 306 ? 88.722  216.286 135.229 1.00 88.70  ? 306 ARG A NH1   1 
ATOM   4647  N  NH2   . ARG A  1 306 ? 88.135  218.475 135.543 1.00 88.70  ? 306 ARG A NH2   1 
ATOM   4648  H  H     . ARG A  1 306 ? 94.094  213.466 133.530 1.00 88.70  ? 306 ARG A H     1 
ATOM   4649  H  HA    . ARG A  1 306 ? 92.617  214.202 135.534 1.00 88.70  ? 306 ARG A HA    1 
ATOM   4650  H  HB2   . ARG A  1 306 ? 93.837  215.699 134.131 1.00 88.70  ? 306 ARG A HB2   1 
ATOM   4651  H  HB3   . ARG A  1 306 ? 92.684  215.511 133.041 1.00 88.70  ? 306 ARG A HB3   1 
ATOM   4652  H  HG2   . ARG A  1 306 ? 91.697  216.385 135.433 1.00 88.70  ? 306 ARG A HG2   1 
ATOM   4653  H  HG3   . ARG A  1 306 ? 92.720  217.404 134.772 1.00 88.70  ? 306 ARG A HG3   1 
ATOM   4654  H  HD2   . ARG A  1 306 ? 91.351  217.572 132.918 1.00 88.70  ? 306 ARG A HD2   1 
ATOM   4655  H  HD3   . ARG A  1 306 ? 90.500  216.312 133.372 1.00 88.70  ? 306 ARG A HD3   1 
ATOM   4656  H  HE    . ARG A  1 306 ? 90.072  218.825 134.166 1.00 88.70  ? 306 ARG A HE    1 
ATOM   4657  H  HH11  . ARG A  1 306 ? 89.246  215.686 134.906 1.00 88.70  ? 306 ARG A HH11  1 
ATOM   4658  H  HH12  . ARG A  1 306 ? 88.035  216.052 135.690 1.00 88.70  ? 306 ARG A HH12  1 
ATOM   4659  H  HH21  . ARG A  1 306 ? 88.283  219.312 135.418 1.00 88.70  ? 306 ARG A HH21  1 
ATOM   4660  H  HH22  . ARG A  1 306 ? 87.452  218.222 136.001 1.00 88.70  ? 306 ARG A HH22  1 
ATOM   4661  N  N     . HIS A  1 307 ? 90.915  213.270 132.984 1.00 87.71  ? 307 HIS A N     1 
ATOM   4662  C  CA    . HIS A  1 307 ? 89.562  212.945 132.545 1.00 87.71  ? 307 HIS A CA    1 
ATOM   4663  C  C     . HIS A  1 307 ? 88.907  211.910 133.451 1.00 87.71  ? 307 HIS A C     1 
ATOM   4664  O  O     . HIS A  1 307 ? 87.689  211.952 133.660 1.00 87.71  ? 307 HIS A O     1 
ATOM   4665  C  CB    . HIS A  1 307 ? 89.585  212.441 131.102 1.00 87.71  ? 307 HIS A CB    1 
ATOM   4666  C  CG    . HIS A  1 307 ? 90.046  213.464 130.112 1.00 87.71  ? 307 HIS A CG    1 
ATOM   4667  N  ND1   . HIS A  1 307 ? 91.298  213.435 129.539 1.00 87.71  ? 307 HIS A ND1   1 
ATOM   4668  C  CD2   . HIS A  1 307 ? 89.422  214.549 129.594 1.00 87.71  ? 307 HIS A CD2   1 
ATOM   4669  C  CE1   . HIS A  1 307 ? 91.426  214.455 128.710 1.00 87.71  ? 307 HIS A CE1   1 
ATOM   4670  N  NE2   . HIS A  1 307 ? 90.302  215.147 128.725 1.00 87.71  ? 307 HIS A NE2   1 
ATOM   4671  H  H     . HIS A  1 307 ? 91.528  213.122 132.399 1.00 87.71  ? 307 HIS A H     1 
ATOM   4672  H  HA    . HIS A  1 307 ? 89.020  213.749 132.572 1.00 87.71  ? 307 HIS A HA    1 
ATOM   4673  H  HB2   . HIS A  1 307 ? 90.190  211.684 131.047 1.00 87.71  ? 307 HIS A HB2   1 
ATOM   4674  H  HB3   . HIS A  1 307 ? 88.690  212.165 130.852 1.00 87.71  ? 307 HIS A HB3   1 
ATOM   4675  H  HD2   . HIS A  1 307 ? 88.559  214.834 129.790 1.00 87.71  ? 307 HIS A HD2   1 
ATOM   4676  H  HE1   . HIS A  1 307 ? 92.181  214.653 128.203 1.00 87.71  ? 307 HIS A HE1   1 
ATOM   4677  H  HE2   . HIS A  1 307 ? 90.146  215.858 128.266 1.00 87.71  ? 307 HIS A HE2   1 
ATOM   4678  N  N     . GLY A  1 308 ? 89.691  210.978 133.998 1.00 85.46  ? 308 GLY A N     1 
ATOM   4679  C  CA    . GLY A  1 308 ? 89.183  209.922 134.832 1.00 85.46  ? 308 GLY A CA    1 
ATOM   4680  C  C     . GLY A  1 308 ? 89.508  210.124 136.298 1.00 85.46  ? 308 GLY A C     1 
ATOM   4681  O  O     . GLY A  1 308 ? 89.816  211.232 136.754 1.00 85.46  ? 308 GLY A O     1 
ATOM   4682  H  H     . GLY A  1 308 ? 90.543  210.948 133.892 1.00 85.46  ? 308 GLY A H     1 
ATOM   4683  H  HA2   . GLY A  1 308 ? 88.219  209.869 134.738 1.00 85.46  ? 308 GLY A HA2   1 
ATOM   4684  H  HA3   . GLY A  1 308 ? 89.561  209.078 134.545 1.00 85.46  ? 308 GLY A HA3   1 
ATOM   4685  N  N     . ARG A  1 309 ? 89.436  209.027 137.052 1.00 84.75  ? 309 ARG A N     1 
ATOM   4686  C  CA    . ARG A  1 309 ? 89.666  209.043 138.489 1.00 84.75  ? 309 ARG A CA    1 
ATOM   4687  C  C     . ARG A  1 309 ? 90.637  207.935 138.866 1.00 84.75  ? 309 ARG A C     1 
ATOM   4688  O  O     . ARG A  1 309 ? 90.585  206.835 138.308 1.00 84.75  ? 309 ARG A O     1 
ATOM   4689  C  CB    . ARG A  1 309 ? 88.354  208.867 139.260 1.00 84.75  ? 309 ARG A CB    1 
ATOM   4690  C  CG    . ARG A  1 309 ? 87.183  209.629 138.663 1.00 84.75  ? 309 ARG A CG    1 
ATOM   4691  C  CD    . ARG A  1 309 ? 86.029  209.728 139.647 1.00 84.75  ? 309 ARG A CD    1 
ATOM   4692  N  NE    . ARG A  1 309 ? 86.376  210.564 140.790 1.00 84.75  ? 309 ARG A NE    1 
ATOM   4693  C  CZ    . ARG A  1 309 ? 85.533  210.888 141.760 1.00 84.75  ? 309 ARG A CZ    1 
ATOM   4694  N  NH1   . ARG A  1 309 ? 84.303  210.401 141.802 1.00 84.75  ? 309 ARG A NH1   1 
ATOM   4695  N  NH2   . ARG A  1 309 ? 85.934  211.722 142.716 1.00 84.75  ? 309 ARG A NH2   1 
ATOM   4696  H  H     . ARG A  1 309 ? 89.250  208.246 136.744 1.00 84.75  ? 309 ARG A H     1 
ATOM   4697  H  HA    . ARG A  1 309 ? 90.058  209.892 138.747 1.00 84.75  ? 309 ARG A HA    1 
ATOM   4698  H  HB2   . ARG A  1 309 ? 88.120  207.926 139.269 1.00 84.75  ? 309 ARG A HB2   1 
ATOM   4699  H  HB3   . ARG A  1 309 ? 88.483  209.182 140.168 1.00 84.75  ? 309 ARG A HB3   1 
ATOM   4700  H  HG2   . ARG A  1 309 ? 87.470  210.528 138.437 1.00 84.75  ? 309 ARG A HG2   1 
ATOM   4701  H  HG3   . ARG A  1 309 ? 86.872  209.166 137.870 1.00 84.75  ? 309 ARG A HG3   1 
ATOM   4702  H  HD2   . ARG A  1 309 ? 85.259  210.117 139.200 1.00 84.75  ? 309 ARG A HD2   1 
ATOM   4703  H  HD3   . ARG A  1 309 ? 85.815  208.843 139.978 1.00 84.75  ? 309 ARG A HD3   1 
ATOM   4704  H  HE    . ARG A  1 309 ? 87.206  210.553 141.013 1.00 84.75  ? 309 ARG A HE    1 
ATOM   4705  H  HH11  . ARG A  1 309 ? 84.030  209.853 141.198 1.00 84.75  ? 309 ARG A HH11  1 
ATOM   4706  H  HH12  . ARG A  1 309 ? 83.777  210.633 142.439 1.00 84.75  ? 309 ARG A HH12  1 
ATOM   4707  H  HH21  . ARG A  1 309 ? 86.731  212.046 142.699 1.00 84.75  ? 309 ARG A HH21  1 
ATOM   4708  H  HH22  . ARG A  1 309 ? 85.397  211.937 143.352 1.00 84.75  ? 309 ARG A HH22  1 
ATOM   4709  N  N     . TYR A  1 310 ? 91.521  208.231 139.815 1.00 82.14  ? 310 TYR A N     1 
ATOM   4710  C  CA    . TYR A  1 310 ? 92.486  207.250 140.286 1.00 82.14  ? 310 TYR A CA    1 
ATOM   4711  C  C     . TYR A  1 310 ? 91.826  206.260 141.238 1.00 82.14  ? 310 TYR A C     1 
ATOM   4712  O  O     . TYR A  1 310 ? 91.028  206.641 142.099 1.00 82.14  ? 310 TYR A O     1 
ATOM   4713  C  CB    . TYR A  1 310 ? 93.652  207.942 140.993 1.00 82.14  ? 310 TYR A CB    1 
ATOM   4714  C  CG    . TYR A  1 310 ? 94.568  208.714 140.071 1.00 82.14  ? 310 TYR A CG    1 
ATOM   4715  C  CD1   . TYR A  1 310 ? 95.564  208.069 139.351 1.00 82.14  ? 310 TYR A CD1   1 
ATOM   4716  C  CD2   . TYR A  1 310 ? 94.444  210.090 139.928 1.00 82.14  ? 310 TYR A CD2   1 
ATOM   4717  C  CE1   . TYR A  1 310 ? 96.406  208.768 138.510 1.00 82.14  ? 310 TYR A CE1   1 
ATOM   4718  C  CE2   . TYR A  1 310 ? 95.283  210.799 139.089 1.00 82.14  ? 310 TYR A CE2   1 
ATOM   4719  C  CZ    . TYR A  1 310 ? 96.262  210.132 138.383 1.00 82.14  ? 310 TYR A CZ    1 
ATOM   4720  O  OH    . TYR A  1 310 ? 97.102  210.831 137.547 1.00 82.14  ? 310 TYR A OH    1 
ATOM   4721  H  H     . TYR A  1 310 ? 91.581  208.996 140.202 1.00 82.14  ? 310 TYR A H     1 
ATOM   4722  H  HA    . TYR A  1 310 ? 92.839  206.757 139.529 1.00 82.14  ? 310 TYR A HA    1 
ATOM   4723  H  HB2   . TYR A  1 310 ? 93.295  208.567 141.642 1.00 82.14  ? 310 TYR A HB2   1 
ATOM   4724  H  HB3   . TYR A  1 310 ? 94.186  207.270 141.443 1.00 82.14  ? 310 TYR A HB3   1 
ATOM   4725  H  HD1   . TYR A  1 310 ? 95.664  207.148 139.435 1.00 82.14  ? 310 TYR A HD1   1 
ATOM   4726  H  HD2   . TYR A  1 310 ? 93.785  210.540 140.405 1.00 82.14  ? 310 TYR A HD2   1 
ATOM   4727  H  HE1   . TYR A  1 310 ? 97.066  208.321 138.032 1.00 82.14  ? 310 TYR A HE1   1 
ATOM   4728  H  HE2   . TYR A  1 310 ? 95.188  211.719 139.001 1.00 82.14  ? 310 TYR A HE2   1 
ATOM   4729  H  HH    . TYR A  1 310 ? 96.903  211.647 137.557 1.00 82.14  ? 310 TYR A HH    1 
ATOM   4730  N  N     . LEU A  1 311 ? 92.163  204.980 141.074 1.00 81.87  ? 311 LEU A N     1 
ATOM   4731  C  CA    . LEU A  1 311 ? 91.723  203.931 141.989 1.00 81.87  ? 311 LEU A CA    1 
ATOM   4732  C  C     . LEU A  1 311 ? 92.823  203.556 142.977 1.00 81.87  ? 311 LEU A C     1 
ATOM   4733  O  O     . LEU A  1 311 ? 92.629  203.644 144.193 1.00 81.87  ? 311 LEU A O     1 
ATOM   4734  C  CB    . LEU A  1 311 ? 91.278  202.690 141.205 1.00 81.87  ? 311 LEU A CB    1 
ATOM   4735  C  CG    . LEU A  1 311 ? 90.176  202.873 140.161 1.00 81.87  ? 311 LEU A CG    1 
ATOM   4736  C  CD1   . LEU A  1 311 ? 89.724  201.516 139.644 1.00 81.87  ? 311 LEU A CD1   1 
ATOM   4737  C  CD2   . LEU A  1 311 ? 89.003  203.655 140.730 1.00 81.87  ? 311 LEU A CD2   1 
ATOM   4738  H  H     . LEU A  1 311 ? 92.650  204.691 140.427 1.00 81.87  ? 311 LEU A H     1 
ATOM   4739  H  HA    . LEU A  1 311 ? 90.964  204.252 142.499 1.00 81.87  ? 311 LEU A HA    1 
ATOM   4740  H  HB2   . LEU A  1 311 ? 92.052  202.334 140.742 1.00 81.87  ? 311 LEU A HB2   1 
ATOM   4741  H  HB3   . LEU A  1 311 ? 90.959  202.032 141.842 1.00 81.87  ? 311 LEU A HB3   1 
ATOM   4742  H  HG    . LEU A  1 311 ? 90.535  203.373 139.411 1.00 81.87  ? 311 LEU A HG    1 
ATOM   4743  H  HD11  . LEU A  1 311 ? 89.032  201.645 138.978 1.00 81.87  ? 311 LEU A HD11  1 
ATOM   4744  H  HD12  . LEU A  1 311 ? 90.484  201.060 139.250 1.00 81.87  ? 311 LEU A HD12  1 
ATOM   4745  H  HD13  . LEU A  1 311 ? 89.376  200.996 140.386 1.00 81.87  ? 311 LEU A HD13  1 
ATOM   4746  H  HD21  . LEU A  1 311 ? 88.735  203.256 141.572 1.00 81.87  ? 311 LEU A HD21  1 
ATOM   4747  H  HD22  . LEU A  1 311 ? 89.277  204.574 140.871 1.00 81.87  ? 311 LEU A HD22  1 
ATOM   4748  H  HD23  . LEU A  1 311 ? 88.267  203.623 140.099 1.00 81.87  ? 311 LEU A HD23  1 
ATOM   4749  N  N     . THR A  1 312 ? 93.978  203.130 142.471 1.00 81.05  ? 312 THR A N     1 
ATOM   4750  C  CA    . THR A  1 312 ? 95.121  202.787 143.301 1.00 81.05  ? 312 THR A CA    1 
ATOM   4751  C  C     . THR A  1 312 ? 96.383  203.327 142.646 1.00 81.05  ? 312 THR A C     1 
ATOM   4752  O  O     . THR A  1 312 ? 96.485  203.389 141.418 1.00 81.05  ? 312 THR A O     1 
ATOM   4753  C  CB    . THR A  1 312 ? 95.245  201.270 143.508 1.00 81.05  ? 312 THR A CB    1 
ATOM   4754  O  OG1   . THR A  1 312 ? 95.199  200.604 142.240 1.00 81.05  ? 312 THR A OG1   1 
ATOM   4755  C  CG2   . THR A  1 312 ? 94.123  200.751 144.398 1.00 81.05  ? 312 THR A CG2   1 
ATOM   4756  H  H     . THR A  1 312 ? 94.123  203.031 141.630 1.00 81.05  ? 312 THR A H     1 
ATOM   4757  H  HA    . THR A  1 312 ? 95.027  203.205 144.171 1.00 81.05  ? 312 THR A HA    1 
ATOM   4758  H  HB    . THR A  1 312 ? 96.090  201.074 143.941 1.00 81.05  ? 312 THR A HB    1 
ATOM   4759  H  HG1   . THR A  1 312 ? 95.834  200.865 141.756 1.00 81.05  ? 312 THR A HG1   1 
ATOM   4760  H  HG21  . THR A  1 312 ? 93.303  201.236 144.222 1.00 81.05  ? 312 THR A HG21  1 
ATOM   4761  H  HG22  . THR A  1 312 ? 94.362  200.866 145.331 1.00 81.05  ? 312 THR A HG22  1 
ATOM   4762  H  HG23  . THR A  1 312 ? 93.974  199.808 144.228 1.00 81.05  ? 312 THR A HG23  1 
ATOM   4763  N  N     . VAL A  1 313 ? 97.342  203.722 143.478 1.00 79.22  ? 313 VAL A N     1 
ATOM   4764  C  CA    . VAL A  1 313 ? 98.583  204.334 143.015 1.00 79.22  ? 313 VAL A CA    1 
ATOM   4765  C  C     . VAL A  1 313 ? 99.727  203.825 143.878 1.00 79.22  ? 313 VAL A C     1 
ATOM   4766  O  O     . VAL A  1 313 ? 99.601  203.753 145.105 1.00 79.22  ? 313 VAL A O     1 
ATOM   4767  C  CB    . VAL A  1 313 ? 98.508  205.873 143.063 1.00 79.22  ? 313 VAL A CB    1 
ATOM   4768  C  CG1   . VAL A  1 313 ? 99.876  206.483 142.786 1.00 79.22  ? 313 VAL A CG1   1 
ATOM   4769  C  CG2   . VAL A  1 313 ? 97.467  206.378 142.068 1.00 79.22  ? 313 VAL A CG2   1 
ATOM   4770  H  H     . VAL A  1 313 ? 97.298  203.642 144.333 1.00 79.22  ? 313 VAL A H     1 
ATOM   4771  H  HA    . VAL A  1 313 ? 98.750  204.065 142.098 1.00 79.22  ? 313 VAL A HA    1 
ATOM   4772  H  HB    . VAL A  1 313 ? 98.230  206.147 143.950 1.00 79.22  ? 313 VAL A HB    1 
ATOM   4773  H  HG11  . VAL A  1 313 ? 99.759  207.387 142.459 1.00 79.22  ? 313 VAL A HG11  1 
ATOM   4774  H  HG12  . VAL A  1 313 ? 100.336 205.947 142.121 1.00 79.22  ? 313 VAL A HG12  1 
ATOM   4775  H  HG13  . VAL A  1 313 ? 100.388 206.501 143.610 1.00 79.22  ? 313 VAL A HG13  1 
ATOM   4776  H  HG21  . VAL A  1 313 ? 96.602  206.399 142.505 1.00 79.22  ? 313 VAL A HG21  1 
ATOM   4777  H  HG22  . VAL A  1 313 ? 97.437  205.775 141.308 1.00 79.22  ? 313 VAL A HG22  1 
ATOM   4778  H  HG23  . VAL A  1 313 ? 97.707  207.269 141.769 1.00 79.22  ? 313 VAL A HG23  1 
ATOM   4779  N  N     . ALA A  1 314 ? 100.839 203.469 143.239 1.00 76.56  ? 314 ALA A N     1 
ATOM   4780  C  CA    . ALA A  1 314 ? 102.025 202.979 143.928 1.00 76.56  ? 314 ALA A CA    1 
ATOM   4781  C  C     . ALA A  1 314 ? 103.232 203.788 143.480 1.00 76.56  ? 314 ALA A C     1 
ATOM   4782  O  O     . ALA A  1 314 ? 103.484 203.919 142.278 1.00 76.56  ? 314 ALA A O     1 
ATOM   4783  C  CB    . ALA A  1 314 ? 102.250 201.490 143.651 1.00 76.56  ? 314 ALA A CB    1 
ATOM   4784  H  H     . ALA A  1 314 ? 100.932 203.504 142.385 1.00 76.56  ? 314 ALA A H     1 
ATOM   4785  H  HA    . ALA A  1 314 ? 101.918 203.098 144.884 1.00 76.56  ? 314 ALA A HA    1 
ATOM   4786  H  HB1   . ALA A  1 314 ? 103.047 201.197 144.119 1.00 76.56  ? 314 ALA A HB1   1 
ATOM   4787  H  HB2   . ALA A  1 314 ? 101.481 200.991 143.965 1.00 76.56  ? 314 ALA A HB2   1 
ATOM   4788  H  HB3   . ALA A  1 314 ? 102.360 201.360 142.696 1.00 76.56  ? 314 ALA A HB3   1 
ATOM   4789  N  N     . ALA A  1 315 ? 103.971 204.329 144.446 1.00 77.77  ? 315 ALA A N     1 
ATOM   4790  C  CA    . ALA A  1 315 ? 105.189 205.088 144.188 1.00 77.77  ? 315 ALA A CA    1 
ATOM   4791  C  C     . ALA A  1 315 ? 106.365 204.323 144.776 1.00 77.77  ? 315 ALA A C     1 
ATOM   4792  O  O     . ALA A  1 315 ? 106.428 204.113 145.992 1.00 77.77  ? 315 ALA A O     1 
ATOM   4793  C  CB    . ALA A  1 315 ? 105.102 206.491 144.791 1.00 77.77  ? 315 ALA A CB    1 
ATOM   4794  H  H     . ALA A  1 315 ? 103.779 204.268 145.282 1.00 77.77  ? 315 ALA A H     1 
ATOM   4795  H  HA    . ALA A  1 315 ? 105.330 205.176 143.233 1.00 77.77  ? 315 ALA A HA    1 
ATOM   4796  H  HB1   . ALA A  1 315 ? 104.346 206.954 144.399 1.00 77.77  ? 315 ALA A HB1   1 
ATOM   4797  H  HB2   . ALA A  1 315 ? 105.922 206.970 144.596 1.00 77.77  ? 315 ALA A HB2   1 
ATOM   4798  H  HB3   . ALA A  1 315 ? 104.982 206.416 145.751 1.00 77.77  ? 315 ALA A HB3   1 
ATOM   4799  N  N     . VAL A  1 316 ? 107.291 203.912 143.917 1.00 77.47  ? 316 VAL A N     1 
ATOM   4800  C  CA    . VAL A  1 316 ? 108.445 203.115 144.313 1.00 77.47  ? 316 VAL A CA    1 
ATOM   4801  C  C     . VAL A  1 316 ? 109.665 204.026 144.246 1.00 77.47  ? 316 VAL A C     1 
ATOM   4802  O  O     . VAL A  1 316 ? 110.265 204.207 143.181 1.00 77.47  ? 316 VAL A O     1 
ATOM   4803  C  CB    . VAL A  1 316 ? 108.615 201.876 143.427 1.00 77.47  ? 316 VAL A CB    1 
ATOM   4804  C  CG1   . VAL A  1 316 ? 109.858 201.088 143.835 1.00 77.47  ? 316 VAL A CG1   1 
ATOM   4805  C  CG2   . VAL A  1 316 ? 107.372 200.994 143.505 1.00 77.47  ? 316 VAL A CG2   1 
ATOM   4806  H  H     . VAL A  1 316 ? 107.268 204.084 143.074 1.00 77.47  ? 316 VAL A H     1 
ATOM   4807  H  HA    . VAL A  1 316 ? 108.335 202.818 145.229 1.00 77.47  ? 316 VAL A HA    1 
ATOM   4808  H  HB    . VAL A  1 316 ? 108.725 202.163 142.508 1.00 77.47  ? 316 VAL A HB    1 
ATOM   4809  H  HG11  . VAL A  1 316 ? 110.652 201.606 143.629 1.00 77.47  ? 316 VAL A HG11  1 
ATOM   4810  H  HG12  . VAL A  1 316 ? 109.878 200.251 143.345 1.00 77.47  ? 316 VAL A HG12  1 
ATOM   4811  H  HG13  . VAL A  1 316 ? 109.817 200.908 144.788 1.00 77.47  ? 316 VAL A HG13  1 
ATOM   4812  H  HG21  . VAL A  1 316 ? 106.979 200.907 142.621 1.00 77.47  ? 316 VAL A HG21  1 
ATOM   4813  H  HG22  . VAL A  1 316 ? 106.726 201.395 144.107 1.00 77.47  ? 316 VAL A HG22  1 
ATOM   4814  H  HG23  . VAL A  1 316 ? 107.638 200.123 143.839 1.00 77.47  ? 316 VAL A HG23  1 
ATOM   4815  N  N     . PHE A  1 317 ? 110.039 204.599 145.387 1.00 79.29  ? 317 PHE A N     1 
ATOM   4816  C  CA    . PHE A  1 317 ? 111.182 205.494 145.456 1.00 79.29  ? 317 PHE A CA    1 
ATOM   4817  C  C     . PHE A  1 317 ? 112.486 204.705 145.544 1.00 79.29  ? 317 PHE A C     1 
ATOM   4818  O  O     . PHE A  1 317 ? 112.503 203.507 145.840 1.00 79.29  ? 317 PHE A O     1 
ATOM   4819  C  CB    . PHE A  1 317 ? 111.061 206.430 146.659 1.00 79.29  ? 317 PHE A CB    1 
ATOM   4820  C  CG    . PHE A  1 317 ? 109.964 207.446 146.530 1.00 79.29  ? 317 PHE A CG    1 
ATOM   4821  C  CD1   . PHE A  1 317 ? 108.659 207.123 146.857 1.00 79.29  ? 317 PHE A CD1   1 
ATOM   4822  C  CD2   . PHE A  1 317 ? 110.240 208.728 146.087 1.00 79.29  ? 317 PHE A CD2   1 
ATOM   4823  C  CE1   . PHE A  1 317 ? 107.650 208.058 146.740 1.00 79.29  ? 317 PHE A CE1   1 
ATOM   4824  C  CE2   . PHE A  1 317 ? 109.233 209.666 145.970 1.00 79.29  ? 317 PHE A CE2   1 
ATOM   4825  C  CZ    . PHE A  1 317 ? 107.938 209.330 146.298 1.00 79.29  ? 317 PHE A CZ    1 
ATOM   4826  H  H     . PHE A  1 317 ? 109.642 204.481 146.141 1.00 79.29  ? 317 PHE A H     1 
ATOM   4827  H  HA    . PHE A  1 317 ? 111.211 206.037 144.653 1.00 79.29  ? 317 PHE A HA    1 
ATOM   4828  H  HB2   . PHE A  1 317 ? 110.881 205.899 147.450 1.00 79.29  ? 317 PHE A HB2   1 
ATOM   4829  H  HB3   . PHE A  1 317 ? 111.897 206.908 146.767 1.00 79.29  ? 317 PHE A HB3   1 
ATOM   4830  H  HD1   . PHE A  1 317 ? 108.459 206.266 147.157 1.00 79.29  ? 317 PHE A HD1   1 
ATOM   4831  H  HD2   . PHE A  1 317 ? 111.113 208.959 145.865 1.00 79.29  ? 317 PHE A HD2   1 
ATOM   4832  H  HE1   . PHE A  1 317 ? 106.776 207.832 146.962 1.00 79.29  ? 317 PHE A HE1   1 
ATOM   4833  H  HE2   . PHE A  1 317 ? 109.427 210.525 145.671 1.00 79.29  ? 317 PHE A HE2   1 
ATOM   4834  H  HZ    . PHE A  1 317 ? 107.259 209.961 146.219 1.00 79.29  ? 317 PHE A HZ    1 
ATOM   4835  N  N     . ARG A  1 318 ? 113.590 205.400 145.275 1.00 79.74  ? 318 ARG A N     1 
ATOM   4836  C  CA    . ARG A  1 318 ? 114.921 204.822 145.365 1.00 79.74  ? 318 ARG A CA    1 
ATOM   4837  C  C     . ARG A  1 318 ? 115.893 205.870 145.888 1.00 79.74  ? 318 ARG A C     1 
ATOM   4838  O  O     . ARG A  1 318 ? 115.686 207.074 145.714 1.00 79.74  ? 318 ARG A O     1 
ATOM   4839  C  CB    . ARG A  1 318 ? 115.407 204.301 144.005 1.00 79.74  ? 318 ARG A CB    1 
ATOM   4840  C  CG    . ARG A  1 318 ? 114.487 203.280 143.358 1.00 79.74  ? 318 ARG A CG    1 
ATOM   4841  C  CD    . ARG A  1 318 ? 114.974 202.902 141.969 1.00 79.74  ? 318 ARG A CD    1 
ATOM   4842  N  NE    . ARG A  1 318 ? 116.335 202.380 141.986 1.00 79.74  ? 318 ARG A NE    1 
ATOM   4843  C  CZ    . ARG A  1 318 ? 116.987 201.954 140.913 1.00 79.74  ? 318 ARG A CZ    1 
ATOM   4844  N  NH1   . ARG A  1 318 ? 116.426 201.958 139.714 1.00 79.74  ? 318 ARG A NH1   1 
ATOM   4845  N  NH2   . ARG A  1 318 ? 118.233 201.508 141.047 1.00 79.74  ? 318 ARG A NH2   1 
ATOM   4846  H  H     . ARG A  1 318 ? 113.589 206.225 145.031 1.00 79.74  ? 318 ARG A H     1 
ATOM   4847  H  HA    . ARG A  1 318 ? 114.909 204.079 145.988 1.00 79.74  ? 318 ARG A HA    1 
ATOM   4848  H  HB2   . ARG A  1 318 ? 115.496 205.049 143.396 1.00 79.74  ? 318 ARG A HB2   1 
ATOM   4849  H  HB3   . ARG A  1 318 ? 116.269 203.876 144.131 1.00 79.74  ? 318 ARG A HB3   1 
ATOM   4850  H  HG2   . ARG A  1 318 ? 114.466 202.478 143.902 1.00 79.74  ? 318 ARG A HG2   1 
ATOM   4851  H  HG3   . ARG A  1 318 ? 113.598 203.657 143.276 1.00 79.74  ? 318 ARG A HG3   1 
ATOM   4852  H  HD2   . ARG A  1 318 ? 114.393 202.218 141.602 1.00 79.74  ? 318 ARG A HD2   1 
ATOM   4853  H  HD3   . ARG A  1 318 ? 114.963 203.689 141.404 1.00 79.74  ? 318 ARG A HD3   1 
ATOM   4854  H  HE    . ARG A  1 318 ? 116.690 202.220 142.753 1.00 79.74  ? 318 ARG A HE    1 
ATOM   4855  H  HH11  . ARG A  1 318 ? 116.867 201.677 139.032 1.00 79.74  ? 318 ARG A HH11  1 
ATOM   4856  H  HH12  . ARG A  1 318 ? 115.621 202.244 139.615 1.00 79.74  ? 318 ARG A HH12  1 
ATOM   4857  H  HH21  . ARG A  1 318 ? 118.605 201.504 141.823 1.00 79.74  ? 318 ARG A HH21  1 
ATOM   4858  H  HH22  . ARG A  1 318 ? 118.666 201.226 140.360 1.00 79.74  ? 318 ARG A HH22  1 
ATOM   4859  N  N     . GLY A  1 319 ? 116.957 205.397 146.532 1.00 79.28  ? 319 GLY A N     1 
ATOM   4860  C  CA    . GLY A  1 319 ? 118.012 206.258 147.019 1.00 79.28  ? 319 GLY A CA    1 
ATOM   4861  C  C     . GLY A  1 319 ? 117.751 206.737 148.437 1.00 79.28  ? 319 GLY A C     1 
ATOM   4862  O  O     . GLY A  1 319 ? 116.662 206.594 148.996 1.00 79.28  ? 319 GLY A O     1 
ATOM   4863  H  H     . GLY A  1 319 ? 117.087 204.563 146.696 1.00 79.28  ? 319 GLY A H     1 
ATOM   4864  H  HA2   . GLY A  1 319 ? 118.859 205.778 146.995 1.00 79.28  ? 319 GLY A HA2   1 
ATOM   4865  H  HA3   . GLY A  1 319 ? 118.095 207.028 146.429 1.00 79.28  ? 319 GLY A HA3   1 
ATOM   4866  N  N     . ARG A  1 320 ? 118.789 207.321 149.028 1.00 79.70  ? 320 ARG A N     1 
ATOM   4867  C  CA    . ARG A  1 320 ? 118.689 207.858 150.380 1.00 79.70  ? 320 ARG A CA    1 
ATOM   4868  C  C     . ARG A  1 320 ? 117.714 209.028 150.383 1.00 79.70  ? 320 ARG A C     1 
ATOM   4869  O  O     . ARG A  1 320 ? 117.873 209.979 149.611 1.00 79.70  ? 320 ARG A O     1 
ATOM   4870  C  CB    . ARG A  1 320 ? 120.066 208.291 150.876 1.00 79.70  ? 320 ARG A CB    1 
ATOM   4871  C  CG    . ARG A  1 320 ? 121.132 207.203 150.781 1.00 79.70  ? 320 ARG A CG    1 
ATOM   4872  C  CD    . ARG A  1 320 ? 120.743 205.963 151.572 1.00 79.70  ? 320 ARG A CD    1 
ATOM   4873  N  NE    . ARG A  1 320 ? 121.747 204.909 151.481 1.00 79.70  ? 320 ARG A NE    1 
ATOM   4874  C  CZ    . ARG A  1 320 ? 121.651 203.730 152.080 1.00 79.70  ? 320 ARG A CZ    1 
ATOM   4875  N  NH1   . ARG A  1 320 ? 120.606 203.417 152.830 1.00 79.70  ? 320 ARG A NH1   1 
ATOM   4876  N  NH2   . ARG A  1 320 ? 122.628 202.840 151.922 1.00 79.70  ? 320 ARG A NH2   1 
ATOM   4877  H  H     . ARG A  1 320 ? 119.560 207.425 148.665 1.00 79.70  ? 320 ARG A H     1 
ATOM   4878  H  HA    . ARG A  1 320 ? 118.345 207.177 150.978 1.00 79.70  ? 320 ARG A HA    1 
ATOM   4879  H  HB2   . ARG A  1 320 ? 120.366 209.046 150.345 1.00 79.70  ? 320 ARG A HB2   1 
ATOM   4880  H  HB3   . ARG A  1 320 ? 119.997 208.554 151.807 1.00 79.70  ? 320 ARG A HB3   1 
ATOM   4881  H  HG2   . ARG A  1 320 ? 121.249 206.947 149.853 1.00 79.70  ? 320 ARG A HG2   1 
ATOM   4882  H  HG3   . ARG A  1 320 ? 121.968 207.541 151.140 1.00 79.70  ? 320 ARG A HG3   1 
ATOM   4883  H  HD2   . ARG A  1 320 ? 120.639 206.202 152.506 1.00 79.70  ? 320 ARG A HD2   1 
ATOM   4884  H  HD3   . ARG A  1 320 ? 119.911 205.608 151.223 1.00 79.70  ? 320 ARG A HD3   1 
ATOM   4885  H  HE    . ARG A  1 320 ? 122.385 205.016 150.914 1.00 79.70  ? 320 ARG A HE    1 
ATOM   4886  H  HH11  . ARG A  1 320 ? 119.968 203.982 152.940 1.00 79.70  ? 320 ARG A HH11  1 
ATOM   4887  H  HH12  . ARG A  1 320 ? 120.566 202.646 153.208 1.00 79.70  ? 320 ARG A HH12  1 
ATOM   4888  H  HH21  . ARG A  1 320 ? 123.311 203.033 151.437 1.00 79.70  ? 320 ARG A HH21  1 
ATOM   4889  H  HH22  . ARG A  1 320 ? 122.576 202.072 152.306 1.00 79.70  ? 320 ARG A HH22  1 
ATOM   4890  N  N     . MET A  1 321 ? 116.705 208.959 151.248 1.00 80.50  ? 321 MET A N     1 
ATOM   4891  C  CA    . MET A  1 321 ? 115.604 209.907 151.195 1.00 80.50  ? 321 MET A CA    1 
ATOM   4892  C  C     . MET A  1 321 ? 114.957 210.010 152.567 1.00 80.50  ? 321 MET A C     1 
ATOM   4893  O  O     . MET A  1 321 ? 115.144 209.151 153.432 1.00 80.50  ? 321 MET A O     1 
ATOM   4894  C  CB    . MET A  1 321 ? 114.572 209.482 150.144 1.00 80.50  ? 321 MET A CB    1 
ATOM   4895  C  CG    . MET A  1 321 ? 113.630 210.583 149.699 1.00 80.50  ? 321 MET A CG    1 
ATOM   4896  S  SD    . MET A  1 321 ? 112.552 210.069 148.345 1.00 80.50  ? 321 MET A SD    1 
ATOM   4897  C  CE    . MET A  1 321 ? 113.748 209.708 147.059 1.00 80.50  ? 321 MET A CE    1 
ATOM   4898  H  H     . MET A  1 321 ? 116.637 208.374 151.875 1.00 80.50  ? 321 MET A H     1 
ATOM   4899  H  HA    . MET A  1 321 ? 115.947 210.778 150.943 1.00 80.50  ? 321 MET A HA    1 
ATOM   4900  H  HB2   . MET A  1 321 ? 115.048 209.161 149.363 1.00 80.50  ? 321 MET A HB2   1 
ATOM   4901  H  HB3   . MET A  1 321 ? 114.033 208.766 150.514 1.00 80.50  ? 321 MET A HB3   1 
ATOM   4902  H  HG2   . MET A  1 321 ? 113.067 210.841 150.445 1.00 80.50  ? 321 MET A HG2   1 
ATOM   4903  H  HG3   . MET A  1 321 ? 114.151 211.344 149.398 1.00 80.50  ? 321 MET A HG3   1 
ATOM   4904  H  HE1   . MET A  1 321 ? 114.346 210.465 146.961 1.00 80.50  ? 321 MET A HE1   1 
ATOM   4905  H  HE2   . MET A  1 321 ? 114.251 208.917 147.308 1.00 80.50  ? 321 MET A HE2   1 
ATOM   4906  H  HE3   . MET A  1 321 ? 113.276 209.548 146.227 1.00 80.50  ? 321 MET A HE3   1 
ATOM   4907  N  N     . SER A  1 322 ? 114.183 211.077 152.751 1.00 81.31  ? 322 SER A N     1 
ATOM   4908  C  CA    . SER A  1 322 ? 113.459 211.317 153.994 1.00 81.31  ? 322 SER A CA    1 
ATOM   4909  C  C     . SER A  1 322 ? 112.098 210.638 153.903 1.00 81.31  ? 322 SER A C     1 
ATOM   4910  O  O     . SER A  1 322 ? 111.219 211.088 153.161 1.00 81.31  ? 322 SER A O     1 
ATOM   4911  C  CB    . SER A  1 322 ? 113.309 212.814 154.246 1.00 81.31  ? 322 SER A CB    1 
ATOM   4912  O  OG    . SER A  1 322 ? 112.557 213.061 155.420 1.00 81.31  ? 322 SER A OG    1 
ATOM   4913  H  H     . SER A  1 322 ? 114.060 211.687 152.158 1.00 81.31  ? 322 SER A H     1 
ATOM   4914  H  HA    . SER A  1 322 ? 113.948 210.926 154.735 1.00 81.31  ? 322 SER A HA    1 
ATOM   4915  H  HB2   . SER A  1 322 ? 114.190 213.205 154.344 1.00 81.31  ? 322 SER A HB2   1 
ATOM   4916  H  HB3   . SER A  1 322 ? 112.853 213.215 153.490 1.00 81.31  ? 322 SER A HB3   1 
ATOM   4917  H  HG    . SER A  1 322 ? 112.887 212.641 156.068 1.00 81.31  ? 322 SER A HG    1 
ATOM   4918  N  N     . MET A  1 323 ? 111.919 209.560 154.668 1.00 80.91  ? 323 MET A N     1 
ATOM   4919  C  CA    . MET A  1 323 ? 110.654 208.837 154.642 1.00 80.91  ? 323 MET A CA    1 
ATOM   4920  C  C     . MET A  1 323 ? 109.482 209.720 155.040 1.00 80.91  ? 323 MET A C     1 
ATOM   4921  O  O     . MET A  1 323 ? 108.353 209.457 154.610 1.00 80.91  ? 323 MET A O     1 
ATOM   4922  C  CB    . MET A  1 323 ? 110.727 207.626 155.572 1.00 80.91  ? 323 MET A CB    1 
ATOM   4923  C  CG    . MET A  1 323 ? 109.507 206.706 155.524 1.00 80.91  ? 323 MET A CG    1 
ATOM   4924  S  SD    . MET A  1 323 ? 109.307 205.966 153.892 1.00 80.91  ? 323 MET A SD    1 
ATOM   4925  C  CE    . MET A  1 323 ? 107.556 205.584 153.924 1.00 80.91  ? 323 MET A CE    1 
ATOM   4926  H  H     . MET A  1 323 ? 112.507 209.233 155.201 1.00 80.91  ? 323 MET A H     1 
ATOM   4927  H  HA    . MET A  1 323 ? 110.507 208.509 153.743 1.00 80.91  ? 323 MET A HA    1 
ATOM   4928  H  HB2   . MET A  1 323 ? 111.502 207.096 155.329 1.00 80.91  ? 323 MET A HB2   1 
ATOM   4929  H  HB3   . MET A  1 323 ? 110.825 207.942 156.484 1.00 80.91  ? 323 MET A HB3   1 
ATOM   4930  H  HG2   . MET A  1 323 ? 109.629 205.989 156.167 1.00 80.91  ? 323 MET A HG2   1 
ATOM   4931  H  HG3   . MET A  1 323 ? 108.709 207.214 155.734 1.00 80.91  ? 323 MET A HG3   1 
ATOM   4932  H  HE1   . MET A  1 323 ? 107.297 205.205 153.069 1.00 80.91  ? 323 MET A HE1   1 
ATOM   4933  H  HE2   . MET A  1 323 ? 107.059 206.401 154.088 1.00 80.91  ? 323 MET A HE2   1 
ATOM   4934  H  HE3   . MET A  1 323 ? 107.383 204.946 154.635 1.00 80.91  ? 323 MET A HE3   1 
ATOM   4935  N  N     . LYS A  1 324 ? 109.717 210.753 155.851 1.00 81.09  ? 324 LYS A N     1 
ATOM   4936  C  CA    . LYS A  1 324 ? 108.643 211.682 156.188 1.00 81.09  ? 324 LYS A CA    1 
ATOM   4937  C  C     . LYS A  1 324 ? 108.049 212.307 154.930 1.00 81.09  ? 324 LYS A C     1 
ATOM   4938  O  O     . LYS A  1 324 ? 106.837 212.248 154.701 1.00 81.09  ? 324 LYS A O     1 
ATOM   4939  C  CB    . LYS A  1 324 ? 109.166 212.773 157.125 1.00 81.09  ? 324 LYS A CB    1 
ATOM   4940  C  CG    . LYS A  1 324 ? 108.191 213.917 157.367 1.00 81.09  ? 324 LYS A CG    1 
ATOM   4941  C  CD    . LYS A  1 324 ? 106.812 213.416 157.768 1.00 81.09  ? 324 LYS A CD    1 
ATOM   4942  C  CE    . LYS A  1 324 ? 105.898 214.566 158.155 1.00 81.09  ? 324 LYS A CE    1 
ATOM   4943  N  NZ    . LYS A  1 324 ? 104.484 214.130 158.328 1.00 81.09  ? 324 LYS A NZ    1 
ATOM   4944  H  H     . LYS A  1 324 ? 110.478 210.915 156.228 1.00 81.09  ? 324 LYS A H     1 
ATOM   4945  H  HA    . LYS A  1 324 ? 107.946 211.189 156.653 1.00 81.09  ? 324 LYS A HA    1 
ATOM   4946  H  HB2   . LYS A  1 324 ? 109.372 212.379 157.982 1.00 81.09  ? 324 LYS A HB2   1 
ATOM   4947  H  HB3   . LYS A  1 324 ? 109.971 213.150 156.738 1.00 81.09  ? 324 LYS A HB3   1 
ATOM   4948  H  HG2   . LYS A  1 324 ? 108.530 214.471 158.087 1.00 81.09  ? 324 LYS A HG2   1 
ATOM   4949  H  HG3   . LYS A  1 324 ? 108.101 214.444 156.558 1.00 81.09  ? 324 LYS A HG3   1 
ATOM   4950  H  HD2   . LYS A  1 324 ? 106.404 212.950 157.022 1.00 81.09  ? 324 LYS A HD2   1 
ATOM   4951  H  HD3   . LYS A  1 324 ? 106.896 212.822 158.530 1.00 81.09  ? 324 LYS A HD3   1 
ATOM   4952  H  HE2   . LYS A  1 324 ? 106.201 214.944 158.996 1.00 81.09  ? 324 LYS A HE2   1 
ATOM   4953  H  HE3   . LYS A  1 324 ? 105.924 215.240 157.458 1.00 81.09  ? 324 LYS A HE3   1 
ATOM   4954  H  HZ1   . LYS A  1 324 ? 103.996 214.803 158.647 1.00 81.09  ? 324 LYS A HZ1   1 
ATOM   4955  H  HZ2   . LYS A  1 324 ? 104.147 213.876 157.544 1.00 81.09  ? 324 LYS A HZ2   1 
ATOM   4956  H  HZ3   . LYS A  1 324 ? 104.442 213.448 158.897 1.00 81.09  ? 324 LYS A HZ3   1 
ATOM   4957  N  N     . GLU A  1 325 ? 108.898 212.917 154.101 1.00 83.15  ? 325 GLU A N     1 
ATOM   4958  C  CA    . GLU A  1 325 ? 108.408 213.556 152.883 1.00 83.15  ? 325 GLU A CA    1 
ATOM   4959  C  C     . GLU A  1 325 ? 107.803 212.534 151.931 1.00 83.15  ? 325 GLU A C     1 
ATOM   4960  O  O     . GLU A  1 325 ? 106.816 212.817 151.242 1.00 83.15  ? 325 GLU A O     1 
ATOM   4961  C  CB    . GLU A  1 325 ? 109.542 214.323 152.201 1.00 83.15  ? 325 GLU A CB    1 
ATOM   4962  C  CG    . GLU A  1 325 ? 110.065 215.512 152.999 1.00 83.15  ? 325 GLU A CG    1 
ATOM   4963  C  CD    . GLU A  1 325 ? 109.067 216.653 153.077 1.00 83.15  ? 325 GLU A CD    1 
ATOM   4964  O  OE1   . GLU A  1 325 ? 108.005 216.566 152.425 1.00 83.15  ? 325 GLU A OE1   1 
ATOM   4965  O  OE2   . GLU A  1 325 ? 109.347 217.639 153.791 1.00 83.15  ? 325 GLU A OE2   1 
ATOM   4966  H  H     . GLU A  1 325 ? 109.748 212.979 154.225 1.00 83.15  ? 325 GLU A H     1 
ATOM   4967  H  HA    . GLU A  1 325 ? 107.715 214.186 153.115 1.00 83.15  ? 325 GLU A HA    1 
ATOM   4968  H  HB2   . GLU A  1 325 ? 110.287 213.719 152.054 1.00 83.15  ? 325 GLU A HB2   1 
ATOM   4969  H  HB3   . GLU A  1 325 ? 109.220 214.661 151.351 1.00 83.15  ? 325 GLU A HB3   1 
ATOM   4970  H  HG2   . GLU A  1 325 ? 110.265 215.223 153.903 1.00 83.15  ? 325 GLU A HG2   1 
ATOM   4971  H  HG3   . GLU A  1 325 ? 110.869 215.848 152.572 1.00 83.15  ? 325 GLU A HG3   1 
ATOM   4972  N  N     . VAL A  1 326 ? 108.377 211.334 151.884 1.00 81.77  ? 326 VAL A N     1 
ATOM   4973  C  CA    . VAL A  1 326 ? 107.896 210.268 151.014 1.00 81.77  ? 326 VAL A CA    1 
ATOM   4974  C  C     . VAL A  1 326 ? 106.467 209.876 151.371 1.00 81.77  ? 326 VAL A C     1 
ATOM   4975  O  O     . VAL A  1 326 ? 105.831 209.116 150.633 1.00 81.77  ? 326 VAL A O     1 
ATOM   4976  C  CB    . VAL A  1 326 ? 108.827 209.047 151.103 1.00 81.77  ? 326 VAL A CB    1 
ATOM   4977  C  CG1   . VAL A  1 326 ? 108.355 207.944 150.169 1.00 81.77  ? 326 VAL A CG1   1 
ATOM   4978  C  CG2   . VAL A  1 326 ? 110.275 209.447 150.812 1.00 81.77  ? 326 VAL A CG2   1 
ATOM   4979  H  H     . VAL A  1 326 ? 109.059 211.110 152.352 1.00 81.77  ? 326 VAL A H     1 
ATOM   4980  H  HA    . VAL A  1 326 ? 107.920 210.581 150.099 1.00 81.77  ? 326 VAL A HA    1 
ATOM   4981  H  HB    . VAL A  1 326 ? 108.794 208.702 152.003 1.00 81.77  ? 326 VAL A HB    1 
ATOM   4982  H  HG11  . VAL A  1 326 ? 109.123 207.472 149.807 1.00 81.77  ? 326 VAL A HG11  1 
ATOM   4983  H  HG12  . VAL A  1 326 ? 107.838 208.349 149.455 1.00 81.77  ? 326 VAL A HG12  1 
ATOM   4984  H  HG13  . VAL A  1 326 ? 107.797 207.330 150.671 1.00 81.77  ? 326 VAL A HG13  1 
ATOM   4985  H  HG21  . VAL A  1 326 ? 110.315 210.407 150.666 1.00 81.77  ? 326 VAL A HG21  1 
ATOM   4986  H  HG22  . VAL A  1 326 ? 110.831 209.209 151.583 1.00 81.77  ? 326 VAL A HG22  1 
ATOM   4987  H  HG23  . VAL A  1 326 ? 110.586 208.987 150.009 1.00 81.77  ? 326 VAL A HG23  1 
ATOM   4988  N  N     . ASP A  1 327 ? 105.958 210.385 152.495 1.00 85.29  ? 327 ASP A N     1 
ATOM   4989  C  CA    . ASP A  1 327 ? 104.607 210.097 152.936 1.00 85.29  ? 327 ASP A CA    1 
ATOM   4990  C  C     . ASP A  1 327 ? 103.822 211.344 153.248 1.00 85.29  ? 327 ASP A C     1 
ATOM   4991  O  O     . ASP A  1 327 ? 102.600 211.311 153.150 1.00 85.29  ? 327 ASP A O     1 
ATOM   4992  C  CB    . ASP A  1 327 ? 104.643 209.194 154.169 1.00 85.29  ? 327 ASP A CB    1 
ATOM   4993  C  CG    . ASP A  1 327 ? 103.309 208.537 154.463 1.00 85.29  ? 327 ASP A CG    1 
ATOM   4994  O  OD1   . ASP A  1 327 ? 102.347 208.784 153.722 1.00 85.29  ? 327 ASP A OD1   1 
ATOM   4995  O  OD2   . ASP A  1 327 ? 103.241 207.763 155.440 1.00 85.29  ? 327 ASP A OD2   1 
ATOM   4996  H  H     . ASP A  1 327 ? 106.361 210.973 152.990 1.00 85.29  ? 327 ASP A H     1 
ATOM   4997  H  HA    . ASP A  1 327 ? 104.144 209.634 152.233 1.00 85.29  ? 327 ASP A HA    1 
ATOM   4998  H  HB2   . ASP A  1 327 ? 105.285 208.482 153.972 1.00 85.29  ? 327 ASP A HB2   1 
ATOM   4999  H  HB3   . ASP A  1 327 ? 104.930 209.706 154.951 1.00 85.29  ? 327 ASP A HB3   1 
ATOM   5000  N  N     . GLU A  1 328 ? 104.502 212.429 153.639 1.00 82.79  ? 328 GLU A N     1 
ATOM   5001  C  CA    . GLU A  1 328 ? 103.838 213.719 153.792 1.00 82.79  ? 328 GLU A CA    1 
ATOM   5002  C  C     . GLU A  1 328 ? 103.330 214.232 152.447 1.00 82.79  ? 328 GLU A C     1 
ATOM   5003  O  O     . GLU A  1 328 ? 102.205 214.737 152.348 1.00 82.79  ? 328 GLU A O     1 
ATOM   5004  C  CB    . GLU A  1 328 ? 104.803 214.724 154.434 1.00 82.79  ? 328 GLU A CB    1 
ATOM   5005  C  CG    . GLU A  1 328 ? 104.211 216.106 154.650 1.00 82.79  ? 328 GLU A CG    1 
ATOM   5006  C  CD    . GLU A  1 328 ? 103.039 216.089 155.607 1.00 82.79  ? 328 GLU A CD    1 
ATOM   5007  O  OE1   . GLU A  1 328 ? 103.046 215.258 156.543 1.00 82.79  ? 328 GLU A OE1   1 
ATOM   5008  O  OE2   . GLU A  1 328 ? 102.114 216.909 155.425 1.00 82.79  ? 328 GLU A OE2   1 
ATOM   5009  H  H     . GLU A  1 328 ? 105.342 212.444 153.834 1.00 82.79  ? 328 GLU A H     1 
ATOM   5010  H  HA    . GLU A  1 328 ? 103.077 213.627 154.390 1.00 82.79  ? 328 GLU A HA    1 
ATOM   5011  H  HB2   . GLU A  1 328 ? 105.072 214.383 155.300 1.00 82.79  ? 328 GLU A HB2   1 
ATOM   5012  H  HB3   . GLU A  1 328 ? 105.585 214.814 153.869 1.00 82.79  ? 328 GLU A HB3   1 
ATOM   5013  H  HG2   . GLU A  1 328 ? 104.892 216.689 155.016 1.00 82.79  ? 328 GLU A HG2   1 
ATOM   5014  H  HG3   . GLU A  1 328 ? 103.903 216.446 153.798 1.00 82.79  ? 328 GLU A HG3   1 
ATOM   5015  N  N     . GLN A  1 329 ? 104.139 214.101 151.395 1.00 83.11  ? 329 GLN A N     1 
ATOM   5016  C  CA    . GLN A  1 329 ? 103.736 214.614 150.089 1.00 83.11  ? 329 GLN A CA    1 
ATOM   5017  C  C     . GLN A  1 329 ? 102.553 213.834 149.535 1.00 83.11  ? 329 GLN A C     1 
ATOM   5018  O  O     . GLN A  1 329 ? 101.658 214.415 148.910 1.00 83.11  ? 329 GLN A O     1 
ATOM   5019  C  CB    . GLN A  1 329 ? 104.924 214.583 149.119 1.00 83.11  ? 329 GLN A CB    1 
ATOM   5020  C  CG    . GLN A  1 329 ? 106.118 215.387 149.579 1.00 83.11  ? 329 GLN A CG    1 
ATOM   5021  C  CD    . GLN A  1 329 ? 105.857 216.877 149.542 1.00 83.11  ? 329 GLN A CD    1 
ATOM   5022  O  OE1   . GLN A  1 329 ? 104.940 217.343 148.865 1.00 83.11  ? 329 GLN A OE1   1 
ATOM   5023  N  NE2   . GLN A  1 329 ? 106.665 217.635 150.269 1.00 83.11  ? 329 GLN A NE2   1 
ATOM   5024  H  H     . GLN A  1 329 ? 104.907 213.728 151.408 1.00 83.11  ? 329 GLN A H     1 
ATOM   5025  H  HA    . GLN A  1 329 ? 103.422 215.524 150.179 1.00 83.11  ? 329 GLN A HA    1 
ATOM   5026  H  HB2   . GLN A  1 329 ? 105.210 213.667 148.963 1.00 83.11  ? 329 GLN A HB2   1 
ATOM   5027  H  HB3   . GLN A  1 329 ? 104.663 214.991 148.282 1.00 83.11  ? 329 GLN A HB3   1 
ATOM   5028  H  HG2   . GLN A  1 329 ? 106.337 215.138 150.490 1.00 83.11  ? 329 GLN A HG2   1 
ATOM   5029  H  HG3   . GLN A  1 329 ? 106.866 215.204 148.990 1.00 83.11  ? 329 GLN A HG3   1 
ATOM   5030  H  HE21  . GLN A  1 329 ? 107.295 217.273 150.730 1.00 83.11  ? 329 GLN A HE21  1 
ATOM   5031  H  HE22  . GLN A  1 329 ? 106.558 218.488 150.280 1.00 83.11  ? 329 GLN A HE22  1 
ATOM   5032  N  N     . MET A  1 330 ? 102.514 212.523 149.771 1.00 83.65  ? 330 MET A N     1 
ATOM   5033  C  CA    . MET A  1 330 ? 101.379 211.742 149.294 1.00 83.65  ? 330 MET A CA    1 
ATOM   5034  C  C     . MET A  1 330 ? 100.084 212.212 149.945 1.00 83.65  ? 330 MET A C     1 
ATOM   5035  O  O     . MET A  1 330 ? 99.040  212.286 149.286 1.00 83.65  ? 330 MET A O     1 
ATOM   5036  C  CB    . MET A  1 330 ? 101.609 210.255 149.560 1.00 83.65  ? 330 MET A CB    1 
ATOM   5037  C  CG    . MET A  1 330 ? 103.045 209.796 149.338 1.00 83.65  ? 330 MET A CG    1 
ATOM   5038  S  SD    . MET A  1 330 ? 103.824 210.520 147.881 1.00 83.65  ? 330 MET A SD    1 
ATOM   5039  C  CE    . MET A  1 330 ? 102.861 209.788 146.561 1.00 83.65  ? 330 MET A CE    1 
ATOM   5040  H  H     . MET A  1 330 ? 103.113 212.077 150.198 1.00 83.65  ? 330 MET A H     1 
ATOM   5041  H  HA    . MET A  1 330 ? 101.303 211.861 148.336 1.00 83.65  ? 330 MET A HA    1 
ATOM   5042  H  HB2   . MET A  1 330 ? 101.377 210.068 150.482 1.00 83.65  ? 330 MET A HB2   1 
ATOM   5043  H  HB3   . MET A  1 330 ? 101.039 209.739 148.969 1.00 83.65  ? 330 MET A HB3   1 
ATOM   5044  H  HG2   . MET A  1 330 ? 103.576 210.042 150.110 1.00 83.65  ? 330 MET A HG2   1 
ATOM   5045  H  HG3   . MET A  1 330 ? 103.050 208.832 149.230 1.00 83.65  ? 330 MET A HG3   1 
ATOM   5046  H  HE1   . MET A  1 330 ? 101.928 210.022 146.685 1.00 83.65  ? 330 MET A HE1   1 
ATOM   5047  H  HE2   . MET A  1 330 ? 102.968 208.825 146.589 1.00 83.65  ? 330 MET A HE2   1 
ATOM   5048  H  HE3   . MET A  1 330 ? 103.179 210.131 145.712 1.00 83.65  ? 330 MET A HE3   1 
ATOM   5049  N  N     . LEU A  1 331 ? 100.128 212.535 151.239 1.00 83.34  ? 331 LEU A N     1 
ATOM   5050  C  CA    . LEU A  1 331 ? 98.934  213.033 151.914 1.00 83.34  ? 331 LEU A CA    1 
ATOM   5051  C  C     . LEU A  1 331 ? 98.495  214.374 151.335 1.00 83.34  ? 331 LEU A C     1 
ATOM   5052  O  O     . LEU A  1 331 ? 97.304  214.594 151.087 1.00 83.34  ? 331 LEU A O     1 
ATOM   5053  C  CB    . LEU A  1 331 ? 99.191  213.149 153.417 1.00 83.34  ? 331 LEU A CB    1 
ATOM   5054  C  CG    . LEU A  1 331 ? 98.024  213.693 154.247 1.00 83.34  ? 331 LEU A CG    1 
ATOM   5055  C  CD1   . LEU A  1 331 ? 96.757  212.891 153.979 1.00 83.34  ? 331 LEU A CD1   1 
ATOM   5056  C  CD2   . LEU A  1 331 ? 98.360  213.681 155.730 1.00 83.34  ? 331 LEU A CD2   1 
ATOM   5057  H  H     . LEU A  1 331 ? 100.824 212.474 151.738 1.00 83.34  ? 331 LEU A H     1 
ATOM   5058  H  HA    . LEU A  1 331 ? 98.212  212.400 151.777 1.00 83.34  ? 331 LEU A HA    1 
ATOM   5059  H  HB2   . LEU A  1 331 ? 99.405  212.266 153.759 1.00 83.34  ? 331 LEU A HB2   1 
ATOM   5060  H  HB3   . LEU A  1 331 ? 99.947  213.741 153.554 1.00 83.34  ? 331 LEU A HB3   1 
ATOM   5061  H  HG    . LEU A  1 331 ? 97.857  214.613 153.989 1.00 83.34  ? 331 LEU A HG    1 
ATOM   5062  H  HD11  . LEU A  1 331 ? 96.484  213.032 153.059 1.00 83.34  ? 331 LEU A HD11  1 
ATOM   5063  H  HD12  . LEU A  1 331 ? 96.060  213.197 154.579 1.00 83.34  ? 331 LEU A HD12  1 
ATOM   5064  H  HD13  . LEU A  1 331 ? 96.938  211.948 154.133 1.00 83.34  ? 331 LEU A HD13  1 
ATOM   5065  H  HD21  . LEU A  1 331 ? 97.749  214.276 156.194 1.00 83.34  ? 331 LEU A HD21  1 
ATOM   5066  H  HD22  . LEU A  1 331 ? 98.265  212.774 156.067 1.00 83.34  ? 331 LEU A HD22  1 
ATOM   5067  H  HD23  . LEU A  1 331 ? 99.272  213.990 155.849 1.00 83.34  ? 331 LEU A HD23  1 
ATOM   5068  N  N     . ASN A  1 332 ? 99.445  215.287 151.118 1.00 83.48  ? 332 ASN A N     1 
ATOM   5069  C  CA    . ASN A  1 332 ? 99.108  216.567 150.503 1.00 83.48  ? 332 ASN A CA    1 
ATOM   5070  C  C     . ASN A  1 332 ? 98.604  216.374 149.079 1.00 83.48  ? 332 ASN A C     1 
ATOM   5071  O  O     . ASN A  1 332 ? 97.662  217.047 148.647 1.00 83.48  ? 332 ASN A O     1 
ATOM   5072  C  CB    . ASN A  1 332 ? 100.323 217.494 150.518 1.00 83.48  ? 332 ASN A CB    1 
ATOM   5073  C  CG    . ASN A  1 332 ? 100.051 218.826 149.845 1.00 83.48  ? 332 ASN A CG    1 
ATOM   5074  O  OD1   . ASN A  1 332 ? 98.905  219.265 149.753 1.00 83.48  ? 332 ASN A OD1   1 
ATOM   5075  N  ND2   . ASN A  1 332 ? 101.107 219.476 149.369 1.00 83.48  ? 332 ASN A ND2   1 
ATOM   5076  H  H     . ASN A  1 332 ? 100.277 215.191 151.315 1.00 83.48  ? 332 ASN A H     1 
ATOM   5077  H  HA    . ASN A  1 332 ? 98.400  216.988 151.014 1.00 83.48  ? 332 ASN A HA    1 
ATOM   5078  H  HB2   . ASN A  1 332 ? 100.575 217.669 151.438 1.00 83.48  ? 332 ASN A HB2   1 
ATOM   5079  H  HB3   . ASN A  1 332 ? 101.055 217.064 150.049 1.00 83.48  ? 332 ASN A HB3   1 
ATOM   5080  H  HD21  . ASN A  1 332 ? 101.893 219.137 149.451 1.00 83.48  ? 332 ASN A HD21  1 
ATOM   5081  H  HD22  . ASN A  1 332 ? 101.004 220.235 148.978 1.00 83.48  ? 332 ASN A HD22  1 
ATOM   5082  N  N     . VAL A  1 333 ? 99.223  215.455 148.337 1.00 82.67  ? 333 VAL A N     1 
ATOM   5083  C  CA    . VAL A  1 333 ? 98.791  215.184 146.969 1.00 82.67  ? 333 VAL A CA    1 
ATOM   5084  C  C     . VAL A  1 333 ? 97.333  214.748 146.951 1.00 82.67  ? 333 VAL A C     1 
ATOM   5085  O  O     . VAL A  1 333 ? 96.537  215.208 146.124 1.00 82.67  ? 333 VAL A O     1 
ATOM   5086  C  CB    . VAL A  1 333 ? 99.703  214.120 146.332 1.00 82.67  ? 333 VAL A CB    1 
ATOM   5087  C  CG1   . VAL A  1 333 ? 99.134  213.600 145.019 1.00 82.67  ? 333 VAL A CG1   1 
ATOM   5088  C  CG2   . VAL A  1 333 ? 101.117 214.650 146.142 1.00 82.67  ? 333 VAL A CG2   1 
ATOM   5089  H  H     . VAL A  1 333 ? 99.892  214.984 148.599 1.00 82.67  ? 333 VAL A H     1 
ATOM   5090  H  HA    . VAL A  1 333 ? 98.870  215.995 146.444 1.00 82.67  ? 333 VAL A HA    1 
ATOM   5091  H  HB    . VAL A  1 333 ? 99.760  213.367 146.938 1.00 82.67  ? 333 VAL A HB    1 
ATOM   5092  H  HG11  . VAL A  1 333 ? 99.842  213.166 144.518 1.00 82.67  ? 333 VAL A HG11  1 
ATOM   5093  H  HG12  . VAL A  1 333 ? 98.427  212.965 145.209 1.00 82.67  ? 333 VAL A HG12  1 
ATOM   5094  H  HG13  . VAL A  1 333 ? 98.782  214.348 144.513 1.00 82.67  ? 333 VAL A HG13  1 
ATOM   5095  H  HG21  . VAL A  1 333 ? 101.198 215.496 146.609 1.00 82.67  ? 333 VAL A HG21  1 
ATOM   5096  H  HG22  . VAL A  1 333 ? 101.750 214.011 146.502 1.00 82.67  ? 333 VAL A HG22  1 
ATOM   5097  H  HG23  . VAL A  1 333 ? 101.280 214.781 145.195 1.00 82.67  ? 333 VAL A HG23  1 
ATOM   5098  N  N     . GLN A  1 334 ? 96.961  213.849 147.866 1.00 83.43  ? 334 GLN A N     1 
ATOM   5099  C  CA    . GLN A  1 334 ? 95.605  213.311 147.865 1.00 83.43  ? 334 GLN A CA    1 
ATOM   5100  C  C     . GLN A  1 334 ? 94.575  214.377 148.228 1.00 83.43  ? 334 GLN A C     1 
ATOM   5101  O  O     . GLN A  1 334 ? 93.474  214.391 147.662 1.00 83.43  ? 334 GLN A O     1 
ATOM   5102  C  CB    . GLN A  1 334 ? 95.515  212.124 148.821 1.00 83.43  ? 334 GLN A CB    1 
ATOM   5103  C  CG    . GLN A  1 334 ? 94.219  211.337 148.710 1.00 83.43  ? 334 GLN A CG    1 
ATOM   5104  C  CD    . GLN A  1 334 ? 94.096  210.260 149.769 1.00 83.43  ? 334 GLN A CD    1 
ATOM   5105  O  OE1   . GLN A  1 334 ? 95.072  209.913 150.434 1.00 83.43  ? 334 GLN A OE1   1 
ATOM   5106  N  NE2   . GLN A  1 334 ? 92.891  209.726 149.933 1.00 83.43  ? 334 GLN A NE2   1 
ATOM   5107  H  H     . GLN A  1 334 ? 97.471  213.532 148.481 1.00 83.43  ? 334 GLN A H     1 
ATOM   5108  H  HA    . GLN A  1 334 ? 95.401  212.987 146.974 1.00 83.43  ? 334 GLN A HA    1 
ATOM   5109  H  HB2   . GLN A  1 334 ? 96.249  211.517 148.637 1.00 83.43  ? 334 GLN A HB2   1 
ATOM   5110  H  HB3   . GLN A  1 334 ? 95.582  212.452 149.730 1.00 83.43  ? 334 GLN A HB3   1 
ATOM   5111  H  HG2   . GLN A  1 334 ? 93.468  211.943 148.808 1.00 83.43  ? 334 GLN A HG2   1 
ATOM   5112  H  HG3   . GLN A  1 334 ? 94.187  210.907 147.840 1.00 83.43  ? 334 GLN A HG3   1 
ATOM   5113  H  HE21  . GLN A  1 334 ? 92.770  209.111 150.523 1.00 83.43  ? 334 GLN A HE21  1 
ATOM   5114  H  HE22  . GLN A  1 334 ? 92.231  209.994 149.451 1.00 83.43  ? 334 GLN A HE22  1 
ATOM   5115  N  N     . ASN A  1 335 ? 94.912  215.272 149.162 1.00 82.56  ? 335 ASN A N     1 
ATOM   5116  C  CA    . ASN A  1 335 ? 93.985  216.335 149.537 1.00 82.56  ? 335 ASN A CA    1 
ATOM   5117  C  C     . ASN A  1 335 ? 93.906  217.406 148.457 1.00 82.56  ? 335 ASN A C     1 
ATOM   5118  O  O     . ASN A  1 335 ? 92.832  217.970 148.216 1.00 82.56  ? 335 ASN A O     1 
ATOM   5119  C  CB    . ASN A  1 335 ? 94.390  216.938 150.886 1.00 82.56  ? 335 ASN A CB    1 
ATOM   5120  C  CG    . ASN A  1 335 ? 94.451  215.902 151.992 1.00 82.56  ? 335 ASN A CG    1 
ATOM   5121  O  OD1   . ASN A  1 335 ? 93.582  215.034 152.094 1.00 82.56  ? 335 ASN A OD1   1 
ATOM   5122  N  ND2   . ASN A  1 335 ? 95.478  215.989 152.829 1.00 82.56  ? 335 ASN A ND2   1 
ATOM   5123  H  H     . ASN A  1 335 ? 95.664  215.285 149.579 1.00 82.56  ? 335 ASN A H     1 
ATOM   5124  H  HA    . ASN A  1 335 ? 93.095  215.973 149.623 1.00 82.56  ? 335 ASN A HA    1 
ATOM   5125  H  HB2   . ASN A  1 335 ? 95.255  217.378 150.822 1.00 82.56  ? 335 ASN A HB2   1 
ATOM   5126  H  HB3   . ASN A  1 335 ? 93.712  217.571 151.155 1.00 82.56  ? 335 ASN A HB3   1 
ATOM   5127  H  HD21  . ASN A  1 335 ? 95.557  215.424 153.473 1.00 82.56  ? 335 ASN A HD21  1 
ATOM   5128  H  HD22  . ASN A  1 335 ? 96.065  216.609 152.725 1.00 82.56  ? 335 ASN A HD22  1 
ATOM   5129  N  N     . LYS A  1 336 ? 95.025  217.702 147.793 1.00 83.19  ? 336 LYS A N     1 
ATOM   5130  C  CA    . LYS A  1 336 ? 95.001  218.682 146.712 1.00 83.19  ? 336 LYS A CA    1 
ATOM   5131  C  C     . LYS A  1 336 ? 94.076  218.235 145.587 1.00 83.19  ? 336 LYS A C     1 
ATOM   5132  O  O     . LYS A  1 336 ? 93.261  219.019 145.087 1.00 83.19  ? 336 LYS A O     1 
ATOM   5133  C  CB    . LYS A  1 336 ? 96.414  218.908 146.177 1.00 83.19  ? 336 LYS A CB    1 
ATOM   5134  C  CG    . LYS A  1 336 ? 97.292  219.782 147.059 1.00 83.19  ? 336 LYS A CG    1 
ATOM   5135  C  CD    . LYS A  1 336 ? 97.360  221.213 146.541 1.00 83.19  ? 336 LYS A CD    1 
ATOM   5136  C  CE    . LYS A  1 336 ? 98.180  221.313 145.258 1.00 83.19  ? 336 LYS A CE    1 
ATOM   5137  N  NZ    . LYS A  1 336 ? 98.275  222.710 144.754 1.00 83.19  ? 336 LYS A NZ    1 
ATOM   5138  H  H     . LYS A  1 336 ? 95.796  217.354 147.945 1.00 83.19  ? 336 LYS A H     1 
ATOM   5139  H  HA    . LYS A  1 336 ? 94.668  219.524 147.060 1.00 83.19  ? 336 LYS A HA    1 
ATOM   5140  H  HB2   . LYS A  1 336 ? 96.849  218.047 146.085 1.00 83.19  ? 336 LYS A HB2   1 
ATOM   5141  H  HB3   . LYS A  1 336 ? 96.341  219.331 145.310 1.00 83.19  ? 336 LYS A HB3   1 
ATOM   5142  H  HG2   . LYS A  1 336 ? 96.927  219.800 147.958 1.00 83.19  ? 336 LYS A HG2   1 
ATOM   5143  H  HG3   . LYS A  1 336 ? 98.191  219.419 147.071 1.00 83.19  ? 336 LYS A HG3   1 
ATOM   5144  H  HD2   . LYS A  1 336 ? 96.462  221.526 146.351 1.00 83.19  ? 336 LYS A HD2   1 
ATOM   5145  H  HD3   . LYS A  1 336 ? 97.777  221.777 147.211 1.00 83.19  ? 336 LYS A HD3   1 
ATOM   5146  H  HE2   . LYS A  1 336 ? 99.079  220.993 145.429 1.00 83.19  ? 336 LYS A HE2   1 
ATOM   5147  H  HE3   . LYS A  1 336 ? 97.764  220.777 144.566 1.00 83.19  ? 336 LYS A HE3   1 
ATOM   5148  H  HZ1   . LYS A  1 336 ? 97.471  222.997 144.499 1.00 83.19  ? 336 LYS A HZ1   1 
ATOM   5149  H  HZ2   . LYS A  1 336 ? 98.585  223.245 145.395 1.00 83.19  ? 336 LYS A HZ2   1 
ATOM   5150  H  HZ3   . LYS A  1 336 ? 98.827  222.743 144.057 1.00 83.19  ? 336 LYS A HZ3   1 
ATOM   5151  N  N     . ASN A  1 337 ? 94.192  216.976 145.174 1.00 84.09  ? 337 ASN A N     1 
ATOM   5152  C  CA    . ASN A  1 337 ? 93.443  216.427 144.049 1.00 84.09  ? 337 ASN A CA    1 
ATOM   5153  C  C     . ASN A  1 337 ? 92.454  215.360 144.508 1.00 84.09  ? 337 ASN A C     1 
ATOM   5154  O  O     . ASN A  1 337 ? 92.319  214.304 143.887 1.00 84.09  ? 337 ASN A O     1 
ATOM   5155  C  CB    . ASN A  1 337 ? 94.393  215.856 142.999 1.00 84.09  ? 337 ASN A CB    1 
ATOM   5156  C  CG    . ASN A  1 337 ? 95.274  216.918 142.369 1.00 84.09  ? 337 ASN A CG    1 
ATOM   5157  O  OD1   . ASN A  1 337 ? 94.904  218.090 142.303 1.00 84.09  ? 337 ASN A OD1   1 
ATOM   5158  N  ND2   . ASN A  1 337 ? 96.449  216.511 141.899 1.00 84.09  ? 337 ASN A ND2   1 
ATOM   5159  H  H     . ASN A  1 337 ? 94.715  216.401 145.544 1.00 84.09  ? 337 ASN A H     1 
ATOM   5160  H  HA    . ASN A  1 337 ? 92.935  217.137 143.630 1.00 84.09  ? 337 ASN A HA    1 
ATOM   5161  H  HB2   . ASN A  1 337 ? 94.973  215.201 143.418 1.00 84.09  ? 337 ASN A HB2   1 
ATOM   5162  H  HB3   . ASN A  1 337 ? 93.878  215.436 142.295 1.00 84.09  ? 337 ASN A HB3   1 
ATOM   5163  H  HD21  . ASN A  1 337 ? 96.673  215.684 141.962 1.00 84.09  ? 337 ASN A HD21  1 
ATOM   5164  H  HD22  . ASN A  1 337 ? 96.985  217.075 141.532 1.00 84.09  ? 337 ASN A HD22  1 
ATOM   5165  N  N     . SER A  1 338 ? 91.755  215.626 145.614 1.00 85.16  ? 338 SER A N     1 
ATOM   5166  C  CA    . SER A  1 338 ? 90.781  214.666 146.124 1.00 85.16  ? 338 SER A CA    1 
ATOM   5167  C  C     . SER A  1 338 ? 89.758  214.297 145.058 1.00 85.16  ? 338 SER A C     1 
ATOM   5168  O  O     . SER A  1 338 ? 89.293  213.153 145.002 1.00 85.16  ? 338 SER A O     1 
ATOM   5169  C  CB    . SER A  1 338 ? 90.083  215.239 147.358 1.00 85.16  ? 338 SER A CB    1 
ATOM   5170  O  OG    . SER A  1 338 ? 89.353  216.409 147.034 1.00 85.16  ? 338 SER A OG    1 
ATOM   5171  H  H     . SER A  1 338 ? 91.827  216.345 146.080 1.00 85.16  ? 338 SER A H     1 
ATOM   5172  H  HA    . SER A  1 338 ? 91.244  213.857 146.389 1.00 85.16  ? 338 SER A HA    1 
ATOM   5173  H  HB2   . SER A  1 338 ? 89.473  214.574 147.713 1.00 85.16  ? 338 SER A HB2   1 
ATOM   5174  H  HB3   . SER A  1 338 ? 90.754  215.462 148.023 1.00 85.16  ? 338 SER A HB3   1 
ATOM   5175  H  HG    . SER A  1 338 ? 88.941  216.688 147.711 1.00 85.16  ? 338 SER A HG    1 
ATOM   5176  N  N     . SER A  1 339 ? 89.393  215.254 144.203 1.00 83.50  ? 339 SER A N     1 
ATOM   5177  C  CA    . SER A  1 339 ? 88.451  214.968 143.128 1.00 83.50  ? 339 SER A CA    1 
ATOM   5178  C  C     . SER A  1 339 ? 88.998  213.946 142.140 1.00 83.50  ? 339 SER A C     1 
ATOM   5179  O  O     . SER A  1 339 ? 88.211  213.273 141.466 1.00 83.50  ? 339 SER A O     1 
ATOM   5180  C  CB    . SER A  1 339 ? 88.091  216.259 142.389 1.00 83.50  ? 339 SER A CB    1 
ATOM   5181  O  OG    . SER A  1 339 ? 89.236  216.833 141.783 1.00 83.50  ? 339 SER A OG    1 
ATOM   5182  H  H     . SER A  1 339 ? 89.672  216.067 144.226 1.00 83.50  ? 339 SER A H     1 
ATOM   5183  H  HA    . SER A  1 339 ? 87.636  214.607 143.510 1.00 83.50  ? 339 SER A HA    1 
ATOM   5184  H  HB2   . SER A  1 339 ? 87.438  216.058 141.701 1.00 83.50  ? 339 SER A HB2   1 
ATOM   5185  H  HB3   . SER A  1 339 ? 87.721  216.893 143.023 1.00 83.50  ? 339 SER A HB3   1 
ATOM   5186  H  HG    . SER A  1 339 ? 89.021  217.527 141.360 1.00 83.50  ? 339 SER A HG    1 
ATOM   5187  N  N     . TYR A  1 340 ? 90.321  213.821 142.037 1.00 83.88  ? 340 TYR A N     1 
ATOM   5188  C  CA    . TYR A  1 340 ? 90.941  212.887 141.106 1.00 83.88  ? 340 TYR A CA    1 
ATOM   5189  C  C     . TYR A  1 340 ? 90.937  211.451 141.610 1.00 83.88  ? 340 TYR A C     1 
ATOM   5190  O  O     . TYR A  1 340 ? 91.284  210.545 140.845 1.00 83.88  ? 340 TYR A O     1 
ATOM   5191  C  CB    . TYR A  1 340 ? 92.383  213.316 140.819 1.00 83.88  ? 340 TYR A CB    1 
ATOM   5192  C  CG    . TYR A  1 340 ? 92.503  214.566 139.975 1.00 83.88  ? 340 TYR A CG    1 
ATOM   5193  C  CD1   . TYR A  1 340 ? 91.962  215.772 140.399 1.00 83.88  ? 340 TYR A CD1   1 
ATOM   5194  C  CD2   . TYR A  1 340 ? 93.171  214.541 138.758 1.00 83.88  ? 340 TYR A CD2   1 
ATOM   5195  C  CE1   . TYR A  1 340 ? 92.074  216.914 139.633 1.00 83.88  ? 340 TYR A CE1   1 
ATOM   5196  C  CE2   . TYR A  1 340 ? 93.288  215.678 137.983 1.00 83.88  ? 340 TYR A CE2   1 
ATOM   5197  C  CZ    . TYR A  1 340 ? 92.739  216.862 138.426 1.00 83.88  ? 340 TYR A CZ    1 
ATOM   5198  O  OH    . TYR A  1 340 ? 92.853  217.999 137.658 1.00 83.88  ? 340 TYR A OH    1 
ATOM   5199  H  H     . TYR A  1 340 ? 90.885  214.273 142.502 1.00 83.88  ? 340 TYR A H     1 
ATOM   5200  H  HA    . TYR A  1 340 ? 90.452  212.910 140.268 1.00 83.88  ? 340 TYR A HA    1 
ATOM   5201  H  HB2   . TYR A  1 340 ? 92.832  213.481 141.661 1.00 83.88  ? 340 TYR A HB2   1 
ATOM   5202  H  HB3   . TYR A  1 340 ? 92.831  212.598 140.345 1.00 83.88  ? 340 TYR A HB3   1 
ATOM   5203  H  HD1   . TYR A  1 340 ? 91.513  215.810 141.213 1.00 83.88  ? 340 TYR A HD1   1 
ATOM   5204  H  HD2   . TYR A  1 340 ? 93.543  213.743 138.457 1.00 83.88  ? 340 TYR A HD2   1 
ATOM   5205  H  HE1   . TYR A  1 340 ? 91.704  217.714 139.928 1.00 83.88  ? 340 TYR A HE1   1 
ATOM   5206  H  HE2   . TYR A  1 340 ? 93.736  215.646 137.169 1.00 83.88  ? 340 TYR A HE2   1 
ATOM   5207  H  HH    . TYR A  1 340 ? 92.445  218.635 138.025 1.00 83.88  ? 340 TYR A HH    1 
ATOM   5208  N  N     . PHE A  1 341 ? 90.559  211.221 142.865 1.00 82.94  ? 341 PHE A N     1 
ATOM   5209  C  CA    . PHE A  1 341 ? 90.537  209.893 143.456 1.00 82.94  ? 341 PHE A CA    1 
ATOM   5210  C  C     . PHE A  1 341 ? 89.112  209.540 143.859 1.00 82.94  ? 341 PHE A C     1 
ATOM   5211  O  O     . PHE A  1 341 ? 88.323  210.409 144.240 1.00 82.94  ? 341 PHE A O     1 
ATOM   5212  C  CB    . PHE A  1 341 ? 91.462  209.812 144.678 1.00 82.94  ? 341 PHE A CB    1 
ATOM   5213  C  CG    . PHE A  1 341 ? 92.916  209.992 144.350 1.00 82.94  ? 341 PHE A CG    1 
ATOM   5214  C  CD1   . PHE A  1 341 ? 93.398  211.222 143.939 1.00 82.94  ? 341 PHE A CD1   1 
ATOM   5215  C  CD2   . PHE A  1 341 ? 93.802  208.933 144.461 1.00 82.94  ? 341 PHE A CD2   1 
ATOM   5216  C  CE1   . PHE A  1 341 ? 94.734  211.393 143.637 1.00 82.94  ? 341 PHE A CE1   1 
ATOM   5217  C  CE2   . PHE A  1 341 ? 95.141  209.098 144.160 1.00 82.94  ? 341 PHE A CE2   1 
ATOM   5218  C  CZ    . PHE A  1 341 ? 95.607  210.331 143.749 1.00 82.94  ? 341 PHE A CZ    1 
ATOM   5219  H  H     . PHE A  1 341 ? 90.302  211.838 143.406 1.00 82.94  ? 341 PHE A H     1 
ATOM   5220  H  HA    . PHE A  1 341 ? 90.841  209.240 142.806 1.00 82.94  ? 341 PHE A HA    1 
ATOM   5221  H  HB2   . PHE A  1 341 ? 91.212  210.506 145.306 1.00 82.94  ? 341 PHE A HB2   1 
ATOM   5222  H  HB3   . PHE A  1 341 ? 91.358  208.941 145.090 1.00 82.94  ? 341 PHE A HB3   1 
ATOM   5223  H  HD1   . PHE A  1 341 ? 92.813  211.941 143.860 1.00 82.94  ? 341 PHE A HD1   1 
ATOM   5224  H  HD2   . PHE A  1 341 ? 93.492  208.102 144.738 1.00 82.94  ? 341 PHE A HD2   1 
ATOM   5225  H  HE1   . PHE A  1 341 ? 95.044  212.225 143.360 1.00 82.94  ? 341 PHE A HE1   1 
ATOM   5226  H  HE2   . PHE A  1 341 ? 95.728  208.381 144.237 1.00 82.94  ? 341 PHE A HE2   1 
ATOM   5227  H  HZ    . PHE A  1 341 ? 96.508  210.446 143.546 1.00 82.94  ? 341 PHE A HZ    1 
ATOM   5228  N  N     . VAL A  1 342 ? 88.788  208.256 143.764 1.00 82.97  ? 342 VAL A N     1 
ATOM   5229  C  CA    . VAL A  1 342 ? 87.444  207.785 144.074 1.00 82.97  ? 342 VAL A CA    1 
ATOM   5230  C  C     . VAL A  1 342 ? 87.250  207.760 145.584 1.00 82.97  ? 342 VAL A C     1 
ATOM   5231  O  O     . VAL A  1 342 ? 88.207  207.621 146.350 1.00 82.97  ? 342 VAL A O     1 
ATOM   5232  C  CB    . VAL A  1 342 ? 87.203  206.404 143.432 1.00 82.97  ? 342 VAL A CB    1 
ATOM   5233  C  CG1   . VAL A  1 342 ? 87.450  206.492 141.932 1.00 82.97  ? 342 VAL A CG1   1 
ATOM   5234  C  CG2   . VAL A  1 342 ? 88.045  205.331 144.067 1.00 82.97  ? 342 VAL A CG2   1 
ATOM   5235  H  H     . VAL A  1 342 ? 89.330  207.634 143.522 1.00 82.97  ? 342 VAL A H     1 
ATOM   5236  H  HA    . VAL A  1 342 ? 86.799  208.407 143.704 1.00 82.97  ? 342 VAL A HA    1 
ATOM   5237  H  HB    . VAL A  1 342 ? 86.274  206.167 143.565 1.00 82.97  ? 342 VAL A HB    1 
ATOM   5238  H  HG11  . VAL A  1 342 ? 87.185  205.652 141.523 1.00 82.97  ? 342 VAL A HG11  1 
ATOM   5239  H  HG12  . VAL A  1 342 ? 86.922  207.217 141.565 1.00 82.97  ? 342 VAL A HG12  1 
ATOM   5240  H  HG13  . VAL A  1 342 ? 88.394  206.648 141.773 1.00 82.97  ? 342 VAL A HG13  1 
ATOM   5241  H  HG21  . VAL A  1 342 ? 87.638  205.086 144.913 1.00 82.97  ? 342 VAL A HG21  1 
ATOM   5242  H  HG22  . VAL A  1 342 ? 88.943  205.669 144.208 1.00 82.97  ? 342 VAL A HG22  1 
ATOM   5243  H  HG23  . VAL A  1 342 ? 88.045  204.565 143.466 1.00 82.97  ? 342 VAL A HG23  1 
ATOM   5244  N  N     . GLU A  1 343 ? 86.001  207.932 146.030 1.00 85.83  ? 343 GLU A N     1 
ATOM   5245  C  CA    . GLU A  1 343 ? 85.768  208.053 147.465 1.00 85.83  ? 343 GLU A CA    1 
ATOM   5246  C  C     . GLU A  1 343 ? 85.685  206.695 148.151 1.00 85.83  ? 343 GLU A C     1 
ATOM   5247  O  O     . GLU A  1 343 ? 85.994  206.587 149.342 1.00 85.83  ? 343 GLU A O     1 
ATOM   5248  C  CB    . GLU A  1 343 ? 84.474  208.827 147.729 1.00 85.83  ? 343 GLU A CB    1 
ATOM   5249  C  CG    . GLU A  1 343 ? 84.496  210.283 147.283 1.00 85.83  ? 343 GLU A CG    1 
ATOM   5250  C  CD    . GLU A  1 343 ? 84.417  210.443 145.776 1.00 85.83  ? 343 GLU A CD    1 
ATOM   5251  O  OE1   . GLU A  1 343 ? 84.406  209.417 145.066 1.00 85.83  ? 343 GLU A OE1   1 
ATOM   5252  O  OE2   . GLU A  1 343 ? 84.364  211.598 145.304 1.00 85.83  ? 343 GLU A OE2   1 
ATOM   5253  H  H     . GLU A  1 343 ? 85.300  207.983 145.539 1.00 85.83  ? 343 GLU A H     1 
ATOM   5254  H  HA    . GLU A  1 343 ? 86.503  208.547 147.865 1.00 85.83  ? 343 GLU A HA    1 
ATOM   5255  H  HB2   . GLU A  1 343 ? 83.751  208.387 147.254 1.00 85.83  ? 343 GLU A HB2   1 
ATOM   5256  H  HB3   . GLU A  1 343 ? 84.294  208.812 148.682 1.00 85.83  ? 343 GLU A HB3   1 
ATOM   5257  H  HG2   . GLU A  1 343 ? 83.733  210.738 147.671 1.00 85.83  ? 343 GLU A HG2   1 
ATOM   5258  H  HG3   . GLU A  1 343 ? 85.319  210.696 147.588 1.00 85.83  ? 343 GLU A HG3   1 
ATOM   5259  N  N     . TRP A  1 344 ? 85.271  205.659 147.423 1.00 82.93  ? 344 TRP A N     1 
ATOM   5260  C  CA    . TRP A  1 344 ? 85.030  204.352 148.022 1.00 82.93  ? 344 TRP A CA    1 
ATOM   5261  C  C     . TRP A  1 344 ? 86.308  203.649 148.469 1.00 82.93  ? 344 TRP A C     1 
ATOM   5262  O  O     . TRP A  1 344 ? 86.210  202.607 149.127 1.00 82.93  ? 344 TRP A O     1 
ATOM   5263  C  CB    . TRP A  1 344 ? 84.246  203.465 147.046 1.00 82.93  ? 344 TRP A CB    1 
ATOM   5264  C  CG    . TRP A  1 344 ? 84.840  203.345 145.670 1.00 82.93  ? 344 TRP A CG    1 
ATOM   5265  C  CD1   . TRP A  1 344 ? 84.698  204.221 144.631 1.00 82.93  ? 344 TRP A CD1   1 
ATOM   5266  C  CD2   . TRP A  1 344 ? 85.652  202.274 145.179 1.00 82.93  ? 344 TRP A CD2   1 
ATOM   5267  N  NE1   . TRP A  1 344 ? 85.393  203.772 143.535 1.00 82.93  ? 344 TRP A NE1   1 
ATOM   5268  C  CE2   . TRP A  1 344 ? 85.983  202.577 143.844 1.00 82.93  ? 344 TRP A CE2   1 
ATOM   5269  C  CE3   . TRP A  1 344 ? 86.143  201.097 145.744 1.00 82.93  ? 344 TRP A CE3   1 
ATOM   5270  C  CZ2   . TRP A  1 344 ? 86.758  201.729 143.057 1.00 82.93  ? 344 TRP A CZ2   1 
ATOM   5271  C  CZ3   . TRP A  1 344 ? 86.916  200.256 144.962 1.00 82.93  ? 344 TRP A CZ3   1 
ATOM   5272  C  CH2   . TRP A  1 344 ? 87.220  200.580 143.634 1.00 82.93  ? 344 TRP A CH2   1 
ATOM   5273  H  H     . TRP A  1 344 ? 85.118  205.697 146.582 1.00 82.93  ? 344 TRP A H     1 
ATOM   5274  H  HA    . TRP A  1 344 ? 84.479  204.474 148.810 1.00 82.93  ? 344 TRP A HA    1 
ATOM   5275  H  HB2   . TRP A  1 344 ? 84.191  202.574 147.421 1.00 82.93  ? 344 TRP A HB2   1 
ATOM   5276  H  HB3   . TRP A  1 344 ? 83.355  203.831 146.945 1.00 82.93  ? 344 TRP A HB3   1 
ATOM   5277  H  HD1   . TRP A  1 344 ? 84.219  205.016 144.666 1.00 82.93  ? 344 TRP A HD1   1 
ATOM   5278  H  HE1   . TRP A  1 344 ? 85.411  204.149 142.760 1.00 82.93  ? 344 TRP A HE1   1 
ATOM   5279  H  HE3   . TRP A  1 344 ? 85.913  200.865 146.614 1.00 82.93  ? 344 TRP A HE3   1 
ATOM   5280  H  HZ2   . TRP A  1 344 ? 86.960  201.943 142.174 1.00 82.93  ? 344 TRP A HZ2   1 
ATOM   5281  H  HZ3   . TRP A  1 344 ? 87.245  199.467 145.325 1.00 82.93  ? 344 TRP A HZ3   1 
ATOM   5282  H  HH2   . TRP A  1 344 ? 87.748  200.000 143.134 1.00 82.93  ? 344 TRP A HH2   1 
ATOM   5283  N  N     . ILE A  1 345 ? 87.486  204.170 148.140 1.00 80.58  ? 345 ILE A N     1 
ATOM   5284  C  CA    . ILE A  1 345 ? 88.749  203.665 148.668 1.00 80.58  ? 345 ILE A CA    1 
ATOM   5285  C  C     . ILE A  1 345 ? 89.299  204.715 149.635 1.00 80.58  ? 345 ILE A C     1 
ATOM   5286  O  O     . ILE A  1 345 ? 89.664  205.818 149.204 1.00 80.58  ? 345 ILE A O     1 
ATOM   5287  C  CB    . ILE A  1 345 ? 89.756  203.352 147.554 1.00 80.58  ? 345 ILE A CB    1 
ATOM   5288  C  CG1   . ILE A  1 345 ? 89.370  202.064 146.824 1.00 80.58  ? 345 ILE A CG1   1 
ATOM   5289  C  CG2   . ILE A  1 345 ? 91.154  203.194 148.132 1.00 80.58  ? 345 ILE A CG2   1 
ATOM   5290  C  CD1   . ILE A  1 345 ? 90.103  201.857 145.517 1.00 80.58  ? 345 ILE A CD1   1 
ATOM   5291  H  H     . ILE A  1 345 ? 87.583  204.833 147.602 1.00 80.58  ? 345 ILE A H     1 
ATOM   5292  H  HA    . ILE A  1 345 ? 88.565  202.849 149.151 1.00 80.58  ? 345 ILE A HA    1 
ATOM   5293  H  HB    . ILE A  1 345 ? 89.753  204.086 146.920 1.00 80.58  ? 345 ILE A HB    1 
ATOM   5294  H  HG12  . ILE A  1 345 ? 89.571  201.309 147.397 1.00 80.58  ? 345 ILE A HG12  1 
ATOM   5295  H  HG13  . ILE A  1 345 ? 88.426  202.076 146.636 1.00 80.58  ? 345 ILE A HG13  1 
ATOM   5296  H  HG21  . ILE A  1 345 ? 91.526  204.069 148.319 1.00 80.58  ? 345 ILE A HG21  1 
ATOM   5297  H  HG22  . ILE A  1 345 ? 91.711  202.732 147.488 1.00 80.58  ? 345 ILE A HG22  1 
ATOM   5298  H  HG23  . ILE A  1 345 ? 91.103  202.673 148.949 1.00 80.58  ? 345 ILE A HG23  1 
ATOM   5299  H  HD11  . ILE A  1 345 ? 89.463  201.875 144.789 1.00 80.58  ? 345 ILE A HD11  1 
ATOM   5300  H  HD12  . ILE A  1 345 ? 90.754  202.566 145.403 1.00 80.58  ? 345 ILE A HD12  1 
ATOM   5301  H  HD13  . ILE A  1 345 ? 90.552  200.997 145.542 1.00 80.58  ? 345 ILE A HD13  1 
ATOM   5302  N  N     . PRO A  1 346 ? 89.384  204.423 150.938 1.00 79.26  ? 346 PRO A N     1 
ATOM   5303  C  CA    . PRO A  1 346 ? 89.778  205.477 151.891 1.00 79.26  ? 346 PRO A CA    1 
ATOM   5304  C  C     . PRO A  1 346 ? 91.164  206.039 151.633 1.00 79.26  ? 346 PRO A C     1 
ATOM   5305  O  O     . PRO A  1 346 ? 91.377  207.247 151.795 1.00 79.26  ? 346 PRO A O     1 
ATOM   5306  C  CB    . PRO A  1 346 ? 89.680  204.773 153.253 1.00 79.26  ? 346 PRO A CB    1 
ATOM   5307  C  CG    . PRO A  1 346 ? 89.812  203.327 152.962 1.00 79.26  ? 346 PRO A CG    1 
ATOM   5308  C  CD    . PRO A  1 346 ? 89.315  203.096 151.567 1.00 79.26  ? 346 PRO A CD    1 
ATOM   5309  H  HA    . PRO A  1 346 ? 89.137  206.203 151.864 1.00 79.26  ? 346 PRO A HA    1 
ATOM   5310  H  HB2   . PRO A  1 346 ? 90.403  205.070 153.829 1.00 79.26  ? 346 PRO A HB2   1 
ATOM   5311  H  HB3   . PRO A  1 346 ? 88.821  204.966 153.656 1.00 79.26  ? 346 PRO A HB3   1 
ATOM   5312  H  HG2   . PRO A  1 346 ? 90.746  203.077 153.029 1.00 79.26  ? 346 PRO A HG2   1 
ATOM   5313  H  HG3   . PRO A  1 346 ? 89.284  202.816 153.594 1.00 79.26  ? 346 PRO A HG3   1 
ATOM   5314  H  HD2   . PRO A  1 346 ? 89.861  202.452 151.089 1.00 79.26  ? 346 PRO A HD2   1 
ATOM   5315  H  HD3   . PRO A  1 346 ? 88.391  202.808 151.609 1.00 79.26  ? 346 PRO A HD3   1 
ATOM   5316  N  N     . ASN A  1 347 ? 92.117  205.198 151.240 1.00 78.55  ? 347 ASN A N     1 
ATOM   5317  C  CA    . ASN A  1 347 ? 93.448  205.651 150.869 1.00 78.55  ? 347 ASN A CA    1 
ATOM   5318  C  C     . ASN A  1 347 ? 93.909  204.862 149.657 1.00 78.55  ? 347 ASN A C     1 
ATOM   5319  O  O     . ASN A  1 347 ? 93.607  203.673 149.530 1.00 78.55  ? 347 ASN A O     1 
ATOM   5320  C  CB    . ASN A  1 347 ? 94.444  205.487 152.018 1.00 78.55  ? 347 ASN A CB    1 
ATOM   5321  C  CG    . ASN A  1 347 ? 95.809  206.053 151.688 1.00 78.55  ? 347 ASN A CG    1 
ATOM   5322  O  OD1   . ASN A  1 347 ? 96.663  205.364 151.131 1.00 78.55  ? 347 ASN A OD1   1 
ATOM   5323  N  ND2   . ASN A  1 347 ? 96.023  207.318 152.033 1.00 78.55  ? 347 ASN A ND2   1 
ATOM   5324  H  H     . ASN A  1 347 ? 92.014  204.347 151.183 1.00 78.55  ? 347 ASN A H     1 
ATOM   5325  H  HA    . ASN A  1 347 ? 93.415  206.590 150.627 1.00 78.55  ? 347 ASN A HA    1 
ATOM   5326  H  HB2   . ASN A  1 347 ? 94.108  205.957 152.797 1.00 78.55  ? 347 ASN A HB2   1 
ATOM   5327  H  HB3   . ASN A  1 347 ? 94.548  204.543 152.217 1.00 78.55  ? 347 ASN A HB3   1 
ATOM   5328  H  HD21  . ASN A  1 347 ? 95.402  207.768 152.421 1.00 78.55  ? 347 ASN A HD21  1 
ATOM   5329  H  HD22  . ASN A  1 347 ? 96.782  207.687 151.868 1.00 78.55  ? 347 ASN A HD22  1 
ATOM   5330  N  N     . ASN A  1 348 ? 94.652  205.529 148.776 1.00 80.67  ? 348 ASN A N     1 
ATOM   5331  C  CA    . ASN A  1 348 ? 94.976  204.979 147.470 1.00 80.67  ? 348 ASN A CA    1 
ATOM   5332  C  C     . ASN A  1 348 ? 96.464  204.886 147.172 1.00 80.67  ? 348 ASN A C     1 
ATOM   5333  O  O     . ASN A  1 348 ? 96.837  204.195 146.216 1.00 80.67  ? 348 ASN A O     1 
ATOM   5334  C  CB    . ASN A  1 348 ? 94.331  205.829 146.368 1.00 80.67  ? 348 ASN A CB    1 
ATOM   5335  C  CG    . ASN A  1 348 ? 92.841  206.030 146.572 1.00 80.67  ? 348 ASN A CG    1 
ATOM   5336  O  OD1   . ASN A  1 348 ? 92.424  206.905 147.330 1.00 80.67  ? 348 ASN A OD1   1 
ATOM   5337  N  ND2   . ASN A  1 348 ? 92.032  205.220 145.903 1.00 80.67  ? 348 ASN A ND2   1 
ATOM   5338  H  H     . ASN A  1 348 ? 94.982  206.311 148.915 1.00 80.67  ? 348 ASN A H     1 
ATOM   5339  H  HA    . ASN A  1 348 ? 94.606  204.085 147.406 1.00 80.67  ? 348 ASN A HA    1 
ATOM   5340  H  HB2   . ASN A  1 348 ? 94.754  206.701 146.351 1.00 80.67  ? 348 ASN A HB2   1 
ATOM   5341  H  HB3   . ASN A  1 348 ? 94.457  205.384 145.516 1.00 80.67  ? 348 ASN A HB3   1 
ATOM   5342  H  HD21  . ASN A  1 348 ? 92.362  204.622 145.385 1.00 80.67  ? 348 ASN A HD21  1 
ATOM   5343  H  HD22  . ASN A  1 348 ? 91.179  205.295 145.988 1.00 80.67  ? 348 ASN A HD22  1 
ATOM   5344  N  N     . VAL A  1 349 ? 97.316  205.555 147.938 1.00 77.77  ? 349 VAL A N     1 
ATOM   5345  C  CA    . VAL A  1 349 ? 98.733  205.663 147.613 1.00 77.77  ? 349 VAL A CA    1 
ATOM   5346  C  C     . VAL A  1 349 ? 99.501  204.564 148.330 1.00 77.77  ? 349 VAL A C     1 
ATOM   5347  O  O     . VAL A  1 349 ? 99.281  204.301 149.518 1.00 77.77  ? 349 VAL A O     1 
ATOM   5348  C  CB    . VAL A  1 349 ? 99.277  207.055 147.985 1.00 77.77  ? 349 VAL A CB    1 
ATOM   5349  C  CG1   . VAL A  1 349 ? 100.768 207.135 147.697 1.00 77.77  ? 349 VAL A CG1   1 
ATOM   5350  C  CG2   . VAL A  1 349 ? 98.525  208.148 147.229 1.00 77.77  ? 349 VAL A CG2   1 
ATOM   5351  H  H     . VAL A  1 349 ? 97.098  205.957 148.666 1.00 77.77  ? 349 VAL A H     1 
ATOM   5352  H  HA    . VAL A  1 349 ? 98.852  205.542 146.659 1.00 77.77  ? 349 VAL A HA    1 
ATOM   5353  H  HB    . VAL A  1 349 ? 99.145  207.201 148.934 1.00 77.77  ? 349 VAL A HB    1 
ATOM   5354  H  HG11  . VAL A  1 349 ? 100.974 208.015 147.347 1.00 77.77  ? 349 VAL A HG11  1 
ATOM   5355  H  HG12  . VAL A  1 349 ? 101.002 206.458 147.042 1.00 77.77  ? 349 VAL A HG12  1 
ATOM   5356  H  HG13  . VAL A  1 349 ? 101.258 206.986 148.521 1.00 77.77  ? 349 VAL A HG13  1 
ATOM   5357  H  HG21  . VAL A  1 349 ? 97.611  207.863 147.073 1.00 77.77  ? 349 VAL A HG21  1 
ATOM   5358  H  HG22  . VAL A  1 349 ? 98.529  208.958 147.762 1.00 77.77  ? 349 VAL A HG22  1 
ATOM   5359  H  HG23  . VAL A  1 349 ? 98.968  208.312 146.382 1.00 77.77  ? 349 VAL A HG23  1 
ATOM   5360  N  N     . LYS A  1 350 ? 100.404 203.914 147.599 1.00 77.46  ? 350 LYS A N     1 
ATOM   5361  C  CA    . LYS A  1 350 ? 101.297 202.900 148.141 1.00 77.46  ? 350 LYS A CA    1 
ATOM   5362  C  C     . LYS A  1 350 ? 102.729 203.386 147.978 1.00 77.46  ? 350 LYS A C     1 
ATOM   5363  O  O     . LYS A  1 350 ? 103.137 203.760 146.873 1.00 77.46  ? 350 LYS A O     1 
ATOM   5364  C  CB    . LYS A  1 350 ? 101.096 201.555 147.433 1.00 77.46  ? 350 LYS A CB    1 
ATOM   5365  C  CG    . LYS A  1 350 ? 102.225 200.549 147.631 1.00 77.46  ? 350 LYS A CG    1 
ATOM   5366  C  CD    . LYS A  1 350 ? 102.454 200.228 149.096 1.00 77.46  ? 350 LYS A CD    1 
ATOM   5367  C  CE    . LYS A  1 350 ? 103.594 199.238 149.269 1.00 77.46  ? 350 LYS A CE    1 
ATOM   5368  N  NZ    . LYS A  1 350 ? 103.832 198.905 150.704 1.00 77.46  ? 350 LYS A NZ    1 
ATOM   5369  H  H     . LYS A  1 350 ? 100.522 204.054 146.758 1.00 77.46  ? 350 LYS A H     1 
ATOM   5370  H  HA    . LYS A  1 350 ? 101.117 202.777 149.085 1.00 77.46  ? 350 LYS A HA    1 
ATOM   5371  H  HB2   . LYS A  1 350 ? 100.283 201.149 147.771 1.00 77.46  ? 350 LYS A HB2   1 
ATOM   5372  H  HB3   . LYS A  1 350 ? 101.007 201.714 146.480 1.00 77.46  ? 350 LYS A HB3   1 
ATOM   5373  H  HG2   . LYS A  1 350 ? 101.992 199.723 147.179 1.00 77.46  ? 350 LYS A HG2   1 
ATOM   5374  H  HG3   . LYS A  1 350 ? 103.049 200.904 147.263 1.00 77.46  ? 350 LYS A HG3   1 
ATOM   5375  H  HD2   . LYS A  1 350 ? 102.683 201.039 149.573 1.00 77.46  ? 350 LYS A HD2   1 
ATOM   5376  H  HD3   . LYS A  1 350 ? 101.649 199.834 149.468 1.00 77.46  ? 350 LYS A HD3   1 
ATOM   5377  H  HE2   . LYS A  1 350 ? 103.377 198.418 148.798 1.00 77.46  ? 350 LYS A HE2   1 
ATOM   5378  H  HE3   . LYS A  1 350 ? 104.407 199.624 148.908 1.00 77.46  ? 350 LYS A HE3   1 
ATOM   5379  H  HZ1   . LYS A  1 350 ? 103.969 199.649 151.171 1.00 77.46  ? 350 LYS A HZ1   1 
ATOM   5380  H  HZ2   . LYS A  1 350 ? 104.546 198.382 150.783 1.00 77.46  ? 350 LYS A HZ2   1 
ATOM   5381  H  HZ3   . LYS A  1 350 ? 103.126 198.482 151.040 1.00 77.46  ? 350 LYS A HZ3   1 
ATOM   5382  N  N     . THR A  1 351 ? 103.486 203.389 149.073 1.00 78.73  ? 351 THR A N     1 
ATOM   5383  C  CA    . THR A  1 351 ? 104.849 203.901 149.083 1.00 78.73  ? 351 THR A CA    1 
ATOM   5384  C  C     . THR A  1 351 ? 105.839 202.777 149.355 1.00 78.73  ? 351 THR A C     1 
ATOM   5385  O  O     . THR A  1 351 ? 105.608 201.922 150.216 1.00 78.73  ? 351 THR A O     1 
ATOM   5386  C  CB    . THR A  1 351 ? 105.019 205.002 150.138 1.00 78.73  ? 351 THR A CB    1 
ATOM   5387  O  OG1   . THR A  1 351 ? 104.748 204.472 151.441 1.00 78.73  ? 351 THR A OG1   1 
ATOM   5388  C  CG2   . THR A  1 351 ? 104.076 206.159 149.858 1.00 78.73  ? 351 THR A CG2   1 
ATOM   5389  H  H     . THR A  1 351 ? 103.219 203.101 149.839 1.00 78.73  ? 351 THR A H     1 
ATOM   5390  H  HA    . THR A  1 351 ? 105.053 204.280 148.215 1.00 78.73  ? 351 THR A HA    1 
ATOM   5391  H  HB    . THR A  1 351 ? 105.929 205.334 150.107 1.00 78.73  ? 351 THR A HB    1 
ATOM   5392  H  HG1   . THR A  1 351 ? 104.816 205.080 152.015 1.00 78.73  ? 351 THR A HG1   1 
ATOM   5393  H  HG21  . THR A  1 351 ? 104.205 206.478 148.952 1.00 78.73  ? 351 THR A HG21  1 
ATOM   5394  H  HG22  . THR A  1 351 ? 103.156 205.871 149.964 1.00 78.73  ? 351 THR A HG22  1 
ATOM   5395  H  HG23  . THR A  1 351 ? 104.252 206.884 150.477 1.00 78.73  ? 351 THR A HG23  1 
ATOM   5396  N  N     . ALA A  1 352 ? 106.945 202.790 148.611 1.00 77.89  ? 352 ALA A N     1 
ATOM   5397  C  CA    . ALA A  1 352 ? 108.057 201.874 148.831 1.00 77.89  ? 352 ALA A CA    1 
ATOM   5398  C  C     . ALA A  1 352 ? 109.350 202.642 148.614 1.00 77.89  ? 352 ALA A C     1 
ATOM   5399  O  O     . ALA A  1 352 ? 109.442 203.452 147.687 1.00 77.89  ? 352 ALA A O     1 
ATOM   5400  C  CB    . ALA A  1 352 ? 107.994 200.668 147.895 1.00 77.89  ? 352 ALA A CB    1 
ATOM   5401  H  H     . ALA A  1 352 ? 107.075 203.332 147.959 1.00 77.89  ? 352 ALA A H     1 
ATOM   5402  H  HA    . ALA A  1 352 ? 108.042 201.556 149.749 1.00 77.89  ? 352 ALA A HA    1 
ATOM   5403  H  HB1   . ALA A  1 352 ? 107.165 200.189 148.049 1.00 77.89  ? 352 ALA A HB1   1 
ATOM   5404  H  HB2   . ALA A  1 352 ? 108.036 200.982 146.979 1.00 77.89  ? 352 ALA A HB2   1 
ATOM   5405  H  HB3   . ALA A  1 352 ? 108.752 200.091 148.084 1.00 77.89  ? 352 ALA A HB3   1 
ATOM   5406  N  N     . VAL A  1 353 ? 110.338 202.388 149.466 1.00 77.83  ? 353 VAL A N     1 
ATOM   5407  C  CA    . VAL A  1 353 ? 111.615 203.089 149.427 1.00 77.83  ? 353 VAL A CA    1 
ATOM   5408  C  C     . VAL A  1 353 ? 112.735 202.062 149.368 1.00 77.83  ? 353 VAL A C     1 
ATOM   5409  O  O     . VAL A  1 353 ? 112.748 201.103 150.149 1.00 77.83  ? 353 VAL A O     1 
ATOM   5410  C  CB    . VAL A  1 353 ? 111.794 204.016 150.643 1.00 77.83  ? 353 VAL A CB    1 
ATOM   5411  C  CG1   . VAL A  1 353 ? 113.165 204.667 150.602 1.00 77.83  ? 353 VAL A CG1   1 
ATOM   5412  C  CG2   . VAL A  1 353 ? 110.702 205.073 150.674 1.00 77.83  ? 353 VAL A CG2   1 
ATOM   5413  H  H     . VAL A  1 353 ? 110.290 201.796 150.086 1.00 77.83  ? 353 VAL A H     1 
ATOM   5414  H  HA    . VAL A  1 353 ? 111.659 203.629 148.624 1.00 77.83  ? 353 VAL A HA    1 
ATOM   5415  H  HB    . VAL A  1 353 ? 111.729 203.494 151.458 1.00 77.83  ? 353 VAL A HB    1 
ATOM   5416  H  HG11  . VAL A  1 353 ? 113.163 205.442 151.187 1.00 77.83  ? 353 VAL A HG11  1 
ATOM   5417  H  HG12  . VAL A  1 353 ? 113.828 204.027 150.907 1.00 77.83  ? 353 VAL A HG12  1 
ATOM   5418  H  HG13  . VAL A  1 353 ? 113.356 204.939 149.692 1.00 77.83  ? 353 VAL A HG13  1 
ATOM   5419  H  HG21  . VAL A  1 353 ? 110.877 205.724 149.976 1.00 77.83  ? 353 VAL A HG21  1 
ATOM   5420  H  HG22  . VAL A  1 353 ? 110.713 205.512 151.538 1.00 77.83  ? 353 VAL A HG22  1 
ATOM   5421  H  HG23  . VAL A  1 353 ? 109.839 204.656 150.527 1.00 77.83  ? 353 VAL A HG23  1 
ATOM   5422  N  N     . CYS A  1 354 ? 113.668 202.266 148.442 1.00 78.83  ? 354 CYS A N     1 
ATOM   5423  C  CA    . CYS A  1 354 ? 114.844 201.425 148.301 1.00 78.83  ? 354 CYS A CA    1 
ATOM   5424  C  C     . CYS A  1 354 ? 116.092 202.241 148.612 1.00 78.83  ? 354 CYS A C     1 
ATOM   5425  O  O     . CYS A  1 354 ? 116.074 203.475 148.597 1.00 78.83  ? 354 CYS A O     1 
ATOM   5426  C  CB    . CYS A  1 354 ? 114.939 200.830 146.892 1.00 78.83  ? 354 CYS A CB    1 
ATOM   5427  S  SG    . CYS A  1 354 ? 116.399 199.801 146.631 1.00 78.83  ? 354 CYS A SG    1 
ATOM   5428  H  H     . CYS A  1 354 ? 113.634 202.905 147.867 1.00 78.83  ? 354 CYS A H     1 
ATOM   5429  H  HA    . CYS A  1 354 ? 114.795 200.694 148.933 1.00 78.83  ? 354 CYS A HA    1 
ATOM   5430  H  HB2   . CYS A  1 354 ? 114.157 200.277 146.740 1.00 78.83  ? 354 CYS A HB2   1 
ATOM   5431  H  HB3   . CYS A  1 354 ? 114.960 201.552 146.246 1.00 78.83  ? 354 CYS A HB3   1 
ATOM   5432  H  HG    . CYS A  1 354 ? 116.357 198.876 147.396 1.00 78.83  ? 354 CYS A HG    1 
ATOM   5433  N  N     . ASP A  1 355 ? 117.184 201.534 148.898 1.00 79.76  ? 355 ASP A N     1 
ATOM   5434  C  CA    . ASP A  1 355 ? 118.419 202.187 149.314 1.00 79.76  ? 355 ASP A CA    1 
ATOM   5435  C  C     . ASP A  1 355 ? 119.322 202.577 148.152 1.00 79.76  ? 355 ASP A C     1 
ATOM   5436  O  O     . ASP A  1 355 ? 120.037 203.581 148.248 1.00 79.76  ? 355 ASP A O     1 
ATOM   5437  C  CB    . ASP A  1 355 ? 119.197 201.276 150.268 1.00 79.76  ? 355 ASP A CB    1 
ATOM   5438  C  CG    . ASP A  1 355 ? 118.555 201.181 151.639 1.00 79.76  ? 355 ASP A CG    1 
ATOM   5439  O  OD1   . ASP A  1 355 ? 117.574 201.911 151.892 1.00 79.76  ? 355 ASP A OD1   1 
ATOM   5440  O  OD2   . ASP A  1 355 ? 119.032 200.374 152.464 1.00 79.76  ? 355 ASP A OD2   1 
ATOM   5441  H  H     . ASP A  1 355 ? 117.235 200.678 148.854 1.00 79.76  ? 355 ASP A H     1 
ATOM   5442  H  HA    . ASP A  1 355 ? 118.194 202.999 149.795 1.00 79.76  ? 355 ASP A HA    1 
ATOM   5443  H  HB2   . ASP A  1 355 ? 119.237 200.383 149.892 1.00 79.76  ? 355 ASP A HB2   1 
ATOM   5444  H  HB3   . ASP A  1 355 ? 120.094 201.628 150.380 1.00 79.76  ? 355 ASP A HB3   1 
ATOM   5445  N  N     . ILE A  1 356 ? 119.311 201.819 147.057 1.00 79.49  ? 356 ILE A N     1 
ATOM   5446  C  CA    . ILE A  1 356 ? 120.253 202.013 145.958 1.00 79.49  ? 356 ILE A CA    1 
ATOM   5447  C  C     . ILE A  1 356 ? 119.518 202.733 144.829 1.00 79.49  ? 356 ILE A C     1 
ATOM   5448  O  O     . ILE A  1 356 ? 118.582 202.160 144.250 1.00 79.49  ? 356 ILE A O     1 
ATOM   5449  C  CB    . ILE A  1 356 ? 120.835 200.679 145.476 1.00 79.49  ? 356 ILE A CB    1 
ATOM   5450  C  CG1   . ILE A  1 356 ? 121.380 199.880 146.665 1.00 79.49  ? 356 ILE A CG1   1 
ATOM   5451  C  CG2   . ILE A  1 356 ? 121.935 200.917 144.453 1.00 79.49  ? 356 ILE A CG2   1 
ATOM   5452  C  CD1   . ILE A  1 356 ? 122.319 200.669 147.562 1.00 79.49  ? 356 ILE A CD1   1 
ATOM   5453  H  H     . ILE A  1 356 ? 118.757 201.176 146.925 1.00 79.49  ? 356 ILE A H     1 
ATOM   5454  H  HA    . ILE A  1 356 ? 120.988 202.563 146.264 1.00 79.49  ? 356 ILE A HA    1 
ATOM   5455  H  HB    . ILE A  1 356 ? 120.127 200.166 145.056 1.00 79.49  ? 356 ILE A HB    1 
ATOM   5456  H  HG12  . ILE A  1 356 ? 120.635 199.579 147.207 1.00 79.49  ? 356 ILE A HG12  1 
ATOM   5457  H  HG13  . ILE A  1 356 ? 121.870 199.114 146.326 1.00 79.49  ? 356 ILE A HG13  1 
ATOM   5458  H  HG21  . ILE A  1 356 ? 122.376 200.074 144.263 1.00 79.49  ? 356 ILE A HG21  1 
ATOM   5459  H  HG22  . ILE A  1 356 ? 122.574 201.549 144.817 1.00 79.49  ? 356 ILE A HG22  1 
ATOM   5460  H  HG23  . ILE A  1 356 ? 121.542 201.274 143.642 1.00 79.49  ? 356 ILE A HG23  1 
ATOM   5461  H  HD11  . ILE A  1 356 ? 122.697 200.072 148.225 1.00 79.49  ? 356 ILE A HD11  1 
ATOM   5462  H  HD12  . ILE A  1 356 ? 123.026 201.053 147.021 1.00 79.49  ? 356 ILE A HD12  1 
ATOM   5463  H  HD13  . ILE A  1 356 ? 121.821 201.373 148.005 1.00 79.49  ? 356 ILE A HD13  1 
ATOM   5464  N  N     . PRO A  1 357 ? 119.900 203.960 144.482 1.00 79.29  ? 357 PRO A N     1 
ATOM   5465  C  CA    . PRO A  1 357 ? 119.239 204.658 143.379 1.00 79.29  ? 357 PRO A CA    1 
ATOM   5466  C  C     . PRO A  1 357 ? 119.733 204.141 142.040 1.00 79.29  ? 357 PRO A C     1 
ATOM   5467  O  O     . PRO A  1 357 ? 120.611 203.267 141.991 1.00 79.29  ? 357 PRO A O     1 
ATOM   5468  C  CB    . PRO A  1 357 ? 119.649 206.119 143.596 1.00 79.29  ? 357 PRO A CB    1 
ATOM   5469  C  CG    . PRO A  1 357 ? 120.996 206.018 144.221 1.00 79.29  ? 357 PRO A CG    1 
ATOM   5470  C  CD    . PRO A  1 357 ? 120.950 204.789 145.099 1.00 79.29  ? 357 PRO A CD    1 
ATOM   5471  H  HA    . PRO A  1 357 ? 118.279 204.568 143.437 1.00 79.29  ? 357 PRO A HA    1 
ATOM   5472  H  HB2   . PRO A  1 357 ? 119.697 206.581 142.745 1.00 79.29  ? 357 PRO A HB2   1 
ATOM   5473  H  HB3   . PRO A  1 357 ? 119.022 206.553 144.193 1.00 79.29  ? 357 PRO A HB3   1 
ATOM   5474  H  HG2   . PRO A  1 357 ? 121.668 205.918 143.527 1.00 79.29  ? 357 PRO A HG2   1 
ATOM   5475  H  HG3   . PRO A  1 357 ? 121.169 206.811 144.751 1.00 79.29  ? 357 PRO A HG3   1 
ATOM   5476  H  HD2   . PRO A  1 357 ? 121.798 204.319 145.078 1.00 79.29  ? 357 PRO A HD2   1 
ATOM   5477  H  HD3   . PRO A  1 357 ? 120.702 205.029 146.005 1.00 79.29  ? 357 PRO A HD3   1 
ATOM   5478  N  N     . PRO A  1 358 ? 119.202 204.651 140.931 1.00 79.55  ? 358 PRO A N     1 
ATOM   5479  C  CA    . PRO A  1 358 ? 119.655 204.159 139.627 1.00 79.55  ? 358 PRO A CA    1 
ATOM   5480  C  C     . PRO A  1 358 ? 121.079 204.610 139.356 1.00 79.55  ? 358 PRO A C     1 
ATOM   5481  O  O     . PRO A  1 358 ? 121.541 205.629 139.876 1.00 79.55  ? 358 PRO A O     1 
ATOM   5482  C  CB    . PRO A  1 358 ? 118.671 204.791 138.636 1.00 79.55  ? 358 PRO A CB    1 
ATOM   5483  C  CG    . PRO A  1 358 ? 117.490 205.175 139.436 1.00 79.55  ? 358 PRO A CG    1 
ATOM   5484  C  CD    . PRO A  1 358 ? 117.978 205.464 140.820 1.00 79.55  ? 358 PRO A CD    1 
ATOM   5485  H  HA    . PRO A  1 358 ? 119.593 203.191 139.582 1.00 79.55  ? 358 PRO A HA    1 
ATOM   5486  H  HB2   . PRO A  1 358 ? 119.077 205.575 138.233 1.00 79.55  ? 358 PRO A HB2   1 
ATOM   5487  H  HB3   . PRO A  1 358 ? 118.430 204.143 137.958 1.00 79.55  ? 358 PRO A HB3   1 
ATOM   5488  H  HG2   . PRO A  1 358 ? 117.099 205.971 139.044 1.00 79.55  ? 358 PRO A HG2   1 
ATOM   5489  H  HG3   . PRO A  1 358 ? 116.843 204.452 139.446 1.00 79.55  ? 358 PRO A HG3   1 
ATOM   5490  H  HD2   . PRO A  1 358 ? 118.171 206.406 140.902 1.00 79.55  ? 358 PRO A HD2   1 
ATOM   5491  H  HD3   . PRO A  1 358 ? 117.318 205.182 141.472 1.00 79.55  ? 358 PRO A HD3   1 
ATOM   5492  N  N     . ARG A  1 359 ? 121.783 203.834 138.537 1.00 79.75  ? 359 ARG A N     1 
ATOM   5493  C  CA    . ARG A  1 359 ? 123.159 204.177 138.206 1.00 79.75  ? 359 ARG A CA    1 
ATOM   5494  C  C     . ARG A  1 359 ? 123.208 205.539 137.526 1.00 79.75  ? 359 ARG A C     1 
ATOM   5495  O  O     . ARG A  1 359 ? 122.483 205.792 136.560 1.00 79.75  ? 359 ARG A O     1 
ATOM   5496  C  CB    . ARG A  1 359 ? 123.766 203.105 137.304 1.00 79.75  ? 359 ARG A CB    1 
ATOM   5497  C  CG    . ARG A  1 359 ? 125.237 203.315 136.986 1.00 79.75  ? 359 ARG A CG    1 
ATOM   5498  C  CD    . ARG A  1 359 ? 125.430 203.943 135.615 1.00 79.75  ? 359 ARG A CD    1 
ATOM   5499  N  NE    . ARG A  1 359 ? 126.832 203.954 135.211 1.00 79.75  ? 359 ARG A NE    1 
ATOM   5500  C  CZ    . ARG A  1 359 ? 127.258 204.249 133.991 1.00 79.75  ? 359 ARG A CZ    1 
ATOM   5501  N  NH1   . ARG A  1 359 ? 126.414 204.558 133.019 1.00 79.75  ? 359 ARG A NH1   1 
ATOM   5502  N  NH2   . ARG A  1 359 ? 128.563 204.229 133.737 1.00 79.75  ? 359 ARG A NH2   1 
ATOM   5503  H  H     . ARG A  1 359 ? 121.494 203.112 138.170 1.00 79.75  ? 359 ARG A H     1 
ATOM   5504  H  HA    . ARG A  1 359 ? 123.681 204.223 139.023 1.00 79.75  ? 359 ARG A HA    1 
ATOM   5505  H  HB2   . ARG A  1 359 ? 123.677 202.244 137.743 1.00 79.75  ? 359 ARG A HB2   1 
ATOM   5506  H  HB3   . ARG A  1 359 ? 123.279 203.097 136.466 1.00 79.75  ? 359 ARG A HB3   1 
ATOM   5507  H  HG2   . ARG A  1 359 ? 125.627 203.906 137.650 1.00 79.75  ? 359 ARG A HG2   1 
ATOM   5508  H  HG3   . ARG A  1 359 ? 125.691 202.458 136.993 1.00 79.75  ? 359 ARG A HG3   1 
ATOM   5509  H  HD2   . ARG A  1 359 ? 124.931 203.433 134.958 1.00 79.75  ? 359 ARG A HD2   1 
ATOM   5510  H  HD3   . ARG A  1 359 ? 125.116 204.860 135.636 1.00 79.75  ? 359 ARG A HD3   1 
ATOM   5511  H  HE    . ARG A  1 359 ? 127.420 203.739 135.801 1.00 79.75  ? 359 ARG A HE    1 
ATOM   5512  H  HH11  . ARG A  1 359 ? 125.568 204.573 133.171 1.00 79.75  ? 359 ARG A HH11  1 
ATOM   5513  H  HH12  . ARG A  1 359 ? 126.712 204.745 132.235 1.00 79.75  ? 359 ARG A HH12  1 
ATOM   5514  H  HH21  . ARG A  1 359 ? 129.119 204.029 134.361 1.00 79.75  ? 359 ARG A HH21  1 
ATOM   5515  H  HH22  . ARG A  1 359 ? 128.850 204.418 132.949 1.00 79.75  ? 359 ARG A HH22  1 
ATOM   5516  N  N     . GLY A  1 360 ? 124.078 206.414 138.028 1.00 81.00  ? 360 GLY A N     1 
ATOM   5517  C  CA    . GLY A  1 360 ? 124.151 207.769 137.521 1.00 81.00  ? 360 GLY A CA    1 
ATOM   5518  C  C     . GLY A  1 360 ? 123.121 208.718 138.090 1.00 81.00  ? 360 GLY A C     1 
ATOM   5519  O  O     . GLY A  1 360 ? 122.922 209.802 137.533 1.00 81.00  ? 360 GLY A O     1 
ATOM   5520  H  H     . GLY A  1 360 ? 124.635 206.240 138.660 1.00 81.00  ? 360 GLY A H     1 
ATOM   5521  H  HA2   . GLY A  1 360 ? 125.030 208.132 137.715 1.00 81.00  ? 360 GLY A HA2   1 
ATOM   5522  H  HA3   . GLY A  1 360 ? 124.041 207.752 136.558 1.00 81.00  ? 360 GLY A HA3   1 
ATOM   5523  N  N     . LEU A  1 361 ? 122.455 208.348 139.183 1.00 81.71  ? 361 LEU A N     1 
ATOM   5524  C  CA    . LEU A  1 361 ? 121.466 209.213 139.809 1.00 81.71  ? 361 LEU A CA    1 
ATOM   5525  C  C     . LEU A  1 361 ? 121.452 208.962 141.309 1.00 81.71  ? 361 LEU A C     1 
ATOM   5526  O  O     . LEU A  1 361 ? 121.927 207.930 141.793 1.00 81.71  ? 361 LEU A O     1 
ATOM   5527  C  CB    . LEU A  1 361 ? 120.061 208.990 139.232 1.00 81.71  ? 361 LEU A CB    1 
ATOM   5528  C  CG    . LEU A  1 361 ? 119.703 209.733 137.943 1.00 81.71  ? 361 LEU A CG    1 
ATOM   5529  C  CD1   . LEU A  1 361 ? 118.286 209.384 137.513 1.00 81.71  ? 361 LEU A CD1   1 
ATOM   5530  C  CD2   . LEU A  1 361 ? 119.852 211.239 138.116 1.00 81.71  ? 361 LEU A CD2   1 
ATOM   5531  H  H     . LEU A  1 361 ? 122.562 207.593 139.581 1.00 81.71  ? 361 LEU A H     1 
ATOM   5532  H  HA    . LEU A  1 361 ? 121.717 210.137 139.664 1.00 81.71  ? 361 LEU A HA    1 
ATOM   5533  H  HB2   . LEU A  1 361 ? 119.959 208.042 139.051 1.00 81.71  ? 361 LEU A HB2   1 
ATOM   5534  H  HB3   . LEU A  1 361 ? 119.415 209.256 139.904 1.00 81.71  ? 361 LEU A HB3   1 
ATOM   5535  H  HG    . LEU A  1 361 ? 120.307 209.451 137.240 1.00 81.71  ? 361 LEU A HG    1 
ATOM   5536  H  HD11  . LEU A  1 361 ? 118.075 209.870 136.700 1.00 81.71  ? 361 LEU A HD11  1 
ATOM   5537  H  HD12  . LEU A  1 361 ? 118.230 208.429 137.353 1.00 81.71  ? 361 LEU A HD12  1 
ATOM   5538  H  HD13  . LEU A  1 361 ? 117.670 209.638 138.219 1.00 81.71  ? 361 LEU A HD13  1 
ATOM   5539  H  HD21  . LEU A  1 361 ? 119.380 211.687 137.397 1.00 81.71  ? 361 LEU A HD21  1 
ATOM   5540  H  HD22  . LEU A  1 361 ? 119.475 211.498 138.971 1.00 81.71  ? 361 LEU A HD22  1 
ATOM   5541  H  HD23  . LEU A  1 361 ? 120.794 211.469 138.087 1.00 81.71  ? 361 LEU A HD23  1 
ATOM   5542  N  N     . LYS A  1 362 ? 120.896 209.929 142.043 1.00 81.53  ? 362 LYS A N     1 
ATOM   5543  C  CA    . LYS A  1 362 ? 120.762 209.844 143.493 1.00 81.53  ? 362 LYS A CA    1 
ATOM   5544  C  C     . LYS A  1 362 ? 119.304 209.926 143.941 1.00 81.53  ? 362 LYS A C     1 
ATOM   5545  O  O     . LYS A  1 362 ? 119.036 210.161 145.123 1.00 81.53  ? 362 LYS A O     1 
ATOM   5546  C  CB    . LYS A  1 362 ? 121.585 210.944 144.167 1.00 81.53  ? 362 LYS A CB    1 
ATOM   5547  C  CG    . LYS A  1 362 ? 123.067 210.917 143.814 1.00 81.53  ? 362 LYS A CG    1 
ATOM   5548  C  CD    . LYS A  1 362 ? 123.861 211.910 144.652 1.00 81.53  ? 362 LYS A CD    1 
ATOM   5549  C  CE    . LYS A  1 362 ? 125.333 211.910 144.269 1.00 81.53  ? 362 LYS A CE    1 
ATOM   5550  N  NZ    . LYS A  1 362 ? 126.136 212.830 145.122 1.00 81.53  ? 362 LYS A NZ    1 
ATOM   5551  H  H     . LYS A  1 362 ? 120.587 210.660 141.714 1.00 81.53  ? 362 LYS A H     1 
ATOM   5552  H  HA    . LYS A  1 362 ? 121.113 208.991 143.793 1.00 81.53  ? 362 LYS A HA    1 
ATOM   5553  H  HB2   . LYS A  1 362 ? 121.233 211.806 143.894 1.00 81.53  ? 362 LYS A HB2   1 
ATOM   5554  H  HB3   . LYS A  1 362 ? 121.508 210.848 145.129 1.00 81.53  ? 362 LYS A HB3   1 
ATOM   5555  H  HG2   . LYS A  1 362 ? 123.419 210.029 143.980 1.00 81.53  ? 362 LYS A HG2   1 
ATOM   5556  H  HG3   . LYS A  1 362 ? 123.177 211.154 142.880 1.00 81.53  ? 362 LYS A HG3   1 
ATOM   5557  H  HD2   . LYS A  1 362 ? 123.510 212.803 144.510 1.00 81.53  ? 362 LYS A HD2   1 
ATOM   5558  H  HD3   . LYS A  1 362 ? 123.791 211.667 145.588 1.00 81.53  ? 362 LYS A HD3   1 
ATOM   5559  H  HE2   . LYS A  1 362 ? 125.690 211.014 144.373 1.00 81.53  ? 362 LYS A HE2   1 
ATOM   5560  H  HE3   . LYS A  1 362 ? 125.422 212.200 143.348 1.00 81.53  ? 362 LYS A HE3   1 
ATOM   5561  H  HZ1   . LYS A  1 362 ? 126.970 212.880 144.815 1.00 81.53  ? 362 LYS A HZ1   1 
ATOM   5562  H  HZ2   . LYS A  1 362 ? 125.776 213.644 145.114 1.00 81.53  ? 362 LYS A HZ2   1 
ATOM   5563  H  HZ3   . LYS A  1 362 ? 126.153 212.531 145.960 1.00 81.53  ? 362 LYS A HZ3   1 
ATOM   5564  N  N     . MET A  1 363 ? 118.357 209.738 143.023 1.00 83.30  ? 363 MET A N     1 
ATOM   5565  C  CA    . MET A  1 363 ? 116.939 209.813 143.349 1.00 83.30  ? 363 MET A CA    1 
ATOM   5566  C  C     . MET A  1 363 ? 116.138 209.316 142.154 1.00 83.30  ? 363 MET A C     1 
ATOM   5567  O  O     . MET A  1 363 ? 116.482 209.617 141.008 1.00 83.30  ? 363 MET A O     1 
ATOM   5568  C  CB    . MET A  1 363 ? 116.540 211.250 143.716 1.00 83.30  ? 363 MET A CB    1 
ATOM   5569  C  CG    . MET A  1 363 ? 115.046 211.532 143.686 1.00 83.30  ? 363 MET A CG    1 
ATOM   5570  S  SD    . MET A  1 363 ? 114.462 212.057 142.062 1.00 83.30  ? 363 MET A SD    1 
ATOM   5571  C  CE    . MET A  1 363 ? 115.332 213.611 141.857 1.00 83.30  ? 363 MET A CE    1 
ATOM   5572  H  H     . MET A  1 363 ? 118.515 209.566 142.196 1.00 83.30  ? 363 MET A H     1 
ATOM   5573  H  HA    . MET A  1 363 ? 116.758 209.244 144.112 1.00 83.30  ? 363 MET A HA    1 
ATOM   5574  H  HB2   . MET A  1 363 ? 116.854 211.434 144.614 1.00 83.30  ? 363 MET A HB2   1 
ATOM   5575  H  HB3   . MET A  1 363 ? 116.969 211.855 143.092 1.00 83.30  ? 363 MET A HB3   1 
ATOM   5576  H  HG2   . MET A  1 363 ? 114.565 210.727 143.934 1.00 83.30  ? 363 MET A HG2   1 
ATOM   5577  H  HG3   . MET A  1 363 ? 114.849 212.241 144.318 1.00 83.30  ? 363 MET A HG3   1 
ATOM   5578  H  HE1   . MET A  1 363 ? 115.249 214.129 142.673 1.00 83.30  ? 363 MET A HE1   1 
ATOM   5579  H  HE2   . MET A  1 363 ? 114.938 214.097 141.116 1.00 83.30  ? 363 MET A HE2   1 
ATOM   5580  H  HE3   . MET A  1 363 ? 116.266 213.429 141.674 1.00 83.30  ? 363 MET A HE3   1 
ATOM   5581  N  N     . SER A  1 364 ? 115.078 208.557 142.426 1.00 81.39  ? 364 SER A N     1 
ATOM   5582  C  CA    . SER A  1 364 ? 114.262 207.987 141.360 1.00 81.39  ? 364 SER A CA    1 
ATOM   5583  C  C     . SER A  1 364 ? 112.947 207.487 141.938 1.00 81.39  ? 364 SER A C     1 
ATOM   5584  O  O     . SER A  1 364 ? 112.906 206.964 143.055 1.00 81.39  ? 364 SER A O     1 
ATOM   5585  C  CB    . SER A  1 364 ? 114.996 206.841 140.654 1.00 81.39  ? 364 SER A CB    1 
ATOM   5586  O  OG    . SER A  1 364 ? 114.199 206.282 139.624 1.00 81.39  ? 364 SER A OG    1 
ATOM   5587  H  H     . SER A  1 364 ? 114.810 208.358 143.218 1.00 81.39  ? 364 SER A H     1 
ATOM   5588  H  HA    . SER A  1 364 ? 114.063 208.672 140.703 1.00 81.39  ? 364 SER A HA    1 
ATOM   5589  H  HB2   . SER A  1 364 ? 115.813 207.191 140.267 1.00 81.39  ? 364 SER A HB2   1 
ATOM   5590  H  HB3   . SER A  1 364 ? 115.206 206.152 141.302 1.00 81.39  ? 364 SER A HB3   1 
ATOM   5591  H  HG    . SER A  1 364 ? 113.960 206.882 139.088 1.00 81.39  ? 364 SER A HG    1 
ATOM   5592  N  N     . ALA A  1 365 ? 111.879 207.635 141.153 1.00 80.16  ? 365 ALA A N     1 
ATOM   5593  C  CA    . ALA A  1 365 ? 110.545 207.211 141.580 1.00 80.16  ? 365 ALA A CA    1 
ATOM   5594  C  C     . ALA A  1 365 ? 109.786 206.702 140.361 1.00 80.16  ? 365 ALA A C     1 
ATOM   5595  O  O     . ALA A  1 365 ? 109.428 207.495 139.486 1.00 80.16  ? 365 ALA A O     1 
ATOM   5596  C  CB    . ALA A  1 365 ? 109.800 208.358 142.250 1.00 80.16  ? 365 ALA A CB    1 
ATOM   5597  H  H     . ALA A  1 365 ? 111.900 207.976 140.364 1.00 80.16  ? 365 ALA A H     1 
ATOM   5598  H  HA    . ALA A  1 365 ? 110.625 206.483 142.214 1.00 80.16  ? 365 ALA A HA    1 
ATOM   5599  H  HB1   . ALA A  1 365 ? 109.713 209.089 141.620 1.00 80.16  ? 365 ALA A HB1   1 
ATOM   5600  H  HB2   . ALA A  1 365 ? 110.301 208.647 143.028 1.00 80.16  ? 365 ALA A HB2   1 
ATOM   5601  H  HB3   . ALA A  1 365 ? 108.922 208.044 142.518 1.00 80.16  ? 365 ALA A HB3   1 
ATOM   5602  N  N     . THR A  1 366 ? 109.542 205.393 140.303 1.00 79.04  ? 366 THR A N     1 
ATOM   5603  C  CA    . THR A  1 366 ? 108.748 204.810 139.224 1.00 79.04  ? 366 THR A CA    1 
ATOM   5604  C  C     . THR A  1 366 ? 107.279 204.836 139.626 1.00 79.04  ? 366 THR A C     1 
ATOM   5605  O  O     . THR A  1 366 ? 106.834 204.013 140.433 1.00 79.04  ? 366 THR A O     1 
ATOM   5606  C  CB    . THR A  1 366 ? 109.201 203.385 138.919 1.00 79.04  ? 366 THR A CB    1 
ATOM   5607  O  OG1   . THR A  1 366 ? 108.995 202.556 140.070 1.00 79.04  ? 366 THR A OG1   1 
ATOM   5608  C  CG2   . THR A  1 366 ? 110.671 203.355 138.527 1.00 79.04  ? 366 THR A CG2   1 
ATOM   5609  H  H     . THR A  1 366 ? 109.828 204.818 140.875 1.00 79.04  ? 366 THR A H     1 
ATOM   5610  H  HA    . THR A  1 366 ? 108.854 205.342 138.420 1.00 79.04  ? 366 THR A HA    1 
ATOM   5611  H  HB    . THR A  1 366 ? 108.681 203.037 138.178 1.00 79.04  ? 366 THR A HB    1 
ATOM   5612  H  HG1   . THR A  1 366 ? 108.172 202.452 140.206 1.00 79.04  ? 366 THR A HG1   1 
ATOM   5613  H  HG21  . THR A  1 366 ? 111.223 203.253 139.319 1.00 79.04  ? 366 THR A HG21  1 
ATOM   5614  H  HG22  . THR A  1 366 ? 110.915 204.177 138.073 1.00 79.04  ? 366 THR A HG22  1 
ATOM   5615  H  HG23  . THR A  1 366 ? 110.836 202.606 137.933 1.00 79.04  ? 366 THR A HG23  1 
ATOM   5616  N  N     . PHE A  1 367 ? 106.526 205.778 139.068 1.00 80.60  ? 367 PHE A N     1 
ATOM   5617  C  CA    . PHE A  1 367 ? 105.107 205.889 139.365 1.00 80.60  ? 367 PHE A CA    1 
ATOM   5618  C  C     . PHE A  1 367 ? 104.319 204.790 138.662 1.00 80.60  ? 367 PHE A C     1 
ATOM   5619  O  O     . PHE A  1 367 ? 104.634 204.387 137.538 1.00 80.60  ? 367 PHE A O     1 
ATOM   5620  C  CB    . PHE A  1 367 ? 104.579 207.261 138.942 1.00 80.60  ? 367 PHE A CB    1 
ATOM   5621  C  CG    . PHE A  1 367 ? 103.078 207.352 138.897 1.00 80.60  ? 367 PHE A CG    1 
ATOM   5622  C  CD1   . PHE A  1 367 ? 102.385 207.041 137.737 1.00 80.60  ? 367 PHE A CD1   1 
ATOM   5623  C  CD2   . PHE A  1 367 ? 102.360 207.760 140.008 1.00 80.60  ? 367 PHE A CD2   1 
ATOM   5624  C  CE1   . PHE A  1 367 ? 101.008 207.126 137.692 1.00 80.60  ? 367 PHE A CE1   1 
ATOM   5625  C  CE2   . PHE A  1 367 ? 100.981 207.848 139.964 1.00 80.60  ? 367 PHE A CE2   1 
ATOM   5626  C  CZ    . PHE A  1 367 ? 100.306 207.530 138.806 1.00 80.60  ? 367 PHE A CZ    1 
ATOM   5627  H  H     . PHE A  1 367 ? 106.816 206.367 138.513 1.00 80.60  ? 367 PHE A H     1 
ATOM   5628  H  HA    . PHE A  1 367 ? 104.975 205.796 140.321 1.00 80.60  ? 367 PHE A HA    1 
ATOM   5629  H  HB2   . PHE A  1 367 ? 104.890 207.920 139.581 1.00 80.60  ? 367 PHE A HB2   1 
ATOM   5630  H  HB3   . PHE A  1 367 ? 104.917 207.471 138.058 1.00 80.60  ? 367 PHE A HB3   1 
ATOM   5631  H  HD1   . PHE A  1 367 ? 102.854 206.766 136.983 1.00 80.60  ? 367 PHE A HD1   1 
ATOM   5632  H  HD2   . PHE A  1 367 ? 102.809 207.976 140.793 1.00 80.60  ? 367 PHE A HD2   1 
ATOM   5633  H  HE1   . PHE A  1 367 ? 100.554 206.912 136.909 1.00 80.60  ? 367 PHE A HE1   1 
ATOM   5634  H  HE2   . PHE A  1 367 ? 100.508 208.121 140.716 1.00 80.60  ? 367 PHE A HE2   1 
ATOM   5635  H  HZ    . PHE A  1 367 ? 99.379  207.589 138.776 1.00 80.60  ? 367 PHE A HZ    1 
ATOM   5636  N  N     . ILE A  1 368 ? 103.284 204.302 139.344 1.00 78.89  ? 368 ILE A N     1 
ATOM   5637  C  CA    . ILE A  1 368 ? 102.341 203.349 138.775 1.00 78.89  ? 368 ILE A CA    1 
ATOM   5638  C  C     . ILE A  1 368 ? 100.939 203.810 139.143 1.00 78.89  ? 368 ILE A C     1 
ATOM   5639  O  O     . ILE A  1 368 ? 100.684 204.245 140.270 1.00 78.89  ? 368 ILE A O     1 
ATOM   5640  C  CB    . ILE A  1 368 ? 102.589 201.907 139.270 1.00 78.89  ? 368 ILE A CB    1 
ATOM   5641  C  CG1   . ILE A  1 368 ? 104.079 201.564 139.196 1.00 78.89  ? 368 ILE A CG1   1 
ATOM   5642  C  CG2   . ILE A  1 368 ? 101.783 200.917 138.440 1.00 78.89  ? 368 ILE A CG2   1 
ATOM   5643  C  CD1   . ILE A  1 368 ? 104.418 200.184 139.718 1.00 78.89  ? 368 ILE A CD1   1 
ATOM   5644  H  H     . ILE A  1 368 ? 103.106 204.514 140.158 1.00 78.89  ? 368 ILE A H     1 
ATOM   5645  H  HA    . ILE A  1 368 ? 102.419 203.358 137.809 1.00 78.89  ? 368 ILE A HA    1 
ATOM   5646  H  HB    . ILE A  1 368 ? 102.301 201.842 140.194 1.00 78.89  ? 368 ILE A HB    1 
ATOM   5647  H  HG12  . ILE A  1 368 ? 104.365 201.610 138.270 1.00 78.89  ? 368 ILE A HG12  1 
ATOM   5648  H  HG13  . ILE A  1 368 ? 104.577 202.204 139.726 1.00 78.89  ? 368 ILE A HG13  1 
ATOM   5649  H  HG21  . ILE A  1 368 ? 101.816 200.047 138.865 1.00 78.89  ? 368 ILE A HG21  1 
ATOM   5650  H  HG22  . ILE A  1 368 ? 102.166 200.865 137.550 1.00 78.89  ? 368 ILE A HG22  1 
ATOM   5651  H  HG23  . ILE A  1 368 ? 100.865 201.221 138.385 1.00 78.89  ? 368 ILE A HG23  1 
ATOM   5652  H  HD11  . ILE A  1 368 ? 105.383 200.090 139.754 1.00 78.89  ? 368 ILE A HD11  1 
ATOM   5653  H  HD12  . ILE A  1 368 ? 104.045 199.517 139.121 1.00 78.89  ? 368 ILE A HD12  1 
ATOM   5654  H  HD13  . ILE A  1 368 ? 104.043 200.081 140.606 1.00 78.89  ? 368 ILE A HD13  1 
ATOM   5655  N  N     . GLY A  1 369 ? 100.028 203.716 138.185 1.00 80.47  ? 369 GLY A N     1 
ATOM   5656  C  CA    . GLY A  1 369 ? 98.676  204.204 138.379 1.00 80.47  ? 369 GLY A CA    1 
ATOM   5657  C  C     . GLY A  1 369 ? 97.654  203.239 137.821 1.00 80.47  ? 369 GLY A C     1 
ATOM   5658  O  O     . GLY A  1 369 ? 97.898  202.539 136.837 1.00 80.47  ? 369 GLY A O     1 
ATOM   5659  H  H     . GLY A  1 369 ? 100.171 203.371 137.409 1.00 80.47  ? 369 GLY A H     1 
ATOM   5660  H  HA2   . GLY A  1 369 ? 98.500  204.329 139.325 1.00 80.47  ? 369 GLY A HA2   1 
ATOM   5661  H  HA3   . GLY A  1 369 ? 98.572  205.056 137.928 1.00 80.47  ? 369 GLY A HA3   1 
ATOM   5662  N  N     . ASN A  1 370 ? 96.489  203.214 138.474 1.00 80.53  ? 370 ASN A N     1 
ATOM   5663  C  CA    . ASN A  1 370 ? 95.335  202.423 138.041 1.00 80.53  ? 370 ASN A CA    1 
ATOM   5664  C  C     . ASN A  1 370 ? 94.139  203.371 138.026 1.00 80.53  ? 370 ASN A C     1 
ATOM   5665  O  O     . ASN A  1 370 ? 93.398  203.473 139.006 1.00 80.53  ? 370 ASN A O     1 
ATOM   5666  C  CB    . ASN A  1 370 ? 95.109  201.221 138.960 1.00 80.53  ? 370 ASN A CB    1 
ATOM   5667  C  CG    . ASN A  1 370 ? 94.020  200.293 138.454 1.00 80.53  ? 370 ASN A CG    1 
ATOM   5668  O  OD1   . ASN A  1 370 ? 93.070  200.727 137.804 1.00 80.53  ? 370 ASN A OD1   1 
ATOM   5669  N  ND2   . ASN A  1 370 ? 94.154  199.006 138.753 1.00 80.53  ? 370 ASN A ND2   1 
ATOM   5670  H  H     . ASN A  1 370 ? 96.339  203.661 139.192 1.00 80.53  ? 370 ASN A H     1 
ATOM   5671  H  HA    . ASN A  1 370 ? 95.485  202.097 137.140 1.00 80.53  ? 370 ASN A HA    1 
ATOM   5672  H  HB2   . ASN A  1 370 ? 95.931  200.711 139.025 1.00 80.53  ? 370 ASN A HB2   1 
ATOM   5673  H  HB3   . ASN A  1 370 ? 94.846  201.539 139.838 1.00 80.53  ? 370 ASN A HB3   1 
ATOM   5674  H  HD21  . ASN A  1 370 ? 94.832  198.739 139.210 1.00 80.53  ? 370 ASN A HD21  1 
ATOM   5675  H  HD22  . ASN A  1 370 ? 93.563  198.440 138.489 1.00 80.53  ? 370 ASN A HD22  1 
ATOM   5676  N  N     . SER A  1 371 ? 93.955  204.066 136.908 1.00 81.79  ? 371 SER A N     1 
ATOM   5677  C  CA    . SER A  1 371 ? 92.916  205.073 136.769 1.00 81.79  ? 371 SER A CA    1 
ATOM   5678  C  C     . SER A  1 371 ? 91.836  204.595 135.808 1.00 81.79  ? 371 SER A C     1 
ATOM   5679  O  O     . SER A  1 371 ? 92.090  203.793 134.905 1.00 81.79  ? 371 SER A O     1 
ATOM   5680  C  CB    . SER A  1 371 ? 93.496  206.396 136.262 1.00 81.79  ? 371 SER A CB    1 
ATOM   5681  O  OG    . SER A  1 371 ? 92.489  207.388 136.165 1.00 81.79  ? 371 SER A OG    1 
ATOM   5682  H  H     . SER A  1 371 ? 94.434  203.968 136.200 1.00 81.79  ? 371 SER A H     1 
ATOM   5683  H  HA    . SER A  1 371 ? 92.504  205.236 137.632 1.00 81.79  ? 371 SER A HA    1 
ATOM   5684  H  HB2   . SER A  1 371 ? 94.183  206.697 136.877 1.00 81.79  ? 371 SER A HB2   1 
ATOM   5685  H  HB3   . SER A  1 371 ? 93.876  206.252 135.382 1.00 81.79  ? 371 SER A HB3   1 
ATOM   5686  H  HG    . SER A  1 371 ? 92.794  208.070 135.779 1.00 81.79  ? 371 SER A HG    1 
ATOM   5687  N  N     . THR A  1 372 ? 90.622  205.104 136.017 1.00 84.26  ? 372 THR A N     1 
ATOM   5688  C  CA    . THR A  1 372 ? 89.511  204.785 135.130 1.00 84.26  ? 372 THR A CA    1 
ATOM   5689  C  C     . THR A  1 372 ? 89.668  205.414 133.752 1.00 84.26  ? 372 THR A C     1 
ATOM   5690  O  O     . THR A  1 372 ? 89.007  204.973 132.806 1.00 84.26  ? 372 THR A O     1 
ATOM   5691  C  CB    . THR A  1 372 ? 88.196  205.247 135.757 1.00 84.26  ? 372 THR A CB    1 
ATOM   5692  O  OG1   . THR A  1 372 ? 88.297  206.634 136.109 1.00 84.26  ? 372 THR A OG1   1 
ATOM   5693  C  CG2   . THR A  1 372 ? 87.887  204.421 136.998 1.00 84.26  ? 372 THR A CG2   1 
ATOM   5694  H  H     . THR A  1 372 ? 90.419  205.630 136.666 1.00 84.26  ? 372 THR A H     1 
ATOM   5695  H  HA    . THR A  1 372 ? 89.467  203.824 135.016 1.00 84.26  ? 372 THR A HA    1 
ATOM   5696  H  HB    . THR A  1 372 ? 87.472  205.126 135.122 1.00 84.26  ? 372 THR A HB    1 
ATOM   5697  H  HG1   . THR A  1 372 ? 87.558  206.934 136.371 1.00 84.26  ? 372 THR A HG1   1 
ATOM   5698  H  HG21  . THR A  1 372 ? 88.497  203.668 137.052 1.00 84.26  ? 372 THR A HG21  1 
ATOM   5699  H  HG22  . THR A  1 372 ? 87.983  204.964 137.796 1.00 84.26  ? 372 THR A HG22  1 
ATOM   5700  H  HG23  . THR A  1 372 ? 86.978  204.085 136.953 1.00 84.26  ? 372 THR A HG23  1 
ATOM   5701  N  N     . ALA A  1 373 ? 90.528  206.425 133.615 1.00 84.66  ? 373 ALA A N     1 
ATOM   5702  C  CA    . ALA A  1 373 ? 90.689  207.095 132.330 1.00 84.66  ? 373 ALA A CA    1 
ATOM   5703  C  C     . ALA A  1 373 ? 91.196  206.156 131.244 1.00 84.66  ? 373 ALA A C     1 
ATOM   5704  O  O     . ALA A  1 373 ? 91.016  206.448 130.057 1.00 84.66  ? 373 ALA A O     1 
ATOM   5705  C  CB    . ALA A  1 373 ? 91.640  208.283 132.476 1.00 84.66  ? 373 ALA A CB    1 
ATOM   5706  H  H     . ALA A  1 373 ? 91.022  206.738 134.244 1.00 84.66  ? 373 ALA A H     1 
ATOM   5707  H  HA    . ALA A  1 373 ? 89.827  207.437 132.047 1.00 84.66  ? 373 ALA A HA    1 
ATOM   5708  H  HB1   . ALA A  1 373 ? 91.241  208.927 133.080 1.00 84.66  ? 373 ALA A HB1   1 
ATOM   5709  H  HB2   . ALA A  1 373 ? 92.486  207.971 132.832 1.00 84.66  ? 373 ALA A HB2   1 
ATOM   5710  H  HB3   . ALA A  1 373 ? 91.774  208.690 131.605 1.00 84.66  ? 373 ALA A HB3   1 
ATOM   5711  N  N     . ILE A  1 374 ? 91.823  205.037 131.618 1.00 83.38  ? 374 ILE A N     1 
ATOM   5712  C  CA    . ILE A  1 374 ? 92.285  204.073 130.627 1.00 83.38  ? 374 ILE A CA    1 
ATOM   5713  C  C     . ILE A  1 374 ? 91.120  203.523 129.820 1.00 83.38  ? 374 ILE A C     1 
ATOM   5714  O  O     . ILE A  1 374 ? 91.305  203.103 128.673 1.00 83.38  ? 374 ILE A O     1 
ATOM   5715  C  CB    . ILE A  1 374 ? 93.079  202.941 131.321 1.00 83.38  ? 374 ILE A CB    1 
ATOM   5716  C  CG1   . ILE A  1 374 ? 94.255  203.530 132.101 1.00 83.38  ? 374 ILE A CG1   1 
ATOM   5717  C  CG2   . ILE A  1 374 ? 93.608  201.921 130.312 1.00 83.38  ? 374 ILE A CG2   1 
ATOM   5718  C  CD1   . ILE A  1 374 ? 95.077  202.504 132.842 1.00 83.38  ? 374 ILE A CD1   1 
ATOM   5719  H  H     . ILE A  1 374 ? 91.991  204.820 132.432 1.00 83.38  ? 374 ILE A H     1 
ATOM   5720  H  HA    . ILE A  1 374 ? 92.884  204.523 130.011 1.00 83.38  ? 374 ILE A HA    1 
ATOM   5721  H  HB    . ILE A  1 374 ? 92.492  202.480 131.940 1.00 83.38  ? 374 ILE A HB    1 
ATOM   5722  H  HG12  . ILE A  1 374 ? 94.845  203.981 131.477 1.00 83.38  ? 374 ILE A HG12  1 
ATOM   5723  H  HG13  . ILE A  1 374 ? 93.919  204.167 132.750 1.00 83.38  ? 374 ILE A HG13  1 
ATOM   5724  H  HG21  . ILE A  1 374 ? 93.692  201.063 130.760 1.00 83.38  ? 374 ILE A HG21  1 
ATOM   5725  H  HG22  . ILE A  1 374 ? 92.996  201.850 129.562 1.00 83.38  ? 374 ILE A HG22  1 
ATOM   5726  H  HG23  . ILE A  1 374 ? 94.484  202.200 129.998 1.00 83.38  ? 374 ILE A HG23  1 
ATOM   5727  H  HD11  . ILE A  1 374 ? 95.653  202.962 133.474 1.00 83.38  ? 374 ILE A HD11  1 
ATOM   5728  H  HD12  . ILE A  1 374 ? 94.483  201.900 133.314 1.00 83.38  ? 374 ILE A HD12  1 
ATOM   5729  H  HD13  . ILE A  1 374 ? 95.612  202.009 132.202 1.00 83.38  ? 374 ILE A HD13  1 
ATOM   5730  N  N     . GLN A  1 375 ? 89.910  203.533 130.384 1.00 85.90  ? 375 GLN A N     1 
ATOM   5731  C  CA    . GLN A  1 375 ? 88.751  203.052 129.639 1.00 85.90  ? 375 GLN A CA    1 
ATOM   5732  C  C     . GLN A  1 375 ? 88.606  203.786 128.314 1.00 85.90  ? 375 GLN A C     1 
ATOM   5733  O  O     . GLN A  1 375 ? 88.087  203.221 127.345 1.00 85.90  ? 375 GLN A O     1 
ATOM   5734  C  CB    . GLN A  1 375 ? 87.481  203.213 130.478 1.00 85.90  ? 375 GLN A CB    1 
ATOM   5735  C  CG    . GLN A  1 375 ? 86.932  204.633 130.524 1.00 85.90  ? 375 GLN A CG    1 
ATOM   5736  C  CD    . GLN A  1 375 ? 85.747  204.772 131.460 1.00 85.90  ? 375 GLN A CD    1 
ATOM   5737  O  OE1   . GLN A  1 375 ? 85.464  203.881 132.261 1.00 85.90  ? 375 GLN A OE1   1 
ATOM   5738  N  NE2   . GLN A  1 375 ? 85.043  205.894 131.359 1.00 85.90  ? 375 GLN A NE2   1 
ATOM   5739  H  H     . GLN A  1 375 ? 89.739  203.806 131.180 1.00 85.90  ? 375 GLN A H     1 
ATOM   5740  H  HA    . GLN A  1 375 ? 88.867  202.109 129.446 1.00 85.90  ? 375 GLN A HA    1 
ATOM   5741  H  HB2   . GLN A  1 375 ? 86.789  202.643 130.109 1.00 85.90  ? 375 GLN A HB2   1 
ATOM   5742  H  HB3   . GLN A  1 375 ? 87.676  202.944 131.389 1.00 85.90  ? 375 GLN A HB3   1 
ATOM   5743  H  HG2   . GLN A  1 375 ? 87.631  205.235 130.822 1.00 85.90  ? 375 GLN A HG2   1 
ATOM   5744  H  HG3   . GLN A  1 375 ? 86.631  204.884 129.638 1.00 85.90  ? 375 GLN A HG3   1 
ATOM   5745  H  HE21  . GLN A  1 375 ? 85.271  206.494 130.786 1.00 85.90  ? 375 GLN A HE21  1 
ATOM   5746  H  HE22  . GLN A  1 375 ? 84.360  206.022 131.866 1.00 85.90  ? 375 GLN A HE22  1 
ATOM   5747  N  N     . GLU A  1 376 ? 89.063  205.038 128.250 1.00 84.90  ? 376 GLU A N     1 
ATOM   5748  C  CA    . GLU A  1 376 ? 88.995  205.783 126.999 1.00 84.90  ? 376 GLU A CA    1 
ATOM   5749  C  C     . GLU A  1 376 ? 89.804  205.093 125.906 1.00 84.90  ? 376 GLU A C     1 
ATOM   5750  O  O     . GLU A  1 376 ? 89.358  205.008 124.756 1.00 84.90  ? 376 GLU A O     1 
ATOM   5751  C  CB    . GLU A  1 376 ? 89.492  207.212 127.215 1.00 84.90  ? 376 GLU A CB    1 
ATOM   5752  C  CG    . GLU A  1 376 ? 88.770  207.963 128.326 1.00 84.90  ? 376 GLU A CG    1 
ATOM   5753  C  CD    . GLU A  1 376 ? 87.282  208.099 128.071 1.00 84.90  ? 376 GLU A CD    1 
ATOM   5754  O  OE1   . GLU A  1 376 ? 86.864  207.973 126.902 1.00 84.90  ? 376 GLU A OE1   1 
ATOM   5755  O  OE2   . GLU A  1 376 ? 86.531  208.329 129.042 1.00 84.90  ? 376 GLU A OE2   1 
ATOM   5756  H  H     . GLU A  1 376 ? 89.410  205.470 128.908 1.00 84.90  ? 376 GLU A H     1 
ATOM   5757  H  HA    . GLU A  1 376 ? 88.070  205.822 126.712 1.00 84.90  ? 376 GLU A HA    1 
ATOM   5758  H  HB2   . GLU A  1 376 ? 90.433  207.181 127.445 1.00 84.90  ? 376 GLU A HB2   1 
ATOM   5759  H  HB3   . GLU A  1 376 ? 89.370  207.712 126.393 1.00 84.90  ? 376 GLU A HB3   1 
ATOM   5760  H  HG2   . GLU A  1 376 ? 88.890  207.487 129.163 1.00 84.90  ? 376 GLU A HG2   1 
ATOM   5761  H  HG3   . GLU A  1 376 ? 89.144  208.855 128.398 1.00 84.90  ? 376 GLU A HG3   1 
ATOM   5762  N  N     . LEU A  1 377 ? 90.997  204.598 126.245 1.00 83.68  ? 377 LEU A N     1 
ATOM   5763  C  CA    . LEU A  1 377 ? 91.792  203.840 125.282 1.00 83.68  ? 377 LEU A CA    1 
ATOM   5764  C  C     . LEU A  1 377 ? 91.001  202.659 124.739 1.00 83.68  ? 377 LEU A C     1 
ATOM   5765  O  O     . LEU A  1 377 ? 90.787  202.538 123.527 1.00 83.68  ? 377 LEU A O     1 
ATOM   5766  C  CB    . LEU A  1 377 ? 93.090  203.361 125.935 1.00 83.68  ? 377 LEU A CB    1 
ATOM   5767  C  CG    . LEU A  1 377 ? 94.053  202.602 125.015 1.00 83.68  ? 377 LEU A CG    1 
ATOM   5768  C  CD1   . LEU A  1 377 ? 95.487  202.780 125.487 1.00 83.68  ? 377 LEU A CD1   1 
ATOM   5769  C  CD2   . LEU A  1 377 ? 93.699  201.118 124.935 1.00 83.68  ? 377 LEU A CD2   1 
ATOM   5770  H  H     . LEU A  1 377 ? 91.365  204.693 127.013 1.00 83.68  ? 377 LEU A H     1 
ATOM   5771  H  HA    . LEU A  1 377 ? 92.042  204.408 124.539 1.00 83.68  ? 377 LEU A HA    1 
ATOM   5772  H  HB2   . LEU A  1 377 ? 93.564  204.134 126.271 1.00 83.68  ? 377 LEU A HB2   1 
ATOM   5773  H  HB3   . LEU A  1 377 ? 92.866  202.776 126.674 1.00 83.68  ? 377 LEU A HB3   1 
ATOM   5774  H  HG    . LEU A  1 377 ? 93.987  202.971 124.121 1.00 83.68  ? 377 LEU A HG    1 
ATOM   5775  H  HD11  . LEU A  1 377 ? 95.635  202.222 126.267 1.00 83.68  ? 377 LEU A HD11  1 
ATOM   5776  H  HD12  . LEU A  1 377 ? 96.086  202.517 124.772 1.00 83.68  ? 377 LEU A HD12  1 
ATOM   5777  H  HD13  . LEU A  1 377 ? 95.636  203.711 125.710 1.00 83.68  ? 377 LEU A HD13  1 
ATOM   5778  H  HD21  . LEU A  1 377 ? 93.387  200.817 125.802 1.00 83.68  ? 377 LEU A HD21  1 
ATOM   5779  H  HD22  . LEU A  1 377 ? 93.005  200.993 124.270 1.00 83.68  ? 377 LEU A HD22  1 
ATOM   5780  H  HD23  . LEU A  1 377 ? 94.490  200.619 124.676 1.00 83.68  ? 377 LEU A HD23  1 
ATOM   5781  N  N     . PHE A  1 378 ? 90.551  201.774 125.630 1.00 84.25  ? 378 PHE A N     1 
ATOM   5782  C  CA    . PHE A  1 378 ? 89.824  200.593 125.183 1.00 84.25  ? 378 PHE A CA    1 
ATOM   5783  C  C     . PHE A  1 378 ? 88.541  200.981 124.457 1.00 84.25  ? 378 PHE A C     1 
ATOM   5784  O  O     . PHE A  1 378 ? 88.169  200.340 123.467 1.00 84.25  ? 378 PHE A O     1 
ATOM   5785  C  CB    . PHE A  1 378 ? 89.520  199.681 126.369 1.00 84.25  ? 378 PHE A CB    1 
ATOM   5786  C  CG    . PHE A  1 378 ? 90.738  199.179 127.087 1.00 84.25  ? 378 PHE A CG    1 
ATOM   5787  C  CD1   . PHE A  1 378 ? 91.593  198.274 126.482 1.00 84.25  ? 378 PHE A CD1   1 
ATOM   5788  C  CD2   . PHE A  1 378 ? 91.011  199.588 128.382 1.00 84.25  ? 378 PHE A CD2   1 
ATOM   5789  C  CE1   . PHE A  1 378 ? 92.706  197.799 127.148 1.00 84.25  ? 378 PHE A CE1   1 
ATOM   5790  C  CE2   . PHE A  1 378 ? 92.121  199.113 129.054 1.00 84.25  ? 378 PHE A CE2   1 
ATOM   5791  C  CZ    . PHE A  1 378 ? 92.970  198.218 128.435 1.00 84.25  ? 378 PHE A CZ    1 
ATOM   5792  H  H     . PHE A  1 378 ? 90.654  201.835 126.482 1.00 84.25  ? 378 PHE A H     1 
ATOM   5793  H  HA    . PHE A  1 378 ? 90.382  200.098 124.564 1.00 84.25  ? 378 PHE A HA    1 
ATOM   5794  H  HB2   . PHE A  1 378 ? 88.981  200.172 127.009 1.00 84.25  ? 378 PHE A HB2   1 
ATOM   5795  H  HB3   . PHE A  1 378 ? 89.025  198.909 126.052 1.00 84.25  ? 378 PHE A HB3   1 
ATOM   5796  H  HD1   . PHE A  1 378 ? 91.419  197.989 125.613 1.00 84.25  ? 378 PHE A HD1   1 
ATOM   5797  H  HD2   . PHE A  1 378 ? 90.449  200.201 128.799 1.00 84.25  ? 378 PHE A HD2   1 
ATOM   5798  H  HE1   . PHE A  1 378 ? 93.278  197.197 126.729 1.00 84.25  ? 378 PHE A HE1   1 
ATOM   5799  H  HE2   . PHE A  1 378 ? 92.292  199.391 129.924 1.00 84.25  ? 378 PHE A HE2   1 
ATOM   5800  H  HZ    . PHE A  1 378 ? 93.718  197.899 128.885 1.00 84.25  ? 378 PHE A HZ    1 
ATOM   5801  N  N     . LYS A  1 379 ? 87.878  202.045 124.913 1.00 83.89  ? 379 LYS A N     1 
ATOM   5802  C  CA    . LYS A  1 379 ? 86.719  202.558 124.194 1.00 83.89  ? 379 LYS A CA    1 
ATOM   5803  C  C     . LYS A  1 379 ? 87.110  203.014 122.795 1.00 83.89  ? 379 LYS A C     1 
ATOM   5804  O  O     . LYS A  1 379 ? 86.370  202.789 121.830 1.00 83.89  ? 379 LYS A O     1 
ATOM   5805  C  CB    . LYS A  1 379 ? 86.090  203.704 124.986 1.00 83.89  ? 379 LYS A CB    1 
ATOM   5806  C  CG    . LYS A  1 379 ? 84.605  203.911 124.741 1.00 83.89  ? 379 LYS A CG    1 
ATOM   5807  C  CD    . LYS A  1 379 ? 84.342  204.745 123.503 1.00 83.89  ? 379 LYS A CD    1 
ATOM   5808  C  CE    . LYS A  1 379 ? 82.863  205.064 123.365 1.00 83.89  ? 379 LYS A CE    1 
ATOM   5809  N  NZ    . LYS A  1 379 ? 82.600  206.024 122.262 1.00 83.89  ? 379 LYS A NZ    1 
ATOM   5810  H  H     . LYS A  1 379 ? 88.081  202.481 125.626 1.00 83.89  ? 379 LYS A H     1 
ATOM   5811  H  HA    . LYS A  1 379 ? 86.061  201.851 124.108 1.00 83.89  ? 379 LYS A HA    1 
ATOM   5812  H  HB2   . LYS A  1 379 ? 86.204  203.523 125.931 1.00 83.89  ? 379 LYS A HB2   1 
ATOM   5813  H  HB3   . LYS A  1 379 ? 86.547  204.528 124.755 1.00 83.89  ? 379 LYS A HB3   1 
ATOM   5814  H  HG2   . LYS A  1 379 ? 84.178  203.049 124.623 1.00 83.89  ? 379 LYS A HG2   1 
ATOM   5815  H  HG3   . LYS A  1 379 ? 84.222  204.373 125.503 1.00 83.89  ? 379 LYS A HG3   1 
ATOM   5816  H  HD2   . LYS A  1 379 ? 84.830  205.581 123.568 1.00 83.89  ? 379 LYS A HD2   1 
ATOM   5817  H  HD3   . LYS A  1 379 ? 84.622  204.251 122.717 1.00 83.89  ? 379 LYS A HD3   1 
ATOM   5818  H  HE2   . LYS A  1 379 ? 82.378  204.245 123.177 1.00 83.89  ? 379 LYS A HE2   1 
ATOM   5819  H  HE3   . LYS A  1 379 ? 82.545  205.458 124.192 1.00 83.89  ? 379 LYS A HE3   1 
ATOM   5820  H  HZ1   . LYS A  1 379 ? 81.725  206.167 122.185 1.00 83.89  ? 379 LYS A HZ1   1 
ATOM   5821  H  HZ2   . LYS A  1 379 ? 83.006  206.798 122.430 1.00 83.89  ? 379 LYS A HZ2   1 
ATOM   5822  H  HZ3   . LYS A  1 379 ? 82.908  205.697 121.495 1.00 83.89  ? 379 LYS A HZ3   1 
ATOM   5823  N  N     . ARG A  1 380 ? 88.275  203.655 122.663 1.00 84.74  ? 380 ARG A N     1 
ATOM   5824  C  CA    . ARG A  1 380 ? 88.746  204.066 121.344 1.00 84.74  ? 380 ARG A CA    1 
ATOM   5825  C  C     . ARG A  1 380 ? 88.997  202.859 120.449 1.00 84.74  ? 380 ARG A C     1 
ATOM   5826  O  O     . ARG A  1 380 ? 88.629  202.866 119.269 1.00 84.74  ? 380 ARG A O     1 
ATOM   5827  C  CB    . ARG A  1 380 ? 90.016  204.906 121.479 1.00 84.74  ? 380 ARG A CB    1 
ATOM   5828  C  CG    . ARG A  1 380 ? 90.469  205.583 120.189 1.00 84.74  ? 380 ARG A CG    1 
ATOM   5829  C  CD    . ARG A  1 380 ? 89.407  206.529 119.644 1.00 84.74  ? 380 ARG A CD    1 
ATOM   5830  N  NE    . ARG A  1 380 ? 88.930  207.459 120.660 1.00 84.74  ? 380 ARG A NE    1 
ATOM   5831  C  CZ    . ARG A  1 380 ? 87.901  208.280 120.502 1.00 84.74  ? 380 ARG A CZ    1 
ATOM   5832  N  NH1   . ARG A  1 380 ? 87.209  208.314 119.375 1.00 84.74  ? 380 ARG A NH1   1 
ATOM   5833  N  NH2   . ARG A  1 380 ? 87.556  209.086 121.503 1.00 84.74  ? 380 ARG A NH2   1 
ATOM   5834  H  H     . ARG A  1 380 ? 88.800  203.861 123.311 1.00 84.74  ? 380 ARG A H     1 
ATOM   5835  H  HA    . ARG A  1 380 ? 88.062  204.611 120.929 1.00 84.74  ? 380 ARG A HA    1 
ATOM   5836  H  HB2   . ARG A  1 380 ? 89.864  205.596 122.143 1.00 84.74  ? 380 ARG A HB2   1 
ATOM   5837  H  HB3   . ARG A  1 380 ? 90.736  204.327 121.772 1.00 84.74  ? 380 ARG A HB3   1 
ATOM   5838  H  HG2   . ARG A  1 380 ? 91.271  206.100 120.364 1.00 84.74  ? 380 ARG A HG2   1 
ATOM   5839  H  HG3   . ARG A  1 380 ? 90.647  204.907 119.516 1.00 84.74  ? 380 ARG A HG3   1 
ATOM   5840  H  HD2   . ARG A  1 380 ? 89.789  207.048 118.918 1.00 84.74  ? 380 ARG A HD2   1 
ATOM   5841  H  HD3   . ARG A  1 380 ? 88.651  206.014 119.321 1.00 84.74  ? 380 ARG A HD3   1 
ATOM   5842  H  HE    . ARG A  1 380 ? 89.380  207.518 121.390 1.00 84.74  ? 380 ARG A HE    1 
ATOM   5843  H  HH11  . ARG A  1 380 ? 87.422  207.798 118.722 1.00 84.74  ? 380 ARG A HH11  1 
ATOM   5844  H  HH12  . ARG A  1 380 ? 86.545  208.855 119.296 1.00 84.74  ? 380 ARG A HH12  1 
ATOM   5845  H  HH21  . ARG A  1 380 ? 88.000  209.071 122.239 1.00 84.74  ? 380 ARG A HH21  1 
ATOM   5846  H  HH22  . ARG A  1 380 ? 86.891  209.623 121.413 1.00 84.74  ? 380 ARG A HH22  1 
ATOM   5847  N  N     . ILE A  1 381 ? 89.626  201.813 120.991 1.00 82.02  ? 381 ILE A N     1 
ATOM   5848  C  CA    . ILE A  1 381 ? 89.831  200.591 120.219 1.00 82.02  ? 381 ILE A CA    1 
ATOM   5849  C  C     . ILE A  1 381 ? 88.490  199.979 119.841 1.00 82.02  ? 381 ILE A C     1 
ATOM   5850  O  O     . ILE A  1 381 ? 88.323  199.442 118.739 1.00 82.02  ? 381 ILE A O     1 
ATOM   5851  C  CB    . ILE A  1 381 ? 90.708  199.601 121.009 1.00 82.02  ? 381 ILE A CB    1 
ATOM   5852  C  CG1   . ILE A  1 381 ? 92.151  200.113 121.086 1.00 82.02  ? 381 ILE A CG1   1 
ATOM   5853  C  CG2   . ILE A  1 381 ? 90.634  198.205 120.388 1.00 82.02  ? 381 ILE A CG2   1 
ATOM   5854  C  CD1   . ILE A  1 381 ? 93.067  199.274 121.953 1.00 82.02  ? 381 ILE A CD1   1 
ATOM   5855  H  H     . ILE A  1 381 ? 89.938  201.788 121.791 1.00 82.02  ? 381 ILE A H     1 
ATOM   5856  H  HA    . ILE A  1 381 ? 90.296  200.812 119.398 1.00 82.02  ? 381 ILE A HA    1 
ATOM   5857  H  HB    . ILE A  1 381 ? 90.363  199.548 121.912 1.00 82.02  ? 381 ILE A HB    1 
ATOM   5858  H  HG12  . ILE A  1 381 ? 92.524  200.122 120.190 1.00 82.02  ? 381 ILE A HG12  1 
ATOM   5859  H  HG13  . ILE A  1 381 ? 92.145  201.014 121.446 1.00 82.02  ? 381 ILE A HG13  1 
ATOM   5860  H  HG21  . ILE A  1 381 ? 90.482  198.298 119.435 1.00 82.02  ? 381 ILE A HG21  1 
ATOM   5861  H  HG22  . ILE A  1 381 ? 91.466  197.723 120.521 1.00 82.02  ? 381 ILE A HG22  1 
ATOM   5862  H  HG23  . ILE A  1 381 ? 89.896  197.720 120.789 1.00 82.02  ? 381 ILE A HG23  1 
ATOM   5863  H  HD11  . ILE A  1 381 ? 93.343  198.494 121.450 1.00 82.02  ? 381 ILE A HD11  1 
ATOM   5864  H  HD12  . ILE A  1 381 ? 92.589  199.004 122.752 1.00 82.02  ? 381 ILE A HD12  1 
ATOM   5865  H  HD13  . ILE A  1 381 ? 93.845  199.802 122.193 1.00 82.02  ? 381 ILE A HD13  1 
ATOM   5866  N  N     . SER A  1 382 ? 87.513  200.048 120.747 1.00 82.95  ? 382 SER A N     1 
ATOM   5867  C  CA    . SER A  1 382 ? 86.174  199.569 120.421 1.00 82.95  ? 382 SER A CA    1 
ATOM   5868  C  C     . SER A  1 382 ? 85.575  200.368 119.271 1.00 82.95  ? 382 SER A C     1 
ATOM   5869  O  O     . SER A  1 382 ? 84.926  199.803 118.384 1.00 82.95  ? 382 SER A O     1 
ATOM   5870  C  CB    . SER A  1 382 ? 85.275  199.645 121.655 1.00 82.95  ? 382 SER A CB    1 
ATOM   5871  O  OG    . SER A  1 382 ? 85.724  198.760 122.667 1.00 82.95  ? 382 SER A OG    1 
ATOM   5872  H  H     . SER A  1 382 ? 87.599  200.359 121.543 1.00 82.95  ? 382 SER A H     1 
ATOM   5873  H  HA    . SER A  1 382 ? 86.228  198.641 120.145 1.00 82.95  ? 382 SER A HA    1 
ATOM   5874  H  HB2   . SER A  1 382 ? 85.291  200.551 122.002 1.00 82.95  ? 382 SER A HB2   1 
ATOM   5875  H  HB3   . SER A  1 382 ? 84.370  199.404 121.403 1.00 82.95  ? 382 SER A HB3   1 
ATOM   5876  H  HG    . SER A  1 382 ? 85.190  198.770 123.316 1.00 82.95  ? 382 SER A HG    1 
ATOM   5877  N  N     . GLU A  1 383 ? 85.782  201.687 119.269 1.00 82.68  ? 383 GLU A N     1 
ATOM   5878  C  CA    . GLU A  1 383 ? 85.284  202.512 118.173 1.00 82.68  ? 383 GLU A CA    1 
ATOM   5879  C  C     . GLU A  1 383 ? 85.911  202.103 116.846 1.00 82.68  ? 383 GLU A C     1 
ATOM   5880  O  O     . GLU A  1 383 ? 85.216  202.001 115.828 1.00 82.68  ? 383 GLU A O     1 
ATOM   5881  C  CB    . GLU A  1 383 ? 85.560  203.987 118.463 1.00 82.68  ? 383 GLU A CB    1 
ATOM   5882  C  CG    . GLU A  1 383 ? 84.701  204.574 119.570 1.00 82.68  ? 383 GLU A CG    1 
ATOM   5883  C  CD    . GLU A  1 383 ? 83.234  204.642 119.195 1.00 82.68  ? 383 GLU A CD    1 
ATOM   5884  O  OE1   . GLU A  1 383 ? 82.915  204.458 118.001 1.00 82.68  ? 383 GLU A OE1   1 
ATOM   5885  O  OE2   . GLU A  1 383 ? 82.399  204.878 120.093 1.00 82.68  ? 383 GLU A OE2   1 
ATOM   5886  H  H     . GLU A  1 383 ? 86.201  202.122 119.883 1.00 82.68  ? 383 GLU A H     1 
ATOM   5887  H  HA    . GLU A  1 383 ? 84.324  202.393 118.099 1.00 82.68  ? 383 GLU A HA    1 
ATOM   5888  H  HB2   . GLU A  1 383 ? 86.488  204.082 118.729 1.00 82.68  ? 383 GLU A HB2   1 
ATOM   5889  H  HB3   . GLU A  1 383 ? 85.398  204.500 117.656 1.00 82.68  ? 383 GLU A HB3   1 
ATOM   5890  H  HG2   . GLU A  1 383 ? 84.783  204.020 120.362 1.00 82.68  ? 383 GLU A HG2   1 
ATOM   5891  H  HG3   . GLU A  1 383 ? 85.004  205.475 119.763 1.00 82.68  ? 383 GLU A HG3   1 
ATOM   5892  N  N     . GLN A  1 384 ? 87.225  201.871 116.835 1.00 81.76  ? 384 GLN A N     1 
ATOM   5893  C  CA    . GLN A  1 384 ? 87.889  201.461 115.602 1.00 81.76  ? 384 GLN A CA    1 
ATOM   5894  C  C     . GLN A  1 384 ? 87.475  200.054 115.191 1.00 81.76  ? 384 GLN A C     1 
ATOM   5895  O  O     . GLN A  1 384 ? 87.267  199.784 114.002 1.00 81.76  ? 384 GLN A O     1 
ATOM   5896  C  CB    . GLN A  1 384 ? 89.406  201.545 115.773 1.00 81.76  ? 384 GLN A CB    1 
ATOM   5897  C  CG    . GLN A  1 384 ? 89.922  202.948 116.056 1.00 81.76  ? 384 GLN A CG    1 
ATOM   5898  C  CD    . GLN A  1 384 ? 91.429  202.996 116.219 1.00 81.76  ? 384 GLN A CD    1 
ATOM   5899  O  OE1   . GLN A  1 384 ? 92.077  201.969 116.413 1.00 81.76  ? 384 GLN A OE1   1 
ATOM   5900  N  NE2   . GLN A  1 384 ? 91.995  204.195 116.138 1.00 81.76  ? 384 GLN A NE2   1 
ATOM   5901  H  H     . GLN A  1 384 ? 87.745  201.943 117.516 1.00 81.76  ? 384 GLN A H     1 
ATOM   5902  H  HA    . GLN A  1 384 ? 87.634  202.068 114.890 1.00 81.76  ? 384 GLN A HA    1 
ATOM   5903  H  HB2   . GLN A  1 384 ? 89.666  200.979 116.516 1.00 81.76  ? 384 GLN A HB2   1 
ATOM   5904  H  HB3   . GLN A  1 384 ? 89.830  201.232 114.960 1.00 81.76  ? 384 GLN A HB3   1 
ATOM   5905  H  HG2   . GLN A  1 384 ? 89.682  203.529 115.318 1.00 81.76  ? 384 GLN A HG2   1 
ATOM   5906  H  HG3   . GLN A  1 384 ? 89.522  203.273 116.877 1.00 81.76  ? 384 GLN A HG3   1 
ATOM   5907  H  HE21  . GLN A  1 384 ? 91.510  204.891 116.001 1.00 81.76  ? 384 GLN A HE21  1 
ATOM   5908  H  HE22  . GLN A  1 384 ? 92.847  204.274 116.224 1.00 81.76  ? 384 GLN A HE22  1 
ATOM   5909  N  N     . PHE A  1 385 ? 87.347  199.143 116.159 1.00 81.56  ? 385 PHE A N     1 
ATOM   5910  C  CA    . PHE A  1 385 ? 87.042  197.753 115.835 1.00 81.56  ? 385 PHE A CA    1 
ATOM   5911  C  C     . PHE A  1 385 ? 85.671  197.627 115.183 1.00 81.56  ? 385 PHE A C     1 
ATOM   5912  O  O     . PHE A  1 385 ? 85.520  196.965 114.150 1.00 81.56  ? 385 PHE A O     1 
ATOM   5913  C  CB    . PHE A  1 385 ? 87.114  196.894 117.097 1.00 81.56  ? 385 PHE A CB    1 
ATOM   5914  C  CG    . PHE A  1 385 ? 86.952  195.423 116.837 1.00 81.56  ? 385 PHE A CG    1 
ATOM   5915  C  CD1   . PHE A  1 385 ? 85.692  194.856 116.741 1.00 81.56  ? 385 PHE A CD1   1 
ATOM   5916  C  CD2   . PHE A  1 385 ? 88.060  194.608 116.691 1.00 81.56  ? 385 PHE A CD2   1 
ATOM   5917  C  CE1   . PHE A  1 385 ? 85.542  193.504 116.500 1.00 81.56  ? 385 PHE A CE1   1 
ATOM   5918  C  CE2   . PHE A  1 385 ? 87.916  193.255 116.453 1.00 81.56  ? 385 PHE A CE2   1 
ATOM   5919  C  CZ    . PHE A  1 385 ? 86.655  192.703 116.358 1.00 81.56  ? 385 PHE A CZ    1 
ATOM   5920  H  H     . PHE A  1 385 ? 87.427  199.306 116.998 1.00 81.56  ? 385 PHE A H     1 
ATOM   5921  H  HA    . PHE A  1 385 ? 87.703  197.421 115.207 1.00 81.56  ? 385 PHE A HA    1 
ATOM   5922  H  HB2   . PHE A  1 385 ? 87.977  197.028 117.516 1.00 81.56  ? 385 PHE A HB2   1 
ATOM   5923  H  HB3   . PHE A  1 385 ? 86.407  197.169 117.701 1.00 81.56  ? 385 PHE A HB3   1 
ATOM   5924  H  HD1   . PHE A  1 385 ? 84.938  195.392 116.836 1.00 81.56  ? 385 PHE A HD1   1 
ATOM   5925  H  HD2   . PHE A  1 385 ? 88.912  194.976 116.754 1.00 81.56  ? 385 PHE A HD2   1 
ATOM   5926  H  HE1   . PHE A  1 385 ? 84.691  193.133 116.438 1.00 81.56  ? 385 PHE A HE1   1 
ATOM   5927  H  HE2   . PHE A  1 385 ? 88.668  192.716 116.356 1.00 81.56  ? 385 PHE A HE2   1 
ATOM   5928  H  HZ    . PHE A  1 385 ? 86.556  191.792 116.197 1.00 81.56  ? 385 PHE A HZ    1 
ATOM   5929  N  N     . THR A  1 386 ? 84.654  198.251 115.780 1.00 81.41  ? 386 THR A N     1 
ATOM   5930  C  CA    . THR A  1 386 ? 83.307  198.137 115.229 1.00 81.41  ? 386 THR A CA    1 
ATOM   5931  C  C     . THR A  1 386 ? 83.233  198.713 113.822 1.00 81.41  ? 386 THR A C     1 
ATOM   5932  O  O     . THR A  1 386 ? 82.497  198.192 112.976 1.00 81.41  ? 386 THR A O     1 
ATOM   5933  C  CB    . THR A  1 386 ? 82.301  198.833 116.148 1.00 81.41  ? 386 THR A CB    1 
ATOM   5934  O  OG1   . THR A  1 386 ? 80.975  198.653 115.634 1.00 81.41  ? 386 THR A OG1   1 
ATOM   5935  C  CG2   . THR A  1 386 ? 82.601  200.323 116.257 1.00 81.41  ? 386 THR A CG2   1 
ATOM   5936  H  H     . THR A  1 386 ? 84.716  198.730 116.491 1.00 81.41  ? 386 THR A H     1 
ATOM   5937  H  HA    . THR A  1 386 ? 83.068  197.199 115.177 1.00 81.41  ? 386 THR A HA    1 
ATOM   5938  H  HB    . THR A  1 386 ? 82.358  198.445 117.036 1.00 81.41  ? 386 THR A HB    1 
ATOM   5939  H  HG1   . THR A  1 386 ? 80.417  199.017 116.146 1.00 81.41  ? 386 THR A HG1   1 
ATOM   5940  H  HG21  . THR A  1 386 ? 83.522  200.463 116.528 1.00 81.41  ? 386 THR A HG21  1 
ATOM   5941  H  HG22  . THR A  1 386 ? 82.452  200.752 115.400 1.00 81.41  ? 386 THR A HG22  1 
ATOM   5942  H  HG23  . THR A  1 386 ? 82.016  200.731 116.915 1.00 81.41  ? 386 THR A HG23  1 
ATOM   5943  N  N     . ALA A  1 387 ? 83.986  199.778 113.551 1.00 80.61  ? 387 ALA A N     1 
ATOM   5944  C  CA    . ALA A  1 387 ? 84.005  200.356 112.212 1.00 80.61  ? 387 ALA A CA    1 
ATOM   5945  C  C     . ALA A  1 387 ? 84.536  199.357 111.193 1.00 80.61  ? 387 ALA A C     1 
ATOM   5946  O  O     . ALA A  1 387 ? 83.925  199.139 110.140 1.00 80.61  ? 387 ALA A O     1 
ATOM   5947  C  CB    . ALA A  1 387 ? 84.858  201.622 112.222 1.00 80.61  ? 387 ALA A CB    1 
ATOM   5948  H  H     . ALA A  1 387 ? 84.492  200.182 114.118 1.00 80.61  ? 387 ALA A H     1 
ATOM   5949  H  HA    . ALA A  1 387 ? 83.102  200.595 111.956 1.00 80.61  ? 387 ALA A HA    1 
ATOM   5950  H  HB1   . ALA A  1 387 ? 84.425  202.282 112.782 1.00 80.61  ? 387 ALA A HB1   1 
ATOM   5951  H  HB2   . ALA A  1 387 ? 85.709  201.368 112.604 1.00 80.61  ? 387 ALA A HB2   1 
ATOM   5952  H  HB3   . ALA A  1 387 ? 84.982  201.976 111.325 1.00 80.61  ? 387 ALA A HB3   1 
ATOM   5953  N  N     . MET A  1 388 ? 85.679  198.736 111.491 1.00 80.93  ? 388 MET A N     1 
ATOM   5954  C  CA    . MET A  1 388 ? 86.272  197.787 110.555 1.00 80.93  ? 388 MET A CA    1 
ATOM   5955  C  C     . MET A  1 388 ? 85.454  196.503 110.479 1.00 80.93  ? 388 MET A C     1 
ATOM   5956  O  O     . MET A  1 388 ? 85.152  196.013 109.385 1.00 80.93  ? 388 MET A O     1 
ATOM   5957  C  CB    . MET A  1 388 ? 87.713  197.480 110.965 1.00 80.93  ? 388 MET A CB    1 
ATOM   5958  C  CG    . MET A  1 388 ? 88.682  198.626 110.739 1.00 80.93  ? 388 MET A CG    1 
ATOM   5959  S  SD    . MET A  1 388 ? 90.318  198.314 111.434 1.00 80.93  ? 388 MET A SD    1 
ATOM   5960  C  CE    . MET A  1 388 ? 90.765  196.789 110.609 1.00 80.93  ? 388 MET A CE    1 
ATOM   5961  H  H     . MET A  1 388 ? 86.123  198.849 112.219 1.00 80.93  ? 388 MET A H     1 
ATOM   5962  H  HA    . MET A  1 388 ? 86.296  198.195 109.676 1.00 80.93  ? 388 MET A HA    1 
ATOM   5963  H  HB2   . MET A  1 388 ? 87.731  197.262 111.910 1.00 80.93  ? 388 MET A HB2   1 
ATOM   5964  H  HB3   . MET A  1 388 ? 88.028  196.723 110.448 1.00 80.93  ? 388 MET A HB3   1 
ATOM   5965  H  HG2   . MET A  1 388 ? 88.783  198.770 109.786 1.00 80.93  ? 388 MET A HG2   1 
ATOM   5966  H  HG3   . MET A  1 388 ? 88.326  199.423 111.160 1.00 80.93  ? 388 MET A HG3   1 
ATOM   5967  H  HE1   . MET A  1 388 ? 90.186  196.079 110.924 1.00 80.93  ? 388 MET A HE1   1 
ATOM   5968  H  HE2   . MET A  1 388 ? 91.689  196.578 110.814 1.00 80.93  ? 388 MET A HE2   1 
ATOM   5969  H  HE3   . MET A  1 388 ? 90.657  196.903 109.653 1.00 80.93  ? 388 MET A HE3   1 
ATOM   5970  N  N     . PHE A  1 389 ? 85.084  195.944 111.633 1.00 81.99  ? 389 PHE A N     1 
ATOM   5971  C  CA    . PHE A  1 389 ? 84.351  194.683 111.646 1.00 81.99  ? 389 PHE A CA    1 
ATOM   5972  C  C     . PHE A  1 389 ? 82.953  194.818 111.060 1.00 81.99  ? 389 PHE A C     1 
ATOM   5973  O  O     . PHE A  1 389 ? 82.355  193.806 110.680 1.00 81.99  ? 389 PHE A O     1 
ATOM   5974  C  CB    . PHE A  1 389 ? 84.263  194.141 113.073 1.00 81.99  ? 389 PHE A CB    1 
ATOM   5975  C  CG    . PHE A  1 389 ? 83.649  192.773 113.163 1.00 81.99  ? 389 PHE A CG    1 
ATOM   5976  C  CD1   . PHE A  1 389 ? 84.405  191.642 112.909 1.00 81.99  ? 389 PHE A CD1   1 
ATOM   5977  C  CD2   . PHE A  1 389 ? 82.316  192.619 113.503 1.00 81.99  ? 389 PHE A CD2   1 
ATOM   5978  C  CE1   . PHE A  1 389 ? 83.843  190.382 112.990 1.00 81.99  ? 389 PHE A CE1   1 
ATOM   5979  C  CE2   . PHE A  1 389 ? 81.748  191.361 113.587 1.00 81.99  ? 389 PHE A CE2   1 
ATOM   5980  C  CZ    . PHE A  1 389 ? 82.513  190.242 113.330 1.00 81.99  ? 389 PHE A CZ    1 
ATOM   5981  H  H     . PHE A  1 389 ? 85.246  196.271 112.411 1.00 81.99  ? 389 PHE A H     1 
ATOM   5982  H  HA    . PHE A  1 389 ? 84.834  194.035 111.111 1.00 81.99  ? 389 PHE A HA    1 
ATOM   5983  H  HB2   . PHE A  1 389 ? 85.158  194.090 113.444 1.00 81.99  ? 389 PHE A HB2   1 
ATOM   5984  H  HB3   . PHE A  1 389 ? 83.721  194.745 113.603 1.00 81.99  ? 389 PHE A HB3   1 
ATOM   5985  H  HD1   . PHE A  1 389 ? 85.301  191.731 112.679 1.00 81.99  ? 389 PHE A HD1   1 
ATOM   5986  H  HD2   . PHE A  1 389 ? 81.796  193.370 113.677 1.00 81.99  ? 389 PHE A HD2   1 
ATOM   5987  H  HE1   . PHE A  1 389 ? 84.360  189.629 112.817 1.00 81.99  ? 389 PHE A HE1   1 
ATOM   5988  H  HE2   . PHE A  1 389 ? 80.852  191.268 113.816 1.00 81.99  ? 389 PHE A HE2   1 
ATOM   5989  H  HZ    . PHE A  1 389 ? 82.134  189.396 113.386 1.00 81.99  ? 389 PHE A HZ    1 
ATOM   5990  N  N     . ARG A  1 390 ? 82.417  196.036 110.981 1.00 80.82  ? 390 ARG A N     1 
ATOM   5991  C  CA    . ARG A  1 390 ? 81.098  196.243 110.398 1.00 80.82  ? 390 ARG A CA    1 
ATOM   5992  C  C     . ARG A  1 390 ? 81.079  195.933 108.909 1.00 80.82  ? 390 ARG A C     1 
ATOM   5993  O  O     . ARG A  1 390 ? 79.995  195.794 108.333 1.00 80.82  ? 390 ARG A O     1 
ATOM   5994  C  CB    . ARG A  1 390 ? 80.639  197.683 110.638 1.00 80.82  ? 390 ARG A CB    1 
ATOM   5995  C  CG    . ARG A  1 390 ? 79.298  198.034 110.009 1.00 80.82  ? 390 ARG A CG    1 
ATOM   5996  C  CD    . ARG A  1 390 ? 78.792  199.376 110.514 1.00 80.82  ? 390 ARG A CD    1 
ATOM   5997  N  NE    . ARG A  1 390 ? 79.735  200.456 110.244 1.00 80.82  ? 390 ARG A NE    1 
ATOM   5998  C  CZ    . ARG A  1 390 ? 79.649  201.674 110.763 1.00 80.82  ? 390 ARG A CZ    1 
ATOM   5999  N  NH1   . ARG A  1 390 ? 78.676  202.004 111.598 1.00 80.82  ? 390 ARG A NH1   1 
ATOM   6000  N  NH2   . ARG A  1 390 ? 80.563  202.583 110.439 1.00 80.82  ? 390 ARG A NH2   1 
ATOM   6001  H  H     . ARG A  1 390 ? 82.795  196.755 111.263 1.00 80.82  ? 390 ARG A H     1 
ATOM   6002  H  HA    . ARG A  1 390 ? 80.464  195.652 110.833 1.00 80.82  ? 390 ARG A HA    1 
ATOM   6003  H  HB2   . ARG A  1 390 ? 80.556  197.827 111.593 1.00 80.82  ? 390 ARG A HB2   1 
ATOM   6004  H  HB3   . ARG A  1 390 ? 81.303  198.287 110.270 1.00 80.82  ? 390 ARG A HB3   1 
ATOM   6005  H  HG2   . ARG A  1 390 ? 79.396  198.091 109.045 1.00 80.82  ? 390 ARG A HG2   1 
ATOM   6006  H  HG3   . ARG A  1 390 ? 78.645  197.355 110.241 1.00 80.82  ? 390 ARG A HG3   1 
ATOM   6007  H  HD2   . ARG A  1 390 ? 77.956  199.589 110.070 1.00 80.82  ? 390 ARG A HD2   1 
ATOM   6008  H  HD3   . ARG A  1 390 ? 78.658  199.324 111.473 1.00 80.82  ? 390 ARG A HD3   1 
ATOM   6009  H  HE    . ARG A  1 390 ? 80.304  200.335 109.611 1.00 80.82  ? 390 ARG A HE    1 
ATOM   6010  H  HH11  . ARG A  1 390 ? 78.079  201.425 111.816 1.00 80.82  ? 390 ARG A HH11  1 
ATOM   6011  H  HH12  . ARG A  1 390 ? 78.643  202.800 111.922 1.00 80.82  ? 390 ARG A HH12  1 
ATOM   6012  H  HH21  . ARG A  1 390 ? 81.200  202.380 109.898 1.00 80.82  ? 390 ARG A HH21  1 
ATOM   6013  H  HH22  . ARG A  1 390 ? 80.517  203.375 110.771 1.00 80.82  ? 390 ARG A HH22  1 
ATOM   6014  N  N     . ARG A  1 391 ? 82.251  195.813 108.278 1.00 78.73  ? 391 ARG A N     1 
ATOM   6015  C  CA    . ARG A  1 391 ? 82.351  195.515 106.857 1.00 78.73  ? 391 ARG A CA    1 
ATOM   6016  C  C     . ARG A  1 391 ? 83.327  194.381 106.569 1.00 78.73  ? 391 ARG A C     1 
ATOM   6017  O  O     . ARG A  1 391 ? 83.677  194.166 105.403 1.00 78.73  ? 391 ARG A O     1 
ATOM   6018  C  CB    . ARG A  1 391 ? 82.772  196.767 106.082 1.00 78.73  ? 391 ARG A CB    1 
ATOM   6019  C  CG    . ARG A  1 391 ? 81.760  197.894 106.153 1.00 78.73  ? 391 ARG A CG    1 
ATOM   6020  C  CD    . ARG A  1 391 ? 82.313  199.178 105.573 1.00 78.73  ? 391 ARG A CD    1 
ATOM   6021  N  NE    . ARG A  1 391 ? 82.711  199.033 104.178 1.00 78.73  ? 391 ARG A NE    1 
ATOM   6022  C  CZ    . ARG A  1 391 ? 81.869  199.032 103.154 1.00 78.73  ? 391 ARG A CZ    1 
ATOM   6023  N  NH1   . ARG A  1 391 ? 80.559  199.060 103.335 1.00 78.73  ? 391 ARG A NH1   1 
ATOM   6024  N  NH2   . ARG A  1 391 ? 82.352  198.945 101.918 1.00 78.73  ? 391 ARG A NH2   1 
ATOM   6025  H  H     . ARG A  1 391 ? 83.015  195.900 108.664 1.00 78.73  ? 391 ARG A H     1 
ATOM   6026  H  HA    . ARG A  1 391 ? 81.481  195.243 106.528 1.00 78.73  ? 391 ARG A HA    1 
ATOM   6027  H  HB2   . ARG A  1 391 ? 83.607  197.095 106.451 1.00 78.73  ? 391 ARG A HB2   1 
ATOM   6028  H  HB3   . ARG A  1 391 ? 82.894  196.533 105.149 1.00 78.73  ? 391 ARG A HB3   1 
ATOM   6029  H  HG2   . ARG A  1 391 ? 80.971  197.648 105.647 1.00 78.73  ? 391 ARG A HG2   1 
ATOM   6030  H  HG3   . ARG A  1 391 ? 81.527  198.057 107.080 1.00 78.73  ? 391 ARG A HG3   1 
ATOM   6031  H  HD2   . ARG A  1 391 ? 81.637  199.871 105.626 1.00 78.73  ? 391 ARG A HD2   1 
ATOM   6032  H  HD3   . ARG A  1 391 ? 83.095  199.435 106.081 1.00 78.73  ? 391 ARG A HD3   1 
ATOM   6033  H  HE    . ARG A  1 391 ? 83.553  199.027 104.003 1.00 78.73  ? 391 ARG A HE    1 
ATOM   6034  H  HH11  . ARG A  1 391 ? 80.234  199.114 104.129 1.00 78.73  ? 391 ARG A HH11  1 
ATOM   6035  H  HH12  . ARG A  1 391 ? 80.032  199.050 102.656 1.00 78.73  ? 391 ARG A HH12  1 
ATOM   6036  H  HH21  . ARG A  1 391 ? 83.202  198.914 101.791 1.00 78.73  ? 391 ARG A HH21  1 
ATOM   6037  H  HH22  . ARG A  1 391 ? 81.816  198.930 101.246 1.00 78.73  ? 391 ARG A HH22  1 
ATOM   6038  N  N     . LYS A  1 392 ? 83.769  193.650 107.590 1.00 78.93  ? 392 LYS A N     1 
ATOM   6039  C  CA    . LYS A  1 392 ? 84.723  192.561 107.410 1.00 78.93  ? 392 LYS A CA    1 
ATOM   6040  C  C     . LYS A  1 392 ? 85.954  193.061 106.656 1.00 78.93  ? 392 LYS A C     1 
ATOM   6041  O  O     . LYS A  1 392 ? 86.345  192.526 105.617 1.00 78.93  ? 392 LYS A O     1 
ATOM   6042  C  CB    . LYS A  1 392 ? 84.066  191.384 106.688 1.00 78.93  ? 392 LYS A CB    1 
ATOM   6043  C  CG    . LYS A  1 392 ? 82.716  190.983 107.276 1.00 78.93  ? 392 LYS A CG    1 
ATOM   6044  C  CD    . LYS A  1 392 ? 82.057  189.862 106.488 1.00 78.93  ? 392 LYS A CD    1 
ATOM   6045  C  CE    . LYS A  1 392 ? 82.795  188.544 106.658 1.00 78.93  ? 392 LYS A CE    1 
ATOM   6046  N  NZ    . LYS A  1 392 ? 82.116  187.429 105.944 1.00 78.93  ? 392 LYS A NZ    1 
ATOM   6047  H  H     . LYS A  1 392 ? 83.528  193.766 108.407 1.00 78.93  ? 392 LYS A H     1 
ATOM   6048  H  HA    . LYS A  1 392 ? 85.012  192.254 108.282 1.00 78.93  ? 392 LYS A HA    1 
ATOM   6049  H  HB2   . LYS A  1 392 ? 83.924  191.627 105.760 1.00 78.93  ? 392 LYS A HB2   1 
ATOM   6050  H  HB3   . LYS A  1 392 ? 84.657  190.617 106.741 1.00 78.93  ? 392 LYS A HB3   1 
ATOM   6051  H  HG2   . LYS A  1 392 ? 82.841  190.678 108.188 1.00 78.93  ? 392 LYS A HG2   1 
ATOM   6052  H  HG3   . LYS A  1 392 ? 82.120  191.748 107.262 1.00 78.93  ? 392 LYS A HG3   1 
ATOM   6053  H  HD2   . LYS A  1 392 ? 81.147  189.743 106.804 1.00 78.93  ? 392 LYS A HD2   1 
ATOM   6054  H  HD3   . LYS A  1 392 ? 82.057  190.091 105.546 1.00 78.93  ? 392 LYS A HD3   1 
ATOM   6055  H  HE2   . LYS A  1 392 ? 83.691  188.631 106.297 1.00 78.93  ? 392 LYS A HE2   1 
ATOM   6056  H  HE3   . LYS A  1 392 ? 82.834  188.320 107.601 1.00 78.93  ? 392 LYS A HE3   1 
ATOM   6057  H  HZ1   . LYS A  1 392 ? 81.270  187.364 106.215 1.00 78.93  ? 392 LYS A HZ1   1 
ATOM   6058  H  HZ2   . LYS A  1 392 ? 82.534  186.662 106.111 1.00 78.93  ? 392 LYS A HZ2   1 
ATOM   6059  H  HZ3   . LYS A  1 392 ? 82.127  187.579 105.068 1.00 78.93  ? 392 LYS A HZ3   1 
ATOM   6060  N  N     . ALA A  1 393 ? 86.569  194.110 107.206 1.00 77.96  ? 393 ALA A N     1 
ATOM   6061  C  CA    . ALA A  1 393 ? 87.593  194.850 106.476 1.00 77.96  ? 393 ALA A CA    1 
ATOM   6062  C  C     . ALA A  1 393 ? 88.770  193.961 106.093 1.00 77.96  ? 393 ALA A C     1 
ATOM   6063  O  O     . ALA A  1 393 ? 89.271  194.031 104.967 1.00 77.96  ? 393 ALA A O     1 
ATOM   6064  C  CB    . ALA A  1 393 ? 88.067  196.039 107.312 1.00 77.96  ? 393 ALA A CB    1 
ATOM   6065  H  H     . ALA A  1 393 ? 86.409  194.411 107.995 1.00 77.96  ? 393 ALA A H     1 
ATOM   6066  H  HA    . ALA A  1 393 ? 87.204  195.197 105.658 1.00 77.96  ? 393 ALA A HA    1 
ATOM   6067  H  HB1   . ALA A  1 393 ? 88.738  196.527 106.811 1.00 77.96  ? 393 ALA A HB1   1 
ATOM   6068  H  HB2   . ALA A  1 393 ? 88.447  195.713 108.142 1.00 77.96  ? 393 ALA A HB2   1 
ATOM   6069  H  HB3   . ALA A  1 393 ? 87.310  196.615 107.497 1.00 77.96  ? 393 ALA A HB3   1 
ATOM   6070  N  N     . PHE A  1 394 ? 89.239  193.128 107.027 1.00 77.28  ? 394 PHE A N     1 
ATOM   6071  C  CA    . PHE A  1 394 ? 90.413  192.292 106.794 1.00 77.28  ? 394 PHE A CA    1 
ATOM   6072  C  C     . PHE A  1 394 ? 90.227  190.878 107.334 1.00 77.28  ? 394 PHE A C     1 
ATOM   6073  O  O     . PHE A  1 394 ? 91.218  190.184 107.582 1.00 77.28  ? 394 PHE A O     1 
ATOM   6074  C  CB    . PHE A  1 394 ? 91.661  192.912 107.429 1.00 77.28  ? 394 PHE A CB    1 
ATOM   6075  C  CG    . PHE A  1 394 ? 92.007  194.283 106.912 1.00 77.28  ? 394 PHE A CG    1 
ATOM   6076  C  CD1   . PHE A  1 394 ? 91.309  195.401 107.339 1.00 77.28  ? 394 PHE A CD1   1 
ATOM   6077  C  CD2   . PHE A  1 394 ? 93.061  194.457 106.032 1.00 77.28  ? 394 PHE A CD2   1 
ATOM   6078  C  CE1   . PHE A  1 394 ? 91.633  196.660 106.868 1.00 77.28  ? 394 PHE A CE1   1 
ATOM   6079  C  CE2   . PHE A  1 394 ? 93.390  195.714 105.562 1.00 77.28  ? 394 PHE A CE2   1 
ATOM   6080  C  CZ    . PHE A  1 394 ? 92.692  196.818 106.002 1.00 77.28  ? 394 PHE A CZ    1 
ATOM   6081  H  H     . PHE A  1 394 ? 88.890  193.028 107.805 1.00 77.28  ? 394 PHE A H     1 
ATOM   6082  H  HA    . PHE A  1 394 ? 90.570  192.225 105.840 1.00 77.28  ? 394 PHE A HA    1 
ATOM   6083  H  HB2   . PHE A  1 394 ? 91.521  192.984 108.386 1.00 77.28  ? 394 PHE A HB2   1 
ATOM   6084  H  HB3   . PHE A  1 394 ? 92.418  192.333 107.253 1.00 77.28  ? 394 PHE A HB3   1 
ATOM   6085  H  HD1   . PHE A  1 394 ? 90.602  195.300 107.934 1.00 77.28  ? 394 PHE A HD1   1 
ATOM   6086  H  HD2   . PHE A  1 394 ? 93.545  193.718 105.741 1.00 77.28  ? 394 PHE A HD2   1 
ATOM   6087  H  HE1   . PHE A  1 394 ? 91.158  197.403 107.163 1.00 77.28  ? 394 PHE A HE1   1 
ATOM   6088  H  HE2   . PHE A  1 394 ? 94.100  195.821 104.971 1.00 77.28  ? 394 PHE A HE2   1 
ATOM   6089  H  HZ    . PHE A  1 394 ? 92.911  197.664 105.684 1.00 77.28  ? 394 PHE A HZ    1 
ATOM   6090  N  N     . LEU A  1 395 ? 88.984  190.431 107.521 1.00 79.38  ? 395 LEU A N     1 
ATOM   6091  C  CA    . LEU A  1 395 ? 88.756  189.156 108.195 1.00 79.38  ? 395 LEU A CA    1 
ATOM   6092  C  C     . LEU A  1 395 ? 89.335  187.984 107.415 1.00 79.38  ? 395 LEU A C     1 
ATOM   6093  O  O     . LEU A  1 395 ? 89.615  186.931 108.000 1.00 79.38  ? 395 LEU A O     1 
ATOM   6094  C  CB    . LEU A  1 395 ? 87.262  188.945 108.432 1.00 79.38  ? 395 LEU A CB    1 
ATOM   6095  C  CG    . LEU A  1 395 ? 86.571  189.979 109.324 1.00 79.38  ? 395 LEU A CG    1 
ATOM   6096  C  CD1   . LEU A  1 395 ? 85.127  189.576 109.580 1.00 79.38  ? 395 LEU A CD1   1 
ATOM   6097  C  CD2   . LEU A  1 395 ? 87.319  190.162 110.637 1.00 79.38  ? 395 LEU A CD2   1 
ATOM   6098  H  H     . LEU A  1 395 ? 88.270  190.839 107.271 1.00 79.38  ? 395 LEU A H     1 
ATOM   6099  H  HA    . LEU A  1 395 ? 89.199  189.175 109.057 1.00 79.38  ? 395 LEU A HA    1 
ATOM   6100  H  HB2   . LEU A  1 395 ? 86.812  188.956 107.573 1.00 79.38  ? 395 LEU A HB2   1 
ATOM   6101  H  HB3   . LEU A  1 395 ? 87.139  188.078 108.849 1.00 79.38  ? 395 LEU A HB3   1 
ATOM   6102  H  HG    . LEU A  1 395 ? 86.569  190.832 108.865 1.00 79.38  ? 395 LEU A HG    1 
ATOM   6103  H  HD11  . LEU A  1 395 ? 84.676  189.464 108.729 1.00 79.38  ? 395 LEU A HD11  1 
ATOM   6104  H  HD12  . LEU A  1 395 ? 85.116  188.740 110.072 1.00 79.38  ? 395 LEU A HD12  1 
ATOM   6105  H  HD13  . LEU A  1 395 ? 84.692  190.271 110.098 1.00 79.38  ? 395 LEU A HD13  1 
ATOM   6106  H  HD21  . LEU A  1 395 ? 86.757  190.658 111.253 1.00 79.38  ? 395 LEU A HD21  1 
ATOM   6107  H  HD22  . LEU A  1 395 ? 88.137  190.654 110.467 1.00 79.38  ? 395 LEU A HD22  1 
ATOM   6108  H  HD23  . LEU A  1 395 ? 87.526  189.290 111.007 1.00 79.38  ? 395 LEU A HD23  1 
ATOM   6109  N  N     . HIS A  1 396 ? 89.524  188.137 106.103 1.00 76.72  ? 396 HIS A N     1 
ATOM   6110  C  CA    . HIS A  1 396 ? 89.936  186.997 105.292 1.00 76.72  ? 396 HIS A CA    1 
ATOM   6111  C  C     . HIS A  1 396 ? 91.384  186.591 105.558 1.00 76.72  ? 396 HIS A C     1 
ATOM   6112  O  O     . HIS A  1 396 ? 91.708  185.405 105.427 1.00 76.72  ? 396 HIS A O     1 
ATOM   6113  C  CB    . HIS A  1 396 ? 89.714  187.301 103.812 1.00 76.72  ? 396 HIS A CB    1 
ATOM   6114  C  CG    . HIS A  1 396 ? 90.548  188.430 103.293 1.00 76.72  ? 396 HIS A CG    1 
ATOM   6115  N  ND1   . HIS A  1 396 ? 91.774  188.235 102.695 1.00 76.72  ? 396 HIS A ND1   1 
ATOM   6116  C  CD2   . HIS A  1 396 ? 90.331  189.766 103.279 1.00 76.72  ? 396 HIS A CD2   1 
ATOM   6117  C  CE1   . HIS A  1 396 ? 92.277  189.402 102.334 1.00 76.72  ? 396 HIS A CE1   1 
ATOM   6118  N  NE2   . HIS A  1 396 ? 91.421  190.348 102.678 1.00 76.72  ? 396 HIS A NE2   1 
ATOM   6119  H  H     . HIS A  1 396 ? 89.420  188.872 105.670 1.00 76.72  ? 396 HIS A H     1 
ATOM   6120  H  HA    . HIS A  1 396 ? 89.373  186.241 105.520 1.00 76.72  ? 396 HIS A HA    1 
ATOM   6121  H  HB2   . HIS A  1 396 ? 89.931  186.511 103.294 1.00 76.72  ? 396 HIS A HB2   1 
ATOM   6122  H  HB3   . HIS A  1 396 ? 88.783  187.538 103.677 1.00 76.72  ? 396 HIS A HB3   1 
ATOM   6123  H  HD1   . HIS A  1 396 ? 92.152  187.472 102.574 1.00 76.72  ? 396 HIS A HD1   1 
ATOM   6124  H  HD2   . HIS A  1 396 ? 89.585  190.207 103.613 1.00 76.72  ? 396 HIS A HD2   1 
ATOM   6125  H  HE1   . HIS A  1 396 ? 93.094  189.535 101.912 1.00 76.72  ? 396 HIS A HE1   1 
ATOM   6126  N  N     . TRP A  1 397 ? 92.248  187.537 105.938 1.00 75.33  ? 397 TRP A N     1 
ATOM   6127  C  CA    . TRP A  1 397 ? 93.596  187.182 106.363 1.00 75.33  ? 397 TRP A CA    1 
ATOM   6128  C  C     . TRP A  1 397 ? 93.598  186.396 107.667 1.00 75.33  ? 397 TRP A C     1 
ATOM   6129  O  O     . TRP A  1 397 ? 94.543  185.641 107.918 1.00 75.33  ? 397 TRP A O     1 
ATOM   6130  C  CB    . TRP A  1 397 ? 94.455  188.441 106.521 1.00 75.33  ? 397 TRP A CB    1 
ATOM   6131  C  CG    . TRP A  1 397 ? 94.731  189.135 105.226 1.00 75.33  ? 397 TRP A CG    1 
ATOM   6132  C  CD1   . TRP A  1 397 ? 94.375  190.407 104.882 1.00 75.33  ? 397 TRP A CD1   1 
ATOM   6133  C  CD2   . TRP A  1 397 ? 95.414  188.590 104.095 1.00 75.33  ? 397 TRP A CD2   1 
ATOM   6134  N  NE1   . TRP A  1 397 ? 94.798  190.687 103.606 1.00 75.33  ? 397 TRP A NE1   1 
ATOM   6135  C  CE2   . TRP A  1 397 ? 95.449  189.591 103.105 1.00 75.33  ? 397 TRP A CE2   1 
ATOM   6136  C  CE3   . TRP A  1 397 ? 96.008  187.354 103.826 1.00 75.33  ? 397 TRP A CE3   1 
ATOM   6137  C  CZ2   . TRP A  1 397 ? 96.029  189.385 101.858 1.00 75.33  ? 397 TRP A CZ2   1 
ATOM   6138  C  CZ3   . TRP A  1 397 ? 96.598  187.158 102.592 1.00 75.33  ? 397 TRP A CZ3   1 
ATOM   6139  C  CH2   . TRP A  1 397 ? 96.606  188.168 101.625 1.00 75.33  ? 397 TRP A CH2   1 
ATOM   6140  H  H     . TRP A  1 397 ? 92.077  188.380 105.957 1.00 75.33  ? 397 TRP A H     1 
ATOM   6141  H  HA    . TRP A  1 397 ? 94.001  186.623 105.682 1.00 75.33  ? 397 TRP A HA    1 
ATOM   6142  H  HB2   . TRP A  1 397 ? 93.988  189.064 107.099 1.00 75.33  ? 397 TRP A HB2   1 
ATOM   6143  H  HB3   . TRP A  1 397 ? 95.304  188.192 106.915 1.00 75.33  ? 397 TRP A HB3   1 
ATOM   6144  H  HD1   . TRP A  1 397 ? 93.915  190.998 105.432 1.00 75.33  ? 397 TRP A HD1   1 
ATOM   6145  H  HE1   . TRP A  1 397 ? 94.682  191.432 103.192 1.00 75.33  ? 397 TRP A HE1   1 
ATOM   6146  H  HE3   . TRP A  1 397 ? 96.006  186.677 104.464 1.00 75.33  ? 397 TRP A HE3   1 
ATOM   6147  H  HZ2   . TRP A  1 397 ? 96.032  190.051 101.209 1.00 75.33  ? 397 TRP A HZ2   1 
ATOM   6148  H  HZ3   . TRP A  1 397 ? 96.996  186.339 102.401 1.00 75.33  ? 397 TRP A HZ3   1 
ATOM   6149  H  HH2   . TRP A  1 397 ? 97.011  188.008 100.803 1.00 75.33  ? 397 TRP A HH2   1 
ATOM   6150  N  N     . TYR A  1 398 ? 92.566  186.551 108.494 1.00 80.43  ? 398 TYR A N     1 
ATOM   6151  C  CA    . TYR A  1 398 ? 92.497  185.874 109.783 1.00 80.43  ? 398 TYR A CA    1 
ATOM   6152  C  C     . TYR A  1 398 ? 91.813  184.515 109.679 1.00 80.43  ? 398 TYR A C     1 
ATOM   6153  O  O     . TYR A  1 398 ? 92.348  183.510 110.157 1.00 80.43  ? 398 TYR A O     1 
ATOM   6154  C  CB    . TYR A  1 398 ? 91.766  186.759 110.796 1.00 80.43  ? 398 TYR A CB    1 
ATOM   6155  C  CG    . TYR A  1 398 ? 92.516  188.024 111.152 1.00 80.43  ? 398 TYR A CG    1 
ATOM   6156  C  CD1   . TYR A  1 398 ? 92.392  189.170 110.379 1.00 80.43  ? 398 TYR A CD1   1 
ATOM   6157  C  CD2   . TYR A  1 398 ? 93.349  188.070 112.262 1.00 80.43  ? 398 TYR A CD2   1 
ATOM   6158  C  CE1   . TYR A  1 398 ? 93.077  190.327 110.701 1.00 80.43  ? 398 TYR A CE1   1 
ATOM   6159  C  CE2   . TYR A  1 398 ? 94.037  189.223 112.592 1.00 80.43  ? 398 TYR A CE2   1 
ATOM   6160  C  CZ    . TYR A  1 398 ? 93.897  190.348 111.809 1.00 80.43  ? 398 TYR A CZ    1 
ATOM   6161  O  OH    . TYR A  1 398 ? 94.580  191.497 112.133 1.00 80.43  ? 398 TYR A OH    1 
ATOM   6162  H  H     . TYR A  1 398 ? 91.885  187.049 108.328 1.00 80.43  ? 398 TYR A H     1 
ATOM   6163  H  HA    . TYR A  1 398 ? 93.397  185.730 110.111 1.00 80.43  ? 398 TYR A HA    1 
ATOM   6164  H  HB2   . TYR A  1 398 ? 90.907  187.014 110.424 1.00 80.43  ? 398 TYR A HB2   1 
ATOM   6165  H  HB3   . TYR A  1 398 ? 91.632  186.253 111.612 1.00 80.43  ? 398 TYR A HB3   1 
ATOM   6166  H  HD1   . TYR A  1 398 ? 91.839  189.159 109.632 1.00 80.43  ? 398 TYR A HD1   1 
ATOM   6167  H  HD2   . TYR A  1 398 ? 93.446  187.313 112.793 1.00 80.43  ? 398 TYR A HD2   1 
ATOM   6168  H  HE1   . TYR A  1 398 ? 92.985  191.088 110.175 1.00 80.43  ? 398 TYR A HE1   1 
ATOM   6169  H  HE2   . TYR A  1 398 ? 94.592  189.240 113.338 1.00 80.43  ? 398 TYR A HE2   1 
ATOM   6170  H  HH    . TYR A  1 398 ? 95.020  191.380 112.840 1.00 80.43  ? 398 TYR A HH    1 
ATOM   6171  N  N     . THR A  1 399 ? 90.632  184.466 109.058 1.00 79.55  ? 399 THR A N     1 
ATOM   6172  C  CA    . THR A  1 399 ? 89.922  183.201 108.912 1.00 79.55  ? 399 THR A CA    1 
ATOM   6173  C  C     . THR A  1 399 ? 90.691  182.206 108.054 1.00 79.55  ? 399 THR A C     1 
ATOM   6174  O  O     . THR A  1 399 ? 90.396  181.007 108.102 1.00 79.55  ? 399 THR A O     1 
ATOM   6175  C  CB    . THR A  1 399 ? 88.538  183.440 108.304 1.00 79.55  ? 399 THR A CB    1 
ATOM   6176  O  OG1   . THR A  1 399 ? 88.675  184.099 107.039 1.00 79.55  ? 399 THR A OG1   1 
ATOM   6177  C  CG2   . THR A  1 399 ? 87.682  184.293 109.230 1.00 79.55  ? 399 THR A CG2   1 
ATOM   6178  H  H     . THR A  1 399 ? 90.226  185.144 108.720 1.00 79.55  ? 399 THR A H     1 
ATOM   6179  H  HA    . THR A  1 399 ? 89.800  182.806 109.788 1.00 79.55  ? 399 THR A HA    1 
ATOM   6180  H  HB    . THR A  1 399 ? 88.094  182.587 108.174 1.00 79.55  ? 399 THR A HB    1 
ATOM   6181  H  HG1   . THR A  1 399 ? 87.918  184.231 106.701 1.00 79.55  ? 399 THR A HG1   1 
ATOM   6182  H  HG21  . THR A  1 399 ? 87.579  183.852 110.087 1.00 79.55  ? 399 THR A HG21  1 
ATOM   6183  H  HG22  . THR A  1 399 ? 88.101  185.158 109.369 1.00 79.55  ? 399 THR A HG22  1 
ATOM   6184  H  HG23  . THR A  1 399 ? 86.805  184.428 108.838 1.00 79.55  ? 399 THR A HG23  1 
ATOM   6185  N  N     . GLY A  1 400 ? 91.668  182.670 107.277 1.00 77.77  ? 400 GLY A N     1 
ATOM   6186  C  CA    . GLY A  1 400 ? 92.445  181.792 106.425 1.00 77.77  ? 400 GLY A CA    1 
ATOM   6187  C  C     . GLY A  1 400 ? 93.549  181.033 107.124 1.00 77.77  ? 400 GLY A C     1 
ATOM   6188  O  O     . GLY A  1 400 ? 94.266  180.273 106.466 1.00 77.77  ? 400 GLY A O     1 
ATOM   6189  H  H     . GLY A  1 400 ? 91.897  183.496 107.229 1.00 77.77  ? 400 GLY A H     1 
ATOM   6190  H  HA2   . GLY A  1 400 ? 91.851  181.145 106.015 1.00 77.77  ? 400 GLY A HA2   1 
ATOM   6191  H  HA3   . GLY A  1 400 ? 92.848  182.319 105.718 1.00 77.77  ? 400 GLY A HA3   1 
ATOM   6192  N  N     . GLU A  1 401 ? 93.712  181.216 108.432 1.00 80.99  ? 401 GLU A N     1 
ATOM   6193  C  CA    . GLU A  1 401 ? 94.743  180.541 109.212 1.00 80.99  ? 401 GLU A CA    1 
ATOM   6194  C  C     . GLU A  1 401 ? 94.123  179.786 110.380 1.00 80.99  ? 401 GLU A C     1 
ATOM   6195  O  O     . GLU A  1 401 ? 94.687  179.725 111.476 1.00 80.99  ? 401 GLU A O     1 
ATOM   6196  C  CB    . GLU A  1 401 ? 95.788  181.538 109.706 1.00 80.99  ? 401 GLU A CB    1 
ATOM   6197  C  CG    . GLU A  1 401 ? 96.578  182.209 108.592 1.00 80.99  ? 401 GLU A CG    1 
ATOM   6198  C  CD    . GLU A  1 401 ? 97.477  181.240 107.846 1.00 80.99  ? 401 GLU A CD    1 
ATOM   6199  O  OE1   . GLU A  1 401 ? 97.581  180.072 108.274 1.00 80.99  ? 401 GLU A OE1   1 
ATOM   6200  O  OE2   . GLU A  1 401 ? 98.082  181.647 106.832 1.00 80.99  ? 401 GLU A OE2   1 
ATOM   6201  H  H     . GLU A  1 401 ? 93.225  181.745 108.903 1.00 80.99  ? 401 GLU A H     1 
ATOM   6202  H  HA    . GLU A  1 401 ? 95.192  179.892 108.648 1.00 80.99  ? 401 GLU A HA    1 
ATOM   6203  H  HB2   . GLU A  1 401 ? 95.337  182.235 110.209 1.00 80.99  ? 401 GLU A HB2   1 
ATOM   6204  H  HB3   . GLU A  1 401 ? 96.418  181.074 110.280 1.00 80.99  ? 401 GLU A HB3   1 
ATOM   6205  H  HG2   . GLU A  1 401 ? 95.958  182.594 107.952 1.00 80.99  ? 401 GLU A HG2   1 
ATOM   6206  H  HG3   . GLU A  1 401 ? 97.136  182.905 108.972 1.00 80.99  ? 401 GLU A HG3   1 
ATOM   6207  N  N     . GLY A  1 402 ? 92.951  179.197 110.159 1.00 82.63  ? 402 GLY A N     1 
ATOM   6208  C  CA    . GLY A  1 402 ? 92.283  178.427 111.190 1.00 82.63  ? 402 GLY A CA    1 
ATOM   6209  C  C     . GLY A  1 402 ? 91.659  179.289 112.265 1.00 82.63  ? 402 GLY A C     1 
ATOM   6210  O  O     . GLY A  1 402 ? 92.024  179.187 113.441 1.00 82.63  ? 402 GLY A O     1 
ATOM   6211  H  H     . GLY A  1 402 ? 92.523  179.232 109.414 1.00 82.63  ? 402 GLY A H     1 
ATOM   6212  H  HA2   . GLY A  1 402 ? 91.583  177.891 110.786 1.00 82.63  ? 402 GLY A HA2   1 
ATOM   6213  H  HA3   . GLY A  1 402 ? 92.921  177.830 111.613 1.00 82.63  ? 402 GLY A HA3   1 
ATOM   6214  N  N     . MET A  1 403 ? 90.716  180.145 111.877 1.00 82.79  ? 403 MET A N     1 
ATOM   6215  C  CA    . MET A  1 403 ? 90.034  181.010 112.824 1.00 82.79  ? 403 MET A CA    1 
ATOM   6216  C  C     . MET A  1 403 ? 88.612  181.229 112.329 1.00 82.79  ? 403 MET A C     1 
ATOM   6217  O  O     . MET A  1 403 ? 88.333  181.108 111.133 1.00 82.79  ? 403 MET A O     1 
ATOM   6218  C  CB    . MET A  1 403 ? 90.762  182.352 112.975 1.00 82.79  ? 403 MET A CB    1 
ATOM   6219  C  CG    . MET A  1 403 ? 90.245  183.233 114.100 1.00 82.79  ? 403 MET A CG    1 
ATOM   6220  S  SD    . MET A  1 403 ? 91.192  184.762 114.247 1.00 82.79  ? 403 MET A SD    1 
ATOM   6221  C  CE    . MET A  1 403 ? 90.434  185.508 115.688 1.00 82.79  ? 403 MET A CE    1 
ATOM   6222  H  H     . MET A  1 403 ? 90.450  180.254 111.064 1.00 82.79  ? 403 MET A H     1 
ATOM   6223  H  HA    . MET A  1 403 ? 90.024  180.572 113.696 1.00 82.79  ? 403 MET A HA    1 
ATOM   6224  H  HB2   . MET A  1 403 ? 91.701  182.180 113.144 1.00 82.79  ? 403 MET A HB2   1 
ATOM   6225  H  HB3   . MET A  1 403 ? 90.667  182.845 112.146 1.00 82.79  ? 403 MET A HB3   1 
ATOM   6226  H  HG2   . MET A  1 403 ? 89.321  183.468 113.922 1.00 82.79  ? 403 MET A HG2   1 
ATOM   6227  H  HG3   . MET A  1 403 ? 90.313  182.753 114.939 1.00 82.79  ? 403 MET A HG3   1 
ATOM   6228  H  HE1   . MET A  1 403 ? 89.469  185.454 115.601 1.00 82.79  ? 403 MET A HE1   1 
ATOM   6229  H  HE2   . MET A  1 403 ? 90.724  185.030 116.481 1.00 82.79  ? 403 MET A HE2   1 
ATOM   6230  H  HE3   . MET A  1 403 ? 90.711  186.436 115.745 1.00 82.79  ? 403 MET A HE3   1 
ATOM   6231  N  N     . ASP A  1 404 ? 87.717  181.551 113.257 1.00 82.83  ? 404 ASP A N     1 
ATOM   6232  C  CA    . ASP A  1 404 ? 86.326  181.841 112.945 1.00 82.83  ? 404 ASP A CA    1 
ATOM   6233  C  C     . ASP A  1 404 ? 85.998  183.251 113.412 1.00 82.83  ? 404 ASP A C     1 
ATOM   6234  O  O     . ASP A  1 404 ? 86.463  183.687 114.470 1.00 82.83  ? 404 ASP A O     1 
ATOM   6235  C  CB    . ASP A  1 404 ? 85.385  180.829 113.609 1.00 82.83  ? 404 ASP A CB    1 
ATOM   6236  C  CG    . ASP A  1 404 ? 83.950  180.953 113.125 1.00 82.83  ? 404 ASP A CG    1 
ATOM   6237  O  OD1   . ASP A  1 404 ? 83.485  182.091 112.899 1.00 82.83  ? 404 ASP A OD1   1 
ATOM   6238  O  OD2   . ASP A  1 404 ? 83.284  179.908 112.971 1.00 82.83  ? 404 ASP A OD2   1 
ATOM   6239  H  H     . ASP A  1 404 ? 87.897  181.608 114.096 1.00 82.83  ? 404 ASP A H     1 
ATOM   6240  H  HA    . ASP A  1 404 ? 86.192  181.800 111.985 1.00 82.83  ? 404 ASP A HA    1 
ATOM   6241  H  HB2   . ASP A  1 404 ? 85.692  179.932 113.408 1.00 82.83  ? 404 ASP A HB2   1 
ATOM   6242  H  HB3   . ASP A  1 404 ? 85.392  180.976 114.568 1.00 82.83  ? 404 ASP A HB3   1 
ATOM   6243  N  N     . GLU A  1 405 ? 85.194  183.962 112.620 1.00 85.74  ? 405 GLU A N     1 
ATOM   6244  C  CA    . GLU A  1 405 ? 84.812  185.320 112.987 1.00 85.74  ? 405 GLU A CA    1 
ATOM   6245  C  C     . GLU A  1 405 ? 84.047  185.370 114.302 1.00 85.74  ? 405 GLU A C     1 
ATOM   6246  O  O     . GLU A  1 405 ? 83.947  186.447 114.901 1.00 85.74  ? 405 GLU A O     1 
ATOM   6247  C  CB    . GLU A  1 405 ? 83.975  185.962 111.875 1.00 85.74  ? 405 GLU A CB    1 
ATOM   6248  C  CG    . GLU A  1 405 ? 82.680  185.231 111.531 1.00 85.74  ? 405 GLU A CG    1 
ATOM   6249  C  CD    . GLU A  1 405 ? 82.880  184.109 110.530 1.00 85.74  ? 405 GLU A CD    1 
ATOM   6250  O  OE1   . GLU A  1 405 ? 84.045  183.784 110.220 1.00 85.74  ? 405 GLU A OE1   1 
ATOM   6251  O  OE2   . GLU A  1 405 ? 81.870  183.552 110.050 1.00 85.74  ? 405 GLU A OE2   1 
ATOM   6252  H  H     . GLU A  1 405 ? 84.867  183.684 111.877 1.00 85.74  ? 405 GLU A H     1 
ATOM   6253  H  HA    . GLU A  1 405 ? 85.617  185.850 113.097 1.00 85.74  ? 405 GLU A HA    1 
ATOM   6254  H  HB2   . GLU A  1 405 ? 83.737  186.862 112.150 1.00 85.74  ? 405 GLU A HB2   1 
ATOM   6255  H  HB3   . GLU A  1 405 ? 84.514  186.002 111.069 1.00 85.74  ? 405 GLU A HB3   1 
ATOM   6256  H  HG2   . GLU A  1 405 ? 82.302  184.849 112.338 1.00 85.74  ? 405 GLU A HG2   1 
ATOM   6257  H  HG3   . GLU A  1 405 ? 82.057  185.866 111.144 1.00 85.74  ? 405 GLU A HG3   1 
ATOM   6258  N  N     . MET A  1 406 ? 83.505  184.241 114.762 1.00 85.86  ? 406 MET A N     1 
ATOM   6259  C  CA    . MET A  1 406 ? 82.865  184.209 116.073 1.00 85.86  ? 406 MET A CA    1 
ATOM   6260  C  C     . MET A  1 406 ? 83.817  184.687 117.162 1.00 85.86  ? 406 MET A C     1 
ATOM   6261  O  O     . MET A  1 406 ? 83.389  185.314 118.138 1.00 85.86  ? 406 MET A O     1 
ATOM   6262  C  CB    . MET A  1 406 ? 82.376  182.792 116.379 1.00 85.86  ? 406 MET A CB    1 
ATOM   6263  C  CG    . MET A  1 406 ? 81.894  182.586 117.807 1.00 85.86  ? 406 MET A CG    1 
ATOM   6264  S  SD    . MET A  1 406 ? 80.709  183.835 118.344 1.00 85.86  ? 406 MET A SD    1 
ATOM   6265  C  CE    . MET A  1 406 ? 79.397  183.597 117.149 1.00 85.86  ? 406 MET A CE    1 
ATOM   6266  H  H     . MET A  1 406 ? 83.487  183.493 114.336 1.00 85.86  ? 406 MET A H     1 
ATOM   6267  H  HA    . MET A  1 406 ? 82.096  184.803 116.046 1.00 85.86  ? 406 MET A HA    1 
ATOM   6268  H  HB2   . MET A  1 406 ? 81.643  182.576 115.784 1.00 85.86  ? 406 MET A HB2   1 
ATOM   6269  H  HB3   . MET A  1 406 ? 83.110  182.177 116.226 1.00 85.86  ? 406 MET A HB3   1 
ATOM   6270  H  HG2   . MET A  1 406 ? 81.458  181.721 117.867 1.00 85.86  ? 406 MET A HG2   1 
ATOM   6271  H  HG3   . MET A  1 406 ? 82.654  182.610 118.409 1.00 85.86  ? 406 MET A HG3   1 
ATOM   6272  H  HE1   . MET A  1 406 ? 78.652  184.174 117.382 1.00 85.86  ? 406 MET A HE1   1 
ATOM   6273  H  HE2   . MET A  1 406 ? 79.116  182.669 117.170 1.00 85.86  ? 406 MET A HE2   1 
ATOM   6274  H  HE3   . MET A  1 406 ? 79.728  183.824 116.266 1.00 85.86  ? 406 MET A HE3   1 
ATOM   6275  N  N     . GLU A  1 407 ? 85.111  184.389 117.022 1.00 84.49  ? 407 GLU A N     1 
ATOM   6276  C  CA    . GLU A  1 407 ? 86.081  184.839 118.016 1.00 84.49  ? 407 GLU A CA    1 
ATOM   6277  C  C     . GLU A  1 407 ? 86.159  186.360 118.058 1.00 84.49  ? 407 GLU A C     1 
ATOM   6278  O  O     . GLU A  1 407 ? 86.276  186.954 119.136 1.00 84.49  ? 407 GLU A O     1 
ATOM   6279  C  CB    . GLU A  1 407 ? 87.456  184.240 117.722 1.00 84.49  ? 407 GLU A CB    1 
ATOM   6280  C  CG    . GLU A  1 407 ? 87.492  182.722 117.761 1.00 84.49  ? 407 GLU A CG    1 
ATOM   6281  C  CD    . GLU A  1 407 ? 88.871  182.163 117.473 1.00 84.49  ? 407 GLU A CD    1 
ATOM   6282  O  OE1   . GLU A  1 407 ? 89.821  182.958 117.315 1.00 84.49  ? 407 GLU A OE1   1 
ATOM   6283  O  OE2   . GLU A  1 407 ? 88.996  180.928 117.340 1.00 84.49  ? 407 GLU A OE2   1 
ATOM   6284  H  H     . GLU A  1 407 ? 85.446  183.935 116.373 1.00 84.49  ? 407 GLU A H     1 
ATOM   6285  H  HA    . GLU A  1 407 ? 85.800  184.531 118.892 1.00 84.49  ? 407 GLU A HA    1 
ATOM   6286  H  HB2   . GLU A  1 407 ? 87.736  184.516 116.835 1.00 84.49  ? 407 GLU A HB2   1 
ATOM   6287  H  HB3   . GLU A  1 407 ? 88.085  184.570 118.382 1.00 84.49  ? 407 GLU A HB3   1 
ATOM   6288  H  HG2   . GLU A  1 407 ? 87.216  182.415 118.638 1.00 84.49  ? 407 GLU A HG2   1 
ATOM   6289  H  HG3   . GLU A  1 407 ? 86.887  182.380 117.085 1.00 84.49  ? 407 GLU A HG3   1 
ATOM   6290  N  N     . PHE A  1 408 ? 86.099  187.007 116.892 1.00 83.80  ? 408 PHE A N     1 
ATOM   6291  C  CA    . PHE A  1 408 ? 86.145  188.465 116.851 1.00 83.80  ? 408 PHE A CA    1 
ATOM   6292  C  C     . PHE A  1 408 ? 84.989  189.070 117.637 1.00 83.80  ? 408 PHE A C     1 
ATOM   6293  O  O     . PHE A  1 408 ? 85.169  190.038 118.386 1.00 83.80  ? 408 PHE A O     1 
ATOM   6294  C  CB    . PHE A  1 408 ? 86.120  188.945 115.400 1.00 83.80  ? 408 PHE A CB    1 
ATOM   6295  C  CG    . PHE A  1 408 ? 87.437  188.808 114.694 1.00 83.80  ? 408 PHE A CG    1 
ATOM   6296  C  CD1   . PHE A  1 408 ? 87.815  187.602 114.127 1.00 83.80  ? 408 PHE A CD1   1 
ATOM   6297  C  CD2   . PHE A  1 408 ? 88.296  189.888 114.595 1.00 83.80  ? 408 PHE A CD2   1 
ATOM   6298  C  CE1   . PHE A  1 408 ? 89.027  187.478 113.477 1.00 83.80  ? 408 PHE A CE1   1 
ATOM   6299  C  CE2   . PHE A  1 408 ? 89.508  189.769 113.947 1.00 83.80  ? 408 PHE A CE2   1 
ATOM   6300  C  CZ    . PHE A  1 408 ? 89.874  188.563 113.387 1.00 83.80  ? 408 PHE A CZ    1 
ATOM   6301  H  H     . PHE A  1 408 ? 86.030  186.630 116.123 1.00 83.80  ? 408 PHE A H     1 
ATOM   6302  H  HA    . PHE A  1 408 ? 86.975  188.768 117.252 1.00 83.80  ? 408 PHE A HA    1 
ATOM   6303  H  HB2   . PHE A  1 408 ? 85.467  188.420 114.911 1.00 83.80  ? 408 PHE A HB2   1 
ATOM   6304  H  HB3   . PHE A  1 408 ? 85.869  189.881 115.381 1.00 83.80  ? 408 PHE A HB3   1 
ATOM   6305  H  HD1   . PHE A  1 408 ? 87.247  186.868 114.185 1.00 83.80  ? 408 PHE A HD1   1 
ATOM   6306  H  HD2   . PHE A  1 408 ? 88.054  190.703 114.971 1.00 83.80  ? 408 PHE A HD2   1 
ATOM   6307  H  HE1   . PHE A  1 408 ? 89.272  186.663 113.100 1.00 83.80  ? 408 PHE A HE1   1 
ATOM   6308  H  HE2   . PHE A  1 408 ? 90.077  190.502 113.888 1.00 83.80  ? 408 PHE A HE2   1 
ATOM   6309  H  HZ    . PHE A  1 408 ? 90.690  188.483 112.951 1.00 83.80  ? 408 PHE A HZ    1 
ATOM   6310  N  N     . THR A  1 409 ? 83.788  188.511 117.476 1.00 85.03  ? 409 THR A N     1 
ATOM   6311  C  CA    . THR A  1 409 ? 82.639  188.999 118.231 1.00 85.03  ? 409 THR A CA    1 
ATOM   6312  C  C     . THR A  1 409 ? 82.834  188.777 119.726 1.00 85.03  ? 409 THR A C     1 
ATOM   6313  O  O     . THR A  1 409 ? 82.493  189.642 120.540 1.00 85.03  ? 409 THR A O     1 
ATOM   6314  C  CB    . THR A  1 409 ? 81.363  188.308 117.749 1.00 85.03  ? 409 THR A CB    1 
ATOM   6315  O  OG1   . THR A  1 409 ? 81.484  186.893 117.935 1.00 85.03  ? 409 THR A OG1   1 
ATOM   6316  C  CG2   . THR A  1 409 ? 81.114  188.601 116.270 1.00 85.03  ? 409 THR A CG2   1 
ATOM   6317  H  H     . THR A  1 409 ? 83.617  187.858 116.943 1.00 85.03  ? 409 THR A H     1 
ATOM   6318  H  HA    . THR A  1 409 ? 82.541  189.952 118.082 1.00 85.03  ? 409 THR A HA    1 
ATOM   6319  H  HB    . THR A  1 409 ? 80.607  188.637 118.261 1.00 85.03  ? 409 THR A HB    1 
ATOM   6320  H  HG1   . THR A  1 409 ? 82.118  186.596 117.468 1.00 85.03  ? 409 THR A HG1   1 
ATOM   6321  H  HG21  . THR A  1 409 ? 80.493  187.949 115.901 1.00 85.03  ? 409 THR A HG21  1 
ATOM   6322  H  HG22  . THR A  1 409 ? 81.948  188.556 115.780 1.00 85.03  ? 409 THR A HG22  1 
ATOM   6323  H  HG23  . THR A  1 409 ? 80.745  189.492 116.163 1.00 85.03  ? 409 THR A HG23  1 
ATOM   6324  N  N     . GLU A  1 410 ? 83.379  187.619 120.105 1.00 85.14  ? 410 GLU A N     1 
ATOM   6325  C  CA    . GLU A  1 410 ? 83.641  187.349 121.515 1.00 85.14  ? 410 GLU A CA    1 
ATOM   6326  C  C     . GLU A  1 410 ? 84.617  188.365 122.095 1.00 85.14  ? 410 GLU A C     1 
ATOM   6327  O  O     . GLU A  1 410 ? 84.429  188.857 123.214 1.00 85.14  ? 410 GLU A O     1 
ATOM   6328  C  CB    . GLU A  1 410 ? 84.188  185.932 121.684 1.00 85.14  ? 410 GLU A CB    1 
ATOM   6329  C  CG    . GLU A  1 410 ? 83.182  184.824 121.414 1.00 85.14  ? 410 GLU A CG    1 
ATOM   6330  C  CD    . GLU A  1 410 ? 83.780  183.444 121.576 1.00 85.14  ? 410 GLU A CD    1 
ATOM   6331  O  OE1   . GLU A  1 410 ? 84.979  183.350 121.909 1.00 85.14  ? 410 GLU A OE1   1 
ATOM   6332  O  OE2   . GLU A  1 410 ? 83.053  182.451 121.362 1.00 85.14  ? 410 GLU A OE2   1 
ATOM   6333  H  H     . GLU A  1 410 ? 83.595  186.981 119.571 1.00 85.14  ? 410 GLU A H     1 
ATOM   6334  H  HA    . GLU A  1 410 ? 82.809  187.413 122.009 1.00 85.14  ? 410 GLU A HA    1 
ATOM   6335  H  HB2   . GLU A  1 410 ? 84.906  185.816 121.050 1.00 85.14  ? 410 GLU A HB2   1 
ATOM   6336  H  HB3   . GLU A  1 410 ? 84.526  185.834 122.589 1.00 85.14  ? 410 GLU A HB3   1 
ATOM   6337  H  HG2   . GLU A  1 410 ? 82.434  184.911 122.025 1.00 85.14  ? 410 GLU A HG2   1 
ATOM   6338  H  HG3   . GLU A  1 410 ? 82.877  184.891 120.499 1.00 85.14  ? 410 GLU A HG3   1 
ATOM   6339  N  N     . ALA A  1 411 ? 85.676  188.686 121.348 1.00 83.29  ? 411 ALA A N     1 
ATOM   6340  C  CA    . ALA A  1 411 ? 86.668  189.630 121.850 1.00 83.29  ? 411 ALA A CA    1 
ATOM   6341  C  C     . ALA A  1 411 ? 86.080  191.030 121.962 1.00 83.29  ? 411 ALA A C     1 
ATOM   6342  O  O     . ALA A  1 411 ? 86.346  191.749 122.933 1.00 83.29  ? 411 ALA A O     1 
ATOM   6343  C  CB    . ALA A  1 411 ? 87.896  189.631 120.941 1.00 83.29  ? 411 ALA A CB    1 
ATOM   6344  H  H     . ALA A  1 411 ? 85.832  188.389 120.555 1.00 83.29  ? 411 ALA A H     1 
ATOM   6345  H  HA    . ALA A  1 411 ? 86.951  189.353 122.735 1.00 83.29  ? 411 ALA A HA    1 
ATOM   6346  H  HB1   . ALA A  1 411 ? 88.274  188.738 120.922 1.00 83.29  ? 411 ALA A HB1   1 
ATOM   6347  H  HB2   . ALA A  1 411 ? 87.623  189.894 120.048 1.00 83.29  ? 411 ALA A HB2   1 
ATOM   6348  H  HB3   . ALA A  1 411 ? 88.546  190.262 121.286 1.00 83.29  ? 411 ALA A HB3   1 
ATOM   6349  N  N     . GLU A  1 412 ? 85.281  191.436 120.972 1.00 84.48  ? 412 GLU A N     1 
ATOM   6350  C  CA    . GLU A  1 412 ? 84.634  192.742 121.028 1.00 84.48  ? 412 GLU A CA    1 
ATOM   6351  C  C     . GLU A  1 412 ? 83.676  192.833 122.209 1.00 84.48  ? 412 GLU A C     1 
ATOM   6352  O  O     . GLU A  1 412 ? 83.661  193.838 122.929 1.00 84.48  ? 412 GLU A O     1 
ATOM   6353  C  CB    . GLU A  1 412 ? 83.901  193.010 119.712 1.00 84.48  ? 412 GLU A CB    1 
ATOM   6354  C  CG    . GLU A  1 412 ? 82.876  194.138 119.759 1.00 84.48  ? 412 GLU A CG    1 
ATOM   6355  C  CD    . GLU A  1 412 ? 83.465  195.457 120.221 1.00 84.48  ? 412 GLU A CD    1 
ATOM   6356  O  OE1   . GLU A  1 412 ? 84.706  195.573 120.279 1.00 84.48  ? 412 GLU A OE1   1 
ATOM   6357  O  OE2   . GLU A  1 412 ? 82.682  196.381 120.526 1.00 84.48  ? 412 GLU A OE2   1 
ATOM   6358  H  H     . GLU A  1 412 ? 85.105  190.979 120.266 1.00 84.48  ? 412 GLU A H     1 
ATOM   6359  H  HA    . GLU A  1 412 ? 85.314  193.424 121.141 1.00 84.48  ? 412 GLU A HA    1 
ATOM   6360  H  HB2   . GLU A  1 412 ? 84.558  193.242 119.038 1.00 84.48  ? 412 GLU A HB2   1 
ATOM   6361  H  HB3   . GLU A  1 412 ? 83.436  192.201 119.447 1.00 84.48  ? 412 GLU A HB3   1 
ATOM   6362  H  HG2   . GLU A  1 412 ? 82.524  194.272 118.865 1.00 84.48  ? 412 GLU A HG2   1 
ATOM   6363  H  HG3   . GLU A  1 412 ? 82.154  193.897 120.360 1.00 84.48  ? 412 GLU A HG3   1 
ATOM   6364  N  N     . SER A  1 413 ? 82.867  191.794 122.423 1.00 84.18  ? 413 SER A N     1 
ATOM   6365  C  CA    . SER A  1 413 ? 81.927  191.815 123.539 1.00 84.18  ? 413 SER A CA    1 
ATOM   6366  C  C     . SER A  1 413 ? 82.658  191.882 124.874 1.00 84.18  ? 413 SER A C     1 
ATOM   6367  O  O     . SER A  1 413 ? 82.255  192.631 125.773 1.00 84.18  ? 413 SER A O     1 
ATOM   6368  C  CB    . SER A  1 413 ? 81.021  190.585 123.485 1.00 84.18  ? 413 SER A CB    1 
ATOM   6369  O  OG    . SER A  1 413 ? 81.774  189.391 123.601 1.00 84.18  ? 413 SER A OG    1 
ATOM   6370  H  H     . SER A  1 413 ? 82.839  191.082 121.942 1.00 84.18  ? 413 SER A H     1 
ATOM   6371  H  HA    . SER A  1 413 ? 81.367  192.603 123.465 1.00 84.18  ? 413 SER A HA    1 
ATOM   6372  H  HB2   . SER A  1 413 ? 80.386  190.631 124.216 1.00 84.18  ? 413 SER A HB2   1 
ATOM   6373  H  HB3   . SER A  1 413 ? 80.550  190.580 122.637 1.00 84.18  ? 413 SER A HB3   1 
ATOM   6374  H  HG    . SER A  1 413 ? 82.346  189.352 122.987 1.00 84.18  ? 413 SER A HG    1 
ATOM   6375  N  N     . ASN A  1 414 ? 83.735  191.107 125.027 1.00 82.43  ? 414 ASN A N     1 
ATOM   6376  C  CA    . ASN A  1 414 ? 84.498  191.152 126.270 1.00 82.43  ? 414 ASN A CA    1 
ATOM   6377  C  C     . ASN A  1 414 ? 85.116  192.527 126.482 1.00 82.43  ? 414 ASN A C     1 
ATOM   6378  O  O     . ASN A  1 414 ? 85.129  193.046 127.604 1.00 82.43  ? 414 ASN A O     1 
ATOM   6379  C  CB    . ASN A  1 414 ? 85.585  190.077 126.269 1.00 82.43  ? 414 ASN A CB    1 
ATOM   6380  C  CG    . ASN A  1 414 ? 86.271  189.955 127.617 1.00 82.43  ? 414 ASN A CG    1 
ATOM   6381  O  OD1   . ASN A  1 414 ? 85.805  190.511 128.611 1.00 82.43  ? 414 ASN A OD1   1 
ATOM   6382  N  ND2   . ASN A  1 414 ? 87.376  189.225 127.662 1.00 82.43  ? 414 ASN A ND2   1 
ATOM   6383  H  H     . ASN A  1 414 ? 84.036  190.558 124.438 1.00 82.43  ? 414 ASN A H     1 
ATOM   6384  H  HA    . ASN A  1 414 ? 83.902  190.975 127.014 1.00 82.43  ? 414 ASN A HA    1 
ATOM   6385  H  HB2   . ASN A  1 414 ? 85.180  189.221 126.059 1.00 82.43  ? 414 ASN A HB2   1 
ATOM   6386  H  HB3   . ASN A  1 414 ? 86.253  190.302 125.605 1.00 82.43  ? 414 ASN A HB3   1 
ATOM   6387  H  HD21  . ASN A  1 414 ? 87.677  188.847 126.949 1.00 82.43  ? 414 ASN A HD21  1 
ATOM   6388  H  HD22  . ASN A  1 414 ? 87.790  189.133 128.412 1.00 82.43  ? 414 ASN A HD22  1 
ATOM   6389  N  N     . MET A  1 415 ? 85.639  193.130 125.414 1.00 84.24  ? 415 MET A N     1 
ATOM   6390  C  CA    . MET A  1 415 ? 86.263  194.444 125.530 1.00 84.24  ? 415 MET A CA    1 
ATOM   6391  C  C     . MET A  1 415 ? 85.253  195.476 126.012 1.00 84.24  ? 415 MET A C     1 
ATOM   6392  O  O     . MET A  1 415 ? 85.562  196.318 126.862 1.00 84.24  ? 415 MET A O     1 
ATOM   6393  C  CB    . MET A  1 415 ? 86.855  194.859 124.182 1.00 84.24  ? 415 MET A CB    1 
ATOM   6394  C  CG    . MET A  1 415 ? 87.542  196.219 124.185 1.00 84.24  ? 415 MET A CG    1 
ATOM   6395  S  SD    . MET A  1 415 ? 89.164  196.180 124.965 1.00 84.24  ? 415 MET A SD    1 
ATOM   6396  C  CE    . MET A  1 415 ? 90.098  195.296 123.720 1.00 84.24  ? 415 MET A CE    1 
ATOM   6397  H  H     . MET A  1 415 ? 85.648  192.801 124.620 1.00 84.24  ? 415 MET A H     1 
ATOM   6398  H  HA    . MET A  1 415 ? 86.989  194.391 126.171 1.00 84.24  ? 415 MET A HA    1 
ATOM   6399  H  HB2   . MET A  1 415 ? 87.512  194.197 123.919 1.00 84.24  ? 415 MET A HB2   1 
ATOM   6400  H  HB3   . MET A  1 415 ? 86.142  194.889 123.525 1.00 84.24  ? 415 MET A HB3   1 
ATOM   6401  H  HG2   . MET A  1 415 ? 87.663  196.510 123.268 1.00 84.24  ? 415 MET A HG2   1 
ATOM   6402  H  HG3   . MET A  1 415 ? 86.996  196.861 124.663 1.00 84.24  ? 415 MET A HG3   1 
ATOM   6403  H  HE1   . MET A  1 415 ? 89.733  194.403 123.623 1.00 84.24  ? 415 MET A HE1   1 
ATOM   6404  H  HE2   . MET A  1 415 ? 90.025  195.770 122.877 1.00 84.24  ? 415 MET A HE2   1 
ATOM   6405  H  HE3   . MET A  1 415 ? 91.027  195.251 123.996 1.00 84.24  ? 415 MET A HE3   1 
ATOM   6406  N  N     . ASN A  1 416 ? 84.033  195.425 125.473 1.00 85.44  ? 416 ASN A N     1 
ATOM   6407  C  CA    . ASN A  1 416 ? 83.002  196.370 125.887 1.00 85.44  ? 416 ASN A CA    1 
ATOM   6408  C  C     . ASN A  1 416 ? 82.699  196.233 127.373 1.00 85.44  ? 416 ASN A C     1 
ATOM   6409  O  O     . ASN A  1 416 ? 82.513  197.236 128.071 1.00 85.44  ? 416 ASN A O     1 
ATOM   6410  C  CB    . ASN A  1 416 ? 81.737  196.155 125.057 1.00 85.44  ? 416 ASN A CB    1 
ATOM   6411  C  CG    . ASN A  1 416 ? 81.986  196.299 123.568 1.00 85.44  ? 416 ASN A CG    1 
ATOM   6412  O  OD1   . ASN A  1 416 ? 82.832  197.085 123.142 1.00 85.44  ? 416 ASN A OD1   1 
ATOM   6413  N  ND2   . ASN A  1 416 ? 81.251  195.535 122.768 1.00 85.44  ? 416 ASN A ND2   1 
ATOM   6414  H  H     . ASN A  1 416 ? 83.782  194.860 124.875 1.00 85.44  ? 416 ASN A H     1 
ATOM   6415  H  HA    . ASN A  1 416 ? 83.318  197.273 125.726 1.00 85.44  ? 416 ASN A HA    1 
ATOM   6416  H  HB2   . ASN A  1 416 ? 81.400  195.260 125.219 1.00 85.44  ? 416 ASN A HB2   1 
ATOM   6417  H  HB3   . ASN A  1 416 ? 81.072  196.812 125.315 1.00 85.44  ? 416 ASN A HB3   1 
ATOM   6418  H  HD21  . ASN A  1 416 ? 80.670  194.997 123.102 1.00 85.44  ? 416 ASN A HD21  1 
ATOM   6419  H  HD22  . ASN A  1 416 ? 81.356  195.580 121.915 1.00 85.44  ? 416 ASN A HD22  1 
ATOM   6420  N  N     . ASP A  1 417 ? 82.641  194.998 127.874 1.00 85.29  ? 417 ASP A N     1 
ATOM   6421  C  CA    . ASP A  1 417 ? 82.397  194.789 129.297 1.00 85.29  ? 417 ASP A CA    1 
ATOM   6422  C  C     . ASP A  1 417 ? 83.513  195.397 130.138 1.00 85.29  ? 417 ASP A C     1 
ATOM   6423  O  O     . ASP A  1 417 ? 83.253  196.051 131.154 1.00 85.29  ? 417 ASP A O     1 
ATOM   6424  C  CB    . ASP A  1 417 ? 82.253  193.296 129.588 1.00 85.29  ? 417 ASP A CB    1 
ATOM   6425  C  CG    . ASP A  1 417 ? 81.121  192.656 128.807 1.00 85.29  ? 417 ASP A CG    1 
ATOM   6426  O  OD1   . ASP A  1 417 ? 80.434  193.378 128.053 1.00 85.29  ? 417 ASP A OD1   1 
ATOM   6427  O  OD2   . ASP A  1 417 ? 80.917  191.432 128.946 1.00 85.29  ? 417 ASP A OD2   1 
ATOM   6428  H  H     . ASP A  1 417 ? 82.737  194.276 127.417 1.00 85.29  ? 417 ASP A H     1 
ATOM   6429  H  HA    . ASP A  1 417 ? 81.566  195.225 129.543 1.00 85.29  ? 417 ASP A HA    1 
ATOM   6430  H  HB2   . ASP A  1 417 ? 83.077  192.846 129.347 1.00 85.29  ? 417 ASP A HB2   1 
ATOM   6431  H  HB3   . ASP A  1 417 ? 82.072  193.174 130.532 1.00 85.29  ? 417 ASP A HB3   1 
ATOM   6432  N  N     . LEU A  1 418 ? 84.767  195.199 129.723 1.00 83.54  ? 418 LEU A N     1 
ATOM   6433  C  CA    . LEU A  1 418 ? 85.884  195.796 130.449 1.00 83.54  ? 418 LEU A CA    1 
ATOM   6434  C  C     . LEU A  1 418 ? 85.725  197.307 130.543 1.00 83.54  ? 418 LEU A C     1 
ATOM   6435  O  O     . LEU A  1 418 ? 85.981  197.904 131.595 1.00 83.54  ? 418 LEU A O     1 
ATOM   6436  C  CB    . LEU A  1 418 ? 87.206  195.440 129.765 1.00 83.54  ? 418 LEU A CB    1 
ATOM   6437  C  CG    . LEU A  1 418 ? 88.466  196.099 130.337 1.00 83.54  ? 418 LEU A CG    1 
ATOM   6438  C  CD1   . LEU A  1 418 ? 88.700  195.663 131.775 1.00 83.54  ? 418 LEU A CD1   1 
ATOM   6439  C  CD2   . LEU A  1 418 ? 89.680  195.786 129.474 1.00 83.54  ? 418 LEU A CD2   1 
ATOM   6440  H  H     . LEU A  1 418 ? 84.993  194.732 129.038 1.00 83.54  ? 418 LEU A H     1 
ATOM   6441  H  HA    . LEU A  1 418 ? 85.907  195.434 131.348 1.00 83.54  ? 418 LEU A HA    1 
ATOM   6442  H  HB2   . LEU A  1 418 ? 87.333  194.480 129.824 1.00 83.54  ? 418 LEU A HB2   1 
ATOM   6443  H  HB3   . LEU A  1 418 ? 87.144  195.699 128.832 1.00 83.54  ? 418 LEU A HB3   1 
ATOM   6444  H  HG    . LEU A  1 418 ? 88.348  197.061 130.334 1.00 83.54  ? 418 LEU A HG    1 
ATOM   6445  H  HD11  . LEU A  1 418 ? 89.518  196.072 132.099 1.00 83.54  ? 418 LEU A HD11  1 
ATOM   6446  H  HD12  . LEU A  1 418 ? 88.780  194.696 131.803 1.00 83.54  ? 418 LEU A HD12  1 
ATOM   6447  H  HD13  . LEU A  1 418 ? 87.950  195.950 132.318 1.00 83.54  ? 418 LEU A HD13  1 
ATOM   6448  H  HD21  . LEU A  1 418 ? 90.457  196.228 129.850 1.00 83.54  ? 418 LEU A HD21  1 
ATOM   6449  H  HD22  . LEU A  1 418 ? 89.818  194.825 129.461 1.00 83.54  ? 418 LEU A HD22  1 
ATOM   6450  H  HD23  . LEU A  1 418 ? 89.518  196.108 128.574 1.00 83.54  ? 418 LEU A HD23  1 
ATOM   6451  N  N     . VAL A  1 419 ? 85.307  197.943 129.446 1.00 84.01  ? 419 VAL A N     1 
ATOM   6452  C  CA    . VAL A  1 419 ? 85.061  199.383 129.463 1.00 84.01  ? 419 VAL A CA    1 
ATOM   6453  C  C     . VAL A  1 419 ? 83.919  199.712 130.414 1.00 84.01  ? 419 VAL A C     1 
ATOM   6454  O  O     . VAL A  1 419 ? 84.010  200.642 131.225 1.00 84.01  ? 419 VAL A O     1 
ATOM   6455  C  CB    . VAL A  1 419 ? 84.781  199.893 128.036 1.00 84.01  ? 419 VAL A CB    1 
ATOM   6456  C  CG1   . VAL A  1 419 ? 84.533  201.396 128.042 1.00 84.01  ? 419 VAL A CG1   1 
ATOM   6457  C  CG2   . VAL A  1 419 ? 85.954  199.549 127.122 1.00 84.01  ? 419 VAL A CG2   1 
ATOM   6458  H  H     . VAL A  1 419 ? 85.162  197.565 128.688 1.00 84.01  ? 419 VAL A H     1 
ATOM   6459  H  HA    . VAL A  1 419 ? 85.856  199.835 129.787 1.00 84.01  ? 419 VAL A HA    1 
ATOM   6460  H  HB    . VAL A  1 419 ? 83.983  199.462 127.694 1.00 84.01  ? 419 VAL A HB    1 
ATOM   6461  H  HG11  . VAL A  1 419 ? 84.442  201.704 127.126 1.00 84.01  ? 419 VAL A HG11  1 
ATOM   6462  H  HG12  . VAL A  1 419 ? 83.720  201.589 128.533 1.00 84.01  ? 419 VAL A HG12  1 
ATOM   6463  H  HG13  . VAL A  1 419 ? 85.288  201.836 128.463 1.00 84.01  ? 419 VAL A HG13  1 
ATOM   6464  H  HG21  . VAL A  1 419 ? 86.613  199.098 127.669 1.00 84.01  ? 419 VAL A HG21  1 
ATOM   6465  H  HG22  . VAL A  1 419 ? 85.675  198.968 126.394 1.00 84.01  ? 419 VAL A HG22  1 
ATOM   6466  H  HG23  . VAL A  1 419 ? 86.326  200.368 126.756 1.00 84.01  ? 419 VAL A HG23  1 
ATOM   6467  N  N     . SER A  1 420 ? 82.844  198.921 130.363 1.00 84.78  ? 420 SER A N     1 
ATOM   6468  C  CA    . SER A  1 420 ? 81.709  199.151 131.250 1.00 84.78  ? 420 SER A CA    1 
ATOM   6469  C  C     . SER A  1 420 ? 82.118  199.037 132.714 1.00 84.78  ? 420 SER A C     1 
ATOM   6470  O  O     . SER A  1 420 ? 81.734  199.875 133.537 1.00 84.78  ? 420 SER A O     1 
ATOM   6471  C  CB    . SER A  1 420 ? 80.590  198.161 130.929 1.00 84.78  ? 420 SER A CB    1 
ATOM   6472  O  OG    . SER A  1 420 ? 79.450  198.395 131.738 1.00 84.78  ? 420 SER A OG    1 
ATOM   6473  H  H     . SER A  1 420 ? 82.751  198.252 129.830 1.00 84.78  ? 420 SER A H     1 
ATOM   6474  H  HA    . SER A  1 420 ? 81.369  200.047 131.103 1.00 84.78  ? 420 SER A HA    1 
ATOM   6475  H  HB2   . SER A  1 420 ? 80.341  198.259 129.997 1.00 84.78  ? 420 SER A HB2   1 
ATOM   6476  H  HB3   . SER A  1 420 ? 80.911  197.261 131.091 1.00 84.78  ? 420 SER A HB3   1 
ATOM   6477  H  HG    . SER A  1 420 ? 78.839  197.855 131.536 1.00 84.78  ? 420 SER A HG    1 
ATOM   6478  N  N     . GLU A  1 421 ? 82.911  198.017 133.056 1.00 85.25  ? 421 GLU A N     1 
ATOM   6479  C  CA    . GLU A  1 421 ? 83.287  197.809 134.452 1.00 85.25  ? 421 GLU A CA    1 
ATOM   6480  C  C     . GLU A  1 421 ? 84.030  199.019 135.005 1.00 85.25  ? 421 GLU A C     1 
ATOM   6481  O  O     . GLU A  1 421 ? 83.769  199.460 136.129 1.00 85.25  ? 421 GLU A O     1 
ATOM   6482  C  CB    . GLU A  1 421 ? 84.138  196.544 134.586 1.00 85.25  ? 421 GLU A CB    1 
ATOM   6483  C  CG    . GLU A  1 421 ? 83.387  195.257 134.277 1.00 85.25  ? 421 GLU A CG    1 
ATOM   6484  C  CD    . GLU A  1 421 ? 84.266  194.027 134.374 1.00 85.25  ? 421 GLU A CD    1 
ATOM   6485  O  OE1   . GLU A  1 421 ? 85.504  194.182 134.444 1.00 85.25  ? 421 GLU A OE1   1 
ATOM   6486  O  OE2   . GLU A  1 421 ? 83.719  192.903 134.380 1.00 85.25  ? 421 GLU A OE2   1 
ATOM   6487  H  H     . GLU A  1 421 ? 83.236  197.442 132.507 1.00 85.25  ? 421 GLU A H     1 
ATOM   6488  H  HA    . GLU A  1 421 ? 82.482  197.685 134.977 1.00 85.25  ? 421 GLU A HA    1 
ATOM   6489  H  HB2   . GLU A  1 421 ? 84.887  196.603 133.975 1.00 85.25  ? 421 GLU A HB2   1 
ATOM   6490  H  HB3   . GLU A  1 421 ? 84.461  196.485 135.498 1.00 85.25  ? 421 GLU A HB3   1 
ATOM   6491  H  HG2   . GLU A  1 421 ? 82.654  195.169 134.908 1.00 85.25  ? 421 GLU A HG2   1 
ATOM   6492  H  HG3   . GLU A  1 421 ? 83.043  195.318 133.374 1.00 85.25  ? 421 GLU A HG3   1 
ATOM   6493  N  N     . TYR A  1 422 ? 84.965  199.569 134.227 1.00 83.85  ? 422 TYR A N     1 
ATOM   6494  C  CA    . TYR A  1 422 ? 85.645  200.792 134.643 1.00 83.85  ? 422 TYR A CA    1 
ATOM   6495  C  C     . TYR A  1 422 ? 84.651  201.925 134.862 1.00 83.85  ? 422 TYR A C     1 
ATOM   6496  O  O     . TYR A  1 422 ? 84.783  202.707 135.810 1.00 83.85  ? 422 TYR A O     1 
ATOM   6497  C  CB    . TYR A  1 422 ? 86.686  201.200 133.598 1.00 83.85  ? 422 TYR A CB    1 
ATOM   6498  C  CG    . TYR A  1 422 ? 88.065  200.624 133.828 1.00 83.85  ? 422 TYR A CG    1 
ATOM   6499  C  CD1   . TYR A  1 422 ? 88.882  201.116 134.836 1.00 83.85  ? 422 TYR A CD1   1 
ATOM   6500  C  CD2   . TYR A  1 422 ? 88.556  199.600 133.029 1.00 83.85  ? 422 TYR A CD2   1 
ATOM   6501  C  CE1   . TYR A  1 422 ? 90.148  200.603 135.045 1.00 83.85  ? 422 TYR A CE1   1 
ATOM   6502  C  CE2   . TYR A  1 422 ? 89.822  199.082 133.229 1.00 83.85  ? 422 TYR A CE2   1 
ATOM   6503  C  CZ    . TYR A  1 422 ? 90.603  199.571 134.255 1.00 83.85  ? 422 TYR A CZ    1 
ATOM   6504  O  OH    . TYR A  1 422 ? 91.865  199.063 134.457 1.00 83.85  ? 422 TYR A OH    1 
ATOM   6505  H  H     . TYR A  1 422 ? 85.221  199.257 133.469 1.00 83.85  ? 422 TYR A H     1 
ATOM   6506  H  HA    . TYR A  1 422 ? 86.107  200.630 135.480 1.00 83.85  ? 422 TYR A HA    1 
ATOM   6507  H  HB2   . TYR A  1 422 ? 86.384  200.898 132.727 1.00 83.85  ? 422 TYR A HB2   1 
ATOM   6508  H  HB3   . TYR A  1 422 ? 86.766  202.165 133.601 1.00 83.85  ? 422 TYR A HB3   1 
ATOM   6509  H  HD1   . TYR A  1 422 ? 88.572  201.803 135.380 1.00 83.85  ? 422 TYR A HD1   1 
ATOM   6510  H  HD2   . TYR A  1 422 ? 88.025  199.259 132.346 1.00 83.85  ? 422 TYR A HD2   1 
ATOM   6511  H  HE1   . TYR A  1 422 ? 90.681  200.936 135.731 1.00 83.85  ? 422 TYR A HE1   1 
ATOM   6512  H  HE2   . TYR A  1 422 ? 90.135  198.389 132.694 1.00 83.85  ? 422 TYR A HE2   1 
ATOM   6513  H  HH    . TYR A  1 422 ? 92.264  199.512 135.044 1.00 83.85  ? 422 TYR A HH    1 
ATOM   6514  N  N     . GLN A  1 423 ? 83.647  202.029 133.988 1.00 86.43  ? 423 GLN A N     1 
ATOM   6515  C  CA    . GLN A  1 423 ? 82.698  203.135 134.070 1.00 86.43  ? 423 GLN A CA    1 
ATOM   6516  C  C     . GLN A  1 423 ? 81.878  203.072 135.353 1.00 86.43  ? 423 GLN A C     1 
ATOM   6517  O  O     . GLN A  1 423 ? 81.557  204.110 135.944 1.00 86.43  ? 423 GLN A O     1 
ATOM   6518  C  CB    . GLN A  1 423 ? 81.782  203.118 132.846 1.00 86.43  ? 423 GLN A CB    1 
ATOM   6519  C  CG    . GLN A  1 423 ? 80.801  204.278 132.774 1.00 86.43  ? 423 GLN A CG    1 
ATOM   6520  C  CD    . GLN A  1 423 ? 81.488  205.613 132.567 1.00 86.43  ? 423 GLN A CD    1 
ATOM   6521  O  OE1   . GLN A  1 423 ? 82.664  205.668 132.207 1.00 86.43  ? 423 GLN A OE1   1 
ATOM   6522  N  NE2   . GLN A  1 423 ? 80.756  206.698 132.800 1.00 86.43  ? 423 GLN A NE2   1 
ATOM   6523  H  H     . GLN A  1 423 ? 83.498  201.478 133.345 1.00 86.43  ? 423 GLN A H     1 
ATOM   6524  H  HA    . GLN A  1 423 ? 83.187  203.972 134.070 1.00 86.43  ? 423 GLN A HA    1 
ATOM   6525  H  HB2   . GLN A  1 423 ? 82.333  203.147 132.049 1.00 86.43  ? 423 GLN A HB2   1 
ATOM   6526  H  HB3   . GLN A  1 423 ? 81.267  202.295 132.855 1.00 86.43  ? 423 GLN A HB3   1 
ATOM   6527  H  HG2   . GLN A  1 423 ? 80.198  204.134 132.028 1.00 86.43  ? 423 GLN A HG2   1 
ATOM   6528  H  HG3   . GLN A  1 423 ? 80.298  204.325 133.603 1.00 86.43  ? 423 GLN A HG3   1 
ATOM   6529  H  HE21  . GLN A  1 423 ? 79.936  206.619 133.047 1.00 86.43  ? 423 GLN A HE21  1 
ATOM   6530  H  HE22  . GLN A  1 423 ? 81.101  207.479 132.694 1.00 86.43  ? 423 GLN A HE22  1 
ATOM   6531  N  N     . GLN A  1 424 ? 81.525  201.864 135.797 1.00 86.29  ? 424 GLN A N     1 
ATOM   6532  C  CA    . GLN A  1 424 ? 80.672  201.721 136.971 1.00 86.29  ? 424 GLN A CA    1 
ATOM   6533  C  C     . GLN A  1 424 ? 81.272  202.369 138.211 1.00 86.29  ? 424 GLN A C     1 
ATOM   6534  O  O     . GLN A  1 424 ? 80.525  202.751 139.119 1.00 86.29  ? 424 GLN A O     1 
ATOM   6535  C  CB    . GLN A  1 424 ? 80.405  200.240 137.240 1.00 86.29  ? 424 GLN A CB    1 
ATOM   6536  C  CG    . GLN A  1 424 ? 79.742  199.513 136.082 1.00 86.29  ? 424 GLN A CG    1 
ATOM   6537  C  CD    . GLN A  1 424 ? 79.314  198.104 136.442 1.00 86.29  ? 424 GLN A CD    1 
ATOM   6538  O  OE1   . GLN A  1 424 ? 79.504  197.653 137.572 1.00 86.29  ? 424 GLN A OE1   1 
ATOM   6539  N  NE2   . GLN A  1 424 ? 78.758  197.391 135.470 1.00 86.29  ? 424 GLN A NE2   1 
ATOM   6540  H  H     . GLN A  1 424 ? 81.765  201.120 135.438 1.00 86.29  ? 424 GLN A H     1 
ATOM   6541  H  HA    . GLN A  1 424 ? 79.821  202.151 136.796 1.00 86.29  ? 424 GLN A HA    1 
ATOM   6542  H  HB2   . GLN A  1 424 ? 81.248  199.800 137.424 1.00 86.29  ? 424 GLN A HB2   1 
ATOM   6543  H  HB3   . GLN A  1 424 ? 79.818  200.164 138.010 1.00 86.29  ? 424 GLN A HB3   1 
ATOM   6544  H  HG2   . GLN A  1 424 ? 78.943  200.003 135.829 1.00 86.29  ? 424 GLN A HG2   1 
ATOM   6545  H  HG3   . GLN A  1 424 ? 80.354  199.472 135.335 1.00 86.29  ? 424 GLN A HG3   1 
ATOM   6546  H  HE21  . GLN A  1 424 ? 78.647  197.740 134.691 1.00 86.29  ? 424 GLN A HE21  1 
ATOM   6547  H  HE22  . GLN A  1 424 ? 78.506  196.582 135.618 1.00 86.29  ? 424 GLN A HE22  1 
ATOM   6548  N  N     . TYR A  1 425 ? 82.595  202.504 138.273 1.00 84.56  ? 425 TYR A N     1 
ATOM   6549  C  CA    . TYR A  1 425 ? 83.270  203.071 139.432 1.00 84.56  ? 425 TYR A CA    1 
ATOM   6550  C  C     . TYR A  1 425 ? 83.566  204.556 139.269 1.00 84.56  ? 425 TYR A C     1 
ATOM   6551  O  O     . TYR A  1 425 ? 84.245  205.141 140.119 1.00 84.56  ? 425 TYR A O     1 
ATOM   6552  C  CB    . TYR A  1 425 ? 84.554  202.289 139.711 1.00 84.56  ? 425 TYR A CB    1 
ATOM   6553  C  CG    . TYR A  1 425 ? 84.294  200.813 139.904 1.00 84.56  ? 425 TYR A CG    1 
ATOM   6554  C  CD1   . TYR A  1 425 ? 83.835  200.323 141.118 1.00 84.56  ? 425 TYR A CD1   1 
ATOM   6555  C  CD2   . TYR A  1 425 ? 84.487  199.914 138.867 1.00 84.56  ? 425 TYR A CD2   1 
ATOM   6556  C  CE1   . TYR A  1 425 ? 83.585  198.975 141.297 1.00 84.56  ? 425 TYR A CE1   1 
ATOM   6557  C  CE2   . TYR A  1 425 ? 84.240  198.565 139.036 1.00 84.56  ? 425 TYR A CE2   1 
ATOM   6558  C  CZ    . TYR A  1 425 ? 83.790  198.101 140.252 1.00 84.56  ? 425 TYR A CZ    1 
ATOM   6559  O  OH    . TYR A  1 425 ? 83.543  196.758 140.422 1.00 84.56  ? 425 TYR A OH    1 
ATOM   6560  H  H     . TYR A  1 425 ? 83.131  202.268 137.645 1.00 84.56  ? 425 TYR A H     1 
ATOM   6561  H  HA    . TYR A  1 425 ? 82.696  202.972 140.207 1.00 84.56  ? 425 TYR A HA    1 
ATOM   6562  H  HB2   . TYR A  1 425 ? 85.158  202.394 138.960 1.00 84.56  ? 425 TYR A HB2   1 
ATOM   6563  H  HB3   . TYR A  1 425 ? 84.965  202.632 140.520 1.00 84.56  ? 425 TYR A HB3   1 
ATOM   6564  H  HD1   . TYR A  1 425 ? 83.695  200.911 141.825 1.00 84.56  ? 425 TYR A HD1   1 
ATOM   6565  H  HD2   . TYR A  1 425 ? 84.791  200.223 138.044 1.00 84.56  ? 425 TYR A HD2   1 
ATOM   6566  H  HE1   . TYR A  1 425 ? 83.281  198.660 142.117 1.00 84.56  ? 425 TYR A HE1   1 
ATOM   6567  H  HE2   . TYR A  1 425 ? 84.377  197.972 138.332 1.00 84.56  ? 425 TYR A HE2   1 
ATOM   6568  H  HH    . TYR A  1 425 ? 83.526  196.373 139.676 1.00 84.56  ? 425 TYR A HH    1 
ATOM   6569  N  N     . GLN A  1 426 ? 83.076  205.177 138.193 1.00 88.09  ? 426 GLN A N     1 
ATOM   6570  C  CA    . GLN A  1 426 ? 83.130  206.631 138.086 1.00 88.09  ? 426 GLN A CA    1 
ATOM   6571  C  C     . GLN A  1 426 ? 82.287  207.286 139.174 1.00 88.09  ? 426 GLN A C     1 
ATOM   6572  O  O     . GLN A  1 426 ? 82.663  208.330 139.719 1.00 88.09  ? 426 GLN A O     1 
ATOM   6573  C  CB    . GLN A  1 426 ? 82.648  207.070 136.702 1.00 88.09  ? 426 GLN A CB    1 
ATOM   6574  C  CG    . GLN A  1 426 ? 82.664  208.578 136.462 1.00 88.09  ? 426 GLN A CG    1 
ATOM   6575  C  CD    . GLN A  1 426 ? 84.036  209.099 136.086 1.00 88.09  ? 426 GLN A CD    1 
ATOM   6576  O  OE1   . GLN A  1 426 ? 84.602  209.947 136.777 1.00 88.09  ? 426 GLN A OE1   1 
ATOM   6577  N  NE2   . GLN A  1 426 ? 84.574  208.602 134.979 1.00 88.09  ? 426 GLN A NE2   1 
ATOM   6578  H  H     . GLN A  1 426 ? 82.716  204.783 137.519 1.00 88.09  ? 426 GLN A H     1 
ATOM   6579  H  HA    . GLN A  1 426 ? 84.047  206.926 138.196 1.00 88.09  ? 426 GLN A HA    1 
ATOM   6580  H  HB2   . GLN A  1 426 ? 83.217  206.659 136.032 1.00 88.09  ? 426 GLN A HB2   1 
ATOM   6581  H  HB3   . GLN A  1 426 ? 81.735  206.765 136.583 1.00 88.09  ? 426 GLN A HB3   1 
ATOM   6582  H  HG2   . GLN A  1 426 ? 82.058  208.784 135.734 1.00 88.09  ? 426 GLN A HG2   1 
ATOM   6583  H  HG3   . GLN A  1 426 ? 82.379  209.040 137.265 1.00 88.09  ? 426 GLN A HG3   1 
ATOM   6584  H  HE21  . GLN A  1 426 ? 84.147  208.012 134.521 1.00 88.09  ? 426 GLN A HE21  1 
ATOM   6585  H  HE22  . GLN A  1 426 ? 85.351  208.866 134.721 1.00 88.09  ? 426 GLN A HE22  1 
ATOM   6586  N  N     . ASP A  1 427 ? 81.144  206.688 139.497 1.00 93.66  ? 427 ASP A N     1 
ATOM   6587  C  CA    . ASP A  1 427 ? 80.227  207.270 140.462 1.00 93.66  ? 427 ASP A CA    1 
ATOM   6588  C  C     . ASP A  1 427 ? 80.827  207.249 141.865 1.00 93.66  ? 427 ASP A C     1 
ATOM   6589  O  O     . ASP A  1 427 ? 81.709  206.447 142.187 1.00 93.66  ? 427 ASP A O     1 
ATOM   6590  C  CB    . ASP A  1 427 ? 78.897  206.517 140.453 1.00 93.66  ? 427 ASP A CB    1 
ATOM   6591  C  CG    . ASP A  1 427 ? 78.227  206.533 139.094 1.00 93.66  ? 427 ASP A CG    1 
ATOM   6592  O  OD1   . ASP A  1 427 ? 78.383  207.535 138.365 1.00 93.66  ? 427 ASP A OD1   1 
ATOM   6593  O  OD2   . ASP A  1 427 ? 77.546  205.543 138.753 1.00 93.66  ? 427 ASP A OD2   1 
ATOM   6594  H  H     . ASP A  1 427 ? 80.879  205.939 139.167 1.00 93.66  ? 427 ASP A H     1 
ATOM   6595  H  HA    . ASP A  1 427 ? 80.054  208.194 140.220 1.00 93.66  ? 427 ASP A HA    1 
ATOM   6596  H  HB2   . ASP A  1 427 ? 79.057  205.592 140.699 1.00 93.66  ? 427 ASP A HB2   1 
ATOM   6597  H  HB3   . ASP A  1 427 ? 78.294  206.931 141.090 1.00 93.66  ? 427 ASP A HB3   1 
ATOM   6598  N  N     . ALA A  1 428 ? 80.330  208.151 142.707 1.00 92.66  ? 428 ALA A N     1 
ATOM   6599  C  CA    . ALA A  1 428 ? 80.791  208.266 144.080 1.00 92.66  ? 428 ALA A CA    1 
ATOM   6600  C  C     . ALA A  1 428 ? 80.033  207.286 144.976 1.00 92.66  ? 428 ALA A C     1 
ATOM   6601  O  O     . ALA A  1 428 ? 79.180  206.516 144.525 1.00 92.66  ? 428 ALA A O     1 
ATOM   6602  C  CB    . ALA A  1 428 ? 80.627  209.702 144.571 1.00 92.66  ? 428 ALA A CB    1 
ATOM   6603  H  H     . ALA A  1 428 ? 79.715  208.716 142.499 1.00 92.66  ? 428 ALA A H     1 
ATOM   6604  H  HA    . ALA A  1 428 ? 81.734  208.041 144.118 1.00 92.66  ? 428 ALA A HA    1 
ATOM   6605  H  HB1   . ALA A  1 428 ? 81.163  210.289 144.015 1.00 92.66  ? 428 ALA A HB1   1 
ATOM   6606  H  HB2   . ALA A  1 428 ? 80.922  209.759 145.493 1.00 92.66  ? 428 ALA A HB2   1 
ATOM   6607  H  HB3   . ALA A  1 428 ? 79.693  209.950 144.505 1.00 92.66  ? 428 ALA A HB3   1 
ATOM   6608  N  N     . THR A  1 429 ? 80.349  207.316 146.268 1.00 93.28  ? 429 THR A N     1 
ATOM   6609  C  CA    . THR A  1 429 ? 79.702  206.423 147.218 1.00 93.28  ? 429 THR A CA    1 
ATOM   6610  C  C     . THR A  1 429 ? 78.234  206.795 147.390 1.00 93.28  ? 429 THR A C     1 
ATOM   6611  O  O     . THR A  1 429 ? 77.880  207.974 147.476 1.00 93.28  ? 429 THR A O     1 
ATOM   6612  C  CB    . THR A  1 429 ? 80.412  206.478 148.572 1.00 93.28  ? 429 THR A CB    1 
ATOM   6613  O  OG1   . THR A  1 429 ? 80.396  207.821 149.070 1.00 93.28  ? 429 THR A OG1   1 
ATOM   6614  C  CG2   . THR A  1 429 ? 81.851  206.007 148.442 1.00 93.28  ? 429 THR A CG2   1 
ATOM   6615  H  H     . THR A  1 429 ? 80.933  207.843 146.617 1.00 93.28  ? 429 THR A H     1 
ATOM   6616  H  HA    . THR A  1 429 ? 79.747  205.513 146.886 1.00 93.28  ? 429 THR A HA    1 
ATOM   6617  H  HB    . THR A  1 429 ? 79.954  205.896 149.199 1.00 93.28  ? 429 THR A HB    1 
ATOM   6618  H  HG1   . THR A  1 429 ? 79.605  208.084 149.166 1.00 93.28  ? 429 THR A HG1   1 
ATOM   6619  H  HG21  . THR A  1 429 ? 82.281  206.007 149.311 1.00 93.28  ? 429 THR A HG21  1 
ATOM   6620  H  HG22  . THR A  1 429 ? 82.335  206.605 147.853 1.00 93.28  ? 429 THR A HG22  1 
ATOM   6621  H  HG23  . THR A  1 429 ? 81.879  205.108 148.077 1.00 93.28  ? 429 THR A HG23  1 
ATOM   6622  N  N     . ALA A  1 430 ? 77.381  205.777 147.443 1.00 94.13  ? 430 ALA A N     1 
ATOM   6623  C  CA    . ALA A  1 430 ? 75.948  205.977 147.636 1.00 94.13  ? 430 ALA A CA    1 
ATOM   6624  C  C     . ALA A  1 430 ? 75.383  206.940 146.598 1.00 94.13  ? 430 ALA A C     1 
ATOM   6625  O  O     . ALA A  1 430 ? 74.285  207.472 146.763 1.00 94.13  ? 430 ALA A O     1 
ATOM   6626  C  CB    . ALA A  1 430 ? 75.672  206.490 149.041 1.00 94.13  ? 430 ALA A CB    1 
ATOM   6627  H  H     . ALA A  1 430 ? 77.609  204.952 147.368 1.00 94.13  ? 430 ALA A H     1 
ATOM   6628  H  HA    . ALA A  1 430 ? 75.494  205.125 147.534 1.00 94.13  ? 430 ALA A HA    1 
ATOM   6629  H  HB1   . ALA A  1 430 ? 74.716  206.607 149.152 1.00 94.13  ? 430 ALA A HB1   1 
ATOM   6630  H  HB2   . ALA A  1 430 ? 76.126  207.339 149.163 1.00 94.13  ? 430 ALA A HB2   1 
ATOM   6631  H  HB3   . ALA A  1 430 ? 76.003  205.843 149.684 1.00 94.13  ? 430 ALA A HB3   1 
ATOM   6632  N  N     . MET B  1 1   ? 143.404 140.648 137.822 1.00 84.58  ? 1   MET B N     1 
ATOM   6633  C  CA    . MET B  1 1   ? 142.102 140.828 138.526 1.00 84.58  ? 1   MET B CA    1 
ATOM   6634  C  C     . MET B  1 1   ? 141.037 141.369 137.572 1.00 84.58  ? 1   MET B C     1 
ATOM   6635  O  O     . MET B  1 1   ? 141.146 142.490 137.077 1.00 84.58  ? 1   MET B O     1 
ATOM   6636  C  CB    . MET B  1 1   ? 142.276 141.765 139.731 1.00 84.58  ? 1   MET B CB    1 
ATOM   6637  C  CG    . MET B  1 1   ? 140.971 142.156 140.414 1.00 84.58  ? 1   MET B CG    1 
ATOM   6638  S  SD    . MET B  1 1   ? 140.147 143.570 139.655 1.00 84.58  ? 1   MET B SD    1 
ATOM   6639  C  CE    . MET B  1 1   ? 141.328 144.873 140.011 1.00 84.58  ? 1   MET B CE    1 
ATOM   6640  H  H1    . MET B  1 1   ? 143.418 139.854 137.422 1.00 84.58  ? 1   MET B H1    1 
ATOM   6641  H  H2    . MET B  1 1   ? 144.069 140.694 138.412 1.00 84.58  ? 1   MET B H2    1 
ATOM   6642  H  H3    . MET B  1 1   ? 143.503 141.290 137.213 1.00 84.58  ? 1   MET B H3    1 
ATOM   6643  H  HA    . MET B  1 1   ? 141.810 139.965 138.860 1.00 84.58  ? 1   MET B HA    1 
ATOM   6644  H  HB2   . MET B  1 1   ? 142.829 141.319 140.392 1.00 84.58  ? 1   MET B HB2   1 
ATOM   6645  H  HB3   . MET B  1 1   ? 142.711 142.578 139.431 1.00 84.58  ? 1   MET B HB3   1 
ATOM   6646  H  HG2   . MET B  1 1   ? 140.360 141.403 140.378 1.00 84.58  ? 1   MET B HG2   1 
ATOM   6647  H  HG3   . MET B  1 1   ? 141.159 142.383 141.338 1.00 84.58  ? 1   MET B HG3   1 
ATOM   6648  H  HE1   . MET B  1 1   ? 140.899 145.735 139.883 1.00 84.58  ? 1   MET B HE1   1 
ATOM   6649  H  HE2   . MET B  1 1   ? 141.627 144.786 140.930 1.00 84.58  ? 1   MET B HE2   1 
ATOM   6650  H  HE3   . MET B  1 1   ? 142.085 144.787 139.410 1.00 84.58  ? 1   MET B HE3   1 
ATOM   6651  N  N     . ARG B  1 2   ? 140.010 140.558 137.318 1.00 84.01  ? 2   ARG B N     1 
ATOM   6652  C  CA    . ARG B  1 2   ? 138.876 140.949 136.480 1.00 84.01  ? 2   ARG B CA    1 
ATOM   6653  C  C     . ARG B  1 2   ? 139.346 141.497 135.134 1.00 84.01  ? 2   ARG B C     1 
ATOM   6654  O  O     . ARG B  1 2   ? 139.001 142.610 134.729 1.00 84.01  ? 2   ARG B O     1 
ATOM   6655  C  CB    . ARG B  1 2   ? 137.991 141.967 137.202 1.00 84.01  ? 2   ARG B CB    1 
ATOM   6656  C  CG    . ARG B  1 2   ? 137.237 141.404 138.395 1.00 84.01  ? 2   ARG B CG    1 
ATOM   6657  C  CD    . ARG B  1 2   ? 136.467 142.491 139.129 1.00 84.01  ? 2   ARG B CD    1 
ATOM   6658  N  NE    . ARG B  1 2   ? 137.355 143.531 139.633 1.00 84.01  ? 2   ARG B NE    1 
ATOM   6659  C  CZ    . ARG B  1 2   ? 136.970 144.548 140.393 1.00 84.01  ? 2   ARG B CZ    1 
ATOM   6660  N  NH1   . ARG B  1 2   ? 135.697 144.741 140.700 1.00 84.01  ? 2   ARG B NH1   1 
ATOM   6661  N  NH2   . ARG B  1 2   ? 137.883 145.406 140.839 1.00 84.01  ? 2   ARG B NH2   1 
ATOM   6662  H  H     . ARG B  1 2   ? 139.945 139.759 137.628 1.00 84.01  ? 2   ARG B H     1 
ATOM   6663  H  HA    . ARG B  1 2   ? 138.336 140.163 136.304 1.00 84.01  ? 2   ARG B HA    1 
ATOM   6664  H  HB2   . ARG B  1 2   ? 138.551 142.692 137.518 1.00 84.01  ? 2   ARG B HB2   1 
ATOM   6665  H  HB3   . ARG B  1 2   ? 137.335 142.309 136.575 1.00 84.01  ? 2   ARG B HB3   1 
ATOM   6666  H  HG2   . ARG B  1 2   ? 136.603 140.736 138.087 1.00 84.01  ? 2   ARG B HG2   1 
ATOM   6667  H  HG3   . ARG B  1 2   ? 137.868 141.008 139.017 1.00 84.01  ? 2   ARG B HG3   1 
ATOM   6668  H  HD2   . ARG B  1 2   ? 135.842 142.906 138.514 1.00 84.01  ? 2   ARG B HD2   1 
ATOM   6669  H  HD3   . ARG B  1 2   ? 135.992 142.100 139.878 1.00 84.01  ? 2   ARG B HD3   1 
ATOM   6670  H  HE    . ARG B  1 2   ? 138.198 143.431 139.501 1.00 84.01  ? 2   ARG B HE    1 
ATOM   6671  H  HH11  . ARG B  1 2   ? 135.471 145.413 141.187 1.00 84.01  ? 2   ARG B HH11  1 
ATOM   6672  H  HH12  . ARG B  1 2   ? 135.096 144.195 140.417 1.00 84.01  ? 2   ARG B HH12  1 
ATOM   6673  H  HH21  . ARG B  1 2   ? 138.712 145.290 140.643 1.00 84.01  ? 2   ARG B HH21  1 
ATOM   6674  H  HH22  . ARG B  1 2   ? 137.646 146.075 141.325 1.00 84.01  ? 2   ARG B HH22  1 
ATOM   6675  N  N     . GLU B  1 3   ? 140.146 140.699 134.434 1.00 82.59  ? 3   GLU B N     1 
ATOM   6676  C  CA    . GLU B  1 3   ? 140.638 141.101 133.125 1.00 82.59  ? 3   GLU B CA    1 
ATOM   6677  C  C     . GLU B  1 3   ? 139.518 141.050 132.092 1.00 82.59  ? 3   GLU B C     1 
ATOM   6678  O  O     . GLU B  1 3   ? 138.642 140.182 132.142 1.00 82.59  ? 3   GLU B O     1 
ATOM   6679  C  CB    . GLU B  1 3   ? 141.793 140.200 132.690 1.00 82.59  ? 3   GLU B CB    1 
ATOM   6680  C  CG    . GLU B  1 3   ? 143.103 140.477 133.412 1.00 82.59  ? 3   GLU B CG    1 
ATOM   6681  C  CD    . GLU B  1 3   ? 143.050 140.137 134.884 1.00 82.59  ? 3   GLU B CD    1 
ATOM   6682  O  OE1   . GLU B  1 3   ? 142.070 139.493 135.312 1.00 82.59  ? 3   GLU B OE1   1 
ATOM   6683  O  OE2   . GLU B  1 3   ? 143.986 140.519 135.617 1.00 82.59  ? 3   GLU B OE2   1 
ATOM   6684  H  H     . GLU B  1 3   ? 140.415 139.925 134.694 1.00 82.59  ? 3   GLU B H     1 
ATOM   6685  H  HA    . GLU B  1 3   ? 140.966 142.012 133.173 1.00 82.59  ? 3   GLU B HA    1 
ATOM   6686  H  HB2   . GLU B  1 3   ? 141.549 139.278 132.865 1.00 82.59  ? 3   GLU B HB2   1 
ATOM   6687  H  HB3   . GLU B  1 3   ? 141.944 140.324 131.741 1.00 82.59  ? 3   GLU B HB3   1 
ATOM   6688  H  HG2   . GLU B  1 3   ? 143.810 139.953 133.004 1.00 82.59  ? 3   GLU B HG2   1 
ATOM   6689  H  HG3   . GLU B  1 3   ? 143.306 141.422 133.341 1.00 82.59  ? 3   GLU B HG3   1 
ATOM   6690  N  N     . ILE B  1 4   ? 139.551 141.993 131.152 1.00 80.75  ? 4   ILE B N     1 
ATOM   6691  C  CA    . ILE B  1 4   ? 138.599 142.059 130.049 1.00 80.75  ? 4   ILE B CA    1 
ATOM   6692  C  C     . ILE B  1 4   ? 139.340 141.748 128.757 1.00 80.75  ? 4   ILE B C     1 
ATOM   6693  O  O     . ILE B  1 4   ? 140.398 142.328 128.486 1.00 80.75  ? 4   ILE B O     1 
ATOM   6694  C  CB    . ILE B  1 4   ? 137.912 143.434 129.967 1.00 80.75  ? 4   ILE B CB    1 
ATOM   6695  C  CG1   . ILE B  1 4   ? 136.934 143.607 131.132 1.00 80.75  ? 4   ILE B CG1   1 
ATOM   6696  C  CG2   . ILE B  1 4   ? 137.199 143.590 128.622 1.00 80.75  ? 4   ILE B CG2   1 
ATOM   6697  C  CD1   . ILE B  1 4   ? 136.296 144.982 131.204 1.00 80.75  ? 4   ILE B CD1   1 
ATOM   6698  H  H     . ILE B  1 4   ? 140.136 142.624 131.133 1.00 80.75  ? 4   ILE B H     1 
ATOM   6699  H  HA    . ILE B  1 4   ? 137.912 141.385 130.172 1.00 80.75  ? 4   ILE B HA    1 
ATOM   6700  H  HB    . ILE B  1 4   ? 138.593 144.121 130.034 1.00 80.75  ? 4   ILE B HB    1 
ATOM   6701  H  HG12  . ILE B  1 4   ? 136.223 142.953 131.043 1.00 80.75  ? 4   ILE B HG12  1 
ATOM   6702  H  HG13  . ILE B  1 4   ? 137.413 143.460 131.963 1.00 80.75  ? 4   ILE B HG13  1 
ATOM   6703  H  HG21  . ILE B  1 4   ? 136.567 144.323 128.672 1.00 80.75  ? 4   ILE B HG21  1 
ATOM   6704  H  HG22  . ILE B  1 4   ? 137.855 143.777 127.933 1.00 80.75  ? 4   ILE B HG22  1 
ATOM   6705  H  HG23  . ILE B  1 4   ? 136.728 142.766 128.417 1.00 80.75  ? 4   ILE B HG23  1 
ATOM   6706  H  HD11  . ILE B  1 4   ? 135.617 145.054 130.515 1.00 80.75  ? 4   ILE B HD11  1 
ATOM   6707  H  HD12  . ILE B  1 4   ? 136.980 145.656 131.068 1.00 80.75  ? 4   ILE B HD12  1 
ATOM   6708  H  HD13  . ILE B  1 4   ? 135.889 145.093 132.075 1.00 80.75  ? 4   ILE B HD13  1 
ATOM   6709  N  N     . VAL B  1 5   ? 138.785 140.835 127.966 1.00 79.29  ? 5   VAL B N     1 
ATOM   6710  C  CA    . VAL B  1 5   ? 139.284 140.527 126.630 1.00 79.29  ? 5   VAL B CA    1 
ATOM   6711  C  C     . VAL B  1 5   ? 138.269 141.073 125.637 1.00 79.29  ? 5   VAL B C     1 
ATOM   6712  O  O     . VAL B  1 5   ? 137.083 140.724 125.694 1.00 79.29  ? 5   VAL B O     1 
ATOM   6713  C  CB    . VAL B  1 5   ? 139.511 139.018 126.436 1.00 79.29  ? 5   VAL B CB    1 
ATOM   6714  C  CG1   . VAL B  1 5   ? 138.254 138.226 126.773 1.00 79.29  ? 5   VAL B CG1   1 
ATOM   6715  C  CG2   . VAL B  1 5   ? 139.966 138.723 125.011 1.00 79.29  ? 5   VAL B CG2   1 
ATOM   6716  H  H     . VAL B  1 5   ? 138.096 140.371 128.189 1.00 79.29  ? 5   VAL B H     1 
ATOM   6717  H  HA    . VAL B  1 5   ? 140.128 140.982 126.487 1.00 79.29  ? 5   VAL B HA    1 
ATOM   6718  H  HB    . VAL B  1 5   ? 140.215 138.729 127.038 1.00 79.29  ? 5   VAL B HB    1 
ATOM   6719  H  HG11  . VAL B  1 5   ? 138.440 137.283 126.648 1.00 79.29  ? 5   VAL B HG11  1 
ATOM   6720  H  HG12  . VAL B  1 5   ? 137.535 138.497 126.184 1.00 79.29  ? 5   VAL B HG12  1 
ATOM   6721  H  HG13  . VAL B  1 5   ? 138.009 138.389 127.697 1.00 79.29  ? 5   VAL B HG13  1 
ATOM   6722  H  HG21  . VAL B  1 5   ? 140.214 139.551 124.573 1.00 79.29  ? 5   VAL B HG21  1 
ATOM   6723  H  HG22  . VAL B  1 5   ? 140.729 138.125 125.042 1.00 79.29  ? 5   VAL B HG22  1 
ATOM   6724  H  HG23  . VAL B  1 5   ? 139.237 138.301 124.529 1.00 79.29  ? 5   VAL B HG23  1 
ATOM   6725  N  N     . HIS B  1 6   ? 138.727 141.938 124.736 1.00 78.72  ? 6   HIS B N     1 
ATOM   6726  C  CA    . HIS B  1 6   ? 137.835 142.645 123.829 1.00 78.72  ? 6   HIS B CA    1 
ATOM   6727  C  C     . HIS B  1 6   ? 137.742 141.912 122.497 1.00 78.72  ? 6   HIS B C     1 
ATOM   6728  O  O     . HIS B  1 6   ? 138.761 141.510 121.927 1.00 78.72  ? 6   HIS B O     1 
ATOM   6729  C  CB    . HIS B  1 6   ? 138.313 144.081 123.604 1.00 78.72  ? 6   HIS B CB    1 
ATOM   6730  C  CG    . HIS B  1 6   ? 137.477 144.840 122.624 1.00 78.72  ? 6   HIS B CG    1 
ATOM   6731  N  ND1   . HIS B  1 6   ? 137.978 145.333 121.439 1.00 78.72  ? 6   HIS B ND1   1 
ATOM   6732  C  CD2   . HIS B  1 6   ? 136.167 145.181 122.649 1.00 78.72  ? 6   HIS B CD2   1 
ATOM   6733  C  CE1   . HIS B  1 6   ? 137.007 145.924 120.766 1.00 78.72  ? 6   HIS B CE1   1 
ATOM   6734  N  NE2   . HIS B  1 6   ? 135.902 145.861 121.486 1.00 78.72  ? 6   HIS B NE2   1 
ATOM   6735  H  H     . HIS B  1 6   ? 139.558 142.133 124.631 1.00 78.72  ? 6   HIS B H     1 
ATOM   6736  H  HA    . HIS B  1 6   ? 136.946 142.681 124.215 1.00 78.72  ? 6   HIS B HA    1 
ATOM   6737  H  HB2   . HIS B  1 6   ? 138.285 144.556 124.448 1.00 78.72  ? 6   HIS B HB2   1 
ATOM   6738  H  HB3   . HIS B  1 6   ? 139.220 144.061 123.265 1.00 78.72  ? 6   HIS B HB3   1 
ATOM   6739  H  HD1   . HIS B  1 6   ? 138.788 145.243 121.167 1.00 78.72  ? 6   HIS B HD1   1 
ATOM   6740  H  HD2   . HIS B  1 6   ? 135.560 144.989 123.326 1.00 78.72  ? 6   HIS B HD2   1 
ATOM   6741  H  HE1   . HIS B  1 6   ? 137.095 146.344 119.941 1.00 78.72  ? 6   HIS B HE1   1 
ATOM   6742  N  N     . LEU B  1 7   ? 136.516 141.743 122.009 1.00 78.64  ? 7   LEU B N     1 
ATOM   6743  C  CA    . LEU B  1 7   ? 136.251 141.149 120.708 1.00 78.64  ? 7   LEU B CA    1 
ATOM   6744  C  C     . LEU B  1 7   ? 135.611 142.194 119.804 1.00 78.64  ? 7   LEU B C     1 
ATOM   6745  O  O     . LEU B  1 7   ? 134.671 142.884 120.208 1.00 78.64  ? 7   LEU B O     1 
ATOM   6746  C  CB    . LEU B  1 7   ? 135.328 139.932 120.830 1.00 78.64  ? 7   LEU B CB    1 
ATOM   6747  C  CG    . LEU B  1 7   ? 135.734 138.825 121.806 1.00 78.64  ? 7   LEU B CG    1 
ATOM   6748  C  CD1   . LEU B  1 7   ? 134.516 138.011 122.217 1.00 78.64  ? 7   LEU B CD1   1 
ATOM   6749  C  CD2   . LEU B  1 7   ? 136.788 137.921 121.194 1.00 78.64  ? 7   LEU B CD2   1 
ATOM   6750  H  H     . LEU B  1 7   ? 135.799 141.974 122.426 1.00 78.64  ? 7   LEU B H     1 
ATOM   6751  H  HA    . LEU B  1 7   ? 137.085 140.864 120.304 1.00 78.64  ? 7   LEU B HA    1 
ATOM   6752  H  HB2   . LEU B  1 7   ? 134.448 140.240 121.096 1.00 78.64  ? 7   LEU B HB2   1 
ATOM   6753  H  HB3   . LEU B  1 7   ? 135.273 139.518 119.955 1.00 78.64  ? 7   LEU B HB3   1 
ATOM   6754  H  HG    . LEU B  1 7   ? 136.111 139.227 122.604 1.00 78.64  ? 7   LEU B HG    1 
ATOM   6755  H  HD11  . LEU B  1 7   ? 134.810 137.229 122.710 1.00 78.64  ? 7   LEU B HD11  1 
ATOM   6756  H  HD12  . LEU B  1 7   ? 133.944 138.560 122.777 1.00 78.64  ? 7   LEU B HD12  1 
ATOM   6757  H  HD13  . LEU B  1 7   ? 134.035 137.738 121.420 1.00 78.64  ? 7   LEU B HD13  1 
ATOM   6758  H  HD21  . LEU B  1 7   ? 136.973 137.193 121.807 1.00 78.64  ? 7   LEU B HD21  1 
ATOM   6759  H  HD22  . LEU B  1 7   ? 137.593 138.437 121.042 1.00 78.64  ? 7   LEU B HD22  1 
ATOM   6760  H  HD23  . LEU B  1 7   ? 136.454 137.569 120.354 1.00 78.64  ? 7   LEU B HD23  1 
ATOM   6761  N  N     . GLN B  1 8   ? 136.132 142.320 118.586 1.00 77.92  ? 8   GLN B N     1 
ATOM   6762  C  CA    . GLN B  1 8   ? 135.575 143.239 117.602 1.00 77.92  ? 8   GLN B CA    1 
ATOM   6763  C  C     . GLN B  1 8   ? 135.409 142.502 116.283 1.00 77.92  ? 8   GLN B C     1 
ATOM   6764  O  O     . GLN B  1 8   ? 136.350 141.864 115.802 1.00 77.92  ? 8   GLN B O     1 
ATOM   6765  C  CB    . GLN B  1 8   ? 136.468 144.470 117.418 1.00 77.92  ? 8   GLN B CB    1 
ATOM   6766  C  CG    . GLN B  1 8   ? 137.855 144.155 116.917 1.00 77.92  ? 8   GLN B CG    1 
ATOM   6767  C  CD    . GLN B  1 8   ? 138.764 145.366 116.918 1.00 77.92  ? 8   GLN B CD    1 
ATOM   6768  O  OE1   . GLN B  1 8   ? 139.305 145.755 115.883 1.00 77.92  ? 8   GLN B OE1   1 
ATOM   6769  N  NE2   . GLN B  1 8   ? 139.042 145.887 118.106 1.00 77.92  ? 8   GLN B NE2   1 
ATOM   6770  H  H     . GLN B  1 8   ? 136.816 141.879 118.306 1.00 77.92  ? 8   GLN B H     1 
ATOM   6771  H  HA    . GLN B  1 8   ? 134.700 143.540 117.893 1.00 77.92  ? 8   GLN B HA    1 
ATOM   6772  H  HB2   . GLN B  1 8   ? 136.052 145.064 116.775 1.00 77.92  ? 8   GLN B HB2   1 
ATOM   6773  H  HB3   . GLN B  1 8   ? 136.559 144.922 118.268 1.00 77.92  ? 8   GLN B HB3   1 
ATOM   6774  H  HG2   . GLN B  1 8   ? 138.250 143.490 117.502 1.00 77.92  ? 8   GLN B HG2   1 
ATOM   6775  H  HG3   . GLN B  1 8   ? 137.803 143.809 116.012 1.00 77.92  ? 8   GLN B HG3   1 
ATOM   6776  H  HE21  . GLN B  1 8   ? 138.664 145.573 118.808 1.00 77.92  ? 8   GLN B HE21  1 
ATOM   6777  H  HE22  . GLN B  1 8   ? 139.562 146.570 118.167 1.00 77.92  ? 8   GLN B HE22  1 
ATOM   6778  N  N     . ALA B  1 9   ? 134.212 142.588 115.709 1.00 77.24  ? 9   ALA B N     1 
ATOM   6779  C  CA    . ALA B  1 9   ? 133.889 141.924 114.456 1.00 77.24  ? 9   ALA B CA    1 
ATOM   6780  C  C     . ALA B  1 9   ? 133.172 142.898 113.535 1.00 77.24  ? 9   ALA B C     1 
ATOM   6781  O  O     . ALA B  1 9   ? 132.411 143.755 113.995 1.00 77.24  ? 9   ALA B O     1 
ATOM   6782  C  CB    . ALA B  1 9   ? 133.017 140.685 114.690 1.00 77.24  ? 9   ALA B CB    1 
ATOM   6783  H  H     . ALA B  1 9   ? 133.557 143.036 116.040 1.00 77.24  ? 9   ALA B H     1 
ATOM   6784  H  HA    . ALA B  1 9   ? 134.709 141.644 114.021 1.00 77.24  ? 9   ALA B HA    1 
ATOM   6785  H  HB1   . ALA B  1 9   ? 133.491 140.075 115.275 1.00 77.24  ? 9   ALA B HB1   1 
ATOM   6786  H  HB2   . ALA B  1 9   ? 132.182 140.957 115.104 1.00 77.24  ? 9   ALA B HB2   1 
ATOM   6787  H  HB3   . ALA B  1 9   ? 132.840 140.259 113.838 1.00 77.24  ? 9   ALA B HB3   1 
ATOM   6788  N  N     . GLY B  1 10  ? 133.422 142.766 112.236 1.00 79.57  ? 10  GLY B N     1 
ATOM   6789  C  CA    . GLY B  1 10  ? 132.780 143.604 111.249 1.00 79.57  ? 10  GLY B CA    1 
ATOM   6790  C  C     . GLY B  1 10  ? 133.464 144.949 111.091 1.00 79.57  ? 10  GLY B C     1 
ATOM   6791  O  O     . GLY B  1 10  ? 134.278 145.377 111.911 1.00 79.57  ? 10  GLY B O     1 
ATOM   6792  H  H     . GLY B  1 10  ? 133.966 142.189 111.904 1.00 79.57  ? 10  GLY B H     1 
ATOM   6793  H  HA2   . GLY B  1 10  ? 132.773 143.155 110.387 1.00 79.57  ? 10  GLY B HA2   1 
ATOM   6794  H  HA3   . GLY B  1 10  ? 131.872 143.768 111.533 1.00 79.57  ? 10  GLY B HA3   1 
ATOM   6795  N  N     . GLN B  1 11  ? 133.112 145.638 110.002 1.00 80.39  ? 11  GLN B N     1 
ATOM   6796  C  CA    . GLN B  1 11  ? 133.728 146.934 109.735 1.00 80.39  ? 11  GLN B CA    1 
ATOM   6797  C  C     . GLN B  1 11  ? 133.370 147.943 110.818 1.00 80.39  ? 11  GLN B C     1 
ATOM   6798  O  O     . GLN B  1 11  ? 134.229 148.705 111.278 1.00 80.39  ? 11  GLN B O     1 
ATOM   6799  C  CB    . GLN B  1 11  ? 133.303 147.448 108.360 1.00 80.39  ? 11  GLN B CB    1 
ATOM   6800  C  CG    . GLN B  1 11  ? 133.992 148.739 107.955 1.00 80.39  ? 11  GLN B CG    1 
ATOM   6801  C  CD    . GLN B  1 11  ? 133.856 149.040 106.477 1.00 80.39  ? 11  GLN B CD    1 
ATOM   6802  O  OE1   . GLN B  1 11  ? 132.827 148.757 105.864 1.00 80.39  ? 11  GLN B OE1   1 
ATOM   6803  N  NE2   . GLN B  1 11  ? 134.903 149.613 105.895 1.00 80.39  ? 11  GLN B NE2   1 
ATOM   6804  H  H     . GLN B  1 11  ? 132.535 145.383 109.418 1.00 80.39  ? 11  GLN B H     1 
ATOM   6805  H  HA    . GLN B  1 11  ? 134.692 146.830 109.732 1.00 80.39  ? 11  GLN B HA    1 
ATOM   6806  H  HB2   . GLN B  1 11  ? 133.513 146.775 107.695 1.00 80.39  ? 11  GLN B HB2   1 
ATOM   6807  H  HB3   . GLN B  1 11  ? 132.347 147.613 108.371 1.00 80.39  ? 11  GLN B HB3   1 
ATOM   6808  H  HG2   . GLN B  1 11  ? 133.596 149.476 108.447 1.00 80.39  ? 11  GLN B HG2   1 
ATOM   6809  H  HG3   . GLN B  1 11  ? 134.937 148.672 108.162 1.00 80.39  ? 11  GLN B HG3   1 
ATOM   6810  H  HE21  . GLN B  1 11  ? 134.884 149.805 105.057 1.00 80.39  ? 11  GLN B HE21  1 
ATOM   6811  H  HE22  . GLN B  1 11  ? 135.603 149.792 106.359 1.00 80.39  ? 11  GLN B HE22  1 
ATOM   6812  N  N     . CYS B  1 12  ? 132.104 147.964 111.237 1.00 80.36  ? 12  CYS B N     1 
ATOM   6813  C  CA    . CYS B  1 12  ? 131.693 148.871 112.301 1.00 80.36  ? 12  CYS B CA    1 
ATOM   6814  C  C     . CYS B  1 12  ? 132.383 148.532 113.616 1.00 80.36  ? 12  CYS B C     1 
ATOM   6815  O  O     . CYS B  1 12  ? 132.812 149.432 114.348 1.00 80.36  ? 12  CYS B O     1 
ATOM   6816  C  CB    . CYS B  1 12  ? 130.176 148.821 112.464 1.00 80.36  ? 12  CYS B CB    1 
ATOM   6817  S  SG    . CYS B  1 12  ? 129.541 149.834 113.811 1.00 80.36  ? 12  CYS B SG    1 
ATOM   6818  H  H     . CYS B  1 12  ? 131.474 147.471 110.924 1.00 80.36  ? 12  CYS B H     1 
ATOM   6819  H  HA    . CYS B  1 12  ? 131.939 149.777 112.059 1.00 80.36  ? 12  CYS B HA    1 
ATOM   6820  H  HB2   . CYS B  1 12  ? 129.760 149.119 111.641 1.00 80.36  ? 12  CYS B HB2   1 
ATOM   6821  H  HB3   . CYS B  1 12  ? 129.920 147.903 112.639 1.00 80.36  ? 12  CYS B HB3   1 
ATOM   6822  H  HG    . CYS B  1 12  ? 128.380 150.041 113.597 1.00 80.36  ? 12  CYS B HG    1 
ATOM   6823  N  N     . GLY B  1 13  ? 132.492 147.243 113.936 1.00 78.94  ? 13  GLY B N     1 
ATOM   6824  C  CA    . GLY B  1 13  ? 133.136 146.854 115.180 1.00 78.94  ? 13  GLY B CA    1 
ATOM   6825  C  C     . GLY B  1 13  ? 134.602 147.244 115.229 1.00 78.94  ? 13  GLY B C     1 
ATOM   6826  O  O     . GLY B  1 13  ? 135.084 147.772 116.234 1.00 78.94  ? 13  GLY B O     1 
ATOM   6827  H  H     . GLY B  1 13  ? 132.198 146.587 113.461 1.00 78.94  ? 13  GLY B H     1 
ATOM   6828  H  HA2   . GLY B  1 13  ? 132.682 147.279 115.924 1.00 78.94  ? 13  GLY B HA2   1 
ATOM   6829  H  HA3   . GLY B  1 13  ? 133.065 145.893 115.284 1.00 78.94  ? 13  GLY B HA3   1 
ATOM   6830  N  N     . ASN B  1 14  ? 135.333 146.985 114.143 1.00 79.35  ? 14  ASN B N     1 
ATOM   6831  C  CA    . ASN B  1 14  ? 136.753 147.325 114.111 1.00 79.35  ? 14  ASN B CA    1 
ATOM   6832  C  C     . ASN B  1 14  ? 136.964 148.831 114.225 1.00 79.35  ? 14  ASN B C     1 
ATOM   6833  O  O     . ASN B  1 14  ? 137.817 149.295 114.990 1.00 79.35  ? 14  ASN B O     1 
ATOM   6834  C  CB    . ASN B  1 14  ? 137.381 146.794 112.824 1.00 79.35  ? 14  ASN B CB    1 
ATOM   6835  C  CG    . ASN B  1 14  ? 137.455 145.279 112.793 1.00 79.35  ? 14  ASN B CG    1 
ATOM   6836  O  OD1   . ASN B  1 14  ? 138.391 144.682 113.324 1.00 79.35  ? 14  ASN B OD1   1 
ATOM   6837  N  ND2   . ASN B  1 14  ? 136.467 144.650 112.164 1.00 79.35  ? 14  ASN B ND2   1 
ATOM   6838  H  H     . ASN B  1 14  ? 135.034 146.617 113.425 1.00 79.35  ? 14  ASN B H     1 
ATOM   6839  H  HA    . ASN B  1 14  ? 137.201 146.893 114.852 1.00 79.35  ? 14  ASN B HA    1 
ATOM   6840  H  HB2   . ASN B  1 14  ? 136.833 147.080 112.078 1.00 79.35  ? 14  ASN B HB2   1 
ATOM   6841  H  HB3   . ASN B  1 14  ? 138.282 147.143 112.737 1.00 79.35  ? 14  ASN B HB3   1 
ATOM   6842  H  HD21  . ASN B  1 14  ? 135.835 145.105 111.805 1.00 79.35  ? 14  ASN B HD21  1 
ATOM   6843  H  HD22  . ASN B  1 14  ? 136.452 143.792 112.111 1.00 79.35  ? 14  ASN B HD22  1 
ATOM   6844  N  N     . GLN B  1 15  ? 136.188 149.606 113.471 1.00 79.06  ? 15  GLN B N     1 
ATOM   6845  C  CA    . GLN B  1 15  ? 136.282 151.062 113.508 1.00 79.06  ? 15  GLN B CA    1 
ATOM   6846  C  C     . GLN B  1 15  ? 135.898 151.612 114.876 1.00 79.06  ? 15  GLN B C     1 
ATOM   6847  O  O     . GLN B  1 15  ? 136.574 152.506 115.399 1.00 79.06  ? 15  GLN B O     1 
ATOM   6848  C  CB    . GLN B  1 15  ? 135.428 151.679 112.402 1.00 79.06  ? 15  GLN B CB    1 
ATOM   6849  C  CG    . GLN B  1 15  ? 136.212 151.906 111.121 1.00 79.06  ? 15  GLN B CG    1 
ATOM   6850  C  CD    . GLN B  1 15  ? 135.549 152.901 110.191 1.00 79.06  ? 15  GLN B CD    1 
ATOM   6851  O  OE1   . GLN B  1 15  ? 134.351 152.816 109.923 1.00 79.06  ? 15  GLN B OE1   1 
ATOM   6852  N  NE2   . GLN B  1 15  ? 136.327 153.856 109.695 1.00 79.06  ? 15  GLN B NE2   1 
ATOM   6853  H  H     . GLN B  1 15  ? 135.591 149.311 112.927 1.00 79.06  ? 15  GLN B H     1 
ATOM   6854  H  HA    . GLN B  1 15  ? 137.201 151.319 113.347 1.00 79.06  ? 15  GLN B HA    1 
ATOM   6855  H  HB2   . GLN B  1 15  ? 134.690 151.084 112.201 1.00 79.06  ? 15  GLN B HB2   1 
ATOM   6856  H  HB3   . GLN B  1 15  ? 135.091 152.539 112.699 1.00 79.06  ? 15  GLN B HB3   1 
ATOM   6857  H  HG2   . GLN B  1 15  ? 137.089 152.250 111.348 1.00 79.06  ? 15  GLN B HG2   1 
ATOM   6858  H  HG3   . GLN B  1 15  ? 136.298 151.064 110.649 1.00 79.06  ? 15  GLN B HG3   1 
ATOM   6859  H  HE21  . GLN B  1 15  ? 137.161 153.885 109.904 1.00 79.06  ? 15  GLN B HE21  1 
ATOM   6860  H  HE22  . GLN B  1 15  ? 135.997 154.446 109.162 1.00 79.06  ? 15  GLN B HE22  1 
ATOM   6861  N  N     . ILE B  1 16  ? 134.827 151.093 115.481 1.00 78.53  ? 16  ILE B N     1 
ATOM   6862  C  CA    . ILE B  1 16  ? 134.524 151.472 116.860 1.00 78.53  ? 16  ILE B CA    1 
ATOM   6863  C  C     . ILE B  1 16  ? 135.609 150.954 117.794 1.00 78.53  ? 16  ILE B C     1 
ATOM   6864  O  O     . ILE B  1 16  ? 136.099 151.684 118.665 1.00 78.53  ? 16  ILE B O     1 
ATOM   6865  C  CB    . ILE B  1 16  ? 133.131 150.963 117.271 1.00 78.53  ? 16  ILE B CB    1 
ATOM   6866  C  CG1   . ILE B  1 16  ? 132.056 151.682 116.460 1.00 78.53  ? 16  ILE B CG1   1 
ATOM   6867  C  CG2   . ILE B  1 16  ? 132.904 151.176 118.774 1.00 78.53  ? 16  ILE B CG2   1 
ATOM   6868  C  CD1   . ILE B  1 16  ? 130.660 151.127 116.645 1.00 78.53  ? 16  ILE B CD1   1 
ATOM   6869  H  H     . ILE B  1 16  ? 134.276 150.537 115.128 1.00 78.53  ? 16  ILE B H     1 
ATOM   6870  H  HA    . ILE B  1 16  ? 134.519 152.439 116.923 1.00 78.53  ? 16  ILE B HA    1 
ATOM   6871  H  HB    . ILE B  1 16  ? 133.080 150.014 117.087 1.00 78.53  ? 16  ILE B HB    1 
ATOM   6872  H  HG12  . ILE B  1 16  ? 132.038 152.611 116.733 1.00 78.53  ? 16  ILE B HG12  1 
ATOM   6873  H  HG13  . ILE B  1 16  ? 132.280 151.620 115.520 1.00 78.53  ? 16  ILE B HG13  1 
ATOM   6874  H  HG21  . ILE B  1 16  ? 131.967 151.039 118.979 1.00 78.53  ? 16  ILE B HG21  1 
ATOM   6875  H  HG22  . ILE B  1 16  ? 133.441 150.540 119.274 1.00 78.53  ? 16  ILE B HG22  1 
ATOM   6876  H  HG23  . ILE B  1 16  ? 133.160 152.082 119.011 1.00 78.53  ? 16  ILE B HG23  1 
ATOM   6877  H  HD11  . ILE B  1 16  ? 130.078 151.518 115.975 1.00 78.53  ? 16  ILE B HD11  1 
ATOM   6878  H  HD12  . ILE B  1 16  ? 130.686 150.163 116.540 1.00 78.53  ? 16  ILE B HD12  1 
ATOM   6879  H  HD13  . ILE B  1 16  ? 130.344 151.363 117.530 1.00 78.53  ? 16  ILE B HD13  1 
ATOM   6880  N  N     . GLY B  1 17  ? 135.999 149.687 117.632 1.00 79.17  ? 17  GLY B N     1 
ATOM   6881  C  CA    . GLY B  1 17  ? 137.137 149.177 118.378 1.00 79.17  ? 17  GLY B CA    1 
ATOM   6882  C  C     . GLY B  1 17  ? 138.357 150.073 118.293 1.00 79.17  ? 17  GLY B C     1 
ATOM   6883  O  O     . GLY B  1 17  ? 138.940 150.440 119.316 1.00 79.17  ? 17  GLY B O     1 
ATOM   6884  H  H     . GLY B  1 17  ? 135.605 149.092 117.140 1.00 79.17  ? 17  GLY B H     1 
ATOM   6885  H  HA2   . GLY B  1 17  ? 136.896 149.029 119.307 1.00 79.17  ? 17  GLY B HA2   1 
ATOM   6886  H  HA3   . GLY B  1 17  ? 137.407 148.341 117.986 1.00 79.17  ? 17  GLY B HA3   1 
ATOM   6887  N  N     . ALA B  1 18  ? 138.752 150.450 117.074 1.00 77.74  ? 18  ALA B N     1 
ATOM   6888  C  CA    . ALA B  1 18  ? 139.973 151.230 116.906 1.00 77.74  ? 18  ALA B CA    1 
ATOM   6889  C  C     . ALA B  1 18  ? 139.904 152.529 117.699 1.00 77.74  ? 18  ALA B C     1 
ATOM   6890  O  O     . ALA B  1 18  ? 140.854 152.893 118.401 1.00 77.74  ? 18  ALA B O     1 
ATOM   6891  C  CB    . ALA B  1 18  ? 140.219 151.514 115.423 1.00 77.74  ? 18  ALA B CB    1 
ATOM   6892  H  H     . ALA B  1 18  ? 138.334 150.274 116.342 1.00 77.74  ? 18  ALA B H     1 
ATOM   6893  H  HA    . ALA B  1 18  ? 140.721 150.715 117.241 1.00 77.74  ? 18  ALA B HA    1 
ATOM   6894  H  HB1   . ALA B  1 18  ? 140.310 150.671 114.954 1.00 77.74  ? 18  ALA B HB1   1 
ATOM   6895  H  HB2   . ALA B  1 18  ? 139.471 152.016 115.065 1.00 77.74  ? 18  ALA B HB2   1 
ATOM   6896  H  HB3   . ALA B  1 18  ? 141.035 152.033 115.334 1.00 77.74  ? 18  ALA B HB3   1 
ATOM   6897  N  N     . LYS B  1 19  ? 138.781 153.241 117.601 1.00 79.33  ? 19  LYS B N     1 
ATOM   6898  C  CA    . LYS B  1 19  ? 138.588 154.431 118.421 1.00 79.33  ? 19  LYS B CA    1 
ATOM   6899  C  C     . LYS B  1 19  ? 138.500 154.067 119.898 1.00 79.33  ? 19  LYS B C     1 
ATOM   6900  O  O     . LYS B  1 19  ? 139.002 154.797 120.760 1.00 79.33  ? 19  LYS B O     1 
ATOM   6901  C  CB    . LYS B  1 19  ? 137.322 155.164 117.977 1.00 79.33  ? 19  LYS B CB    1 
ATOM   6902  C  CG    . LYS B  1 19  ? 137.302 156.643 118.312 1.00 79.33  ? 19  LYS B CG    1 
ATOM   6903  C  CD    . LYS B  1 19  ? 138.227 157.420 117.395 1.00 79.33  ? 19  LYS B CD    1 
ATOM   6904  C  CE    . LYS B  1 19  ? 138.238 158.896 117.741 1.00 79.33  ? 19  LYS B CE    1 
ATOM   6905  N  NZ    . LYS B  1 19  ? 139.225 159.644 116.917 1.00 79.33  ? 19  LYS B NZ    1 
ATOM   6906  H  H     . LYS B  1 19  ? 138.127 153.059 117.075 1.00 79.33  ? 19  LYS B H     1 
ATOM   6907  H  HA    . LYS B  1 19  ? 139.344 155.025 118.302 1.00 79.33  ? 19  LYS B HA    1 
ATOM   6908  H  HB2   . LYS B  1 19  ? 137.237 155.080 117.015 1.00 79.33  ? 19  LYS B HB2   1 
ATOM   6909  H  HB3   . LYS B  1 19  ? 136.559 154.753 118.412 1.00 79.33  ? 19  LYS B HB3   1 
ATOM   6910  H  HG2   . LYS B  1 19  ? 136.401 156.985 118.197 1.00 79.33  ? 19  LYS B HG2   1 
ATOM   6911  H  HG3   . LYS B  1 19  ? 137.597 156.772 119.226 1.00 79.33  ? 19  LYS B HG3   1 
ATOM   6912  H  HD2   . LYS B  1 19  ? 139.130 157.080 117.484 1.00 79.33  ? 19  LYS B HD2   1 
ATOM   6913  H  HD3   . LYS B  1 19  ? 137.920 157.325 116.480 1.00 79.33  ? 19  LYS B HD3   1 
ATOM   6914  H  HE2   . LYS B  1 19  ? 137.359 159.269 117.574 1.00 79.33  ? 19  LYS B HE2   1 
ATOM   6915  H  HE3   . LYS B  1 19  ? 138.478 159.003 118.674 1.00 79.33  ? 19  LYS B HE3   1 
ATOM   6916  H  HZ1   . LYS B  1 19  ? 140.040 159.309 117.042 1.00 79.33  ? 19  LYS B HZ1   1 
ATOM   6917  H  HZ2   . LYS B  1 19  ? 139.015 159.578 116.054 1.00 79.33  ? 19  LYS B HZ2   1 
ATOM   6918  H  HZ3   . LYS B  1 19  ? 139.227 160.503 117.149 1.00 79.33  ? 19  LYS B HZ3   1 
ATOM   6919  N  N     . PHE B  1 20  ? 137.865 152.933 120.203 1.00 79.01  ? 20  PHE B N     1 
ATOM   6920  C  CA    . PHE B  1 20  ? 137.663 152.526 121.588 1.00 79.01  ? 20  PHE B CA    1 
ATOM   6921  C  C     . PHE B  1 20  ? 138.982 152.329 122.324 1.00 79.01  ? 20  PHE B C     1 
ATOM   6922  O  O     . PHE B  1 20  ? 139.073 152.627 123.520 1.00 79.01  ? 20  PHE B O     1 
ATOM   6923  C  CB    . PHE B  1 20  ? 136.823 151.248 121.612 1.00 79.01  ? 20  PHE B CB    1 
ATOM   6924  C  CG    . PHE B  1 20  ? 136.979 150.424 122.857 1.00 79.01  ? 20  PHE B CG    1 
ATOM   6925  C  CD1   . PHE B  1 20  ? 136.253 150.721 123.996 1.00 79.01  ? 20  PHE B CD1   1 
ATOM   6926  C  CD2   . PHE B  1 20  ? 137.826 149.330 122.876 1.00 79.01  ? 20  PHE B CD2   1 
ATOM   6927  C  CE1   . PHE B  1 20  ? 136.381 149.953 125.136 1.00 79.01  ? 20  PHE B CE1   1 
ATOM   6928  C  CE2   . PHE B  1 20  ? 137.961 148.559 124.015 1.00 79.01  ? 20  PHE B CE2   1 
ATOM   6929  C  CZ    . PHE B  1 20  ? 137.235 148.869 125.144 1.00 79.01  ? 20  PHE B CZ    1 
ATOM   6930  H  H     . PHE B  1 20  ? 137.544 152.384 119.624 1.00 79.01  ? 20  PHE B H     1 
ATOM   6931  H  HA    . PHE B  1 20  ? 137.166 153.219 122.050 1.00 79.01  ? 20  PHE B HA    1 
ATOM   6932  H  HB2   . PHE B  1 20  ? 135.888 151.492 121.537 1.00 79.01  ? 20  PHE B HB2   1 
ATOM   6933  H  HB3   . PHE B  1 20  ? 137.079 150.694 120.859 1.00 79.01  ? 20  PHE B HB3   1 
ATOM   6934  H  HD1   . PHE B  1 20  ? 135.674 151.449 123.995 1.00 79.01  ? 20  PHE B HD1   1 
ATOM   6935  H  HD2   . PHE B  1 20  ? 138.317 149.116 122.116 1.00 79.01  ? 20  PHE B HD2   1 
ATOM   6936  H  HE1   . PHE B  1 20  ? 135.892 150.166 125.898 1.00 79.01  ? 20  PHE B HE1   1 
ATOM   6937  H  HE2   . PHE B  1 20  ? 138.538 147.830 124.018 1.00 79.01  ? 20  PHE B HE2   1 
ATOM   6938  H  HZ    . PHE B  1 20  ? 137.325 148.354 125.913 1.00 79.01  ? 20  PHE B HZ    1 
ATOM   6939  N  N     . TRP B  1 21  ? 140.011 151.832 121.636 1.00 77.33  ? 21  TRP B N     1 
ATOM   6940  C  CA    . TRP B  1 21  ? 141.298 151.619 122.286 1.00 77.33  ? 21  TRP B CA    1 
ATOM   6941  C  C     . TRP B  1 21  ? 142.126 152.894 122.364 1.00 77.33  ? 21  TRP B C     1 
ATOM   6942  O  O     . TRP B  1 21  ? 142.995 153.007 123.235 1.00 77.33  ? 21  TRP B O     1 
ATOM   6943  C  CB    . TRP B  1 21  ? 142.080 150.529 121.557 1.00 77.33  ? 21  TRP B CB    1 
ATOM   6944  C  CG    . TRP B  1 21  ? 141.604 149.156 121.893 1.00 77.33  ? 21  TRP B CG    1 
ATOM   6945  C  CD1   . TRP B  1 21  ? 140.831 148.343 121.120 1.00 77.33  ? 21  TRP B CD1   1 
ATOM   6946  C  CD2   . TRP B  1 21  ? 141.863 148.434 123.102 1.00 77.33  ? 21  TRP B CD2   1 
ATOM   6947  N  NE1   . TRP B  1 21  ? 140.585 147.162 121.775 1.00 77.33  ? 21  TRP B NE1   1 
ATOM   6948  C  CE2   . TRP B  1 21  ? 141.214 147.190 122.992 1.00 77.33  ? 21  TRP B CE2   1 
ATOM   6949  C  CE3   . TRP B  1 21  ? 142.584 148.718 124.266 1.00 77.33  ? 21  TRP B CE3   1 
ATOM   6950  C  CZ2   . TRP B  1 21  ? 141.264 146.230 123.999 1.00 77.33  ? 21  TRP B CZ2   1 
ATOM   6951  C  CZ3   . TRP B  1 21  ? 142.633 147.764 125.264 1.00 77.33  ? 21  TRP B CZ3   1 
ATOM   6952  C  CH2   . TRP B  1 21  ? 141.977 146.535 125.125 1.00 77.33  ? 21  TRP B CH2   1 
ATOM   6953  H  H     . TRP B  1 21  ? 139.989 151.615 120.805 1.00 77.33  ? 21  TRP B H     1 
ATOM   6954  H  HA    . TRP B  1 21  ? 141.143 151.311 123.192 1.00 77.33  ? 21  TRP B HA    1 
ATOM   6955  H  HB2   . TRP B  1 21  ? 141.980 150.656 120.601 1.00 77.33  ? 21  TRP B HB2   1 
ATOM   6956  H  HB3   . TRP B  1 21  ? 143.016 150.593 121.802 1.00 77.33  ? 21  TRP B HB3   1 
ATOM   6957  H  HD1   . TRP B  1 21  ? 140.502 148.564 120.278 1.00 77.33  ? 21  TRP B HD1   1 
ATOM   6958  H  HE1   . TRP B  1 21  ? 140.110 146.513 121.474 1.00 77.33  ? 21  TRP B HE1   1 
ATOM   6959  H  HE3   . TRP B  1 21  ? 143.020 149.534 124.367 1.00 77.33  ? 21  TRP B HE3   1 
ATOM   6960  H  HZ2   . TRP B  1 21  ? 140.835 145.410 123.907 1.00 77.33  ? 21  TRP B HZ2   1 
ATOM   6961  H  HZ3   . TRP B  1 21  ? 143.110 147.942 126.042 1.00 77.33  ? 21  TRP B HZ3   1 
ATOM   6962  H  HH2   . TRP B  1 21  ? 142.028 145.913 125.814 1.00 77.33  ? 21  TRP B HH2   1 
ATOM   6963  N  N     . GLU B  1 22  ? 141.880 153.858 121.474 1.00 78.60  ? 22  GLU B N     1 
ATOM   6964  C  CA    . GLU B  1 22  ? 142.597 155.126 121.557 1.00 78.60  ? 22  GLU B CA    1 
ATOM   6965  C  C     . GLU B  1 22  ? 142.280 155.849 122.861 1.00 78.60  ? 22  GLU B C     1 
ATOM   6966  O  O     . GLU B  1 22  ? 143.175 156.410 123.503 1.00 78.60  ? 22  GLU B O     1 
ATOM   6967  C  CB    . GLU B  1 22  ? 142.249 156.009 120.360 1.00 78.60  ? 22  GLU B CB    1 
ATOM   6968  C  CG    . GLU B  1 22  ? 142.759 155.485 119.029 1.00 78.60  ? 22  GLU B CG    1 
ATOM   6969  C  CD    . GLU B  1 22  ? 142.364 156.374 117.866 1.00 78.60  ? 22  GLU B CD    1 
ATOM   6970  O  OE1   . GLU B  1 22  ? 141.600 157.338 118.087 1.00 78.60  ? 22  GLU B OE1   1 
ATOM   6971  O  OE2   . GLU B  1 22  ? 142.818 156.110 116.733 1.00 78.60  ? 22  GLU B OE2   1 
ATOM   6972  H  H     . GLU B  1 22  ? 141.320 153.801 120.825 1.00 78.60  ? 22  GLU B H     1 
ATOM   6973  H  HA    . GLU B  1 22  ? 143.549 154.954 121.531 1.00 78.60  ? 22  GLU B HA    1 
ATOM   6974  H  HB2   . GLU B  1 22  ? 141.284 156.084 120.298 1.00 78.60  ? 22  GLU B HB2   1 
ATOM   6975  H  HB3   . GLU B  1 22  ? 142.639 156.886 120.498 1.00 78.60  ? 22  GLU B HB3   1 
ATOM   6976  H  HG2   . GLU B  1 22  ? 143.728 155.441 119.058 1.00 78.60  ? 22  GLU B HG2   1 
ATOM   6977  H  HG3   . GLU B  1 22  ? 142.386 154.603 118.873 1.00 78.60  ? 22  GLU B HG3   1 
ATOM   6978  N  N     . VAL B  1 23  ? 141.010 155.841 123.269 1.00 77.52  ? 23  VAL B N     1 
ATOM   6979  C  CA    . VAL B  1 23  ? 140.602 156.565 124.468 1.00 77.52  ? 23  VAL B CA    1 
ATOM   6980  C  C     . VAL B  1 23  ? 141.164 155.893 125.715 1.00 77.52  ? 23  VAL B C     1 
ATOM   6981  O  O     . VAL B  1 23  ? 141.714 156.556 126.602 1.00 77.52  ? 23  VAL B O     1 
ATOM   6982  C  CB    . VAL B  1 23  ? 139.067 156.679 124.529 1.00 77.52  ? 23  VAL B CB    1 
ATOM   6983  C  CG1   . VAL B  1 23  ? 138.642 157.539 125.718 1.00 77.52  ? 23  VAL B CG1   1 
ATOM   6984  C  CG2   . VAL B  1 23  ? 138.534 157.252 123.223 1.00 77.52  ? 23  VAL B CG2   1 
ATOM   6985  H  H     . VAL B  1 23  ? 140.370 155.430 122.868 1.00 77.52  ? 23  VAL B H     1 
ATOM   6986  H  HA    . VAL B  1 23  ? 140.960 157.464 124.430 1.00 77.52  ? 23  VAL B HA    1 
ATOM   6987  H  HB    . VAL B  1 23  ? 138.690 155.795 124.645 1.00 77.52  ? 23  VAL B HB    1 
ATOM   6988  H  HG11  . VAL B  1 23  ? 137.681 157.666 125.694 1.00 77.52  ? 23  VAL B HG11  1 
ATOM   6989  H  HG12  . VAL B  1 23  ? 138.895 157.093 126.541 1.00 77.52  ? 23  VAL B HG12  1 
ATOM   6990  H  HG13  . VAL B  1 23  ? 139.087 158.400 125.661 1.00 77.52  ? 23  VAL B HG13  1 
ATOM   6991  H  HG21  . VAL B  1 23  ? 138.183 156.530 122.680 1.00 77.52  ? 23  VAL B HG21  1 
ATOM   6992  H  HG22  . VAL B  1 23  ? 139.262 157.691 122.755 1.00 77.52  ? 23  VAL B HG22  1 
ATOM   6993  H  HG23  . VAL B  1 23  ? 137.836 157.896 123.417 1.00 77.52  ? 23  VAL B HG23  1 
ATOM   6994  N  N     . ILE B  1 24  ? 141.047 154.565 125.798 1.00 77.24  ? 24  ILE B N     1 
ATOM   6995  C  CA    . ILE B  1 24  ? 141.544 153.856 126.976 1.00 77.24  ? 24  ILE B CA    1 
ATOM   6996  C  C     . ILE B  1 24  ? 143.052 154.027 127.098 1.00 77.24  ? 24  ILE B C     1 
ATOM   6997  O  O     . ILE B  1 24  ? 143.581 154.238 128.196 1.00 77.24  ? 24  ILE B O     1 
ATOM   6998  C  CB    . ILE B  1 24  ? 141.136 152.372 126.928 1.00 77.24  ? 24  ILE B CB    1 
ATOM   6999  C  CG1   . ILE B  1 24  ? 139.615 152.260 127.004 1.00 77.24  ? 24  ILE B CG1   1 
ATOM   7000  C  CG2   . ILE B  1 24  ? 141.776 151.618 128.092 1.00 77.24  ? 24  ILE B CG2   1 
ATOM   7001  C  CD1   . ILE B  1 24  ? 139.080 150.899 126.653 1.00 77.24  ? 24  ILE B CD1   1 
ATOM   7002  H  H     . ILE B  1 24  ? 140.692 154.062 125.199 1.00 77.24  ? 24  ILE B H     1 
ATOM   7003  H  HA    . ILE B  1 24  ? 141.141 154.248 127.765 1.00 77.24  ? 24  ILE B HA    1 
ATOM   7004  H  HB    . ILE B  1 24  ? 141.441 151.986 126.092 1.00 77.24  ? 24  ILE B HB    1 
ATOM   7005  H  HG12  . ILE B  1 24  ? 139.330 152.465 127.908 1.00 77.24  ? 24  ILE B HG12  1 
ATOM   7006  H  HG13  . ILE B  1 24  ? 139.222 152.897 126.387 1.00 77.24  ? 24  ILE B HG13  1 
ATOM   7007  H  HG21  . ILE B  1 24  ? 141.416 150.719 128.130 1.00 77.24  ? 24  ILE B HG21  1 
ATOM   7008  H  HG22  . ILE B  1 24  ? 141.578 152.085 128.919 1.00 77.24  ? 24  ILE B HG22  1 
ATOM   7009  H  HG23  . ILE B  1 24  ? 142.735 151.578 127.959 1.00 77.24  ? 24  ILE B HG23  1 
ATOM   7010  H  HD11  . ILE B  1 24  ? 138.174 150.827 126.989 1.00 77.24  ? 24  ILE B HD11  1 
ATOM   7011  H  HD12  . ILE B  1 24  ? 139.085 150.802 125.688 1.00 77.24  ? 24  ILE B HD12  1 
ATOM   7012  H  HD13  . ILE B  1 24  ? 139.633 150.215 127.057 1.00 77.24  ? 24  ILE B HD13  1 
ATOM   7013  N  N     . SER B  1 25  ? 143.770 153.932 125.977 1.00 78.14  ? 25  SER B N     1 
ATOM   7014  C  CA    . SER B  1 25  ? 145.190 154.263 125.989 1.00 78.14  ? 25  SER B CA    1 
ATOM   7015  C  C     . SER B  1 25  ? 145.406 155.702 126.439 1.00 78.14  ? 25  SER B C     1 
ATOM   7016  O  O     . SER B  1 25  ? 146.389 156.006 127.124 1.00 78.14  ? 25  SER B O     1 
ATOM   7017  C  CB    . SER B  1 25  ? 145.791 154.035 124.603 1.00 78.14  ? 25  SER B CB    1 
ATOM   7018  O  OG    . SER B  1 25  ? 145.086 154.772 123.620 1.00 78.14  ? 25  SER B OG    1 
ATOM   7019  H  H     . SER B  1 25  ? 143.465 153.682 125.214 1.00 78.14  ? 25  SER B H     1 
ATOM   7020  H  HA    . SER B  1 25  ? 145.647 153.680 126.614 1.00 78.14  ? 25  SER B HA    1 
ATOM   7021  H  HB2   . SER B  1 25  ? 146.718 154.320 124.608 1.00 78.14  ? 25  SER B HB2   1 
ATOM   7022  H  HB3   . SER B  1 25  ? 145.735 153.091 124.388 1.00 78.14  ? 25  SER B HB3   1 
ATOM   7023  H  HG    . SER B  1 25  ? 144.312 154.459 123.531 1.00 78.14  ? 25  SER B HG    1 
ATOM   7024  N  N     . ASP B  1 26  ? 144.497 156.603 126.059 1.00 77.78  ? 26  ASP B N     1 
ATOM   7025  C  CA    . ASP B  1 26  ? 144.594 157.989 126.504 1.00 77.78  ? 26  ASP B CA    1 
ATOM   7026  C  C     . ASP B  1 26  ? 144.301 158.109 127.996 1.00 77.78  ? 26  ASP B C     1 
ATOM   7027  O  O     . ASP B  1 26  ? 145.015 158.808 128.724 1.00 77.78  ? 26  ASP B O     1 
ATOM   7028  C  CB    . ASP B  1 26  ? 143.639 158.867 125.695 1.00 77.78  ? 26  ASP B CB    1 
ATOM   7029  C  CG    . ASP B  1 26  ? 144.073 159.027 124.250 1.00 77.78  ? 26  ASP B CG    1 
ATOM   7030  O  OD1   . ASP B  1 26  ? 145.173 158.549 123.902 1.00 77.78  ? 26  ASP B OD1   1 
ATOM   7031  O  OD2   . ASP B  1 26  ? 143.314 159.632 123.464 1.00 77.78  ? 26  ASP B OD2   1 
ATOM   7032  H  H     . ASP B  1 26  ? 143.825 156.436 125.549 1.00 77.78  ? 26  ASP B H     1 
ATOM   7033  H  HA    . ASP B  1 26  ? 145.497 158.308 126.352 1.00 77.78  ? 26  ASP B HA    1 
ATOM   7034  H  HB2   . ASP B  1 26  ? 142.756 158.468 125.701 1.00 77.78  ? 26  ASP B HB2   1 
ATOM   7035  H  HB3   . ASP B  1 26  ? 143.606 159.748 126.098 1.00 77.78  ? 26  ASP B HB3   1 
ATOM   7036  N  N     . GLU B  1 27  ? 143.251 157.434 128.470 1.00 78.34  ? 27  GLU B N     1 
ATOM   7037  C  CA    . GLU B  1 27  ? 142.906 157.503 129.886 1.00 78.34  ? 27  GLU B CA    1 
ATOM   7038  C  C     . GLU B  1 27  ? 144.050 156.989 130.750 1.00 78.34  ? 27  GLU B C     1 
ATOM   7039  O  O     . GLU B  1 27  ? 144.459 157.645 131.715 1.00 78.34  ? 27  GLU B O     1 
ATOM   7040  C  CB    . GLU B  1 27  ? 141.628 156.707 130.154 1.00 78.34  ? 27  GLU B CB    1 
ATOM   7041  C  CG    . GLU B  1 27  ? 140.356 157.395 129.684 1.00 78.34  ? 27  GLU B CG    1 
ATOM   7042  C  CD    . GLU B  1 27  ? 139.112 156.575 129.967 1.00 78.34  ? 27  GLU B CD    1 
ATOM   7043  O  OE1   . GLU B  1 27  ? 139.168 155.337 129.812 1.00 78.34  ? 27  GLU B OE1   1 
ATOM   7044  O  OE2   . GLU B  1 27  ? 138.081 157.168 130.349 1.00 78.34  ? 27  GLU B OE2   1 
ATOM   7045  H  H     . GLU B  1 27  ? 142.732 156.935 128.003 1.00 78.34  ? 27  GLU B H     1 
ATOM   7046  H  HA    . GLU B  1 27  ? 142.741 158.427 130.128 1.00 78.34  ? 27  GLU B HA    1 
ATOM   7047  H  HB2   . GLU B  1 27  ? 141.691 155.855 129.695 1.00 78.34  ? 27  GLU B HB2   1 
ATOM   7048  H  HB3   . GLU B  1 27  ? 141.548 156.558 131.109 1.00 78.34  ? 27  GLU B HB3   1 
ATOM   7049  H  HG2   . GLU B  1 27  ? 140.266 158.245 130.142 1.00 78.34  ? 27  GLU B HG2   1 
ATOM   7050  H  HG3   . GLU B  1 27  ? 140.409 157.538 128.726 1.00 78.34  ? 27  GLU B HG3   1 
ATOM   7051  N  N     . HIS B  1 28  ? 144.583 155.813 130.415 1.00 79.84  ? 28  HIS B N     1 
ATOM   7052  C  CA    . HIS B  1 28  ? 145.712 155.264 131.152 1.00 79.84  ? 28  HIS B CA    1 
ATOM   7053  C  C     . HIS B  1 28  ? 147.028 155.946 130.807 1.00 79.84  ? 28  HIS B C     1 
ATOM   7054  O  O     . HIS B  1 28  ? 148.033 155.682 131.475 1.00 79.84  ? 28  HIS B O     1 
ATOM   7055  C  CB    . HIS B  1 28  ? 145.828 153.762 130.889 1.00 79.84  ? 28  HIS B CB    1 
ATOM   7056  C  CG    . HIS B  1 28  ? 144.793 152.943 131.596 1.00 79.84  ? 28  HIS B CG    1 
ATOM   7057  N  ND1   . HIS B  1 28  ? 145.010 152.378 132.833 1.00 79.84  ? 28  HIS B ND1   1 
ATOM   7058  C  CD2   . HIS B  1 28  ? 143.535 152.593 131.238 1.00 79.84  ? 28  HIS B CD2   1 
ATOM   7059  C  CE1   . HIS B  1 28  ? 143.930 151.716 133.209 1.00 79.84  ? 28  HIS B CE1   1 
ATOM   7060  N  NE2   . HIS B  1 28  ? 143.021 151.831 132.258 1.00 79.84  ? 28  HIS B NE2   1 
ATOM   7061  H  H     . HIS B  1 28  ? 144.309 155.318 129.767 1.00 79.84  ? 28  HIS B H     1 
ATOM   7062  H  HA    . HIS B  1 28  ? 145.553 155.388 132.101 1.00 79.84  ? 28  HIS B HA    1 
ATOM   7063  H  HB2   . HIS B  1 28  ? 145.730 153.604 129.938 1.00 79.84  ? 28  HIS B HB2   1 
ATOM   7064  H  HB3   . HIS B  1 28  ? 146.699 153.458 131.186 1.00 79.84  ? 28  HIS B HB3   1 
ATOM   7065  H  HD1   . HIS B  1 28  ? 145.735 152.446 133.290 1.00 79.84  ? 28  HIS B HD1   1 
ATOM   7066  H  HD2   . HIS B  1 28  ? 143.100 152.826 130.450 1.00 79.84  ? 28  HIS B HD2   1 
ATOM   7067  H  HE1   . HIS B  1 28  ? 143.828 151.249 134.006 1.00 79.84  ? 28  HIS B HE1   1 
ATOM   7068  N  N     . GLY B  1 29  ? 147.050 156.809 129.795 1.00 78.27  ? 29  GLY B N     1 
ATOM   7069  C  CA    . GLY B  1 29  ? 148.274 157.478 129.401 1.00 78.27  ? 29  GLY B CA    1 
ATOM   7070  C  C     . GLY B  1 29  ? 149.285 156.538 128.781 1.00 78.27  ? 29  GLY B C     1 
ATOM   7071  O  O     . GLY B  1 29  ? 150.442 156.487 129.210 1.00 78.27  ? 29  GLY B O     1 
ATOM   7072  H  H     . GLY B  1 29  ? 146.365 157.020 129.320 1.00 78.27  ? 29  GLY B H     1 
ATOM   7073  H  HA2   . GLY B  1 29  ? 148.068 158.173 128.757 1.00 78.27  ? 29  GLY B HA2   1 
ATOM   7074  H  HA3   . GLY B  1 29  ? 148.678 157.893 130.179 1.00 78.27  ? 29  GLY B HA3   1 
ATOM   7075  N  N     . ILE B  1 30  ? 148.859 155.786 127.770 1.00 78.41  ? 30  ILE B N     1 
ATOM   7076  C  CA    . ILE B  1 30  ? 149.704 154.819 127.079 1.00 78.41  ? 30  ILE B CA    1 
ATOM   7077  C  C     . ILE B  1 30  ? 150.103 155.404 125.732 1.00 78.41  ? 30  ILE B C     1 
ATOM   7078  O  O     . ILE B  1 30  ? 149.248 155.879 124.974 1.00 78.41  ? 30  ILE B O     1 
ATOM   7079  C  CB    . ILE B  1 30  ? 148.990 153.468 126.906 1.00 78.41  ? 30  ILE B CB    1 
ATOM   7080  C  CG1   . ILE B  1 30  ? 148.915 152.744 128.254 1.00 78.41  ? 30  ILE B CG1   1 
ATOM   7081  C  CG2   . ILE B  1 30  ? 149.706 152.622 125.860 1.00 78.41  ? 30  ILE B CG2   1 
ATOM   7082  C  CD1   . ILE B  1 30  ? 148.086 151.475 128.242 1.00 78.41  ? 30  ILE B CD1   1 
ATOM   7083  H  H     . ILE B  1 30  ? 148.058 155.820 127.458 1.00 78.41  ? 30  ILE B H     1 
ATOM   7084  H  HA    . ILE B  1 30  ? 150.509 154.670 127.598 1.00 78.41  ? 30  ILE B HA    1 
ATOM   7085  H  HB    . ILE B  1 30  ? 148.085 153.635 126.599 1.00 78.41  ? 30  ILE B HB    1 
ATOM   7086  H  HG12  . ILE B  1 30  ? 149.816 152.518 128.538 1.00 78.41  ? 30  ILE B HG12  1 
ATOM   7087  H  HG13  . ILE B  1 30  ? 148.512 153.345 128.896 1.00 78.41  ? 30  ILE B HG13  1 
ATOM   7088  H  HG21  . ILE B  1 30  ? 150.662 152.686 126.004 1.00 78.41  ? 30  ILE B HG21  1 
ATOM   7089  H  HG22  . ILE B  1 30  ? 149.482 152.953 124.977 1.00 78.41  ? 30  ILE B HG22  1 
ATOM   7090  H  HG23  . ILE B  1 30  ? 149.422 151.701 125.939 1.00 78.41  ? 30  ILE B HG23  1 
ATOM   7091  H  HD11  . ILE B  1 30  ? 148.007 151.147 129.151 1.00 78.41  ? 30  ILE B HD11  1 
ATOM   7092  H  HD12  . ILE B  1 30  ? 148.520 150.807 127.688 1.00 78.41  ? 30  ILE B HD12  1 
ATOM   7093  H  HD13  . ILE B  1 30  ? 147.208 151.682 127.888 1.00 78.41  ? 30  ILE B HD13  1 
ATOM   7094  N  N     . ASP B  1 31  ? 151.402 155.363 125.435 1.00 78.45  ? 31  ASP B N     1 
ATOM   7095  C  CA    . ASP B  1 31  ? 151.916 155.872 124.175 1.00 78.45  ? 31  ASP B CA    1 
ATOM   7096  C  C     . ASP B  1 31  ? 151.482 154.966 123.023 1.00 78.45  ? 31  ASP B C     1 
ATOM   7097  O  O     . ASP B  1 31  ? 151.322 153.756 123.205 1.00 78.45  ? 31  ASP B O     1 
ATOM   7098  C  CB    . ASP B  1 31  ? 153.440 155.960 124.225 1.00 78.45  ? 31  ASP B CB    1 
ATOM   7099  C  CG    . ASP B  1 31  ? 154.033 156.648 123.008 1.00 78.45  ? 31  ASP B CG    1 
ATOM   7100  O  OD1   . ASP B  1 31  ? 153.901 156.111 121.889 1.00 78.45  ? 31  ASP B OD1   1 
ATOM   7101  O  OD2   . ASP B  1 31  ? 154.634 157.730 123.174 1.00 78.45  ? 31  ASP B OD2   1 
ATOM   7102  H  H     . ASP B  1 31  ? 152.008 155.041 125.953 1.00 78.45  ? 31  ASP B H     1 
ATOM   7103  H  HA    . ASP B  1 31  ? 151.565 156.763 124.032 1.00 78.45  ? 31  ASP B HA    1 
ATOM   7104  H  HB2   . ASP B  1 31  ? 153.702 156.465 125.010 1.00 78.45  ? 31  ASP B HB2   1 
ATOM   7105  H  HB3   . ASP B  1 31  ? 153.807 155.063 124.270 1.00 78.45  ? 31  ASP B HB3   1 
ATOM   7106  N  N     . PRO B  1 32  ? 151.278 155.524 121.825 1.00 75.12  ? 32  PRO B N     1 
ATOM   7107  C  CA    . PRO B  1 32  ? 150.905 154.668 120.688 1.00 75.12  ? 32  PRO B CA    1 
ATOM   7108  C  C     . PRO B  1 32  ? 151.883 153.534 120.430 1.00 75.12  ? 32  PRO B C     1 
ATOM   7109  O  O     . PRO B  1 32  ? 151.478 152.492 119.899 1.00 75.12  ? 32  PRO B O     1 
ATOM   7110  C  CB    . PRO B  1 32  ? 150.856 155.656 119.516 1.00 75.12  ? 32  PRO B CB    1 
ATOM   7111  C  CG    . PRO B  1 32  ? 150.474 156.944 120.143 1.00 75.12  ? 32  PRO B CG    1 
ATOM   7112  C  CD    . PRO B  1 32  ? 151.133 156.956 121.498 1.00 75.12  ? 32  PRO B CD    1 
ATOM   7113  H  HA    . PRO B  1 32  ? 150.018 154.302 120.828 1.00 75.12  ? 32  PRO B HA    1 
ATOM   7114  H  HB2   . PRO B  1 32  ? 151.731 155.718 119.102 1.00 75.12  ? 32  PRO B HB2   1 
ATOM   7115  H  HB3   . PRO B  1 32  ? 150.188 155.373 118.873 1.00 75.12  ? 32  PRO B HB3   1 
ATOM   7116  H  HG2   . PRO B  1 32  ? 150.800 157.679 119.599 1.00 75.12  ? 32  PRO B HG2   1 
ATOM   7117  H  HG3   . PRO B  1 32  ? 149.510 156.988 120.232 1.00 75.12  ? 32  PRO B HG3   1 
ATOM   7118  H  HD2   . PRO B  1 32  ? 151.996 157.392 121.442 1.00 75.12  ? 32  PRO B HD2   1 
ATOM   7119  H  HD3   . PRO B  1 32  ? 150.558 157.393 122.144 1.00 75.12  ? 32  PRO B HD3   1 
ATOM   7120  N  N     . THR B  1 33  ? 153.157 153.697 120.788 1.00 78.24  ? 33  THR B N     1 
ATOM   7121  C  CA    . THR B  1 33  ? 154.137 152.629 120.625 1.00 78.24  ? 33  THR B CA    1 
ATOM   7122  C  C     . THR B  1 33  ? 153.958 151.506 121.636 1.00 78.24  ? 33  THR B C     1 
ATOM   7123  O  O     . THR B  1 33  ? 154.677 150.503 121.551 1.00 78.24  ? 33  THR B O     1 
ATOM   7124  C  CB    . THR B  1 33  ? 155.565 153.179 120.740 1.00 78.24  ? 33  THR B CB    1 
ATOM   7125  O  OG1   . THR B  1 33  ? 156.506 152.156 120.388 1.00 78.24  ? 33  THR B OG1   1 
ATOM   7126  C  CG2   . THR B  1 33  ? 155.850 153.652 122.160 1.00 78.24  ? 33  THR B CG2   1 
ATOM   7127  H  H     . THR B  1 33  ? 153.478 154.417 121.128 1.00 78.24  ? 33  THR B H     1 
ATOM   7128  H  HA    . THR B  1 33  ? 154.041 152.246 119.739 1.00 78.24  ? 33  THR B HA    1 
ATOM   7129  H  HB    . THR B  1 33  ? 155.673 153.936 120.143 1.00 78.24  ? 33  THR B HB    1 
ATOM   7130  H  HG1   . THR B  1 33  ? 156.333 151.851 119.625 1.00 78.24  ? 33  THR B HG1   1 
ATOM   7131  H  HG21  . THR B  1 33  ? 156.647 154.205 122.169 1.00 78.24  ? 33  THR B HG21  1 
ATOM   7132  H  HG22  . THR B  1 33  ? 155.969 152.906 122.773 1.00 78.24  ? 33  THR B HG22  1 
ATOM   7133  H  HG23  . THR B  1 33  ? 155.106 154.181 122.464 1.00 78.24  ? 33  THR B HG23  1 
ATOM   7134  N  N     . GLY B  1 34  ? 153.035 151.642 122.586 1.00 80.10  ? 34  GLY B N     1 
ATOM   7135  C  CA    . GLY B  1 34  ? 152.869 150.630 123.612 1.00 80.10  ? 34  GLY B CA    1 
ATOM   7136  C  C     . GLY B  1 34  ? 153.606 150.893 124.904 1.00 80.10  ? 34  GLY B C     1 
ATOM   7137  O  O     . GLY B  1 34  ? 153.636 150.012 125.770 1.00 80.10  ? 34  GLY B O     1 
ATOM   7138  H  H     . GLY B  1 34  ? 152.498 152.309 122.656 1.00 80.10  ? 34  GLY B H     1 
ATOM   7139  H  HA2   . GLY B  1 34  ? 151.934 150.523 123.823 1.00 80.10  ? 34  GLY B HA2   1 
ATOM   7140  H  HA3   . GLY B  1 34  ? 153.180 149.780 123.266 1.00 80.10  ? 34  GLY B HA3   1 
ATOM   7141  N  N     . THR B  1 35  ? 154.196 152.074 125.068 1.00 79.28  ? 35  THR B N     1 
ATOM   7142  C  CA    . THR B  1 35  ? 154.975 152.414 126.252 1.00 79.28  ? 35  THR B CA    1 
ATOM   7143  C  C     . THR B  1 35  ? 154.155 153.348 127.131 1.00 79.28  ? 35  THR B C     1 
ATOM   7144  O  O     . THR B  1 35  ? 153.723 154.413 126.678 1.00 79.28  ? 35  THR B O     1 
ATOM   7145  C  CB    . THR B  1 35  ? 156.301 153.069 125.864 1.00 79.28  ? 35  THR B CB    1 
ATOM   7146  O  OG1   . THR B  1 35  ? 157.054 152.176 125.033 1.00 79.28  ? 35  THR B OG1   1 
ATOM   7147  C  CG2   . THR B  1 35  ? 157.114 153.414 127.104 1.00 79.28  ? 35  THR B CG2   1 
ATOM   7148  H  H     . THR B  1 35  ? 154.156 152.710 124.493 1.00 79.28  ? 35  THR B H     1 
ATOM   7149  H  HA    . THR B  1 35  ? 155.169 151.608 126.755 1.00 79.28  ? 35  THR B HA    1 
ATOM   7150  H  HB    . THR B  1 35  ? 156.122 153.888 125.376 1.00 79.28  ? 35  THR B HB    1 
ATOM   7151  H  HG1   . THR B  1 35  ? 157.778 152.537 124.807 1.00 79.28  ? 35  THR B HG1   1 
ATOM   7152  H  HG21  . THR B  1 35  ? 158.024 153.637 126.850 1.00 79.28  ? 35  THR B HG21  1 
ATOM   7153  H  HG22  . THR B  1 35  ? 156.721 154.174 127.561 1.00 79.28  ? 35  THR B HG22  1 
ATOM   7154  H  HG23  . THR B  1 35  ? 157.134 152.656 127.709 1.00 79.28  ? 35  THR B HG23  1 
ATOM   7155  N  N     . TYR B  1 36  ? 153.947 152.949 128.384 1.00 81.02  ? 36  TYR B N     1 
ATOM   7156  C  CA    . TYR B  1 36  ? 153.167 153.760 129.308 1.00 81.02  ? 36  TYR B CA    1 
ATOM   7157  C  C     . TYR B  1 36  ? 153.888 155.069 129.607 1.00 81.02  ? 36  TYR B C     1 
ATOM   7158  O  O     . TYR B  1 36  ? 155.079 155.075 129.936 1.00 81.02  ? 36  TYR B O     1 
ATOM   7159  C  CB    . TYR B  1 36  ? 152.914 152.992 130.604 1.00 81.02  ? 36  TYR B CB    1 
ATOM   7160  C  CG    . TYR B  1 36  ? 152.399 153.860 131.730 1.00 81.02  ? 36  TYR B CG    1 
ATOM   7161  C  CD1   . TYR B  1 36  ? 151.050 154.167 131.836 1.00 81.02  ? 36  TYR B CD1   1 
ATOM   7162  C  CD2   . TYR B  1 36  ? 153.264 154.369 132.690 1.00 81.02  ? 36  TYR B CD2   1 
ATOM   7163  C  CE1   . TYR B  1 36  ? 150.577 154.960 132.865 1.00 81.02  ? 36  TYR B CE1   1 
ATOM   7164  C  CE2   . TYR B  1 36  ? 152.800 155.162 133.721 1.00 81.02  ? 36  TYR B CE2   1 
ATOM   7165  C  CZ    . TYR B  1 36  ? 151.456 155.454 133.804 1.00 81.02  ? 36  TYR B CZ    1 
ATOM   7166  O  OH    . TYR B  1 36  ? 150.988 156.243 134.830 1.00 81.02  ? 36  TYR B OH    1 
ATOM   7167  H  H     . TYR B  1 36  ? 154.247 152.217 128.720 1.00 81.02  ? 36  TYR B H     1 
ATOM   7168  H  HA    . TYR B  1 36  ? 152.310 153.970 128.906 1.00 81.02  ? 36  TYR B HA    1 
ATOM   7169  H  HB2   . TYR B  1 36  ? 152.252 152.304 130.435 1.00 81.02  ? 36  TYR B HB2   1 
ATOM   7170  H  HB3   . TYR B  1 36  ? 153.744 152.585 130.896 1.00 81.02  ? 36  TYR B HB3   1 
ATOM   7171  H  HD1   . TYR B  1 36  ? 150.454 153.836 131.204 1.00 81.02  ? 36  TYR B HD1   1 
ATOM   7172  H  HD2   . TYR B  1 36  ? 154.171 154.174 132.635 1.00 81.02  ? 36  TYR B HD2   1 
ATOM   7173  H  HE1   . TYR B  1 36  ? 149.671 155.158 132.925 1.00 81.02  ? 36  TYR B HE1   1 
ATOM   7174  H  HE2   . TYR B  1 36  ? 153.391 155.497 134.356 1.00 81.02  ? 36  TYR B HE2   1 
ATOM   7175  H  HH    . TYR B  1 36  ? 150.164 156.375 134.737 1.00 81.02  ? 36  TYR B HH    1 
ATOM   7176  N  N     . HIS B  1 37  ? 153.154 156.181 129.502 1.00 78.14  ? 37  HIS B N     1 
ATOM   7177  C  CA    . HIS B  1 37  ? 153.702 157.505 129.770 1.00 78.14  ? 37  HIS B CA    1 
ATOM   7178  C  C     . HIS B  1 37  ? 152.714 158.367 130.552 1.00 78.14  ? 37  HIS B C     1 
ATOM   7179  O  O     . HIS B  1 37  ? 152.694 159.593 130.398 1.00 78.14  ? 37  HIS B O     1 
ATOM   7180  C  CB    . HIS B  1 37  ? 154.104 158.203 128.465 1.00 78.14  ? 37  HIS B CB    1 
ATOM   7181  C  CG    . HIS B  1 37  ? 155.560 158.085 128.138 1.00 78.14  ? 37  HIS B CG    1 
ATOM   7182  N  ND1   . HIS B  1 37  ? 156.551 158.201 129.090 1.00 78.14  ? 37  HIS B ND1   1 
ATOM   7183  C  CD2   . HIS B  1 37  ? 156.195 157.867 126.962 1.00 78.14  ? 37  HIS B CD2   1 
ATOM   7184  C  CE1   . HIS B  1 37  ? 157.731 158.057 128.515 1.00 78.14  ? 37  HIS B CE1   1 
ATOM   7185  N  NE2   . HIS B  1 37  ? 157.543 157.853 127.224 1.00 78.14  ? 37  HIS B NE2   1 
ATOM   7186  H  H     . HIS B  1 37  ? 152.324 156.190 129.276 1.00 78.14  ? 37  HIS B H     1 
ATOM   7187  H  HA    . HIS B  1 37  ? 154.498 157.407 130.314 1.00 78.14  ? 37  HIS B HA    1 
ATOM   7188  H  HB2   . HIS B  1 37  ? 153.608 157.800 127.736 1.00 78.14  ? 37  HIS B HB2   1 
ATOM   7189  H  HB3   . HIS B  1 37  ? 153.894 159.146 128.521 1.00 78.14  ? 37  HIS B HB3   1 
ATOM   7190  H  HD1   . HIS B  1 37  ? 156.421 158.344 129.928 1.00 78.14  ? 37  HIS B HD1   1 
ATOM   7191  H  HD2   . HIS B  1 37  ? 155.792 157.748 126.133 1.00 78.14  ? 37  HIS B HD2   1 
ATOM   7192  H  HE1   . HIS B  1 37  ? 158.555 158.093 128.946 1.00 78.14  ? 37  HIS B HE1   1 
ATOM   7193  N  N     . GLY B  1 38  ? 151.899 157.748 131.398 1.00 82.33  ? 38  GLY B N     1 
ATOM   7194  C  CA    . GLY B  1 38  ? 150.935 158.479 132.188 1.00 82.33  ? 38  GLY B CA    1 
ATOM   7195  C  C     . GLY B  1 38  ? 151.590 159.179 133.367 1.00 82.33  ? 38  GLY B C     1 
ATOM   7196  O  O     . GLY B  1 38  ? 152.803 159.135 133.578 1.00 82.33  ? 38  GLY B O     1 
ATOM   7197  H  H     . GLY B  1 38  ? 151.889 156.898 131.529 1.00 82.33  ? 38  GLY B H     1 
ATOM   7198  H  HA2   . GLY B  1 38  ? 150.499 159.146 131.636 1.00 82.33  ? 38  GLY B HA2   1 
ATOM   7199  H  HA3   . GLY B  1 38  ? 150.263 157.867 132.523 1.00 82.33  ? 38  GLY B HA3   1 
ATOM   7200  N  N     . ASP B  1 39  ? 150.743 159.844 134.157 1.00 86.42  ? 39  ASP B N     1 
ATOM   7201  C  CA    . ASP B  1 39  ? 151.202 160.617 135.302 1.00 86.42  ? 39  ASP B CA    1 
ATOM   7202  C  C     . ASP B  1 39  ? 150.573 160.201 136.624 1.00 86.42  ? 39  ASP B C     1 
ATOM   7203  O  O     . ASP B  1 39  ? 150.975 160.731 137.665 1.00 86.42  ? 39  ASP B O     1 
ATOM   7204  C  CB    . ASP B  1 39  ? 150.929 162.113 135.079 1.00 86.42  ? 39  ASP B CB    1 
ATOM   7205  C  CG    . ASP B  1 39  ? 149.461 162.411 134.845 1.00 86.42  ? 39  ASP B CG    1 
ATOM   7206  O  OD1   . ASP B  1 39  ? 148.658 161.455 134.790 1.00 86.42  ? 39  ASP B OD1   1 
ATOM   7207  O  OD2   . ASP B  1 39  ? 149.108 163.602 134.716 1.00 86.42  ? 39  ASP B OD2   1 
ATOM   7208  H  H     . ASP B  1 39  ? 149.890 159.859 134.047 1.00 86.42  ? 39  ASP B H     1 
ATOM   7209  H  HA    . ASP B  1 39  ? 152.161 160.506 135.391 1.00 86.42  ? 39  ASP B HA    1 
ATOM   7210  H  HB2   . ASP B  1 39  ? 151.216 162.609 135.862 1.00 86.42  ? 39  ASP B HB2   1 
ATOM   7211  H  HB3   . ASP B  1 39  ? 151.422 162.410 134.298 1.00 86.42  ? 39  ASP B HB3   1 
ATOM   7212  N  N     . SER B  1 40  ? 149.613 159.279 136.623 1.00 84.58  ? 40  SER B N     1 
ATOM   7213  C  CA    . SER B  1 40  ? 148.936 158.840 137.836 1.00 84.58  ? 40  SER B CA    1 
ATOM   7214  C  C     . SER B  1 40  ? 149.232 157.367 138.071 1.00 84.58  ? 40  SER B C     1 
ATOM   7215  O  O     . SER B  1 40  ? 149.097 156.548 137.156 1.00 84.58  ? 40  SER B O     1 
ATOM   7216  C  CB    . SER B  1 40  ? 147.425 159.069 137.736 1.00 84.58  ? 40  SER B CB    1 
ATOM   7217  O  OG    . SER B  1 40  ? 147.134 160.446 137.571 1.00 84.58  ? 40  SER B OG    1 
ATOM   7218  H  H     . SER B  1 40  ? 149.331 158.884 135.914 1.00 84.58  ? 40  SER B H     1 
ATOM   7219  H  HA    . SER B  1 40  ? 149.269 159.342 138.596 1.00 84.58  ? 40  SER B HA    1 
ATOM   7220  H  HB2   . SER B  1 40  ? 147.080 158.581 136.972 1.00 84.58  ? 40  SER B HB2   1 
ATOM   7221  H  HB3   . SER B  1 40  ? 147.003 158.752 138.550 1.00 84.58  ? 40  SER B HB3   1 
ATOM   7222  H  HG    . SER B  1 40  ? 147.518 160.741 136.885 1.00 84.58  ? 40  SER B HG    1 
ATOM   7223  N  N     . ASP B  1 41  ? 149.632 157.035 139.300 1.00 83.69  ? 41  ASP B N     1 
ATOM   7224  C  CA    . ASP B  1 41  ? 149.927 155.647 139.634 1.00 83.69  ? 41  ASP B CA    1 
ATOM   7225  C  C     . ASP B  1 41  ? 148.705 154.754 139.486 1.00 83.69  ? 41  ASP B C     1 
ATOM   7226  O  O     . ASP B  1 41  ? 148.855 153.540 139.309 1.00 83.69  ? 41  ASP B O     1 
ATOM   7227  C  CB    . ASP B  1 41  ? 150.468 155.555 141.062 1.00 83.69  ? 41  ASP B CB    1 
ATOM   7228  C  CG    . ASP B  1 41  ? 151.687 156.428 141.281 1.00 83.69  ? 41  ASP B CG    1 
ATOM   7229  O  OD1   . ASP B  1 41  ? 152.413 156.689 140.299 1.00 83.69  ? 41  ASP B OD1   1 
ATOM   7230  O  OD2   . ASP B  1 41  ? 151.923 156.848 142.433 1.00 83.69  ? 41  ASP B OD2   1 
ATOM   7231  H  H     . ASP B  1 41  ? 149.738 157.588 139.949 1.00 83.69  ? 41  ASP B H     1 
ATOM   7232  H  HA    . ASP B  1 41  ? 150.611 155.317 139.031 1.00 83.69  ? 41  ASP B HA    1 
ATOM   7233  H  HB2   . ASP B  1 41  ? 149.778 155.842 141.680 1.00 83.69  ? 41  ASP B HB2   1 
ATOM   7234  H  HB3   . ASP B  1 41  ? 150.717 154.637 141.247 1.00 83.69  ? 41  ASP B HB3   1 
ATOM   7235  N  N     . LEU B  1 42  ? 147.502 155.325 139.555 1.00 81.76  ? 42  LEU B N     1 
ATOM   7236  C  CA    . LEU B  1 42  ? 146.291 154.526 139.422 1.00 81.76  ? 42  LEU B CA    1 
ATOM   7237  C  C     . LEU B  1 42  ? 146.133 153.945 138.023 1.00 81.76  ? 42  LEU B C     1 
ATOM   7238  O  O     . LEU B  1 42  ? 145.282 153.069 137.829 1.00 81.76  ? 42  LEU B O     1 
ATOM   7239  C  CB    . LEU B  1 42  ? 145.063 155.369 139.765 1.00 81.76  ? 42  LEU B CB    1 
ATOM   7240  C  CG    . LEU B  1 42  ? 145.112 156.193 141.053 1.00 81.76  ? 42  LEU B CG    1 
ATOM   7241  C  CD1   . LEU B  1 42  ? 143.848 157.025 141.180 1.00 81.76  ? 42  LEU B CD1   1 
ATOM   7242  C  CD2   . LEU B  1 42  ? 145.296 155.306 142.273 1.00 81.76  ? 42  LEU B CD2   1 
ATOM   7243  H  H     . LEU B  1 42  ? 147.363 156.164 139.678 1.00 81.76  ? 42  LEU B H     1 
ATOM   7244  H  HA    . LEU B  1 42  ? 146.334 153.790 140.052 1.00 81.76  ? 42  LEU B HA    1 
ATOM   7245  H  HB2   . LEU B  1 42  ? 144.912 155.990 139.036 1.00 81.76  ? 42  LEU B HB2   1 
ATOM   7246  H  HB3   . LEU B  1 42  ? 144.301 154.773 139.837 1.00 81.76  ? 42  LEU B HB3   1 
ATOM   7247  H  HG    . LEU B  1 42  ? 145.864 156.802 141.010 1.00 81.76  ? 42  LEU B HG    1 
ATOM   7248  H  HD11  . LEU B  1 42  ? 143.807 157.644 140.434 1.00 81.76  ? 42  LEU B HD11  1 
ATOM   7249  H  HD12  . LEU B  1 42  ? 143.077 156.436 141.163 1.00 81.76  ? 42  LEU B HD12  1 
ATOM   7250  H  HD13  . LEU B  1 42  ? 143.873 157.515 142.016 1.00 81.76  ? 42  LEU B HD13  1 
ATOM   7251  H  HD21  . LEU B  1 42  ? 146.166 154.881 142.226 1.00 81.76  ? 42  LEU B HD21  1 
ATOM   7252  H  HD22  . LEU B  1 42  ? 145.238 155.855 143.071 1.00 81.76  ? 42  LEU B HD22  1 
ATOM   7253  H  HD23  . LEU B  1 42  ? 144.597 154.633 142.284 1.00 81.76  ? 42  LEU B HD23  1 
ATOM   7254  N  N     . GLN B  1 43  ? 146.893 154.444 137.045 1.00 81.39  ? 43  GLN B N     1 
ATOM   7255  C  CA    . GLN B  1 43  ? 146.819 153.924 135.687 1.00 81.39  ? 43  GLN B CA    1 
ATOM   7256  C  C     . GLN B  1 43  ? 147.586 152.618 135.541 1.00 81.39  ? 43  GLN B C     1 
ATOM   7257  O  O     . GLN B  1 43  ? 147.222 151.782 134.707 1.00 81.39  ? 43  GLN B O     1 
ATOM   7258  C  CB    . GLN B  1 43  ? 147.338 154.974 134.699 1.00 81.39  ? 43  GLN B CB    1 
ATOM   7259  C  CG    . GLN B  1 43  ? 146.622 156.314 134.766 1.00 81.39  ? 43  GLN B CG    1 
ATOM   7260  C  CD    . GLN B  1 43  ? 147.387 157.416 134.058 1.00 81.39  ? 43  GLN B CD    1 
ATOM   7261  O  OE1   . GLN B  1 43  ? 148.608 157.511 134.176 1.00 81.39  ? 43  GLN B OE1   1 
ATOM   7262  N  NE2   . GLN B  1 43  ? 146.673 158.253 133.314 1.00 81.39  ? 43  GLN B NE2   1 
ATOM   7263  H  H     . GLN B  1 43  ? 147.463 155.080 137.147 1.00 81.39  ? 43  GLN B H     1 
ATOM   7264  H  HA    . GLN B  1 43  ? 145.899 153.720 135.459 1.00 81.39  ? 43  GLN B HA    1 
ATOM   7265  H  HB2   . GLN B  1 43  ? 148.289 155.131 134.831 1.00 81.39  ? 43  GLN B HB2   1 
ATOM   7266  H  HB3   . GLN B  1 43  ? 147.182 154.648 133.803 1.00 81.39  ? 43  GLN B HB3   1 
ATOM   7267  H  HG2   . GLN B  1 43  ? 145.753 156.231 134.344 1.00 81.39  ? 43  GLN B HG2   1 
ATOM   7268  H  HG3   . GLN B  1 43  ? 146.516 156.572 135.695 1.00 81.39  ? 43  GLN B HG3   1 
ATOM   7269  H  HE21  . GLN B  1 43  ? 145.821 158.155 133.254 1.00 81.39  ? 43  GLN B HE21  1 
ATOM   7270  H  HE22  . GLN B  1 43  ? 147.064 158.893 132.893 1.00 81.39  ? 43  GLN B HE22  1 
ATOM   7271  N  N     . LEU B  1 44  ? 148.634 152.417 136.339 1.00 80.92  ? 44  LEU B N     1 
ATOM   7272  C  CA    . LEU B  1 44  ? 149.386 151.171 136.287 1.00 80.92  ? 44  LEU B CA    1 
ATOM   7273  C  C     . LEU B  1 44  ? 148.831 150.108 137.224 1.00 80.92  ? 44  LEU B C     1 
ATOM   7274  O  O     . LEU B  1 44  ? 148.960 148.912 136.938 1.00 80.92  ? 44  LEU B O     1 
ATOM   7275  C  CB    . LEU B  1 44  ? 150.854 151.426 136.637 1.00 80.92  ? 44  LEU B CB    1 
ATOM   7276  C  CG    . LEU B  1 44  ? 151.660 152.221 135.611 1.00 80.92  ? 44  LEU B CG    1 
ATOM   7277  C  CD1   . LEU B  1 44  ? 153.031 152.579 136.164 1.00 80.92  ? 44  LEU B CD1   1 
ATOM   7278  C  CD2   . LEU B  1 44  ? 151.792 151.432 134.321 1.00 80.92  ? 44  LEU B CD2   1 
ATOM   7279  H  H     . LEU B  1 44  ? 148.924 152.981 136.921 1.00 80.92  ? 44  LEU B H     1 
ATOM   7280  H  HA    . LEU B  1 44  ? 149.339 150.831 135.380 1.00 80.92  ? 44  LEU B HA    1 
ATOM   7281  H  HB2   . LEU B  1 44  ? 150.879 151.922 137.469 1.00 80.92  ? 44  LEU B HB2   1 
ATOM   7282  H  HB3   . LEU B  1 44  ? 151.291 150.568 136.754 1.00 80.92  ? 44  LEU B HB3   1 
ATOM   7283  H  HG    . LEU B  1 44  ? 151.189 153.046 135.414 1.00 80.92  ? 44  LEU B HG    1 
ATOM   7284  H  HD11  . LEU B  1 44  ? 153.501 151.764 136.401 1.00 80.92  ? 44  LEU B HD11  1 
ATOM   7285  H  HD12  . LEU B  1 44  ? 153.527 153.061 135.484 1.00 80.92  ? 44  LEU B HD12  1 
ATOM   7286  H  HD13  . LEU B  1 44  ? 152.919 153.137 136.949 1.00 80.92  ? 44  LEU B HD13  1 
ATOM   7287  H  HD21  . LEU B  1 44  ? 151.390 150.558 134.440 1.00 80.92  ? 44  LEU B HD21  1 
ATOM   7288  H  HD22  . LEU B  1 44  ? 152.733 151.337 134.106 1.00 80.92  ? 44  LEU B HD22  1 
ATOM   7289  H  HD23  . LEU B  1 44  ? 151.338 151.912 133.611 1.00 80.92  ? 44  LEU B HD23  1 
ATOM   7290  N  N     . GLU B  1 45  ? 148.225 150.515 138.340 1.00 81.88  ? 45  GLU B N     1 
ATOM   7291  C  CA    . GLU B  1 45  ? 147.634 149.550 139.260 1.00 81.88  ? 45  GLU B CA    1 
ATOM   7292  C  C     . GLU B  1 45  ? 146.631 148.643 138.559 1.00 81.88  ? 45  GLU B C     1 
ATOM   7293  O  O     . GLU B  1 45  ? 146.487 147.474 138.935 1.00 81.88  ? 45  GLU B O     1 
ATOM   7294  C  CB    . GLU B  1 45  ? 146.962 150.292 140.419 1.00 81.88  ? 45  GLU B CB    1 
ATOM   7295  C  CG    . GLU B  1 45  ? 146.208 149.402 141.398 1.00 81.88  ? 45  GLU B CG    1 
ATOM   7296  C  CD    . GLU B  1 45  ? 145.593 150.194 142.537 1.00 81.88  ? 45  GLU B CD    1 
ATOM   7297  O  OE1   . GLU B  1 45  ? 146.003 151.357 142.739 1.00 81.88  ? 45  GLU B OE1   1 
ATOM   7298  O  OE2   . GLU B  1 45  ? 144.696 149.661 143.224 1.00 81.88  ? 45  GLU B OE2   1 
ATOM   7299  H  H     . GLU B  1 45  ? 148.166 151.329 138.595 1.00 81.88  ? 45  GLU B H     1 
ATOM   7300  H  HA    . GLU B  1 45  ? 148.343 148.997 139.629 1.00 81.88  ? 45  GLU B HA    1 
ATOM   7301  H  HB2   . GLU B  1 45  ? 147.647 150.764 140.920 1.00 81.88  ? 45  GLU B HB2   1 
ATOM   7302  H  HB3   . GLU B  1 45  ? 146.329 150.930 140.055 1.00 81.88  ? 45  GLU B HB3   1 
ATOM   7303  H  HG2   . GLU B  1 45  ? 145.490 148.949 140.931 1.00 81.88  ? 45  GLU B HG2   1 
ATOM   7304  H  HG3   . GLU B  1 45  ? 146.822 148.753 141.775 1.00 81.88  ? 45  GLU B HG3   1 
ATOM   7305  N  N     . ARG B  1 46  ? 145.935 149.155 137.542 1.00 82.06  ? 46  ARG B N     1 
ATOM   7306  C  CA    . ARG B  1 46  ? 144.917 148.394 136.826 1.00 82.06  ? 46  ARG B CA    1 
ATOM   7307  C  C     . ARG B  1 46  ? 145.214 148.278 135.337 1.00 82.06  ? 46  ARG B C     1 
ATOM   7308  O  O     . ARG B  1 46  ? 144.324 147.897 134.567 1.00 82.06  ? 46  ARG B O     1 
ATOM   7309  C  CB    . ARG B  1 46  ? 143.540 149.036 137.023 1.00 82.06  ? 46  ARG B CB    1 
ATOM   7310  C  CG    . ARG B  1 46  ? 143.117 149.201 138.472 1.00 82.06  ? 46  ARG B CG    1 
ATOM   7311  C  CD    . ARG B  1 46  ? 142.885 147.863 139.152 1.00 82.06  ? 46  ARG B CD    1 
ATOM   7312  N  NE    . ARG B  1 46  ? 142.843 148.011 140.601 1.00 82.06  ? 46  ARG B NE    1 
ATOM   7313  C  CZ    . ARG B  1 46  ? 141.836 148.558 141.267 1.00 82.06  ? 46  ARG B CZ    1 
ATOM   7314  N  NH1   . ARG B  1 46  ? 140.753 148.998 140.648 1.00 82.06  ? 46  ARG B NH1   1 
ATOM   7315  N  NH2   . ARG B  1 46  ? 141.923 148.676 142.588 1.00 82.06  ? 46  ARG B NH2   1 
ATOM   7316  H  H     . ARG B  1 46  ? 146.041 149.953 137.242 1.00 82.06  ? 46  ARG B H     1 
ATOM   7317  H  HA    . ARG B  1 46  ? 144.880 147.494 137.182 1.00 82.06  ? 46  ARG B HA    1 
ATOM   7318  H  HB2   . ARG B  1 46  ? 143.574 149.914 136.626 1.00 82.06  ? 46  ARG B HB2   1 
ATOM   7319  H  HB3   . ARG B  1 46  ? 142.862 148.504 136.573 1.00 82.06  ? 46  ARG B HB3   1 
ATOM   7320  H  HG2   . ARG B  1 46  ? 143.800 149.683 138.962 1.00 82.06  ? 46  ARG B HG2   1 
ATOM   7321  H  HG3   . ARG B  1 46  ? 142.284 149.695 138.503 1.00 82.06  ? 46  ARG B HG3   1 
ATOM   7322  H  HD2   . ARG B  1 46  ? 142.035 147.498 138.858 1.00 82.06  ? 46  ARG B HD2   1 
ATOM   7323  H  HD3   . ARG B  1 46  ? 143.605 147.254 138.931 1.00 82.06  ? 46  ARG B HD3   1 
ATOM   7324  H  HE    . ARG B  1 46  ? 143.446 147.601 141.058 1.00 82.06  ? 46  ARG B HE    1 
ATOM   7325  H  HH11  . ARG B  1 46  ? 140.113 149.351 141.100 1.00 82.06  ? 46  ARG B HH11  1 
ATOM   7326  H  HH12  . ARG B  1 46  ? 140.686 148.930 139.793 1.00 82.06  ? 46  ARG B HH12  1 
ATOM   7327  H  HH21  . ARG B  1 46  ? 142.623 148.393 143.000 1.00 82.06  ? 46  ARG B HH21  1 
ATOM   7328  H  HH22  . ARG B  1 46  ? 141.277 149.029 143.032 1.00 82.06  ? 46  ARG B HH22  1 
ATOM   7329  N  N     . ILE B  1 47  ? 146.438 148.595 134.906 1.00 79.74  ? 47  ILE B N     1 
ATOM   7330  C  CA    . ILE B  1 47  ? 146.768 148.494 133.490 1.00 79.74  ? 47  ILE B CA    1 
ATOM   7331  C  C     . ILE B  1 47  ? 146.602 147.072 132.974 1.00 79.74  ? 47  ILE B C     1 
ATOM   7332  O  O     . ILE B  1 47  ? 146.435 146.869 131.767 1.00 79.74  ? 47  ILE B O     1 
ATOM   7333  C  CB    . ILE B  1 47  ? 148.201 149.010 133.259 1.00 79.74  ? 47  ILE B CB    1 
ATOM   7334  C  CG1   . ILE B  1 47  ? 148.483 149.155 131.765 1.00 79.74  ? 47  ILE B CG1   1 
ATOM   7335  C  CG2   . ILE B  1 47  ? 149.219 148.086 133.922 1.00 79.74  ? 47  ILE B CG2   1 
ATOM   7336  C  CD1   . ILE B  1 47  ? 149.693 149.996 131.493 1.00 79.74  ? 47  ILE B CD1   1 
ATOM   7337  H  H     . ILE B  1 47  ? 147.081 148.868 135.405 1.00 79.74  ? 47  ILE B H     1 
ATOM   7338  H  HA    . ILE B  1 47  ? 146.166 149.062 132.984 1.00 79.74  ? 47  ILE B HA    1 
ATOM   7339  H  HB    . ILE B  1 47  ? 148.280 149.886 133.665 1.00 79.74  ? 47  ILE B HB    1 
ATOM   7340  H  HG12  . ILE B  1 47  ? 148.637 148.276 131.384 1.00 79.74  ? 47  ILE B HG12  1 
ATOM   7341  H  HG13  . ILE B  1 47  ? 147.720 149.577 131.340 1.00 79.74  ? 47  ILE B HG13  1 
ATOM   7342  H  HG21  . ILE B  1 47  ? 150.077 148.538 133.938 1.00 79.74  ? 47  ILE B HG21  1 
ATOM   7343  H  HG22  . ILE B  1 47  ? 149.289 147.268 133.406 1.00 79.74  ? 47  ILE B HG22  1 
ATOM   7344  H  HG23  . ILE B  1 47  ? 148.932 147.890 134.831 1.00 79.74  ? 47  ILE B HG23  1 
ATOM   7345  H  HD11  . ILE B  1 47  ? 149.738 150.211 130.548 1.00 79.74  ? 47  ILE B HD11  1 
ATOM   7346  H  HD12  . ILE B  1 47  ? 150.476 149.490 131.763 1.00 79.74  ? 47  ILE B HD12  1 
ATOM   7347  H  HD13  . ILE B  1 47  ? 149.624 150.817 132.012 1.00 79.74  ? 47  ILE B HD13  1 
ATOM   7348  N  N     . ASN B  1 48  ? 146.640 146.076 133.859 1.00 80.37  ? 48  ASN B N     1 
ATOM   7349  C  CA    . ASN B  1 48  ? 146.411 144.697 133.454 1.00 80.37  ? 48  ASN B CA    1 
ATOM   7350  C  C     . ASN B  1 48  ? 144.943 144.396 133.189 1.00 80.37  ? 48  ASN B C     1 
ATOM   7351  O  O     . ASN B  1 48  ? 144.634 143.305 132.703 1.00 80.37  ? 48  ASN B O     1 
ATOM   7352  C  CB    . ASN B  1 48  ? 146.939 143.733 134.521 1.00 80.37  ? 48  ASN B CB    1 
ATOM   7353  C  CG    . ASN B  1 48  ? 146.236 143.896 135.856 1.00 80.37  ? 48  ASN B CG    1 
ATOM   7354  O  OD1   . ASN B  1 48  ? 146.709 144.610 136.740 1.00 80.37  ? 48  ASN B OD1   1 
ATOM   7355  N  ND2   . ASN B  1 48  ? 145.098 143.226 136.007 1.00 80.37  ? 48  ASN B ND2   1 
ATOM   7356  H  H     . ASN B  1 48  ? 146.797 146.176 134.698 1.00 80.37  ? 48  ASN B H     1 
ATOM   7357  H  HA    . ASN B  1 48  ? 146.897 144.527 132.634 1.00 80.37  ? 48  ASN B HA    1 
ATOM   7358  H  HB2   . ASN B  1 48  ? 146.775 142.823 134.231 1.00 80.37  ? 48  ASN B HB2   1 
ATOM   7359  H  HB3   . ASN B  1 48  ? 147.895 143.874 134.640 1.00 80.37  ? 48  ASN B HB3   1 
ATOM   7360  H  HD21  . ASN B  1 48  ? 144.801 142.741 135.363 1.00 80.37  ? 48  ASN B HD21  1 
ATOM   7361  H  HD22  . ASN B  1 48  ? 144.658 143.281 136.744 1.00 80.37  ? 48  ASN B HD22  1 
ATOM   7362  N  N     . VAL B  1 49  ? 144.035 145.322 133.503 1.00 81.21  ? 49  VAL B N     1 
ATOM   7363  C  CA    . VAL B  1 49  ? 142.619 145.083 133.244 1.00 81.21  ? 49  VAL B CA    1 
ATOM   7364  C  C     . VAL B  1 49  ? 142.355 144.978 131.748 1.00 81.21  ? 49  VAL B C     1 
ATOM   7365  O  O     . VAL B  1 49  ? 141.447 144.254 131.320 1.00 81.21  ? 49  VAL B O     1 
ATOM   7366  C  CB    . VAL B  1 49  ? 141.768 146.191 133.895 1.00 81.21  ? 49  VAL B CB    1 
ATOM   7367  C  CG1   . VAL B  1 49  ? 140.305 146.042 133.503 1.00 81.21  ? 49  VAL B CG1   1 
ATOM   7368  C  CG2   . VAL B  1 49  ? 141.923 146.145 135.408 1.00 81.21  ? 49  VAL B CG2   1 
ATOM   7369  H  H     . VAL B  1 49  ? 144.211 146.084 133.860 1.00 81.21  ? 49  VAL B H     1 
ATOM   7370  H  HA    . VAL B  1 49  ? 142.365 144.240 133.650 1.00 81.21  ? 49  VAL B HA    1 
ATOM   7371  H  HB    . VAL B  1 49  ? 142.080 147.055 133.586 1.00 81.21  ? 49  VAL B HB    1 
ATOM   7372  H  HG11  . VAL B  1 49  ? 139.749 146.321 134.248 1.00 81.21  ? 49  VAL B HG11  1 
ATOM   7373  H  HG12  . VAL B  1 49  ? 140.126 145.114 133.287 1.00 81.21  ? 49  VAL B HG12  1 
ATOM   7374  H  HG13  . VAL B  1 49  ? 140.127 146.605 132.733 1.00 81.21  ? 49  VAL B HG13  1 
ATOM   7375  H  HG21  . VAL B  1 49  ? 142.838 146.364 135.642 1.00 81.21  ? 49  VAL B HG21  1 
ATOM   7376  H  HG22  . VAL B  1 49  ? 141.710 145.251 135.717 1.00 81.21  ? 49  VAL B HG22  1 
ATOM   7377  H  HG23  . VAL B  1 49  ? 141.315 146.785 135.811 1.00 81.21  ? 49  VAL B HG23  1 
ATOM   7378  N  N     . TYR B  1 50  ? 143.133 145.683 130.934 1.00 78.89  ? 50  TYR B N     1 
ATOM   7379  C  CA    . TYR B  1 50  ? 143.020 145.605 129.478 1.00 78.89  ? 50  TYR B CA    1 
ATOM   7380  C  C     . TYR B  1 50  ? 144.304 145.169 128.792 1.00 78.89  ? 50  TYR B C     1 
ATOM   7381  O  O     . TYR B  1 50  ? 144.240 144.507 127.755 1.00 78.89  ? 50  TYR B O     1 
ATOM   7382  C  CB    . TYR B  1 50  ? 142.596 146.963 128.887 1.00 78.89  ? 50  TYR B CB    1 
ATOM   7383  C  CG    . TYR B  1 50  ? 141.105 147.168 128.839 1.00 78.89  ? 50  TYR B CG    1 
ATOM   7384  C  CD1   . TYR B  1 50  ? 140.291 146.334 128.087 1.00 78.89  ? 50  TYR B CD1   1 
ATOM   7385  C  CD2   . TYR B  1 50  ? 140.494 148.137 129.622 1.00 78.89  ? 50  TYR B CD2   1 
ATOM   7386  C  CE1   . TYR B  1 50  ? 138.924 146.507 128.052 1.00 78.89  ? 50  TYR B CE1   1 
ATOM   7387  C  CE2   . TYR B  1 50  ? 139.124 148.323 129.590 1.00 78.89  ? 50  TYR B CE2   1 
ATOM   7388  C  CZ    . TYR B  1 50  ? 138.344 147.498 128.810 1.00 78.89  ? 50  TYR B CZ    1 
ATOM   7389  O  OH    . TYR B  1 50  ? 136.979 147.669 128.784 1.00 78.89  ? 50  TYR B OH    1 
ATOM   7390  H  H     . TYR B  1 50  ? 143.746 146.223 131.203 1.00 78.89  ? 50  TYR B H     1 
ATOM   7391  H  HA    . TYR B  1 50  ? 142.337 144.956 129.252 1.00 78.89  ? 50  TYR B HA    1 
ATOM   7392  H  HB2   . TYR B  1 50  ? 142.978 147.671 129.430 1.00 78.89  ? 50  TYR B HB2   1 
ATOM   7393  H  HB3   . TYR B  1 50  ? 142.934 147.024 127.981 1.00 78.89  ? 50  TYR B HB3   1 
ATOM   7394  H  HD1   . TYR B  1 50  ? 140.679 145.668 127.566 1.00 78.89  ? 50  TYR B HD1   1 
ATOM   7395  H  HD2   . TYR B  1 50  ? 141.019 148.704 130.141 1.00 78.89  ? 50  TYR B HD2   1 
ATOM   7396  H  HE1   . TYR B  1 50  ? 138.395 145.951 127.527 1.00 78.89  ? 50  TYR B HE1   1 
ATOM   7397  H  HE2   . TYR B  1 50  ? 138.729 148.990 130.103 1.00 78.89  ? 50  TYR B HE2   1 
ATOM   7398  H  HH    . TYR B  1 50  ? 136.773 148.385 129.171 1.00 78.89  ? 50  TYR B HH    1 
ATOM   7399  N  N     . TYR B  1 51  ? 145.463 145.527 129.333 1.00 77.88  ? 51  TYR B N     1 
ATOM   7400  C  CA    . TYR B  1 51  ? 146.730 145.407 128.624 1.00 77.88  ? 51  TYR B CA    1 
ATOM   7401  C  C     . TYR B  1 51  ? 147.579 144.307 129.243 1.00 77.88  ? 51  TYR B C     1 
ATOM   7402  O  O     . TYR B  1 51  ? 147.821 144.311 130.454 1.00 77.88  ? 51  TYR B O     1 
ATOM   7403  C  CB    . TYR B  1 51  ? 147.488 146.733 128.653 1.00 77.88  ? 51  TYR B CB    1 
ATOM   7404  C  CG    . TYR B  1 51  ? 146.773 147.868 127.959 1.00 77.88  ? 51  TYR B CG    1 
ATOM   7405  C  CD1   . TYR B  1 51  ? 145.750 148.562 128.592 1.00 77.88  ? 51  TYR B CD1   1 
ATOM   7406  C  CD2   . TYR B  1 51  ? 147.124 148.248 126.671 1.00 77.88  ? 51  TYR B CD2   1 
ATOM   7407  C  CE1   . TYR B  1 51  ? 145.099 149.604 127.961 1.00 77.88  ? 51  TYR B CE1   1 
ATOM   7408  C  CE2   . TYR B  1 51  ? 146.477 149.287 126.033 1.00 77.88  ? 51  TYR B CE2   1 
ATOM   7409  C  CZ    . TYR B  1 51  ? 145.464 149.960 126.680 1.00 77.88  ? 51  TYR B CZ    1 
ATOM   7410  O  OH    . TYR B  1 51  ? 144.820 150.996 126.044 1.00 77.88  ? 51  TYR B OH    1 
ATOM   7411  H  H     . TYR B  1 51  ? 145.543 145.849 130.126 1.00 77.88  ? 51  TYR B H     1 
ATOM   7412  H  HA    . TYR B  1 51  ? 146.561 145.177 127.698 1.00 77.88  ? 51  TYR B HA    1 
ATOM   7413  H  HB2   . TYR B  1 51  ? 147.628 146.991 129.577 1.00 77.88  ? 51  TYR B HB2   1 
ATOM   7414  H  HB3   . TYR B  1 51  ? 148.342 146.607 128.214 1.00 77.88  ? 51  TYR B HB3   1 
ATOM   7415  H  HD1   . TYR B  1 51  ? 145.502 148.322 129.455 1.00 77.88  ? 51  TYR B HD1   1 
ATOM   7416  H  HD2   . TYR B  1 51  ? 147.807 147.796 126.232 1.00 77.88  ? 51  TYR B HD2   1 
ATOM   7417  H  HE1   . TYR B  1 51  ? 144.414 150.060 128.395 1.00 77.88  ? 51  TYR B HE1   1 
ATOM   7418  H  HE2   . TYR B  1 51  ? 146.723 149.531 125.170 1.00 77.88  ? 51  TYR B HE2   1 
ATOM   7419  H  HH    . TYR B  1 51  ? 144.299 151.381 126.578 1.00 77.88  ? 51  TYR B HH    1 
ATOM   7420  N  N     . ASN B  1 52  ? 148.031 143.374 128.410 1.00 77.75  ? 52  ASN B N     1 
ATOM   7421  C  CA    . ASN B  1 52  ? 149.096 142.472 128.808 1.00 77.75  ? 52  ASN B CA    1 
ATOM   7422  C  C     . ASN B  1 52  ? 150.424 143.227 128.822 1.00 77.75  ? 52  ASN B C     1 
ATOM   7423  O  O     . ASN B  1 52  ? 150.530 144.365 128.356 1.00 77.75  ? 52  ASN B O     1 
ATOM   7424  C  CB    . ASN B  1 52  ? 149.168 141.274 127.863 1.00 77.75  ? 52  ASN B CB    1 
ATOM   7425  C  CG    . ASN B  1 52  ? 147.980 140.344 128.010 1.00 77.75  ? 52  ASN B CG    1 
ATOM   7426  O  OD1   . ASN B  1 52  ? 147.530 140.065 129.121 1.00 77.75  ? 52  ASN B OD1   1 
ATOM   7427  N  ND2   . ASN B  1 52  ? 147.462 139.862 126.886 1.00 77.75  ? 52  ASN B ND2   1 
ATOM   7428  H  H     . ASN B  1 52  ? 147.734 143.243 127.613 1.00 77.75  ? 52  ASN B H     1 
ATOM   7429  H  HA    . ASN B  1 52  ? 148.923 142.144 129.704 1.00 77.75  ? 52  ASN B HA    1 
ATOM   7430  H  HB2   . ASN B  1 52  ? 149.186 141.594 126.948 1.00 77.75  ? 52  ASN B HB2   1 
ATOM   7431  H  HB3   . ASN B  1 52  ? 149.972 140.767 128.053 1.00 77.75  ? 52  ASN B HB3   1 
ATOM   7432  H  HD21  . ASN B  1 52  ? 147.803 140.081 126.128 1.00 77.75  ? 52  ASN B HD21  1 
ATOM   7433  H  HD22  . ASN B  1 52  ? 146.786 139.331 126.917 1.00 77.75  ? 52  ASN B HD22  1 
ATOM   7434  N  N     . GLU B  1 53  ? 151.451 142.585 129.372 1.00 79.72  ? 53  GLU B N     1 
ATOM   7435  C  CA    . GLU B  1 53  ? 152.772 143.190 129.470 1.00 79.72  ? 53  GLU B CA    1 
ATOM   7436  C  C     . GLU B  1 53  ? 153.807 142.276 128.837 1.00 79.72  ? 53  GLU B C     1 
ATOM   7437  O  O     . GLU B  1 53  ? 153.895 141.094 129.185 1.00 79.72  ? 53  GLU B O     1 
ATOM   7438  C  CB    . GLU B  1 53  ? 153.149 143.472 130.928 1.00 79.72  ? 53  GLU B CB    1 
ATOM   7439  C  CG    . GLU B  1 53  ? 154.511 144.134 131.098 1.00 79.72  ? 53  GLU B CG    1 
ATOM   7440  C  CD    . GLU B  1 53  ? 154.824 144.473 132.542 1.00 79.72  ? 53  GLU B CD    1 
ATOM   7441  O  OE1   . GLU B  1 53  ? 154.006 144.138 133.425 1.00 79.72  ? 53  GLU B OE1   1 
ATOM   7442  O  OE2   . GLU B  1 53  ? 155.887 145.077 132.795 1.00 79.72  ? 53  GLU B OE2   1 
ATOM   7443  H  H     . GLU B  1 53  ? 151.407 141.790 129.696 1.00 79.72  ? 53  GLU B H     1 
ATOM   7444  H  HA    . GLU B  1 53  ? 152.780 144.031 128.988 1.00 79.72  ? 53  GLU B HA    1 
ATOM   7445  H  HB2   . GLU B  1 53  ? 152.484 144.064 131.311 1.00 79.72  ? 53  GLU B HB2   1 
ATOM   7446  H  HB3   . GLU B  1 53  ? 153.163 142.635 131.416 1.00 79.72  ? 53  GLU B HB3   1 
ATOM   7447  H  HG2   . GLU B  1 53  ? 155.200 143.532 130.777 1.00 79.72  ? 53  GLU B HG2   1 
ATOM   7448  H  HG3   . GLU B  1 53  ? 154.526 144.958 130.586 1.00 79.72  ? 53  GLU B HG3   1 
ATOM   7449  N  N     . ALA B  1 54  ? 154.582 142.826 127.909 1.00 80.73  ? 54  ALA B N     1 
ATOM   7450  C  CA    . ALA B  1 54  ? 155.786 142.189 127.400 1.00 80.73  ? 54  ALA B CA    1 
ATOM   7451  C  C     . ALA B  1 54  ? 156.991 142.959 127.919 1.00 80.73  ? 54  ALA B C     1 
ATOM   7452  O  O     . ALA B  1 54  ? 156.919 144.176 128.117 1.00 80.73  ? 54  ALA B O     1 
ATOM   7453  C  CB    . ALA B  1 54  ? 155.795 142.149 125.870 1.00 80.73  ? 54  ALA B CB    1 
ATOM   7454  H  H     . ALA B  1 54  ? 154.425 143.592 127.544 1.00 80.73  ? 54  ALA B H     1 
ATOM   7455  H  HA    . ALA B  1 54  ? 155.838 141.279 127.731 1.00 80.73  ? 54  ALA B HA    1 
ATOM   7456  H  HB1   . ALA B  1 54  ? 155.753 143.058 125.531 1.00 80.73  ? 54  ALA B HB1   1 
ATOM   7457  H  HB2   . ALA B  1 54  ? 156.612 141.721 125.569 1.00 80.73  ? 54  ALA B HB2   1 
ATOM   7458  H  HB3   . ALA B  1 54  ? 155.025 141.646 125.563 1.00 80.73  ? 54  ALA B HB3   1 
ATOM   7459  N  N     . THR B  1 55  ? 158.091 142.246 128.154 1.00 80.89  ? 55  THR B N     1 
ATOM   7460  C  CA    . THR B  1 55  ? 159.270 142.861 128.751 1.00 80.89  ? 55  THR B CA    1 
ATOM   7461  C  C     . THR B  1 55  ? 159.673 144.112 127.981 1.00 80.89  ? 55  THR B C     1 
ATOM   7462  O  O     . THR B  1 55  ? 159.628 144.146 126.748 1.00 80.89  ? 55  THR B O     1 
ATOM   7463  C  CB    . THR B  1 55  ? 160.430 141.864 128.779 1.00 80.89  ? 55  THR B CB    1 
ATOM   7464  O  OG1   . THR B  1 55  ? 160.684 141.381 127.454 1.00 80.89  ? 55  THR B OG1   1 
ATOM   7465  C  CG2   . THR B  1 55  ? 160.104 140.692 129.694 1.00 80.89  ? 55  THR B CG2   1 
ATOM   7466  H  H     . THR B  1 55  ? 158.178 141.408 127.979 1.00 80.89  ? 55  THR B H     1 
ATOM   7467  H  HA    . THR B  1 55  ? 159.066 143.119 129.663 1.00 80.89  ? 55  THR B HA    1 
ATOM   7468  H  HB    . THR B  1 55  ? 161.224 142.305 129.119 1.00 80.89  ? 55  THR B HB    1 
ATOM   7469  H  HG1   . THR B  1 55  ? 160.874 142.022 126.946 1.00 80.89  ? 55  THR B HG1   1 
ATOM   7470  H  HG21  . THR B  1 55  ? 159.779 141.018 130.548 1.00 80.89  ? 55  THR B HG21  1 
ATOM   7471  H  HG22  . THR B  1 55  ? 159.421 140.135 129.288 1.00 80.89  ? 55  THR B HG22  1 
ATOM   7472  H  HG23  . THR B  1 55  ? 160.899 140.159 129.842 1.00 80.89  ? 55  THR B HG23  1 
ATOM   7473  N  N     . GLY B  1 56  ? 160.065 145.144 128.721 1.00 80.97  ? 56  GLY B N     1 
ATOM   7474  C  CA    . GLY B  1 56  ? 160.386 146.432 128.145 1.00 80.97  ? 56  GLY B CA    1 
ATOM   7475  C  C     . GLY B  1 56  ? 159.293 147.470 128.248 1.00 80.97  ? 56  GLY B C     1 
ATOM   7476  O  O     . GLY B  1 56  ? 159.429 148.545 127.653 1.00 80.97  ? 56  GLY B O     1 
ATOM   7477  H  H     . GLY B  1 56  ? 160.153 145.116 129.577 1.00 80.97  ? 56  GLY B H     1 
ATOM   7478  H  HA2   . GLY B  1 56  ? 161.177 146.789 128.580 1.00 80.97  ? 56  GLY B HA2   1 
ATOM   7479  H  HA3   . GLY B  1 56  ? 160.592 146.313 127.205 1.00 80.97  ? 56  GLY B HA3   1 
ATOM   7480  N  N     . GLY B  1 57  ? 158.214 147.186 128.977 1.00 80.81  ? 57  GLY B N     1 
ATOM   7481  C  CA    . GLY B  1 57  ? 157.116 148.115 129.122 1.00 80.81  ? 57  GLY B CA    1 
ATOM   7482  C  C     . GLY B  1 57  ? 156.144 148.140 127.965 1.00 80.81  ? 57  GLY B C     1 
ATOM   7483  O  O     . GLY B  1 57  ? 155.167 148.897 128.018 1.00 80.81  ? 57  GLY B O     1 
ATOM   7484  H  H     . GLY B  1 57  ? 158.101 146.448 129.405 1.00 80.81  ? 57  GLY B H     1 
ATOM   7485  H  HA2   . GLY B  1 57  ? 156.618 147.886 129.921 1.00 80.81  ? 57  GLY B HA2   1 
ATOM   7486  H  HA3   . GLY B  1 57  ? 157.471 149.009 129.238 1.00 80.81  ? 57  GLY B HA3   1 
ATOM   7487  N  N     . LYS B  1 58  ? 156.372 147.344 126.923 1.00 81.01  ? 58  LYS B N     1 
ATOM   7488  C  CA    . LYS B  1 58  ? 155.463 147.303 125.784 1.00 81.01  ? 58  LYS B CA    1 
ATOM   7489  C  C     . LYS B  1 58  ? 154.169 146.620 126.205 1.00 81.01  ? 58  LYS B C     1 
ATOM   7490  O  O     . LYS B  1 58  ? 154.132 145.398 126.383 1.00 81.01  ? 58  LYS B O     1 
ATOM   7491  C  CB    . LYS B  1 58  ? 156.113 146.565 124.617 1.00 81.01  ? 58  LYS B CB    1 
ATOM   7492  C  CG    . LYS B  1 58  ? 157.271 147.307 123.969 1.00 81.01  ? 58  LYS B CG    1 
ATOM   7493  C  CD    . LYS B  1 58  ? 156.799 148.577 123.282 1.00 81.01  ? 58  LYS B CD    1 
ATOM   7494  C  CE    . LYS B  1 58  ? 157.886 149.188 122.412 1.00 81.01  ? 58  LYS B CE    1 
ATOM   7495  N  NZ    . LYS B  1 58  ? 159.146 149.434 123.165 1.00 81.01  ? 58  LYS B NZ    1 
ATOM   7496  H  H     . LYS B  1 58  ? 157.049 146.820 126.851 1.00 81.01  ? 58  LYS B H     1 
ATOM   7497  H  HA    . LYS B  1 58  ? 155.253 148.207 125.504 1.00 81.01  ? 58  LYS B HA    1 
ATOM   7498  H  HB2   . LYS B  1 58  ? 156.451 145.715 124.940 1.00 81.01  ? 58  LYS B HB2   1 
ATOM   7499  H  HB3   . LYS B  1 58  ? 155.441 146.412 123.934 1.00 81.01  ? 58  LYS B HB3   1 
ATOM   7500  H  HG2   . LYS B  1 58  ? 157.917 147.550 124.651 1.00 81.01  ? 58  LYS B HG2   1 
ATOM   7501  H  HG3   . LYS B  1 58  ? 157.685 146.737 123.302 1.00 81.01  ? 58  LYS B HG3   1 
ATOM   7502  H  HD2   . LYS B  1 58  ? 156.042 148.362 122.715 1.00 81.01  ? 58  LYS B HD2   1 
ATOM   7503  H  HD3   . LYS B  1 58  ? 156.545 149.230 123.954 1.00 81.01  ? 58  LYS B HD3   1 
ATOM   7504  H  HE2   . LYS B  1 58  ? 158.085 148.584 121.680 1.00 81.01  ? 58  LYS B HE2   1 
ATOM   7505  H  HE3   . LYS B  1 58  ? 157.573 150.038 122.066 1.00 81.01  ? 58  LYS B HE3   1 
ATOM   7506  H  HZ1   . LYS B  1 58  ? 159.474 148.664 123.469 1.00 81.01  ? 58  LYS B HZ1   1 
ATOM   7507  H  HZ2   . LYS B  1 58  ? 159.749 149.814 122.632 1.00 81.01  ? 58  LYS B HZ2   1 
ATOM   7508  H  HZ3   . LYS B  1 58  ? 158.988 149.974 123.855 1.00 81.01  ? 58  LYS B HZ3   1 
ATOM   7509  N  N     . TYR B  1 59  ? 153.108 147.404 126.364 1.00 78.53  ? 59  TYR B N     1 
ATOM   7510  C  CA    . TYR B  1 59  ? 151.818 146.885 126.793 1.00 78.53  ? 59  TYR B CA    1 
ATOM   7511  C  C     . TYR B  1 59  ? 150.988 146.526 125.567 1.00 78.53  ? 59  TYR B C     1 
ATOM   7512  O  O     . TYR B  1 59  ? 150.681 147.391 124.740 1.00 78.53  ? 59  TYR B O     1 
ATOM   7513  C  CB    . TYR B  1 59  ? 151.101 147.910 127.668 1.00 78.53  ? 59  TYR B CB    1 
ATOM   7514  C  CG    . TYR B  1 59  ? 151.649 147.966 129.075 1.00 78.53  ? 59  TYR B CG    1 
ATOM   7515  C  CD1   . TYR B  1 59  ? 151.302 147.002 130.013 1.00 78.53  ? 59  TYR B CD1   1 
ATOM   7516  C  CD2   . TYR B  1 59  ? 152.521 148.973 129.464 1.00 78.53  ? 59  TYR B CD2   1 
ATOM   7517  C  CE1   . TYR B  1 59  ? 151.804 147.043 131.299 1.00 78.53  ? 59  TYR B CE1   1 
ATOM   7518  C  CE2   . TYR B  1 59  ? 153.028 149.022 130.749 1.00 78.53  ? 59  TYR B CE2   1 
ATOM   7519  C  CZ    . TYR B  1 59  ? 152.669 148.053 131.661 1.00 78.53  ? 59  TYR B CZ    1 
ATOM   7520  O  OH    . TYR B  1 59  ? 153.168 148.100 132.942 1.00 78.53  ? 59  TYR B OH    1 
ATOM   7521  H  H     . TYR B  1 59  ? 153.111 148.252 126.225 1.00 78.53  ? 59  TYR B H     1 
ATOM   7522  H  HA    . TYR B  1 59  ? 151.953 146.081 127.317 1.00 78.53  ? 59  TYR B HA    1 
ATOM   7523  H  HB2   . TYR B  1 59  ? 151.219 148.786 127.269 1.00 78.53  ? 59  TYR B HB2   1 
ATOM   7524  H  HB3   . TYR B  1 59  ? 150.159 147.686 127.715 1.00 78.53  ? 59  TYR B HB3   1 
ATOM   7525  H  HD1   . TYR B  1 59  ? 150.720 146.318 129.770 1.00 78.53  ? 59  TYR B HD1   1 
ATOM   7526  H  HD2   . TYR B  1 59  ? 152.767 149.627 128.850 1.00 78.53  ? 59  TYR B HD2   1 
ATOM   7527  H  HE1   . TYR B  1 59  ? 151.561 146.392 131.917 1.00 78.53  ? 59  TYR B HE1   1 
ATOM   7528  H  HE2   . TYR B  1 59  ? 153.610 149.704 130.996 1.00 78.53  ? 59  TYR B HE2   1 
ATOM   7529  H  HH    . TYR B  1 59  ? 152.811 147.501 133.411 1.00 78.53  ? 59  TYR B HH    1 
ATOM   7530  N  N     . VAL B  1 60  ? 150.631 145.249 125.454 1.00 76.10  ? 60  VAL B N     1 
ATOM   7531  C  CA    . VAL B  1 60  ? 149.929 144.722 124.288 1.00 76.10  ? 60  VAL B CA    1 
ATOM   7532  C  C     . VAL B  1 60  ? 148.469 144.508 124.680 1.00 76.10  ? 60  VAL B C     1 
ATOM   7533  O  O     . VAL B  1 60  ? 148.174 143.564 125.430 1.00 76.10  ? 60  VAL B O     1 
ATOM   7534  C  CB    . VAL B  1 60  ? 150.570 143.418 123.794 1.00 76.10  ? 60  VAL B CB    1 
ATOM   7535  C  CG1   . VAL B  1 60  ? 149.788 142.832 122.644 1.00 76.10  ? 60  VAL B CG1   1 
ATOM   7536  C  CG2   . VAL B  1 60  ? 152.016 143.664 123.372 1.00 76.10  ? 60  VAL B CG2   1 
ATOM   7537  H  H     . VAL B  1 60  ? 150.790 144.653 126.053 1.00 76.10  ? 60  VAL B H     1 
ATOM   7538  H  HA    . VAL B  1 60  ? 149.960 145.366 123.573 1.00 76.10  ? 60  VAL B HA    1 
ATOM   7539  H  HB    . VAL B  1 60  ? 150.560 142.768 124.516 1.00 76.10  ? 60  VAL B HB    1 
ATOM   7540  H  HG11  . VAL B  1 60  ? 150.367 142.188 122.201 1.00 76.10  ? 60  VAL B HG11  1 
ATOM   7541  H  HG12  . VAL B  1 60  ? 148.990 142.395 122.986 1.00 76.10  ? 60  VAL B HG12  1 
ATOM   7542  H  HG13  . VAL B  1 60  ? 149.545 143.541 122.027 1.00 76.10  ? 60  VAL B HG13  1 
ATOM   7543  H  HG21  . VAL B  1 60  ? 152.306 144.528 123.702 1.00 76.10  ? 60  VAL B HG21  1 
ATOM   7544  H  HG22  . VAL B  1 60  ? 152.577 142.963 123.739 1.00 76.10  ? 60  VAL B HG22  1 
ATOM   7545  H  HG23  . VAL B  1 60  ? 152.065 143.651 122.403 1.00 76.10  ? 60  VAL B HG23  1 
ATOM   7546  N  N     . PRO B  1 61  ? 147.536 145.338 124.207 1.00 76.00  ? 61  PRO B N     1 
ATOM   7547  C  CA    . PRO B  1 61  ? 146.128 145.119 124.553 1.00 76.00  ? 61  PRO B CA    1 
ATOM   7548  C  C     . PRO B  1 61  ? 145.635 143.789 124.008 1.00 76.00  ? 61  PRO B C     1 
ATOM   7549  O  O     . PRO B  1 61  ? 146.058 143.338 122.941 1.00 76.00  ? 61  PRO B O     1 
ATOM   7550  C  CB    . PRO B  1 61  ? 145.412 146.305 123.898 1.00 76.00  ? 61  PRO B CB    1 
ATOM   7551  C  CG    . PRO B  1 61  ? 146.317 146.747 122.813 1.00 76.00  ? 61  PRO B CG    1 
ATOM   7552  C  CD    . PRO B  1 61  ? 147.706 146.479 123.290 1.00 76.00  ? 61  PRO B CD    1 
ATOM   7553  H  HA    . PRO B  1 61  ? 146.003 145.149 125.515 1.00 76.00  ? 61  PRO B HA    1 
ATOM   7554  H  HB2   . PRO B  1 61  ? 144.557 146.018 123.544 1.00 76.00  ? 61  PRO B HB2   1 
ATOM   7555  H  HB3   . PRO B  1 61  ? 145.295 147.013 124.553 1.00 76.00  ? 61  PRO B HB3   1 
ATOM   7556  H  HG2   . PRO B  1 61  ? 146.133 146.237 122.010 1.00 76.00  ? 61  PRO B HG2   1 
ATOM   7557  H  HG3   . PRO B  1 61  ? 146.190 147.694 122.652 1.00 76.00  ? 61  PRO B HG3   1 
ATOM   7558  H  HD2   . PRO B  1 61  ? 148.266 146.228 122.539 1.00 76.00  ? 61  PRO B HD2   1 
ATOM   7559  H  HD3   . PRO B  1 61  ? 148.061 147.248 123.760 1.00 76.00  ? 61  PRO B HD3   1 
ATOM   7560  N  N     . ARG B  1 62  ? 144.728 143.159 124.753 1.00 78.71  ? 62  ARG B N     1 
ATOM   7561  C  CA    . ARG B  1 62  ? 144.243 141.824 124.395 1.00 78.71  ? 62  ARG B CA    1 
ATOM   7562  C  C     . ARG B  1 62  ? 142.907 141.936 123.660 1.00 78.71  ? 62  ARG B C     1 
ATOM   7563  O  O     . ARG B  1 62  ? 141.861 141.469 124.112 1.00 78.71  ? 62  ARG B O     1 
ATOM   7564  C  CB    . ARG B  1 62  ? 144.131 140.946 125.634 1.00 78.71  ? 62  ARG B CB    1 
ATOM   7565  C  CG    . ARG B  1 62  ? 143.311 141.546 126.747 1.00 78.71  ? 62  ARG B CG    1 
ATOM   7566  C  CD    . ARG B  1 62  ? 143.030 140.531 127.834 1.00 78.71  ? 62  ARG B CD    1 
ATOM   7567  N  NE    . ARG B  1 62  ? 142.844 141.197 129.115 1.00 78.71  ? 62  ARG B NE    1 
ATOM   7568  C  CZ    . ARG B  1 62  ? 143.838 141.574 129.907 1.00 78.71  ? 62  ARG B CZ    1 
ATOM   7569  N  NH1   . ARG B  1 62  ? 145.097 141.302 129.612 1.00 78.71  ? 62  ARG B NH1   1 
ATOM   7570  N  NH2   . ARG B  1 62  ? 143.564 142.250 131.017 1.00 78.71  ? 62  ARG B NH2   1 
ATOM   7571  H  H     . ARG B  1 62  ? 144.362 143.498 125.459 1.00 78.71  ? 62  ARG B H     1 
ATOM   7572  H  HA    . ARG B  1 62  ? 144.882 141.410 123.792 1.00 78.71  ? 62  ARG B HA    1 
ATOM   7573  H  HB2   . ARG B  1 62  ? 143.720 140.105 125.383 1.00 78.71  ? 62  ARG B HB2   1 
ATOM   7574  H  HB3   . ARG B  1 62  ? 145.023 140.786 125.982 1.00 78.71  ? 62  ARG B HB3   1 
ATOM   7575  H  HG2   . ARG B  1 62  ? 143.807 142.276 127.146 1.00 78.71  ? 62  ARG B HG2   1 
ATOM   7576  H  HG3   . ARG B  1 62  ? 142.465 141.866 126.398 1.00 78.71  ? 62  ARG B HG3   1 
ATOM   7577  H  HD2   . ARG B  1 62  ? 142.218 140.047 127.618 1.00 78.71  ? 62  ARG B HD2   1 
ATOM   7578  H  HD3   . ARG B  1 62  ? 143.777 139.915 127.905 1.00 78.71  ? 62  ARG B HD3   1 
ATOM   7579  H  HE    . ARG B  1 62  ? 142.045 141.232 129.431 1.00 78.71  ? 62  ARG B HE    1 
ATOM   7580  H  HH11  . ARG B  1 62  ? 145.296 140.872 128.897 1.00 78.71  ? 62  ARG B HH11  1 
ATOM   7581  H  HH12  . ARG B  1 62  ? 145.722 141.560 130.144 1.00 78.71  ? 62  ARG B HH12  1 
ATOM   7582  H  HH21  . ARG B  1 62  ? 142.747 142.430 131.220 1.00 78.71  ? 62  ARG B HH21  1 
ATOM   7583  H  HH22  . ARG B  1 62  ? 144.200 142.494 131.537 1.00 78.71  ? 62  ARG B HH22  1 
ATOM   7584  N  N     . ALA B  1 63  ? 142.967 142.570 122.496 1.00 76.90  ? 63  ALA B N     1 
ATOM   7585  C  CA    . ALA B  1 63  ? 141.824 142.671 121.603 1.00 76.90  ? 63  ALA B CA    1 
ATOM   7586  C  C     . ALA B  1 63  ? 141.972 141.668 120.469 1.00 76.90  ? 63  ALA B C     1 
ATOM   7587  O  O     . ALA B  1 63  ? 143.074 141.430 119.967 1.00 76.90  ? 63  ALA B O     1 
ATOM   7588  C  CB    . ALA B  1 63  ? 141.684 144.083 121.031 1.00 76.90  ? 63  ALA B CB    1 
ATOM   7589  H  H     . ALA B  1 63  ? 143.670 142.966 122.199 1.00 76.90  ? 63  ALA B H     1 
ATOM   7590  H  HA    . ALA B  1 63  ? 141.013 142.464 122.092 1.00 76.90  ? 63  ALA B HA    1 
ATOM   7591  H  HB1   . ALA B  1 63  ? 140.908 144.112 120.448 1.00 76.90  ? 63  ALA B HB1   1 
ATOM   7592  H  HB2   . ALA B  1 63  ? 141.570 144.711 121.760 1.00 76.90  ? 63  ALA B HB2   1 
ATOM   7593  H  HB3   . ALA B  1 63  ? 142.483 144.302 120.526 1.00 76.90  ? 63  ALA B HB3   1 
ATOM   7594  N  N     . VAL B  1 64  ? 140.850 141.078 120.069 1.00 77.12  ? 64  VAL B N     1 
ATOM   7595  C  CA    . VAL B  1 64  ? 140.816 140.089 118.999 1.00 77.12  ? 64  VAL B CA    1 
ATOM   7596  C  C     . VAL B  1 64  ? 140.052 140.700 117.835 1.00 77.12  ? 64  VAL B C     1 
ATOM   7597  O  O     . VAL B  1 64  ? 138.845 140.953 117.938 1.00 77.12  ? 64  VAL B O     1 
ATOM   7598  C  CB    . VAL B  1 64  ? 140.173 138.771 119.458 1.00 77.12  ? 64  VAL B CB    1 
ATOM   7599  C  CG1   . VAL B  1 64  ? 140.034 137.806 118.288 1.00 77.12  ? 64  VAL B CG1   1 
ATOM   7600  C  CG2   . VAL B  1 64  ? 140.996 138.145 120.576 1.00 77.12  ? 64  VAL B CG2   1 
ATOM   7601  H  H     . VAL B  1 64  ? 140.076 141.243 120.408 1.00 77.12  ? 64  VAL B H     1 
ATOM   7602  H  HA    . VAL B  1 64  ? 141.720 139.903 118.704 1.00 77.12  ? 64  VAL B HA    1 
ATOM   7603  H  HB    . VAL B  1 64  ? 139.289 138.963 119.807 1.00 77.12  ? 64  VAL B HB    1 
ATOM   7604  H  HG11  . VAL B  1 64  ? 139.312 138.103 117.712 1.00 77.12  ? 64  VAL B HG11  1 
ATOM   7605  H  HG12  . VAL B  1 64  ? 140.867 137.787 117.791 1.00 77.12  ? 64  VAL B HG12  1 
ATOM   7606  H  HG13  . VAL B  1 64  ? 139.835 136.922 118.633 1.00 77.12  ? 64  VAL B HG13  1 
ATOM   7607  H  HG21  . VAL B  1 64  ? 140.415 137.959 121.329 1.00 77.12  ? 64  VAL B HG21  1 
ATOM   7608  H  HG22  . VAL B  1 64  ? 141.693 138.765 120.841 1.00 77.12  ? 64  VAL B HG22  1 
ATOM   7609  H  HG23  . VAL B  1 64  ? 141.393 137.322 120.253 1.00 77.12  ? 64  VAL B HG23  1 
ATOM   7610  N  N     . LEU B  1 65  ? 140.755 140.929 116.730 1.00 77.94  ? 65  LEU B N     1 
ATOM   7611  C  CA    . LEU B  1 65  ? 140.201 141.583 115.553 1.00 77.94  ? 65  LEU B CA    1 
ATOM   7612  C  C     . LEU B  1 65  ? 139.935 140.521 114.497 1.00 77.94  ? 65  LEU B C     1 
ATOM   7613  O  O     . LEU B  1 65  ? 140.859 139.817 114.075 1.00 77.94  ? 65  LEU B O     1 
ATOM   7614  C  CB    . LEU B  1 65  ? 141.160 142.650 115.020 1.00 77.94  ? 65  LEU B CB    1 
ATOM   7615  C  CG    . LEU B  1 65  ? 141.670 143.637 116.075 1.00 77.94  ? 65  LEU B CG    1 
ATOM   7616  C  CD1   . LEU B  1 65  ? 142.859 143.082 116.856 1.00 77.94  ? 65  LEU B CD1   1 
ATOM   7617  C  CD2   . LEU B  1 65  ? 142.009 145.012 115.509 1.00 77.94  ? 65  LEU B CD2   1 
ATOM   7618  H  H     . LEU B  1 65  ? 141.579 140.704 116.637 1.00 77.94  ? 65  LEU B H     1 
ATOM   7619  H  HA    . LEU B  1 65  ? 139.360 142.010 115.780 1.00 77.94  ? 65  LEU B HA    1 
ATOM   7620  H  HB2   . LEU B  1 65  ? 141.932 142.209 114.637 1.00 77.94  ? 65  LEU B HB2   1 
ATOM   7621  H  HB3   . LEU B  1 65  ? 140.701 143.163 114.337 1.00 77.94  ? 65  LEU B HB3   1 
ATOM   7622  H  HG    . LEU B  1 65  ? 140.958 143.771 116.719 1.00 77.94  ? 65  LEU B HG    1 
ATOM   7623  H  HD11  . LEU B  1 65  ? 142.543 142.446 117.515 1.00 77.94  ? 65  LEU B HD11  1 
ATOM   7624  H  HD12  . LEU B  1 65  ? 143.465 142.648 116.236 1.00 77.94  ? 65  LEU B HD12  1 
ATOM   7625  H  HD13  . LEU B  1 65  ? 143.309 143.815 117.302 1.00 77.94  ? 65  LEU B HD13  1 
ATOM   7626  H  HD21  . LEU B  1 65  ? 142.022 145.660 116.229 1.00 77.94  ? 65  LEU B HD21  1 
ATOM   7627  H  HD22  . LEU B  1 65  ? 142.881 144.967 115.088 1.00 77.94  ? 65  LEU B HD22  1 
ATOM   7628  H  HD23  . LEU B  1 65  ? 141.341 145.260 114.850 1.00 77.94  ? 65  LEU B HD23  1 
ATOM   7629  N  N     . VAL B  1 66  ? 138.676 140.399 114.084 1.00 77.54  ? 66  VAL B N     1 
ATOM   7630  C  CA    . VAL B  1 66  ? 138.273 139.419 113.085 1.00 77.54  ? 66  VAL B CA    1 
ATOM   7631  C  C     . VAL B  1 66  ? 137.390 140.105 112.053 1.00 77.54  ? 66  VAL B C     1 
ATOM   7632  O  O     . VAL B  1 66  ? 136.394 140.746 112.405 1.00 77.54  ? 66  VAL B O     1 
ATOM   7633  C  CB    . VAL B  1 66  ? 137.536 138.220 113.716 1.00 77.54  ? 66  VAL B CB    1 
ATOM   7634  C  CG1   . VAL B  1 66  ? 136.208 138.648 114.328 1.00 77.54  ? 66  VAL B CG1   1 
ATOM   7635  C  CG2   . VAL B  1 66  ? 137.328 137.126 112.676 1.00 77.54  ? 66  VAL B CG2   1 
ATOM   7636  H  H     . VAL B  1 66  ? 138.028 140.885 114.372 1.00 77.54  ? 66  VAL B H     1 
ATOM   7637  H  HA    . VAL B  1 66  ? 139.060 139.082 112.631 1.00 77.54  ? 66  VAL B HA    1 
ATOM   7638  H  HB    . VAL B  1 66  ? 138.084 137.852 114.426 1.00 77.54  ? 66  VAL B HB    1 
ATOM   7639  H  HG11  . VAL B  1 66  ? 135.572 138.827 113.618 1.00 77.54  ? 66  VAL B HG11  1 
ATOM   7640  H  HG12  . VAL B  1 66  ? 135.876 137.930 114.890 1.00 77.54  ? 66  VAL B HG12  1 
ATOM   7641  H  HG13  . VAL B  1 66  ? 136.346 139.445 114.862 1.00 77.54  ? 66  VAL B HG13  1 
ATOM   7642  H  HG21  . VAL B  1 66  ? 136.823 136.402 113.074 1.00 77.54  ? 66  VAL B HG21  1 
ATOM   7643  H  HG22  . VAL B  1 66  ? 138.192 136.804 112.377 1.00 77.54  ? 66  VAL B HG22  1 
ATOM   7644  H  HG23  . VAL B  1 66  ? 136.835 137.493 111.927 1.00 77.54  ? 66  VAL B HG23  1 
ATOM   7645  N  N     . ASP B  1 67  ? 137.767 139.981 110.783 1.00 79.24  ? 67  ASP B N     1 
ATOM   7646  C  CA    . ASP B  1 67  ? 136.916 140.357 109.666 1.00 79.24  ? 67  ASP B CA    1 
ATOM   7647  C  C     . ASP B  1 67  ? 137.179 139.383 108.528 1.00 79.24  ? 67  ASP B C     1 
ATOM   7648  O  O     . ASP B  1 67  ? 138.311 138.939 108.319 1.00 79.24  ? 67  ASP B O     1 
ATOM   7649  C  CB    . ASP B  1 67  ? 137.168 141.799 109.205 1.00 79.24  ? 67  ASP B CB    1 
ATOM   7650  C  CG    . ASP B  1 67  ? 136.116 142.289 108.227 1.00 79.24  ? 67  ASP B CG    1 
ATOM   7651  O  OD1   . ASP B  1 67  ? 135.593 141.464 107.444 1.00 79.24  ? 67  ASP B OD1   1 
ATOM   7652  O  OD2   . ASP B  1 67  ? 135.803 143.498 108.248 1.00 79.24  ? 67  ASP B OD2   1 
ATOM   7653  H  H     . ASP B  1 67  ? 138.535 139.676 110.541 1.00 79.24  ? 67  ASP B H     1 
ATOM   7654  H  HA    . ASP B  1 67  ? 135.985 140.282 109.922 1.00 79.24  ? 67  ASP B HA    1 
ATOM   7655  H  HB2   . ASP B  1 67  ? 137.173 142.387 109.976 1.00 79.24  ? 67  ASP B HB2   1 
ATOM   7656  H  HB3   . ASP B  1 67  ? 138.025 141.837 108.752 1.00 79.24  ? 67  ASP B HB3   1 
ATOM   7657  N  N     . LEU B  1 68  ? 136.119 139.050 107.794 1.00 80.14  ? 68  LEU B N     1 
ATOM   7658  C  CA    . LEU B  1 68  ? 136.216 138.022 106.769 1.00 80.14  ? 68  LEU B CA    1 
ATOM   7659  C  C     . LEU B  1 68  ? 137.103 138.426 105.599 1.00 80.14  ? 68  LEU B C     1 
ATOM   7660  O  O     . LEU B  1 68  ? 137.463 137.559 104.795 1.00 80.14  ? 68  LEU B O     1 
ATOM   7661  C  CB    . LEU B  1 68  ? 134.816 137.673 106.266 1.00 80.14  ? 68  LEU B CB    1 
ATOM   7662  C  CG    . LEU B  1 68  ? 133.888 137.055 107.313 1.00 80.14  ? 68  LEU B CG    1 
ATOM   7663  C  CD1   . LEU B  1 68  ? 132.499 136.846 106.733 1.00 80.14  ? 68  LEU B CD1   1 
ATOM   7664  C  CD2   . LEU B  1 68  ? 134.449 135.743 107.834 1.00 80.14  ? 68  LEU B CD2   1 
ATOM   7665  H  H     . LEU B  1 68  ? 135.337 139.400 107.874 1.00 80.14  ? 68  LEU B H     1 
ATOM   7666  H  HA    . LEU B  1 68  ? 136.597 137.224 107.166 1.00 80.14  ? 68  LEU B HA    1 
ATOM   7667  H  HB2   . LEU B  1 68  ? 134.393 138.487 105.953 1.00 80.14  ? 68  LEU B HB2   1 
ATOM   7668  H  HB3   . LEU B  1 68  ? 134.898 137.042 105.533 1.00 80.14  ? 68  LEU B HB3   1 
ATOM   7669  H  HG    . LEU B  1 68  ? 133.806 137.666 108.062 1.00 80.14  ? 68  LEU B HG    1 
ATOM   7670  H  HD11  . LEU B  1 68  ? 131.933 136.448 107.412 1.00 80.14  ? 68  LEU B HD11  1 
ATOM   7671  H  HD12  . LEU B  1 68  ? 132.560 136.256 105.965 1.00 80.14  ? 68  LEU B HD12  1 
ATOM   7672  H  HD13  . LEU B  1 68  ? 132.140 137.706 106.466 1.00 80.14  ? 68  LEU B HD13  1 
ATOM   7673  H  HD21  . LEU B  1 68  ? 135.116 135.915 108.522 1.00 80.14  ? 68  LEU B HD21  1 
ATOM   7674  H  HD22  . LEU B  1 68  ? 133.715 135.233 108.203 1.00 80.14  ? 68  LEU B HD22  1 
ATOM   7675  H  HD23  . LEU B  1 68  ? 134.847 135.254 107.096 1.00 80.14  ? 68  LEU B HD23  1 
ATOM   7676  N  N     . GLU B  1 69  ? 137.460 139.701 105.478 1.00 79.61  ? 69  GLU B N     1 
ATOM   7677  C  CA    . GLU B  1 69  ? 138.350 140.163 104.425 1.00 79.61  ? 69  GLU B CA    1 
ATOM   7678  C  C     . GLU B  1 69  ? 139.323 141.187 104.993 1.00 79.61  ? 69  GLU B C     1 
ATOM   7679  O  O     . GLU B  1 69  ? 139.016 141.849 105.991 1.00 79.61  ? 69  GLU B O     1 
ATOM   7680  C  CB    . GLU B  1 69  ? 137.570 140.770 103.247 1.00 79.61  ? 69  GLU B CB    1 
ATOM   7681  C  CG    . GLU B  1 69  ? 136.374 141.630 103.638 1.00 79.61  ? 69  GLU B CG    1 
ATOM   7682  C  CD    . GLU B  1 69  ? 136.773 142.946 104.271 1.00 79.61  ? 69  GLU B CD    1 
ATOM   7683  O  OE1   . GLU B  1 69  ? 137.871 143.447 103.956 1.00 79.61  ? 69  GLU B OE1   1 
ATOM   7684  O  OE2   . GLU B  1 69  ? 135.988 143.480 105.082 1.00 79.61  ? 69  GLU B OE2   1 
ATOM   7685  H  H     . GLU B  1 69  ? 137.195 140.326 106.006 1.00 79.61  ? 69  GLU B H     1 
ATOM   7686  H  HA    . GLU B  1 69  ? 138.849 139.401 104.097 1.00 79.61  ? 69  GLU B HA    1 
ATOM   7687  H  HB2   . GLU B  1 69  ? 138.175 141.324 102.728 1.00 79.61  ? 69  GLU B HB2   1 
ATOM   7688  H  HB3   . GLU B  1 69  ? 137.239 140.046 102.695 1.00 79.61  ? 69  GLU B HB3   1 
ATOM   7689  H  HG2   . GLU B  1 69  ? 135.861 141.829 102.839 1.00 79.61  ? 69  GLU B HG2   1 
ATOM   7690  H  HG3   . GLU B  1 69  ? 135.821 141.145 104.270 1.00 79.61  ? 69  GLU B HG3   1 
ATOM   7691  N  N     . PRO B  1 70  ? 140.504 141.339 104.380 1.00 79.01  ? 70  PRO B N     1 
ATOM   7692  C  CA    . PRO B  1 70  ? 141.531 142.221 104.959 1.00 79.01  ? 70  PRO B CA    1 
ATOM   7693  C  C     . PRO B  1 70  ? 141.225 143.708 104.863 1.00 79.01  ? 70  PRO B C     1 
ATOM   7694  O  O     . PRO B  1 70  ? 142.004 144.509 105.392 1.00 79.01  ? 70  PRO B O     1 
ATOM   7695  C  CB    . PRO B  1 70  ? 142.791 141.880 104.141 1.00 79.01  ? 70  PRO B CB    1 
ATOM   7696  C  CG    . PRO B  1 70  ? 142.480 140.609 103.426 1.00 79.01  ? 70  PRO B CG    1 
ATOM   7697  C  CD    . PRO B  1 70  ? 141.010 140.624 103.197 1.00 79.01  ? 70  PRO B CD    1 
ATOM   7698  H  HA    . PRO B  1 70  ? 141.685 141.988 105.887 1.00 79.01  ? 70  PRO B HA    1 
ATOM   7699  H  HB2   . PRO B  1 70  ? 142.968 142.592 103.507 1.00 79.01  ? 70  PRO B HB2   1 
ATOM   7700  H  HB3   . PRO B  1 70  ? 143.543 141.760 104.740 1.00 79.01  ? 70  PRO B HB3   1 
ATOM   7701  H  HG2   . PRO B  1 70  ? 142.957 140.586 102.581 1.00 79.01  ? 70  PRO B HG2   1 
ATOM   7702  H  HG3   . PRO B  1 70  ? 142.732 139.853 103.980 1.00 79.01  ? 70  PRO B HG3   1 
ATOM   7703  H  HD2   . PRO B  1 70  ? 140.800 141.114 102.387 1.00 79.01  ? 70  PRO B HD2   1 
ATOM   7704  H  HD3   . PRO B  1 70  ? 140.677 139.716 103.159 1.00 79.01  ? 70  PRO B HD3   1 
ATOM   7705  N  N     . GLY B  1 71  ? 140.133 144.107 104.218 1.00 78.44  ? 71  GLY B N     1 
ATOM   7706  C  CA    . GLY B  1 71  ? 139.861 145.513 103.982 1.00 78.44  ? 71  GLY B CA    1 
ATOM   7707  C  C     . GLY B  1 71  ? 140.023 146.411 105.192 1.00 78.44  ? 71  GLY B C     1 
ATOM   7708  O  O     . GLY B  1 71  ? 140.911 147.268 105.218 1.00 78.44  ? 71  GLY B O     1 
ATOM   7709  H  H     . GLY B  1 71  ? 139.534 143.577 103.905 1.00 78.44  ? 71  GLY B H     1 
ATOM   7710  H  HA2   . GLY B  1 71  ? 140.456 145.837 103.288 1.00 78.44  ? 71  GLY B HA2   1 
ATOM   7711  H  HA3   . GLY B  1 71  ? 138.951 145.608 103.665 1.00 78.44  ? 71  GLY B HA3   1 
ATOM   7712  N  N     . THR B  1 72  ? 139.173 146.227 106.204 1.00 79.19  ? 72  THR B N     1 
ATOM   7713  C  CA    . THR B  1 72  ? 139.157 147.159 107.328 1.00 79.19  ? 72  THR B CA    1 
ATOM   7714  C  C     . THR B  1 72  ? 140.357 146.958 108.248 1.00 79.19  ? 72  THR B C     1 
ATOM   7715  O  O     . THR B  1 72  ? 140.865 147.920 108.835 1.00 79.19  ? 72  THR B O     1 
ATOM   7716  C  CB    . THR B  1 72  ? 137.852 147.014 108.113 1.00 79.19  ? 72  THR B CB    1 
ATOM   7717  O  OG1   . THR B  1 72  ? 137.708 148.135 108.995 1.00 79.19  ? 72  THR B OG1   1 
ATOM   7718  C  CG2   . THR B  1 72  ? 137.827 145.706 108.894 1.00 79.19  ? 72  THR B CG2   1 
ATOM   7719  H  H     . THR B  1 72  ? 138.606 145.583 106.259 1.00 79.19  ? 72  THR B H     1 
ATOM   7720  H  HA    . THR B  1 72  ? 139.197 148.062 106.979 1.00 79.19  ? 72  THR B HA    1 
ATOM   7721  H  HB    . THR B  1 72  ? 137.110 147.008 107.487 1.00 79.19  ? 72  THR B HB    1 
ATOM   7722  H  HG1   . THR B  1 72  ? 138.294 148.097 109.598 1.00 79.19  ? 72  THR B HG1   1 
ATOM   7723  H  HG21  . THR B  1 72  ? 138.072 144.972 108.309 1.00 79.19  ? 72  THR B HG21  1 
ATOM   7724  H  HG22  . THR B  1 72  ? 138.450 145.742 109.635 1.00 79.19  ? 72  THR B HG22  1 
ATOM   7725  H  HG23  . THR B  1 72  ? 136.936 145.547 109.241 1.00 79.19  ? 72  THR B HG23  1 
ATOM   7726  N  N     . MET B  1 73  ? 140.808 145.714 108.410 1.00 79.21  ? 73  MET B N     1 
ATOM   7727  C  CA    . MET B  1 73  ? 141.944 145.454 109.287 1.00 79.21  ? 73  MET B CA    1 
ATOM   7728  C  C     . MET B  1 73  ? 143.219 146.088 108.744 1.00 79.21  ? 73  MET B C     1 
ATOM   7729  O  O     . MET B  1 73  ? 144.036 146.610 109.512 1.00 79.21  ? 73  MET B O     1 
ATOM   7730  C  CB    . MET B  1 73  ? 142.120 143.949 109.468 1.00 79.21  ? 73  MET B CB    1 
ATOM   7731  C  CG    . MET B  1 73  ? 141.027 143.312 110.310 1.00 79.21  ? 73  MET B CG    1 
ATOM   7732  S  SD    . MET B  1 73  ? 141.021 141.517 110.217 1.00 79.21  ? 73  MET B SD    1 
ATOM   7733  C  CE    . MET B  1 73  ? 140.666 141.312 108.476 1.00 79.21  ? 73  MET B CE    1 
ATOM   7734  H  H     . MET B  1 73  ? 140.476 145.018 108.033 1.00 79.21  ? 73  MET B H     1 
ATOM   7735  H  HA    . MET B  1 73  ? 141.756 145.837 110.157 1.00 79.21  ? 73  MET B HA    1 
ATOM   7736  H  HB2   . MET B  1 73  ? 142.098 143.543 108.590 1.00 79.21  ? 73  MET B HB2   1 
ATOM   7737  H  HB3   . MET B  1 73  ? 142.971 143.771 109.896 1.00 79.21  ? 73  MET B HB3   1 
ATOM   7738  H  HG2   . MET B  1 73  ? 141.145 143.590 111.233 1.00 79.21  ? 73  MET B HG2   1 
ATOM   7739  H  HG3   . MET B  1 73  ? 140.168 143.626 109.986 1.00 79.21  ? 73  MET B HG3   1 
ATOM   7740  H  HE1   . MET B  1 73  ? 141.499 141.337 107.983 1.00 79.21  ? 73  MET B HE1   1 
ATOM   7741  H  HE2   . MET B  1 73  ? 140.218 140.465 108.337 1.00 79.21  ? 73  MET B HE2   1 
ATOM   7742  H  HE3   . MET B  1 73  ? 140.096 142.041 108.188 1.00 79.21  ? 73  MET B HE3   1 
ATOM   7743  N  N     . ASP B  1 74  ? 143.410 146.052 107.423 1.00 78.94  ? 74  ASP B N     1 
ATOM   7744  C  CA    . ASP B  1 74  ? 144.601 146.659 106.839 1.00 78.94  ? 74  ASP B CA    1 
ATOM   7745  C  C     . ASP B  1 74  ? 144.665 148.149 107.149 1.00 78.94  ? 74  ASP B C     1 
ATOM   7746  O  O     . ASP B  1 74  ? 145.743 148.688 107.426 1.00 78.94  ? 74  ASP B O     1 
ATOM   7747  C  CB    . ASP B  1 74  ? 144.627 146.421 105.329 1.00 78.94  ? 74  ASP B CB    1 
ATOM   7748  C  CG    . ASP B  1 74  ? 144.785 144.955 104.973 1.00 78.94  ? 74  ASP B CG    1 
ATOM   7749  O  OD1   . ASP B  1 74  ? 144.789 144.114 105.896 1.00 78.94  ? 74  ASP B OD1   1 
ATOM   7750  O  OD2   . ASP B  1 74  ? 144.907 144.643 103.769 1.00 78.94  ? 74  ASP B OD2   1 
ATOM   7751  H  H     . ASP B  1 74  ? 142.876 145.687 106.857 1.00 78.94  ? 74  ASP B H     1 
ATOM   7752  H  HA    . ASP B  1 74  ? 145.388 146.241 107.222 1.00 78.94  ? 74  ASP B HA    1 
ATOM   7753  H  HB2   . ASP B  1 74  ? 143.794 146.735 104.944 1.00 78.94  ? 74  ASP B HB2   1 
ATOM   7754  H  HB3   . ASP B  1 74  ? 145.373 146.905 104.944 1.00 78.94  ? 74  ASP B HB3   1 
ATOM   7755  N  N     . SER B  1 75  ? 143.520 148.833 107.109 1.00 76.95  ? 75  SER B N     1 
ATOM   7756  C  CA    . SER B  1 75  ? 143.496 150.247 107.469 1.00 76.95  ? 75  SER B CA    1 
ATOM   7757  C  C     . SER B  1 75  ? 143.909 150.449 108.922 1.00 76.95  ? 75  SER B C     1 
ATOM   7758  O  O     . SER B  1 75  ? 144.644 151.391 109.242 1.00 76.95  ? 75  SER B O     1 
ATOM   7759  C  CB    . SER B  1 75  ? 142.103 150.826 107.223 1.00 76.95  ? 75  SER B CB    1 
ATOM   7760  O  OG    . SER B  1 75  ? 142.052 152.198 107.575 1.00 76.95  ? 75  SER B OG    1 
ATOM   7761  H  H     . SER B  1 75  ? 142.758 148.508 106.878 1.00 76.95  ? 75  SER B H     1 
ATOM   7762  H  HA    . SER B  1 75  ? 144.122 150.727 106.907 1.00 76.95  ? 75  SER B HA    1 
ATOM   7763  H  HB2   . SER B  1 75  ? 141.885 150.734 106.283 1.00 76.95  ? 75  SER B HB2   1 
ATOM   7764  H  HB3   . SER B  1 75  ? 141.461 150.339 107.762 1.00 76.95  ? 75  SER B HB3   1 
ATOM   7765  H  HG    . SER B  1 75  ? 142.614 152.631 107.125 1.00 76.95  ? 75  SER B HG    1 
ATOM   7766  N  N     . VAL B  1 76  ? 143.443 149.575 109.816 1.00 76.90  ? 76  VAL B N     1 
ATOM   7767  C  CA    . VAL B  1 76  ? 143.798 149.691 111.228 1.00 76.90  ? 76  VAL B CA    1 
ATOM   7768  C  C     . VAL B  1 76  ? 145.300 149.514 111.412 1.00 76.90  ? 76  VAL B C     1 
ATOM   7769  O  O     . VAL B  1 76  ? 145.954 150.294 112.114 1.00 76.90  ? 76  VAL B O     1 
ATOM   7770  C  CB    . VAL B  1 76  ? 143.006 148.668 112.063 1.00 76.90  ? 76  VAL B CB    1 
ATOM   7771  C  CG1   . VAL B  1 76  ? 143.526 148.620 113.495 1.00 76.90  ? 76  VAL B CG1   1 
ATOM   7772  C  CG2   . VAL B  1 76  ? 141.521 149.001 112.041 1.00 76.90  ? 76  VAL B CG2   1 
ATOM   7773  H  H     . VAL B  1 76  ? 142.927 148.913 109.632 1.00 76.90  ? 76  VAL B H     1 
ATOM   7774  H  HA    . VAL B  1 76  ? 143.564 150.578 111.542 1.00 76.90  ? 76  VAL B HA    1 
ATOM   7775  H  HB    . VAL B  1 76  ? 143.123 147.789 111.673 1.00 76.90  ? 76  VAL B HB    1 
ATOM   7776  H  HG11  . VAL B  1 76  ? 142.878 148.152 114.048 1.00 76.90  ? 76  VAL B HG11  1 
ATOM   7777  H  HG12  . VAL B  1 76  ? 144.371 148.144 113.511 1.00 76.90  ? 76  VAL B HG12  1 
ATOM   7778  H  HG13  . VAL B  1 76  ? 143.647 149.525 113.821 1.00 76.90  ? 76  VAL B HG13  1 
ATOM   7779  H  HG21  . VAL B  1 76  ? 141.362 149.698 111.385 1.00 76.90  ? 76  VAL B HG21  1 
ATOM   7780  H  HG22  . VAL B  1 76  ? 141.023 148.203 111.803 1.00 76.90  ? 76  VAL B HG22  1 
ATOM   7781  H  HG23  . VAL B  1 76  ? 141.252 149.308 112.921 1.00 76.90  ? 76  VAL B HG23  1 
ATOM   7782  N  N     . ARG B  1 77  ? 145.870 148.485 110.781 1.00 77.48  ? 77  ARG B N     1 
ATOM   7783  C  CA    . ARG B  1 77  ? 147.302 148.245 110.920 1.00 77.48  ? 77  ARG B CA    1 
ATOM   7784  C  C     . ARG B  1 77  ? 148.116 149.398 110.345 1.00 77.48  ? 77  ARG B C     1 
ATOM   7785  O  O     . ARG B  1 77  ? 149.189 149.722 110.866 1.00 77.48  ? 77  ARG B O     1 
ATOM   7786  C  CB    . ARG B  1 77  ? 147.682 146.926 110.242 1.00 77.48  ? 77  ARG B CB    1 
ATOM   7787  C  CG    . ARG B  1 77  ? 149.117 146.486 110.513 1.00 77.48  ? 77  ARG B CG    1 
ATOM   7788  C  CD    . ARG B  1 77  ? 149.460 145.134 109.874 1.00 77.48  ? 77  ARG B CD    1 
ATOM   7789  N  NE    . ARG B  1 77  ? 148.532 144.060 110.214 1.00 77.48  ? 77  ARG B NE    1 
ATOM   7790  C  CZ    . ARG B  1 77  ? 147.476 143.719 109.488 1.00 77.48  ? 77  ARG B CZ    1 
ATOM   7791  N  NH1   . ARG B  1 77  ? 147.130 144.398 108.407 1.00 77.48  ? 77  ARG B NH1   1 
ATOM   7792  N  NH2   . ARG B  1 77  ? 146.753 142.664 109.855 1.00 77.48  ? 77  ARG B NH2   1 
ATOM   7793  H  H     . ARG B  1 77  ? 145.457 147.923 110.278 1.00 77.48  ? 77  ARG B H     1 
ATOM   7794  H  HA    . ARG B  1 77  ? 147.517 148.170 111.861 1.00 77.48  ? 77  ARG B HA    1 
ATOM   7795  H  HB2   . ARG B  1 77  ? 147.088 146.230 110.562 1.00 77.48  ? 77  ARG B HB2   1 
ATOM   7796  H  HB3   . ARG B  1 77  ? 147.581 147.028 109.284 1.00 77.48  ? 77  ARG B HB3   1 
ATOM   7797  H  HG2   . ARG B  1 77  ? 149.717 147.148 110.137 1.00 77.48  ? 77  ARG B HG2   1 
ATOM   7798  H  HG3   . ARG B  1 77  ? 149.263 146.425 111.468 1.00 77.48  ? 77  ARG B HG3   1 
ATOM   7799  H  HD2   . ARG B  1 77  ? 149.486 145.232 108.909 1.00 77.48  ? 77  ARG B HD2   1 
ATOM   7800  H  HD3   . ARG B  1 77  ? 150.326 144.851 110.196 1.00 77.48  ? 77  ARG B HD3   1 
ATOM   7801  H  HE    . ARG B  1 77  ? 148.767 143.518 110.839 1.00 77.48  ? 77  ARG B HE    1 
ATOM   7802  H  HH11  . ARG B  1 77  ? 147.590 145.081 108.159 1.00 77.48  ? 77  ARG B HH11  1 
ATOM   7803  H  HH12  . ARG B  1 77  ? 146.440 144.160 107.953 1.00 77.48  ? 77  ARG B HH12  1 
ATOM   7804  H  HH21  . ARG B  1 77  ? 146.974 142.217 110.556 1.00 77.48  ? 77  ARG B HH21  1 
ATOM   7805  H  HH22  . ARG B  1 77  ? 146.065 142.429 109.396 1.00 77.48  ? 77  ARG B HH22  1 
ATOM   7806  N  N     . SER B  1 78  ? 147.622 150.028 109.279 1.00 78.83  ? 78  SER B N     1 
ATOM   7807  C  CA    . SER B  1 78  ? 148.284 151.183 108.684 1.00 78.83  ? 78  SER B CA    1 
ATOM   7808  C  C     . SER B  1 78  ? 148.004 152.479 109.430 1.00 78.83  ? 78  SER B C     1 
ATOM   7809  O  O     . SER B  1 78  ? 148.737 153.456 109.240 1.00 78.83  ? 78  SER B O     1 
ATOM   7810  C  CB    . SER B  1 78  ? 147.842 151.347 107.224 1.00 78.83  ? 78  SER B CB    1 
ATOM   7811  O  OG    . SER B  1 78  ? 146.440 151.158 107.136 1.00 78.83  ? 78  SER B OG    1 
ATOM   7812  H  H     . SER B  1 78  ? 146.896 149.799 108.884 1.00 78.83  ? 78  SER B H     1 
ATOM   7813  H  HA    . SER B  1 78  ? 149.241 151.036 108.693 1.00 78.83  ? 78  SER B HA    1 
ATOM   7814  H  HB2   . SER B  1 78  ? 148.075 152.236 106.913 1.00 78.83  ? 78  SER B HB2   1 
ATOM   7815  H  HB3   . SER B  1 78  ? 148.284 150.673 106.683 1.00 78.83  ? 78  SER B HB3   1 
ATOM   7816  H  HG    . SER B  1 78  ? 146.235 150.367 107.324 1.00 78.83  ? 78  SER B HG    1 
ATOM   7817  N  N     . GLY B  1 79  ? 146.980 152.513 110.276 1.00 79.70  ? 79  GLY B N     1 
ATOM   7818  C  CA    . GLY B  1 79  ? 146.634 153.714 110.998 1.00 79.70  ? 79  GLY B CA    1 
ATOM   7819  C  C     . GLY B  1 79  ? 147.709 154.101 111.991 1.00 79.70  ? 79  GLY B C     1 
ATOM   7820  O  O     . GLY B  1 79  ? 148.583 153.299 112.336 1.00 79.70  ? 79  GLY B O     1 
ATOM   7821  H  H     . GLY B  1 79  ? 146.466 151.844 110.442 1.00 79.70  ? 79  GLY B H     1 
ATOM   7822  H  HA2   . GLY B  1 79  ? 146.509 154.444 110.373 1.00 79.70  ? 79  GLY B HA2   1 
ATOM   7823  H  HA3   . GLY B  1 79  ? 145.804 153.576 111.481 1.00 79.70  ? 79  GLY B HA3   1 
ATOM   7824  N  N     . PRO B  1 80  ? 147.670 155.346 112.474 1.00 78.86  ? 80  PRO B N     1 
ATOM   7825  C  CA    . PRO B  1 80  ? 148.696 155.777 113.436 1.00 78.86  ? 80  PRO B CA    1 
ATOM   7826  C  C     . PRO B  1 80  ? 148.715 154.945 114.706 1.00 78.86  ? 80  PRO B C     1 
ATOM   7827  O  O     . PRO B  1 80  ? 149.785 154.748 115.296 1.00 78.86  ? 80  PRO B O     1 
ATOM   7828  C  CB    . PRO B  1 80  ? 148.296 157.230 113.720 1.00 78.86  ? 80  PRO B CB    1 
ATOM   7829  C  CG    . PRO B  1 80  ? 146.818 157.186 113.591 1.00 78.86  ? 80  PRO B CG    1 
ATOM   7830  C  CD    . PRO B  1 80  ? 146.604 156.357 112.352 1.00 78.86  ? 80  PRO B CD    1 
ATOM   7831  H  HA    . PRO B  1 80  ? 149.574 155.759 113.025 1.00 78.86  ? 80  PRO B HA    1 
ATOM   7832  H  HB2   . PRO B  1 80  ? 148.564 157.481 114.617 1.00 78.86  ? 80  PRO B HB2   1 
ATOM   7833  H  HB3   . PRO B  1 80  ? 148.690 157.818 113.055 1.00 78.86  ? 80  PRO B HB3   1 
ATOM   7834  H  HG2   . PRO B  1 80  ? 146.422 156.765 114.370 1.00 78.86  ? 80  PRO B HG2   1 
ATOM   7835  H  HG3   . PRO B  1 80  ? 146.472 158.084 113.466 1.00 78.86  ? 80  PRO B HG3   1 
ATOM   7836  H  HD2   . PRO B  1 80  ? 145.730 155.937 112.371 1.00 78.86  ? 80  PRO B HD2   1 
ATOM   7837  H  HD3   . PRO B  1 80  ? 146.730 156.896 111.555 1.00 78.86  ? 80  PRO B HD3   1 
ATOM   7838  N  N     . PHE B  1 81  ? 147.560 154.450 115.143 1.00 77.98  ? 81  PHE B N     1 
ATOM   7839  C  CA    . PHE B  1 81  ? 147.428 153.715 116.394 1.00 77.98  ? 81  PHE B CA    1 
ATOM   7840  C  C     . PHE B  1 81  ? 147.540 152.205 116.213 1.00 77.98  ? 81  PHE B C     1 
ATOM   7841  O  O     . PHE B  1 81  ? 147.401 151.467 117.193 1.00 77.98  ? 81  PHE B O     1 
ATOM   7842  C  CB    . PHE B  1 81  ? 146.082 154.057 117.046 1.00 77.98  ? 81  PHE B CB    1 
ATOM   7843  C  CG    . PHE B  1 81  ? 146.024 153.775 118.520 1.00 77.98  ? 81  PHE B CG    1 
ATOM   7844  C  CD1   . PHE B  1 81  ? 146.503 154.699 119.434 1.00 77.98  ? 81  PHE B CD1   1 
ATOM   7845  C  CD2   . PHE B  1 81  ? 145.474 152.596 118.994 1.00 77.98  ? 81  PHE B CD2   1 
ATOM   7846  C  CE1   . PHE B  1 81  ? 146.446 154.446 120.791 1.00 77.98  ? 81  PHE B CE1   1 
ATOM   7847  C  CE2   . PHE B  1 81  ? 145.415 152.337 120.349 1.00 77.98  ? 81  PHE B CE2   1 
ATOM   7848  C  CZ    . PHE B  1 81  ? 145.899 153.263 121.248 1.00 77.98  ? 81  PHE B CZ    1 
ATOM   7849  H  H     . PHE B  1 81  ? 146.817 154.533 114.717 1.00 77.98  ? 81  PHE B H     1 
ATOM   7850  H  HA    . PHE B  1 81  ? 148.132 153.995 116.999 1.00 77.98  ? 81  PHE B HA    1 
ATOM   7851  H  HB2   . PHE B  1 81  ? 145.905 155.001 116.918 1.00 77.98  ? 81  PHE B HB2   1 
ATOM   7852  H  HB3   . PHE B  1 81  ? 145.386 153.533 116.618 1.00 77.98  ? 81  PHE B HB3   1 
ATOM   7853  H  HD1   . PHE B  1 81  ? 146.872 155.497 119.131 1.00 77.98  ? 81  PHE B HD1   1 
ATOM   7854  H  HD2   . PHE B  1 81  ? 145.147 151.968 118.391 1.00 77.98  ? 81  PHE B HD2   1 
ATOM   7855  H  HE1   . PHE B  1 81  ? 146.773 155.072 121.396 1.00 77.98  ? 81  PHE B HE1   1 
ATOM   7856  H  HE2   . PHE B  1 81  ? 145.047 151.540 120.656 1.00 77.98  ? 81  PHE B HE2   1 
ATOM   7857  H  HZ    . PHE B  1 81  ? 145.860 153.090 122.161 1.00 77.98  ? 81  PHE B HZ    1 
ATOM   7858  N  N     . GLY B  1 82  ? 147.797 151.729 114.995 1.00 77.23  ? 82  GLY B N     1 
ATOM   7859  C  CA    . GLY B  1 82  ? 147.747 150.305 114.713 1.00 77.23  ? 82  GLY B CA    1 
ATOM   7860  C  C     . GLY B  1 82  ? 148.942 149.497 115.172 1.00 77.23  ? 82  GLY B C     1 
ATOM   7861  O  O     . GLY B  1 82  ? 148.836 148.269 115.259 1.00 77.23  ? 82  GLY B O     1 
ATOM   7862  H  H     . GLY B  1 82  ? 148.004 152.214 114.316 1.00 77.23  ? 82  GLY B H     1 
ATOM   7863  H  HA2   . GLY B  1 82  ? 146.957 149.932 115.134 1.00 77.23  ? 82  GLY B HA2   1 
ATOM   7864  H  HA3   . GLY B  1 82  ? 147.663 150.183 113.756 1.00 77.23  ? 82  GLY B HA3   1 
ATOM   7865  N  N     . GLN B  1 83  ? 150.072 150.141 115.466 1.00 73.53  ? 83  GLN B N     1 
ATOM   7866  C  CA    . GLN B  1 83  ? 151.264 149.407 115.875 1.00 73.53  ? 83  GLN B CA    1 
ATOM   7867  C  C     . GLN B  1 83  ? 151.128 148.777 117.255 1.00 73.53  ? 83  GLN B C     1 
ATOM   7868  O  O     . GLN B  1 83  ? 151.887 147.855 117.573 1.00 73.53  ? 83  GLN B O     1 
ATOM   7869  C  CB    . GLN B  1 83  ? 152.479 150.340 115.852 1.00 73.53  ? 83  GLN B CB    1 
ATOM   7870  C  CG    . GLN B  1 83  ? 153.781 149.691 116.300 1.00 73.53  ? 83  GLN B CG    1 
ATOM   7871  C  CD    . GLN B  1 83  ? 154.962 150.638 116.232 1.00 73.53  ? 83  GLN B CD    1 
ATOM   7872  O  OE1   . GLN B  1 83  ? 155.453 151.112 117.257 1.00 73.53  ? 83  GLN B OE1   1 
ATOM   7873  N  NE2   . GLN B  1 83  ? 155.431 150.915 115.021 1.00 73.53  ? 83  GLN B NE2   1 
ATOM   7874  H  H     . GLN B  1 83  ? 150.171 150.994 115.438 1.00 73.53  ? 83  GLN B H     1 
ATOM   7875  H  HA    . GLN B  1 83  ? 151.424 148.693 115.239 1.00 73.53  ? 83  GLN B HA    1 
ATOM   7876  H  HB2   . GLN B  1 83  ? 152.608 150.660 114.945 1.00 73.53  ? 83  GLN B HB2   1 
ATOM   7877  H  HB3   . GLN B  1 83  ? 152.306 151.089 116.442 1.00 73.53  ? 83  GLN B HB3   1 
ATOM   7878  H  HG2   . GLN B  1 83  ? 153.689 149.410 117.222 1.00 73.53  ? 83  GLN B HG2   1 
ATOM   7879  H  HG3   . GLN B  1 83  ? 153.971 148.929 115.733 1.00 73.53  ? 83  GLN B HG3   1 
ATOM   7880  H  HE21  . GLN B  1 83  ? 156.101 151.446 114.931 1.00 73.53  ? 83  GLN B HE21  1 
ATOM   7881  H  HE22  . GLN B  1 83  ? 155.063 150.563 114.328 1.00 73.53  ? 83  GLN B HE22  1 
ATOM   7882  N  N     . ILE B  1 84  ? 150.182 149.240 118.073 1.00 75.66  ? 84  ILE B N     1 
ATOM   7883  C  CA    . ILE B  1 84  ? 150.086 148.759 119.448 1.00 75.66  ? 84  ILE B CA    1 
ATOM   7884  C  C     . ILE B  1 84  ? 149.649 147.299 119.483 1.00 75.66  ? 84  ILE B C     1 
ATOM   7885  O  O     . ILE B  1 84  ? 150.115 146.518 120.322 1.00 75.66  ? 84  ILE B O     1 
ATOM   7886  C  CB    . ILE B  1 84  ? 149.128 149.658 120.251 1.00 75.66  ? 84  ILE B CB    1 
ATOM   7887  C  CG1   . ILE B  1 84  ? 149.271 149.389 121.749 1.00 75.66  ? 84  ILE B CG1   1 
ATOM   7888  C  CG2   . ILE B  1 84  ? 147.690 149.429 119.811 1.00 75.66  ? 84  ILE B CG2   1 
ATOM   7889  C  CD1   . ILE B  1 84  ? 148.437 150.311 122.614 1.00 75.66  ? 84  ILE B CD1   1 
ATOM   7890  H  H     . ILE B  1 84  ? 149.592 149.827 117.860 1.00 75.66  ? 84  ILE B H     1 
ATOM   7891  H  HA    . ILE B  1 84  ? 150.962 148.816 119.861 1.00 75.66  ? 84  ILE B HA    1 
ATOM   7892  H  HB    . ILE B  1 84  ? 149.359 150.584 120.079 1.00 75.66  ? 84  ILE B HB    1 
ATOM   7893  H  HG12  . ILE B  1 84  ? 148.993 148.478 121.932 1.00 75.66  ? 84  ILE B HG12  1 
ATOM   7894  H  HG13  . ILE B  1 84  ? 150.201 149.507 121.999 1.00 75.66  ? 84  ILE B HG13  1 
ATOM   7895  H  HG21  . ILE B  1 84  ? 147.142 150.160 120.136 1.00 75.66  ? 84  ILE B HG21  1 
ATOM   7896  H  HG22  . ILE B  1 84  ? 147.373 148.591 120.181 1.00 75.66  ? 84  ILE B HG22  1 
ATOM   7897  H  HG23  . ILE B  1 84  ? 147.657 149.398 118.842 1.00 75.66  ? 84  ILE B HG23  1 
ATOM   7898  H  HD11  . ILE B  1 84  ? 148.677 150.175 123.543 1.00 75.66  ? 84  ILE B HD11  1 
ATOM   7899  H  HD12  . ILE B  1 84  ? 148.615 151.229 122.356 1.00 75.66  ? 84  ILE B HD12  1 
ATOM   7900  H  HD13  . ILE B  1 84  ? 147.498 150.107 122.480 1.00 75.66  ? 84  ILE B HD13  1 
ATOM   7901  N  N     . PHE B  1 85  ? 148.756 146.906 118.581 1.00 76.32  ? 85  PHE B N     1 
ATOM   7902  C  CA    . PHE B  1 85  ? 148.146 145.586 118.652 1.00 76.32  ? 85  PHE B CA    1 
ATOM   7903  C  C     . PHE B  1 85  ? 149.152 144.489 118.314 1.00 76.32  ? 85  PHE B C     1 
ATOM   7904  O  O     . PHE B  1 85  ? 150.102 144.692 117.553 1.00 76.32  ? 85  PHE B O     1 
ATOM   7905  C  CB    . PHE B  1 85  ? 146.957 145.501 117.697 1.00 76.32  ? 85  PHE B CB    1 
ATOM   7906  C  CG    . PHE B  1 85  ? 145.920 146.561 117.925 1.00 76.32  ? 85  PHE B CG    1 
ATOM   7907  C  CD1   . PHE B  1 85  ? 144.894 146.362 118.833 1.00 76.32  ? 85  PHE B CD1   1 
ATOM   7908  C  CD2   . PHE B  1 85  ? 145.968 147.755 117.227 1.00 76.32  ? 85  PHE B CD2   1 
ATOM   7909  C  CE1   . PHE B  1 85  ? 143.939 147.336 119.042 1.00 76.32  ? 85  PHE B CE1   1 
ATOM   7910  C  CE2   . PHE B  1 85  ? 145.015 148.731 117.433 1.00 76.32  ? 85  PHE B CE2   1 
ATOM   7911  C  CZ    . PHE B  1 85  ? 143.999 148.522 118.341 1.00 76.32  ? 85  PHE B CZ    1 
ATOM   7912  H  H     . PHE B  1 85  ? 148.489 147.384 117.918 1.00 76.32  ? 85  PHE B H     1 
ATOM   7913  H  HA    . PHE B  1 85  ? 147.819 145.435 119.554 1.00 76.32  ? 85  PHE B HA    1 
ATOM   7914  H  HB2   . PHE B  1 85  ? 147.283 145.599 116.790 1.00 76.32  ? 85  PHE B HB2   1 
ATOM   7915  H  HB3   . PHE B  1 85  ? 146.530 144.637 117.805 1.00 76.32  ? 85  PHE B HB3   1 
ATOM   7916  H  HD1   . PHE B  1 85  ? 144.850 145.564 119.308 1.00 76.32  ? 85  PHE B HD1   1 
ATOM   7917  H  HD2   . PHE B  1 85  ? 146.652 147.900 116.614 1.00 76.32  ? 85  PHE B HD2   1 
ATOM   7918  H  HE1   . PHE B  1 85  ? 143.254 147.193 119.655 1.00 76.32  ? 85  PHE B HE1   1 
ATOM   7919  H  HE2   . PHE B  1 85  ? 145.058 149.530 116.959 1.00 76.32  ? 85  PHE B HE2   1 
ATOM   7920  H  HZ    . PHE B  1 85  ? 143.356 149.178 118.480 1.00 76.32  ? 85  PHE B HZ    1 
ATOM   7921  N  N     . ARG B  1 86  ? 148.929 143.317 118.897 1.00 75.70  ? 86  ARG B N     1 
ATOM   7922  C  CA    . ARG B  1 86  ? 149.748 142.154 118.589 1.00 75.70  ? 86  ARG B CA    1 
ATOM   7923  C  C     . ARG B  1 86  ? 149.503 141.715 117.147 1.00 75.70  ? 86  ARG B C     1 
ATOM   7924  O  O     . ARG B  1 86  ? 148.345 141.657 116.712 1.00 75.70  ? 86  ARG B O     1 
ATOM   7925  C  CB    . ARG B  1 86  ? 149.424 141.010 119.550 1.00 75.70  ? 86  ARG B CB    1 
ATOM   7926  C  CG    . ARG B  1 86  ? 150.010 139.664 119.161 1.00 75.70  ? 86  ARG B CG    1 
ATOM   7927  C  CD    . ARG B  1 86  ? 149.890 138.663 120.301 1.00 75.70  ? 86  ARG B CD    1 
ATOM   7928  N  NE    . ARG B  1 86  ? 150.654 139.071 121.474 1.00 75.70  ? 86  ARG B NE    1 
ATOM   7929  C  CZ    . ARG B  1 86  ? 150.579 138.477 122.658 1.00 75.70  ? 86  ARG B CZ    1 
ATOM   7930  N  NH1   . ARG B  1 86  ? 149.787 137.437 122.860 1.00 75.70  ? 86  ARG B NH1   1 
ATOM   7931  N  NH2   . ARG B  1 86  ? 151.316 138.940 123.665 1.00 75.70  ? 86  ARG B NH2   1 
ATOM   7932  H  H     . ARG B  1 86  ? 148.315 143.172 119.475 1.00 75.70  ? 86  ARG B H     1 
ATOM   7933  H  HA    . ARG B  1 86  ? 150.680 142.388 118.704 1.00 75.70  ? 86  ARG B HA    1 
ATOM   7934  H  HB2   . ARG B  1 86  ? 149.776 141.234 120.422 1.00 75.70  ? 86  ARG B HB2   1 
ATOM   7935  H  HB3   . ARG B  1 86  ? 148.461 140.910 119.602 1.00 75.70  ? 86  ARG B HB3   1 
ATOM   7936  H  HG2   . ARG B  1 86  ? 149.521 139.310 118.403 1.00 75.70  ? 86  ARG B HG2   1 
ATOM   7937  H  HG3   . ARG B  1 86  ? 150.948 139.769 118.941 1.00 75.70  ? 86  ARG B HG3   1 
ATOM   7938  H  HD2   . ARG B  1 86  ? 148.959 138.585 120.560 1.00 75.70  ? 86  ARG B HD2   1 
ATOM   7939  H  HD3   . ARG B  1 86  ? 150.227 137.803 120.005 1.00 75.70  ? 86  ARG B HD3   1 
ATOM   7940  H  HE    . ARG B  1 86  ? 151.314 139.607 121.345 1.00 75.70  ? 86  ARG B HE    1 
ATOM   7941  H  HH11  . ARG B  1 86  ? 149.753 137.071 123.638 1.00 75.70  ? 86  ARG B HH11  1 
ATOM   7942  H  HH12  . ARG B  1 86  ? 149.302 137.131 122.220 1.00 75.70  ? 86  ARG B HH12  1 
ATOM   7943  H  HH21  . ARG B  1 86  ? 151.278 138.561 124.436 1.00 75.70  ? 86  ARG B HH21  1 
ATOM   7944  H  HH22  . ARG B  1 86  ? 151.837 139.613 123.541 1.00 75.70  ? 86  ARG B HH22  1 
ATOM   7945  N  N     . PRO B  1 87  ? 150.550 141.403 116.376 1.00 72.01  ? 87  PRO B N     1 
ATOM   7946  C  CA    . PRO B  1 87  ? 150.315 140.953 114.994 1.00 72.01  ? 87  PRO B CA    1 
ATOM   7947  C  C     . PRO B  1 87  ? 149.456 139.705 114.899 1.00 72.01  ? 87  PRO B C     1 
ATOM   7948  O  O     . PRO B  1 87  ? 148.659 139.582 113.961 1.00 72.01  ? 87  PRO B O     1 
ATOM   7949  C  CB    . PRO B  1 87  ? 151.734 140.702 114.464 1.00 72.01  ? 87  PRO B CB    1 
ATOM   7950  C  CG    . PRO B  1 87  ? 152.621 141.525 115.333 1.00 72.01  ? 87  PRO B CG    1 
ATOM   7951  C  CD    . PRO B  1 87  ? 151.987 141.498 116.685 1.00 72.01  ? 87  PRO B CD    1 
ATOM   7952  H  HA    . PRO B  1 87  ? 149.906 141.664 114.478 1.00 72.01  ? 87  PRO B HA    1 
ATOM   7953  H  HB2   . PRO B  1 87  ? 151.951 139.760 114.550 1.00 72.01  ? 87  PRO B HB2   1 
ATOM   7954  H  HB3   . PRO B  1 87  ? 151.796 140.988 113.540 1.00 72.01  ? 87  PRO B HB3   1 
ATOM   7955  H  HG2   . PRO B  1 87  ? 153.506 141.128 115.364 1.00 72.01  ? 87  PRO B HG2   1 
ATOM   7956  H  HG3   . PRO B  1 87  ? 152.664 142.432 114.993 1.00 72.01  ? 87  PRO B HG3   1 
ATOM   7957  H  HD2   . PRO B  1 87  ? 152.283 140.721 117.184 1.00 72.01  ? 87  PRO B HD2   1 
ATOM   7958  H  HD3   . PRO B  1 87  ? 152.183 142.322 117.157 1.00 72.01  ? 87  PRO B HD3   1 
ATOM   7959  N  N     . ASP B  1 88  ? 149.592 138.773 115.843 1.00 74.23  ? 88  ASP B N     1 
ATOM   7960  C  CA    . ASP B  1 88  ? 148.852 137.518 115.781 1.00 74.23  ? 88  ASP B CA    1 
ATOM   7961  C  C     . ASP B  1 88  ? 147.356 137.712 115.994 1.00 74.23  ? 88  ASP B C     1 
ATOM   7962  O  O     . ASP B  1 88  ? 146.551 136.991 115.394 1.00 74.23  ? 88  ASP B O     1 
ATOM   7963  C  CB    . ASP B  1 88  ? 149.398 136.539 116.823 1.00 74.23  ? 88  ASP B CB    1 
ATOM   7964  C  CG    . ASP B  1 88  ? 150.852 136.184 116.586 1.00 74.23  ? 88  ASP B CG    1 
ATOM   7965  O  OD1   . ASP B  1 88  ? 151.469 136.772 115.675 1.00 74.23  ? 88  ASP B OD1   1 
ATOM   7966  O  OD2   . ASP B  1 88  ? 151.377 135.315 117.312 1.00 74.23  ? 88  ASP B OD2   1 
ATOM   7967  H  H     . ASP B  1 88  ? 150.111 138.842 116.524 1.00 74.23  ? 88  ASP B H     1 
ATOM   7968  H  HA    . ASP B  1 88  ? 148.978 137.123 114.904 1.00 74.23  ? 88  ASP B HA    1 
ATOM   7969  H  HB2   . ASP B  1 88  ? 149.332 136.949 117.699 1.00 74.23  ? 88  ASP B HB2   1 
ATOM   7970  H  HB3   . ASP B  1 88  ? 148.878 135.721 116.806 1.00 74.23  ? 88  ASP B HB3   1 
ATOM   7971  N  N     . ASN B  1 89  ? 146.968 138.666 116.840 1.00 75.91  ? 89  ASN B N     1 
ATOM   7972  C  CA    . ASN B  1 89  ? 145.562 138.823 117.197 1.00 75.91  ? 89  ASN B CA    1 
ATOM   7973  C  C     . ASN B  1 89  ? 144.713 139.130 115.972 1.00 75.91  ? 89  ASN B C     1 
ATOM   7974  O  O     . ASN B  1 89  ? 143.537 138.754 115.921 1.00 75.91  ? 89  ASN B O     1 
ATOM   7975  C  CB    . ASN B  1 89  ? 145.401 139.923 118.246 1.00 75.91  ? 89  ASN B CB    1 
ATOM   7976  C  CG    . ASN B  1 89  ? 145.578 139.408 119.660 1.00 75.91  ? 89  ASN B CG    1 
ATOM   7977  O  OD1   . ASN B  1 89  ? 146.049 138.291 119.872 1.00 75.91  ? 89  ASN B OD1   1 
ATOM   7978  N  ND2   . ASN B  1 89  ? 145.199 140.222 120.638 1.00 75.91  ? 89  ASN B ND2   1 
ATOM   7979  H  H     . ASN B  1 89  ? 147.496 139.225 117.225 1.00 75.91  ? 89  ASN B H     1 
ATOM   7980  H  HA    . ASN B  1 89  ? 145.236 137.995 117.582 1.00 75.91  ? 89  ASN B HA    1 
ATOM   7981  H  HB2   . ASN B  1 89  ? 146.069 140.608 118.090 1.00 75.91  ? 89  ASN B HB2   1 
ATOM   7982  H  HB3   . ASN B  1 89  ? 144.512 140.302 118.174 1.00 75.91  ? 89  ASN B HB3   1 
ATOM   7983  H  HD21  . ASN B  1 89  ? 144.874 140.995 120.452 1.00 75.91  ? 89  ASN B HD21  1 
ATOM   7984  H  HD22  . ASN B  1 89  ? 145.279 139.974 121.458 1.00 75.91  ? 89  ASN B HD22  1 
ATOM   7985  N  N     . PHE B  1 90  ? 145.288 139.804 114.979 1.00 76.84  ? 90  PHE B N     1 
ATOM   7986  C  CA    . PHE B  1 90  ? 144.577 140.036 113.730 1.00 76.84  ? 90  PHE B CA    1 
ATOM   7987  C  C     . PHE B  1 90  ? 144.271 138.707 113.053 1.00 76.84  ? 90  PHE B C     1 
ATOM   7988  O  O     . PHE B  1 90  ? 145.163 137.879 112.846 1.00 76.84  ? 90  PHE B O     1 
ATOM   7989  C  CB    . PHE B  1 90  ? 145.411 140.922 112.805 1.00 76.84  ? 90  PHE B CB    1 
ATOM   7990  C  CG    . PHE B  1 90  ? 145.605 142.321 113.316 1.00 76.84  ? 90  PHE B CG    1 
ATOM   7991  C  CD1   . PHE B  1 90  ? 146.589 142.602 114.247 1.00 76.84  ? 90  PHE B CD1   1 
ATOM   7992  C  CD2   . PHE B  1 90  ? 144.808 143.358 112.859 1.00 76.84  ? 90  PHE B CD2   1 
ATOM   7993  C  CE1   . PHE B  1 90  ? 146.771 143.888 114.717 1.00 76.84  ? 90  PHE B CE1   1 
ATOM   7994  C  CE2   . PHE B  1 90  ? 144.985 144.645 113.326 1.00 76.84  ? 90  PHE B CE2   1 
ATOM   7995  C  CZ    . PHE B  1 90  ? 145.967 144.910 114.256 1.00 76.84  ? 90  PHE B CZ    1 
ATOM   7996  H  H     . PHE B  1 90  ? 146.080 140.136 115.006 1.00 76.84  ? 90  PHE B H     1 
ATOM   7997  H  HA    . PHE B  1 90  ? 143.739 140.489 113.912 1.00 76.84  ? 90  PHE B HA    1 
ATOM   7998  H  HB2   . PHE B  1 90  ? 146.288 140.522 112.697 1.00 76.84  ? 90  PHE B HB2   1 
ATOM   7999  H  HB3   . PHE B  1 90  ? 144.969 140.978 111.944 1.00 76.84  ? 90  PHE B HB3   1 
ATOM   8000  H  HD1   . PHE B  1 90  ? 147.133 141.917 114.562 1.00 76.84  ? 90  PHE B HD1   1 
ATOM   8001  H  HD2   . PHE B  1 90  ? 144.144 143.184 112.232 1.00 76.84  ? 90  PHE B HD2   1 
ATOM   8002  H  HE1   . PHE B  1 90  ? 147.433 144.065 115.344 1.00 76.84  ? 90  PHE B HE1   1 
ATOM   8003  H  HE2   . PHE B  1 90  ? 144.443 145.333 113.014 1.00 76.84  ? 90  PHE B HE2   1 
ATOM   8004  H  HZ    . PHE B  1 90  ? 146.089 145.777 114.571 1.00 76.84  ? 90  PHE B HZ    1 
ATOM   8005  N  N     . VAL B  1 91  ? 143.000 138.502 112.717 1.00 76.80  ? 91  VAL B N     1 
ATOM   8006  C  CA    . VAL B  1 91  ? 142.550 137.325 111.986 1.00 76.80  ? 91  VAL B CA    1 
ATOM   8007  C  C     . VAL B  1 91  ? 141.790 137.812 110.762 1.00 76.80  ? 91  VAL B C     1 
ATOM   8008  O  O     . VAL B  1 91  ? 140.803 138.546 110.894 1.00 76.80  ? 91  VAL B O     1 
ATOM   8009  C  CB    . VAL B  1 91  ? 141.664 136.409 112.845 1.00 76.80  ? 91  VAL B CB    1 
ATOM   8010  C  CG1   . VAL B  1 91  ? 141.015 135.339 111.977 1.00 76.80  ? 91  VAL B CG1   1 
ATOM   8011  C  CG2   . VAL B  1 91  ? 142.468 135.758 113.952 1.00 76.80  ? 91  VAL B CG2   1 
ATOM   8012  H  H     . VAL B  1 91  ? 142.363 139.046 112.908 1.00 76.80  ? 91  VAL B H     1 
ATOM   8013  H  HA    . VAL B  1 91  ? 143.319 136.815 111.685 1.00 76.80  ? 91  VAL B HA    1 
ATOM   8014  H  HB    . VAL B  1 91  ? 140.959 136.934 113.253 1.00 76.80  ? 91  VAL B HB    1 
ATOM   8015  H  HG11  . VAL B  1 91  ? 140.230 135.711 111.547 1.00 76.80  ? 91  VAL B HG11  1 
ATOM   8016  H  HG12  . VAL B  1 91  ? 141.652 135.045 111.307 1.00 76.80  ? 91  VAL B HG12  1 
ATOM   8017  H  HG13  . VAL B  1 91  ? 140.759 134.590 112.538 1.00 76.80  ? 91  VAL B HG13  1 
ATOM   8018  H  HG21  . VAL B  1 91  ? 143.180 136.357 114.228 1.00 76.80  ? 91  VAL B HG21  1 
ATOM   8019  H  HG22  . VAL B  1 91  ? 141.868 135.567 114.695 1.00 76.80  ? 91  VAL B HG22  1 
ATOM   8020  H  HG23  . VAL B  1 91  ? 142.840 134.926 113.617 1.00 76.80  ? 91  VAL B HG23  1 
ATOM   8021  N  N     . PHE B  1 92  ? 142.243 137.407 109.578 1.00 77.88  ? 92  PHE B N     1 
ATOM   8022  C  CA    . PHE B  1 92  ? 141.711 137.919 108.325 1.00 77.88  ? 92  PHE B CA    1 
ATOM   8023  C  C     . PHE B  1 92  ? 141.446 136.774 107.362 1.00 77.88  ? 92  PHE B C     1 
ATOM   8024  O  O     . PHE B  1 92  ? 142.253 135.847 107.245 1.00 77.88  ? 92  PHE B O     1 
ATOM   8025  C  CB    . PHE B  1 92  ? 142.683 138.922 107.688 1.00 77.88  ? 92  PHE B CB    1 
ATOM   8026  C  CG    . PHE B  1 92  ? 144.031 138.344 107.376 1.00 77.88  ? 92  PHE B CG    1 
ATOM   8027  C  CD1   . PHE B  1 92  ? 145.036 138.349 108.327 1.00 77.88  ? 92  PHE B CD1   1 
ATOM   8028  C  CD2   . PHE B  1 92  ? 144.294 137.800 106.132 1.00 77.88  ? 92  PHE B CD2   1 
ATOM   8029  C  CE1   . PHE B  1 92  ? 146.279 137.814 108.046 1.00 77.88  ? 92  PHE B CE1   1 
ATOM   8030  C  CE2   . PHE B  1 92  ? 145.533 137.266 105.844 1.00 77.88  ? 92  PHE B CE2   1 
ATOM   8031  C  CZ    . PHE B  1 92  ? 146.531 137.279 106.797 1.00 77.88  ? 92  PHE B CZ    1 
ATOM   8032  H  H     . PHE B  1 92  ? 142.872 136.831 109.476 1.00 77.88  ? 92  PHE B H     1 
ATOM   8033  H  HA    . PHE B  1 92  ? 140.870 138.372 108.492 1.00 77.88  ? 92  PHE B HA    1 
ATOM   8034  H  HB2   . PHE B  1 92  ? 142.299 139.253 106.862 1.00 77.88  ? 92  PHE B HB2   1 
ATOM   8035  H  HB3   . PHE B  1 92  ? 142.822 139.654 108.307 1.00 77.88  ? 92  PHE B HB3   1 
ATOM   8036  H  HD1   . PHE B  1 92  ? 144.871 138.713 109.167 1.00 77.88  ? 92  PHE B HD1   1 
ATOM   8037  H  HD2   . PHE B  1 92  ? 143.627 137.791 105.484 1.00 77.88  ? 92  PHE B HD2   1 
ATOM   8038  H  HE1   . PHE B  1 92  ? 146.947 137.822 108.693 1.00 77.88  ? 92  PHE B HE1   1 
ATOM   8039  H  HE2   . PHE B  1 92  ? 145.695 136.905 105.005 1.00 77.88  ? 92  PHE B HE2   1 
ATOM   8040  H  HZ    . PHE B  1 92  ? 147.361 136.903 106.607 1.00 77.88  ? 92  PHE B HZ    1 
ATOM   8041  N  N     . GLY B  1 93  ? 140.312 136.847 106.676 1.00 79.84  ? 93  GLY B N     1 
ATOM   8042  C  CA    . GLY B  1 93  ? 139.979 135.920 105.617 1.00 79.84  ? 93  GLY B CA    1 
ATOM   8043  C  C     . GLY B  1 93  ? 140.426 136.440 104.268 1.00 79.84  ? 93  GLY B C     1 
ATOM   8044  O  O     . GLY B  1 93  ? 141.300 137.303 104.160 1.00 79.84  ? 93  GLY B O     1 
ATOM   8045  H  H     . GLY B  1 93  ? 139.707 137.442 106.815 1.00 79.84  ? 93  GLY B H     1 
ATOM   8046  H  HA2   . GLY B  1 93  ? 140.410 135.067 105.781 1.00 79.84  ? 93  GLY B HA2   1 
ATOM   8047  H  HA3   . GLY B  1 93  ? 139.019 135.784 105.594 1.00 79.84  ? 93  GLY B HA3   1 
ATOM   8048  N  N     . GLN B  1 94  ? 139.808 135.899 103.217 1.00 79.98  ? 94  GLN B N     1 
ATOM   8049  C  CA    . GLN B  1 94  ? 140.108 136.312 101.853 1.00 79.98  ? 94  GLN B CA    1 
ATOM   8050  C  C     . GLN B  1 94  ? 138.851 136.540 101.021 1.00 79.98  ? 94  GLN B C     1 
ATOM   8051  O  O     . GLN B  1 94  ? 138.961 136.799 99.816  1.00 79.98  ? 94  GLN B O     1 
ATOM   8052  C  CB    . GLN B  1 94  ? 141.007 135.277 101.166 1.00 79.98  ? 94  GLN B CB    1 
ATOM   8053  C  CG    . GLN B  1 94  ? 142.369 135.101 101.827 1.00 79.98  ? 94  GLN B CG    1 
ATOM   8054  C  CD    . GLN B  1 94  ? 143.235 136.344 101.729 1.00 79.98  ? 94  GLN B CD    1 
ATOM   8055  O  OE1   . GLN B  1 94  ? 142.863 137.324 101.083 1.00 79.98  ? 94  GLN B OE1   1 
ATOM   8056  N  NE2   . GLN B  1 94  ? 144.396 136.309 102.372 1.00 79.98  ? 94  GLN B NE2   1 
ATOM   8057  H  H     . GLN B  1 94  ? 139.207 135.286 103.271 1.00 79.98  ? 94  GLN B H     1 
ATOM   8058  H  HA    . GLN B  1 94  ? 140.593 137.151 101.882 1.00 79.98  ? 94  GLN B HA    1 
ATOM   8059  H  HB2   . GLN B  1 94  ? 140.560 134.417 101.180 1.00 79.98  ? 94  GLN B HB2   1 
ATOM   8060  H  HB3   . GLN B  1 94  ? 141.159 135.555 100.250 1.00 79.98  ? 94  GLN B HB3   1 
ATOM   8061  H  HG2   . GLN B  1 94  ? 142.242 134.898 102.767 1.00 79.98  ? 94  GLN B HG2   1 
ATOM   8062  H  HG3   . GLN B  1 94  ? 142.841 134.374 101.392 1.00 79.98  ? 94  GLN B HG3   1 
ATOM   8063  H  HE21  . GLN B  1 94  ? 144.922 136.990 102.346 1.00 79.98  ? 94  GLN B HE21  1 
ATOM   8064  H  HE22  . GLN B  1 94  ? 144.623 135.607 102.813 1.00 79.98  ? 94  GLN B HE22  1 
ATOM   8065  N  N     . SER B  1 95  ? 137.665 136.454 101.624 1.00 81.06  ? 95  SER B N     1 
ATOM   8066  C  CA    . SER B  1 95  ? 136.415 136.693 100.903 1.00 81.06  ? 95  SER B CA    1 
ATOM   8067  C  C     . SER B  1 95  ? 135.380 137.159 101.923 1.00 81.06  ? 95  SER B C     1 
ATOM   8068  O  O     . SER B  1 95  ? 134.828 136.343 102.668 1.00 81.06  ? 95  SER B O     1 
ATOM   8069  C  CB    . SER B  1 95  ? 135.955 135.440 100.172 1.00 81.06  ? 95  SER B CB    1 
ATOM   8070  O  OG    . SER B  1 95  ? 135.698 134.385 101.083 1.00 81.06  ? 95  SER B OG    1 
ATOM   8071  H  H     . SER B  1 95  ? 137.556 136.257 102.453 1.00 81.06  ? 95  SER B H     1 
ATOM   8072  H  HA    . SER B  1 95  ? 136.546 137.398 100.251 1.00 81.06  ? 95  SER B HA    1 
ATOM   8073  H  HB2   . SER B  1 95  ? 135.142 135.639 99.684  1.00 81.06  ? 95  SER B HB2   1 
ATOM   8074  H  HB3   . SER B  1 95  ? 136.652 135.161 99.557  1.00 81.06  ? 95  SER B HB3   1 
ATOM   8075  H  HG    . SER B  1 95  ? 135.085 134.605 101.613 1.00 81.06  ? 95  SER B HG    1 
ATOM   8076  N  N     . GLY B  1 96  ? 135.125 138.465 101.950 1.00 80.63  ? 96  GLY B N     1 
ATOM   8077  C  CA    . GLY B  1 96  ? 134.185 139.008 102.909 1.00 80.63  ? 96  GLY B CA    1 
ATOM   8078  C  C     . GLY B  1 96  ? 132.749 138.659 102.574 1.00 80.63  ? 96  GLY B C     1 
ATOM   8079  O  O     . GLY B  1 96  ? 132.377 138.472 101.415 1.00 80.63  ? 96  GLY B O     1 
ATOM   8080  H  H     . GLY B  1 96  ? 135.484 139.049 101.430 1.00 80.63  ? 96  GLY B H     1 
ATOM   8081  H  HA2   . GLY B  1 96  ? 134.388 138.661 103.789 1.00 80.63  ? 96  GLY B HA2   1 
ATOM   8082  H  HA3   . GLY B  1 96  ? 134.265 139.974 102.931 1.00 80.63  ? 96  GLY B HA3   1 
ATOM   8083  N  N     . ALA B  1 97  ? 131.928 138.577 103.617 1.00 80.12  ? 97  ALA B N     1 
ATOM   8084  C  CA    . ALA B  1 97  ? 130.502 138.357 103.431 1.00 80.12  ? 97  ALA B CA    1 
ATOM   8085  C  C     . ALA B  1 97  ? 129.887 139.500 102.634 1.00 80.12  ? 97  ALA B C     1 
ATOM   8086  O  O     . ALA B  1 97  ? 130.263 140.665 102.793 1.00 80.12  ? 97  ALA B O     1 
ATOM   8087  C  CB    . ALA B  1 97  ? 129.804 138.241 104.782 1.00 80.12  ? 97  ALA B CB    1 
ATOM   8088  H  H     . ALA B  1 97  ? 132.173 138.621 104.443 1.00 80.12  ? 97  ALA B H     1 
ATOM   8089  H  HA    . ALA B  1 97  ? 130.367 137.528 102.944 1.00 80.12  ? 97  ALA B HA    1 
ATOM   8090  H  HB1   . ALA B  1 97  ? 129.871 139.101 105.231 1.00 80.12  ? 97  ALA B HB1   1 
ATOM   8091  H  HB2   . ALA B  1 97  ? 128.872 138.013 104.639 1.00 80.12  ? 97  ALA B HB2   1 
ATOM   8092  H  HB3   . ALA B  1 97  ? 130.236 137.547 105.305 1.00 80.12  ? 97  ALA B HB3   1 
ATOM   8093  N  N     . GLY B  1 98  ? 128.937 139.161 101.767 1.00 80.04  ? 98  GLY B N     1 
ATOM   8094  C  CA    . GLY B  1 98  ? 128.221 140.160 100.998 1.00 80.04  ? 98  GLY B CA    1 
ATOM   8095  C  C     . GLY B  1 98  ? 126.993 140.682 101.715 1.00 80.04  ? 98  GLY B C     1 
ATOM   8096  O  O     . GLY B  1 98  ? 125.915 140.783 101.122 1.00 80.04  ? 98  GLY B O     1 
ATOM   8097  H  H     . GLY B  1 98  ? 128.693 138.353 101.605 1.00 80.04  ? 98  GLY B H     1 
ATOM   8098  H  HA2   . GLY B  1 98  ? 128.806 140.911 100.818 1.00 80.04  ? 98  GLY B HA2   1 
ATOM   8099  H  HA3   . GLY B  1 98  ? 127.943 139.776 100.151 1.00 80.04  ? 98  GLY B HA3   1 
ATOM   8100  N  N     . ASN B  1 99  ? 127.145 141.014 102.994 1.00 79.18  ? 99  ASN B N     1 
ATOM   8101  C  CA    . ASN B  1 99  ? 126.106 141.518 103.889 1.00 79.18  ? 99  ASN B CA    1 
ATOM   8102  C  C     . ASN B  1 99  ? 125.098 140.439 104.269 1.00 79.18  ? 99  ASN B C     1 
ATOM   8103  O  O     . ASN B  1 99  ? 124.163 140.737 105.022 1.00 79.18  ? 99  ASN B O     1 
ATOM   8104  C  CB    . ASN B  1 99  ? 125.331 142.708 103.301 1.00 79.18  ? 99  ASN B CB    1 
ATOM   8105  C  CG    . ASN B  1 99  ? 126.221 143.891 102.994 1.00 79.18  ? 99  ASN B CG    1 
ATOM   8106  O  OD1   . ASN B  1 99  ? 126.515 144.705 103.869 1.00 79.18  ? 99  ASN B OD1   1 
ATOM   8107  N  ND2   . ASN B  1 99  ? 126.646 144.001 101.744 1.00 79.18  ? 99  ASN B ND2   1 
ATOM   8108  H  H     . ASN B  1 99  ? 127.903 140.952 103.393 1.00 79.18  ? 99  ASN B H     1 
ATOM   8109  H  HA    . ASN B  1 99  ? 126.529 141.823 104.707 1.00 79.18  ? 99  ASN B HA    1 
ATOM   8110  H  HB2   . ASN B  1 99  ? 124.897 142.433 102.478 1.00 79.18  ? 99  ASN B HB2   1 
ATOM   8111  H  HB3   . ASN B  1 99  ? 124.665 142.994 103.945 1.00 79.18  ? 99  ASN B HB3   1 
ATOM   8112  H  HD21  . ASN B  1 99  ? 127.152 144.657 101.520 1.00 79.18  ? 99  ASN B HD21  1 
ATOM   8113  H  HD22  . ASN B  1 99  ? 126.418 143.413 101.159 1.00 79.18  ? 99  ASN B HD22  1 
ATOM   8114  N  N     . ASN B  1 100 ? 125.244 139.209 103.785 1.00 78.45  ? 100 ASN B N     1 
ATOM   8115  C  CA    . ASN B  1 100 ? 124.272 138.161 104.057 1.00 78.45  ? 100 ASN B CA    1 
ATOM   8116  C  C     . ASN B  1 100 ? 124.688 137.366 105.286 1.00 78.45  ? 100 ASN B C     1 
ATOM   8117  O  O     . ASN B  1 100 ? 125.852 136.986 105.435 1.00 78.45  ? 100 ASN B O     1 
ATOM   8118  C  CB    . ASN B  1 100 ? 124.112 137.237 102.848 1.00 78.45  ? 100 ASN B CB    1 
ATOM   8119  C  CG    . ASN B  1 100 ? 125.288 136.306 102.666 1.00 78.45  ? 100 ASN B CG    1 
ATOM   8120  O  OD1   . ASN B  1 100 ? 126.439 136.704 102.832 1.00 78.45  ? 100 ASN B OD1   1 
ATOM   8121  N  ND2   . ASN B  1 100 ? 125.003 135.054 102.324 1.00 78.45  ? 100 ASN B ND2   1 
ATOM   8122  H  H     . ASN B  1 100 ? 125.905 138.956 103.301 1.00 78.45  ? 100 ASN B H     1 
ATOM   8123  H  HA    . ASN B  1 100 ? 123.414 138.559 104.251 1.00 78.45  ? 100 ASN B HA    1 
ATOM   8124  H  HB2   . ASN B  1 100 ? 123.309 136.703 102.951 1.00 78.45  ? 100 ASN B HB2   1 
ATOM   8125  H  HB3   . ASN B  1 100 ? 124.042 137.781 102.048 1.00 78.45  ? 100 ASN B HB3   1 
ATOM   8126  H  HD21  . ASN B  1 100 ? 124.185 134.812 102.217 1.00 78.45  ? 100 ASN B HD21  1 
ATOM   8127  H  HD22  . ASN B  1 100 ? 125.636 134.486 102.208 1.00 78.45  ? 100 ASN B HD22  1 
ATOM   8128  N  N     . TRP B  1 101 ? 123.717 137.122 106.168 1.00 80.32  ? 101 TRP B N     1 
ATOM   8129  C  CA    . TRP B  1 101 ? 124.015 136.488 107.447 1.00 80.32  ? 101 TRP B CA    1 
ATOM   8130  C  C     . TRP B  1 101 ? 124.573 135.083 107.256 1.00 80.32  ? 101 TRP B C     1 
ATOM   8131  O  O     . TRP B  1 101 ? 125.498 134.672 107.968 1.00 80.32  ? 101 TRP B O     1 
ATOM   8132  C  CB    . TRP B  1 101 ? 122.753 136.455 108.309 1.00 80.32  ? 101 TRP B CB    1 
ATOM   8133  C  CG    . TRP B  1 101 ? 122.979 135.914 109.680 1.00 80.32  ? 101 TRP B CG    1 
ATOM   8134  C  CD1   . TRP B  1 101 ? 123.468 136.591 110.755 1.00 80.32  ? 101 TRP B CD1   1 
ATOM   8135  C  CD2   . TRP B  1 101 ? 122.719 134.580 110.129 1.00 80.32  ? 101 TRP B CD2   1 
ATOM   8136  N  NE1   . TRP B  1 101 ? 123.534 135.762 111.848 1.00 80.32  ? 101 TRP B NE1   1 
ATOM   8137  C  CE2   . TRP B  1 101 ? 123.078 134.521 111.489 1.00 80.32  ? 101 TRP B CE2   1 
ATOM   8138  C  CE3   . TRP B  1 101 ? 122.218 133.430 109.512 1.00 80.32  ? 101 TRP B CE3   1 
ATOM   8139  C  CZ2   . TRP B  1 101 ? 122.953 133.358 112.244 1.00 80.32  ? 101 TRP B CZ2   1 
ATOM   8140  C  CZ3   . TRP B  1 101 ? 122.095 132.276 110.263 1.00 80.32  ? 101 TRP B CZ3   1 
ATOM   8141  C  CH2   . TRP B  1 101 ? 122.461 132.248 111.614 1.00 80.32  ? 101 TRP B CH2   1 
ATOM   8142  H  H     . TRP B  1 101 ? 122.887 137.316 106.050 1.00 80.32  ? 101 TRP B H     1 
ATOM   8143  H  HA    . TRP B  1 101 ? 124.683 137.016 107.910 1.00 80.32  ? 101 TRP B HA    1 
ATOM   8144  H  HB2   . TRP B  1 101 ? 122.412 137.357 108.399 1.00 80.32  ? 101 TRP B HB2   1 
ATOM   8145  H  HB3   . TRP B  1 101 ? 122.092 135.895 107.874 1.00 80.32  ? 101 TRP B HB3   1 
ATOM   8146  H  HD1   . TRP B  1 101 ? 123.721 137.484 110.747 1.00 80.32  ? 101 TRP B HD1   1 
ATOM   8147  H  HE1   . TRP B  1 101 ? 123.816 135.987 112.628 1.00 80.32  ? 101 TRP B HE1   1 
ATOM   8148  H  HE3   . TRP B  1 101 ? 121.970 133.441 108.615 1.00 80.32  ? 101 TRP B HE3   1 
ATOM   8149  H  HZ2   . TRP B  1 101 ? 123.196 133.336 113.141 1.00 80.32  ? 101 TRP B HZ2   1 
ATOM   8150  H  HZ3   . TRP B  1 101 ? 121.763 131.505 109.863 1.00 80.32  ? 101 TRP B HZ3   1 
ATOM   8151  H  HH2   . TRP B  1 101 ? 122.367 131.457 112.094 1.00 80.32  ? 101 TRP B HH2   1 
ATOM   8152  N  N     . ALA B  1 102 ? 124.032 134.335 106.292 1.00 80.48  ? 102 ALA B N     1 
ATOM   8153  C  CA    . ALA B  1 102 ? 124.379 132.924 106.157 1.00 80.48  ? 102 ALA B CA    1 
ATOM   8154  C  C     . ALA B  1 102 ? 125.864 132.735 105.863 1.00 80.48  ? 102 ALA B C     1 
ATOM   8155  O  O     . ALA B  1 102 ? 126.530 131.902 106.489 1.00 80.48  ? 102 ALA B O     1 
ATOM   8156  C  CB    . ALA B  1 102 ? 123.530 132.288 105.056 1.00 80.48  ? 102 ALA B CB    1 
ATOM   8157  H  H     . ALA B  1 102 ? 123.465 134.619 105.712 1.00 80.48  ? 102 ALA B H     1 
ATOM   8158  H  HA    . ALA B  1 102 ? 124.179 132.469 106.989 1.00 80.48  ? 102 ALA B HA    1 
ATOM   8159  H  HB1   . ALA B  1 102 ? 122.594 132.374 105.292 1.00 80.48  ? 102 ALA B HB1   1 
ATOM   8160  H  HB2   . ALA B  1 102 ? 123.768 131.352 104.973 1.00 80.48  ? 102 ALA B HB2   1 
ATOM   8161  H  HB3   . ALA B  1 102 ? 123.703 132.749 104.221 1.00 80.48  ? 102 ALA B HB3   1 
ATOM   8162  N  N     . LYS B  1 103 ? 126.402 133.498 104.909 1.00 80.69  ? 103 LYS B N     1 
ATOM   8163  C  CA    . LYS B  1 103 ? 127.786 133.284 104.494 1.00 80.69  ? 103 LYS B CA    1 
ATOM   8164  C  C     . LYS B  1 103 ? 128.758 133.555 105.635 1.00 80.69  ? 103 LYS B C     1 
ATOM   8165  O  O     . LYS B  1 103 ? 129.715 132.798 105.838 1.00 80.69  ? 103 LYS B O     1 
ATOM   8166  C  CB    . LYS B  1 103 ? 128.117 134.167 103.292 1.00 80.69  ? 103 LYS B CB    1 
ATOM   8167  C  CG    . LYS B  1 103 ? 129.545 134.029 102.787 1.00 80.69  ? 103 LYS B CG    1 
ATOM   8168  C  CD    . LYS B  1 103 ? 129.761 134.837 101.517 1.00 80.69  ? 103 LYS B CD    1 
ATOM   8169  C  CE    . LYS B  1 103 ? 131.185 134.692 101.005 1.00 80.69  ? 103 LYS B CE    1 
ATOM   8170  N  NZ    . LYS B  1 103 ? 131.348 135.230 99.622  1.00 80.69  ? 103 LYS B NZ    1 
ATOM   8171  H  H     . LYS B  1 103 ? 125.994 134.129 104.492 1.00 80.69  ? 103 LYS B H     1 
ATOM   8172  H  HA    . LYS B  1 103 ? 127.892 132.359 104.225 1.00 80.69  ? 103 LYS B HA    1 
ATOM   8173  H  HB2   . LYS B  1 103 ? 127.526 133.934 102.560 1.00 80.69  ? 103 LYS B HB2   1 
ATOM   8174  H  HB3   . LYS B  1 103 ? 127.986 135.094 103.544 1.00 80.69  ? 103 LYS B HB3   1 
ATOM   8175  H  HG2   . LYS B  1 103 ? 130.160 134.358 103.460 1.00 80.69  ? 103 LYS B HG2   1 
ATOM   8176  H  HG3   . LYS B  1 103 ? 129.727 133.096 102.591 1.00 80.69  ? 103 LYS B HG3   1 
ATOM   8177  H  HD2   . LYS B  1 103 ? 129.163 134.508 100.827 1.00 80.69  ? 103 LYS B HD2   1 
ATOM   8178  H  HD3   . LYS B  1 103 ? 129.584 135.773 101.693 1.00 80.69  ? 103 LYS B HD3   1 
ATOM   8179  H  HE2   . LYS B  1 103 ? 131.780 135.186 101.592 1.00 80.69  ? 103 LYS B HE2   1 
ATOM   8180  H  HE3   . LYS B  1 103 ? 131.430 133.753 100.998 1.00 80.69  ? 103 LYS B HE3   1 
ATOM   8181  H  HZ1   . LYS B  1 103 ? 131.260 136.115 99.620  1.00 80.69  ? 103 LYS B HZ1   1 
ATOM   8182  H  HZ2   . LYS B  1 103 ? 130.725 134.878 99.098  1.00 80.69  ? 103 LYS B HZ2   1 
ATOM   8183  H  HZ3   . LYS B  1 103 ? 132.150 135.020 99.295  1.00 80.69  ? 103 LYS B HZ3   1 
ATOM   8184  N  N     . GLY B  1 104 ? 128.533 134.627 106.389 1.00 80.30  ? 104 GLY B N     1 
ATOM   8185  C  CA    . GLY B  1 104 ? 129.406 134.969 107.491 1.00 80.30  ? 104 GLY B CA    1 
ATOM   8186  C  C     . GLY B  1 104 ? 129.220 134.139 108.739 1.00 80.30  ? 104 GLY B C     1 
ATOM   8187  O  O     . GLY B  1 104 ? 130.012 134.268 109.676 1.00 80.30  ? 104 GLY B O     1 
ATOM   8188  H  H     . GLY B  1 104 ? 127.876 135.169 106.281 1.00 80.30  ? 104 GLY B H     1 
ATOM   8189  H  HA2   . GLY B  1 104 ? 130.329 134.867 107.206 1.00 80.30  ? 104 GLY B HA2   1 
ATOM   8190  H  HA3   . GLY B  1 104 ? 129.273 135.902 107.724 1.00 80.30  ? 104 GLY B HA3   1 
ATOM   8191  N  N     . HIS B  1 105 ? 128.199 133.287 108.783 1.00 80.57  ? 105 HIS B N     1 
ATOM   8192  C  CA    . HIS B  1 105 ? 127.935 132.439 109.936 1.00 80.57  ? 105 HIS B CA    1 
ATOM   8193  C  C     . HIS B  1 105 ? 128.171 130.960 109.670 1.00 80.57  ? 105 HIS B C     1 
ATOM   8194  O  O     . HIS B  1 105 ? 128.575 130.239 110.584 1.00 80.57  ? 105 HIS B O     1 
ATOM   8195  C  CB    . HIS B  1 105 ? 126.485 132.616 110.415 1.00 80.57  ? 105 HIS B CB    1 
ATOM   8196  C  CG    . HIS B  1 105 ? 126.189 131.916 111.705 1.00 80.57  ? 105 HIS B CG    1 
ATOM   8197  N  ND1   . HIS B  1 105 ? 126.055 130.547 111.797 1.00 80.57  ? 105 HIS B ND1   1 
ATOM   8198  C  CD2   . HIS B  1 105 ? 126.002 132.396 112.957 1.00 80.57  ? 105 HIS B CD2   1 
ATOM   8199  C  CE1   . HIS B  1 105 ? 125.799 130.214 113.050 1.00 80.57  ? 105 HIS B CE1   1 
ATOM   8200  N  NE2   . HIS B  1 105 ? 125.760 131.318 113.774 1.00 80.57  ? 105 HIS B NE2   1 
ATOM   8201  H  H     . HIS B  1 105 ? 127.643 133.177 108.141 1.00 80.57  ? 105 HIS B H     1 
ATOM   8202  H  HA    . HIS B  1 105 ? 128.504 132.726 110.660 1.00 80.57  ? 105 HIS B HA    1 
ATOM   8203  H  HB2   . HIS B  1 105 ? 126.299 133.559 110.541 1.00 80.57  ? 105 HIS B HB2   1 
ATOM   8204  H  HB3   . HIS B  1 105 ? 125.892 132.254 109.738 1.00 80.57  ? 105 HIS B HB3   1 
ATOM   8205  H  HD2   . HIS B  1 105 ? 126.032 133.291 113.214 1.00 80.57  ? 105 HIS B HD2   1 
ATOM   8206  H  HE1   . HIS B  1 105 ? 125.666 129.352 113.372 1.00 80.57  ? 105 HIS B HE1   1 
ATOM   8207  H  HE2   . HIS B  1 105 ? 125.610 131.358 114.621 1.00 80.57  ? 105 HIS B HE2   1 
ATOM   8208  N  N     . TYR B  1 106 ? 127.937 130.495 108.444 1.00 79.93  ? 106 TYR B N     1 
ATOM   8209  C  CA    . TYR B  1 106 ? 127.890 129.076 108.119 1.00 79.93  ? 106 TYR B CA    1 
ATOM   8210  C  C     . TYR B  1 106 ? 129.051 128.653 107.223 1.00 79.93  ? 106 TYR B C     1 
ATOM   8211  O  O     . TYR B  1 106 ? 129.825 127.766 107.591 1.00 79.93  ? 106 TYR B O     1 
ATOM   8212  C  CB    . TYR B  1 106 ? 126.563 128.727 107.427 1.00 79.93  ? 106 TYR B CB    1 
ATOM   8213  C  CG    . TYR B  1 106 ? 125.324 128.820 108.291 1.00 79.93  ? 106 TYR B CG    1 
ATOM   8214  C  CD1   . TYR B  1 106 ? 125.319 128.356 109.601 1.00 79.93  ? 106 TYR B CD1   1 
ATOM   8215  C  CD2   . TYR B  1 106 ? 124.151 129.363 107.786 1.00 79.93  ? 106 TYR B CD2   1 
ATOM   8216  C  CE1   . TYR B  1 106 ? 124.179 128.440 110.383 1.00 79.93  ? 106 TYR B CE1   1 
ATOM   8217  C  CE2   . TYR B  1 106 ? 123.011 129.450 108.558 1.00 79.93  ? 106 TYR B CE2   1 
ATOM   8218  C  CZ    . TYR B  1 106 ? 123.030 128.988 109.855 1.00 79.93  ? 106 TYR B CZ    1 
ATOM   8219  O  OH    . TYR B  1 106 ? 121.892 129.076 110.624 1.00 79.93  ? 106 TYR B OH    1 
ATOM   8220  H  H     . TYR B  1 106 ? 127.796 131.002 107.767 1.00 79.93  ? 106 TYR B H     1 
ATOM   8221  H  HA    . TYR B  1 106 ? 127.952 128.561 108.936 1.00 79.93  ? 106 TYR B HA    1 
ATOM   8222  H  HB2   . TYR B  1 106 ? 126.440 129.329 106.677 1.00 79.93  ? 106 TYR B HB2   1 
ATOM   8223  H  HB3   . TYR B  1 106 ? 126.620 127.814 107.102 1.00 79.93  ? 106 TYR B HB3   1 
ATOM   8224  H  HD1   . TYR B  1 106 ? 126.093 127.986 109.959 1.00 79.93  ? 106 TYR B HD1   1 
ATOM   8225  H  HD2   . TYR B  1 106 ? 124.135 129.676 106.911 1.00 79.93  ? 106 TYR B HD2   1 
ATOM   8226  H  HE1   . TYR B  1 106 ? 124.188 128.128 111.259 1.00 79.93  ? 106 TYR B HE1   1 
ATOM   8227  H  HE2   . TYR B  1 106 ? 122.235 129.819 108.205 1.00 79.93  ? 106 TYR B HE2   1 
ATOM   8228  H  HH    . TYR B  1 106 ? 121.278 129.446 110.185 1.00 79.93  ? 106 TYR B HH    1 
ATOM   8229  N  N     . THR B  1 107 ? 129.195 129.279 106.056 1.00 79.41  ? 107 THR B N     1 
ATOM   8230  C  CA    . THR B  1 107 ? 130.132 128.810 105.042 1.00 79.41  ? 107 THR B CA    1 
ATOM   8231  C  C     . THR B  1 107 ? 131.496 129.479 105.117 1.00 79.41  ? 107 THR B C     1 
ATOM   8232  O  O     . THR B  1 107 ? 132.511 128.805 104.914 1.00 79.41  ? 107 THR B O     1 
ATOM   8233  C  CB    . THR B  1 107 ? 129.549 129.031 103.643 1.00 79.41  ? 107 THR B CB    1 
ATOM   8234  O  OG1   . THR B  1 107 ? 129.276 130.424 103.450 1.00 79.41  ? 107 THR B OG1   1 
ATOM   8235  C  CG2   . THR B  1 107 ? 128.261 128.235 103.470 1.00 79.41  ? 107 THR B CG2   1 
ATOM   8236  H  H     . THR B  1 107 ? 128.759 129.984 105.826 1.00 79.41  ? 107 THR B H     1 
ATOM   8237  H  HA    . THR B  1 107 ? 130.266 127.857 105.159 1.00 79.41  ? 107 THR B HA    1 
ATOM   8238  H  HB    . THR B  1 107 ? 130.186 128.733 102.976 1.00 79.41  ? 107 THR B HB    1 
ATOM   8239  H  HG1   . THR B  1 107 ? 128.905 130.545 102.705 1.00 79.41  ? 107 THR B HG1   1 
ATOM   8240  H  HG21  . THR B  1 107 ? 127.595 128.536 104.108 1.00 79.41  ? 107 THR B HG21  1 
ATOM   8241  H  HG22  . THR B  1 107 ? 127.913 128.355 102.572 1.00 79.41  ? 107 THR B HG22  1 
ATOM   8242  H  HG23  . THR B  1 107 ? 128.433 127.292 103.616 1.00 79.41  ? 107 THR B HG23  1 
ATOM   8243  N  N     . GLU B  1 108 ? 131.551 130.779 105.402 1.00 80.96  ? 108 GLU B N     1 
ATOM   8244  C  CA    . GLU B  1 108 ? 132.809 131.512 105.462 1.00 80.96  ? 108 GLU B CA    1 
ATOM   8245  C  C     . GLU B  1 108 ? 133.263 131.780 106.888 1.00 80.96  ? 108 GLU B C     1 
ATOM   8246  O  O     . GLU B  1 108 ? 134.441 131.593 107.208 1.00 80.96  ? 108 GLU B O     1 
ATOM   8247  C  CB    . GLU B  1 108 ? 132.678 132.840 104.700 1.00 80.96  ? 108 GLU B CB    1 
ATOM   8248  C  CG    . GLU B  1 108 ? 134.002 133.555 104.465 1.00 80.96  ? 108 GLU B CG    1 
ATOM   8249  C  CD    . GLU B  1 108 ? 134.930 132.782 103.548 1.00 80.96  ? 108 GLU B CD    1 
ATOM   8250  O  OE1   . GLU B  1 108 ? 134.484 131.778 102.955 1.00 80.96  ? 108 GLU B OE1   1 
ATOM   8251  O  OE2   . GLU B  1 108 ? 136.107 133.179 103.421 1.00 80.96  ? 108 GLU B OE2   1 
ATOM   8252  H  H     . GLU B  1 108 ? 130.861 131.264 105.567 1.00 80.96  ? 108 GLU B H     1 
ATOM   8253  H  HA    . GLU B  1 108 ? 133.499 130.988 105.029 1.00 80.96  ? 108 GLU B HA    1 
ATOM   8254  H  HB2   . GLU B  1 108 ? 132.281 132.663 103.834 1.00 80.96  ? 108 GLU B HB2   1 
ATOM   8255  H  HB3   . GLU B  1 108 ? 132.106 133.435 105.207 1.00 80.96  ? 108 GLU B HB3   1 
ATOM   8256  H  HG2   . GLU B  1 108 ? 133.827 134.417 104.056 1.00 80.96  ? 108 GLU B HG2   1 
ATOM   8257  H  HG3   . GLU B  1 108 ? 134.453 133.678 105.315 1.00 80.96  ? 108 GLU B HG3   1 
ATOM   8258  N  N     . GLY B  1 109 ? 132.354 132.215 107.761 1.00 80.41  ? 109 GLY B N     1 
ATOM   8259  C  CA    . GLY B  1 109 ? 132.725 132.435 109.148 1.00 80.41  ? 109 GLY B CA    1 
ATOM   8260  C  C     . GLY B  1 109 ? 133.162 131.165 109.849 1.00 80.41  ? 109 GLY B C     1 
ATOM   8261  O  O     . GLY B  1 109 ? 134.031 131.202 110.725 1.00 80.41  ? 109 GLY B O     1 
ATOM   8262  H  H     . GLY B  1 109 ? 131.533 132.390 107.575 1.00 80.41  ? 109 GLY B H     1 
ATOM   8263  H  HA2   . GLY B  1 109 ? 133.455 133.072 109.187 1.00 80.41  ? 109 GLY B HA2   1 
ATOM   8264  H  HA3   . GLY B  1 109 ? 131.969 132.804 109.631 1.00 80.41  ? 109 GLY B HA3   1 
ATOM   8265  N  N     . ALA B  1 110 ? 132.570 130.028 109.479 1.00 78.63  ? 110 ALA B N     1 
ATOM   8266  C  CA    . ALA B  1 110 ? 132.947 128.763 110.101 1.00 78.63  ? 110 ALA B CA    1 
ATOM   8267  C  C     . ALA B  1 110 ? 134.408 128.428 109.830 1.00 78.63  ? 110 ALA B C     1 
ATOM   8268  O  O     . ALA B  1 110 ? 135.125 127.970 110.728 1.00 78.63  ? 110 ALA B O     1 
ATOM   8269  C  CB    . ALA B  1 110 ? 132.038 127.643 109.597 1.00 78.63  ? 110 ALA B CB    1 
ATOM   8270  H  H     . ALA B  1 110 ? 131.956 129.964 108.881 1.00 78.63  ? 110 ALA B H     1 
ATOM   8271  H  HA    . ALA B  1 110 ? 132.829 128.836 111.060 1.00 78.63  ? 110 ALA B HA    1 
ATOM   8272  H  HB1   . ALA B  1 110 ? 132.133 127.570 108.634 1.00 78.63  ? 110 ALA B HB1   1 
ATOM   8273  H  HB2   . ALA B  1 110 ? 132.299 126.811 110.020 1.00 78.63  ? 110 ALA B HB2   1 
ATOM   8274  H  HB3   . ALA B  1 110 ? 131.120 127.858 109.823 1.00 78.63  ? 110 ALA B HB3   1 
ATOM   8275  N  N     . GLU B  1 111 ? 134.868 128.645 108.597 1.00 78.25  ? 111 GLU B N     1 
ATOM   8276  C  CA    . GLU B  1 111 ? 136.256 128.353 108.260 1.00 78.25  ? 111 GLU B CA    1 
ATOM   8277  C  C     . GLU B  1 111 ? 137.233 129.248 109.009 1.00 78.25  ? 111 GLU B C     1 
ATOM   8278  O  O     . GLU B  1 111 ? 138.416 128.906 109.110 1.00 78.25  ? 111 GLU B O     1 
ATOM   8279  C  CB    . GLU B  1 111 ? 136.471 128.504 106.752 1.00 78.25  ? 111 GLU B CB    1 
ATOM   8280  C  CG    . GLU B  1 111 ? 135.623 127.567 105.903 1.00 78.25  ? 111 GLU B CG    1 
ATOM   8281  C  CD    . GLU B  1 111 ? 135.991 126.109 106.095 1.00 78.25  ? 111 GLU B CD    1 
ATOM   8282  O  OE1   . GLU B  1 111 ? 137.019 125.833 106.748 1.00 78.25  ? 111 GLU B OE1   1 
ATOM   8283  O  OE2   . GLU B  1 111 ? 135.252 125.237 105.590 1.00 78.25  ? 111 GLU B OE2   1 
ATOM   8284  H  H     . GLU B  1 111 ? 134.401 128.957 107.946 1.00 78.25  ? 111 GLU B H     1 
ATOM   8285  H  HA    . GLU B  1 111 ? 136.451 127.435 108.502 1.00 78.25  ? 111 GLU B HA    1 
ATOM   8286  H  HB2   . GLU B  1 111 ? 136.251 129.414 106.497 1.00 78.25  ? 111 GLU B HB2   1 
ATOM   8287  H  HB3   . GLU B  1 111 ? 137.402 128.324 106.551 1.00 78.25  ? 111 GLU B HB3   1 
ATOM   8288  H  HG2   . GLU B  1 111 ? 134.690 127.677 106.146 1.00 78.25  ? 111 GLU B HG2   1 
ATOM   8289  H  HG3   . GLU B  1 111 ? 135.750 127.788 104.967 1.00 78.25  ? 111 GLU B HG3   1 
ATOM   8290  N  N     . LEU B  1 112 ? 136.768 130.383 109.537 1.00 78.70  ? 112 LEU B N     1 
ATOM   8291  C  CA    . LEU B  1 112 ? 137.633 131.336 110.216 1.00 78.70  ? 112 LEU B CA    1 
ATOM   8292  C  C     . LEU B  1 112 ? 137.428 131.388 111.722 1.00 78.70  ? 112 LEU B C     1 
ATOM   8293  O  O     . LEU B  1 112 ? 138.348 131.795 112.436 1.00 78.70  ? 112 LEU B O     1 
ATOM   8294  C  CB    . LEU B  1 112 ? 137.416 132.745 109.643 1.00 78.70  ? 112 LEU B CB    1 
ATOM   8295  C  CG    . LEU B  1 112 ? 138.434 133.813 110.047 1.00 78.70  ? 112 LEU B CG    1 
ATOM   8296  C  CD1   . LEU B  1 112 ? 139.791 133.522 109.423 1.00 78.70  ? 112 LEU B CD1   1 
ATOM   8297  C  CD2   . LEU B  1 112 ? 137.942 135.197 109.653 1.00 78.70  ? 112 LEU B CD2   1 
ATOM   8298  H  H     . LEU B  1 112 ? 135.944 130.623 109.511 1.00 78.70  ? 112 LEU B H     1 
ATOM   8299  H  HA    . LEU B  1 112 ? 138.558 131.093 110.053 1.00 78.70  ? 112 LEU B HA    1 
ATOM   8300  H  HB2   . LEU B  1 112 ? 137.431 132.685 108.676 1.00 78.70  ? 112 LEU B HB2   1 
ATOM   8301  H  HB3   . LEU B  1 112 ? 136.544 133.057 109.931 1.00 78.70  ? 112 LEU B HB3   1 
ATOM   8302  H  HG    . LEU B  1 112 ? 138.541 133.799 111.011 1.00 78.70  ? 112 LEU B HG    1 
ATOM   8303  H  HD11  . LEU B  1 112 ? 139.669 133.339 108.478 1.00 78.70  ? 112 LEU B HD11  1 
ATOM   8304  H  HD12  . LEU B  1 112 ? 140.365 134.294 109.538 1.00 78.70  ? 112 LEU B HD12  1 
ATOM   8305  H  HD13  . LEU B  1 112 ? 140.180 132.749 109.860 1.00 78.70  ? 112 LEU B HD13  1 
ATOM   8306  H  HD21  . LEU B  1 112 ? 138.604 135.855 109.917 1.00 78.70  ? 112 LEU B HD21  1 
ATOM   8307  H  HD22  . LEU B  1 112 ? 137.811 135.224 108.693 1.00 78.70  ? 112 LEU B HD22  1 
ATOM   8308  H  HD23  . LEU B  1 112 ? 137.102 135.372 110.107 1.00 78.70  ? 112 LEU B HD23  1 
ATOM   8309  N  N     . VAL B  1 113 ? 136.258 130.981 112.221 1.00 78.84  ? 113 VAL B N     1 
ATOM   8310  C  CA    . VAL B  1 113 ? 135.972 131.109 113.648 1.00 78.84  ? 113 VAL B CA    1 
ATOM   8311  C  C     . VAL B  1 113 ? 136.947 130.273 114.469 1.00 78.84  ? 113 VAL B C     1 
ATOM   8312  O  O     . VAL B  1 113 ? 137.434 130.716 115.517 1.00 78.84  ? 113 VAL B O     1 
ATOM   8313  C  CB    . VAL B  1 113 ? 134.509 130.723 113.939 1.00 78.84  ? 113 VAL B CB    1 
ATOM   8314  C  CG1   . VAL B  1 113 ? 134.261 129.253 113.628 1.00 78.84  ? 113 VAL B CG1   1 
ATOM   8315  C  CG2   . VAL B  1 113 ? 134.153 131.041 115.385 1.00 78.84  ? 113 VAL B CG2   1 
ATOM   8316  H  H     . VAL B  1 113 ? 135.621 130.633 111.758 1.00 78.84  ? 113 VAL B H     1 
ATOM   8317  H  HA    . VAL B  1 113 ? 136.090 132.036 113.907 1.00 78.84  ? 113 VAL B HA    1 
ATOM   8318  H  HB    . VAL B  1 113 ? 133.928 131.249 113.366 1.00 78.84  ? 113 VAL B HB    1 
ATOM   8319  H  HG11  . VAL B  1 113 ? 134.893 128.957 112.956 1.00 78.84  ? 113 VAL B HG11  1 
ATOM   8320  H  HG12  . VAL B  1 113 ? 134.373 128.734 114.440 1.00 78.84  ? 113 VAL B HG12  1 
ATOM   8321  H  HG13  . VAL B  1 113 ? 133.357 129.152 113.292 1.00 78.84  ? 113 VAL B HG13  1 
ATOM   8322  H  HG21  . VAL B  1 113 ? 134.658 130.458 115.973 1.00 78.84  ? 113 VAL B HG21  1 
ATOM   8323  H  HG22  . VAL B  1 113 ? 133.203 130.899 115.514 1.00 78.84  ? 113 VAL B HG22  1 
ATOM   8324  H  HG23  . VAL B  1 113 ? 134.376 131.968 115.566 1.00 78.84  ? 113 VAL B HG23  1 
ATOM   8325  N  N     . ASP B  1 114 ? 137.244 129.053 114.014 1.00 78.50  ? 114 ASP B N     1 
ATOM   8326  C  CA    . ASP B  1 114 ? 138.169 128.198 114.750 1.00 78.50  ? 114 ASP B CA    1 
ATOM   8327  C  C     . ASP B  1 114 ? 139.515 128.884 114.944 1.00 78.50  ? 114 ASP B C     1 
ATOM   8328  O  O     . ASP B  1 114 ? 140.139 128.759 116.004 1.00 78.50  ? 114 ASP B O     1 
ATOM   8329  C  CB    . ASP B  1 114 ? 138.347 126.867 114.019 1.00 78.50  ? 114 ASP B CB    1 
ATOM   8330  C  CG    . ASP B  1 114 ? 137.085 126.026 114.022 1.00 78.50  ? 114 ASP B CG    1 
ATOM   8331  O  OD1   . ASP B  1 114 ? 136.347 126.060 115.030 1.00 78.50  ? 114 ASP B OD1   1 
ATOM   8332  O  OD2   . ASP B  1 114 ? 136.830 125.329 113.018 1.00 78.50  ? 114 ASP B OD2   1 
ATOM   8333  H  H     . ASP B  1 114 ? 136.927 128.704 113.296 1.00 78.50  ? 114 ASP B H     1 
ATOM   8334  H  HA    . ASP B  1 114 ? 137.799 128.014 115.627 1.00 78.50  ? 114 ASP B HA    1 
ATOM   8335  H  HB2   . ASP B  1 114 ? 138.587 127.043 113.096 1.00 78.50  ? 114 ASP B HB2   1 
ATOM   8336  H  HB3   . ASP B  1 114 ? 139.049 126.358 114.454 1.00 78.50  ? 114 ASP B HB3   1 
ATOM   8337  N  N     . SER B  1 115 ? 139.980 129.614 113.929 1.00 77.69  ? 115 SER B N     1 
ATOM   8338  C  CA    . SER B  1 115 ? 141.235 130.346 114.061 1.00 77.69  ? 115 SER B CA    1 
ATOM   8339  C  C     . SER B  1 115 ? 141.140 131.407 115.150 1.00 77.69  ? 115 SER B C     1 
ATOM   8340  O  O     . SER B  1 115 ? 142.097 131.623 115.903 1.00 77.69  ? 115 SER B O     1 
ATOM   8341  C  CB    . SER B  1 115 ? 141.610 130.983 112.723 1.00 77.69  ? 115 SER B CB    1 
ATOM   8342  O  OG    . SER B  1 115 ? 142.831 131.695 112.820 1.00 77.69  ? 115 SER B OG    1 
ATOM   8343  H  H     . SER B  1 115 ? 139.595 129.697 113.165 1.00 77.69  ? 115 SER B H     1 
ATOM   8344  H  HA    . SER B  1 115 ? 141.939 129.726 114.307 1.00 77.69  ? 115 SER B HA    1 
ATOM   8345  H  HB2   . SER B  1 115 ? 141.704 130.284 112.058 1.00 77.69  ? 115 SER B HB2   1 
ATOM   8346  H  HB3   . SER B  1 115 ? 140.908 131.597 112.460 1.00 77.69  ? 115 SER B HB3   1 
ATOM   8347  H  HG    . SER B  1 115 ? 143.455 131.170 113.021 1.00 77.69  ? 115 SER B HG    1 
ATOM   8348  N  N     . VAL B  1 116 ? 139.995 132.085 115.245 1.00 78.47  ? 116 VAL B N     1 
ATOM   8349  C  CA    . VAL B  1 116 ? 139.827 133.120 116.262 1.00 78.47  ? 116 VAL B CA    1 
ATOM   8350  C  C     . VAL B  1 116 ? 139.833 132.502 117.655 1.00 78.47  ? 116 VAL B C     1 
ATOM   8351  O  O     . VAL B  1 116 ? 140.483 133.011 118.575 1.00 78.47  ? 116 VAL B O     1 
ATOM   8352  C  CB    . VAL B  1 116 ? 138.535 133.917 116.009 1.00 78.47  ? 116 VAL B CB    1 
ATOM   8353  C  CG1   . VAL B  1 116 ? 138.469 135.125 116.930 1.00 78.47  ? 116 VAL B CG1   1 
ATOM   8354  C  CG2   . VAL B  1 116 ? 138.445 134.347 114.555 1.00 78.47  ? 116 VAL B CG2   1 
ATOM   8355  H  H     . VAL B  1 116 ? 139.310 131.962 114.741 1.00 78.47  ? 116 VAL B H     1 
ATOM   8356  H  HA    . VAL B  1 116 ? 140.573 133.737 116.208 1.00 78.47  ? 116 VAL B HA    1 
ATOM   8357  H  HB    . VAL B  1 116 ? 137.773 133.350 116.202 1.00 78.47  ? 116 VAL B HB    1 
ATOM   8358  H  HG11  . VAL B  1 116 ? 138.366 134.822 117.846 1.00 78.47  ? 116 VAL B HG11  1 
ATOM   8359  H  HG12  . VAL B  1 116 ? 137.711 135.675 116.677 1.00 78.47  ? 116 VAL B HG12  1 
ATOM   8360  H  HG13  . VAL B  1 116 ? 139.290 135.632 116.837 1.00 78.47  ? 116 VAL B HG13  1 
ATOM   8361  H  HG21  . VAL B  1 116 ? 139.291 134.737 114.287 1.00 78.47  ? 116 VAL B HG21  1 
ATOM   8362  H  HG22  . VAL B  1 116 ? 137.736 135.002 114.468 1.00 78.47  ? 116 VAL B HG22  1 
ATOM   8363  H  HG23  . VAL B  1 116 ? 138.247 133.573 114.007 1.00 78.47  ? 116 VAL B HG23  1 
ATOM   8364  N  N     . LEU B  1 117 ? 139.107 131.395 117.831 1.00 78.40  ? 117 LEU B N     1 
ATOM   8365  C  CA    . LEU B  1 117 ? 139.050 130.749 119.138 1.00 78.40  ? 117 LEU B CA    1 
ATOM   8366  C  C     . LEU B  1 117 ? 140.441 130.355 119.618 1.00 78.40  ? 117 LEU B C     1 
ATOM   8367  O  O     . LEU B  1 117 ? 140.727 130.393 120.820 1.00 78.40  ? 117 LEU B O     1 
ATOM   8368  C  CB    . LEU B  1 117 ? 138.140 129.522 119.075 1.00 78.40  ? 117 LEU B CB    1 
ATOM   8369  C  CG    . LEU B  1 117 ? 136.682 129.783 118.692 1.00 78.40  ? 117 LEU B CG    1 
ATOM   8370  C  CD1   . LEU B  1 117 ? 135.914 128.472 118.601 1.00 78.40  ? 117 LEU B CD1   1 
ATOM   8371  C  CD2   . LEU B  1 117 ? 136.018 130.728 119.682 1.00 78.40  ? 117 LEU B CD2   1 
ATOM   8372  H  H     . LEU B  1 117 ? 138.644 131.007 117.219 1.00 78.40  ? 117 LEU B H     1 
ATOM   8373  H  HA    . LEU B  1 117 ? 138.678 131.369 119.782 1.00 78.40  ? 117 LEU B HA    1 
ATOM   8374  H  HB2   . LEU B  1 117 ? 138.504 128.910 118.418 1.00 78.40  ? 117 LEU B HB2   1 
ATOM   8375  H  HB3   . LEU B  1 117 ? 138.138 129.095 119.946 1.00 78.40  ? 117 LEU B HB3   1 
ATOM   8376  H  HG    . LEU B  1 117 ? 136.661 130.202 117.819 1.00 78.40  ? 117 LEU B HG    1 
ATOM   8377  H  HD11  . LEU B  1 117 ? 134.972 128.667 118.474 1.00 78.40  ? 117 LEU B HD11  1 
ATOM   8378  H  HD12  . LEU B  1 117 ? 136.040 127.974 119.424 1.00 78.40  ? 117 LEU B HD12  1 
ATOM   8379  H  HD13  . LEU B  1 117 ? 136.251 127.961 117.850 1.00 78.40  ? 117 LEU B HD13  1 
ATOM   8380  H  HD21  . LEU B  1 117 ? 135.070 130.775 119.484 1.00 78.40  ? 117 LEU B HD21  1 
ATOM   8381  H  HD22  . LEU B  1 117 ? 136.417 131.607 119.596 1.00 78.40  ? 117 LEU B HD22  1 
ATOM   8382  H  HD23  . LEU B  1 117 ? 136.150 130.389 120.581 1.00 78.40  ? 117 LEU B HD23  1 
ATOM   8383  N  N     . ASP B  1 118 ? 141.320 129.972 118.690 1.00 78.82  ? 118 ASP B N     1 
ATOM   8384  C  CA    . ASP B  1 118 ? 142.671 129.578 119.071 1.00 78.82  ? 118 ASP B CA    1 
ATOM   8385  C  C     . ASP B  1 118 ? 143.415 130.719 119.751 1.00 78.82  ? 118 ASP B C     1 
ATOM   8386  O  O     . ASP B  1 118 ? 144.308 130.475 120.571 1.00 78.82  ? 118 ASP B O     1 
ATOM   8387  C  CB    . ASP B  1 118 ? 143.438 129.098 117.839 1.00 78.82  ? 118 ASP B CB    1 
ATOM   8388  C  CG    . ASP B  1 118 ? 142.811 127.871 117.205 1.00 78.82  ? 118 ASP B CG    1 
ATOM   8389  O  OD1   . ASP B  1 118 ? 142.272 127.031 117.955 1.00 78.82  ? 118 ASP B OD1   1 
ATOM   8390  O  OD2   . ASP B  1 118 ? 142.852 127.745 115.963 1.00 78.82  ? 118 ASP B OD2   1 
ATOM   8391  H  H     . ASP B  1 118 ? 141.161 129.938 117.847 1.00 78.82  ? 118 ASP B H     1 
ATOM   8392  H  HA    . ASP B  1 118 ? 142.621 128.838 119.695 1.00 78.82  ? 118 ASP B HA    1 
ATOM   8393  H  HB2   . ASP B  1 118 ? 143.445 129.808 117.177 1.00 78.82  ? 118 ASP B HB2   1 
ATOM   8394  H  HB3   . ASP B  1 118 ? 144.345 128.873 118.097 1.00 78.82  ? 118 ASP B HB3   1 
ATOM   8395  N  N     . VAL B  1 119 ? 143.068 131.961 119.426 1.00 77.87  ? 119 VAL B N     1 
ATOM   8396  C  CA    . VAL B  1 119 ? 143.730 133.118 120.020 1.00 77.87  ? 119 VAL B CA    1 
ATOM   8397  C  C     . VAL B  1 119 ? 142.988 133.607 121.256 1.00 77.87  ? 119 VAL B C     1 
ATOM   8398  O  O     . VAL B  1 119 ? 143.609 134.070 122.216 1.00 77.87  ? 119 VAL B O     1 
ATOM   8399  C  CB    . VAL B  1 119 ? 143.862 134.236 118.968 1.00 77.87  ? 119 VAL B CB    1 
ATOM   8400  C  CG1   . VAL B  1 119 ? 144.757 135.360 119.493 1.00 77.87  ? 119 VAL B CG1   1 
ATOM   8401  C  CG2   . VAL B  1 119 ? 144.389 133.667 117.660 1.00 77.87  ? 119 VAL B CG2   1 
ATOM   8402  H  H     . VAL B  1 119 ? 142.449 132.161 118.865 1.00 77.87  ? 119 VAL B H     1 
ATOM   8403  H  HA    . VAL B  1 119 ? 144.626 132.858 120.293 1.00 77.87  ? 119 VAL B HA    1 
ATOM   8404  H  HB    . VAL B  1 119 ? 142.984 134.611 118.799 1.00 77.87  ? 119 VAL B HB    1 
ATOM   8405  H  HG11  . VAL B  1 119 ? 145.246 135.753 118.754 1.00 77.87  ? 119 VAL B HG11  1 
ATOM   8406  H  HG12  . VAL B  1 119 ? 144.202 136.036 119.915 1.00 77.87  ? 119 VAL B HG12  1 
ATOM   8407  H  HG13  . VAL B  1 119 ? 145.380 134.994 120.139 1.00 77.87  ? 119 VAL B HG13  1 
ATOM   8408  H  HG21  . VAL B  1 119 ? 143.639 133.342 117.138 1.00 77.87  ? 119 VAL B HG21  1 
ATOM   8409  H  HG22  . VAL B  1 119 ? 144.994 132.936 117.857 1.00 77.87  ? 119 VAL B HG22  1 
ATOM   8410  H  HG23  . VAL B  1 119 ? 144.857 134.360 117.170 1.00 77.87  ? 119 VAL B HG23  1 
ATOM   8411  N  N     . VAL B  1 120 ? 141.656 133.516 121.254 1.00 78.49  ? 120 VAL B N     1 
ATOM   8412  C  CA    . VAL B  1 120 ? 140.882 133.946 122.415 1.00 78.49  ? 120 VAL B CA    1 
ATOM   8413  C  C     . VAL B  1 120 ? 141.229 133.095 123.630 1.00 78.49  ? 120 VAL B C     1 
ATOM   8414  O  O     . VAL B  1 120 ? 141.260 133.592 124.764 1.00 78.49  ? 120 VAL B O     1 
ATOM   8415  C  CB    . VAL B  1 120 ? 139.373 133.898 122.102 1.00 78.49  ? 120 VAL B CB    1 
ATOM   8416  C  CG1   . VAL B  1 120 ? 138.555 134.197 123.354 1.00 78.49  ? 120 VAL B CG1   1 
ATOM   8417  C  CG2   . VAL B  1 120 ? 139.026 134.875 120.992 1.00 78.49  ? 120 VAL B CG2   1 
ATOM   8418  H  H     . VAL B  1 120 ? 141.184 133.207 120.605 1.00 78.49  ? 120 VAL B H     1 
ATOM   8419  H  HA    . VAL B  1 120 ? 141.109 134.867 122.628 1.00 78.49  ? 120 VAL B HA    1 
ATOM   8420  H  HB    . VAL B  1 120 ? 139.137 133.008 121.793 1.00 78.49  ? 120 VAL B HB    1 
ATOM   8421  H  HG11  . VAL B  1 120 ? 137.721 134.621 123.106 1.00 78.49  ? 120 VAL B HG11  1 
ATOM   8422  H  HG12  . VAL B  1 120 ? 139.065 134.786 123.931 1.00 78.49  ? 120 VAL B HG12  1 
ATOM   8423  H  HG13  . VAL B  1 120 ? 138.370 133.362 123.812 1.00 78.49  ? 120 VAL B HG13  1 
ATOM   8424  H  HG21  . VAL B  1 120 ? 139.841 135.141 120.537 1.00 78.49  ? 120 VAL B HG21  1 
ATOM   8425  H  HG22  . VAL B  1 120 ? 138.426 134.439 120.369 1.00 78.49  ? 120 VAL B HG22  1 
ATOM   8426  H  HG23  . VAL B  1 120 ? 138.595 135.650 121.379 1.00 78.49  ? 120 VAL B HG23  1 
ATOM   8427  N  N     . ARG B  1 121 ? 141.451 131.797 123.422 1.00 78.12  ? 121 ARG B N     1 
ATOM   8428  C  CA    . ARG B  1 121 ? 141.832 130.926 124.528 1.00 78.12  ? 121 ARG B CA    1 
ATOM   8429  C  C     . ARG B  1 121 ? 143.186 131.323 125.098 1.00 78.12  ? 121 ARG B C     1 
ATOM   8430  O  O     . ARG B  1 121 ? 143.377 131.326 126.319 1.00 78.12  ? 121 ARG B O     1 
ATOM   8431  C  CB    . ARG B  1 121 ? 141.849 129.472 124.063 1.00 78.12  ? 121 ARG B CB    1 
ATOM   8432  C  CG    . ARG B  1 121 ? 140.489 128.927 123.670 1.00 78.12  ? 121 ARG B CG    1 
ATOM   8433  C  CD    . ARG B  1 121 ? 140.617 127.815 122.648 1.00 78.12  ? 121 ARG B CD    1 
ATOM   8434  N  NE    . ARG B  1 121 ? 139.326 127.246 122.284 1.00 78.12  ? 121 ARG B NE    1 
ATOM   8435  C  CZ    . ARG B  1 121 ? 139.123 126.463 121.232 1.00 78.12  ? 121 ARG B CZ    1 
ATOM   8436  N  NH1   . ARG B  1 121 ? 140.105 126.151 120.402 1.00 78.12  ? 121 ARG B NH1   1 
ATOM   8437  N  NH2   . ARG B  1 121 ? 137.903 125.986 121.005 1.00 78.12  ? 121 ARG B NH2   1 
ATOM   8438  H  H     . ARG B  1 121 ? 141.374 131.399 122.662 1.00 78.12  ? 121 ARG B H     1 
ATOM   8439  H  HA    . ARG B  1 121 ? 141.173 130.999 125.235 1.00 78.12  ? 121 ARG B HA    1 
ATOM   8440  H  HB2   . ARG B  1 121 ? 142.429 129.402 123.292 1.00 78.12  ? 121 ARG B HB2   1 
ATOM   8441  H  HB3   . ARG B  1 121 ? 142.187 128.921 124.786 1.00 78.12  ? 121 ARG B HB3   1 
ATOM   8442  H  HG2   . ARG B  1 121 ? 140.050 128.567 124.457 1.00 78.12  ? 121 ARG B HG2   1 
ATOM   8443  H  HG3   . ARG B  1 121 ? 139.954 129.637 123.282 1.00 78.12  ? 121 ARG B HG3   1 
ATOM   8444  H  HD2   . ARG B  1 121 ? 141.028 128.170 121.843 1.00 78.12  ? 121 ARG B HD2   1 
ATOM   8445  H  HD3   . ARG B  1 121 ? 141.168 127.106 123.016 1.00 78.12  ? 121 ARG B HD3   1 
ATOM   8446  H  HE    . ARG B  1 121 ? 138.683 127.329 122.848 1.00 78.12  ? 121 ARG B HE    1 
ATOM   8447  H  HH11  . ARG B  1 121 ? 140.898 126.454 120.538 1.00 78.12  ? 121 ARG B HH11  1 
ATOM   8448  H  HH12  . ARG B  1 121 ? 139.950 125.644 119.725 1.00 78.12  ? 121 ARG B HH12  1 
ATOM   8449  H  HH21  . ARG B  1 121 ? 137.257 126.184 121.539 1.00 78.12  ? 121 ARG B HH21  1 
ATOM   8450  H  HH22  . ARG B  1 121 ? 137.759 125.480 120.326 1.00 78.12  ? 121 ARG B HH22  1 
ATOM   8451  N  N     . LYS B  1 122 ? 144.141 131.658 124.229 1.00 78.28  ? 122 LYS B N     1 
ATOM   8452  C  CA    . LYS B  1 122 ? 145.445 132.104 124.708 1.00 78.28  ? 122 LYS B CA    1 
ATOM   8453  C  C     . LYS B  1 122 ? 145.312 133.349 125.575 1.00 78.28  ? 122 LYS B C     1 
ATOM   8454  O  O     . LYS B  1 122 ? 146.008 133.487 126.587 1.00 78.28  ? 122 LYS B O     1 
ATOM   8455  C  CB    . LYS B  1 122 ? 146.379 132.361 123.524 1.00 78.28  ? 122 LYS B CB    1 
ATOM   8456  C  CG    . LYS B  1 122 ? 146.962 131.092 122.919 1.00 78.28  ? 122 LYS B CG    1 
ATOM   8457  C  CD    . LYS B  1 122 ? 148.056 131.395 121.904 1.00 78.28  ? 122 LYS B CD    1 
ATOM   8458  C  CE    . LYS B  1 122 ? 147.502 132.048 120.649 1.00 78.28  ? 122 LYS B CE    1 
ATOM   8459  N  NZ    . LYS B  1 122 ? 148.553 132.227 119.608 1.00 78.28  ? 122 LYS B NZ    1 
ATOM   8460  H  H     . LYS B  1 122 ? 144.059 131.633 123.375 1.00 78.28  ? 122 LYS B H     1 
ATOM   8461  H  HA    . LYS B  1 122 ? 145.836 131.404 125.253 1.00 78.28  ? 122 LYS B HA    1 
ATOM   8462  H  HB2   . LYS B  1 122 ? 145.879 132.814 122.828 1.00 78.28  ? 122 LYS B HB2   1 
ATOM   8463  H  HB3   . LYS B  1 122 ? 147.113 132.922 123.814 1.00 78.28  ? 122 LYS B HB3   1 
ATOM   8464  H  HG2   . LYS B  1 122 ? 147.347 130.548 123.623 1.00 78.28  ? 122 LYS B HG2   1 
ATOM   8465  H  HG3   . LYS B  1 122 ? 146.257 130.603 122.467 1.00 78.28  ? 122 LYS B HG3   1 
ATOM   8466  H  HD2   . LYS B  1 122 ? 148.697 132.003 122.304 1.00 78.28  ? 122 LYS B HD2   1 
ATOM   8467  H  HD3   . LYS B  1 122 ? 148.493 130.567 121.649 1.00 78.28  ? 122 LYS B HD3   1 
ATOM   8468  H  HE2   . LYS B  1 122 ? 146.801 131.488 120.279 1.00 78.28  ? 122 LYS B HE2   1 
ATOM   8469  H  HE3   . LYS B  1 122 ? 147.148 132.923 120.874 1.00 78.28  ? 122 LYS B HE3   1 
ATOM   8470  H  HZ1   . LYS B  1 122 ? 148.205 132.616 118.888 1.00 78.28  ? 122 LYS B HZ1   1 
ATOM   8471  H  HZ2   . LYS B  1 122 ? 148.887 131.435 119.375 1.00 78.28  ? 122 LYS B HZ2   1 
ATOM   8472  H  HZ3   . LYS B  1 122 ? 149.211 132.736 119.924 1.00 78.28  ? 122 LYS B HZ3   1 
ATOM   8473  N  N     . GLU B  1 123 ? 144.426 134.271 125.191 1.00 79.69  ? 123 GLU B N     1 
ATOM   8474  C  CA    . GLU B  1 123 ? 144.163 135.437 126.029 1.00 79.69  ? 123 GLU B CA    1 
ATOM   8475  C  C     . GLU B  1 123 ? 143.491 135.035 127.337 1.00 79.69  ? 123 GLU B C     1 
ATOM   8476  O  O     . GLU B  1 123 ? 143.763 135.625 128.389 1.00 79.69  ? 123 GLU B O     1 
ATOM   8477  C  CB    . GLU B  1 123 ? 143.296 136.443 125.272 1.00 79.69  ? 123 GLU B CB    1 
ATOM   8478  C  CG    . GLU B  1 123 ? 143.894 136.924 123.959 1.00 79.69  ? 123 GLU B CG    1 
ATOM   8479  C  CD    . GLU B  1 123 ? 145.192 137.684 124.149 1.00 79.69  ? 123 GLU B CD    1 
ATOM   8480  O  OE1   . GLU B  1 123 ? 145.510 138.045 125.301 1.00 79.69  ? 123 GLU B OE1   1 
ATOM   8481  O  OE2   . GLU B  1 123 ? 145.895 137.921 123.144 1.00 79.69  ? 123 GLU B OE2   1 
ATOM   8482  H  H     . GLU B  1 123 ? 143.975 134.247 124.459 1.00 79.69  ? 123 GLU B H     1 
ATOM   8483  H  HA    . GLU B  1 123 ? 145.004 135.866 126.249 1.00 79.69  ? 123 GLU B HA    1 
ATOM   8484  H  HB2   . GLU B  1 123 ? 142.442 136.029 125.074 1.00 79.69  ? 123 GLU B HB2   1 
ATOM   8485  H  HB3   . GLU B  1 123 ? 143.160 137.220 125.836 1.00 79.69  ? 123 GLU B HB3   1 
ATOM   8486  H  HG2   . GLU B  1 123 ? 144.074 136.159 123.391 1.00 79.69  ? 123 GLU B HG2   1 
ATOM   8487  H  HG3   . GLU B  1 123 ? 143.262 137.517 123.525 1.00 79.69  ? 123 GLU B HG3   1 
ATOM   8488  N  N     . ALA B  1 124 ? 142.601 134.040 127.289 1.00 79.49  ? 124 ALA B N     1 
ATOM   8489  C  CA    . ALA B  1 124 ? 141.886 133.633 128.494 1.00 79.49  ? 124 ALA B CA    1 
ATOM   8490  C  C     . ALA B  1 124 ? 142.827 132.990 129.506 1.00 79.49  ? 124 ALA B C     1 
ATOM   8491  O  O     . ALA B  1 124 ? 142.727 133.249 130.711 1.00 79.49  ? 124 ALA B O     1 
ATOM   8492  C  CB    . ALA B  1 124 ? 140.752 132.676 128.130 1.00 79.49  ? 124 ALA B CB    1 
ATOM   8493  H  H     . ALA B  1 124 ? 142.403 133.587 126.585 1.00 79.49  ? 124 ALA B H     1 
ATOM   8494  H  HA    . ALA B  1 124 ? 141.493 134.417 128.908 1.00 79.49  ? 124 ALA B HA    1 
ATOM   8495  H  HB1   . ALA B  1 124 ? 140.141 133.127 127.526 1.00 79.49  ? 124 ALA B HB1   1 
ATOM   8496  H  HB2   . ALA B  1 124 ? 140.287 132.412 128.939 1.00 79.49  ? 124 ALA B HB2   1 
ATOM   8497  H  HB3   . ALA B  1 124 ? 141.128 131.894 127.695 1.00 79.49  ? 124 ALA B HB3   1 
ATOM   8498  N  N     . GLU B  1 125 ? 143.747 132.145 129.037 1.00 80.96  ? 125 GLU B N     1 
ATOM   8499  C  CA    . GLU B  1 125 ? 144.676 131.479 129.942 1.00 80.96  ? 125 GLU B CA    1 
ATOM   8500  C  C     . GLU B  1 125 ? 145.732 132.427 130.494 1.00 80.96  ? 125 GLU B C     1 
ATOM   8501  O  O     . GLU B  1 125 ? 146.328 132.131 131.534 1.00 80.96  ? 125 GLU B O     1 
ATOM   8502  C  CB    . GLU B  1 125 ? 145.354 130.309 129.227 1.00 80.96  ? 125 GLU B CB    1 
ATOM   8503  C  CG    . GLU B  1 125 ? 144.387 129.265 128.686 1.00 80.96  ? 125 GLU B CG    1 
ATOM   8504  C  CD    . GLU B  1 125 ? 143.599 128.572 129.781 1.00 80.96  ? 125 GLU B CD    1 
ATOM   8505  O  OE1   . GLU B  1 125 ? 143.964 128.721 130.966 1.00 80.96  ? 125 GLU B OE1   1 
ATOM   8506  O  OE2   . GLU B  1 125 ? 142.613 127.878 129.456 1.00 80.96  ? 125 GLU B OE2   1 
ATOM   8507  H  H     . GLU B  1 125 ? 143.851 131.944 128.208 1.00 80.96  ? 125 GLU B H     1 
ATOM   8508  H  HA    . GLU B  1 125 ? 144.177 131.123 130.694 1.00 80.96  ? 125 GLU B HA    1 
ATOM   8509  H  HB2   . GLU B  1 125 ? 145.863 130.656 128.477 1.00 80.96  ? 125 GLU B HB2   1 
ATOM   8510  H  HB3   . GLU B  1 125 ? 145.950 129.865 129.850 1.00 80.96  ? 125 GLU B HB3   1 
ATOM   8511  H  HG2   . GLU B  1 125 ? 143.756 129.696 128.090 1.00 80.96  ? 125 GLU B HG2   1 
ATOM   8512  H  HG3   . GLU B  1 125 ? 144.889 128.588 128.205 1.00 80.96  ? 125 GLU B HG3   1 
ATOM   8513  N  N     . SER B  1 126 ? 145.978 133.554 129.825 1.00 81.57  ? 126 SER B N     1 
ATOM   8514  C  CA    . SER B  1 126 ? 146.979 134.511 130.281 1.00 81.57  ? 126 SER B CA    1 
ATOM   8515  C  C     . SER B  1 126 ? 146.484 135.403 131.412 1.00 81.57  ? 126 SER B C     1 
ATOM   8516  O  O     . SER B  1 126 ? 147.296 136.107 132.021 1.00 81.57  ? 126 SER B O     1 
ATOM   8517  C  CB    . SER B  1 126 ? 147.434 135.387 129.112 1.00 81.57  ? 126 SER B CB    1 
ATOM   8518  O  OG    . SER B  1 126 ? 148.026 134.604 128.090 1.00 81.57  ? 126 SER B OG    1 
ATOM   8519  H  H     . SER B  1 126 ? 145.580 133.781 129.098 1.00 81.57  ? 126 SER B H     1 
ATOM   8520  H  HA    . SER B  1 126 ? 147.752 134.023 130.600 1.00 81.57  ? 126 SER B HA    1 
ATOM   8521  H  HB2   . SER B  1 126 ? 146.664 135.846 128.745 1.00 81.57  ? 126 SER B HB2   1 
ATOM   8522  H  HB3   . SER B  1 126 ? 148.082 136.032 129.437 1.00 81.57  ? 126 SER B HB3   1 
ATOM   8523  H  HG    . SER B  1 126 ? 147.445 134.110 127.736 1.00 81.57  ? 126 SER B HG    1 
ATOM   8524  N  N     . CYS B  1 127 ? 145.188 135.391 131.706 1.00 84.42  ? 127 CYS B N     1 
ATOM   8525  C  CA    . CYS B  1 127 ? 144.602 136.238 132.736 1.00 84.42  ? 127 CYS B CA    1 
ATOM   8526  C  C     . CYS B  1 127 ? 144.386 135.422 134.002 1.00 84.42  ? 127 CYS B C     1 
ATOM   8527  O  O     . CYS B  1 127 ? 143.835 134.318 133.947 1.00 84.42  ? 127 CYS B O     1 
ATOM   8528  C  CB    . CYS B  1 127 ? 143.276 136.831 132.258 1.00 84.42  ? 127 CYS B CB    1 
ATOM   8529  S  SG    . CYS B  1 127 ? 143.396 137.793 130.730 1.00 84.42  ? 127 CYS B SG    1 
ATOM   8530  H  H     . CYS B  1 127 ? 144.614 134.886 131.314 1.00 84.42  ? 127 CYS B H     1 
ATOM   8531  H  HA    . CYS B  1 127 ? 145.206 136.969 132.940 1.00 84.42  ? 127 CYS B HA    1 
ATOM   8532  H  HB2   . CYS B  1 127 ? 142.654 136.104 132.099 1.00 84.42  ? 127 CYS B HB2   1 
ATOM   8533  H  HB3   . CYS B  1 127 ? 142.928 137.416 132.949 1.00 84.42  ? 127 CYS B HB3   1 
ATOM   8534  H  HG    . CYS B  1 127 ? 144.158 138.704 130.900 1.00 84.42  ? 127 CYS B HG    1 
ATOM   8535  N  N     . ASP B  1 128 ? 144.823 135.965 135.142 1.00 84.57  ? 128 ASP B N     1 
ATOM   8536  C  CA    . ASP B  1 128 ? 144.646 135.253 136.404 1.00 84.57  ? 128 ASP B CA    1 
ATOM   8537  C  C     . ASP B  1 128 ? 143.169 135.064 136.725 1.00 84.57  ? 128 ASP B C     1 
ATOM   8538  O  O     . ASP B  1 128 ? 142.762 134.001 137.209 1.00 84.57  ? 128 ASP B O     1 
ATOM   8539  C  CB    . ASP B  1 128 ? 145.353 135.995 137.541 1.00 84.57  ? 128 ASP B CB    1 
ATOM   8540  C  CG    . ASP B  1 128 ? 144.847 137.419 137.725 1.00 84.57  ? 128 ASP B CG    1 
ATOM   8541  O  OD1   . ASP B  1 128 ? 143.892 137.825 137.030 1.00 84.57  ? 128 ASP B OD1   1 
ATOM   8542  O  OD2   . ASP B  1 128 ? 145.405 138.133 138.587 1.00 84.57  ? 128 ASP B OD2   1 
ATOM   8543  H  H     . ASP B  1 128 ? 145.214 136.728 135.207 1.00 84.57  ? 128 ASP B H     1 
ATOM   8544  H  HA    . ASP B  1 128 ? 145.050 134.376 136.326 1.00 84.57  ? 128 ASP B HA    1 
ATOM   8545  H  HB2   . ASP B  1 128 ? 145.206 135.512 138.369 1.00 84.57  ? 128 ASP B HB2   1 
ATOM   8546  H  HB3   . ASP B  1 128 ? 146.305 136.040 137.349 1.00 84.57  ? 128 ASP B HB3   1 
ATOM   8547  N  N     . CYS B  1 129 ? 142.352 136.086 136.469 1.00 83.31  ? 129 CYS B N     1 
ATOM   8548  C  CA    . CYS B  1 129 ? 140.909 136.034 136.724 1.00 83.31  ? 129 CYS B CA    1 
ATOM   8549  C  C     . CYS B  1 129 ? 140.211 136.813 135.611 1.00 83.31  ? 129 CYS B C     1 
ATOM   8550  O  O     . CYS B  1 129 ? 140.007 138.025 135.719 1.00 83.31  ? 129 CYS B O     1 
ATOM   8551  C  CB    . CYS B  1 129 ? 140.582 136.591 138.102 1.00 83.31  ? 129 CYS B CB    1 
ATOM   8552  S  SG    . CYS B  1 129 ? 138.822 136.886 138.409 1.00 83.31  ? 129 CYS B SG    1 
ATOM   8553  H  H     . CYS B  1 129 ? 142.615 136.836 136.141 1.00 83.31  ? 129 CYS B H     1 
ATOM   8554  H  HA    . CYS B  1 129 ? 140.605 135.115 136.686 1.00 83.31  ? 129 CYS B HA    1 
ATOM   8555  H  HB2   . CYS B  1 129 ? 140.883 135.940 138.754 1.00 83.31  ? 129 CYS B HB2   1 
ATOM   8556  H  HB3   . CYS B  1 129 ? 141.059 137.427 138.226 1.00 83.31  ? 129 CYS B HB3   1 
ATOM   8557  H  HG    . CYS B  1 129 ? 138.255 135.846 138.602 1.00 83.31  ? 129 CYS B HG    1 
ATOM   8558  N  N     . LEU B  1 130 ? 139.836 136.105 134.548 1.00 81.62  ? 130 LEU B N     1 
ATOM   8559  C  CA    . LEU B  1 130 ? 139.181 136.725 133.402 1.00 81.62  ? 130 LEU B CA    1 
ATOM   8560  C  C     . LEU B  1 130 ? 137.723 136.998 133.753 1.00 81.62  ? 130 LEU B C     1 
ATOM   8561  O  O     . LEU B  1 130 ? 136.923 136.066 133.885 1.00 81.62  ? 130 LEU B O     1 
ATOM   8562  C  CB    . LEU B  1 130 ? 139.289 135.820 132.179 1.00 81.62  ? 130 LEU B CB    1 
ATOM   8563  C  CG    . LEU B  1 130 ? 138.717 136.372 130.871 1.00 81.62  ? 130 LEU B CG    1 
ATOM   8564  C  CD1   . LEU B  1 130 ? 139.635 137.432 130.286 1.00 81.62  ? 130 LEU B CD1   1 
ATOM   8565  C  CD2   . LEU B  1 130 ? 138.484 135.243 129.878 1.00 81.62  ? 130 LEU B CD2   1 
ATOM   8566  H  H     . LEU B  1 130 ? 139.956 135.257 134.464 1.00 81.62  ? 130 LEU B H     1 
ATOM   8567  H  HA    . LEU B  1 130 ? 139.611 137.571 133.203 1.00 81.62  ? 130 LEU B HA    1 
ATOM   8568  H  HB2   . LEU B  1 130 ? 140.227 135.628 132.027 1.00 81.62  ? 130 LEU B HB2   1 
ATOM   8569  H  HB3   . LEU B  1 130 ? 138.817 134.996 132.373 1.00 81.62  ? 130 LEU B HB3   1 
ATOM   8570  H  HG    . LEU B  1 130 ? 137.861 136.789 131.052 1.00 81.62  ? 130 LEU B HG    1 
ATOM   8571  H  HD11  . LEU B  1 130 ? 139.225 137.799 129.488 1.00 81.62  ? 130 LEU B HD11  1 
ATOM   8572  H  HD12  . LEU B  1 130 ? 139.768 138.134 130.942 1.00 81.62  ? 130 LEU B HD12  1 
ATOM   8573  H  HD13  . LEU B  1 130 ? 140.486 137.023 130.062 1.00 81.62  ? 130 LEU B HD13  1 
ATOM   8574  H  HD21  . LEU B  1 130 ? 138.140 135.615 129.050 1.00 81.62  ? 130 LEU B HD21  1 
ATOM   8575  H  HD22  . LEU B  1 130 ? 137.840 134.622 130.252 1.00 81.62  ? 130 LEU B HD22  1 
ATOM   8576  H  HD23  . LEU B  1 130 ? 139.324 134.788 129.711 1.00 81.62  ? 130 LEU B HD23  1 
ATOM   8577  N  N     . GLN B  1 131 ? 137.375 138.277 133.897 1.00 82.26  ? 131 GLN B N     1 
ATOM   8578  C  CA    . GLN B  1 131 ? 136.009 138.637 134.260 1.00 82.26  ? 131 GLN B CA    1 
ATOM   8579  C  C     . GLN B  1 131 ? 135.018 138.188 133.193 1.00 82.26  ? 131 GLN B C     1 
ATOM   8580  O  O     . GLN B  1 131 ? 134.151 137.343 133.447 1.00 82.26  ? 131 GLN B O     1 
ATOM   8581  C  CB    . GLN B  1 131 ? 135.912 140.146 134.485 1.00 82.26  ? 131 GLN B CB    1 
ATOM   8582  C  CG    . GLN B  1 131 ? 134.487 140.671 134.560 1.00 82.26  ? 131 GLN B CG    1 
ATOM   8583  C  CD    . GLN B  1 131 ? 134.376 141.892 135.444 1.00 82.26  ? 131 GLN B CD    1 
ATOM   8584  O  OE1   . GLN B  1 131 ? 134.836 142.972 135.084 1.00 82.26  ? 131 GLN B OE1   1 
ATOM   8585  N  NE2   . GLN B  1 131 ? 133.852 141.703 136.648 1.00 82.26  ? 131 GLN B NE2   1 
ATOM   8586  H  H     . GLN B  1 131 ? 137.906 138.946 133.794 1.00 82.26  ? 131 GLN B H     1 
ATOM   8587  H  HA    . GLN B  1 131 ? 135.779 138.196 135.092 1.00 82.26  ? 131 GLN B HA    1 
ATOM   8588  H  HB2   . GLN B  1 131 ? 136.346 140.363 135.322 1.00 82.26  ? 131 GLN B HB2   1 
ATOM   8589  H  HB3   . GLN B  1 131 ? 136.361 140.598 133.754 1.00 82.26  ? 131 GLN B HB3   1 
ATOM   8590  H  HG2   . GLN B  1 131 ? 134.195 140.916 133.669 1.00 82.26  ? 131 GLN B HG2   1 
ATOM   8591  H  HG3   . GLN B  1 131 ? 133.913 139.981 134.925 1.00 82.26  ? 131 GLN B HG3   1 
ATOM   8592  H  HE21  . GLN B  1 131 ? 133.552 140.929 136.872 1.00 82.26  ? 131 GLN B HE21  1 
ATOM   8593  H  HE22  . GLN B  1 131 ? 133.773 142.365 137.189 1.00 82.26  ? 131 GLN B HE22  1 
ATOM   8594  N  N     . GLY B  1 132 ? 135.128 138.743 131.992 1.00 80.72  ? 132 GLY B N     1 
ATOM   8595  C  CA    . GLY B  1 132 ? 134.171 138.424 130.949 1.00 80.72  ? 132 GLY B CA    1 
ATOM   8596  C  C     . GLY B  1 132 ? 134.654 138.902 129.599 1.00 80.72  ? 132 GLY B C     1 
ATOM   8597  O  O     . GLY B  1 132 ? 135.786 139.369 129.443 1.00 80.72  ? 132 GLY B O     1 
ATOM   8598  H  H     . GLY B  1 132 ? 135.742 139.299 131.760 1.00 80.72  ? 132 GLY B H     1 
ATOM   8599  H  HA2   . GLY B  1 132 ? 134.041 137.465 130.908 1.00 80.72  ? 132 GLY B HA2   1 
ATOM   8600  H  HA3   . GLY B  1 132 ? 133.322 138.846 131.145 1.00 80.72  ? 132 GLY B HA3   1 
ATOM   8601  N  N     . PHE B  1 133 ? 133.766 138.775 128.616 1.00 79.86  ? 133 PHE B N     1 
ATOM   8602  C  CA    . PHE B  1 133 ? 134.057 139.111 127.232 1.00 79.86  ? 133 PHE B CA    1 
ATOM   8603  C  C     . PHE B  1 133 ? 133.219 140.305 126.791 1.00 79.86  ? 133 PHE B C     1 
ATOM   8604  O  O     . PHE B  1 133 ? 132.089 140.496 127.248 1.00 79.86  ? 133 PHE B O     1 
ATOM   8605  C  CB    . PHE B  1 133 ? 133.780 137.917 126.312 1.00 79.86  ? 133 PHE B CB    1 
ATOM   8606  C  CG    . PHE B  1 133 ? 134.576 136.690 126.654 1.00 79.86  ? 133 PHE B CG    1 
ATOM   8607  C  CD1   . PHE B  1 133 ? 134.156 135.831 127.655 1.00 79.86  ? 133 PHE B CD1   1 
ATOM   8608  C  CD2   . PHE B  1 133 ? 135.741 136.393 125.970 1.00 79.86  ? 133 PHE B CD2   1 
ATOM   8609  C  CE1   . PHE B  1 133 ? 134.887 134.701 127.970 1.00 79.86  ? 133 PHE B CE1   1 
ATOM   8610  C  CE2   . PHE B  1 133 ? 136.476 135.266 126.281 1.00 79.86  ? 133 PHE B CE2   1 
ATOM   8611  C  CZ    . PHE B  1 133 ? 136.049 134.419 127.282 1.00 79.86  ? 133 PHE B CZ    1 
ATOM   8612  H  H     . PHE B  1 133 ? 132.964 138.490 128.735 1.00 79.86  ? 133 PHE B H     1 
ATOM   8613  H  HA    . PHE B  1 133 ? 134.993 139.347 127.147 1.00 79.86  ? 133 PHE B HA    1 
ATOM   8614  H  HB2   . PHE B  1 133 ? 132.840 137.687 126.376 1.00 79.86  ? 133 PHE B HB2   1 
ATOM   8615  H  HB3   . PHE B  1 133 ? 133.996 138.167 125.401 1.00 79.86  ? 133 PHE B HB3   1 
ATOM   8616  H  HD1   . PHE B  1 133 ? 133.374 136.017 128.123 1.00 79.86  ? 133 PHE B HD1   1 
ATOM   8617  H  HD2   . PHE B  1 133 ? 136.035 136.962 125.295 1.00 79.86  ? 133 PHE B HD2   1 
ATOM   8618  H  HE1   . PHE B  1 133 ? 134.597 134.131 128.645 1.00 79.86  ? 133 PHE B HE1   1 
ATOM   8619  H  HE2   . PHE B  1 133 ? 137.259 135.078 125.815 1.00 79.86  ? 133 PHE B HE2   1 
ATOM   8620  H  HZ    . PHE B  1 133 ? 136.542 133.659 127.492 1.00 79.86  ? 133 PHE B HZ    1 
ATOM   8621  N  N     . GLN B  1 134 ? 133.806 141.129 125.925 1.00 80.51  ? 134 GLN B N     1 
ATOM   8622  C  CA    . GLN B  1 134 ? 133.142 142.310 125.389 1.00 80.51  ? 134 GLN B CA    1 
ATOM   8623  C  C     . GLN B  1 134 ? 133.218 142.264 123.872 1.00 80.51  ? 134 GLN B C     1 
ATOM   8624  O  O     . GLN B  1 134 ? 134.298 142.060 123.310 1.00 80.51  ? 134 GLN B O     1 
ATOM   8625  C  CB    . GLN B  1 134 ? 133.791 143.593 125.922 1.00 80.51  ? 134 GLN B CB    1 
ATOM   8626  C  CG    . GLN B  1 134 ? 133.039 144.866 125.583 1.00 80.51  ? 134 GLN B CG    1 
ATOM   8627  C  CD    . GLN B  1 134 ? 133.758 146.109 126.070 1.00 80.51  ? 134 GLN B CD    1 
ATOM   8628  O  OE1   . GLN B  1 134 ? 134.442 146.784 125.302 1.00 80.51  ? 134 GLN B OE1   1 
ATOM   8629  N  NE2   . GLN B  1 134 ? 133.606 146.417 127.353 1.00 80.51  ? 134 GLN B NE2   1 
ATOM   8630  H  H     . GLN B  1 134 ? 134.604 141.019 125.626 1.00 80.51  ? 134 GLN B H     1 
ATOM   8631  H  HA    . GLN B  1 134 ? 132.207 142.306 125.647 1.00 80.51  ? 134 GLN B HA    1 
ATOM   8632  H  HB2   . GLN B  1 134 ? 133.846 143.533 126.888 1.00 80.51  ? 134 GLN B HB2   1 
ATOM   8633  H  HB3   . GLN B  1 134 ? 134.681 143.670 125.547 1.00 80.51  ? 134 GLN B HB3   1 
ATOM   8634  H  HG2   . GLN B  1 134 ? 132.941 144.931 124.621 1.00 80.51  ? 134 GLN B HG2   1 
ATOM   8635  H  HG3   . GLN B  1 134 ? 132.167 144.838 126.007 1.00 80.51  ? 134 GLN B HG3   1 
ATOM   8636  H  HE21  . GLN B  1 134 ? 133.119 145.921 127.860 1.00 80.51  ? 134 GLN B HE21  1 
ATOM   8637  H  HE22  . GLN B  1 134 ? 133.994 147.113 127.677 1.00 80.51  ? 134 GLN B HE22  1 
ATOM   8638  N  N     . LEU B  1 135 ? 132.074 142.451 123.215 1.00 79.26  ? 135 LEU B N     1 
ATOM   8639  C  CA    . LEU B  1 135 ? 131.966 142.346 121.766 1.00 79.26  ? 135 LEU B CA    1 
ATOM   8640  C  C     . LEU B  1 135 ? 131.419 143.646 121.195 1.00 79.26  ? 135 LEU B C     1 
ATOM   8641  O  O     . LEU B  1 135 ? 130.435 144.189 121.710 1.00 79.26  ? 135 LEU B O     1 
ATOM   8642  C  CB    . LEU B  1 135 ? 131.061 141.177 121.364 1.00 79.26  ? 135 LEU B CB    1 
ATOM   8643  C  CG    . LEU B  1 135 ? 130.870 140.960 119.860 1.00 79.26  ? 135 LEU B CG    1 
ATOM   8644  C  CD1   . LEU B  1 135 ? 132.204 140.810 119.147 1.00 79.26  ? 135 LEU B CD1   1 
ATOM   8645  C  CD2   . LEU B  1 135 ? 129.992 139.743 119.614 1.00 79.26  ? 135 LEU B CD2   1 
ATOM   8646  H  H     . LEU B  1 135 ? 131.331 142.649 123.599 1.00 79.26  ? 135 LEU B H     1 
ATOM   8647  H  HA    . LEU B  1 135 ? 132.844 142.191 121.392 1.00 79.26  ? 135 LEU B HA    1 
ATOM   8648  H  HB2   . LEU B  1 135 ? 131.434 140.361 121.730 1.00 79.26  ? 135 LEU B HB2   1 
ATOM   8649  H  HB3   . LEU B  1 135 ? 130.183 141.331 121.745 1.00 79.26  ? 135 LEU B HB3   1 
ATOM   8650  H  HG    . LEU B  1 135 ? 130.420 141.734 119.485 1.00 79.26  ? 135 LEU B HG    1 
ATOM   8651  H  HD11  . LEU B  1 135 ? 132.682 141.653 119.189 1.00 79.26  ? 135 LEU B HD11  1 
ATOM   8652  H  HD12  . LEU B  1 135 ? 132.719 140.113 119.583 1.00 79.26  ? 135 LEU B HD12  1 
ATOM   8653  H  HD13  . LEU B  1 135 ? 132.040 140.571 118.221 1.00 79.26  ? 135 LEU B HD13  1 
ATOM   8654  H  HD21  . LEU B  1 135 ? 129.155 139.856 120.090 1.00 79.26  ? 135 LEU B HD21  1 
ATOM   8655  H  HD22  . LEU B  1 135 ? 130.452 138.953 119.938 1.00 79.26  ? 135 LEU B HD22  1 
ATOM   8656  H  HD23  . LEU B  1 135 ? 129.823 139.660 118.662 1.00 79.26  ? 135 LEU B HD23  1 
ATOM   8657  N  N     . THR B  1 136 ? 132.056 144.142 120.134 1.00 78.99  ? 136 THR B N     1 
ATOM   8658  C  CA    . THR B  1 136 ? 131.586 145.313 119.399 1.00 78.99  ? 136 THR B CA    1 
ATOM   8659  C  C     . THR B  1 136 ? 131.402 144.920 117.938 1.00 78.99  ? 136 THR B C     1 
ATOM   8660  O  O     . THR B  1 136 ? 132.362 144.522 117.266 1.00 78.99  ? 136 THR B O     1 
ATOM   8661  C  CB    . THR B  1 136 ? 132.553 146.485 119.547 1.00 78.99  ? 136 THR B CB    1 
ATOM   8662  O  OG1   . THR B  1 136 ? 133.883 146.057 119.235 1.00 78.99  ? 136 THR B OG1   1 
ATOM   8663  C  CG2   . THR B  1 136 ? 132.509 147.027 120.974 1.00 78.99  ? 136 THR B CG2   1 
ATOM   8664  H  H     . THR B  1 136 ? 132.783 143.811 119.819 1.00 78.99  ? 136 THR B H     1 
ATOM   8665  H  HA    . THR B  1 136 ? 130.724 145.585 119.750 1.00 78.99  ? 136 THR B HA    1 
ATOM   8666  H  HB    . THR B  1 136 ? 132.290 147.196 118.941 1.00 78.99  ? 136 THR B HB    1 
ATOM   8667  H  HG1   . THR B  1 136 ? 133.901 145.735 118.461 1.00 78.99  ? 136 THR B HG1   1 
ATOM   8668  H  HG21  . THR B  1 136 ? 132.716 146.318 121.602 1.00 78.99  ? 136 THR B HG21  1 
ATOM   8669  H  HG22  . THR B  1 136 ? 133.161 147.738 121.082 1.00 78.99  ? 136 THR B HG22  1 
ATOM   8670  H  HG23  . THR B  1 136 ? 131.620 147.376 121.173 1.00 78.99  ? 136 THR B HG23  1 
ATOM   8671  N  N     . HIS B  1 137 ? 130.168 145.037 117.457 1.00 78.99  ? 137 HIS B N     1 
ATOM   8672  C  CA    . HIS B  1 137 ? 129.741 144.571 116.143 1.00 78.99  ? 137 HIS B CA    1 
ATOM   8673  C  C     . HIS B  1 137 ? 128.539 145.398 115.695 1.00 78.99  ? 137 HIS B C     1 
ATOM   8674  O  O     . HIS B  1 137 ? 128.157 146.379 116.342 1.00 78.99  ? 137 HIS B O     1 
ATOM   8675  C  CB    . HIS B  1 137 ? 129.425 143.071 116.173 1.00 78.99  ? 137 HIS B CB    1 
ATOM   8676  C  CG    . HIS B  1 137 ? 128.126 142.735 116.836 1.00 78.99  ? 137 HIS B CG    1 
ATOM   8677  N  ND1   . HIS B  1 137 ? 126.906 142.918 116.220 1.00 78.99  ? 137 HIS B ND1   1 
ATOM   8678  C  CD2   . HIS B  1 137 ? 127.857 142.220 118.058 1.00 78.99  ? 137 HIS B CD2   1 
ATOM   8679  C  CE1   . HIS B  1 137 ? 125.941 142.534 117.036 1.00 78.99  ? 137 HIS B CE1   1 
ATOM   8680  N  NE2   . HIS B  1 137 ? 126.491 142.106 118.158 1.00 78.99  ? 137 HIS B NE2   1 
ATOM   8681  H  H     . HIS B  1 137 ? 129.526 145.398 117.899 1.00 78.99  ? 137 HIS B H     1 
ATOM   8682  H  HA    . HIS B  1 137 ? 130.462 144.717 115.513 1.00 78.99  ? 137 HIS B HA    1 
ATOM   8683  H  HB2   . HIS B  1 137 ? 129.384 142.748 115.260 1.00 78.99  ? 137 HIS B HB2   1 
ATOM   8684  H  HB3   . HIS B  1 137 ? 130.131 142.615 116.655 1.00 78.99  ? 137 HIS B HB3   1 
ATOM   8685  H  HD2   . HIS B  1 137 ? 128.479 141.989 118.708 1.00 78.99  ? 137 HIS B HD2   1 
ATOM   8686  H  HE1   . HIS B  1 137 ? 125.032 142.560 116.852 1.00 78.99  ? 137 HIS B HE1   1 
ATOM   8687  H  HE2   . HIS B  1 137 ? 126.063 141.805 118.840 1.00 78.99  ? 137 HIS B HE2   1 
ATOM   8688  N  N     . SER B  1 138 ? 127.946 145.001 114.571 1.00 79.31  ? 138 SER B N     1 
ATOM   8689  C  CA    . SER B  1 138 ? 126.756 145.644 114.035 1.00 79.31  ? 138 SER B CA    1 
ATOM   8690  C  C     . SER B  1 138 ? 125.808 144.582 113.503 1.00 79.31  ? 138 SER B C     1 
ATOM   8691  O  O     . SER B  1 138 ? 126.243 143.591 112.911 1.00 79.31  ? 138 SER B O     1 
ATOM   8692  C  CB    . SER B  1 138 ? 127.105 146.639 112.922 1.00 79.31  ? 138 SER B CB    1 
ATOM   8693  O  OG    . SER B  1 138 ? 127.627 147.832 113.474 1.00 79.31  ? 138 SER B OG    1 
ATOM   8694  H  H     . SER B  1 138 ? 128.231 144.343 114.096 1.00 79.31  ? 138 SER B H     1 
ATOM   8695  H  HA    . SER B  1 138 ? 126.306 146.125 114.748 1.00 79.31  ? 138 SER B HA    1 
ATOM   8696  H  HB2   . SER B  1 138 ? 127.765 146.241 112.333 1.00 79.31  ? 138 SER B HB2   1 
ATOM   8697  H  HB3   . SER B  1 138 ? 126.293 146.845 112.435 1.00 79.31  ? 138 SER B HB3   1 
ATOM   8698  H  HG    . SER B  1 138 ? 128.116 147.649 114.134 1.00 79.31  ? 138 SER B HG    1 
ATOM   8699  N  N     . LEU B  1 139 ? 124.509 144.786 113.735 1.00 79.29  ? 139 LEU B N     1 
ATOM   8700  C  CA    . LEU B  1 139 ? 123.518 143.817 113.274 1.00 79.29  ? 139 LEU B CA    1 
ATOM   8701  C  C     . LEU B  1 139 ? 123.283 143.915 111.771 1.00 79.29  ? 139 LEU B C     1 
ATOM   8702  O  O     . LEU B  1 139 ? 123.009 142.898 111.123 1.00 79.29  ? 139 LEU B O     1 
ATOM   8703  C  CB    . LEU B  1 139 ? 122.196 144.015 114.021 1.00 79.29  ? 139 LEU B CB    1 
ATOM   8704  C  CG    . LEU B  1 139 ? 122.318 143.970 115.541 1.00 79.29  ? 139 LEU B CG    1 
ATOM   8705  C  CD1   . LEU B  1 139 ? 121.099 144.531 116.270 1.00 79.29  ? 139 LEU B CD1   1 
ATOM   8706  C  CD2   . LEU B  1 139 ? 122.627 142.564 116.037 1.00 79.29  ? 139 LEU B CD2   1 
ATOM   8707  H  H     . LEU B  1 139 ? 124.185 145.466 114.147 1.00 79.29  ? 139 LEU B H     1 
ATOM   8708  H  HA    . LEU B  1 139 ? 123.843 142.925 113.469 1.00 79.29  ? 139 LEU B HA    1 
ATOM   8709  H  HB2   . LEU B  1 139 ? 121.821 144.877 113.784 1.00 79.29  ? 139 LEU B HB2   1 
ATOM   8710  H  HB3   . LEU B  1 139 ? 121.588 143.306 113.767 1.00 79.29  ? 139 LEU B HB3   1 
ATOM   8711  H  HG    . LEU B  1 139 ? 123.071 144.523 115.794 1.00 79.29  ? 139 LEU B HG    1 
ATOM   8712  H  HD11  . LEU B  1 139 ? 121.208 144.402 117.224 1.00 79.29  ? 139 LEU B HD11  1 
ATOM   8713  H  HD12  . LEU B  1 139 ? 121.015 145.477 116.070 1.00 79.29  ? 139 LEU B HD12  1 
ATOM   8714  H  HD13  . LEU B  1 139 ? 120.311 144.056 115.960 1.00 79.29  ? 139 LEU B HD13  1 
ATOM   8715  H  HD21  . LEU B  1 139 ? 122.800 142.591 116.990 1.00 79.29  ? 139 LEU B HD21  1 
ATOM   8716  H  HD22  . LEU B  1 139 ? 121.859 141.998 115.853 1.00 79.29  ? 139 LEU B HD22  1 
ATOM   8717  H  HD23  . LEU B  1 139 ? 123.406 142.226 115.569 1.00 79.29  ? 139 LEU B HD23  1 
ATOM   8718  N  N     . GLY B  1 140 ? 123.388 145.116 111.201 1.00 80.67  ? 140 GLY B N     1 
ATOM   8719  C  CA    . GLY B  1 140 ? 123.058 145.289 109.795 1.00 80.67  ? 140 GLY B CA    1 
ATOM   8720  C  C     . GLY B  1 140 ? 123.975 144.516 108.865 1.00 80.67  ? 140 GLY B C     1 
ATOM   8721  O  O     . GLY B  1 140 ? 123.530 143.974 107.849 1.00 80.67  ? 140 GLY B O     1 
ATOM   8722  H  H     . GLY B  1 140 ? 123.641 145.833 111.605 1.00 80.67  ? 140 GLY B H     1 
ATOM   8723  H  HA2   . GLY B  1 140 ? 122.149 144.991 109.640 1.00 80.67  ? 140 GLY B HA2   1 
ATOM   8724  H  HA3   . GLY B  1 140 ? 123.116 146.230 109.567 1.00 80.67  ? 140 GLY B HA3   1 
ATOM   8725  N  N     . GLY B  1 141 ? 125.264 144.458 109.193 1.00 80.34  ? 141 GLY B N     1 
ATOM   8726  C  CA    . GLY B  1 141 ? 126.244 143.838 108.330 1.00 80.34  ? 141 GLY B CA    1 
ATOM   8727  C  C     . GLY B  1 141 ? 126.145 142.323 108.337 1.00 80.34  ? 141 GLY B C     1 
ATOM   8728  O  O     . GLY B  1 141 ? 125.300 141.720 108.997 1.00 80.34  ? 141 GLY B O     1 
ATOM   8729  H  H     . GLY B  1 141 ? 125.595 144.780 109.916 1.00 80.34  ? 141 GLY B H     1 
ATOM   8730  H  HA2   . GLY B  1 141 ? 126.106 144.145 107.419 1.00 80.34  ? 141 GLY B HA2   1 
ATOM   8731  H  HA3   . GLY B  1 141 ? 127.135 144.094 108.611 1.00 80.34  ? 141 GLY B HA3   1 
ATOM   8732  N  N     . GLY B  1 142 ? 127.043 141.701 107.577 1.00 80.56  ? 142 GLY B N     1 
ATOM   8733  C  CA    . GLY B  1 142 ? 127.121 140.254 107.526 1.00 80.56  ? 142 GLY B CA    1 
ATOM   8734  C  C     . GLY B  1 142 ? 128.215 139.696 108.413 1.00 80.56  ? 142 GLY B C     1 
ATOM   8735  O  O     . GLY B  1 142 ? 127.990 138.745 109.167 1.00 80.56  ? 142 GLY B O     1 
ATOM   8736  H  H     . GLY B  1 142 ? 127.616 142.102 107.076 1.00 80.56  ? 142 GLY B H     1 
ATOM   8737  H  HA2   . GLY B  1 142 ? 126.276 139.874 107.806 1.00 80.56  ? 142 GLY B HA2   1 
ATOM   8738  H  HA3   . GLY B  1 142 ? 127.295 139.971 106.615 1.00 80.56  ? 142 GLY B HA3   1 
ATOM   8739  N  N     . THR B  1 143 ? 129.409 140.286 108.330 1.00 80.52  ? 143 THR B N     1 
ATOM   8740  C  CA    . THR B  1 143 ? 130.523 139.825 109.152 1.00 80.52  ? 143 THR B CA    1 
ATOM   8741  C  C     . THR B  1 143 ? 130.256 140.081 110.630 1.00 80.52  ? 143 THR B C     1 
ATOM   8742  O  O     . THR B  1 143 ? 130.440 139.191 111.469 1.00 80.52  ? 143 THR B O     1 
ATOM   8743  C  CB    . THR B  1 143 ? 131.821 140.508 108.712 1.00 80.52  ? 143 THR B CB    1 
ATOM   8744  O  OG1   . THR B  1 143 ? 132.180 140.033 107.409 1.00 80.52  ? 143 THR B OG1   1 
ATOM   8745  C  CG2   . THR B  1 143 ? 132.945 140.181 109.686 1.00 80.52  ? 143 THR B CG2   1 
ATOM   8746  H  H     . THR B  1 143 ? 129.596 140.947 107.813 1.00 80.52  ? 143 THR B H     1 
ATOM   8747  H  HA    . THR B  1 143 ? 130.629 138.869 109.029 1.00 80.52  ? 143 THR B HA    1 
ATOM   8748  H  HB    . THR B  1 143 ? 131.694 141.469 108.692 1.00 80.52  ? 143 THR B HB    1 
ATOM   8749  H  HG1   . THR B  1 143 ? 132.910 140.378 107.165 1.00 80.52  ? 143 THR B HG1   1 
ATOM   8750  H  HG21  . THR B  1 143 ? 132.848 140.643 110.531 1.00 80.52  ? 143 THR B HG21  1 
ATOM   8751  H  HG22  . THR B  1 143 ? 133.807 140.368 109.296 1.00 80.52  ? 143 THR B HG22  1 
ATOM   8752  H  HG23  . THR B  1 143 ? 132.953 139.233 109.905 1.00 80.52  ? 143 THR B HG23  1 
ATOM   8753  N  N     . GLY B  1 144 ? 129.824 141.295 110.969 1.00 79.25  ? 144 GLY B N     1 
ATOM   8754  C  CA    . GLY B  1 144 ? 129.520 141.594 112.358 1.00 79.25  ? 144 GLY B CA    1 
ATOM   8755  C  C     . GLY B  1 144 ? 128.342 140.795 112.881 1.00 79.25  ? 144 GLY B C     1 
ATOM   8756  O  O     . GLY B  1 144 ? 128.377 140.278 114.000 1.00 79.25  ? 144 GLY B O     1 
ATOM   8757  H  H     . GLY B  1 144 ? 129.703 141.947 110.422 1.00 79.25  ? 144 GLY B H     1 
ATOM   8758  H  HA2   . GLY B  1 144 ? 130.294 141.397 112.908 1.00 79.25  ? 144 GLY B HA2   1 
ATOM   8759  H  HA3   . GLY B  1 144 ? 129.311 142.537 112.446 1.00 79.25  ? 144 GLY B HA3   1 
ATOM   8760  N  N     . SER B  1 145 ? 127.281 140.687 112.079 1.00 79.80  ? 145 SER B N     1 
ATOM   8761  C  CA    . SER B  1 145 ? 126.093 139.960 112.514 1.00 79.80  ? 145 SER B CA    1 
ATOM   8762  C  C     . SER B  1 145 ? 126.338 138.457 112.528 1.00 79.80  ? 145 SER B C     1 
ATOM   8763  O  O     . SER B  1 145 ? 125.988 137.769 113.494 1.00 79.80  ? 145 SER B O     1 
ATOM   8764  C  CB    . SER B  1 145 ? 124.916 140.302 111.601 1.00 79.80  ? 145 SER B CB    1 
ATOM   8765  O  OG    . SER B  1 145 ? 125.181 139.910 110.265 1.00 79.80  ? 145 SER B OG    1 
ATOM   8766  H  H     . SER B  1 145 ? 127.226 141.022 111.289 1.00 79.80  ? 145 SER B H     1 
ATOM   8767  H  HA    . SER B  1 145 ? 125.865 140.236 113.415 1.00 79.80  ? 145 SER B HA    1 
ATOM   8768  H  HB2   . SER B  1 145 ? 124.126 139.836 111.916 1.00 79.80  ? 145 SER B HB2   1 
ATOM   8769  H  HB3   . SER B  1 145 ? 124.769 141.260 111.624 1.00 79.80  ? 145 SER B HB3   1 
ATOM   8770  H  HG    . SER B  1 145 ? 124.524 140.093 109.774 1.00 79.80  ? 145 SER B HG    1 
ATOM   8771  N  N     . GLY B  1 146 ? 126.937 137.928 111.464 1.00 78.97  ? 146 GLY B N     1 
ATOM   8772  C  CA    . GLY B  1 146 ? 127.128 136.497 111.333 1.00 78.97  ? 146 GLY B CA    1 
ATOM   8773  C  C     . GLY B  1 146 ? 128.225 135.943 112.217 1.00 78.97  ? 146 GLY B C     1 
ATOM   8774  O  O     . GLY B  1 146 ? 127.962 135.122 113.100 1.00 78.97  ? 146 GLY B O     1 
ATOM   8775  H  H     . GLY B  1 146 ? 127.240 138.384 110.802 1.00 78.97  ? 146 GLY B H     1 
ATOM   8776  H  HA2   . GLY B  1 146 ? 126.300 136.045 111.561 1.00 78.97  ? 146 GLY B HA2   1 
ATOM   8777  H  HA3   . GLY B  1 146 ? 127.344 136.287 110.412 1.00 78.97  ? 146 GLY B HA3   1 
ATOM   8778  N  N     . MET B  1 147 ? 129.464 136.386 111.992 1.00 80.10  ? 147 MET B N     1 
ATOM   8779  C  CA    . MET B  1 147 ? 130.586 135.832 112.741 1.00 80.10  ? 147 MET B CA    1 
ATOM   8780  C  C     . MET B  1 147 ? 130.549 136.256 114.202 1.00 80.10  ? 147 MET B C     1 
ATOM   8781  O  O     . MET B  1 147 ? 131.037 135.523 115.070 1.00 80.10  ? 147 MET B O     1 
ATOM   8782  C  CB    . MET B  1 147 ? 131.904 136.251 112.093 1.00 80.10  ? 147 MET B CB    1 
ATOM   8783  C  CG    . MET B  1 147 ? 133.135 135.665 112.760 1.00 80.10  ? 147 MET B CG    1 
ATOM   8784  S  SD    . MET B  1 147 ? 134.559 135.583 111.658 1.00 80.10  ? 147 MET B SD    1 
ATOM   8785  C  CE    . MET B  1 147 ? 134.432 137.151 110.802 1.00 80.10  ? 147 MET B CE    1 
ATOM   8786  H  H     . MET B  1 147 ? 129.674 137.003 111.433 1.00 80.10  ? 147 MET B H     1 
ATOM   8787  H  HA    . MET B  1 147 ? 130.535 134.865 112.700 1.00 80.10  ? 147 MET B HA    1 
ATOM   8788  H  HB2   . MET B  1 147 ? 131.902 135.956 111.169 1.00 80.10  ? 147 MET B HB2   1 
ATOM   8789  H  HB3   . MET B  1 147 ? 131.978 137.217 112.129 1.00 80.10  ? 147 MET B HB3   1 
ATOM   8790  H  HG2   . MET B  1 147 ? 133.376 136.215 113.521 1.00 80.10  ? 147 MET B HG2   1 
ATOM   8791  H  HG3   . MET B  1 147 ? 132.934 134.763 113.052 1.00 80.10  ? 147 MET B HG3   1 
ATOM   8792  H  HE1   . MET B  1 147 ? 135.235 137.294 110.278 1.00 80.10  ? 147 MET B HE1   1 
ATOM   8793  H  HE2   . MET B  1 147 ? 134.339 137.859 111.459 1.00 80.10  ? 147 MET B HE2   1 
ATOM   8794  H  HE3   . MET B  1 147 ? 133.655 137.133 110.224 1.00 80.10  ? 147 MET B HE3   1 
ATOM   8795  N  N     . GLY B  1 148 ? 129.983 137.428 114.496 1.00 80.75  ? 148 GLY B N     1 
ATOM   8796  C  CA    . GLY B  1 148 ? 129.813 137.818 115.887 1.00 80.75  ? 148 GLY B CA    1 
ATOM   8797  C  C     . GLY B  1 148 ? 128.869 136.893 116.629 1.00 80.75  ? 148 GLY B C     1 
ATOM   8798  O  O     . GLY B  1 148 ? 129.146 136.475 117.756 1.00 80.75  ? 148 GLY B O     1 
ATOM   8799  H  H     . GLY B  1 148 ? 129.697 138.000 113.922 1.00 80.75  ? 148 GLY B H     1 
ATOM   8800  H  HA2   . GLY B  1 148 ? 130.674 137.803 116.334 1.00 80.75  ? 148 GLY B HA2   1 
ATOM   8801  H  HA3   . GLY B  1 148 ? 129.458 138.719 115.931 1.00 80.75  ? 148 GLY B HA3   1 
ATOM   8802  N  N     . THR B  1 149 ? 127.737 136.558 116.003 1.00 79.78  ? 149 THR B N     1 
ATOM   8803  C  CA    . THR B  1 149 ? 126.814 135.604 116.609 1.00 79.78  ? 149 THR B CA    1 
ATOM   8804  C  C     . THR B  1 149 ? 127.381 134.190 116.594 1.00 79.78  ? 149 THR B C     1 
ATOM   8805  O  O     . THR B  1 149 ? 127.133 133.414 117.524 1.00 79.78  ? 149 THR B O     1 
ATOM   8806  C  CB    . THR B  1 149 ? 125.466 135.640 115.889 1.00 79.78  ? 149 THR B CB    1 
ATOM   8807  O  OG1   . THR B  1 149 ? 125.672 135.600 114.472 1.00 79.78  ? 149 THR B OG1   1 
ATOM   8808  C  CG2   . THR B  1 149 ? 124.692 136.899 116.262 1.00 79.78  ? 149 THR B CG2   1 
ATOM   8809  H  H     . THR B  1 149 ? 127.489 136.864 115.239 1.00 79.78  ? 149 THR B H     1 
ATOM   8810  H  HA    . THR B  1 149 ? 126.665 135.857 117.532 1.00 79.78  ? 149 THR B HA    1 
ATOM   8811  H  HB    . THR B  1 149 ? 124.942 134.869 116.155 1.00 79.78  ? 149 THR B HB    1 
ATOM   8812  H  HG1   . THR B  1 149 ? 124.935 135.642 114.073 1.00 79.78  ? 149 THR B HG1   1 
ATOM   8813  H  HG21  . THR B  1 149 ? 125.250 137.685 116.152 1.00 79.78  ? 149 THR B HG21  1 
ATOM   8814  H  HG22  . THR B  1 149 ? 123.917 136.988 115.688 1.00 79.78  ? 149 THR B HG22  1 
ATOM   8815  H  HG23  . THR B  1 149 ? 124.396 136.843 117.186 1.00 79.78  ? 149 THR B HG23  1 
ATOM   8816  N  N     . LEU B  1 150 ? 128.128 133.832 115.548 1.00 79.67  ? 150 LEU B N     1 
ATOM   8817  C  CA    . LEU B  1 150 ? 128.813 132.545 115.543 1.00 79.67  ? 150 LEU B CA    1 
ATOM   8818  C  C     . LEU B  1 150 ? 129.848 132.474 116.659 1.00 79.67  ? 150 LEU B C     1 
ATOM   8819  O  O     . LEU B  1 150 ? 129.973 131.447 117.337 1.00 79.67  ? 150 LEU B O     1 
ATOM   8820  C  CB    . LEU B  1 150 ? 129.477 132.308 114.186 1.00 79.67  ? 150 LEU B CB    1 
ATOM   8821  C  CG    . LEU B  1 150 ? 130.244 130.991 114.027 1.00 79.67  ? 150 LEU B CG    1 
ATOM   8822  C  CD1   . LEU B  1 150 ? 129.298 129.800 114.094 1.00 79.67  ? 150 LEU B CD1   1 
ATOM   8823  C  CD2   . LEU B  1 150 ? 131.027 130.992 112.723 1.00 79.67  ? 150 LEU B CD2   1 
ATOM   8824  H  H     . LEU B  1 150 ? 128.249 134.307 114.844 1.00 79.67  ? 150 LEU B H     1 
ATOM   8825  H  HA    . LEU B  1 150 ? 128.164 131.840 115.687 1.00 79.67  ? 150 LEU B HA    1 
ATOM   8826  H  HB2   . LEU B  1 150 ? 128.791 132.328 113.501 1.00 79.67  ? 150 LEU B HB2   1 
ATOM   8827  H  HB3   . LEU B  1 150 ? 130.108 133.028 114.028 1.00 79.67  ? 150 LEU B HB3   1 
ATOM   8828  H  HG    . LEU B  1 150 ? 130.881 130.906 114.752 1.00 79.67  ? 150 LEU B HG    1 
ATOM   8829  H  HD11  . LEU B  1 150 ? 129.809 128.984 113.977 1.00 79.67  ? 150 LEU B HD11  1 
ATOM   8830  H  HD12  . LEU B  1 150 ? 128.638 129.881 113.388 1.00 79.67  ? 150 LEU B HD12  1 
ATOM   8831  H  HD13  . LEU B  1 150 ? 128.858 129.793 114.958 1.00 79.67  ? 150 LEU B HD13  1 
ATOM   8832  H  HD21  . LEU B  1 150 ? 131.716 131.673 112.772 1.00 79.67  ? 150 LEU B HD21  1 
ATOM   8833  H  HD22  . LEU B  1 150 ? 131.432 130.121 112.585 1.00 79.67  ? 150 LEU B HD22  1 
ATOM   8834  H  HD23  . LEU B  1 150 ? 130.417 131.191 111.998 1.00 79.67  ? 150 LEU B HD23  1 
ATOM   8835  N  N     . LEU B  1 151 ? 130.599 133.558 116.865 1.00 79.15  ? 151 LEU B N     1 
ATOM   8836  C  CA    . LEU B  1 151 ? 131.653 133.549 117.873 1.00 79.15  ? 151 LEU B CA    1 
ATOM   8837  C  C     . LEU B  1 151 ? 131.108 133.754 119.281 1.00 79.15  ? 151 LEU B C     1 
ATOM   8838  O  O     . LEU B  1 151 ? 131.650 133.184 120.234 1.00 79.15  ? 151 LEU B O     1 
ATOM   8839  C  CB    . LEU B  1 151 ? 132.693 134.621 117.549 1.00 79.15  ? 151 LEU B CB    1 
ATOM   8840  C  CG    . LEU B  1 151 ? 133.991 134.553 118.356 1.00 79.15  ? 151 LEU B CG    1 
ATOM   8841  C  CD1   . LEU B  1 151 ? 135.176 134.919 117.480 1.00 79.15  ? 151 LEU B CD1   1 
ATOM   8842  C  CD2   . LEU B  1 151 ? 133.930 135.461 119.575 1.00 79.15  ? 151 LEU B CD2   1 
ATOM   8843  H  H     . LEU B  1 151 ? 130.518 134.301 116.440 1.00 79.15  ? 151 LEU B H     1 
ATOM   8844  H  HA    . LEU B  1 151 ? 132.097 132.687 117.850 1.00 79.15  ? 151 LEU B HA    1 
ATOM   8845  H  HB2   . LEU B  1 151 ? 132.930 134.542 116.612 1.00 79.15  ? 151 LEU B HB2   1 
ATOM   8846  H  HB3   . LEU B  1 151 ? 132.295 135.491 117.708 1.00 79.15  ? 151 LEU B HB3   1 
ATOM   8847  H  HG    . LEU B  1 151 ? 134.119 133.643 118.666 1.00 79.15  ? 151 LEU B HG    1 
ATOM   8848  H  HD11  . LEU B  1 151 ? 135.253 134.270 116.764 1.00 79.15  ? 151 LEU B HD11  1 
ATOM   8849  H  HD12  . LEU B  1 151 ? 135.979 134.911 118.023 1.00 79.15  ? 151 LEU B HD12  1 
ATOM   8850  H  HD13  . LEU B  1 151 ? 135.036 135.804 117.111 1.00 79.15  ? 151 LEU B HD13  1 
ATOM   8851  H  HD21  . LEU B  1 151 ? 133.727 136.364 119.286 1.00 79.15  ? 151 LEU B HD21  1 
ATOM   8852  H  HD22  . LEU B  1 151 ? 134.791 135.443 120.022 1.00 79.15  ? 151 LEU B HD22  1 
ATOM   8853  H  HD23  . LEU B  1 151 ? 133.239 135.142 120.175 1.00 79.15  ? 151 LEU B HD23  1 
ATOM   8854  N  N     . ILE B  1 152 ? 130.050 134.553 119.437 1.00 80.75  ? 152 ILE B N     1 
ATOM   8855  C  CA    . ILE B  1 152 ? 129.483 134.758 120.766 1.00 80.75  ? 152 ILE B CA    1 
ATOM   8856  C  C     . ILE B  1 152 ? 128.941 133.446 121.318 1.00 80.75  ? 152 ILE B C     1 
ATOM   8857  O  O     . ILE B  1 152 ? 128.977 133.213 122.532 1.00 80.75  ? 152 ILE B O     1 
ATOM   8858  C  CB    . ILE B  1 152 ? 128.397 135.851 120.727 1.00 80.75  ? 152 ILE B CB    1 
ATOM   8859  C  CG1   . ILE B  1 152 ? 128.158 136.423 122.127 1.00 80.75  ? 152 ILE B CG1   1 
ATOM   8860  C  CG2   . ILE B  1 152 ? 127.096 135.301 120.171 1.00 80.75  ? 152 ILE B CG2   1 
ATOM   8861  C  CD1   . ILE B  1 152 ? 129.313 137.248 122.661 1.00 80.75  ? 152 ILE B CD1   1 
ATOM   8862  H  H     . ILE B  1 152 ? 129.654 134.979 118.804 1.00 80.75  ? 152 ILE B H     1 
ATOM   8863  H  HA    . ILE B  1 152 ? 130.188 135.056 121.361 1.00 80.75  ? 152 ILE B HA    1 
ATOM   8864  H  HB    . ILE B  1 152 ? 128.701 136.568 120.149 1.00 80.75  ? 152 ILE B HB    1 
ATOM   8865  H  HG12  . ILE B  1 152 ? 127.377 136.998 122.098 1.00 80.75  ? 152 ILE B HG12  1 
ATOM   8866  H  HG13  . ILE B  1 152 ? 128.004 135.691 122.744 1.00 80.75  ? 152 ILE B HG13  1 
ATOM   8867  H  HG21  . ILE B  1 152 ? 127.296 134.723 119.420 1.00 80.75  ? 152 ILE B HG21  1 
ATOM   8868  H  HG22  . ILE B  1 152 ? 126.541 136.040 119.879 1.00 80.75  ? 152 ILE B HG22  1 
ATOM   8869  H  HG23  . ILE B  1 152 ? 126.639 134.798 120.863 1.00 80.75  ? 152 ILE B HG23  1 
ATOM   8870  H  HD11  . ILE B  1 152 ? 130.038 137.235 122.016 1.00 80.75  ? 152 ILE B HD11  1 
ATOM   8871  H  HD12  . ILE B  1 152 ? 129.012 138.159 122.801 1.00 80.75  ? 152 ILE B HD12  1 
ATOM   8872  H  HD13  . ILE B  1 152 ? 129.611 136.867 123.502 1.00 80.75  ? 152 ILE B HD13  1 
ATOM   8873  N  N     . SER B  1 153 ? 128.427 132.575 120.449 1.00 79.35  ? 153 SER B N     1 
ATOM   8874  C  CA    . SER B  1 153 ? 127.957 131.271 120.902 1.00 79.35  ? 153 SER B CA    1 
ATOM   8875  C  C     . SER B  1 153 ? 129.119 130.379 121.323 1.00 79.35  ? 153 SER B C     1 
ATOM   8876  O  O     . SER B  1 153 ? 129.046 129.701 122.354 1.00 79.35  ? 153 SER B O     1 
ATOM   8877  C  CB    . SER B  1 153 ? 127.142 130.601 119.797 1.00 79.35  ? 153 SER B CB    1 
ATOM   8878  O  OG    . SER B  1 153 ? 126.692 129.319 120.196 1.00 79.35  ? 153 SER B OG    1 
ATOM   8879  H  H     . SER B  1 153 ? 128.342 132.711 119.604 1.00 79.35  ? 153 SER B H     1 
ATOM   8880  H  HA    . SER B  1 153 ? 127.377 131.393 121.670 1.00 79.35  ? 153 SER B HA    1 
ATOM   8881  H  HB2   . SER B  1 153 ? 126.374 131.156 119.593 1.00 79.35  ? 153 SER B HB2   1 
ATOM   8882  H  HB3   . SER B  1 153 ? 127.700 130.507 119.009 1.00 79.35  ? 153 SER B HB3   1 
ATOM   8883  H  HG    . SER B  1 153 ? 126.191 129.387 120.866 1.00 79.35  ? 153 SER B HG    1 
ATOM   8884  N  N     . LYS B  1 154 ? 130.199 130.367 120.539 1.00 78.88  ? 154 LYS B N     1 
ATOM   8885  C  CA    . LYS B  1 154 ? 131.325 129.489 120.841 1.00 78.88  ? 154 LYS B CA    1 
ATOM   8886  C  C     . LYS B  1 154 ? 131.990 129.863 122.160 1.00 78.88  ? 154 LYS B C     1 
ATOM   8887  O  O     . LYS B  1 154 ? 132.309 128.984 122.969 1.00 78.88  ? 154 LYS B O     1 
ATOM   8888  C  CB    . LYS B  1 154 ? 132.335 129.532 119.700 1.00 78.88  ? 154 LYS B CB    1 
ATOM   8889  C  CG    . LYS B  1 154 ? 131.789 129.003 118.392 1.00 78.88  ? 154 LYS B CG    1 
ATOM   8890  C  CD    . LYS B  1 154 ? 131.970 127.495 118.249 1.00 78.88  ? 154 LYS B CD    1 
ATOM   8891  C  CE    . LYS B  1 154 ? 131.663 127.085 116.829 1.00 78.88  ? 154 LYS B CE    1 
ATOM   8892  N  NZ    . LYS B  1 154 ? 130.202 127.263 116.602 1.00 78.88  ? 154 LYS B NZ    1 
ATOM   8893  H  H     . LYS B  1 154 ? 130.299 130.852 119.836 1.00 78.88  ? 154 LYS B H     1 
ATOM   8894  H  HA    . LYS B  1 154 ? 131.002 128.577 120.913 1.00 78.88  ? 154 LYS B HA    1 
ATOM   8895  H  HB2   . LYS B  1 154 ? 132.607 130.451 119.556 1.00 78.88  ? 154 LYS B HB2   1 
ATOM   8896  H  HB3   . LYS B  1 154 ? 133.108 128.996 119.943 1.00 78.88  ? 154 LYS B HB3   1 
ATOM   8897  H  HG2   . LYS B  1 154 ? 130.845 129.211 118.327 1.00 78.88  ? 154 LYS B HG2   1 
ATOM   8898  H  HG3   . LYS B  1 154 ? 132.273 129.426 117.662 1.00 78.88  ? 154 LYS B HG3   1 
ATOM   8899  H  HD2   . LYS B  1 154 ? 132.892 127.267 118.444 1.00 78.88  ? 154 LYS B HD2   1 
ATOM   8900  H  HD3   . LYS B  1 154 ? 131.363 127.034 118.849 1.00 78.88  ? 154 LYS B HD3   1 
ATOM   8901  H  HE2   . LYS B  1 154 ? 132.164 127.627 116.201 1.00 78.88  ? 154 LYS B HE2   1 
ATOM   8902  H  HE3   . LYS B  1 154 ? 131.870 126.142 116.716 1.00 78.88  ? 154 LYS B HE3   1 
ATOM   8903  H  HZ1   . LYS B  1 154 ? 130.001 128.127 116.597 1.00 78.88  ? 154 LYS B HZ1   1 
ATOM   8904  H  HZ2   . LYS B  1 154 ? 129.958 126.895 115.829 1.00 78.88  ? 154 LYS B HZ2   1 
ATOM   8905  H  HZ3   . LYS B  1 154 ? 129.749 126.866 117.263 1.00 78.88  ? 154 LYS B HZ3   1 
ATOM   8906  N  N     . ILE B  1 155 ? 132.218 131.158 122.395 1.00 79.39  ? 155 ILE B N     1 
ATOM   8907  C  CA    . ILE B  1 155 ? 132.802 131.573 123.666 1.00 79.39  ? 155 ILE B CA    1 
ATOM   8908  C  C     . ILE B  1 155 ? 131.816 131.340 124.801 1.00 79.39  ? 155 ILE B C     1 
ATOM   8909  O  O     . ILE B  1 155 ? 132.220 131.102 125.946 1.00 79.39  ? 155 ILE B O     1 
ATOM   8910  C  CB    . ILE B  1 155 ? 133.258 133.043 123.606 1.00 79.39  ? 155 ILE B CB    1 
ATOM   8911  C  CG1   . ILE B  1 155 ? 132.064 133.985 123.419 1.00 79.39  ? 155 ILE B CG1   1 
ATOM   8912  C  CG2   . ILE B  1 155 ? 134.284 133.241 122.496 1.00 79.39  ? 155 ILE B CG2   1 
ATOM   8913  C  CD1   . ILE B  1 155 ? 131.506 134.536 124.722 1.00 79.39  ? 155 ILE B CD1   1 
ATOM   8914  H  H     . ILE B  1 155 ? 132.049 131.799 121.848 1.00 79.39  ? 155 ILE B H     1 
ATOM   8915  H  HA    . ILE B  1 155 ? 133.586 131.029 123.842 1.00 79.39  ? 155 ILE B HA    1 
ATOM   8916  H  HB    . ILE B  1 155 ? 133.685 133.262 124.449 1.00 79.39  ? 155 ILE B HB    1 
ATOM   8917  H  HG12  . ILE B  1 155 ? 132.344 134.738 122.877 1.00 79.39  ? 155 ILE B HG12  1 
ATOM   8918  H  HG13  . ILE B  1 155 ? 131.351 133.505 122.971 1.00 79.39  ? 155 ILE B HG13  1 
ATOM   8919  H  HG21  . ILE B  1 155 ? 133.861 133.107 121.633 1.00 79.39  ? 155 ILE B HG21  1 
ATOM   8920  H  HG22  . ILE B  1 155 ? 134.997 132.599 122.623 1.00 79.39  ? 155 ILE B HG22  1 
ATOM   8921  H  HG23  . ILE B  1 155 ? 134.640 134.142 122.547 1.00 79.39  ? 155 ILE B HG23  1 
ATOM   8922  H  HD11  . ILE B  1 155 ? 130.961 135.313 124.525 1.00 79.39  ? 155 ILE B HD11  1 
ATOM   8923  H  HD12  . ILE B  1 155 ? 130.966 133.857 125.154 1.00 79.39  ? 155 ILE B HD12  1 
ATOM   8924  H  HD13  . ILE B  1 155 ? 132.244 134.790 125.298 1.00 79.39  ? 155 ILE B HD13  1 
ATOM   8925  N  N     . ARG B  1 156 ? 130.513 131.401 124.511 1.00 80.18  ? 156 ARG B N     1 
ATOM   8926  C  CA    . ARG B  1 156 ? 129.511 131.091 125.526 1.00 80.18  ? 156 ARG B CA    1 
ATOM   8927  C  C     . ARG B  1 156 ? 129.642 129.651 126.005 1.00 80.18  ? 156 ARG B C     1 
ATOM   8928  O  O     . ARG B  1 156 ? 129.568 129.379 127.209 1.00 80.18  ? 156 ARG B O     1 
ATOM   8929  C  CB    . ARG B  1 156 ? 128.111 131.356 124.964 1.00 80.18  ? 156 ARG B CB    1 
ATOM   8930  C  CG    . ARG B  1 156 ? 126.973 130.545 125.588 1.00 80.18  ? 156 ARG B CG    1 
ATOM   8931  C  CD    . ARG B  1 156 ? 126.779 130.849 127.065 1.00 80.18  ? 156 ARG B CD    1 
ATOM   8932  N  NE    . ARG B  1 156 ? 126.362 132.227 127.294 1.00 80.18  ? 156 ARG B NE    1 
ATOM   8933  C  CZ    . ARG B  1 156 ? 125.896 132.686 128.447 1.00 80.18  ? 156 ARG B CZ    1 
ATOM   8934  N  NH1   . ARG B  1 156 ? 125.755 131.898 129.501 1.00 80.18  ? 156 ARG B NH1   1 
ATOM   8935  N  NH2   . ARG B  1 156 ? 125.559 133.969 128.546 1.00 80.18  ? 156 ARG B NH2   1 
ATOM   8936  H  H     . ARG B  1 156 ? 130.188 131.615 123.744 1.00 80.18  ? 156 ARG B H     1 
ATOM   8937  H  HA    . ARG B  1 156 ? 129.645 131.675 126.288 1.00 80.18  ? 156 ARG B HA    1 
ATOM   8938  H  HB2   . ARG B  1 156 ? 127.903 132.294 125.098 1.00 80.18  ? 156 ARG B HB2   1 
ATOM   8939  H  HB3   . ARG B  1 156 ? 128.118 131.161 124.014 1.00 80.18  ? 156 ARG B HB3   1 
ATOM   8940  H  HG2   . ARG B  1 156 ? 126.148 130.775 125.133 1.00 80.18  ? 156 ARG B HG2   1 
ATOM   8941  H  HG3   . ARG B  1 156 ? 127.143 129.596 125.487 1.00 80.18  ? 156 ARG B HG3   1 
ATOM   8942  H  HD2   . ARG B  1 156 ? 126.092 130.264 127.420 1.00 80.18  ? 156 ARG B HD2   1 
ATOM   8943  H  HD3   . ARG B  1 156 ? 127.614 130.706 127.535 1.00 80.18  ? 156 ARG B HD3   1 
ATOM   8944  H  HE    . ARG B  1 156 ? 126.401 132.773 126.631 1.00 80.18  ? 156 ARG B HE    1 
ATOM   8945  H  HH11  . ARG B  1 156 ? 125.968 131.067 129.451 1.00 80.18  ? 156 ARG B HH11  1 
ATOM   8946  H  HH12  . ARG B  1 156 ? 125.448 132.219 130.238 1.00 80.18  ? 156 ARG B HH12  1 
ATOM   8947  H  HH21  . ARG B  1 156 ? 125.254 134.278 129.288 1.00 80.18  ? 156 ARG B HH21  1 
ATOM   8948  H  HH22  . ARG B  1 156 ? 125.646 134.490 127.867 1.00 80.18  ? 156 ARG B HH22  1 
ATOM   8949  N  N     . GLU B  1 157 ? 129.841 128.713 125.077 1.00 80.08  ? 157 GLU B N     1 
ATOM   8950  C  CA    . GLU B  1 157 ? 129.935 127.307 125.455 1.00 80.08  ? 157 GLU B CA    1 
ATOM   8951  C  C     . GLU B  1 157 ? 131.135 127.054 126.360 1.00 80.08  ? 157 GLU B C     1 
ATOM   8952  O  O     . GLU B  1 157 ? 131.037 126.300 127.335 1.00 80.08  ? 157 GLU B O     1 
ATOM   8953  C  CB    . GLU B  1 157 ? 130.019 126.435 124.201 1.00 80.08  ? 157 GLU B CB    1 
ATOM   8954  C  CG    . GLU B  1 157 ? 128.807 126.538 123.286 1.00 80.08  ? 157 GLU B CG    1 
ATOM   8955  C  CD    . GLU B  1 157 ? 129.011 125.819 121.966 1.00 80.08  ? 157 GLU B CD    1 
ATOM   8956  O  OE1   . GLU B  1 157 ? 130.091 125.223 121.773 1.00 80.08  ? 157 GLU B OE1   1 
ATOM   8957  O  OE2   . GLU B  1 157 ? 128.092 125.852 121.121 1.00 80.08  ? 157 GLU B OE2   1 
ATOM   8958  H  H     . GLU B  1 157 ? 129.920 128.864 124.234 1.00 80.08  ? 157 GLU B H     1 
ATOM   8959  H  HA    . GLU B  1 157 ? 129.135 127.055 125.941 1.00 80.08  ? 157 GLU B HA    1 
ATOM   8960  H  HB2   . GLU B  1 157 ? 130.799 126.700 123.690 1.00 80.08  ? 157 GLU B HB2   1 
ATOM   8961  H  HB3   . GLU B  1 157 ? 130.104 125.508 124.474 1.00 80.08  ? 157 GLU B HB3   1 
ATOM   8962  H  HG2   . GLU B  1 157 ? 128.042 126.140 123.729 1.00 80.08  ? 157 GLU B HG2   1 
ATOM   8963  H  HG3   . GLU B  1 157 ? 128.631 127.472 123.095 1.00 80.08  ? 157 GLU B HG3   1 
ATOM   8964  N  N     . GLU B  1 158 ? 132.276 127.676 126.058 1.00 78.65  ? 158 GLU B N     1 
ATOM   8965  C  CA    . GLU B  1 158 ? 133.492 127.395 126.812 1.00 78.65  ? 158 GLU B CA    1 
ATOM   8966  C  C     . GLU B  1 158 ? 133.472 128.036 128.195 1.00 78.65  ? 158 GLU B C     1 
ATOM   8967  O  O     . GLU B  1 158 ? 133.954 127.437 129.162 1.00 78.65  ? 158 GLU B O     1 
ATOM   8968  C  CB    . GLU B  1 158 ? 134.717 127.872 126.032 1.00 78.65  ? 158 GLU B CB    1 
ATOM   8969  C  CG    . GLU B  1 158 ? 135.078 127.013 124.836 1.00 78.65  ? 158 GLU B CG    1 
ATOM   8970  C  CD    . GLU B  1 158 ? 136.366 127.469 124.167 1.00 78.65  ? 158 GLU B CD    1 
ATOM   8971  O  OE1   . GLU B  1 158 ? 137.016 128.395 124.695 1.00 78.65  ? 158 GLU B OE1   1 
ATOM   8972  O  OE2   . GLU B  1 158 ? 136.726 126.897 123.117 1.00 78.65  ? 158 GLU B OE2   1 
ATOM   8973  H  H     . GLU B  1 158 ? 132.369 128.258 125.432 1.00 78.65  ? 158 GLU B H     1 
ATOM   8974  H  HA    . GLU B  1 158 ? 133.571 126.436 126.929 1.00 78.65  ? 158 GLU B HA    1 
ATOM   8975  H  HB2   . GLU B  1 158 ? 134.552 128.770 125.709 1.00 78.65  ? 158 GLU B HB2   1 
ATOM   8976  H  HB3   . GLU B  1 158 ? 135.480 127.873 126.627 1.00 78.65  ? 158 GLU B HB3   1 
ATOM   8977  H  HG2   . GLU B  1 158 ? 135.201 126.098 125.133 1.00 78.65  ? 158 GLU B HG2   1 
ATOM   8978  H  HG3   . GLU B  1 158 ? 134.359 127.048 124.186 1.00 78.65  ? 158 GLU B HG3   1 
ATOM   8979  N  N     . TYR B  1 159 ? 132.929 129.246 128.313 1.00 78.65  ? 159 TYR B N     1 
ATOM   8980  C  CA    . TYR B  1 159 ? 132.935 130.002 129.566 1.00 78.65  ? 159 TYR B CA    1 
ATOM   8981  C  C     . TYR B  1 159 ? 131.517 130.465 129.875 1.00 78.65  ? 159 TYR B C     1 
ATOM   8982  O  O     . TYR B  1 159 ? 131.208 131.660 129.804 1.00 78.65  ? 159 TYR B O     1 
ATOM   8983  C  CB    . TYR B  1 159 ? 133.891 131.194 129.486 1.00 78.65  ? 159 TYR B CB    1 
ATOM   8984  C  CG    . TYR B  1 159 ? 135.248 130.858 128.911 1.00 78.65  ? 159 TYR B CG    1 
ATOM   8985  C  CD1   . TYR B  1 159 ? 135.429 130.748 127.541 1.00 78.65  ? 159 TYR B CD1   1 
ATOM   8986  C  CD2   . TYR B  1 159 ? 136.348 130.658 129.736 1.00 78.65  ? 159 TYR B CD2   1 
ATOM   8987  C  CE1   . TYR B  1 159 ? 136.661 130.442 127.007 1.00 78.65  ? 159 TYR B CE1   1 
ATOM   8988  C  CE2   . TYR B  1 159 ? 137.592 130.351 129.209 1.00 78.65  ? 159 TYR B CE2   1 
ATOM   8989  C  CZ    . TYR B  1 159 ? 137.739 130.246 127.842 1.00 78.65  ? 159 TYR B CZ    1 
ATOM   8990  O  OH    . TYR B  1 159 ? 138.967 129.943 127.305 1.00 78.65  ? 159 TYR B OH    1 
ATOM   8991  H  H     . TYR B  1 159 ? 132.543 129.661 127.666 1.00 78.65  ? 159 TYR B H     1 
ATOM   8992  H  HA    . TYR B  1 159 ? 133.233 129.429 130.287 1.00 78.65  ? 159 TYR B HA    1 
ATOM   8993  H  HB2   . TYR B  1 159 ? 133.493 131.881 128.931 1.00 78.65  ? 159 TYR B HB2   1 
ATOM   8994  H  HB3   . TYR B  1 159 ? 134.029 131.535 130.382 1.00 78.65  ? 159 TYR B HB3   1 
ATOM   8995  H  HD1   . TYR B  1 159 ? 134.704 130.877 126.973 1.00 78.65  ? 159 TYR B HD1   1 
ATOM   8996  H  HD2   . TYR B  1 159 ? 136.248 130.730 130.658 1.00 78.65  ? 159 TYR B HD2   1 
ATOM   8997  H  HE1   . TYR B  1 159 ? 136.761 130.371 126.087 1.00 78.65  ? 159 TYR B HE1   1 
ATOM   8998  H  HE2   . TYR B  1 159 ? 138.324 130.215 129.770 1.00 78.65  ? 159 TYR B HE2   1 
ATOM   8999  H  HH    . TYR B  1 159 ? 139.541 129.899 127.915 1.00 78.65  ? 159 TYR B HH    1 
ATOM   9000  N  N     . PRO B  1 160 ? 130.626 129.538 130.228 1.00 77.90  ? 160 PRO B N     1 
ATOM   9001  C  CA    . PRO B  1 160 ? 129.244 129.941 130.531 1.00 77.90  ? 160 PRO B CA    1 
ATOM   9002  C  C     . PRO B  1 160 ? 129.134 130.899 131.703 1.00 77.90  ? 160 PRO B C     1 
ATOM   9003  O  O     . PRO B  1 160 ? 128.237 131.752 131.712 1.00 77.90  ? 160 PRO B O     1 
ATOM   9004  C  CB    . PRO B  1 160 ? 128.547 128.604 130.821 1.00 77.90  ? 160 PRO B CB    1 
ATOM   9005  C  CG    . PRO B  1 160 ? 129.641 127.684 131.238 1.00 77.90  ? 160 PRO B CG    1 
ATOM   9006  C  CD    . PRO B  1 160 ? 130.844 128.097 130.446 1.00 77.90  ? 160 PRO B CD    1 
ATOM   9007  H  HA    . PRO B  1 160 ? 128.837 130.348 129.750 1.00 77.90  ? 160 PRO B HA    1 
ATOM   9008  H  HB2   . PRO B  1 160 ? 127.901 128.716 131.536 1.00 77.90  ? 160 PRO B HB2   1 
ATOM   9009  H  HB3   . PRO B  1 160 ? 128.117 128.281 130.014 1.00 77.90  ? 160 PRO B HB3   1 
ATOM   9010  H  HG2   . PRO B  1 160 ? 129.808 127.786 132.189 1.00 77.90  ? 160 PRO B HG2   1 
ATOM   9011  H  HG3   . PRO B  1 160 ? 129.392 126.769 131.033 1.00 77.90  ? 160 PRO B HG3   1 
ATOM   9012  H  HD2   . PRO B  1 160 ? 131.652 127.948 130.962 1.00 77.90  ? 160 PRO B HD2   1 
ATOM   9013  H  HD3   . PRO B  1 160 ? 130.871 127.627 129.599 1.00 77.90  ? 160 PRO B HD3   1 
ATOM   9014  N  N     . ASP B  1 161 ? 130.018 130.788 132.697 1.00 79.56  ? 161 ASP B N     1 
ATOM   9015  C  CA    . ASP B  1 161 ? 129.858 131.582 133.910 1.00 79.56  ? 161 ASP B CA    1 
ATOM   9016  C  C     . ASP B  1 161 ? 130.187 133.051 133.675 1.00 79.56  ? 161 ASP B C     1 
ATOM   9017  O  O     . ASP B  1 161 ? 129.560 133.934 134.271 1.00 79.56  ? 161 ASP B O     1 
ATOM   9018  C  CB    . ASP B  1 161 ? 130.724 131.009 135.032 1.00 79.56  ? 161 ASP B CB    1 
ATOM   9019  C  CG    . ASP B  1 161 ? 132.221 131.132 134.764 1.00 79.56  ? 161 ASP B CG    1 
ATOM   9020  O  OD1   . ASP B  1 161 ? 132.663 131.318 133.605 1.00 79.56  ? 161 ASP B OD1   1 
ATOM   9021  O  OD2   . ASP B  1 161 ? 132.976 130.980 135.743 1.00 79.56  ? 161 ASP B OD2   1 
ATOM   9022  H  H     . ASP B  1 161 ? 130.701 130.266 132.693 1.00 79.56  ? 161 ASP B H     1 
ATOM   9023  H  HA    . ASP B  1 161 ? 128.934 131.529 134.198 1.00 79.56  ? 161 ASP B HA    1 
ATOM   9024  H  HB2   . ASP B  1 161 ? 130.530 131.486 135.854 1.00 79.56  ? 161 ASP B HB2   1 
ATOM   9025  H  HB3   . ASP B  1 161 ? 130.516 130.068 135.138 1.00 79.56  ? 161 ASP B HB3   1 
ATOM   9026  N  N     . ARG B  1 162 ? 131.157 133.335 132.812 1.00 80.41  ? 162 ARG B N     1 
ATOM   9027  C  CA    . ARG B  1 162 ? 131.645 134.697 132.672 1.00 80.41  ? 162 ARG B CA    1 
ATOM   9028  C  C     . ARG B  1 162 ? 130.594 135.603 132.037 1.00 80.41  ? 162 ARG B C     1 
ATOM   9029  O  O     . ARG B  1 162 ? 129.680 135.158 131.338 1.00 80.41  ? 162 ARG B O     1 
ATOM   9030  C  CB    . ARG B  1 162 ? 132.912 134.729 131.823 1.00 80.41  ? 162 ARG B CB    1 
ATOM   9031  C  CG    . ARG B  1 162 ? 134.022 133.808 132.302 1.00 80.41  ? 162 ARG B CG    1 
ATOM   9032  C  CD    . ARG B  1 162 ? 134.319 133.995 133.779 1.00 80.41  ? 162 ARG B CD    1 
ATOM   9033  N  NE    . ARG B  1 162 ? 135.686 133.612 134.112 1.00 80.41  ? 162 ARG B NE    1 
ATOM   9034  C  CZ    . ARG B  1 162 ? 136.135 132.364 134.124 1.00 80.41  ? 162 ARG B CZ    1 
ATOM   9035  N  NH1   . ARG B  1 162 ? 135.354 131.344 133.809 1.00 80.41  ? 162 ARG B NH1   1 
ATOM   9036  N  NH2   . ARG B  1 162 ? 137.403 132.135 134.455 1.00 80.41  ? 162 ARG B NH2   1 
ATOM   9037  H  H     . ARG B  1 162 ? 131.544 132.762 132.303 1.00 80.41  ? 162 ARG B H     1 
ATOM   9038  H  HA    . ARG B  1 162 ? 131.857 135.052 133.549 1.00 80.41  ? 162 ARG B HA    1 
ATOM   9039  H  HB2   . ARG B  1 162 ? 132.686 134.474 130.915 1.00 80.41  ? 162 ARG B HB2   1 
ATOM   9040  H  HB3   . ARG B  1 162 ? 133.261 135.632 131.832 1.00 80.41  ? 162 ARG B HB3   1 
ATOM   9041  H  HG2   . ARG B  1 162 ? 133.755 132.887 132.162 1.00 80.41  ? 162 ARG B HG2   1 
ATOM   9042  H  HG3   . ARG B  1 162 ? 134.832 133.999 131.804 1.00 80.41  ? 162 ARG B HG3   1 
ATOM   9043  H  HD2   . ARG B  1 162 ? 134.200 134.929 134.012 1.00 80.41  ? 162 ARG B HD2   1 
ATOM   9044  H  HD3   . ARG B  1 162 ? 133.714 133.443 134.296 1.00 80.41  ? 162 ARG B HD3   1 
ATOM   9045  H  HE    . ARG B  1 162 ? 136.230 134.235 134.347 1.00 80.41  ? 162 ARG B HE    1 
ATOM   9046  H  HH11  . ARG B  1 162 ? 134.533 131.480 133.592 1.00 80.41  ? 162 ARG B HH11  1 
ATOM   9047  H  HH12  . ARG B  1 162 ? 135.668 130.543 133.821 1.00 80.41  ? 162 ARG B HH12  1 
ATOM   9048  H  HH21  . ARG B  1 162 ? 137.920 132.791 134.660 1.00 80.41  ? 162 ARG B HH21  1 
ATOM   9049  H  HH22  . ARG B  1 162 ? 137.706 131.330 134.464 1.00 80.41  ? 162 ARG B HH22  1 
ATOM   9050  N  N     . ILE B  1 163 ? 130.741 136.904 132.298 1.00 81.04  ? 163 ILE B N     1 
ATOM   9051  C  CA    . ILE B  1 163 ? 129.914 137.903 131.638 1.00 81.04  ? 163 ILE B CA    1 
ATOM   9052  C  C     . ILE B  1 163 ? 130.285 137.975 130.162 1.00 81.04  ? 163 ILE B C     1 
ATOM   9053  O  O     . ILE B  1 163 ? 131.440 137.757 129.771 1.00 81.04  ? 163 ILE B O     1 
ATOM   9054  C  CB    . ILE B  1 163 ? 130.078 139.275 132.319 1.00 81.04  ? 163 ILE B CB    1 
ATOM   9055  C  CG1   . ILE B  1 163 ? 129.375 139.290 133.680 1.00 81.04  ? 163 ILE B CG1   1 
ATOM   9056  C  CG2   . ILE B  1 163 ? 129.551 140.397 131.425 1.00 81.04  ? 163 ILE B CG2   1 
ATOM   9057  C  CD1   . ILE B  1 163 ? 127.857 139.299 133.602 1.00 81.04  ? 163 ILE B CD1   1 
ATOM   9058  H  H     . ILE B  1 163 ? 131.313 137.229 132.852 1.00 81.04  ? 163 ILE B H     1 
ATOM   9059  H  HA    . ILE B  1 163 ? 128.984 137.637 131.699 1.00 81.04  ? 163 ILE B HA    1 
ATOM   9060  H  HB    . ILE B  1 163 ? 131.024 139.427 132.466 1.00 81.04  ? 163 ILE B HB    1 
ATOM   9061  H  HG12  . ILE B  1 163 ? 129.639 138.497 134.173 1.00 81.04  ? 163 ILE B HG12  1 
ATOM   9062  H  HG13  . ILE B  1 163 ? 129.651 140.084 134.164 1.00 81.04  ? 163 ILE B HG13  1 
ATOM   9063  H  HG21  . ILE B  1 163 ? 129.430 141.195 131.964 1.00 81.04  ? 163 ILE B HG21  1 
ATOM   9064  H  HG22  . ILE B  1 163 ? 130.193 140.574 130.720 1.00 81.04  ? 163 ILE B HG22  1 
ATOM   9065  H  HG23  . ILE B  1 163 ? 128.701 140.129 131.043 1.00 81.04  ? 163 ILE B HG23  1 
ATOM   9066  H  HD11  . ILE B  1 163 ? 127.559 138.528 133.097 1.00 81.04  ? 163 ILE B HD11  1 
ATOM   9067  H  HD12  . ILE B  1 163 ? 127.498 139.263 134.502 1.00 81.04  ? 163 ILE B HD12  1 
ATOM   9068  H  HD13  . ILE B  1 163 ? 127.565 140.115 133.166 1.00 81.04  ? 163 ILE B HD13  1 
ATOM   9069  N  N     . MET B  1 164 ? 129.290 138.280 129.329 1.00 81.42  ? 164 MET B N     1 
ATOM   9070  C  CA    . MET B  1 164 ? 129.510 138.462 127.894 1.00 81.42  ? 164 MET B CA    1 
ATOM   9071  C  C     . MET B  1 164 ? 128.530 139.539 127.425 1.00 81.42  ? 164 MET B C     1 
ATOM   9072  O  O     . MET B  1 164 ? 127.384 139.247 127.078 1.00 81.42  ? 164 MET B O     1 
ATOM   9073  C  CB    . MET B  1 164 ? 129.332 137.156 127.133 1.00 81.42  ? 164 MET B CB    1 
ATOM   9074  C  CG    . MET B  1 164 ? 128.060 136.392 127.471 1.00 81.42  ? 164 MET B CG    1 
ATOM   9075  S  SD    . MET B  1 164 ? 128.121 134.671 126.934 1.00 81.42  ? 164 MET B SD    1 
ATOM   9076  C  CE    . MET B  1 164 ? 129.394 134.025 128.017 1.00 81.42  ? 164 MET B CE    1 
ATOM   9077  H  H     . MET B  1 164 ? 128.473 138.388 129.573 1.00 81.42  ? 164 MET B H     1 
ATOM   9078  H  HA    . MET B  1 164 ? 130.417 138.771 127.748 1.00 81.42  ? 164 MET B HA    1 
ATOM   9079  H  HB2   . MET B  1 164 ? 129.310 137.352 126.184 1.00 81.42  ? 164 MET B HB2   1 
ATOM   9080  H  HB3   . MET B  1 164 ? 130.085 136.576 127.328 1.00 81.42  ? 164 MET B HB3   1 
ATOM   9081  H  HG2   . MET B  1 164 ? 127.925 136.398 128.431 1.00 81.42  ? 164 MET B HG2   1 
ATOM   9082  H  HG3   . MET B  1 164 ? 127.309 136.815 127.027 1.00 81.42  ? 164 MET B HG3   1 
ATOM   9083  H  HE1   . MET B  1 164 ? 129.263 134.386 128.907 1.00 81.42  ? 164 MET B HE1   1 
ATOM   9084  H  HE2   . MET B  1 164 ? 130.262 134.292 127.675 1.00 81.42  ? 164 MET B HE2   1 
ATOM   9085  H  HE3   . MET B  1 164 ? 129.331 133.058 128.039 1.00 81.42  ? 164 MET B HE3   1 
ATOM   9086  N  N     . ASN B  1 165 ? 129.002 140.782 127.423 1.00 80.30  ? 165 ASN B N     1 
ATOM   9087  C  CA    . ASN B  1 165 ? 128.209 141.933 127.025 1.00 80.30  ? 165 ASN B CA    1 
ATOM   9088  C  C     . ASN B  1 165 ? 128.599 142.368 125.619 1.00 80.30  ? 165 ASN B C     1 
ATOM   9089  O  O     . ASN B  1 165 ? 129.653 141.993 125.097 1.00 80.30  ? 165 ASN B O     1 
ATOM   9090  C  CB    . ASN B  1 165 ? 128.389 143.093 128.011 1.00 80.30  ? 165 ASN B CB    1 
ATOM   9091  C  CG    . ASN B  1 165 ? 129.839 143.502 128.181 1.00 80.30  ? 165 ASN B CG    1 
ATOM   9092  O  OD1   . ASN B  1 165 ? 130.686 143.206 127.339 1.00 80.30  ? 165 ASN B OD1   1 
ATOM   9093  N  ND2   . ASN B  1 165 ? 130.132 144.189 129.279 1.00 80.30  ? 165 ASN B ND2   1 
ATOM   9094  H  H     . ASN B  1 165 ? 129.802 140.986 127.661 1.00 80.30  ? 165 ASN B H     1 
ATOM   9095  H  HA    . ASN B  1 165 ? 127.270 141.688 127.014 1.00 80.30  ? 165 ASN B HA    1 
ATOM   9096  H  HB2   . ASN B  1 165 ? 127.893 143.863 127.690 1.00 80.30  ? 165 ASN B HB2   1 
ATOM   9097  H  HB3   . ASN B  1 165 ? 128.056 142.820 128.878 1.00 80.30  ? 165 ASN B HB3   1 
ATOM   9098  H  HD21  . ASN B  1 165 ? 129.514 144.379 129.846 1.00 80.30  ? 165 ASN B HD21  1 
ATOM   9099  H  HD22  . ASN B  1 165 ? 130.941 144.446 129.424 1.00 80.30  ? 165 ASN B HD22  1 
ATOM   9100  N  N     . THR B  1 166 ? 127.727 143.164 125.000 1.00 79.64  ? 166 THR B N     1 
ATOM   9101  C  CA    . THR B  1 166 ? 127.904 143.550 123.607 1.00 79.64  ? 166 THR B CA    1 
ATOM   9102  C  C     . THR B  1 166 ? 127.449 144.982 123.383 1.00 79.64  ? 166 THR B C     1 
ATOM   9103  O  O     . THR B  1 166 ? 126.508 145.459 124.019 1.00 79.64  ? 166 THR B O     1 
ATOM   9104  C  CB    . THR B  1 166 ? 127.116 142.611 122.680 1.00 79.64  ? 166 THR B CB    1 
ATOM   9105  O  OG1   . THR B  1 166 ? 127.521 141.254 122.903 1.00 79.64  ? 166 THR B OG1   1 
ATOM   9106  C  CG2   . THR B  1 166 ? 127.348 142.971 121.221 1.00 79.64  ? 166 THR B CG2   1 
ATOM   9107  H  H     . THR B  1 166 ? 127.025 143.491 125.368 1.00 79.64  ? 166 THR B H     1 
ATOM   9108  H  HA    . THR B  1 166 ? 128.841 143.490 123.373 1.00 79.64  ? 166 THR B HA    1 
ATOM   9109  H  HB    . THR B  1 166 ? 126.167 142.697 122.863 1.00 79.64  ? 166 THR B HB    1 
ATOM   9110  H  HG1   . THR B  1 166 ? 128.343 141.170 122.748 1.00 79.64  ? 166 THR B HG1   1 
ATOM   9111  H  HG21  . THR B  1 166 ? 126.956 142.291 120.655 1.00 79.64  ? 166 THR B HG21  1 
ATOM   9112  H  HG22  . THR B  1 166 ? 128.300 143.025 121.035 1.00 79.64  ? 166 THR B HG22  1 
ATOM   9113  H  HG23  . THR B  1 166 ? 126.937 143.826 121.016 1.00 79.64  ? 166 THR B HG23  1 
ATOM   9114  N  N     . PHE B  1 167 ? 128.146 145.662 122.481 1.00 79.11  ? 167 PHE B N     1 
ATOM   9115  C  CA    . PHE B  1 167 ? 127.734 146.952 121.943 1.00 79.11  ? 167 PHE B CA    1 
ATOM   9116  C  C     . PHE B  1 167 ? 127.468 146.766 120.456 1.00 79.11  ? 167 PHE B C     1 
ATOM   9117  O  O     . PHE B  1 167 ? 128.393 146.446 119.693 1.00 79.11  ? 167 PHE B O     1 
ATOM   9118  C  CB    . PHE B  1 167 ? 128.807 148.013 122.177 1.00 79.11  ? 167 PHE B CB    1 
ATOM   9119  C  CG    . PHE B  1 167 ? 129.080 148.303 123.621 1.00 79.11  ? 167 PHE B CG    1 
ATOM   9120  C  CD1   . PHE B  1 167 ? 128.328 149.210 124.320 1.00 79.11  ? 167 PHE B CD1   1 
ATOM   9121  C  CD2   . PHE B  1 167 ? 130.151 147.685 124.262 1.00 79.11  ? 167 PHE B CD2   1 
ATOM   9122  C  CE1   . PHE B  1 167 ? 128.603 149.482 125.655 1.00 79.11  ? 167 PHE B CE1   1 
ATOM   9123  C  CE2   . PHE B  1 167 ? 130.431 147.948 125.581 1.00 79.11  ? 167 PHE B CE2   1 
ATOM   9124  C  CZ    . PHE B  1 167 ? 129.658 148.850 126.282 1.00 79.11  ? 167 PHE B CZ    1 
ATOM   9125  H  H     . PHE B  1 167 ? 128.892 145.383 122.149 1.00 79.11  ? 167 PHE B H     1 
ATOM   9126  H  HA    . PHE B  1 167 ? 126.918 147.241 122.374 1.00 79.11  ? 167 PHE B HA    1 
ATOM   9127  H  HB2   . PHE B  1 167 ? 129.637 147.727 121.758 1.00 79.11  ? 167 PHE B HB2   1 
ATOM   9128  H  HB3   . PHE B  1 167 ? 128.514 148.850 121.763 1.00 79.11  ? 167 PHE B HB3   1 
ATOM   9129  H  HD1   . PHE B  1 167 ? 127.615 149.640 123.907 1.00 79.11  ? 167 PHE B HD1   1 
ATOM   9130  H  HD2   . PHE B  1 167 ? 130.679 147.075 123.794 1.00 79.11  ? 167 PHE B HD2   1 
ATOM   9131  H  HE1   . PHE B  1 167 ? 128.080 150.090 126.123 1.00 79.11  ? 167 PHE B HE1   1 
ATOM   9132  H  HE2   . PHE B  1 167 ? 131.144 147.522 126.004 1.00 79.11  ? 167 PHE B HE2   1 
ATOM   9133  H  HZ    . PHE B  1 167 ? 129.851 149.035 127.172 1.00 79.11  ? 167 PHE B HZ    1 
ATOM   9134  N  N     . SER B  1 168 ? 126.218 146.961 120.045 1.00 79.93  ? 168 SER B N     1 
ATOM   9135  C  CA    . SER B  1 168 ? 125.805 146.747 118.665 1.00 79.93  ? 168 SER B CA    1 
ATOM   9136  C  C     . SER B  1 168 ? 125.075 147.960 118.105 1.00 79.93  ? 168 SER B C     1 
ATOM   9137  O  O     . SER B  1 168 ? 124.283 148.604 118.801 1.00 79.93  ? 168 SER B O     1 
ATOM   9138  C  CB    . SER B  1 168 ? 124.892 145.514 118.548 1.00 79.93  ? 168 SER B CB    1 
ATOM   9139  O  OG    . SER B  1 168 ? 123.770 145.619 119.406 1.00 79.93  ? 168 SER B OG    1 
ATOM   9140  H  H     . SER B  1 168 ? 125.578 147.225 120.555 1.00 79.93  ? 168 SER B H     1 
ATOM   9141  H  HA    . SER B  1 168 ? 126.589 146.594 118.121 1.00 79.93  ? 168 SER B HA    1 
ATOM   9142  H  HB2   . SER B  1 168 ? 124.588 145.442 117.633 1.00 79.93  ? 168 SER B HB2   1 
ATOM   9143  H  HB3   . SER B  1 168 ? 125.400 144.724 118.793 1.00 79.93  ? 168 SER B HB3   1 
ATOM   9144  H  HG    . SER B  1 168 ? 123.367 146.345 119.282 1.00 79.93  ? 168 SER B HG    1 
ATOM   9145  N  N     . VAL B  1 169 ? 125.348 148.260 116.839 1.00 77.45  ? 169 VAL B N     1 
ATOM   9146  C  CA    . VAL B  1 169 ? 124.597 149.270 116.103 1.00 77.45  ? 169 VAL B CA    1 
ATOM   9147  C  C     . VAL B  1 169 ? 123.335 148.624 115.549 1.00 77.45  ? 169 VAL B C     1 
ATOM   9148  O  O     . VAL B  1 169 ? 123.386 147.538 114.956 1.00 77.45  ? 169 VAL B O     1 
ATOM   9149  C  CB    . VAL B  1 169 ? 125.453 149.877 114.983 1.00 77.45  ? 169 VAL B CB    1 
ATOM   9150  C  CG1   . VAL B  1 169 ? 124.618 150.812 114.123 1.00 77.45  ? 169 VAL B CG1   1 
ATOM   9151  C  CG2   . VAL B  1 169 ? 126.654 150.608 115.579 1.00 77.45  ? 169 VAL B CG2   1 
ATOM   9152  H  H     . VAL B  1 169 ? 125.969 147.882 116.377 1.00 77.45  ? 169 VAL B H     1 
ATOM   9153  H  HA    . VAL B  1 169 ? 124.341 149.979 116.709 1.00 77.45  ? 169 VAL B HA    1 
ATOM   9154  H  HB    . VAL B  1 169 ? 125.765 149.159 114.414 1.00 77.45  ? 169 VAL B HB    1 
ATOM   9155  H  HG11  . VAL B  1 169 ? 125.195 151.498 113.750 1.00 77.45  ? 169 VAL B HG11  1 
ATOM   9156  H  HG12  . VAL B  1 169 ? 123.931 151.219 114.674 1.00 77.45  ? 169 VAL B HG12  1 
ATOM   9157  H  HG13  . VAL B  1 169 ? 124.210 150.300 113.408 1.00 77.45  ? 169 VAL B HG13  1 
ATOM   9158  H  HG21  . VAL B  1 169 ? 127.309 149.958 115.874 1.00 77.45  ? 169 VAL B HG21  1 
ATOM   9159  H  HG22  . VAL B  1 169 ? 127.046 151.190 114.907 1.00 77.45  ? 169 VAL B HG22  1 
ATOM   9160  H  HG23  . VAL B  1 169 ? 126.354 151.140 116.332 1.00 77.45  ? 169 VAL B HG23  1 
ATOM   9161  N  N     . VAL B  1 170 ? 122.202 149.289 115.740 1.00 79.52  ? 170 VAL B N     1 
ATOM   9162  C  CA    . VAL B  1 170 ? 120.893 148.717 115.440 1.00 79.52  ? 170 VAL B CA    1 
ATOM   9163  C  C     . VAL B  1 170 ? 120.290 149.469 114.258 1.00 79.52  ? 170 VAL B C     1 
ATOM   9164  O  O     . VAL B  1 170 ? 120.546 150.672 114.105 1.00 79.52  ? 170 VAL B O     1 
ATOM   9165  C  CB    . VAL B  1 170 ? 119.988 148.778 116.682 1.00 79.52  ? 170 VAL B CB    1 
ATOM   9166  C  CG1   . VAL B  1 170 ? 118.729 147.952 116.494 1.00 79.52  ? 170 VAL B CG1   1 
ATOM   9167  C  CG2   . VAL B  1 170 ? 120.751 148.297 117.907 1.00 79.52  ? 170 VAL B CG2   1 
ATOM   9168  H  H     . VAL B  1 170 ? 122.162 150.091 116.047 1.00 79.52  ? 170 VAL B H     1 
ATOM   9169  H  HA    . VAL B  1 170 ? 121.008 147.787 115.192 1.00 79.52  ? 170 VAL B HA    1 
ATOM   9170  H  HB    . VAL B  1 170 ? 119.731 149.701 116.835 1.00 79.52  ? 170 VAL B HB    1 
ATOM   9171  H  HG11  . VAL B  1 170 ? 118.199 148.003 117.304 1.00 79.52  ? 170 VAL B HG11  1 
ATOM   9172  H  HG12  . VAL B  1 170 ? 118.222 148.301 115.744 1.00 79.52  ? 170 VAL B HG12  1 
ATOM   9173  H  HG13  . VAL B  1 170 ? 118.979 147.030 116.330 1.00 79.52  ? 170 VAL B HG13  1 
ATOM   9174  H  HG21  . VAL B  1 170 ? 120.115 148.082 118.604 1.00 79.52  ? 170 VAL B HG21  1 
ATOM   9175  H  HG22  . VAL B  1 170 ? 121.261 147.507 117.669 1.00 79.52  ? 170 VAL B HG22  1 
ATOM   9176  H  HG23  . VAL B  1 170 ? 121.351 148.998 118.206 1.00 79.52  ? 170 VAL B HG23  1 
ATOM   9177  N  N     . PRO B  1 171 ? 119.498 148.822 113.398 1.00 80.50  ? 171 PRO B N     1 
ATOM   9178  C  CA    . PRO B  1 171 ? 118.933 149.533 112.244 1.00 80.50  ? 171 PRO B CA    1 
ATOM   9179  C  C     . PRO B  1 171 ? 118.156 150.779 112.650 1.00 80.50  ? 171 PRO B C     1 
ATOM   9180  O  O     . PRO B  1 171 ? 117.371 150.770 113.600 1.00 80.50  ? 171 PRO B O     1 
ATOM   9181  C  CB    . PRO B  1 171 ? 118.017 148.485 111.595 1.00 80.50  ? 171 PRO B CB    1 
ATOM   9182  C  CG    . PRO B  1 171 ? 117.929 147.348 112.577 1.00 80.50  ? 171 PRO B CG    1 
ATOM   9183  C  CD    . PRO B  1 171 ? 119.222 147.380 113.310 1.00 80.50  ? 171 PRO B CD    1 
ATOM   9184  H  HA    . PRO B  1 171 ? 119.635 149.777 111.619 1.00 80.50  ? 171 PRO B HA    1 
ATOM   9185  H  HB2   . PRO B  1 171 ? 117.142 148.871 111.442 1.00 80.50  ? 171 PRO B HB2   1 
ATOM   9186  H  HB3   . PRO B  1 171 ? 118.408 148.183 110.759 1.00 80.50  ? 171 PRO B HB3   1 
ATOM   9187  H  HG2   . PRO B  1 171 ? 117.186 147.495 113.183 1.00 80.50  ? 171 PRO B HG2   1 
ATOM   9188  H  HG3   . PRO B  1 171 ? 117.824 146.511 112.100 1.00 80.50  ? 171 PRO B HG3   1 
ATOM   9189  H  HD2   . PRO B  1 171 ? 119.129 146.974 114.180 1.00 80.50  ? 171 PRO B HD2   1 
ATOM   9190  H  HD3   . PRO B  1 171 ? 119.909 146.939 112.788 1.00 80.50  ? 171 PRO B HD3   1 
ATOM   9191  N  N     . SER B  1 172 ? 118.378 151.856 111.899 1.00 81.51  ? 172 SER B N     1 
ATOM   9192  C  CA    . SER B  1 172 ? 117.710 153.119 112.153 1.00 81.51  ? 172 SER B CA    1 
ATOM   9193  C  C     . SER B  1 172 ? 116.228 153.020 111.793 1.00 81.51  ? 172 SER B C     1 
ATOM   9194  O  O     . SER B  1 172 ? 115.824 152.150 111.018 1.00 81.51  ? 172 SER B O     1 
ATOM   9195  C  CB    . SER B  1 172 ? 118.377 154.232 111.350 1.00 81.51  ? 172 SER B CB    1 
ATOM   9196  O  OG    . SER B  1 172 ? 119.688 154.488 111.825 1.00 81.51  ? 172 SER B OG    1 
ATOM   9197  H  H     . SER B  1 172 ? 118.920 151.878 111.233 1.00 81.51  ? 172 SER B H     1 
ATOM   9198  H  HA    . SER B  1 172 ? 117.785 153.335 113.095 1.00 81.51  ? 172 SER B HA    1 
ATOM   9199  H  HB2   . SER B  1 172 ? 118.433 153.957 110.423 1.00 81.51  ? 172 SER B HB2   1 
ATOM   9200  H  HB3   . SER B  1 172 ? 117.851 155.040 111.420 1.00 81.51  ? 172 SER B HB3   1 
ATOM   9201  H  HG    . SER B  1 172 ? 120.154 153.792 111.770 1.00 81.51  ? 172 SER B HG    1 
ATOM   9202  N  N     . PRO B  1 173 ? 115.390 153.904 112.351 1.00 80.69  ? 173 PRO B N     1 
ATOM   9203  C  CA    . PRO B  1 173 ? 113.942 153.773 112.138 1.00 80.69  ? 173 PRO B CA    1 
ATOM   9204  C  C     . PRO B  1 173 ? 113.498 154.030 110.705 1.00 80.69  ? 173 PRO B C     1 
ATOM   9205  O  O     . PRO B  1 173 ? 112.725 153.241 110.152 1.00 80.69  ? 173 PRO B O     1 
ATOM   9206  C  CB    . PRO B  1 173 ? 113.352 154.814 113.099 1.00 80.69  ? 173 PRO B CB    1 
ATOM   9207  C  CG    . PRO B  1 173 ? 114.433 155.810 113.292 1.00 80.69  ? 173 PRO B CG    1 
ATOM   9208  C  CD    . PRO B  1 173 ? 115.713 155.032 113.243 1.00 80.69  ? 173 PRO B CD    1 
ATOM   9209  H  HA    . PRO B  1 173 ? 113.645 152.890 112.409 1.00 80.69  ? 173 PRO B HA    1 
ATOM   9210  H  HB2   . PRO B  1 173 ? 112.570 155.224 112.698 1.00 80.69  ? 173 PRO B HB2   1 
ATOM   9211  H  HB3   . PRO B  1 173 ? 113.127 154.388 113.941 1.00 80.69  ? 173 PRO B HB3   1 
ATOM   9212  H  HG2   . PRO B  1 173 ? 114.403 156.465 112.578 1.00 80.69  ? 173 PRO B HG2   1 
ATOM   9213  H  HG3   . PRO B  1 173 ? 114.328 156.240 114.155 1.00 80.69  ? 173 PRO B HG3   1 
ATOM   9214  H  HD2   . PRO B  1 173 ? 116.419 155.579 112.871 1.00 80.69  ? 173 PRO B HD2   1 
ATOM   9215  H  HD3   . PRO B  1 173 ? 115.944 154.708 114.127 1.00 80.69  ? 173 PRO B HD3   1 
ATOM   9216  N  N     . LYS B  1 174 ? 113.970 155.118 110.089 1.00 81.00  ? 174 LYS B N     1 
ATOM   9217  C  CA    . LYS B  1 174 ? 113.494 155.516 108.770 1.00 81.00  ? 174 LYS B CA    1 
ATOM   9218  C  C     . LYS B  1 174 ? 114.545 155.452 107.670 1.00 81.00  ? 174 LYS B C     1 
ATOM   9219  O  O     . LYS B  1 174 ? 114.168 155.425 106.494 1.00 81.00  ? 174 LYS B O     1 
ATOM   9220  C  CB    . LYS B  1 174 ? 112.915 156.941 108.816 1.00 81.00  ? 174 LYS B CB    1 
ATOM   9221  C  CG    . LYS B  1 174 ? 113.917 158.024 109.158 1.00 81.00  ? 174 LYS B CG    1 
ATOM   9222  C  CD    . LYS B  1 174 ? 113.275 159.406 109.107 1.00 81.00  ? 174 LYS B CD    1 
ATOM   9223  C  CE    . LYS B  1 174 ? 114.242 160.497 109.546 1.00 81.00  ? 174 LYS B CE    1 
ATOM   9224  N  NZ    . LYS B  1 174 ? 114.635 160.366 110.977 1.00 81.00  ? 174 LYS B NZ    1 
ATOM   9225  H  H     . LYS B  1 174 ? 114.568 155.641 110.418 1.00 81.00  ? 174 LYS B H     1 
ATOM   9226  H  HA    . LYS B  1 174 ? 112.772 154.923 108.511 1.00 81.00  ? 174 LYS B HA    1 
ATOM   9227  H  HB2   . LYS B  1 174 ? 112.539 157.153 107.947 1.00 81.00  ? 174 LYS B HB2   1 
ATOM   9228  H  HB3   . LYS B  1 174 ? 112.216 156.967 109.487 1.00 81.00  ? 174 LYS B HB3   1 
ATOM   9229  H  HG2   . LYS B  1 174 ? 114.260 157.876 110.054 1.00 81.00  ? 174 LYS B HG2   1 
ATOM   9230  H  HG3   . LYS B  1 174 ? 114.635 157.999 108.509 1.00 81.00  ? 174 LYS B HG3   1 
ATOM   9231  H  HD2   . LYS B  1 174 ? 112.998 159.596 108.197 1.00 81.00  ? 174 LYS B HD2   1 
ATOM   9232  H  HD3   . LYS B  1 174 ? 112.507 159.426 109.700 1.00 81.00  ? 174 LYS B HD3   1 
ATOM   9233  H  HE2   . LYS B  1 174 ? 115.047 160.443 109.007 1.00 81.00  ? 174 LYS B HE2   1 
ATOM   9234  H  HE3   . LYS B  1 174 ? 113.820 161.362 109.429 1.00 81.00  ? 174 LYS B HE3   1 
ATOM   9235  H  HZ1   . LYS B  1 174 ? 115.147 161.054 111.216 1.00 81.00  ? 174 LYS B HZ1   1 
ATOM   9236  H  HZ2   . LYS B  1 174 ? 113.908 160.356 111.491 1.00 81.00  ? 174 LYS B HZ2   1 
ATOM   9237  H  HZ3   . LYS B  1 174 ? 115.088 159.611 111.103 1.00 81.00  ? 174 LYS B HZ3   1 
ATOM   9238  N  N     . VAL B  1 175 ? 115.834 155.429 108.003 1.00 80.58  ? 175 VAL B N     1 
ATOM   9239  C  CA    . VAL B  1 175 ? 116.893 155.282 107.011 1.00 80.58  ? 175 VAL B CA    1 
ATOM   9240  C  C     . VAL B  1 175 ? 117.497 153.895 107.161 1.00 80.58  ? 175 VAL B C     1 
ATOM   9241  O  O     . VAL B  1 175 ? 117.652 153.383 108.276 1.00 80.58  ? 175 VAL B O     1 
ATOM   9242  C  CB    . VAL B  1 175 ? 117.985 156.364 107.144 1.00 80.58  ? 175 VAL B CB    1 
ATOM   9243  C  CG1   . VAL B  1 175 ? 119.056 156.167 106.068 1.00 80.58  ? 175 VAL B CG1   1 
ATOM   9244  C  CG2   . VAL B  1 175 ? 117.373 157.759 107.062 1.00 80.58  ? 175 VAL B CG2   1 
ATOM   9245  H  H     . VAL B  1 175 ? 116.124 155.493 108.810 1.00 80.58  ? 175 VAL B H     1 
ATOM   9246  H  HA    . VAL B  1 175 ? 116.514 155.347 106.122 1.00 80.58  ? 175 VAL B HA    1 
ATOM   9247  H  HB    . VAL B  1 175 ? 118.409 156.271 108.011 1.00 80.58  ? 175 VAL B HB    1 
ATOM   9248  H  HG11  . VAL B  1 175 ? 119.531 157.000 105.929 1.00 80.58  ? 175 VAL B HG11  1 
ATOM   9249  H  HG12  . VAL B  1 175 ? 119.676 155.479 106.361 1.00 80.58  ? 175 VAL B HG12  1 
ATOM   9250  H  HG13  . VAL B  1 175 ? 118.626 155.896 105.241 1.00 80.58  ? 175 VAL B HG13  1 
ATOM   9251  H  HG21  . VAL B  1 175 ? 117.466 158.195 107.922 1.00 80.58  ? 175 VAL B HG21  1 
ATOM   9252  H  HG22  . VAL B  1 175 ? 116.436 157.679 106.829 1.00 80.58  ? 175 VAL B HG22  1 
ATOM   9253  H  HG23  . VAL B  1 175 ? 117.839 158.272 106.388 1.00 80.58  ? 175 VAL B HG23  1 
ATOM   9254  N  N     . SER B  1 176 ? 117.889 153.300 106.035 1.00 80.31  ? 176 SER B N     1 
ATOM   9255  C  CA    . SER B  1 176 ? 118.617 152.036 106.070 1.00 80.31  ? 176 SER B CA    1 
ATOM   9256  C  C     . SER B  1 176 ? 119.783 152.115 105.099 1.00 80.31  ? 176 SER B C     1 
ATOM   9257  O  O     . SER B  1 176 ? 119.596 152.457 103.927 1.00 80.31  ? 176 SER B O     1 
ATOM   9258  C  CB    . SER B  1 176 ? 117.706 150.856 105.722 1.00 80.31  ? 176 SER B CB    1 
ATOM   9259  O  OG    . SER B  1 176 ? 118.329 149.635 106.069 1.00 80.31  ? 176 SER B OG    1 
ATOM   9260  H  H     . SER B  1 176 ? 117.745 153.606 105.243 1.00 80.31  ? 176 SER B H     1 
ATOM   9261  H  HA    . SER B  1 176 ? 118.978 151.889 106.960 1.00 80.31  ? 176 SER B HA    1 
ATOM   9262  H  HB2   . SER B  1 176 ? 116.877 150.939 106.218 1.00 80.31  ? 176 SER B HB2   1 
ATOM   9263  H  HB3   . SER B  1 176 ? 117.523 150.847 104.769 1.00 80.31  ? 176 SER B HB3   1 
ATOM   9264  H  HG    . SER B  1 176 ? 118.336 149.551 106.905 1.00 80.31  ? 176 SER B HG    1 
ATOM   9265  N  N     . ASP B  1 177 ? 120.980 151.803 105.587 1.00 79.05  ? 177 ASP B N     1 
ATOM   9266  C  CA    . ASP B  1 177 ? 122.185 151.778 104.768 1.00 79.05  ? 177 ASP B CA    1 
ATOM   9267  C  C     . ASP B  1 177 ? 122.434 150.421 104.121 1.00 79.05  ? 177 ASP B C     1 
ATOM   9268  O  O     . ASP B  1 177 ? 123.422 150.269 103.395 1.00 79.05  ? 177 ASP B O     1 
ATOM   9269  C  CB    . ASP B  1 177 ? 123.402 152.174 105.608 1.00 79.05  ? 177 ASP B CB    1 
ATOM   9270  C  CG    . ASP B  1 177 ? 123.439 151.467 106.940 1.00 79.05  ? 177 ASP B CG    1 
ATOM   9271  O  OD1   . ASP B  1 177 ? 123.462 150.218 106.949 1.00 79.05  ? 177 ASP B OD1   1 
ATOM   9272  O  OD2   . ASP B  1 177 ? 123.439 152.156 107.982 1.00 79.05  ? 177 ASP B OD2   1 
ATOM   9273  H  H     . ASP B  1 177 ? 121.115 151.600 106.410 1.00 79.05  ? 177 ASP B H     1 
ATOM   9274  H  HA    . ASP B  1 177 ? 122.094 152.431 104.057 1.00 79.05  ? 177 ASP B HA    1 
ATOM   9275  H  HB2   . ASP B  1 177 ? 124.211 151.942 105.125 1.00 79.05  ? 177 ASP B HB2   1 
ATOM   9276  H  HB3   . ASP B  1 177 ? 123.379 153.129 105.775 1.00 79.05  ? 177 ASP B HB3   1 
ATOM   9277  N  N     . THR B  1 178 ? 121.578 149.434 104.379 1.00 78.21  ? 178 THR B N     1 
ATOM   9278  C  CA    . THR B  1 178 ? 121.640 148.145 103.709 1.00 78.21  ? 178 THR B CA    1 
ATOM   9279  C  C     . THR B  1 178 ? 120.219 147.665 103.455 1.00 78.21  ? 178 THR B C     1 
ATOM   9280  O  O     . THR B  1 178 ? 119.342 147.817 104.310 1.00 78.21  ? 178 THR B O     1 
ATOM   9281  C  CB    . THR B  1 178 ? 122.416 147.107 104.533 1.00 78.21  ? 178 THR B CB    1 
ATOM   9282  O  OG1   . THR B  1 178 ? 123.743 147.584 104.785 1.00 78.21  ? 178 THR B OG1   1 
ATOM   9283  C  CG2   . THR B  1 178 ? 122.492 145.779 103.792 1.00 78.21  ? 178 THR B CG2   1 
ATOM   9284  H  H     . THR B  1 178 ? 120.941 149.490 104.953 1.00 78.21  ? 178 THR B H     1 
ATOM   9285  H  HA    . THR B  1 178 ? 122.085 148.246 102.854 1.00 78.21  ? 178 THR B HA    1 
ATOM   9286  H  HB    . THR B  1 178 ? 121.964 146.958 105.375 1.00 78.21  ? 178 THR B HB    1 
ATOM   9287  H  HG1   . THR B  1 178 ? 123.713 148.294 105.231 1.00 78.21  ? 178 THR B HG1   1 
ATOM   9288  H  HG21  . THR B  1 178 ? 121.643 145.315 103.852 1.00 78.21  ? 178 THR B HG21  1 
ATOM   9289  H  HG22  . THR B  1 178 ? 123.183 145.221 104.183 1.00 78.21  ? 178 THR B HG22  1 
ATOM   9290  H  HG23  . THR B  1 178 ? 122.704 145.931 102.858 1.00 78.21  ? 178 THR B HG23  1 
ATOM   9291  N  N     . VAL B  1 179 ? 120.003 147.082 102.275 1.00 76.24  ? 179 VAL B N     1 
ATOM   9292  C  CA    . VAL B  1 179 ? 118.651 146.728 101.850 1.00 76.24  ? 179 VAL B CA    1 
ATOM   9293  C  C     . VAL B  1 179 ? 118.087 145.605 102.714 1.00 76.24  ? 179 VAL B C     1 
ATOM   9294  O  O     . VAL B  1 179 ? 116.879 145.552 102.974 1.00 76.24  ? 179 VAL B O     1 
ATOM   9295  C  CB    . VAL B  1 179 ? 118.652 146.355 100.354 1.00 76.24  ? 179 VAL B CB    1 
ATOM   9296  C  CG1   . VAL B  1 179 ? 117.239 146.063 99.850  1.00 76.24  ? 179 VAL B CG1   1 
ATOM   9297  C  CG2   . VAL B  1 179 ? 119.287 147.468 99.533  1.00 76.24  ? 179 VAL B CG2   1 
ATOM   9298  H  H     . VAL B  1 179 ? 120.618 146.879 101.711 1.00 76.24  ? 179 VAL B H     1 
ATOM   9299  H  HA    . VAL B  1 179 ? 118.078 147.502 101.960 1.00 76.24  ? 179 VAL B HA    1 
ATOM   9300  H  HB    . VAL B  1 179 ? 119.184 145.554 100.232 1.00 76.24  ? 179 VAL B HB    1 
ATOM   9301  H  HG11  . VAL B  1 179 ? 116.724 145.618 100.539 1.00 76.24  ? 179 VAL B HG11  1 
ATOM   9302  H  HG12  . VAL B  1 179 ? 116.812 146.899 99.607  1.00 76.24  ? 179 VAL B HG12  1 
ATOM   9303  H  HG13  . VAL B  1 179 ? 117.301 145.488 99.071  1.00 76.24  ? 179 VAL B HG13  1 
ATOM   9304  H  HG21  . VAL B  1 179 ? 119.138 147.289 98.591  1.00 76.24  ? 179 VAL B HG21  1 
ATOM   9305  H  HG22  . VAL B  1 179 ? 118.879 148.313 99.778  1.00 76.24  ? 179 VAL B HG22  1 
ATOM   9306  H  HG23  . VAL B  1 179 ? 120.238 147.496 99.718  1.00 76.24  ? 179 VAL B HG23  1 
ATOM   9307  N  N     . VAL B  1 180 ? 118.943 144.693 103.170 1.00 78.65  ? 180 VAL B N     1 
ATOM   9308  C  CA    . VAL B  1 180 ? 118.484 143.465 103.815 1.00 78.65  ? 180 VAL B CA    1 
ATOM   9309  C  C     . VAL B  1 180 ? 118.723 143.520 105.320 1.00 78.65  ? 180 VAL B C     1 
ATOM   9310  O  O     . VAL B  1 180 ? 118.913 142.484 105.965 1.00 78.65  ? 180 VAL B O     1 
ATOM   9311  C  CB    . VAL B  1 180 ? 119.173 142.234 103.197 1.00 78.65  ? 180 VAL B CB    1 
ATOM   9312  C  CG1   . VAL B  1 180 ? 118.830 142.126 101.719 1.00 78.65  ? 180 VAL B CG1   1 
ATOM   9313  C  CG2   . VAL B  1 180 ? 120.684 142.302 103.395 1.00 78.65  ? 180 VAL B CG2   1 
ATOM   9314  H  H     . VAL B  1 180 ? 119.797 144.763 103.117 1.00 78.65  ? 180 VAL B H     1 
ATOM   9315  H  HA    . VAL B  1 180 ? 117.529 143.370 103.671 1.00 78.65  ? 180 VAL B HA    1 
ATOM   9316  H  HB    . VAL B  1 180 ? 118.849 141.436 103.641 1.00 78.65  ? 180 VAL B HB    1 
ATOM   9317  H  HG11  . VAL B  1 180 ? 119.250 141.333 101.353 1.00 78.65  ? 180 VAL B HG11  1 
ATOM   9318  H  HG12  . VAL B  1 180 ? 117.867 142.064 101.624 1.00 78.65  ? 180 VAL B HG12  1 
ATOM   9319  H  HG13  . VAL B  1 180 ? 119.156 142.915 101.259 1.00 78.65  ? 180 VAL B HG13  1 
ATOM   9320  H  HG21  . VAL B  1 180 ? 120.969 141.529 103.906 1.00 78.65  ? 180 VAL B HG21  1 
ATOM   9321  H  HG22  . VAL B  1 180 ? 120.913 143.115 103.870 1.00 78.65  ? 180 VAL B HG22  1 
ATOM   9322  H  HG23  . VAL B  1 180 ? 121.115 142.297 102.525 1.00 78.65  ? 180 VAL B HG23  1 
ATOM   9323  N  N     . GLU B  1 181 ? 118.712 144.724 105.889 1.00 80.06  ? 181 GLU B N     1 
ATOM   9324  C  CA    . GLU B  1 181 ? 118.890 144.872 107.333 1.00 80.06  ? 181 GLU B CA    1 
ATOM   9325  C  C     . GLU B  1 181 ? 117.892 144.061 108.150 1.00 80.06  ? 181 GLU B C     1 
ATOM   9326  O  O     . GLU B  1 181 ? 118.311 143.421 109.127 1.00 80.06  ? 181 GLU B O     1 
ATOM   9327  C  CB    . GLU B  1 181 ? 118.807 146.356 107.714 1.00 80.06  ? 181 GLU B CB    1 
ATOM   9328  C  CG    . GLU B  1 181 ? 120.161 147.036 107.838 1.00 80.06  ? 181 GLU B CG    1 
ATOM   9329  C  CD    . GLU B  1 181 ? 120.051 148.486 108.264 1.00 80.06  ? 181 GLU B CD    1 
ATOM   9330  O  OE1   . GLU B  1 181 ? 118.913 148.976 108.414 1.00 80.06  ? 181 GLU B OE1   1 
ATOM   9331  O  OE2   . GLU B  1 181 ? 121.102 149.138 108.444 1.00 80.06  ? 181 GLU B OE2   1 
ATOM   9332  H  H     . GLU B  1 181 ? 118.605 145.465 105.468 1.00 80.06  ? 181 GLU B H     1 
ATOM   9333  H  HA    . GLU B  1 181 ? 119.777 144.559 107.566 1.00 80.06  ? 181 GLU B HA    1 
ATOM   9334  H  HB2   . GLU B  1 181 ? 118.300 146.829 107.036 1.00 80.06  ? 181 GLU B HB2   1 
ATOM   9335  H  HB3   . GLU B  1 181 ? 118.360 146.434 108.570 1.00 80.06  ? 181 GLU B HB3   1 
ATOM   9336  H  HG2   . GLU B  1 181 ? 120.691 146.567 108.501 1.00 80.06  ? 181 GLU B HG2   1 
ATOM   9337  H  HG3   . GLU B  1 181 ? 120.604 147.008 106.979 1.00 80.06  ? 181 GLU B HG3   1 
ATOM   9338  N  N     . PRO B  1 182 ? 116.591 144.052 107.840 1.00 80.46  ? 182 PRO B N     1 
ATOM   9339  C  CA    . PRO B  1 182 ? 115.653 143.297 108.693 1.00 80.46  ? 182 PRO B CA    1 
ATOM   9340  C  C     . PRO B  1 182 ? 115.985 141.819 108.790 1.00 80.46  ? 182 PRO B C     1 
ATOM   9341  O  O     . PRO B  1 182 ? 115.820 141.224 109.862 1.00 80.46  ? 182 PRO B O     1 
ATOM   9342  C  CB    . PRO B  1 182 ? 114.292 143.530 108.021 1.00 80.46  ? 182 PRO B CB    1 
ATOM   9343  C  CG    . PRO B  1 182 ? 114.480 144.702 107.120 1.00 80.46  ? 182 PRO B CG    1 
ATOM   9344  C  CD    . PRO B  1 182 ? 115.914 144.726 106.722 1.00 80.46  ? 182 PRO B CD    1 
ATOM   9345  H  HA    . PRO B  1 182 ? 115.635 143.668 109.586 1.00 80.46  ? 182 PRO B HA    1 
ATOM   9346  H  HB2   . PRO B  1 182 ? 114.040 142.729 107.533 1.00 80.46  ? 182 PRO B HB2   1 
ATOM   9347  H  HB3   . PRO B  1 182 ? 113.626 143.741 108.692 1.00 80.46  ? 182 PRO B HB3   1 
ATOM   9348  H  HG2   . PRO B  1 182 ? 113.913 144.602 106.340 1.00 80.46  ? 182 PRO B HG2   1 
ATOM   9349  H  HG3   . PRO B  1 182 ? 114.257 145.516 107.597 1.00 80.46  ? 182 PRO B HG3   1 
ATOM   9350  H  HD2   . PRO B  1 182 ? 116.049 144.226 105.905 1.00 80.46  ? 182 PRO B HD2   1 
ATOM   9351  H  HD3   . PRO B  1 182 ? 116.225 145.643 106.646 1.00 80.46  ? 182 PRO B HD3   1 
ATOM   9352  N  N     . TYR B  1 183 ? 116.446 141.205 107.699 1.00 81.28  ? 183 TYR B N     1 
ATOM   9353  C  CA    . TYR B  1 183 ? 116.802 139.790 107.748 1.00 81.28  ? 183 TYR B CA    1 
ATOM   9354  C  C     . TYR B  1 183 ? 118.007 139.562 108.651 1.00 81.28  ? 183 TYR B C     1 
ATOM   9355  O  O     . TYR B  1 183 ? 117.975 138.705 109.541 1.00 81.28  ? 183 TYR B O     1 
ATOM   9356  C  CB    . TYR B  1 183 ? 117.076 139.269 106.336 1.00 81.28  ? 183 TYR B CB    1 
ATOM   9357  C  CG    . TYR B  1 183 ? 115.831 138.987 105.513 1.00 81.28  ? 183 TYR B CG    1 
ATOM   9358  C  CD1   . TYR B  1 183 ? 114.556 139.249 106.010 1.00 81.28  ? 183 TYR B CD1   1 
ATOM   9359  C  CD2   . TYR B  1 183 ? 115.932 138.437 104.245 1.00 81.28  ? 183 TYR B CD2   1 
ATOM   9360  C  CE1   . TYR B  1 183 ? 113.424 138.990 105.253 1.00 81.28  ? 183 TYR B CE1   1 
ATOM   9361  C  CE2   . TYR B  1 183 ? 114.806 138.166 103.486 1.00 81.28  ? 183 TYR B CE2   1 
ATOM   9362  C  CZ    . TYR B  1 183 ? 113.554 138.433 104.004 1.00 81.28  ? 183 TYR B CZ    1 
ATOM   9363  O  OH    . TYR B  1 183 ? 112.420 138.180 103.268 1.00 81.28  ? 183 TYR B OH    1 
ATOM   9364  H  H     . TYR B  1 183 ? 116.559 141.580 106.934 1.00 81.28  ? 183 TYR B H     1 
ATOM   9365  H  HA    . TYR B  1 183 ? 116.067 139.285 108.125 1.00 81.28  ? 183 TYR B HA    1 
ATOM   9366  H  HB2   . TYR B  1 183 ? 117.600 139.932 105.863 1.00 81.28  ? 183 TYR B HB2   1 
ATOM   9367  H  HB3   . TYR B  1 183 ? 117.580 138.442 106.400 1.00 81.28  ? 183 TYR B HB3   1 
ATOM   9368  H  HD1   . TYR B  1 183 ? 114.462 139.619 106.858 1.00 81.28  ? 183 TYR B HD1   1 
ATOM   9369  H  HD2   . TYR B  1 183 ? 116.775 138.246 103.900 1.00 81.28  ? 183 TYR B HD2   1 
ATOM   9370  H  HE1   . TYR B  1 183 ? 112.577 139.154 105.604 1.00 81.28  ? 183 TYR B HE1   1 
ATOM   9371  H  HE2   . TYR B  1 183 ? 114.895 137.771 102.648 1.00 81.28  ? 183 TYR B HE2   1 
ATOM   9372  H  HH    . TYR B  1 183 ? 111.967 138.893 103.203 1.00 81.28  ? 183 TYR B HH    1 
ATOM   9373  N  N     . ASN B  1 184 ? 119.082 140.323 108.442 1.00 80.55  ? 184 ASN B N     1 
ATOM   9374  C  CA    . ASN B  1 184 ? 120.259 140.174 109.290 1.00 80.55  ? 184 ASN B CA    1 
ATOM   9375  C  C     . ASN B  1 184 ? 119.954 140.583 110.725 1.00 80.55  ? 184 ASN B C     1 
ATOM   9376  O  O     . ASN B  1 184 ? 120.425 139.947 111.675 1.00 80.55  ? 184 ASN B O     1 
ATOM   9377  C  CB    . ASN B  1 184 ? 121.415 141.000 108.730 1.00 80.55  ? 184 ASN B CB    1 
ATOM   9378  C  CG    . ASN B  1 184 ? 121.795 140.587 107.324 1.00 80.55  ? 184 ASN B CG    1 
ATOM   9379  O  OD1   . ASN B  1 184 ? 121.519 139.465 106.900 1.00 80.55  ? 184 ASN B OD1   1 
ATOM   9380  N  ND2   . ASN B  1 184 ? 122.435 141.490 106.592 1.00 80.55  ? 184 ASN B ND2   1 
ATOM   9381  H  H     . ASN B  1 184 ? 119.152 140.921 107.829 1.00 80.55  ? 184 ASN B H     1 
ATOM   9382  H  HA    . ASN B  1 184 ? 120.528 139.243 109.297 1.00 80.55  ? 184 ASN B HA    1 
ATOM   9383  H  HB2   . ASN B  1 184 ? 121.158 141.935 108.712 1.00 80.55  ? 184 ASN B HB2   1 
ATOM   9384  H  HB3   . ASN B  1 184 ? 122.191 140.879 109.298 1.00 80.55  ? 184 ASN B HB3   1 
ATOM   9385  H  HD21  . ASN B  1 184 ? 122.611 142.264 106.923 1.00 80.55  ? 184 ASN B HD21  1 
ATOM   9386  H  HD22  . ASN B  1 184 ? 122.671 141.301 105.788 1.00 80.55  ? 184 ASN B HD22  1 
ATOM   9387  N  N     . ALA B  1 185 ? 119.167 141.645 110.903 1.00 81.04  ? 185 ALA B N     1 
ATOM   9388  C  CA    . ALA B  1 185 ? 118.866 142.125 112.246 1.00 81.04  ? 185 ALA B CA    1 
ATOM   9389  C  C     . ALA B  1 185 ? 118.043 141.105 113.026 1.00 81.04  ? 185 ALA B C     1 
ATOM   9390  O  O     . ALA B  1 185 ? 118.312 140.845 114.204 1.00 81.04  ? 185 ALA B O     1 
ATOM   9391  C  CB    . ALA B  1 185 ? 118.135 143.464 112.168 1.00 81.04  ? 185 ALA B CB    1 
ATOM   9392  H  H     . ALA B  1 185 ? 118.798 142.097 110.271 1.00 81.04  ? 185 ALA B H     1 
ATOM   9393  H  HA    . ALA B  1 185 ? 119.698 142.265 112.722 1.00 81.04  ? 185 ALA B HA    1 
ATOM   9394  H  HB1   . ALA B  1 185 ? 118.703 144.107 111.715 1.00 81.04  ? 185 ALA B HB1   1 
ATOM   9395  H  HB2   . ALA B  1 185 ? 117.942 143.769 113.068 1.00 81.04  ? 185 ALA B HB2   1 
ATOM   9396  H  HB3   . ALA B  1 185 ? 117.310 143.346 111.674 1.00 81.04  ? 185 ALA B HB3   1 
ATOM   9397  N  N     . THR B  1 186 ? 117.000 140.554 112.400 1.00 82.67  ? 186 THR B N     1 
ATOM   9398  C  CA    . THR B  1 186 ? 116.139 139.602 113.097 1.00 82.67  ? 186 THR B CA    1 
ATOM   9399  C  C     . THR B  1 186 ? 116.885 138.307 113.397 1.00 82.67  ? 186 THR B C     1 
ATOM   9400  O  O     . THR B  1 186 ? 116.763 137.745 114.492 1.00 82.67  ? 186 THR B O     1 
ATOM   9401  C  CB    . THR B  1 186 ? 114.883 139.323 112.268 1.00 82.67  ? 186 THR B CB    1 
ATOM   9402  O  OG1   . THR B  1 186 ? 114.177 140.548 112.034 1.00 82.67  ? 186 THR B OG1   1 
ATOM   9403  C  CG2   . THR B  1 186 ? 113.962 138.340 112.986 1.00 82.67  ? 186 THR B CG2   1 
ATOM   9404  H  H     . THR B  1 186 ? 116.769 140.719 111.589 1.00 82.67  ? 186 THR B H     1 
ATOM   9405  H  HA    . THR B  1 186 ? 115.859 139.990 113.942 1.00 82.67  ? 186 THR B HA    1 
ATOM   9406  H  HB    . THR B  1 186 ? 115.140 138.935 111.418 1.00 82.67  ? 186 THR B HB    1 
ATOM   9407  H  HG1   . THR B  1 186 ? 114.669 141.090 111.623 1.00 82.67  ? 186 THR B HG1   1 
ATOM   9408  H  HG21  . THR B  1 186 ? 113.808 138.630 113.898 1.00 82.67  ? 186 THR B HG21  1 
ATOM   9409  H  HG22  . THR B  1 186 ? 113.109 138.288 112.526 1.00 82.67  ? 186 THR B HG22  1 
ATOM   9410  H  HG23  . THR B  1 186 ? 114.362 137.456 113.000 1.00 82.67  ? 186 THR B HG23  1 
ATOM   9411  N  N     . LEU B  1 187 ? 117.661 137.816 112.428 1.00 81.63  ? 187 LEU B N     1 
ATOM   9412  C  CA    . LEU B  1 187 ? 118.425 136.590 112.637 1.00 81.63  ? 187 LEU B CA    1 
ATOM   9413  C  C     . LEU B  1 187 ? 119.429 136.750 113.770 1.00 81.63  ? 187 LEU B C     1 
ATOM   9414  O  O     . LEU B  1 187 ? 119.685 135.805 114.524 1.00 81.63  ? 187 LEU B O     1 
ATOM   9415  C  CB    . LEU B  1 187 ? 119.138 136.196 111.342 1.00 81.63  ? 187 LEU B CB    1 
ATOM   9416  C  CG    . LEU B  1 187 ? 118.236 135.746 110.192 1.00 81.63  ? 187 LEU B CG    1 
ATOM   9417  C  CD1   . LEU B  1 187 ? 119.054 135.496 108.938 1.00 81.63  ? 187 LEU B CD1   1 
ATOM   9418  C  CD2   . LEU B  1 187 ? 117.462 134.489 110.584 1.00 81.63  ? 187 LEU B CD2   1 
ATOM   9419  H  H     . LEU B  1 187 ? 117.758 138.169 111.649 1.00 81.63  ? 187 LEU B H     1 
ATOM   9420  H  HA    . LEU B  1 187 ? 117.815 135.877 112.885 1.00 81.63  ? 187 LEU B HA    1 
ATOM   9421  H  HB2   . LEU B  1 187 ? 119.636 136.966 111.031 1.00 81.63  ? 187 LEU B HB2   1 
ATOM   9422  H  HB3   . LEU B  1 187 ? 119.754 135.473 111.532 1.00 81.63  ? 187 LEU B HB3   1 
ATOM   9423  H  HG    . LEU B  1 187 ? 117.606 136.459 109.991 1.00 81.63  ? 187 LEU B HG    1 
ATOM   9424  H  HD11  . LEU B  1 187 ? 118.485 135.072 108.274 1.00 81.63  ? 187 LEU B HD11  1 
ATOM   9425  H  HD12  . LEU B  1 187 ? 119.797 134.910 109.155 1.00 81.63  ? 187 LEU B HD12  1 
ATOM   9426  H  HD13  . LEU B  1 187 ? 119.390 136.343 108.603 1.00 81.63  ? 187 LEU B HD13  1 
ATOM   9427  H  HD21  . LEU B  1 187 ? 118.094 133.809 110.864 1.00 81.63  ? 187 LEU B HD21  1 
ATOM   9428  H  HD22  . LEU B  1 187 ? 116.860 134.699 111.315 1.00 81.63  ? 187 LEU B HD22  1 
ATOM   9429  H  HD23  . LEU B  1 187 ? 116.954 134.173 109.821 1.00 81.63  ? 187 LEU B HD23  1 
ATOM   9430  N  N     . SER B  1 188 ? 120.013 137.941 113.901 1.00 81.11  ? 188 SER B N     1 
ATOM   9431  C  CA    . SER B  1 188 ? 121.085 138.144 114.869 1.00 81.11  ? 188 SER B CA    1 
ATOM   9432  C  C     . SER B  1 188 ? 120.529 138.261 116.282 1.00 81.11  ? 188 SER B C     1 
ATOM   9433  O  O     . SER B  1 188 ? 121.169 137.834 117.249 1.00 81.11  ? 188 SER B O     1 
ATOM   9434  C  CB    . SER B  1 188 ? 121.894 139.381 114.482 1.00 81.11  ? 188 SER B CB    1 
ATOM   9435  O  OG    . SER B  1 188 ? 122.948 139.606 115.400 1.00 81.11  ? 188 SER B OG    1 
ATOM   9436  H  H     . SER B  1 188 ? 119.786 138.648 113.476 1.00 81.11  ? 188 SER B H     1 
ATOM   9437  H  HA    . SER B  1 188 ? 121.691 137.388 114.857 1.00 81.11  ? 188 SER B HA    1 
ATOM   9438  H  HB2   . SER B  1 188 ? 122.261 139.230 113.589 1.00 81.11  ? 188 SER B HB2   1 
ATOM   9439  H  HB3   . SER B  1 188 ? 121.308 140.154 114.478 1.00 81.11  ? 188 SER B HB3   1 
ATOM   9440  H  HG    . SER B  1 188 ? 122.633 139.754 116.164 1.00 81.11  ? 188 SER B HG    1 
ATOM   9441  N  N     . VAL B  1 189 ? 119.337 138.842 116.420 1.00 81.50  ? 189 VAL B N     1 
ATOM   9442  C  CA    . VAL B  1 189 ? 118.709 138.954 117.733 1.00 81.50  ? 189 VAL B CA    1 
ATOM   9443  C  C     . VAL B  1 189 ? 118.349 137.575 118.274 1.00 81.50  ? 189 VAL B C     1 
ATOM   9444  O  O     . VAL B  1 189 ? 118.597 137.268 119.447 1.00 81.50  ? 189 VAL B O     1 
ATOM   9445  C  CB    . VAL B  1 189 ? 117.477 139.873 117.648 1.00 81.50  ? 189 VAL B CB    1 
ATOM   9446  C  CG1   . VAL B  1 189 ? 116.619 139.752 118.898 1.00 81.50  ? 189 VAL B CG1   1 
ATOM   9447  C  CG2   . VAL B  1 189 ? 117.912 141.316 117.417 1.00 81.50  ? 189 VAL B CG2   1 
ATOM   9448  H  H     . VAL B  1 189 ? 118.879 139.178 115.776 1.00 81.50  ? 189 VAL B H     1 
ATOM   9449  H  HA    . VAL B  1 189 ? 119.343 139.355 118.348 1.00 81.50  ? 189 VAL B HA    1 
ATOM   9450  H  HB    . VAL B  1 189 ? 116.935 139.600 116.891 1.00 81.50  ? 189 VAL B HB    1 
ATOM   9451  H  HG11  . VAL B  1 189 ? 117.180 139.548 119.664 1.00 81.50  ? 189 VAL B HG11  1 
ATOM   9452  H  HG12  . VAL B  1 189 ? 116.156 140.593 119.046 1.00 81.50  ? 189 VAL B HG12  1 
ATOM   9453  H  HG13  . VAL B  1 189 ? 115.972 139.042 118.751 1.00 81.50  ? 189 VAL B HG13  1 
ATOM   9454  H  HG21  . VAL B  1 189 ? 117.156 141.905 117.556 1.00 81.50  ? 189 VAL B HG21  1 
ATOM   9455  H  HG22  . VAL B  1 189 ? 118.625 141.542 118.040 1.00 81.50  ? 189 VAL B HG22  1 
ATOM   9456  H  HG23  . VAL B  1 189 ? 118.228 141.402 116.503 1.00 81.50  ? 189 VAL B HG23  1 
ATOM   9457  N  N     . HIS B  1 190 ? 117.753 136.726 117.433 1.00 80.93  ? 190 HIS B N     1 
ATOM   9458  C  CA    . HIS B  1 190 ? 117.399 135.375 117.861 1.00 80.93  ? 190 HIS B CA    1 
ATOM   9459  C  C     . HIS B  1 190 ? 118.585 134.654 118.488 1.00 80.93  ? 190 HIS B C     1 
ATOM   9460  O  O     . HIS B  1 190 ? 118.440 133.964 119.504 1.00 80.93  ? 190 HIS B O     1 
ATOM   9461  C  CB    . HIS B  1 190 ? 116.871 134.576 116.670 1.00 80.93  ? 190 HIS B CB    1 
ATOM   9462  C  CG    . HIS B  1 190 ? 116.957 133.093 116.853 1.00 80.93  ? 190 HIS B CG    1 
ATOM   9463  N  ND1   . HIS B  1 190 ? 116.331 132.432 117.888 1.00 80.93  ? 190 HIS B ND1   1 
ATOM   9464  C  CD2   . HIS B  1 190 ? 117.598 132.142 116.133 1.00 80.93  ? 190 HIS B CD2   1 
ATOM   9465  C  CE1   . HIS B  1 190 ? 116.582 131.138 117.796 1.00 80.93  ? 190 HIS B CE1   1 
ATOM   9466  N  NE2   . HIS B  1 190 ? 117.348 130.936 116.740 1.00 80.93  ? 190 HIS B NE2   1 
ATOM   9467  H  H     . HIS B  1 190 ? 117.525 136.910 116.624 1.00 80.93  ? 190 HIS B H     1 
ATOM   9468  H  HA    . HIS B  1 190 ? 116.696 135.429 118.524 1.00 80.93  ? 190 HIS B HA    1 
ATOM   9469  H  HB2   . HIS B  1 190 ? 115.939 134.804 116.527 1.00 80.93  ? 190 HIS B HB2   1 
ATOM   9470  H  HB3   . HIS B  1 190 ? 117.398 134.808 115.889 1.00 80.93  ? 190 HIS B HB3   1 
ATOM   9471  H  HD2   . HIS B  1 190 ? 118.111 132.281 115.369 1.00 80.93  ? 190 HIS B HD2   1 
ATOM   9472  H  HE1   . HIS B  1 190 ? 116.272 130.482 118.377 1.00 80.93  ? 190 HIS B HE1   1 
ATOM   9473  H  HE2   . HIS B  1 190 ? 117.644 130.173 116.475 1.00 80.93  ? 190 HIS B HE2   1 
ATOM   9474  N  N     . GLN B  1 191 ? 119.768 134.803 117.896 1.00 81.13  ? 191 GLN B N     1 
ATOM   9475  C  CA    . GLN B  1 191 ? 120.959 134.119 118.380 1.00 81.13  ? 191 GLN B CA    1 
ATOM   9476  C  C     . GLN B  1 191 ? 121.608 134.829 119.558 1.00 81.13  ? 191 GLN B C     1 
ATOM   9477  O  O     . GLN B  1 191 ? 122.500 134.255 120.192 1.00 81.13  ? 191 GLN B O     1 
ATOM   9478  C  CB    . GLN B  1 191 ? 121.977 133.986 117.245 1.00 81.13  ? 191 GLN B CB    1 
ATOM   9479  C  CG    . GLN B  1 191 ? 122.960 132.844 117.422 1.00 81.13  ? 191 GLN B CG    1 
ATOM   9480  C  CD    . GLN B  1 191 ? 122.312 131.488 117.229 1.00 81.13  ? 191 GLN B CD    1 
ATOM   9481  O  OE1   . GLN B  1 191 ? 121.093 131.382 117.095 1.00 81.13  ? 191 GLN B OE1   1 
ATOM   9482  N  NE2   . GLN B  1 191 ? 123.128 130.441 117.207 1.00 81.13  ? 191 GLN B NE2   1 
ATOM   9483  H  H     . GLN B  1 191 ? 119.901 135.300 117.212 1.00 81.13  ? 191 GLN B H     1 
ATOM   9484  H  HA    . GLN B  1 191 ? 120.714 133.229 118.673 1.00 81.13  ? 191 GLN B HA    1 
ATOM   9485  H  HB2   . GLN B  1 191 ? 121.497 133.840 116.416 1.00 81.13  ? 191 GLN B HB2   1 
ATOM   9486  H  HB3   . GLN B  1 191 ? 122.487 134.809 117.188 1.00 81.13  ? 191 GLN B HB3   1 
ATOM   9487  H  HG2   . GLN B  1 191 ? 123.673 132.935 116.771 1.00 81.13  ? 191 GLN B HG2   1 
ATOM   9488  H  HG3   . GLN B  1 191 ? 123.323 132.877 118.321 1.00 81.13  ? 191 GLN B HG3   1 
ATOM   9489  H  HE21  . GLN B  1 191 ? 123.975 130.554 117.303 1.00 81.13  ? 191 GLN B HE21  1 
ATOM   9490  H  HE22  . GLN B  1 191 ? 122.808 129.649 117.100 1.00 81.13  ? 191 GLN B HE22  1 
ATOM   9491  N  N     . LEU B  1 192 ? 121.186 136.053 119.866 1.00 80.83  ? 192 LEU B N     1 
ATOM   9492  C  CA    . LEU B  1 192 ? 121.786 136.849 120.928 1.00 80.83  ? 192 LEU B CA    1 
ATOM   9493  C  C     . LEU B  1 192 ? 121.010 136.759 122.238 1.00 80.83  ? 192 LEU B C     1 
ATOM   9494  O  O     . LEU B  1 192 ? 121.613 136.612 123.305 1.00 80.83  ? 192 LEU B O     1 
ATOM   9495  C  CB    . LEU B  1 192 ? 121.887 138.310 120.480 1.00 80.83  ? 192 LEU B CB    1 
ATOM   9496  C  CG    . LEU B  1 192 ? 123.059 138.632 119.544 1.00 80.83  ? 192 LEU B CG    1 
ATOM   9497  C  CD1   . LEU B  1 192 ? 122.918 140.042 118.988 1.00 80.83  ? 192 LEU B CD1   1 
ATOM   9498  C  CD2   . LEU B  1 192 ? 124.398 138.460 120.235 1.00 80.83  ? 192 LEU B CD2   1 
ATOM   9499  H  H     . LEU B  1 192 ? 120.538 136.450 119.464 1.00 80.83  ? 192 LEU B H     1 
ATOM   9500  H  HA    . LEU B  1 192 ? 122.690 136.527 121.081 1.00 80.83  ? 192 LEU B HA    1 
ATOM   9501  H  HB2   . LEU B  1 192 ? 121.092 138.525 119.974 1.00 80.83  ? 192 LEU B HB2   1 
ATOM   9502  H  HB3   . LEU B  1 192 ? 121.922 138.868 121.277 1.00 80.83  ? 192 LEU B HB3   1 
ATOM   9503  H  HG    . LEU B  1 192 ? 123.039 138.012 118.796 1.00 80.83  ? 192 LEU B HG    1 
ATOM   9504  H  HD11  . LEU B  1 192 ? 122.929 140.677 119.720 1.00 80.83  ? 192 LEU B HD11  1 
ATOM   9505  H  HD12  . LEU B  1 192 ? 123.656 140.221 118.384 1.00 80.83  ? 192 LEU B HD12  1 
ATOM   9506  H  HD13  . LEU B  1 192 ? 122.076 140.103 118.510 1.00 80.83  ? 192 LEU B HD13  1 
ATOM   9507  H  HD21  . LEU B  1 192 ? 125.098 138.752 119.630 1.00 80.83  ? 192 LEU B HD21  1 
ATOM   9508  H  HD22  . LEU B  1 192 ? 124.521 137.524 120.455 1.00 80.83  ? 192 LEU B HD22  1 
ATOM   9509  H  HD23  . LEU B  1 192 ? 124.410 138.998 121.040 1.00 80.83  ? 192 LEU B HD23  1 
ATOM   9510  N  N     . VAL B  1 193 ? 119.677 136.841 122.175 1.00 80.38  ? 193 VAL B N     1 
ATOM   9511  C  CA    . VAL B  1 193 ? 118.855 136.743 123.381 1.00 80.38  ? 193 VAL B CA    1 
ATOM   9512  C  C     . VAL B  1 193 ? 119.218 135.498 124.177 1.00 80.38  ? 193 VAL B C     1 
ATOM   9513  O  O     . VAL B  1 193 ? 119.134 135.482 125.412 1.00 80.38  ? 193 VAL B O     1 
ATOM   9514  C  CB    . VAL B  1 193 ? 117.359 136.745 123.009 1.00 80.38  ? 193 VAL B CB    1 
ATOM   9515  C  CG1   . VAL B  1 193 ? 116.986 138.038 122.306 1.00 80.38  ? 193 VAL B CG1   1 
ATOM   9516  C  CG2   . VAL B  1 193 ? 117.019 135.537 122.142 1.00 80.38  ? 193 VAL B CG2   1 
ATOM   9517  H  H     . VAL B  1 193 ? 119.230 136.956 121.449 1.00 80.38  ? 193 VAL B H     1 
ATOM   9518  H  HA    . VAL B  1 193 ? 119.021 137.516 123.943 1.00 80.38  ? 193 VAL B HA    1 
ATOM   9519  H  HB    . VAL B  1 193 ? 116.834 136.684 123.822 1.00 80.38  ? 193 VAL B HB    1 
ATOM   9520  H  HG11  . VAL B  1 193 ? 116.889 137.869 121.356 1.00 80.38  ? 193 VAL B HG11  1 
ATOM   9521  H  HG12  . VAL B  1 193 ? 117.694 138.680 122.458 1.00 80.38  ? 193 VAL B HG12  1 
ATOM   9522  H  HG13  . VAL B  1 193 ? 116.152 138.368 122.675 1.00 80.38  ? 193 VAL B HG13  1 
ATOM   9523  H  HG21  . VAL B  1 193 ? 116.866 134.770 122.715 1.00 80.38  ? 193 VAL B HG21  1 
ATOM   9524  H  HG22  . VAL B  1 193 ? 117.757 135.357 121.540 1.00 80.38  ? 193 VAL B HG22  1 
ATOM   9525  H  HG23  . VAL B  1 193 ? 116.219 135.731 121.629 1.00 80.38  ? 193 VAL B HG23  1 
ATOM   9526  N  N     . GLU B  1 194 ? 119.623 134.438 123.485 1.00 82.85  ? 194 GLU B N     1 
ATOM   9527  C  CA    . GLU B  1 194 ? 119.884 133.147 124.102 1.00 82.85  ? 194 GLU B CA    1 
ATOM   9528  C  C     . GLU B  1 194 ? 121.315 132.993 124.601 1.00 82.85  ? 194 GLU B C     1 
ATOM   9529  O  O     . GLU B  1 194 ? 121.612 131.999 125.272 1.00 82.85  ? 194 GLU B O     1 
ATOM   9530  C  CB    . GLU B  1 194 ? 119.569 132.033 123.096 1.00 82.85  ? 194 GLU B CB    1 
ATOM   9531  C  CG    . GLU B  1 194 ? 119.697 130.616 123.634 1.00 82.85  ? 194 GLU B CG    1 
ATOM   9532  C  CD    . GLU B  1 194 ? 119.113 129.591 122.681 1.00 82.85  ? 194 GLU B CD    1 
ATOM   9533  O  OE1   . GLU B  1 194 ? 119.219 129.800 121.452 1.00 82.85  ? 194 GLU B OE1   1 
ATOM   9534  O  OE2   . GLU B  1 194 ? 118.519 128.601 123.161 1.00 82.85  ? 194 GLU B OE2   1 
ATOM   9535  H  H     . GLU B  1 194 ? 119.754 134.443 122.636 1.00 82.85  ? 194 GLU B H     1 
ATOM   9536  H  HA    . GLU B  1 194 ? 119.291 133.038 124.862 1.00 82.85  ? 194 GLU B HA    1 
ATOM   9537  H  HB2   . GLU B  1 194 ? 118.657 132.146 122.785 1.00 82.85  ? 194 GLU B HB2   1 
ATOM   9538  H  HB3   . GLU B  1 194 ? 120.179 132.122 122.347 1.00 82.85  ? 194 GLU B HB3   1 
ATOM   9539  H  HG2   . GLU B  1 194 ? 120.636 130.404 123.756 1.00 82.85  ? 194 GLU B HG2   1 
ATOM   9540  H  HG3   . GLU B  1 194 ? 119.223 130.552 124.477 1.00 82.85  ? 194 GLU B HG3   1 
ATOM   9541  N  N     . ASN B  1 195 ? 122.204 133.943 124.305 1.00 80.77  ? 195 ASN B N     1 
ATOM   9542  C  CA    . ASN B  1 195 ? 123.624 133.772 124.591 1.00 80.77  ? 195 ASN B CA    1 
ATOM   9543  C  C     . ASN B  1 195 ? 124.297 134.962 125.261 1.00 80.77  ? 195 ASN B C     1 
ATOM   9544  O  O     . ASN B  1 195 ? 125.361 134.770 125.862 1.00 80.77  ? 195 ASN B O     1 
ATOM   9545  C  CB    . ASN B  1 195 ? 124.387 133.449 123.298 1.00 80.77  ? 195 ASN B CB    1 
ATOM   9546  C  CG    . ASN B  1 195 ? 123.924 132.154 122.658 1.00 80.77  ? 195 ASN B CG    1 
ATOM   9547  O  OD1   . ASN B  1 195 ? 123.572 131.199 123.349 1.00 80.77  ? 195 ASN B OD1   1 
ATOM   9548  N  ND2   . ASN B  1 195 ? 123.920 132.118 121.331 1.00 80.77  ? 195 ASN B ND2   1 
ATOM   9549  H  H     . ASN B  1 195 ? 122.008 134.694 123.937 1.00 80.77  ? 195 ASN B H     1 
ATOM   9550  H  HA    . ASN B  1 195 ? 123.730 133.014 125.185 1.00 80.77  ? 195 ASN B HA    1 
ATOM   9551  H  HB2   . ASN B  1 195 ? 124.247 134.166 122.661 1.00 80.77  ? 195 ASN B HB2   1 
ATOM   9552  H  HB3   . ASN B  1 195 ? 125.331 133.363 123.501 1.00 80.77  ? 195 ASN B HB3   1 
ATOM   9553  H  HD21  . ASN B  1 195 ? 124.172 132.806 120.880 1.00 80.77  ? 195 ASN B HD21  1 
ATOM   9554  H  HD22  . ASN B  1 195 ? 123.665 131.406 120.921 1.00 80.77  ? 195 ASN B HD22  1 
ATOM   9555  N  N     . THR B  1 196 ? 123.737 136.166 125.189 1.00 80.03  ? 196 THR B N     1 
ATOM   9556  C  CA    . THR B  1 196 ? 124.384 137.355 125.726 1.00 80.03  ? 196 THR B CA    1 
ATOM   9557  C  C     . THR B  1 196 ? 123.648 137.849 126.965 1.00 80.03  ? 196 THR B C     1 
ATOM   9558  O  O     . THR B  1 196 ? 122.421 137.751 127.063 1.00 80.03  ? 196 THR B O     1 
ATOM   9559  C  CB    . THR B  1 196 ? 124.445 138.475 124.680 1.00 80.03  ? 196 THR B CB    1 
ATOM   9560  O  OG1   . THR B  1 196 ? 125.336 139.503 125.129 1.00 80.03  ? 196 THR B OG1   1 
ATOM   9561  C  CG2   . THR B  1 196 ? 123.068 139.076 124.450 1.00 80.03  ? 196 THR B CG2   1 
ATOM   9562  H  H     . THR B  1 196 ? 122.972 136.320 124.829 1.00 80.03  ? 196 THR B H     1 
ATOM   9563  H  HA    . THR B  1 196 ? 125.293 137.138 125.983 1.00 80.03  ? 196 THR B HA    1 
ATOM   9564  H  HB    . THR B  1 196 ? 124.767 138.114 123.839 1.00 80.03  ? 196 THR B HB    1 
ATOM   9565  H  HG1   . THR B  1 196 ? 125.415 140.094 124.537 1.00 80.03  ? 196 THR B HG1   1 
ATOM   9566  H  HG21  . THR B  1 196 ? 122.924 139.815 125.062 1.00 80.03  ? 196 THR B HG21  1 
ATOM   9567  H  HG22  . THR B  1 196 ? 122.380 138.409 124.596 1.00 80.03  ? 196 THR B HG22  1 
ATOM   9568  H  HG23  . THR B  1 196 ? 123.004 139.406 123.540 1.00 80.03  ? 196 THR B HG23  1 
ATOM   9569  N  N     . ASP B  1 197 ? 124.417 138.384 127.915 1.00 80.81  ? 197 ASP B N     1 
ATOM   9570  C  CA    . ASP B  1 197 ? 123.865 138.851 129.180 1.00 80.81  ? 197 ASP B CA    1 
ATOM   9571  C  C     . ASP B  1 197 ? 123.304 140.264 129.098 1.00 80.81  ? 197 ASP B C     1 
ATOM   9572  O  O     . ASP B  1 197 ? 122.327 140.571 129.790 1.00 80.81  ? 197 ASP B O     1 
ATOM   9573  C  CB    . ASP B  1 197 ? 124.937 138.794 130.271 1.00 80.81  ? 197 ASP B CB    1 
ATOM   9574  C  CG    . ASP B  1 197 ? 125.370 137.374 130.588 1.00 80.81  ? 197 ASP B CG    1 
ATOM   9575  O  OD1   . ASP B  1 197 ? 124.824 136.434 129.974 1.00 80.81  ? 197 ASP B OD1   1 
ATOM   9576  O  OD2   . ASP B  1 197 ? 126.255 137.197 131.452 1.00 80.81  ? 197 ASP B OD2   1 
ATOM   9577  H  H     . ASP B  1 197 ? 125.266 138.491 127.847 1.00 80.81  ? 197 ASP B H     1 
ATOM   9578  H  HA    . ASP B  1 197 ? 123.145 138.261 129.445 1.00 80.81  ? 197 ASP B HA    1 
ATOM   9579  H  HB2   . ASP B  1 197 ? 125.717 139.286 129.974 1.00 80.81  ? 197 ASP B HB2   1 
ATOM   9580  H  HB3   . ASP B  1 197 ? 124.585 139.190 131.083 1.00 80.81  ? 197 ASP B HB3   1 
ATOM   9581  N  N     . GLU B  1 198 ? 123.898 141.132 128.281 1.00 81.13  ? 198 GLU B N     1 
ATOM   9582  C  CA    . GLU B  1 198 ? 123.401 142.489 128.113 1.00 81.13  ? 198 GLU B CA    1 
ATOM   9583  C  C     . GLU B  1 198 ? 123.808 143.000 126.739 1.00 81.13  ? 198 GLU B C     1 
ATOM   9584  O  O     . GLU B  1 198 ? 124.818 142.571 126.175 1.00 81.13  ? 198 GLU B O     1 
ATOM   9585  C  CB    . GLU B  1 198 ? 123.930 143.426 129.207 1.00 81.13  ? 198 GLU B CB    1 
ATOM   9586  C  CG    . GLU B  1 198 ? 125.442 143.569 129.231 1.00 81.13  ? 198 GLU B CG    1 
ATOM   9587  C  CD    . GLU B  1 198 ? 125.934 144.381 130.414 1.00 81.13  ? 198 GLU B CD    1 
ATOM   9588  O  OE1   . GLU B  1 198 ? 125.109 144.727 131.286 1.00 81.13  ? 198 GLU B OE1   1 
ATOM   9589  O  OE2   . GLU B  1 198 ? 127.147 144.676 130.473 1.00 81.13  ? 198 GLU B OE2   1 
ATOM   9590  H  H     . GLU B  1 198 ? 124.595 140.954 127.812 1.00 81.13  ? 198 GLU B H     1 
ATOM   9591  H  HA    . GLU B  1 198 ? 122.433 142.484 128.161 1.00 81.13  ? 198 GLU B HA    1 
ATOM   9592  H  HB2   . GLU B  1 198 ? 123.555 144.308 129.065 1.00 81.13  ? 198 GLU B HB2   1 
ATOM   9593  H  HB3   . GLU B  1 198 ? 123.651 143.085 130.071 1.00 81.13  ? 198 GLU B HB3   1 
ATOM   9594  H  HG2   . GLU B  1 198 ? 125.842 142.687 129.282 1.00 81.13  ? 198 GLU B HG2   1 
ATOM   9595  H  HG3   . GLU B  1 198 ? 125.728 144.018 128.421 1.00 81.13  ? 198 GLU B HG3   1 
ATOM   9596  N  N     . THR B  1 199 ? 123.010 143.925 126.207 1.00 80.17  ? 199 THR B N     1 
ATOM   9597  C  CA    . THR B  1 199 ? 123.252 144.503 124.889 1.00 80.17  ? 199 THR B CA    1 
ATOM   9598  C  C     . THR B  1 199 ? 122.914 145.984 124.940 1.00 80.17  ? 199 THR B C     1 
ATOM   9599  O  O     . THR B  1 199 ? 121.793 146.352 125.304 1.00 80.17  ? 199 THR B O     1 
ATOM   9600  C  CB    . THR B  1 199 ? 122.419 143.796 123.815 1.00 80.17  ? 199 THR B CB    1 
ATOM   9601  O  OG1   . THR B  1 199 ? 122.782 142.410 123.758 1.00 80.17  ? 199 THR B OG1   1 
ATOM   9602  C  CG2   . THR B  1 199 ? 122.640 144.433 122.449 1.00 80.17  ? 199 THR B CG2   1 
ATOM   9603  H  H     . THR B  1 199 ? 122.313 144.242 126.599 1.00 80.17  ? 199 THR B H     1 
ATOM   9604  H  HA    . THR B  1 199 ? 124.191 144.412 124.662 1.00 80.17  ? 199 THR B HA    1 
ATOM   9605  H  HB    . THR B  1 199 ? 121.478 143.871 124.037 1.00 80.17  ? 199 THR B HB    1 
ATOM   9606  H  HG1   . THR B  1 199 ? 123.599 142.334 123.576 1.00 80.17  ? 199 THR B HG1   1 
ATOM   9607  H  HG21  . THR B  1 199 ? 122.284 143.858 121.754 1.00 80.17  ? 199 THR B HG21  1 
ATOM   9608  H  HG22  . THR B  1 199 ? 123.589 144.564 122.294 1.00 80.17  ? 199 THR B HG22  1 
ATOM   9609  H  HG23  . THR B  1 199 ? 122.193 145.292 122.406 1.00 80.17  ? 199 THR B HG23  1 
ATOM   9610  N  N     . TYR B  1 200 ? 123.878 146.828 124.573 1.00 79.22  ? 200 TYR B N     1 
ATOM   9611  C  CA    . TYR B  1 200 ? 123.692 148.278 124.568 1.00 79.22  ? 200 TYR B CA    1 
ATOM   9612  C  C     . TYR B  1 200 ? 123.342 148.711 123.146 1.00 79.22  ? 200 TYR B C     1 
ATOM   9613  O  O     . TYR B  1 200 ? 124.202 149.061 122.338 1.00 79.22  ? 200 TYR B O     1 
ATOM   9614  C  CB    . TYR B  1 200 ? 124.943 148.980 125.082 1.00 79.22  ? 200 TYR B CB    1 
ATOM   9615  C  CG    . TYR B  1 200 ? 125.368 148.549 126.467 1.00 79.22  ? 200 TYR B CG    1 
ATOM   9616  C  CD1   . TYR B  1 200 ? 126.147 147.416 126.655 1.00 79.22  ? 200 TYR B CD1   1 
ATOM   9617  C  CD2   . TYR B  1 200 ? 124.995 149.280 127.587 1.00 79.22  ? 200 TYR B CD2   1 
ATOM   9618  C  CE1   . TYR B  1 200 ? 126.540 147.020 127.919 1.00 79.22  ? 200 TYR B CE1   1 
ATOM   9619  C  CE2   . TYR B  1 200 ? 125.383 148.892 128.854 1.00 79.22  ? 200 TYR B CE2   1 
ATOM   9620  C  CZ    . TYR B  1 200 ? 126.155 147.761 129.015 1.00 79.22  ? 200 TYR B CZ    1 
ATOM   9621  O  OH    . TYR B  1 200 ? 126.544 147.374 130.276 1.00 79.22  ? 200 TYR B OH    1 
ATOM   9622  H  H     . TYR B  1 200 ? 124.663 146.581 124.321 1.00 79.22  ? 200 TYR B H     1 
ATOM   9623  H  HA    . TYR B  1 200 ? 122.952 148.512 125.149 1.00 79.22  ? 200 TYR B HA    1 
ATOM   9624  H  HB2   . TYR B  1 200 ? 125.672 148.790 124.475 1.00 79.22  ? 200 TYR B HB2   1 
ATOM   9625  H  HB3   . TYR B  1 200 ? 124.776 149.935 125.109 1.00 79.22  ? 200 TYR B HB3   1 
ATOM   9626  H  HD1   . TYR B  1 200 ? 126.408 146.913 125.917 1.00 79.22  ? 200 TYR B HD1   1 
ATOM   9627  H  HD2   . TYR B  1 200 ? 124.474 150.043 127.482 1.00 79.22  ? 200 TYR B HD2   1 
ATOM   9628  H  HE1   . TYR B  1 200 ? 127.061 146.258 128.031 1.00 79.22  ? 200 TYR B HE1   1 
ATOM   9629  H  HE2   . TYR B  1 200 ? 125.125 149.390 129.595 1.00 79.22  ? 200 TYR B HE2   1 
ATOM   9630  H  HH    . TYR B  1 200 ? 127.185 146.832 130.224 1.00 79.22  ? 200 TYR B HH    1 
ATOM   9631  N  N     . CYS B  1 201 ? 122.047 148.683 122.846 1.00 80.65  ? 201 CYS B N     1 
ATOM   9632  C  CA    . CYS B  1 201 ? 121.579 149.047 121.516 1.00 80.65  ? 201 CYS B CA    1 
ATOM   9633  C  C     . CYS B  1 201 ? 121.873 150.512 121.221 1.00 80.65  ? 201 CYS B C     1 
ATOM   9634  O  O     . CYS B  1 201 ? 121.581 151.394 122.033 1.00 80.65  ? 201 CYS B O     1 
ATOM   9635  C  CB    . CYS B  1 201 ? 120.078 148.778 121.399 1.00 80.65  ? 201 CYS B CB    1 
ATOM   9636  S  SG    . CYS B  1 201 ? 119.622 147.034 121.530 1.00 80.65  ? 201 CYS B SG    1 
ATOM   9637  H  H     . CYS B  1 201 ? 121.423 148.456 123.392 1.00 80.65  ? 201 CYS B H     1 
ATOM   9638  H  HA    . CYS B  1 201 ? 122.039 148.505 120.856 1.00 80.65  ? 201 CYS B HA    1 
ATOM   9639  H  HB2   . CYS B  1 201 ? 119.623 149.254 122.110 1.00 80.65  ? 201 CYS B HB2   1 
ATOM   9640  H  HB3   . CYS B  1 201 ? 119.768 149.104 120.540 1.00 80.65  ? 201 CYS B HB3   1 
ATOM   9641  H  HG    . CYS B  1 201 ? 120.161 146.424 120.650 1.00 80.65  ? 201 CYS B HG    1 
ATOM   9642  N  N     . ILE B  1 202 ? 122.455 150.767 120.047 1.00 79.04  ? 202 ILE B N     1 
ATOM   9643  C  CA    . ILE B  1 202 ? 122.671 152.120 119.550 1.00 79.04  ? 202 ILE B CA    1 
ATOM   9644  C  C     . ILE B  1 202 ? 122.306 152.144 118.072 1.00 79.04  ? 202 ILE B C     1 
ATOM   9645  O  O     . ILE B  1 202 ? 122.320 151.119 117.388 1.00 79.04  ? 202 ILE B O     1 
ATOM   9646  C  CB    . ILE B  1 202 ? 124.126 152.605 119.755 1.00 79.04  ? 202 ILE B CB    1 
ATOM   9647  C  CG1   . ILE B  1 202 ? 125.092 151.818 118.865 1.00 79.04  ? 202 ILE B CG1   1 
ATOM   9648  C  CG2   . ILE B  1 202 ? 124.531 152.474 121.217 1.00 79.04  ? 202 ILE B CG2   1 
ATOM   9649  C  CD1   . ILE B  1 202 ? 126.553 152.134 119.116 1.00 79.04  ? 202 ILE B CD1   1 
ATOM   9650  H  H     . ILE B  1 202 ? 122.738 150.156 119.512 1.00 79.04  ? 202 ILE B H     1 
ATOM   9651  H  HA    . ILE B  1 202 ? 122.080 152.732 120.017 1.00 79.04  ? 202 ILE B HA    1 
ATOM   9652  H  HB    . ILE B  1 202 ? 124.174 153.541 119.506 1.00 79.04  ? 202 ILE B HB    1 
ATOM   9653  H  HG12  . ILE B  1 202 ? 124.963 150.871 119.023 1.00 79.04  ? 202 ILE B HG12  1 
ATOM   9654  H  HG13  . ILE B  1 202 ? 124.908 152.027 117.937 1.00 79.04  ? 202 ILE B HG13  1 
ATOM   9655  H  HG21  . ILE B  1 202 ? 123.798 152.774 121.777 1.00 79.04  ? 202 ILE B HG21  1 
ATOM   9656  H  HG22  . ILE B  1 202 ? 124.733 151.544 121.406 1.00 79.04  ? 202 ILE B HG22  1 
ATOM   9657  H  HG23  . ILE B  1 202 ? 125.316 153.020 121.377 1.00 79.04  ? 202 ILE B HG23  1 
ATOM   9658  H  HD11  . ILE B  1 202 ? 127.080 151.799 118.374 1.00 79.04  ? 202 ILE B HD11  1 
ATOM   9659  H  HD12  . ILE B  1 202 ? 126.834 151.706 119.939 1.00 79.04  ? 202 ILE B HD12  1 
ATOM   9660  H  HD13  . ILE B  1 202 ? 126.662 153.096 119.187 1.00 79.04  ? 202 ILE B HD13  1 
ATOM   9661  N  N     . ASP B  1 203 ? 121.969 153.335 117.582 1.00 82.28  ? 203 ASP B N     1 
ATOM   9662  C  CA    . ASP B  1 203 ? 121.663 153.523 116.172 1.00 82.28  ? 203 ASP B CA    1 
ATOM   9663  C  C     . ASP B  1 203 ? 122.227 154.858 115.708 1.00 82.28  ? 203 ASP B C     1 
ATOM   9664  O  O     . ASP B  1 203 ? 122.296 155.816 116.483 1.00 82.28  ? 203 ASP B O     1 
ATOM   9665  C  CB    . ASP B  1 203 ? 120.151 153.462 115.911 1.00 82.28  ? 203 ASP B CB    1 
ATOM   9666  C  CG    . ASP B  1 203 ? 119.378 154.489 116.707 1.00 82.28  ? 203 ASP B CG    1 
ATOM   9667  O  OD1   . ASP B  1 203 ? 119.328 155.656 116.268 1.00 82.28  ? 203 ASP B OD1   1 
ATOM   9668  O  OD2   . ASP B  1 203 ? 118.820 154.133 117.766 1.00 82.28  ? 203 ASP B OD2   1 
ATOM   9669  H  H     . ASP B  1 203 ? 121.908 154.052 118.053 1.00 82.28  ? 203 ASP B H     1 
ATOM   9670  H  HA    . ASP B  1 203 ? 122.085 152.818 115.659 1.00 82.28  ? 203 ASP B HA    1 
ATOM   9671  H  HB2   . ASP B  1 203 ? 119.992 153.647 114.973 1.00 82.28  ? 203 ASP B HB2   1 
ATOM   9672  H  HB3   . ASP B  1 203 ? 119.819 152.577 116.137 1.00 82.28  ? 203 ASP B HB3   1 
ATOM   9673  N  N     . ASN B  1 204 ? 122.633 154.911 114.436 1.00 81.23  ? 204 ASN B N     1 
ATOM   9674  C  CA    . ASN B  1 204 ? 123.286 156.108 113.914 1.00 81.23  ? 204 ASN B CA    1 
ATOM   9675  C  C     . ASN B  1 204 ? 122.342 157.304 113.900 1.00 81.23  ? 204 ASN B C     1 
ATOM   9676  O  O     . ASN B  1 204 ? 122.747 158.424 114.232 1.00 81.23  ? 204 ASN B O     1 
ATOM   9677  C  CB    . ASN B  1 204 ? 123.828 155.835 112.511 1.00 81.23  ? 204 ASN B CB    1 
ATOM   9678  C  CG    . ASN B  1 204 ? 124.945 154.811 112.508 1.00 81.23  ? 204 ASN B CG    1 
ATOM   9679  O  OD1   . ASN B  1 204 ? 124.835 153.757 111.882 1.00 81.23  ? 204 ASN B OD1   1 
ATOM   9680  N  ND2   . ASN B  1 204 ? 126.030 155.116 113.210 1.00 81.23  ? 204 ASN B ND2   1 
ATOM   9681  H  H     . ASN B  1 204 ? 122.542 154.276 113.863 1.00 81.23  ? 204 ASN B H     1 
ATOM   9682  H  HA    . ASN B  1 204 ? 124.036 156.334 114.486 1.00 81.23  ? 204 ASN B HA    1 
ATOM   9683  H  HB2   . ASN B  1 204 ? 123.110 155.491 111.958 1.00 81.23  ? 204 ASN B HB2   1 
ATOM   9684  H  HB3   . ASN B  1 204 ? 124.173 156.659 112.135 1.00 81.23  ? 204 ASN B HB3   1 
ATOM   9685  H  HD21  . ASN B  1 204 ? 126.073 155.861 113.635 1.00 81.23  ? 204 ASN B HD21  1 
ATOM   9686  H  HD22  . ASN B  1 204 ? 126.691 154.566 113.240 1.00 81.23  ? 204 ASN B HD22  1 
ATOM   9687  N  N     . GLU B  1 205 ? 121.081 157.093 113.519 1.00 82.64  ? 205 GLU B N     1 
ATOM   9688  C  CA    . GLU B  1 205 ? 120.145 158.211 113.437 1.00 82.64  ? 205 GLU B CA    1 
ATOM   9689  C  C     . GLU B  1 205 ? 120.016 158.917 114.781 1.00 82.64  ? 205 GLU B C     1 
ATOM   9690  O  O     . GLU B  1 205 ? 120.041 160.151 114.852 1.00 82.64  ? 205 GLU B O     1 
ATOM   9691  C  CB    . GLU B  1 205 ? 118.778 157.727 112.963 1.00 82.64  ? 205 GLU B CB    1 
ATOM   9692  C  CG    . GLU B  1 205 ? 118.583 157.721 111.444 1.00 82.64  ? 205 GLU B CG    1 
ATOM   9693  C  CD    . GLU B  1 205 ? 117.132 157.546 111.046 1.00 82.64  ? 205 GLU B CD    1 
ATOM   9694  O  OE1   . GLU B  1 205 ? 116.247 157.921 111.842 1.00 82.64  ? 205 GLU B OE1   1 
ATOM   9695  O  OE2   . GLU B  1 205 ? 116.876 157.027 109.939 1.00 82.64  ? 205 GLU B OE2   1 
ATOM   9696  H  H     . GLU B  1 205 ? 120.750 156.328 113.306 1.00 82.64  ? 205 GLU B H     1 
ATOM   9697  H  HA    . GLU B  1 205 ? 120.478 158.851 112.791 1.00 82.64  ? 205 GLU B HA    1 
ATOM   9698  H  HB2   . GLU B  1 205 ? 118.636 156.825 113.289 1.00 82.64  ? 205 GLU B HB2   1 
ATOM   9699  H  HB3   . GLU B  1 205 ? 118.122 158.320 113.352 1.00 82.64  ? 205 GLU B HB3   1 
ATOM   9700  H  HG2   . GLU B  1 205 ? 118.886 158.563 111.071 1.00 82.64  ? 205 GLU B HG2   1 
ATOM   9701  H  HG3   . GLU B  1 205 ? 119.083 156.987 111.054 1.00 82.64  ? 205 GLU B HG3   1 
ATOM   9702  N  N     . ALA B  1 206 ? 119.869 158.148 115.863 1.00 82.54  ? 206 ALA B N     1 
ATOM   9703  C  CA    . ALA B  1 206 ? 119.807 158.753 117.189 1.00 82.54  ? 206 ALA B CA    1 
ATOM   9704  C  C     . ALA B  1 206 ? 121.104 159.477 117.517 1.00 82.54  ? 206 ALA B C     1 
ATOM   9705  O  O     . ALA B  1 206 ? 121.089 160.564 118.106 1.00 82.54  ? 206 ALA B O     1 
ATOM   9706  C  CB    . ALA B  1 206 ? 119.508 157.686 118.242 1.00 82.54  ? 206 ALA B CB    1 
ATOM   9707  H  H     . ALA B  1 206 ? 119.802 157.291 115.853 1.00 82.54  ? 206 ALA B H     1 
ATOM   9708  H  HA    . ALA B  1 206 ? 119.088 159.404 117.206 1.00 82.54  ? 206 ALA B HA    1 
ATOM   9709  H  HB1   . ALA B  1 206 ? 118.654 157.273 118.039 1.00 82.54  ? 206 ALA B HB1   1 
ATOM   9710  H  HB2   . ALA B  1 206 ? 120.211 157.018 118.221 1.00 82.54  ? 206 ALA B HB2   1 
ATOM   9711  H  HB3   . ALA B  1 206 ? 119.476 158.104 119.115 1.00 82.54  ? 206 ALA B HB3   1 
ATOM   9712  N  N     . LEU B  1 207 ? 122.240 158.883 117.148 1.00 82.48  ? 207 LEU B N     1 
ATOM   9713  C  CA    . LEU B  1 207 ? 123.529 159.506 117.425 1.00 82.48  ? 207 LEU B CA    1 
ATOM   9714  C  C     . LEU B  1 207 ? 123.762 160.709 116.517 1.00 82.48  ? 207 LEU B C     1 
ATOM   9715  O  O     . LEU B  1 207 ? 124.395 161.688 116.927 1.00 82.48  ? 207 LEU B O     1 
ATOM   9716  C  CB    . LEU B  1 207 ? 124.641 158.468 117.268 1.00 82.48  ? 207 LEU B CB    1 
ATOM   9717  C  CG    . LEU B  1 207 ? 125.900 158.640 118.120 1.00 82.48  ? 207 LEU B CG    1 
ATOM   9718  C  CD1   . LEU B  1 207 ? 125.561 158.683 119.603 1.00 82.48  ? 207 LEU B CD1   1 
ATOM   9719  C  CD2   . LEU B  1 207 ? 126.873 157.509 117.835 1.00 82.48  ? 207 LEU B CD2   1 
ATOM   9720  H  H     . LEU B  1 207 ? 122.287 158.131 116.735 1.00 82.48  ? 207 LEU B H     1 
ATOM   9721  H  HA    . LEU B  1 207 ? 123.535 159.822 118.342 1.00 82.48  ? 207 LEU B HA    1 
ATOM   9722  H  HB2   . LEU B  1 207 ? 124.266 157.601 117.494 1.00 82.48  ? 207 LEU B HB2   1 
ATOM   9723  H  HB3   . LEU B  1 207 ? 124.919 158.465 116.339 1.00 82.48  ? 207 LEU B HB3   1 
ATOM   9724  H  HG    . LEU B  1 207 ? 126.331 159.476 117.888 1.00 82.48  ? 207 LEU B HG    1 
ATOM   9725  H  HD11  . LEU B  1 207 ? 126.350 158.444 120.113 1.00 82.48  ? 207 LEU B HD11  1 
ATOM   9726  H  HD12  . LEU B  1 207 ? 125.277 159.581 119.835 1.00 82.48  ? 207 LEU B HD12  1 
ATOM   9727  H  HD13  . LEU B  1 207 ? 124.849 158.050 119.782 1.00 82.48  ? 207 LEU B HD13  1 
ATOM   9728  H  HD21  . LEU B  1 207 ? 126.793 157.251 116.904 1.00 82.48  ? 207 LEU B HD21  1 
ATOM   9729  H  HD22  . LEU B  1 207 ? 126.655 156.754 118.404 1.00 82.48  ? 207 LEU B HD22  1 
ATOM   9730  H  HD23  . LEU B  1 207 ? 127.775 157.812 118.022 1.00 82.48  ? 207 LEU B HD23  1 
ATOM   9731  N  N     . TYR B  1 208 ? 123.261 160.653 115.280 1.00 82.69  ? 208 TYR B N     1 
ATOM   9732  C  CA    . TYR B  1 208 ? 123.259 161.836 114.423 1.00 82.69  ? 208 TYR B CA    1 
ATOM   9733  C  C     . TYR B  1 208 ? 122.490 162.973 115.082 1.00 82.69  ? 208 TYR B C     1 
ATOM   9734  O  O     . TYR B  1 208 ? 122.892 164.140 115.017 1.00 82.69  ? 208 TYR B O     1 
ATOM   9735  C  CB    . TYR B  1 208 ? 122.634 161.506 113.066 1.00 82.69  ? 208 TYR B CB    1 
ATOM   9736  C  CG    . TYR B  1 208 ? 123.523 160.763 112.094 1.00 82.69  ? 208 TYR B CG    1 
ATOM   9737  C  CD1   . TYR B  1 208 ? 124.866 161.085 111.950 1.00 82.69  ? 208 TYR B CD1   1 
ATOM   9738  C  CD2   . TYR B  1 208 ? 123.007 159.744 111.305 1.00 82.69  ? 208 TYR B CD2   1 
ATOM   9739  C  CE1   . TYR B  1 208 ? 125.670 160.408 111.053 1.00 82.69  ? 208 TYR B CE1   1 
ATOM   9740  C  CE2   . TYR B  1 208 ? 123.802 159.062 110.409 1.00 82.69  ? 208 TYR B CE2   1 
ATOM   9741  C  CZ    . TYR B  1 208 ? 125.132 159.396 110.286 1.00 82.69  ? 208 TYR B CZ    1 
ATOM   9742  O  OH    . TYR B  1 208 ? 125.923 158.713 109.391 1.00 82.69  ? 208 TYR B OH    1 
ATOM   9743  H  H     . TYR B  1 208 ? 122.921 159.951 114.919 1.00 82.69  ? 208 TYR B H     1 
ATOM   9744  H  HA    . TYR B  1 208 ? 124.170 162.136 114.286 1.00 82.69  ? 208 TYR B HA    1 
ATOM   9745  H  HB2   . TYR B  1 208 ? 121.851 160.956 113.218 1.00 82.69  ? 208 TYR B HB2   1 
ATOM   9746  H  HB3   . TYR B  1 208 ? 122.367 162.337 112.643 1.00 82.69  ? 208 TYR B HB3   1 
ATOM   9747  H  HD1   . TYR B  1 208 ? 125.231 161.767 112.467 1.00 82.69  ? 208 TYR B HD1   1 
ATOM   9748  H  HD2   . TYR B  1 208 ? 122.110 159.516 111.385 1.00 82.69  ? 208 TYR B HD2   1 
ATOM   9749  H  HE1   . TYR B  1 208 ? 126.569 160.631 110.969 1.00 82.69  ? 208 TYR B HE1   1 
ATOM   9750  H  HE2   . TYR B  1 208 ? 123.441 158.380 109.890 1.00 82.69  ? 208 TYR B HE2   1 
ATOM   9751  H  HH    . TYR B  1 208 ? 125.466 158.129 108.994 1.00 82.69  ? 208 TYR B HH    1 
ATOM   9752  N  N     . ASP B  1 209 ? 121.360 162.641 115.705 1.00 84.65  ? 209 ASP B N     1 
ATOM   9753  C  CA    . ASP B  1 209 ? 120.526 163.648 116.349 1.00 84.65  ? 209 ASP B CA    1 
ATOM   9754  C  C     . ASP B  1 209 ? 121.288 164.354 117.459 1.00 84.65  ? 209 ASP B C     1 
ATOM   9755  O  O     . ASP B  1 209 ? 121.011 165.521 117.759 1.00 84.65  ? 209 ASP B O     1 
ATOM   9756  C  CB    . ASP B  1 209 ? 119.251 162.988 116.872 1.00 84.65  ? 209 ASP B CB    1 
ATOM   9757  C  CG    . ASP B  1 209 ? 118.219 163.996 117.334 1.00 84.65  ? 209 ASP B CG    1 
ATOM   9758  O  OD1   . ASP B  1 209 ? 118.429 165.207 117.108 1.00 84.65  ? 209 ASP B OD1   1 
ATOM   9759  O  OD2   . ASP B  1 209 ? 117.200 163.581 117.925 1.00 84.65  ? 209 ASP B OD2   1 
ATOM   9760  H  H     . ASP B  1 209 ? 121.054 161.839 115.765 1.00 84.65  ? 209 ASP B H     1 
ATOM   9761  H  HA    . ASP B  1 209 ? 120.268 164.313 115.695 1.00 84.65  ? 209 ASP B HA    1 
ATOM   9762  H  HB2   . ASP B  1 209 ? 118.870 162.464 116.143 1.00 84.65  ? 209 ASP B HB2   1 
ATOM   9763  H  HB3   . ASP B  1 209 ? 119.472 162.412 117.621 1.00 84.65  ? 209 ASP B HB3   1 
ATOM   9764  N  N     . ILE B  1 210 ? 122.255 163.671 118.074 1.00 85.04  ? 210 ILE B N     1 
ATOM   9765  C  CA    . ILE B  1 210 ? 123.082 164.314 119.091 1.00 85.04  ? 210 ILE B CA    1 
ATOM   9766  C  C     . ILE B  1 210 ? 124.067 165.289 118.453 1.00 85.04  ? 210 ILE B C     1 
ATOM   9767  O  O     . ILE B  1 210 ? 124.298 166.386 118.975 1.00 85.04  ? 210 ILE B O     1 
ATOM   9768  C  CB    . ILE B  1 210 ? 123.804 163.249 119.937 1.00 85.04  ? 210 ILE B CB    1 
ATOM   9769  C  CG1   . ILE B  1 210 ? 122.854 162.686 120.996 1.00 85.04  ? 210 ILE B CG1   1 
ATOM   9770  C  CG2   . ILE B  1 210 ? 125.048 163.831 120.595 1.00 85.04  ? 210 ILE B CG2   1 
ATOM   9771  C  CD1   . ILE B  1 210 ? 123.327 161.380 121.607 1.00 85.04  ? 210 ILE B CD1   1 
ATOM   9772  H  H     . ILE B  1 210 ? 122.447 162.847 117.926 1.00 85.04  ? 210 ILE B H     1 
ATOM   9773  H  HA    . ILE B  1 210 ? 122.506 164.824 119.681 1.00 85.04  ? 210 ILE B HA    1 
ATOM   9774  H  HB    . ILE B  1 210 ? 124.077 162.526 119.350 1.00 85.04  ? 210 ILE B HB    1 
ATOM   9775  H  HG12  . ILE B  1 210 ? 122.781 163.334 121.714 1.00 85.04  ? 210 ILE B HG12  1 
ATOM   9776  H  HG13  . ILE B  1 210 ? 121.981 162.546 120.598 1.00 85.04  ? 210 ILE B HG13  1 
ATOM   9777  H  HG21  . ILE B  1 210 ? 124.854 164.726 120.914 1.00 85.04  ? 210 ILE B HG21  1 
ATOM   9778  H  HG22  . ILE B  1 210 ? 125.299 163.267 121.343 1.00 85.04  ? 210 ILE B HG22  1 
ATOM   9779  H  HG23  . ILE B  1 210 ? 125.769 163.859 119.946 1.00 85.04  ? 210 ILE B HG23  1 
ATOM   9780  H  HD11  . ILE B  1 210 ? 123.563 160.765 120.895 1.00 85.04  ? 210 ILE B HD11  1 
ATOM   9781  H  HD12  . ILE B  1 210 ? 122.614 161.004 122.146 1.00 85.04  ? 210 ILE B HD12  1 
ATOM   9782  H  HD13  . ILE B  1 210 ? 124.104 161.553 122.162 1.00 85.04  ? 210 ILE B HD13  1 
ATOM   9783  N  N     . CYS B  1 211 ? 124.664 164.910 117.321 1.00 86.43  ? 211 CYS B N     1 
ATOM   9784  C  CA    . CYS B  1 211 ? 125.783 165.677 116.778 1.00 86.43  ? 211 CYS B CA    1 
ATOM   9785  C  C     . CYS B  1 211 ? 125.400 167.131 116.526 1.00 86.43  ? 211 CYS B C     1 
ATOM   9786  O  O     . CYS B  1 211 ? 126.136 168.051 116.903 1.00 86.43  ? 211 CYS B O     1 
ATOM   9787  C  CB    . CYS B  1 211 ? 126.286 165.028 115.489 1.00 86.43  ? 211 CYS B CB    1 
ATOM   9788  S  SG    . CYS B  1 211 ? 127.165 163.472 115.740 1.00 86.43  ? 211 CYS B SG    1 
ATOM   9789  H  H     . CYS B  1 211 ? 124.446 164.220 116.856 1.00 86.43  ? 211 CYS B H     1 
ATOM   9790  H  HA    . CYS B  1 211 ? 126.509 165.671 117.421 1.00 86.43  ? 211 CYS B HA    1 
ATOM   9791  H  HB2   . CYS B  1 211 ? 125.527 164.849 114.914 1.00 86.43  ? 211 CYS B HB2   1 
ATOM   9792  H  HB3   . CYS B  1 211 ? 126.892 165.644 115.050 1.00 86.43  ? 211 CYS B HB3   1 
ATOM   9793  H  HG    . CYS B  1 211 ? 128.127 163.674 116.428 1.00 86.43  ? 211 CYS B HG    1 
ATOM   9794  N  N     . PHE B  1 212 ? 124.257 167.362 115.882 1.00 87.19  ? 212 PHE B N     1 
ATOM   9795  C  CA    . PHE B  1 212 ? 123.873 168.721 115.518 1.00 87.19  ? 212 PHE B CA    1 
ATOM   9796  C  C     . PHE B  1 212 ? 122.955 169.377 116.541 1.00 87.19  ? 212 PHE B C     1 
ATOM   9797  O  O     . PHE B  1 212 ? 122.885 170.610 116.593 1.00 87.19  ? 212 PHE B O     1 
ATOM   9798  C  CB    . PHE B  1 212 ? 123.191 168.727 114.147 1.00 87.19  ? 212 PHE B CB    1 
ATOM   9799  C  CG    . PHE B  1 212 ? 121.837 168.075 114.134 1.00 87.19  ? 212 PHE B CG    1 
ATOM   9800  C  CD1   . PHE B  1 212 ? 120.709 168.789 114.501 1.00 87.19  ? 212 PHE B CD1   1 
ATOM   9801  C  CD2   . PHE B  1 212 ? 121.687 166.754 113.741 1.00 87.19  ? 212 PHE B CD2   1 
ATOM   9802  C  CE1   . PHE B  1 212 ? 119.461 168.207 114.479 1.00 87.19  ? 212 PHE B CE1   1 
ATOM   9803  C  CE2   . PHE B  1 212 ? 120.437 166.162 113.725 1.00 87.19  ? 212 PHE B CE2   1 
ATOM   9804  C  CZ    . PHE B  1 212 ? 119.323 166.891 114.096 1.00 87.19  ? 212 PHE B CZ    1 
ATOM   9805  H  H     . PHE B  1 212 ? 123.696 166.756 115.645 1.00 87.19  ? 212 PHE B H     1 
ATOM   9806  H  HA    . PHE B  1 212 ? 124.675 169.263 115.446 1.00 87.19  ? 212 PHE B HA    1 
ATOM   9807  H  HB2   . PHE B  1 212 ? 123.077 169.647 113.859 1.00 87.19  ? 212 PHE B HB2   1 
ATOM   9808  H  HB3   . PHE B  1 212 ? 123.756 168.251 113.519 1.00 87.19  ? 212 PHE B HB3   1 
ATOM   9809  H  HD1   . PHE B  1 212 ? 120.798 169.679 114.758 1.00 87.19  ? 212 PHE B HD1   1 
ATOM   9810  H  HD2   . PHE B  1 212 ? 122.435 166.259 113.493 1.00 87.19  ? 212 PHE B HD2   1 
ATOM   9811  H  HE1   . PHE B  1 212 ? 118.714 168.701 114.731 1.00 87.19  ? 212 PHE B HE1   1 
ATOM   9812  H  HE2   . PHE B  1 212 ? 120.346 165.274 113.465 1.00 87.19  ? 212 PHE B HE2   1 
ATOM   9813  H  HZ    . PHE B  1 212 ? 118.482 166.496 114.084 1.00 87.19  ? 212 PHE B HZ    1 
ATOM   9814  N  N     . ARG B  1 213 ? 122.254 168.587 117.355 1.00 86.11  ? 213 ARG B N     1 
ATOM   9815  C  CA    . ARG B  1 213 ? 121.265 169.146 118.273 1.00 86.11  ? 213 ARG B CA    1 
ATOM   9816  C  C     . ARG B  1 213 ? 121.916 169.720 119.527 1.00 86.11  ? 213 ARG B C     1 
ATOM   9817  O  O     . ARG B  1 213 ? 121.845 170.927 119.781 1.00 86.11  ? 213 ARG B O     1 
ATOM   9818  C  CB    . ARG B  1 213 ? 120.217 168.098 118.650 1.00 86.11  ? 213 ARG B CB    1 
ATOM   9819  C  CG    . ARG B  1 213 ? 119.016 168.696 119.373 1.00 86.11  ? 213 ARG B CG    1 
ATOM   9820  C  CD    . ARG B  1 213 ? 117.935 167.664 119.642 1.00 86.11  ? 213 ARG B CD    1 
ATOM   9821  N  NE    . ARG B  1 213 ? 117.455 167.040 118.415 1.00 86.11  ? 213 ARG B NE    1 
ATOM   9822  C  CZ    . ARG B  1 213 ? 116.500 167.536 117.640 1.00 86.11  ? 213 ARG B CZ    1 
ATOM   9823  N  NH1   . ARG B  1 213 ? 115.903 168.682 117.924 1.00 86.11  ? 213 ARG B NH1   1 
ATOM   9824  N  NH2   . ARG B  1 213 ? 116.137 166.865 116.551 1.00 86.11  ? 213 ARG B NH2   1 
ATOM   9825  H  H     . ARG B  1 213 ? 122.332 167.733 117.395 1.00 86.11  ? 213 ARG B H     1 
ATOM   9826  H  HA    . ARG B  1 213 ? 120.805 169.871 117.824 1.00 86.11  ? 213 ARG B HA    1 
ATOM   9827  H  HB2   . ARG B  1 213 ? 119.895 167.671 117.841 1.00 86.11  ? 213 ARG B HB2   1 
ATOM   9828  H  HB3   . ARG B  1 213 ? 120.621 167.442 119.235 1.00 86.11  ? 213 ARG B HB3   1 
ATOM   9829  H  HG2   . ARG B  1 213 ? 119.303 169.058 120.225 1.00 86.11  ? 213 ARG B HG2   1 
ATOM   9830  H  HG3   . ARG B  1 213 ? 118.632 169.398 118.825 1.00 86.11  ? 213 ARG B HG3   1 
ATOM   9831  H  HD2   . ARG B  1 213 ? 118.299 166.968 120.211 1.00 86.11  ? 213 ARG B HD2   1 
ATOM   9832  H  HD3   . ARG B  1 213 ? 117.184 168.093 120.081 1.00 86.11  ? 213 ARG B HD3   1 
ATOM   9833  H  HE    . ARG B  1 213 ? 117.945 166.428 118.075 1.00 86.11  ? 213 ARG B HE    1 
ATOM   9834  H  HH11  . ARG B  1 213 ? 116.129 169.125 118.625 1.00 86.11  ? 213 ARG B HH11  1 
ATOM   9835  H  HH12  . ARG B  1 213 ? 115.287 168.984 117.406 1.00 86.11  ? 213 ARG B HH12  1 
ATOM   9836  H  HH21  . ARG B  1 213 ? 116.521 166.119 116.358 1.00 86.11  ? 213 ARG B HH21  1 
ATOM   9837  H  HH22  . ARG B  1 213 ? 115.520 167.176 116.039 1.00 86.11  ? 213 ARG B HH22  1 
ATOM   9838  N  N     . THR B  1 214 ? 122.552 168.861 120.327 1.00 85.77  ? 214 THR B N     1 
ATOM   9839  C  CA    . THR B  1 214 ? 123.186 169.321 121.558 1.00 85.77  ? 214 THR B CA    1 
ATOM   9840  C  C     . THR B  1 214 ? 124.592 169.844 121.281 1.00 85.77  ? 214 THR B C     1 
ATOM   9841  O  O     . THR B  1 214 ? 124.958 170.931 121.739 1.00 85.77  ? 214 THR B O     1 
ATOM   9842  C  CB    . THR B  1 214 ? 123.207 168.198 122.604 1.00 85.77  ? 214 THR B CB    1 
ATOM   9843  O  OG1   . THR B  1 214 ? 123.770 168.691 123.827 1.00 85.77  ? 214 THR B OG1   1 
ATOM   9844  C  CG2   . THR B  1 214 ? 124.017 167.002 122.131 1.00 85.77  ? 214 THR B CG2   1 
ATOM   9845  H  H     . THR B  1 214 ? 122.625 168.018 120.177 1.00 85.77  ? 214 THR B H     1 
ATOM   9846  H  HA    . THR B  1 214 ? 122.668 170.054 121.923 1.00 85.77  ? 214 THR B HA    1 
ATOM   9847  H  HB    . THR B  1 214 ? 122.299 167.901 122.767 1.00 85.77  ? 214 THR B HB    1 
ATOM   9848  H  HG1   . THR B  1 214 ? 123.303 169.323 124.123 1.00 85.77  ? 214 THR B HG1   1 
ATOM   9849  H  HG21  . THR B  1 214 ? 123.889 166.859 121.184 1.00 85.77  ? 214 THR B HG21  1 
ATOM   9850  H  HG22  . THR B  1 214 ? 124.957 167.153 122.304 1.00 85.77  ? 214 THR B HG22  1 
ATOM   9851  H  HG23  . THR B  1 214 ? 123.736 166.205 122.608 1.00 85.77  ? 214 THR B HG23  1 
ATOM   9852  N  N     . LEU B  1 215 ? 125.391 169.086 120.536 1.00 85.83  ? 215 LEU B N     1 
ATOM   9853  C  CA    . LEU B  1 215 ? 126.595 169.638 119.943 1.00 85.83  ? 215 LEU B CA    1 
ATOM   9854  C  C     . LEU B  1 215 ? 126.227 170.424 118.690 1.00 85.83  ? 215 LEU B C     1 
ATOM   9855  O  O     . LEU B  1 215 ? 125.137 170.280 118.131 1.00 85.83  ? 215 LEU B O     1 
ATOM   9856  C  CB    . LEU B  1 215 ? 127.593 168.533 119.599 1.00 85.83  ? 215 LEU B CB    1 
ATOM   9857  C  CG    . LEU B  1 215 ? 128.447 167.979 120.741 1.00 85.83  ? 215 LEU B CG    1 
ATOM   9858  C  CD1   . LEU B  1 215 ? 127.587 167.272 121.770 1.00 85.83  ? 215 LEU B CD1   1 
ATOM   9859  C  CD2   . LEU B  1 215 ? 129.520 167.044 120.198 1.00 85.83  ? 215 LEU B CD2   1 
ATOM   9860  H  H     . LEU B  1 215 ? 125.258 168.257 120.357 1.00 85.83  ? 215 LEU B H     1 
ATOM   9861  H  HA    . LEU B  1 215 ? 127.016 170.244 120.573 1.00 85.83  ? 215 LEU B HA    1 
ATOM   9862  H  HB2   . LEU B  1 215 ? 127.100 167.788 119.223 1.00 85.83  ? 215 LEU B HB2   1 
ATOM   9863  H  HB3   . LEU B  1 215 ? 128.204 168.880 118.931 1.00 85.83  ? 215 LEU B HB3   1 
ATOM   9864  H  HG    . LEU B  1 215 ? 128.893 168.718 121.183 1.00 85.83  ? 215 LEU B HG    1 
ATOM   9865  H  HD11  . LEU B  1 215 ? 126.972 166.679 121.312 1.00 85.83  ? 215 LEU B HD11  1 
ATOM   9866  H  HD12  . LEU B  1 215 ? 128.160 166.760 122.362 1.00 85.83  ? 215 LEU B HD12  1 
ATOM   9867  H  HD13  . LEU B  1 215 ? 127.093 167.936 122.276 1.00 85.83  ? 215 LEU B HD13  1 
ATOM   9868  H  HD21  . LEU B  1 215 ? 130.028 166.680 120.941 1.00 85.83  ? 215 LEU B HD21  1 
ATOM   9869  H  HD22  . LEU B  1 215 ? 129.093 166.325 119.707 1.00 85.83  ? 215 LEU B HD22  1 
ATOM   9870  H  HD23  . LEU B  1 215 ? 130.106 167.544 119.610 1.00 85.83  ? 215 LEU B HD23  1 
ATOM   9871  N  N     . LYS B  1 216 ? 127.151 171.273 118.245 1.00 87.93  ? 216 LYS B N     1 
ATOM   9872  C  CA    . LYS B  1 216 ? 126.986 172.025 117.002 1.00 87.93  ? 216 LYS B CA    1 
ATOM   9873  C  C     . LYS B  1 216 ? 128.226 171.743 116.162 1.00 87.93  ? 216 LYS B C     1 
ATOM   9874  O  O     . LYS B  1 216 ? 129.173 172.535 116.133 1.00 87.93  ? 216 LYS B O     1 
ATOM   9875  C  CB    . LYS B  1 216 ? 126.788 173.510 117.280 1.00 87.93  ? 216 LYS B CB    1 
ATOM   9876  C  CG    . LYS B  1 216 ? 125.564 173.784 118.134 1.00 87.93  ? 216 LYS B CG    1 
ATOM   9877  C  CD    . LYS B  1 216 ? 125.360 175.261 118.393 1.00 87.93  ? 216 LYS B CD    1 
ATOM   9878  C  CE    . LYS B  1 216 ? 124.175 175.480 119.316 1.00 87.93  ? 216 LYS B CE    1 
ATOM   9879  N  NZ    . LYS B  1 216 ? 123.945 176.919 119.610 1.00 87.93  ? 216 LYS B NZ    1 
ATOM   9880  H  H     . LYS B  1 216 ? 127.895 171.429 118.646 1.00 87.93  ? 216 LYS B H     1 
ATOM   9881  H  HA    . LYS B  1 216 ? 126.210 171.697 116.521 1.00 87.93  ? 216 LYS B HA    1 
ATOM   9882  H  HB2   . LYS B  1 216 ? 127.564 173.852 117.750 1.00 87.93  ? 216 LYS B HB2   1 
ATOM   9883  H  HB3   . LYS B  1 216 ? 126.676 173.979 116.438 1.00 87.93  ? 216 LYS B HB3   1 
ATOM   9884  H  HG2   . LYS B  1 216 ? 124.778 173.448 117.676 1.00 87.93  ? 216 LYS B HG2   1 
ATOM   9885  H  HG3   . LYS B  1 216 ? 125.667 173.340 118.990 1.00 87.93  ? 216 LYS B HG3   1 
ATOM   9886  H  HD2   . LYS B  1 216 ? 126.152 175.629 118.814 1.00 87.93  ? 216 LYS B HD2   1 
ATOM   9887  H  HD3   . LYS B  1 216 ? 125.182 175.714 117.553 1.00 87.93  ? 216 LYS B HD3   1 
ATOM   9888  H  HE2   . LYS B  1 216 ? 123.376 175.125 118.896 1.00 87.93  ? 216 LYS B HE2   1 
ATOM   9889  H  HE3   . LYS B  1 216 ? 124.341 175.023 120.156 1.00 87.93  ? 216 LYS B HE3   1 
ATOM   9890  H  HZ1   . LYS B  1 216 ? 124.679 177.277 119.963 1.00 87.93  ? 216 LYS B HZ1   1 
ATOM   9891  H  HZ2   . LYS B  1 216 ? 123.273 177.006 120.186 1.00 87.93  ? 216 LYS B HZ2   1 
ATOM   9892  H  HZ3   . LYS B  1 216 ? 123.742 177.352 118.860 1.00 87.93  ? 216 LYS B HZ3   1 
ATOM   9893  N  N     . LEU B  1 217 ? 128.202 170.603 115.474 1.00 87.57  ? 217 LEU B N     1 
ATOM   9894  C  CA    . LEU B  1 217 ? 129.300 170.176 114.608 1.00 87.57  ? 217 LEU B CA    1 
ATOM   9895  C  C     . LEU B  1 217 ? 128.664 169.462 113.415 1.00 87.57  ? 217 LEU B C     1 
ATOM   9896  O  O     . LEU B  1 217 ? 128.474 168.244 113.436 1.00 87.57  ? 217 LEU B O     1 
ATOM   9897  C  CB    . LEU B  1 217 ? 130.272 169.275 115.354 1.00 87.57  ? 217 LEU B CB    1 
ATOM   9898  C  CG    . LEU B  1 217 ? 131.376 168.606 114.533 1.00 87.57  ? 217 LEU B CG    1 
ATOM   9899  C  CD1   . LEU B  1 217 ? 132.257 169.641 113.852 1.00 87.57  ? 217 LEU B CD1   1 
ATOM   9900  C  CD2   . LEU B  1 217 ? 132.205 167.692 115.422 1.00 87.57  ? 217 LEU B CD2   1 
ATOM   9901  H  H     . LEU B  1 217 ? 127.546 170.048 115.493 1.00 87.57  ? 217 LEU B H     1 
ATOM   9902  H  HA    . LEU B  1 217 ? 129.783 170.953 114.284 1.00 87.57  ? 217 LEU B HA    1 
ATOM   9903  H  HB2   . LEU B  1 217 ? 130.706 169.798 116.046 1.00 87.57  ? 217 LEU B HB2   1 
ATOM   9904  H  HB3   . LEU B  1 217 ? 129.760 168.563 115.768 1.00 87.57  ? 217 LEU B HB3   1 
ATOM   9905  H  HG    . LEU B  1 217 ? 130.970 168.058 113.844 1.00 87.57  ? 217 LEU B HG    1 
ATOM   9906  H  HD11  . LEU B  1 217 ? 133.014 169.192 113.445 1.00 87.57  ? 217 LEU B HD11  1 
ATOM   9907  H  HD12  . LEU B  1 217 ? 131.739 170.098 113.171 1.00 87.57  ? 217 LEU B HD12  1 
ATOM   9908  H  HD13  . LEU B  1 217 ? 132.567 170.277 114.515 1.00 87.57  ? 217 LEU B HD13  1 
ATOM   9909  H  HD21  . LEU B  1 217 ? 132.910 167.287 114.893 1.00 87.57  ? 217 LEU B HD21  1 
ATOM   9910  H  HD22  . LEU B  1 217 ? 131.629 167.003 115.789 1.00 87.57  ? 217 LEU B HD22  1 
ATOM   9911  H  HD23  . LEU B  1 217 ? 132.591 168.217 116.141 1.00 87.57  ? 217 LEU B HD23  1 
ATOM   9912  N  N     . THR B  1 218 ? 128.346 170.232 112.380 1.00 89.98  ? 218 THR B N     1 
ATOM   9913  C  CA    . THR B  1 218 ? 127.838 169.635 111.159 1.00 89.98  ? 218 THR B CA    1 
ATOM   9914  C  C     . THR B  1 218 ? 128.952 168.865 110.467 1.00 89.98  ? 218 THR B C     1 
ATOM   9915  O  O     . THR B  1 218 ? 130.142 169.131 110.661 1.00 89.98  ? 218 THR B O     1 
ATOM   9916  C  CB    . THR B  1 218 ? 127.270 170.698 110.218 1.00 89.98  ? 218 THR B CB    1 
ATOM   9917  O  OG1   . THR B  1 218 ? 128.212 171.768 110.073 1.00 89.98  ? 218 THR B OG1   1 
ATOM   9918  C  CG2   . THR B  1 218 ? 125.949 171.244 110.751 1.00 89.98  ? 218 THR B CG2   1 
ATOM   9919  H  H     . THR B  1 218 ? 128.414 171.087 112.359 1.00 89.98  ? 218 THR B H     1 
ATOM   9920  H  HA    . THR B  1 218 ? 127.128 169.013 111.380 1.00 89.98  ? 218 THR B HA    1 
ATOM   9921  H  HB    . THR B  1 218 ? 127.103 170.298 109.349 1.00 89.98  ? 218 THR B HB    1 
ATOM   9922  H  HG1   . THR B  1 218 ? 127.956 172.293 109.468 1.00 89.98  ? 218 THR B HG1   1 
ATOM   9923  H  HG21  . THR B  1 218 ? 125.308 170.522 110.860 1.00 89.98  ? 218 THR B HG21  1 
ATOM   9924  H  HG22  . THR B  1 218 ? 126.088 171.675 111.608 1.00 89.98  ? 218 THR B HG22  1 
ATOM   9925  H  HG23  . THR B  1 218 ? 125.585 171.892 110.127 1.00 89.98  ? 218 THR B HG23  1 
ATOM   9926  N  N     . THR B  1 219 ? 128.558 167.896 109.650 1.00 90.03  ? 219 THR B N     1 
ATOM   9927  C  CA    . THR B  1 219 ? 129.478 166.974 109.012 1.00 90.03  ? 219 THR B CA    1 
ATOM   9928  C  C     . THR B  1 219 ? 130.215 166.095 110.028 1.00 90.03  ? 219 THR B C     1 
ATOM   9929  O  O     . THR B  1 219 ? 131.448 166.025 110.022 1.00 90.03  ? 219 THR B O     1 
ATOM   9930  C  CB    . THR B  1 219 ? 130.482 167.738 108.154 1.00 90.03  ? 219 THR B CB    1 
ATOM   9931  O  OG1   . THR B  1 219 ? 131.408 168.435 108.996 1.00 90.03  ? 219 THR B OG1   1 
ATOM   9932  C  CG2   . THR B  1 219 ? 129.753 168.749 107.288 1.00 90.03  ? 219 THR B CG2   1 
ATOM   9933  H  H     . THR B  1 219 ? 127.736 167.761 109.431 1.00 90.03  ? 219 THR B H     1 
ATOM   9934  H  HA    . THR B  1 219 ? 128.974 166.384 108.444 1.00 90.03  ? 219 THR B HA    1 
ATOM   9935  H  HB    . THR B  1 219 ? 130.958 167.110 107.591 1.00 90.03  ? 219 THR B HB    1 
ATOM   9936  H  HG1   . THR B  1 219 ? 131.871 167.885 109.428 1.00 90.03  ? 219 THR B HG1   1 
ATOM   9937  H  HG21  . THR B  1 219 ? 129.624 169.579 107.777 1.00 90.03  ? 219 THR B HG21  1 
ATOM   9938  H  HG22  . THR B  1 219 ? 128.883 168.398 107.040 1.00 90.03  ? 219 THR B HG22  1 
ATOM   9939  H  HG23  . THR B  1 219 ? 130.270 168.931 106.491 1.00 90.03  ? 219 THR B HG23  1 
ATOM   9940  N  N     . PRO B  1 220 ? 129.486 165.406 110.913 1.00 86.63  ? 220 PRO B N     1 
ATOM   9941  C  CA    . PRO B  1 220 ? 130.136 164.465 111.832 1.00 86.63  ? 220 PRO B CA    1 
ATOM   9942  C  C     . PRO B  1 220 ? 130.378 163.126 111.152 1.00 86.63  ? 220 PRO B C     1 
ATOM   9943  O  O     . PRO B  1 220 ? 129.443 162.357 110.909 1.00 86.63  ? 220 PRO B O     1 
ATOM   9944  C  CB    . PRO B  1 220 ? 129.126 164.353 112.980 1.00 86.63  ? 220 PRO B CB    1 
ATOM   9945  C  CG    . PRO B  1 220 ? 127.812 164.500 112.299 1.00 86.63  ? 220 PRO B CG    1 
ATOM   9946  C  CD    . PRO B  1 220 ? 128.033 165.483 111.165 1.00 86.63  ? 220 PRO B CD    1 
ATOM   9947  H  HA    . PRO B  1 220 ? 130.974 164.828 112.159 1.00 86.63  ? 220 PRO B HA    1 
ATOM   9948  H  HB2   . PRO B  1 220 ? 129.204 163.485 113.409 1.00 86.63  ? 220 PRO B HB2   1 
ATOM   9949  H  HB3   . PRO B  1 220 ? 129.269 165.072 113.616 1.00 86.63  ? 220 PRO B HB3   1 
ATOM   9950  H  HG2   . PRO B  1 220 ? 127.527 163.640 111.953 1.00 86.63  ? 220 PRO B HG2   1 
ATOM   9951  H  HG3   . PRO B  1 220 ? 127.158 164.846 112.926 1.00 86.63  ? 220 PRO B HG3   1 
ATOM   9952  H  HD2   . PRO B  1 220 ? 127.536 165.208 110.380 1.00 86.63  ? 220 PRO B HD2   1 
ATOM   9953  H  HD3   . PRO B  1 220 ? 127.784 166.374 111.450 1.00 86.63  ? 220 PRO B HD3   1 
ATOM   9954  N  N     . THR B  1 221 ? 131.639 162.844 110.846 1.00 86.68  ? 221 THR B N     1 
ATOM   9955  C  CA    . THR B  1 221 ? 131.980 161.570 110.235 1.00 86.68  ? 221 THR B CA    1 
ATOM   9956  C  C     . THR B  1 221 ? 131.829 160.440 111.249 1.00 86.68  ? 221 THR B C     1 
ATOM   9957  O  O     . THR B  1 221 ? 131.738 160.660 112.460 1.00 86.68  ? 221 THR B O     1 
ATOM   9958  C  CB    . THR B  1 221 ? 133.412 161.586 109.693 1.00 86.68  ? 221 THR B CB    1 
ATOM   9959  O  OG1   . THR B  1 221 ? 134.339 161.710 110.780 1.00 86.68  ? 221 THR B OG1   1 
ATOM   9960  C  CG2   . THR B  1 221 ? 133.609 162.742 108.726 1.00 86.68  ? 221 THR B CG2   1 
ATOM   9961  H  H     . THR B  1 221 ? 132.310 163.364 110.986 1.00 86.68  ? 221 THR B H     1 
ATOM   9962  H  HA    . THR B  1 221 ? 131.376 161.398 109.496 1.00 86.68  ? 221 THR B HA    1 
ATOM   9963  H  HB    . THR B  1 221 ? 133.586 160.757 109.220 1.00 86.68  ? 221 THR B HB    1 
ATOM   9964  H  HG1   . THR B  1 221 ? 134.174 162.404 111.223 1.00 86.68  ? 221 THR B HG1   1 
ATOM   9965  H  HG21  . THR B  1 221 ? 134.526 162.760 108.410 1.00 86.68  ? 221 THR B HG21  1 
ATOM   9966  H  HG22  . THR B  1 221 ? 133.410 163.577 109.177 1.00 86.68  ? 221 THR B HG22  1 
ATOM   9967  H  HG23  . THR B  1 221 ? 133.021 162.646 107.961 1.00 86.68  ? 221 THR B HG23  1 
ATOM   9968  N  N     . TYR B  1 222 ? 131.788 159.210 110.732 1.00 82.45  ? 222 TYR B N     1 
ATOM   9969  C  CA    . TYR B  1 222 ? 131.739 158.042 111.603 1.00 82.45  ? 222 TYR B CA    1 
ATOM   9970  C  C     . TYR B  1 222 ? 132.850 158.071 112.643 1.00 82.45  ? 222 TYR B C     1 
ATOM   9971  O  O     . TYR B  1 222 ? 132.683 157.542 113.748 1.00 82.45  ? 222 TYR B O     1 
ATOM   9972  C  CB    . TYR B  1 222 ? 131.840 156.767 110.770 1.00 82.45  ? 222 TYR B CB    1 
ATOM   9973  C  CG    . TYR B  1 222 ? 130.651 156.512 109.873 1.00 82.45  ? 222 TYR B CG    1 
ATOM   9974  C  CD1   . TYR B  1 222 ? 129.519 155.873 110.356 1.00 82.45  ? 222 TYR B CD1   1 
ATOM   9975  C  CD2   . TYR B  1 222 ? 130.666 156.901 108.541 1.00 82.45  ? 222 TYR B CD2   1 
ATOM   9976  C  CE1   . TYR B  1 222 ? 128.431 155.633 109.540 1.00 82.45  ? 222 TYR B CE1   1 
ATOM   9977  C  CE2   . TYR B  1 222 ? 129.583 156.665 107.716 1.00 82.45  ? 222 TYR B CE2   1 
ATOM   9978  C  CZ    . TYR B  1 222 ? 128.468 156.031 108.220 1.00 82.45  ? 222 TYR B CZ    1 
ATOM   9979  O  OH    . TYR B  1 222 ? 127.387 155.795 107.402 1.00 82.45  ? 222 TYR B OH    1 
ATOM   9980  H  H     . TYR B  1 222 ? 131.733 159.038 109.891 1.00 82.45  ? 222 TYR B H     1 
ATOM   9981  H  HA    . TYR B  1 222 ? 130.889 158.024 112.069 1.00 82.45  ? 222 TYR B HA    1 
ATOM   9982  H  HB2   . TYR B  1 222 ? 132.625 156.830 110.206 1.00 82.45  ? 222 TYR B HB2   1 
ATOM   9983  H  HB3   . TYR B  1 222 ? 131.928 156.017 111.373 1.00 82.45  ? 222 TYR B HB3   1 
ATOM   9984  H  HD1   . TYR B  1 222 ? 129.492 155.604 111.246 1.00 82.45  ? 222 TYR B HD1   1 
ATOM   9985  H  HD2   . TYR B  1 222 ? 131.417 157.329 108.198 1.00 82.45  ? 222 TYR B HD2   1 
ATOM   9986  H  HE1   . TYR B  1 222 ? 127.678 155.206 109.878 1.00 82.45  ? 222 TYR B HE1   1 
ATOM   9987  H  HE2   . TYR B  1 222 ? 129.606 156.933 106.827 1.00 82.45  ? 222 TYR B HE2   1 
ATOM   9988  H  HH    . TYR B  1 222 ? 126.789 155.387 107.827 1.00 82.45  ? 222 TYR B HH    1 
ATOM   9989  N  N     . GLY B  1 223 ? 133.986 158.689 112.315 1.00 82.35  ? 223 GLY B N     1 
ATOM   9990  C  CA    . GLY B  1 223 ? 135.079 158.782 113.265 1.00 82.35  ? 223 GLY B CA    1 
ATOM   9991  C  C     . GLY B  1 223 ? 134.725 159.540 114.526 1.00 82.35  ? 223 GLY B C     1 
ATOM   9992  O  O     . GLY B  1 223 ? 135.399 159.373 115.548 1.00 82.35  ? 223 GLY B O     1 
ATOM   9993  H  H     . GLY B  1 223 ? 134.139 159.057 111.554 1.00 82.35  ? 223 GLY B H     1 
ATOM   9994  H  HA2   . GLY B  1 223 ? 135.359 157.888 113.517 1.00 82.35  ? 223 GLY B HA2   1 
ATOM   9995  H  HA3   . GLY B  1 223 ? 135.827 159.233 112.845 1.00 82.35  ? 223 GLY B HA3   1 
ATOM   9996  N  N     . ASP B  1 224 ? 133.685 160.371 114.480 1.00 82.03  ? 224 ASP B N     1 
ATOM   9997  C  CA    . ASP B  1 224 ? 133.212 161.102 115.648 1.00 82.03  ? 224 ASP B CA    1 
ATOM   9998  C  C     . ASP B  1 224 ? 132.085 160.382 116.374 1.00 82.03  ? 224 ASP B C     1 
ATOM   9999  O  O     . ASP B  1 224 ? 132.070 160.354 117.608 1.00 82.03  ? 224 ASP B O     1 
ATOM   10000 C  CB    . ASP B  1 224 ? 132.746 162.503 115.244 1.00 82.03  ? 224 ASP B CB    1 
ATOM   10001 C  CG    . ASP B  1 224 ? 133.899 163.415 114.870 1.00 82.03  ? 224 ASP B CG    1 
ATOM   10002 O  OD1   . ASP B  1 224 ? 134.462 163.246 113.768 1.00 82.03  ? 224 ASP B OD1   1 
ATOM   10003 O  OD2   . ASP B  1 224 ? 134.243 164.301 115.680 1.00 82.03  ? 224 ASP B OD2   1 
ATOM   10004 H  H     . ASP B  1 224 ? 133.227 160.527 113.769 1.00 82.03  ? 224 ASP B H     1 
ATOM   10005 H  HA    . ASP B  1 224 ? 133.947 161.203 116.272 1.00 82.03  ? 224 ASP B HA    1 
ATOM   10006 H  HB2   . ASP B  1 224 ? 132.159 162.431 114.476 1.00 82.03  ? 224 ASP B HB2   1 
ATOM   10007 H  HB3   . ASP B  1 224 ? 132.272 162.905 115.988 1.00 82.03  ? 224 ASP B HB3   1 
ATOM   10008 N  N     . LEU B  1 225 ? 131.138 159.796 115.636 1.00 81.18  ? 225 LEU B N     1 
ATOM   10009 C  CA    . LEU B  1 225 ? 130.104 158.989 116.274 1.00 81.18  ? 225 LEU B CA    1 
ATOM   10010 C  C     . LEU B  1 225 ? 130.723 157.882 117.116 1.00 81.18  ? 225 LEU B C     1 
ATOM   10011 O  O     . LEU B  1 225 ? 130.264 157.606 118.230 1.00 81.18  ? 225 LEU B O     1 
ATOM   10012 C  CB    . LEU B  1 225 ? 129.173 158.389 115.220 1.00 81.18  ? 225 LEU B CB    1 
ATOM   10013 C  CG    . LEU B  1 225 ? 128.325 159.342 114.374 1.00 81.18  ? 225 LEU B CG    1 
ATOM   10014 C  CD1   . LEU B  1 225 ? 127.480 158.541 113.399 1.00 81.18  ? 225 LEU B CD1   1 
ATOM   10015 C  CD2   . LEU B  1 225 ? 127.439 160.226 115.234 1.00 81.18  ? 225 LEU B CD2   1 
ATOM   10016 H  H     . LEU B  1 225 ? 131.073 159.855 114.782 1.00 81.18  ? 225 LEU B H     1 
ATOM   10017 H  HA    . LEU B  1 225 ? 129.576 159.551 116.861 1.00 81.18  ? 225 LEU B HA    1 
ATOM   10018 H  HB2   . LEU B  1 225 ? 129.716 157.876 114.603 1.00 81.18  ? 225 LEU B HB2   1 
ATOM   10019 H  HB3   . LEU B  1 225 ? 128.559 157.792 115.672 1.00 81.18  ? 225 LEU B HB3   1 
ATOM   10020 H  HG    . LEU B  1 225 ? 128.913 159.917 113.861 1.00 81.18  ? 225 LEU B HG    1 
ATOM   10021 H  HD11  . LEU B  1 225 ? 127.183 157.726 113.833 1.00 81.18  ? 225 LEU B HD11  1 
ATOM   10022 H  HD12  . LEU B  1 225 ? 128.015 158.325 112.619 1.00 81.18  ? 225 LEU B HD12  1 
ATOM   10023 H  HD13  . LEU B  1 225 ? 126.713 159.072 113.139 1.00 81.18  ? 225 LEU B HD13  1 
ATOM   10024 H  HD21  . LEU B  1 225 ? 127.993 160.733 115.848 1.00 81.18  ? 225 LEU B HD21  1 
ATOM   10025 H  HD22  . LEU B  1 225 ? 126.947 160.832 114.659 1.00 81.18  ? 225 LEU B HD22  1 
ATOM   10026 H  HD23  . LEU B  1 225 ? 126.821 159.668 115.729 1.00 81.18  ? 225 LEU B HD23  1 
ATOM   10027 N  N     . ASN B  1 226 ? 131.772 157.237 116.598 1.00 80.55  ? 226 ASN B N     1 
ATOM   10028 C  CA    . ASN B  1 226 ? 132.422 156.168 117.348 1.00 80.55  ? 226 ASN B CA    1 
ATOM   10029 C  C     . ASN B  1 226 ? 133.023 156.694 118.645 1.00 80.55  ? 226 ASN B C     1 
ATOM   10030 O  O     . ASN B  1 226 ? 133.097 155.965 119.641 1.00 80.55  ? 226 ASN B O     1 
ATOM   10031 C  CB    . ASN B  1 226 ? 133.498 155.498 116.490 1.00 80.55  ? 226 ASN B CB    1 
ATOM   10032 C  CG    . ASN B  1 226 ? 132.958 155.010 115.159 1.00 80.55  ? 226 ASN B CG    1 
ATOM   10033 O  OD1   . ASN B  1 226 ? 131.900 154.384 115.101 1.00 80.55  ? 226 ASN B OD1   1 
ATOM   10034 N  ND2   . ASN B  1 226 ? 133.677 155.296 114.083 1.00 80.55  ? 226 ASN B ND2   1 
ATOM   10035 H  H     . ASN B  1 226 ? 132.118 157.399 115.828 1.00 80.55  ? 226 ASN B H     1 
ATOM   10036 H  HA    . ASN B  1 226 ? 131.761 155.495 117.574 1.00 80.55  ? 226 ASN B HA    1 
ATOM   10037 H  HB2   . ASN B  1 226 ? 134.244 156.107 116.337 1.00 80.55  ? 226 ASN B HB2   1 
ATOM   10038 H  HB3   . ASN B  1 226 ? 133.812 154.715 116.964 1.00 80.55  ? 226 ASN B HB3   1 
ATOM   10039 H  HD21  . ASN B  1 226 ? 134.405 155.739 114.157 1.00 80.55  ? 226 ASN B HD21  1 
ATOM   10040 H  HD22  . ASN B  1 226 ? 133.407 155.039 113.309 1.00 80.55  ? 226 ASN B HD22  1 
ATOM   10041 N  N     . HIS B  1 227 ? 133.465 157.955 118.654 1.00 78.60  ? 227 HIS B N     1 
ATOM   10042 C  CA    . HIS B  1 227 ? 134.030 158.523 119.875 1.00 78.60  ? 227 HIS B CA    1 
ATOM   10043 C  C     . HIS B  1 227 ? 132.983 158.602 120.979 1.00 78.60  ? 227 HIS B C     1 
ATOM   10044 O  O     . HIS B  1 227 ? 133.271 158.290 122.140 1.00 78.60  ? 227 HIS B O     1 
ATOM   10045 C  CB    . HIS B  1 227 ? 134.614 159.907 119.597 1.00 78.60  ? 227 HIS B CB    1 
ATOM   10046 C  CG    . HIS B  1 227 ? 135.592 160.365 120.633 1.00 78.60  ? 227 HIS B CG    1 
ATOM   10047 N  ND1   . HIS B  1 227 ? 136.954 160.206 120.492 1.00 78.60  ? 227 HIS B ND1   1 
ATOM   10048 C  CD2   . HIS B  1 227 ? 135.406 160.971 121.829 1.00 78.60  ? 227 HIS B CD2   1 
ATOM   10049 C  CE1   . HIS B  1 227 ? 137.565 160.698 121.555 1.00 78.60  ? 227 HIS B CE1   1 
ATOM   10050 N  NE2   . HIS B  1 227 ? 136.648 161.168 122.382 1.00 78.60  ? 227 HIS B NE2   1 
ATOM   10051 H  H     . HIS B  1 227 ? 133.449 158.492 117.983 1.00 78.60  ? 227 HIS B H     1 
ATOM   10052 H  HA    . HIS B  1 227 ? 134.748 157.951 120.185 1.00 78.60  ? 227 HIS B HA    1 
ATOM   10053 H  HB2   . HIS B  1 227 ? 135.068 159.890 118.741 1.00 78.60  ? 227 HIS B HB2   1 
ATOM   10054 H  HB3   . HIS B  1 227 ? 133.887 160.548 119.574 1.00 78.60  ? 227 HIS B HB3   1 
ATOM   10055 H  HD2   . HIS B  1 227 ? 134.590 161.210 122.206 1.00 78.60  ? 227 HIS B HD2   1 
ATOM   10056 H  HE1   . HIS B  1 227 ? 138.483 160.710 121.696 1.00 78.60  ? 227 HIS B HE1   1 
ATOM   10057 H  HE2   . HIS B  1 227 ? 136.805 161.537 123.143 1.00 78.60  ? 227 HIS B HE2   1 
ATOM   10058 N  N     . LEU B  1 228 ? 131.763 159.026 120.641 1.00 81.10  ? 228 LEU B N     1 
ATOM   10059 C  CA    . LEU B  1 228 ? 130.684 159.012 121.626 1.00 81.10  ? 228 LEU B CA    1 
ATOM   10060 C  C     . LEU B  1 228 ? 130.445 157.601 122.144 1.00 81.10  ? 228 LEU B C     1 
ATOM   10061 O  O     . LEU B  1 228 ? 130.327 157.374 123.353 1.00 81.10  ? 228 LEU B O     1 
ATOM   10062 C  CB    . LEU B  1 228 ? 129.402 159.575 121.013 1.00 81.10  ? 228 LEU B CB    1 
ATOM   10063 C  CG    . LEU B  1 228 ? 129.296 161.093 120.866 1.00 81.10  ? 228 LEU B CG    1 
ATOM   10064 C  CD1   . LEU B  1 228 ? 128.064 161.469 120.056 1.00 81.10  ? 228 LEU B CD1   1 
ATOM   10065 C  CD2   . LEU B  1 228 ? 129.257 161.760 122.229 1.00 81.10  ? 228 LEU B CD2   1 
ATOM   10066 H  H     . LEU B  1 228 ? 131.539 159.321 119.864 1.00 81.10  ? 228 LEU B H     1 
ATOM   10067 H  HA    . LEU B  1 228 ? 130.935 159.570 122.374 1.00 81.10  ? 228 LEU B HA    1 
ATOM   10068 H  HB2   . LEU B  1 228 ? 129.308 159.198 120.126 1.00 81.10  ? 228 LEU B HB2   1 
ATOM   10069 H  HB3   . LEU B  1 228 ? 128.657 159.288 121.564 1.00 81.10  ? 228 LEU B HB3   1 
ATOM   10070 H  HG    . LEU B  1 228 ? 130.077 161.420 120.394 1.00 81.10  ? 228 LEU B HG    1 
ATOM   10071 H  HD11  . LEU B  1 228 ? 127.270 161.167 120.526 1.00 81.10  ? 228 LEU B HD11  1 
ATOM   10072 H  HD12  . LEU B  1 228 ? 128.039 162.433 119.951 1.00 81.10  ? 228 LEU B HD12  1 
ATOM   10073 H  HD13  . LEU B  1 228 ? 128.117 161.042 119.187 1.00 81.10  ? 228 LEU B HD13  1 
ATOM   10074 H  HD21  . LEU B  1 228 ? 129.232 162.722 122.110 1.00 81.10  ? 228 LEU B HD21  1 
ATOM   10075 H  HD22  . LEU B  1 228 ? 130.054 161.504 122.718 1.00 81.10  ? 228 LEU B HD22  1 
ATOM   10076 H  HD23  . LEU B  1 228 ? 128.464 161.467 122.706 1.00 81.10  ? 228 LEU B HD23  1 
ATOM   10077 N  N     . VAL B  1 229 ? 130.378 156.634 121.231 1.00 79.69  ? 229 VAL B N     1 
ATOM   10078 C  CA    . VAL B  1 229 ? 130.215 155.239 121.613 1.00 79.69  ? 229 VAL B CA    1 
ATOM   10079 C  C     . VAL B  1 229 ? 131.427 154.767 122.396 1.00 79.69  ? 229 VAL B C     1 
ATOM   10080 O  O     . VAL B  1 229 ? 131.287 154.120 123.441 1.00 79.69  ? 229 VAL B O     1 
ATOM   10081 C  CB    . VAL B  1 229 ? 129.975 154.378 120.356 1.00 79.69  ? 229 VAL B CB    1 
ATOM   10082 C  CG1   . VAL B  1 229 ? 129.752 152.917 120.729 1.00 79.69  ? 229 VAL B CG1   1 
ATOM   10083 C  CG2   . VAL B  1 229 ? 128.789 154.917 119.573 1.00 79.69  ? 229 VAL B CG2   1 
ATOM   10084 H  H     . VAL B  1 229 ? 130.446 156.766 120.385 1.00 79.69  ? 229 VAL B H     1 
ATOM   10085 H  HA    . VAL B  1 229 ? 129.438 155.158 122.184 1.00 79.69  ? 229 VAL B HA    1 
ATOM   10086 H  HB    . VAL B  1 229 ? 130.753 154.423 119.780 1.00 79.69  ? 229 VAL B HB    1 
ATOM   10087 H  HG11  . VAL B  1 229 ? 129.018 152.563 120.203 1.00 79.69  ? 229 VAL B HG11  1 
ATOM   10088 H  HG12  . VAL B  1 229 ? 129.541 152.859 121.671 1.00 79.69  ? 229 VAL B HG12  1 
ATOM   10089 H  HG13  . VAL B  1 229 ? 130.561 152.415 120.539 1.00 79.69  ? 229 VAL B HG13  1 
ATOM   10090 H  HG21  . VAL B  1 229 ? 128.937 155.851 119.361 1.00 79.69  ? 229 VAL B HG21  1 
ATOM   10091 H  HG22  . VAL B  1 229 ? 128.685 154.405 118.753 1.00 79.69  ? 229 VAL B HG22  1 
ATOM   10092 H  HG23  . VAL B  1 229 ? 127.993 154.826 120.120 1.00 79.69  ? 229 VAL B HG23  1 
ATOM   10093 N  N     . SER B  1 230 ? 132.631 155.102 121.924 1.00 80.28  ? 230 SER B N     1 
ATOM   10094 C  CA    . SER B  1 230 ? 133.840 154.796 122.683 1.00 80.28  ? 230 SER B CA    1 
ATOM   10095 C  C     . SER B  1 230 ? 133.737 155.283 124.122 1.00 80.28  ? 230 SER B C     1 
ATOM   10096 O  O     . SER B  1 230 ? 134.011 154.527 125.060 1.00 80.28  ? 230 SER B O     1 
ATOM   10097 C  CB    . SER B  1 230 ? 135.059 155.432 122.020 1.00 80.28  ? 230 SER B CB    1 
ATOM   10098 O  OG    . SER B  1 230 ? 135.192 155.019 120.673 1.00 80.28  ? 230 SER B OG    1 
ATOM   10099 H  H     . SER B  1 230 ? 132.770 155.471 121.154 1.00 80.28  ? 230 SER B H     1 
ATOM   10100 H  HA    . SER B  1 230 ? 133.985 153.840 122.694 1.00 80.28  ? 230 SER B HA    1 
ATOM   10101 H  HB2   . SER B  1 230 ? 134.974 156.399 122.064 1.00 80.28  ? 230 SER B HB2   1 
ATOM   10102 H  HB3   . SER B  1 230 ? 135.848 155.148 122.507 1.00 80.28  ? 230 SER B HB3   1 
ATOM   10103 H  HG    . SER B  1 230 ? 134.442 155.027 120.296 1.00 80.28  ? 230 SER B HG    1 
ATOM   10104 N  N     . ALA B  1 231 ? 133.344 156.543 124.317 1.00 79.65  ? 231 ALA B N     1 
ATOM   10105 C  CA    . ALA B  1 231 ? 133.312 157.096 125.665 1.00 79.65  ? 231 ALA B CA    1 
ATOM   10106 C  C     . ALA B  1 231 ? 132.312 156.359 126.545 1.00 79.65  ? 231 ALA B C     1 
ATOM   10107 O  O     . ALA B  1 231 ? 132.596 156.080 127.716 1.00 79.65  ? 231 ALA B O     1 
ATOM   10108 C  CB    . ALA B  1 231 ? 132.980 158.585 125.612 1.00 79.65  ? 231 ALA B CB    1 
ATOM   10109 H  H     . ALA B  1 231 ? 133.101 157.088 123.696 1.00 79.65  ? 231 ALA B H     1 
ATOM   10110 H  HA    . ALA B  1 231 ? 134.192 156.998 126.063 1.00 79.65  ? 231 ALA B HA    1 
ATOM   10111 H  HB1   . ALA B  1 231 ? 133.662 159.037 125.092 1.00 79.65  ? 231 ALA B HB1   1 
ATOM   10112 H  HB2   . ALA B  1 231 ? 132.112 158.695 125.193 1.00 79.65  ? 231 ALA B HB2   1 
ATOM   10113 H  HB3   . ALA B  1 231 ? 132.959 158.942 126.515 1.00 79.65  ? 231 ALA B HB3   1 
ATOM   10114 N  N     . THR B  1 232 ? 131.135 156.035 126.005 1.00 78.63  ? 232 THR B N     1 
ATOM   10115 C  CA    . THR B  1 232 ? 130.114 155.379 126.816 1.00 78.63  ? 232 THR B CA    1 
ATOM   10116 C  C     . THR B  1 232 ? 130.591 154.017 127.302 1.00 78.63  ? 232 THR B C     1 
ATOM   10117 O  O     . THR B  1 232 ? 130.467 153.687 128.487 1.00 78.63  ? 232 THR B O     1 
ATOM   10118 C  CB    . THR B  1 232 ? 128.812 155.236 126.024 1.00 78.63  ? 232 THR B CB    1 
ATOM   10119 O  OG1   . THR B  1 232 ? 128.397 156.529 125.568 1.00 78.63  ? 232 THR B OG1   1 
ATOM   10120 C  CG2   . THR B  1 232 ? 127.740 154.663 126.931 1.00 78.63  ? 232 THR B CG2   1 
ATOM   10121 H  H     . THR B  1 232 ? 130.908 156.178 125.189 1.00 78.63  ? 232 THR B H     1 
ATOM   10122 H  HA    . THR B  1 232 ? 129.931 155.925 127.597 1.00 78.63  ? 232 THR B HA    1 
ATOM   10123 H  HB    . THR B  1 232 ? 128.945 154.641 125.269 1.00 78.63  ? 232 THR B HB    1 
ATOM   10124 H  HG1   . THR B  1 232 ? 129.000 156.873 125.096 1.00 78.63  ? 232 THR B HG1   1 
ATOM   10125 H  HG21  . THR B  1 232 ? 126.909 154.614 126.440 1.00 78.63  ? 232 THR B HG21  1 
ATOM   10126 H  HG22  . THR B  1 232 ? 127.979 153.766 127.216 1.00 78.63  ? 232 THR B HG22  1 
ATOM   10127 H  HG23  . THR B  1 232 ? 127.612 155.225 127.710 1.00 78.63  ? 232 THR B HG23  1 
ATOM   10128 N  N     . MET B  1 233 ? 131.145 153.210 126.397 1.00 80.20  ? 233 MET B N     1 
ATOM   10129 C  CA    . MET B  1 233 ? 131.575 151.872 126.779 1.00 80.20  ? 233 MET B CA    1 
ATOM   10130 C  C     . MET B  1 233 ? 132.741 151.914 127.758 1.00 80.20  ? 233 MET B C     1 
ATOM   10131 O  O     . MET B  1 233 ? 132.840 151.046 128.634 1.00 80.20  ? 233 MET B O     1 
ATOM   10132 C  CB    . MET B  1 233 ? 131.942 151.063 125.534 1.00 80.20  ? 233 MET B CB    1 
ATOM   10133 C  CG    . MET B  1 233 ? 133.032 151.674 124.677 1.00 80.20  ? 233 MET B CG    1 
ATOM   10134 S  SD    . MET B  1 233 ? 133.135 150.917 123.045 1.00 80.20  ? 233 MET B SD    1 
ATOM   10135 C  CE    . MET B  1 233 ? 133.420 149.204 123.481 1.00 80.20  ? 233 MET B CE    1 
ATOM   10136 H  H     . MET B  1 233 ? 131.275 153.415 125.573 1.00 80.20  ? 233 MET B H     1 
ATOM   10137 H  HA    . MET B  1 233 ? 130.831 151.425 127.211 1.00 80.20  ? 233 MET B HA    1 
ATOM   10138 H  HB2   . MET B  1 233 ? 132.246 150.187 125.815 1.00 80.20  ? 233 MET B HB2   1 
ATOM   10139 H  HB3   . MET B  1 233 ? 131.149 150.972 124.981 1.00 80.20  ? 233 MET B HB3   1 
ATOM   10140 H  HG2   . MET B  1 233 ? 132.850 152.616 124.554 1.00 80.20  ? 233 MET B HG2   1 
ATOM   10141 H  HG3   . MET B  1 233 ? 133.885 151.554 125.123 1.00 80.20  ? 233 MET B HG3   1 
ATOM   10142 H  HE1   . MET B  1 233 ? 134.063 148.823 122.863 1.00 80.20  ? 233 MET B HE1   1 
ATOM   10143 H  HE2   . MET B  1 233 ? 132.581 148.722 123.426 1.00 80.20  ? 233 MET B HE2   1 
ATOM   10144 H  HE3   . MET B  1 233 ? 133.769 149.165 124.385 1.00 80.20  ? 233 MET B HE3   1 
ATOM   10145 N  N     . SER B  1 234 ? 133.631 152.901 127.633 1.00 79.42  ? 234 SER B N     1 
ATOM   10146 C  CA    . SER B  1 234 ? 134.724 153.019 128.593 1.00 79.42  ? 234 SER B CA    1 
ATOM   10147 C  C     . SER B  1 234 ? 134.207 153.388 129.977 1.00 79.42  ? 234 SER B C     1 
ATOM   10148 O  O     . SER B  1 234 ? 134.844 153.075 130.990 1.00 79.42  ? 234 SER B O     1 
ATOM   10149 C  CB    . SER B  1 234 ? 135.733 154.061 128.110 1.00 79.42  ? 234 SER B CB    1 
ATOM   10150 O  OG    . SER B  1 234 ? 136.712 154.319 129.101 1.00 79.42  ? 234 SER B OG    1 
ATOM   10151 H  H     . SER B  1 234 ? 133.625 153.499 127.015 1.00 79.42  ? 234 SER B H     1 
ATOM   10152 H  HA    . SER B  1 234 ? 135.179 152.166 128.657 1.00 79.42  ? 234 SER B HA    1 
ATOM   10153 H  HB2   . SER B  1 234 ? 136.172 153.728 127.312 1.00 79.42  ? 234 SER B HB2   1 
ATOM   10154 H  HB3   . SER B  1 234 ? 135.263 154.885 127.911 1.00 79.42  ? 234 SER B HB3   1 
ATOM   10155 H  HG    . SER B  1 234 ? 137.135 155.018 128.912 1.00 79.42  ? 234 SER B HG    1 
ATOM   10156 N  N     . GLY B  1 235 ? 133.050 154.048 130.044 1.00 78.74  ? 235 GLY B N     1 
ATOM   10157 C  CA    . GLY B  1 235 ? 132.478 154.387 131.337 1.00 78.74  ? 235 GLY B CA    1 
ATOM   10158 C  C     . GLY B  1 235 ? 131.987 153.169 132.093 1.00 78.74  ? 235 GLY B C     1 
ATOM   10159 O  O     . GLY B  1 235 ? 132.072 153.111 133.323 1.00 78.74  ? 235 GLY B O     1 
ATOM   10160 H  H     . GLY B  1 235 ? 132.588 154.307 129.366 1.00 78.74  ? 235 GLY B H     1 
ATOM   10161 H  HA2   . GLY B  1 235 ? 133.146 154.836 131.874 1.00 78.74  ? 235 GLY B HA2   1 
ATOM   10162 H  HA3   . GLY B  1 235 ? 131.731 154.990 131.213 1.00 78.74  ? 235 GLY B HA3   1 
ATOM   10163 N  N     . VAL B  1 236 ? 131.459 152.182 131.369 1.00 78.98  ? 236 VAL B N     1 
ATOM   10164 C  CA    . VAL B  1 236 ? 130.903 150.994 132.009 1.00 78.98  ? 236 VAL B CA    1 
ATOM   10165 C  C     . VAL B  1 236 ? 131.983 150.232 132.765 1.00 78.98  ? 236 VAL B C     1 
ATOM   10166 O  O     . VAL B  1 236 ? 131.708 149.612 133.800 1.00 78.98  ? 236 VAL B O     1 
ATOM   10167 C  CB    . VAL B  1 236 ? 130.215 150.103 130.954 1.00 78.98  ? 236 VAL B CB    1 
ATOM   10168 C  CG1   . VAL B  1 236 ? 129.602 148.872 131.603 1.00 78.98  ? 236 VAL B CG1   1 
ATOM   10169 C  CG2   . VAL B  1 236 ? 129.150 150.888 130.183 1.00 78.98  ? 236 VAL B CG2   1 
ATOM   10170 H  H     . VAL B  1 236 ? 131.416 152.176 130.511 1.00 78.98  ? 236 VAL B H     1 
ATOM   10171 H  HA    . VAL B  1 236 ? 130.231 151.270 132.651 1.00 78.98  ? 236 VAL B HA    1 
ATOM   10172 H  HB    . VAL B  1 236 ? 130.882 149.806 130.316 1.00 78.98  ? 236 VAL B HB    1 
ATOM   10173 H  HG11  . VAL B  1 236 ? 128.682 148.786 131.307 1.00 78.98  ? 236 VAL B HG11  1 
ATOM   10174 H  HG12  . VAL B  1 236 ? 129.629 148.973 132.567 1.00 78.98  ? 236 VAL B HG12  1 
ATOM   10175 H  HG13  . VAL B  1 236 ? 130.107 148.088 131.337 1.00 78.98  ? 236 VAL B HG13  1 
ATOM   10176 H  HG21  . VAL B  1 236 ? 128.929 150.390 129.383 1.00 78.98  ? 236 VAL B HG21  1 
ATOM   10177 H  HG22  . VAL B  1 236 ? 128.356 150.990 130.737 1.00 78.98  ? 236 VAL B HG22  1 
ATOM   10178 H  HG23  . VAL B  1 236 ? 129.502 151.756 129.931 1.00 78.98  ? 236 VAL B HG23  1 
ATOM   10179 N  N     . THR B  1 237 ? 133.220 150.264 132.273 1.00 79.88  ? 237 THR B N     1 
ATOM   10180 C  CA    . THR B  1 237 ? 134.318 149.499 132.847 1.00 79.88  ? 237 THR B CA    1 
ATOM   10181 C  C     . THR B  1 237 ? 135.214 150.334 133.754 1.00 79.88  ? 237 THR B C     1 
ATOM   10182 O  O     . THR B  1 237 ? 136.299 149.877 134.124 1.00 79.88  ? 237 THR B O     1 
ATOM   10183 C  CB    . THR B  1 237 ? 135.161 148.881 131.731 1.00 79.88  ? 237 THR B CB    1 
ATOM   10184 O  OG1   . THR B  1 237 ? 135.801 149.923 130.981 1.00 79.88  ? 237 THR B OG1   1 
ATOM   10185 C  CG2   . THR B  1 237 ? 134.283 148.055 130.806 1.00 79.88  ? 237 THR B CG2   1 
ATOM   10186 H  H     . THR B  1 237 ? 133.448 150.731 131.587 1.00 79.88  ? 237 THR B H     1 
ATOM   10187 H  HA    . THR B  1 237 ? 133.954 148.773 133.376 1.00 79.88  ? 237 THR B HA    1 
ATOM   10188 H  HB    . THR B  1 237 ? 135.836 148.300 132.116 1.00 79.88  ? 237 THR B HB    1 
ATOM   10189 H  HG1   . THR B  1 237 ? 135.267 150.564 130.853 1.00 79.88  ? 237 THR B HG1   1 
ATOM   10190 H  HG21  . THR B  1 237 ? 133.538 147.679 131.306 1.00 79.88  ? 237 THR B HG21  1 
ATOM   10191 H  HG22  . THR B  1 237 ? 133.937 148.616 130.093 1.00 79.88  ? 237 THR B HG22  1 
ATOM   10192 H  HG23  . THR B  1 237 ? 134.800 147.334 130.411 1.00 79.88  ? 237 THR B HG23  1 
ATOM   10193 N  N     . THR B  1 238 ? 134.786 151.542 134.124 1.00 80.66  ? 238 THR B N     1 
ATOM   10194 C  CA    . THR B  1 238 ? 135.670 152.441 134.859 1.00 80.66  ? 238 THR B CA    1 
ATOM   10195 C  C     . THR B  1 238 ? 136.016 151.877 136.232 1.00 80.66  ? 238 THR B C     1 
ATOM   10196 O  O     . THR B  1 238 ? 137.187 151.850 136.628 1.00 80.66  ? 238 THR B O     1 
ATOM   10197 C  CB    . THR B  1 238 ? 135.017 153.816 135.002 1.00 80.66  ? 238 THR B CB    1 
ATOM   10198 O  OG1   . THR B  1 238 ? 134.621 154.295 133.712 1.00 80.66  ? 238 THR B OG1   1 
ATOM   10199 C  CG2   . THR B  1 238 ? 135.987 154.809 135.628 1.00 80.66  ? 238 THR B CG2   1 
ATOM   10200 H  H     . THR B  1 238 ? 134.002 151.854 133.973 1.00 80.66  ? 238 THR B H     1 
ATOM   10201 H  HA    . THR B  1 238 ? 136.492 152.547 134.352 1.00 80.66  ? 238 THR B HA    1 
ATOM   10202 H  HB    . THR B  1 238 ? 134.237 153.743 135.573 1.00 80.66  ? 238 THR B HB    1 
ATOM   10203 H  HG1   . THR B  1 238 ? 134.073 153.761 133.370 1.00 80.66  ? 238 THR B HG1   1 
ATOM   10204 H  HG21  . THR B  1 238 ? 136.346 154.459 136.457 1.00 80.66  ? 238 THR B HG21  1 
ATOM   10205 H  HG22  . THR B  1 238 ? 136.720 154.981 135.016 1.00 80.66  ? 238 THR B HG22  1 
ATOM   10206 H  HG23  . THR B  1 238 ? 135.530 155.645 135.810 1.00 80.66  ? 238 THR B HG23  1 
ATOM   10207 N  N     . CYS B  1 239 ? 135.005 151.420 136.976 1.00 81.95  ? 239 CYS B N     1 
ATOM   10208 C  CA    . CYS B  1 239 ? 135.245 150.956 138.339 1.00 81.95  ? 239 CYS B CA    1 
ATOM   10209 C  C     . CYS B  1 239 ? 136.258 149.820 138.377 1.00 81.95  ? 239 CYS B C     1 
ATOM   10210 O  O     . CYS B  1 239 ? 136.977 149.664 139.371 1.00 81.95  ? 239 CYS B O     1 
ATOM   10211 C  CB    . CYS B  1 239 ? 133.930 150.518 138.981 1.00 81.95  ? 239 CYS B CB    1 
ATOM   10212 S  SG    . CYS B  1 239 ? 132.752 151.865 139.222 1.00 81.95  ? 239 CYS B SG    1 
ATOM   10213 H  H     . CYS B  1 239 ? 134.185 151.373 136.721 1.00 81.95  ? 239 CYS B H     1 
ATOM   10214 H  HA    . CYS B  1 239 ? 135.602 151.689 138.863 1.00 81.95  ? 239 CYS B HA    1 
ATOM   10215 H  HB2   . CYS B  1 239 ? 133.508 149.854 138.416 1.00 81.95  ? 239 CYS B HB2   1 
ATOM   10216 H  HB3   . CYS B  1 239 ? 134.119 150.135 139.852 1.00 81.95  ? 239 CYS B HB3   1 
ATOM   10217 H  HG    . CYS B  1 239 ? 133.253 152.715 139.905 1.00 81.95  ? 239 CYS B HG    1 
ATOM   10218 N  N     . LEU B  1 240 ? 136.333 149.023 137.310 1.00 80.99  ? 240 LEU B N     1 
ATOM   10219 C  CA    . LEU B  1 240 ? 137.325 147.958 137.239 1.00 80.99  ? 240 LEU B CA    1 
ATOM   10220 C  C     . LEU B  1 240 ? 138.740 148.497 137.097 1.00 80.99  ? 240 LEU B C     1 
ATOM   10221 O  O     . LEU B  1 240 ? 139.698 147.754 137.334 1.00 80.99  ? 240 LEU B O     1 
ATOM   10222 C  CB    . LEU B  1 240 ? 137.020 147.034 136.058 1.00 80.99  ? 240 LEU B CB    1 
ATOM   10223 C  CG    . LEU B  1 240 ? 135.560 146.613 135.882 1.00 80.99  ? 240 LEU B CG    1 
ATOM   10224 C  CD1   . LEU B  1 240 ? 135.396 145.724 134.683 1.00 80.99  ? 240 LEU B CD1   1 
ATOM   10225 C  CD2   . LEU B  1 240 ? 135.075 145.893 137.150 1.00 80.99  ? 240 LEU B CD2   1 
ATOM   10226 H  H     . LEU B  1 240 ? 135.827 149.084 136.618 1.00 80.99  ? 240 LEU B H     1 
ATOM   10227 H  HA    . LEU B  1 240 ? 137.284 147.432 138.052 1.00 80.99  ? 240 LEU B HA    1 
ATOM   10228 H  HB2   . LEU B  1 240 ? 137.292 147.486 135.249 1.00 80.99  ? 240 LEU B HB2   1 
ATOM   10229 H  HB3   . LEU B  1 240 ? 137.547 146.225 136.160 1.00 80.99  ? 240 LEU B HB3   1 
ATOM   10230 H  HG    . LEU B  1 240 ? 135.014 147.406 135.703 1.00 80.99  ? 240 LEU B HG    1 
ATOM   10231 H  HD11  . LEU B  1 240 ? 134.549 145.261 134.783 1.00 80.99  ? 240 LEU B HD11  1 
ATOM   10232 H  HD12  . LEU B  1 240 ? 135.390 146.275 133.885 1.00 80.99  ? 240 LEU B HD12  1 
ATOM   10233 H  HD13  . LEU B  1 240 ? 136.125 145.085 134.645 1.00 80.99  ? 240 LEU B HD13  1 
ATOM   10234 H  HD21  . LEU B  1 240 ? 134.180 145.545 137.010 1.00 80.99  ? 240 LEU B HD21  1 
ATOM   10235 H  HD22  . LEU B  1 240 ? 135.680 145.158 137.342 1.00 80.99  ? 240 LEU B HD22  1 
ATOM   10236 H  HD23  . LEU B  1 240 ? 135.078 146.517 137.892 1.00 80.99  ? 240 LEU B HD23  1 
ATOM   10237 N  N     . ARG B  1 241 ? 138.890 149.767 136.716 1.00 80.77  ? 241 ARG B N     1 
ATOM   10238 C  CA    . ARG B  1 241 ? 140.186 150.330 136.375 1.00 80.77  ? 241 ARG B CA    1 
ATOM   10239 C  C     . ARG B  1 241 ? 140.641 151.461 137.286 1.00 80.77  ? 241 ARG B C     1 
ATOM   10240 O  O     . ARG B  1 241 ? 141.824 151.815 137.244 1.00 80.77  ? 241 ARG B O     1 
ATOM   10241 C  CB    . ARG B  1 241 ? 140.174 150.845 134.926 1.00 80.77  ? 241 ARG B CB    1 
ATOM   10242 C  CG    . ARG B  1 241 ? 139.819 149.782 133.904 1.00 80.77  ? 241 ARG B CG    1 
ATOM   10243 C  CD    . ARG B  1 241 ? 139.882 150.313 132.474 1.00 80.77  ? 241 ARG B CD    1 
ATOM   10244 N  NE    . ARG B  1 241 ? 138.762 151.180 132.116 1.00 80.77  ? 241 ARG B NE    1 
ATOM   10245 C  CZ    . ARG B  1 241 ? 138.847 152.493 131.927 1.00 80.77  ? 241 ARG B CZ    1 
ATOM   10246 N  NH1   . ARG B  1 241 ? 139.990 153.148 132.068 1.00 80.77  ? 241 ARG B NH1   1 
ATOM   10247 N  NH2   . ARG B  1 241 ? 137.758 153.172 131.580 1.00 80.77  ? 241 ARG B NH2   1 
ATOM   10248 H  H     . ARG B  1 241 ? 138.244 150.328 136.649 1.00 80.77  ? 241 ARG B H     1 
ATOM   10249 H  HA    . ARG B  1 241 ? 140.852 149.628 136.432 1.00 80.77  ? 241 ARG B HA    1 
ATOM   10250 H  HB2   . ARG B  1 241 ? 139.521 151.557 134.850 1.00 80.77  ? 241 ARG B HB2   1 
ATOM   10251 H  HB3   . ARG B  1 241 ? 141.057 151.181 134.705 1.00 80.77  ? 241 ARG B HB3   1 
ATOM   10252 H  HG2   . ARG B  1 241 ? 140.451 149.051 133.981 1.00 80.77  ? 241 ARG B HG2   1 
ATOM   10253 H  HG3   . ARG B  1 241 ? 138.926 149.451 134.078 1.00 80.77  ? 241 ARG B HG3   1 
ATOM   10254 H  HD2   . ARG B  1 241 ? 140.668 150.853 132.375 1.00 80.77  ? 241 ARG B HD2   1 
ATOM   10255 H  HD3   . ARG B  1 241 ? 139.934 149.553 131.870 1.00 80.77  ? 241 ARG B HD3   1 
ATOM   10256 H  HE    . ARG B  1 241 ? 137.983 150.822 132.068 1.00 80.77  ? 241 ARG B HE    1 
ATOM   10257 H  HH11  . ARG B  1 241 ? 140.707 152.735 132.290 1.00 80.77  ? 241 ARG B HH11  1 
ATOM   10258 H  HH12  . ARG B  1 241 ? 140.012 153.998 131.937 1.00 80.77  ? 241 ARG B HH12  1 
ATOM   10259 H  HH21  . ARG B  1 241 ? 137.005 152.768 131.482 1.00 80.77  ? 241 ARG B HH21  1 
ATOM   10260 H  HH22  . ARG B  1 241 ? 137.812 154.022 131.457 1.00 80.77  ? 241 ARG B HH22  1 
ATOM   10261 N  N     . PHE B  1 242 ? 139.757 152.040 138.092 1.00 80.69  ? 242 PHE B N     1 
ATOM   10262 C  CA    . PHE B  1 242 ? 140.127 153.146 138.962 1.00 80.69  ? 242 PHE B CA    1 
ATOM   10263 C  C     . PHE B  1 242 ? 139.297 153.067 140.232 1.00 80.69  ? 242 PHE B C     1 
ATOM   10264 O  O     . PHE B  1 242 ? 138.185 152.525 140.220 1.00 80.69  ? 242 PHE B O     1 
ATOM   10265 C  CB    . PHE B  1 242 ? 139.919 154.495 138.259 1.00 80.69  ? 242 PHE B CB    1 
ATOM   10266 C  CG    . PHE B  1 242 ? 140.798 154.690 137.056 1.00 80.69  ? 242 PHE B CG    1 
ATOM   10267 C  CD1   . PHE B  1 242 ? 142.122 155.061 137.209 1.00 80.69  ? 242 PHE B CD1   1 
ATOM   10268 C  CD2   . PHE B  1 242 ? 140.304 154.505 135.776 1.00 80.69  ? 242 PHE B CD2   1 
ATOM   10269 C  CE1   . PHE B  1 242 ? 142.938 155.243 136.110 1.00 80.69  ? 242 PHE B CE1   1 
ATOM   10270 C  CE2   . PHE B  1 242 ? 141.117 154.688 134.671 1.00 80.69  ? 242 PHE B CE2   1 
ATOM   10271 C  CZ    . PHE B  1 242 ? 142.436 155.057 134.841 1.00 80.69  ? 242 PHE B CZ    1 
ATOM   10272 H  H     . PHE B  1 242 ? 138.930 151.810 138.152 1.00 80.69  ? 242 PHE B H     1 
ATOM   10273 H  HA    . PHE B  1 242 ? 141.060 153.060 139.209 1.00 80.69  ? 242 PHE B HA    1 
ATOM   10274 H  HB2   . PHE B  1 242 ? 138.993 154.544 137.974 1.00 80.69  ? 242 PHE B HB2   1 
ATOM   10275 H  HB3   . PHE B  1 242 ? 140.115 155.228 138.866 1.00 80.69  ? 242 PHE B HB3   1 
ATOM   10276 H  HD1   . PHE B  1 242 ? 142.467 155.188 138.063 1.00 80.69  ? 242 PHE B HD1   1 
ATOM   10277 H  HD2   . PHE B  1 242 ? 139.416 154.257 135.655 1.00 80.69  ? 242 PHE B HD2   1 
ATOM   10278 H  HE1   . PHE B  1 242 ? 143.827 155.492 136.227 1.00 80.69  ? 242 PHE B HE1   1 
ATOM   10279 H  HE2   . PHE B  1 242 ? 140.777 154.562 133.815 1.00 80.69  ? 242 PHE B HE2   1 
ATOM   10280 H  HZ    . PHE B  1 242 ? 142.987 155.180 134.102 1.00 80.69  ? 242 PHE B HZ    1 
ATOM   10281 N  N     . PRO B  1 243 ? 139.806 153.594 141.344 1.00 78.46  ? 243 PRO B N     1 
ATOM   10282 C  CA    . PRO B  1 243 ? 139.044 153.560 142.599 1.00 78.46  ? 243 PRO B CA    1 
ATOM   10283 C  C     . PRO B  1 243 ? 137.831 154.477 142.546 1.00 78.46  ? 243 PRO B C     1 
ATOM   10284 O  O     . PRO B  1 243 ? 137.700 155.347 141.684 1.00 78.46  ? 243 PRO B O     1 
ATOM   10285 C  CB    . PRO B  1 243 ? 140.059 154.044 143.639 1.00 78.46  ? 243 PRO B CB    1 
ATOM   10286 C  CG    . PRO B  1 243 ? 140.994 154.888 142.853 1.00 78.46  ? 243 PRO B CG    1 
ATOM   10287 C  CD    . PRO B  1 243 ? 141.136 154.202 141.535 1.00 78.46  ? 243 PRO B CD    1 
ATOM   10288 H  HA    . PRO B  1 243 ? 138.764 152.655 142.808 1.00 78.46  ? 243 PRO B HA    1 
ATOM   10289 H  HB2   . PRO B  1 243 ? 139.615 154.560 144.329 1.00 78.46  ? 243 PRO B HB2   1 
ATOM   10290 H  HB3   . PRO B  1 243 ? 140.524 153.283 144.021 1.00 78.46  ? 243 PRO B HB3   1 
ATOM   10291 H  HG2   . PRO B  1 243 ? 140.584 155.757 142.718 1.00 78.46  ? 243 PRO B HG2   1 
ATOM   10292 H  HG3   . PRO B  1 243 ? 141.851 155.000 143.292 1.00 78.46  ? 243 PRO B HG3   1 
ATOM   10293 H  HD2   . PRO B  1 243 ? 141.316 154.850 140.835 1.00 78.46  ? 243 PRO B HD2   1 
ATOM   10294 H  HD3   . PRO B  1 243 ? 141.821 153.520 141.578 1.00 78.46  ? 243 PRO B HD3   1 
ATOM   10295 N  N     . GLY B  1 244 ? 136.934 154.272 143.507 1.00 77.39  ? 244 GLY B N     1 
ATOM   10296 C  CA    . GLY B  1 244 ? 135.730 155.077 143.594 1.00 77.39  ? 244 GLY B CA    1 
ATOM   10297 C  C     . GLY B  1 244 ? 135.085 154.937 144.953 1.00 77.39  ? 244 GLY B C     1 
ATOM   10298 O  O     . GLY B  1 244 ? 135.428 154.057 145.746 1.00 77.39  ? 244 GLY B O     1 
ATOM   10299 H  H     . GLY B  1 244 ? 137.003 153.673 144.119 1.00 77.39  ? 244 GLY B H     1 
ATOM   10300 H  HA2   . GLY B  1 244 ? 135.941 156.010 143.440 1.00 77.39  ? 244 GLY B HA2   1 
ATOM   10301 H  HA3   . GLY B  1 244 ? 135.097 154.785 142.922 1.00 77.39  ? 244 GLY B HA3   1 
ATOM   10302 N  N     . GLN B  1 245 ? 134.134 155.834 145.216 1.00 77.88  ? 245 GLN B N     1 
ATOM   10303 C  CA    . GLN B  1 245 ? 133.390 155.771 146.468 1.00 77.88  ? 245 GLN B CA    1 
ATOM   10304 C  C     . GLN B  1 245 ? 132.408 154.606 146.470 1.00 77.88  ? 245 GLN B C     1 
ATOM   10305 O  O     . GLN B  1 245 ? 132.239 153.936 147.494 1.00 77.88  ? 245 GLN B O     1 
ATOM   10306 C  CB    . GLN B  1 245 ? 132.654 157.089 146.709 1.00 77.88  ? 245 GLN B CB    1 
ATOM   10307 C  CG    . GLN B  1 245 ? 133.557 158.314 146.703 1.00 77.88  ? 245 GLN B CG    1 
ATOM   10308 C  CD    . GLN B  1 245 ? 134.675 158.222 147.723 1.00 77.88  ? 245 GLN B CD    1 
ATOM   10309 O  OE1   . GLN B  1 245 ? 134.434 157.960 148.902 1.00 77.88  ? 245 GLN B OE1   1 
ATOM   10310 N  NE2   . GLN B  1 245 ? 135.907 158.428 147.273 1.00 77.88  ? 245 GLN B NE2   1 
ATOM   10311 H  H     . GLN B  1 245 ? 133.900 156.475 144.693 1.00 77.88  ? 245 GLN B H     1 
ATOM   10312 H  HA    . GLN B  1 245 ? 134.013 155.635 147.198 1.00 77.88  ? 245 GLN B HA    1 
ATOM   10313 H  HB2   . GLN B  1 245 ? 131.988 157.207 146.014 1.00 77.88  ? 245 GLN B HB2   1 
ATOM   10314 H  HB3   . GLN B  1 245 ? 132.219 157.049 147.575 1.00 77.88  ? 245 GLN B HB3   1 
ATOM   10315 H  HG2   . GLN B  1 245 ? 133.957 158.409 145.824 1.00 77.88  ? 245 GLN B HG2   1 
ATOM   10316 H  HG3   . GLN B  1 245 ? 133.026 159.099 146.912 1.00 77.88  ? 245 GLN B HG3   1 
ATOM   10317 H  HE21  . GLN B  1 245 ? 136.037 158.607 146.442 1.00 77.88  ? 245 GLN B HE21  1 
ATOM   10318 H  HE22  . GLN B  1 245 ? 136.575 158.385 147.813 1.00 77.88  ? 245 GLN B HE22  1 
ATOM   10319 N  N     . LEU B  1 246 ? 131.755 154.350 145.334 1.00 78.07  ? 246 LEU B N     1 
ATOM   10320 C  CA    . LEU B  1 246 ? 130.782 153.261 145.202 1.00 78.07  ? 246 LEU B CA    1 
ATOM   10321 C  C     . LEU B  1 246 ? 131.090 152.548 143.886 1.00 78.07  ? 246 LEU B C     1 
ATOM   10322 O  O     . LEU B  1 246 ? 130.524 152.862 142.835 1.00 78.07  ? 246 LEU B O     1 
ATOM   10323 C  CB    . LEU B  1 246 ? 129.354 153.784 145.250 1.00 78.07  ? 246 LEU B CB    1 
ATOM   10324 C  CG    . LEU B  1 246 ? 128.195 152.801 145.143 1.00 78.07  ? 246 LEU B CG    1 
ATOM   10325 C  CD1   . LEU B  1 246 ? 128.213 151.818 146.299 1.00 78.07  ? 246 LEU B CD1   1 
ATOM   10326 C  CD2   . LEU B  1 246 ? 126.892 153.591 145.106 1.00 78.07  ? 246 LEU B CD2   1 
ATOM   10327 H  H     . LEU B  1 246 ? 131.862 154.801 144.611 1.00 78.07  ? 246 LEU B H     1 
ATOM   10328 H  HA    . LEU B  1 246 ? 130.903 152.631 145.927 1.00 78.07  ? 246 LEU B HA    1 
ATOM   10329 H  HB2   . LEU B  1 246 ? 129.242 154.261 146.086 1.00 78.07  ? 246 LEU B HB2   1 
ATOM   10330 H  HB3   . LEU B  1 246 ? 129.251 154.411 144.517 1.00 78.07  ? 246 LEU B HB3   1 
ATOM   10331 H  HG    . LEU B  1 246 ? 128.273 152.300 144.317 1.00 78.07  ? 246 LEU B HG    1 
ATOM   10332 H  HD11  . LEU B  1 246 ? 128.246 152.313 147.132 1.00 78.07  ? 246 LEU B HD11  1 
ATOM   10333 H  HD12  . LEU B  1 246 ? 127.409 151.276 146.269 1.00 78.07  ? 246 LEU B HD12  1 
ATOM   10334 H  HD13  . LEU B  1 246 ? 128.997 151.252 146.221 1.00 78.07  ? 246 LEU B HD13  1 
ATOM   10335 H  HD21  . LEU B  1 246 ? 126.155 152.996 144.907 1.00 78.07  ? 246 LEU B HD21  1 
ATOM   10336 H  HD22  . LEU B  1 246 ? 126.756 154.012 145.970 1.00 78.07  ? 246 LEU B HD22  1 
ATOM   10337 H  HD23  . LEU B  1 246 ? 126.952 154.270 144.416 1.00 78.07  ? 246 LEU B HD23  1 
ATOM   10338 N  N     . ASN B  1 247 ? 131.952 151.539 143.967 1.00 79.26  ? 247 ASN B N     1 
ATOM   10339 C  CA    . ASN B  1 247 ? 132.453 150.872 142.774 1.00 79.26  ? 247 ASN B CA    1 
ATOM   10340 C  C     . ASN B  1 247 ? 131.374 150.014 142.124 1.00 79.26  ? 247 ASN B C     1 
ATOM   10341 O  O     . ASN B  1 247 ? 130.583 149.355 142.804 1.00 79.26  ? 247 ASN B O     1 
ATOM   10342 C  CB    . ASN B  1 247 ? 133.661 150.005 143.128 1.00 79.26  ? 247 ASN B CB    1 
ATOM   10343 C  CG    . ASN B  1 247 ? 134.759 150.790 143.818 1.00 79.26  ? 247 ASN B CG    1 
ATOM   10344 O  OD1   . ASN B  1 247 ? 135.056 151.923 143.442 1.00 79.26  ? 247 ASN B OD1   1 
ATOM   10345 N  ND2   . ASN B  1 247 ? 135.366 150.191 144.836 1.00 79.26  ? 247 ASN B ND2   1 
ATOM   10346 H  H     . ASN B  1 247 ? 132.254 151.216 144.701 1.00 79.26  ? 247 ASN B H     1 
ATOM   10347 H  HA    . ASN B  1 247 ? 132.738 151.539 142.132 1.00 79.26  ? 247 ASN B HA    1 
ATOM   10348 H  HB2   . ASN B  1 247 ? 133.378 149.292 143.721 1.00 79.26  ? 247 ASN B HB2   1 
ATOM   10349 H  HB3   . ASN B  1 247 ? 134.029 149.631 142.313 1.00 79.26  ? 247 ASN B HB3   1 
ATOM   10350 H  HD21  . ASN B  1 247 ? 135.131 149.398 145.072 1.00 79.26  ? 247 ASN B HD21  1 
ATOM   10351 H  HD22  . ASN B  1 247 ? 135.996 150.596 145.260 1.00 79.26  ? 247 ASN B HD22  1 
ATOM   10352 N  N     . ALA B  1 248 ? 131.348 150.029 140.793 1.00 80.23  ? 248 ALA B N     1 
ATOM   10353 C  CA    . ALA B  1 248 ? 130.472 149.184 139.999 1.00 80.23  ? 248 ALA B CA    1 
ATOM   10354 C  C     . ALA B  1 248 ? 131.268 148.020 139.410 1.00 80.23  ? 248 ALA B C     1 
ATOM   10355 O  O     . ALA B  1 248 ? 132.483 147.908 139.586 1.00 80.23  ? 248 ALA B O     1 
ATOM   10356 C  CB    . ALA B  1 248 ? 129.794 150.000 138.897 1.00 80.23  ? 248 ALA B CB    1 
ATOM   10357 H  H     . ALA B  1 248 ? 131.842 150.543 140.318 1.00 80.23  ? 248 ALA B H     1 
ATOM   10358 H  HA    . ALA B  1 248 ? 129.778 148.819 140.569 1.00 80.23  ? 248 ALA B HA    1 
ATOM   10359 H  HB1   . ALA B  1 248 ? 129.270 150.705 139.306 1.00 80.23  ? 248 ALA B HB1   1 
ATOM   10360 H  HB2   . ALA B  1 248 ? 129.217 149.414 138.385 1.00 80.23  ? 248 ALA B HB2   1 
ATOM   10361 H  HB3   . ALA B  1 248 ? 130.473 150.382 138.322 1.00 80.23  ? 248 ALA B HB3   1 
ATOM   10362 N  N     . ASP B  1 249 ? 130.564 147.141 138.701 1.00 82.23  ? 249 ASP B N     1 
ATOM   10363 C  CA    . ASP B  1 249 ? 131.181 145.967 138.101 1.00 82.23  ? 249 ASP B CA    1 
ATOM   10364 C  C     . ASP B  1 249 ? 130.292 145.480 136.968 1.00 82.23  ? 249 ASP B C     1 
ATOM   10365 O  O     . ASP B  1 249 ? 129.071 145.652 137.005 1.00 82.23  ? 249 ASP B O     1 
ATOM   10366 C  CB    . ASP B  1 249 ? 131.400 144.856 139.136 1.00 82.23  ? 249 ASP B CB    1 
ATOM   10367 C  CG    . ASP B  1 249 ? 132.119 143.650 138.560 1.00 82.23  ? 249 ASP B CG    1 
ATOM   10368 O  OD1   . ASP B  1 249 ? 131.681 143.131 137.513 1.00 82.23  ? 249 ASP B OD1   1 
ATOM   10369 O  OD2   . ASP B  1 249 ? 133.129 143.223 139.156 1.00 82.23  ? 249 ASP B OD2   1 
ATOM   10370 H  H     . ASP B  1 249 ? 129.721 147.210 138.546 1.00 82.23  ? 249 ASP B H     1 
ATOM   10371 H  HA    . ASP B  1 249 ? 132.043 146.211 137.729 1.00 82.23  ? 249 ASP B HA    1 
ATOM   10372 H  HB2   . ASP B  1 249 ? 131.939 145.206 139.863 1.00 82.23  ? 249 ASP B HB2   1 
ATOM   10373 H  HB3   . ASP B  1 249 ? 130.540 144.561 139.469 1.00 82.23  ? 249 ASP B HB3   1 
ATOM   10374 N  N     . LEU B  1 250 ? 130.922 144.887 135.951 1.00 81.40  ? 250 LEU B N     1 
ATOM   10375 C  CA    . LEU B  1 250 ? 130.155 144.347 134.833 1.00 81.40  ? 250 LEU B CA    1 
ATOM   10376 C  C     . LEU B  1 250 ? 129.050 143.417 135.314 1.00 81.40  ? 250 LEU B C     1 
ATOM   10377 O  O     . LEU B  1 250 ? 127.961 143.395 134.729 1.00 81.40  ? 250 LEU B O     1 
ATOM   10378 C  CB    . LEU B  1 250 ? 131.083 143.609 133.867 1.00 81.40  ? 250 LEU B CB    1 
ATOM   10379 C  CG    . LEU B  1 250 ? 132.080 144.472 133.090 1.00 81.40  ? 250 LEU B CG    1 
ATOM   10380 C  CD1   . LEU B  1 250 ? 132.987 143.603 132.231 1.00 81.40  ? 250 LEU B CD1   1 
ATOM   10381 C  CD2   . LEU B  1 250 ? 131.358 145.501 132.235 1.00 81.40  ? 250 LEU B CD2   1 
ATOM   10382 H  H     . LEU B  1 250 ? 131.775 144.814 135.874 1.00 81.40  ? 250 LEU B H     1 
ATOM   10383 H  HA    . LEU B  1 250 ? 129.739 145.077 134.353 1.00 81.40  ? 250 LEU B HA    1 
ATOM   10384 H  HB2   . LEU B  1 250 ? 131.600 142.964 134.375 1.00 81.40  ? 250 LEU B HB2   1 
ATOM   10385 H  HB3   . LEU B  1 250 ? 130.538 143.140 133.216 1.00 81.40  ? 250 LEU B HB3   1 
ATOM   10386 H  HG    . LEU B  1 250 ? 132.636 144.951 133.723 1.00 81.40  ? 250 LEU B HG    1 
ATOM   10387 H  HD11  . LEU B  1 250 ? 133.730 144.140 131.915 1.00 81.40  ? 250 LEU B HD11  1 
ATOM   10388 H  HD12  . LEU B  1 250 ? 132.480 143.265 131.476 1.00 81.40  ? 250 LEU B HD12  1 
ATOM   10389 H  HD13  . LEU B  1 250 ? 133.318 142.865 132.766 1.00 81.40  ? 250 LEU B HD13  1 
ATOM   10390 H  HD21  . LEU B  1 250 ? 131.995 145.910 131.629 1.00 81.40  ? 250 LEU B HD21  1 
ATOM   10391 H  HD22  . LEU B  1 250 ? 130.659 145.057 131.730 1.00 81.40  ? 250 LEU B HD22  1 
ATOM   10392 H  HD23  . LEU B  1 250 ? 130.970 146.176 132.813 1.00 81.40  ? 250 LEU B HD23  1 
ATOM   10393 N  N     . ARG B  1 251 ? 129.306 142.646 136.371 1.00 80.34  ? 251 ARG B N     1 
ATOM   10394 C  CA    . ARG B  1 251 ? 128.262 141.800 136.935 1.00 80.34  ? 251 ARG B CA    1 
ATOM   10395 C  C     . ARG B  1 251 ? 127.284 142.598 137.790 1.00 80.34  ? 251 ARG B C     1 
ATOM   10396 O  O     . ARG B  1 251 ? 126.098 142.258 137.841 1.00 80.34  ? 251 ARG B O     1 
ATOM   10397 C  CB    . ARG B  1 251 ? 128.888 140.670 137.753 1.00 80.34  ? 251 ARG B CB    1 
ATOM   10398 C  CG    . ARG B  1 251 ? 127.923 139.538 138.078 1.00 80.34  ? 251 ARG B CG    1 
ATOM   10399 C  CD    . ARG B  1 251 ? 128.637 138.336 138.681 1.00 80.34  ? 251 ARG B CD    1 
ATOM   10400 N  NE    . ARG B  1 251 ? 129.674 137.816 137.797 1.00 80.34  ? 251 ARG B NE    1 
ATOM   10401 C  CZ    . ARG B  1 251 ? 129.455 136.993 136.780 1.00 80.34  ? 251 ARG B CZ    1 
ATOM   10402 N  NH1   . ARG B  1 251 ? 128.237 136.572 136.478 1.00 80.34  ? 251 ARG B NH1   1 
ATOM   10403 N  NH2   . ARG B  1 251 ? 130.485 136.584 136.045 1.00 80.34  ? 251 ARG B NH2   1 
ATOM   10404 H  H     . ARG B  1 251 ? 130.065 142.596 136.773 1.00 80.34  ? 251 ARG B H     1 
ATOM   10405 H  HA    . ARG B  1 251 ? 127.759 141.398 136.211 1.00 80.34  ? 251 ARG B HA    1 
ATOM   10406 H  HB2   . ARG B  1 251 ? 129.627 140.298 137.247 1.00 80.34  ? 251 ARG B HB2   1 
ATOM   10407 H  HB3   . ARG B  1 251 ? 129.216 141.035 138.588 1.00 80.34  ? 251 ARG B HB3   1 
ATOM   10408 H  HG2   . ARG B  1 251 ? 127.260 139.852 138.712 1.00 80.34  ? 251 ARG B HG2   1 
ATOM   10409 H  HG3   . ARG B  1 251 ? 127.489 139.250 137.260 1.00 80.34  ? 251 ARG B HG3   1 
ATOM   10410 H  HD2   . ARG B  1 251 ? 129.058 138.601 139.514 1.00 80.34  ? 251 ARG B HD2   1 
ATOM   10411 H  HD3   . ARG B  1 251 ? 127.995 137.627 138.842 1.00 80.34  ? 251 ARG B HD3   1 
ATOM   10412 H  HE    . ARG B  1 251 ? 130.480 138.088 137.925 1.00 80.34  ? 251 ARG B HE    1 
ATOM   10413 H  HH11  . ARG B  1 251 ? 127.561 136.829 136.943 1.00 80.34  ? 251 ARG B HH11  1 
ATOM   10414 H  HH12  . ARG B  1 251 ? 128.121 136.039 135.813 1.00 80.34  ? 251 ARG B HH12  1 
ATOM   10415 H  HH21  . ARG B  1 251 ? 131.280 136.852 136.233 1.00 80.34  ? 251 ARG B HH21  1 
ATOM   10416 H  HH22  . ARG B  1 251 ? 130.356 136.051 135.382 1.00 80.34  ? 251 ARG B HH22  1 
ATOM   10417 N  N     . LYS B  1 252 ? 127.754 143.653 138.463 1.00 80.04  ? 252 LYS B N     1 
ATOM   10418 C  CA    . LYS B  1 252 ? 126.848 144.500 139.235 1.00 80.04  ? 252 LYS B CA    1 
ATOM   10419 C  C     . LYS B  1 252 ? 125.747 145.072 138.350 1.00 80.04  ? 252 LYS B C     1 
ATOM   10420 O  O     . LYS B  1 252 ? 124.562 145.023 138.701 1.00 80.04  ? 252 LYS B O     1 
ATOM   10421 C  CB    . LYS B  1 252 ? 127.629 145.630 139.911 1.00 80.04  ? 252 LYS B CB    1 
ATOM   10422 C  CG    . LYS B  1 252 ? 128.351 145.232 141.188 1.00 80.04  ? 252 LYS B CG    1 
ATOM   10423 C  CD    . LYS B  1 252 ? 129.196 146.377 141.725 1.00 80.04  ? 252 LYS B CD    1 
ATOM   10424 C  CE    . LYS B  1 252 ? 129.717 146.092 143.125 1.00 80.04  ? 252 LYS B CE    1 
ATOM   10425 N  NZ    . LYS B  1 252 ? 128.675 146.300 144.167 1.00 80.04  ? 252 LYS B NZ    1 
ATOM   10426 H  H     . LYS B  1 252 ? 128.579 143.891 138.493 1.00 80.04  ? 252 LYS B H     1 
ATOM   10427 H  HA    . LYS B  1 252 ? 126.433 143.965 139.930 1.00 80.04  ? 252 LYS B HA    1 
ATOM   10428 H  HB2   . LYS B  1 252 ? 128.294 145.960 139.291 1.00 80.04  ? 252 LYS B HB2   1 
ATOM   10429 H  HB3   . LYS B  1 252 ? 127.010 146.342 140.135 1.00 80.04  ? 252 LYS B HB3   1 
ATOM   10430 H  HG2   . LYS B  1 252 ? 127.700 144.987 141.864 1.00 80.04  ? 252 LYS B HG2   1 
ATOM   10431 H  HG3   . LYS B  1 252 ? 128.941 144.487 141.000 1.00 80.04  ? 252 LYS B HG3   1 
ATOM   10432 H  HD2   . LYS B  1 252 ? 129.960 146.503 141.144 1.00 80.04  ? 252 LYS B HD2   1 
ATOM   10433 H  HD3   . LYS B  1 252 ? 128.661 147.186 141.758 1.00 80.04  ? 252 LYS B HD3   1 
ATOM   10434 H  HE2   . LYS B  1 252 ? 130.007 145.168 143.171 1.00 80.04  ? 252 LYS B HE2   1 
ATOM   10435 H  HE3   . LYS B  1 252 ? 130.459 146.686 143.316 1.00 80.04  ? 252 LYS B HE3   1 
ATOM   10436 H  HZ1   . LYS B  1 252 ? 127.971 145.782 144.002 1.00 80.04  ? 252 LYS B HZ1   1 
ATOM   10437 H  HZ2   . LYS B  1 252 ? 129.004 146.097 144.969 1.00 80.04  ? 252 LYS B HZ2   1 
ATOM   10438 H  HZ3   . LYS B  1 252 ? 128.415 147.151 144.169 1.00 80.04  ? 252 LYS B HZ3   1 
ATOM   10439 N  N     . LEU B  1 253 ? 126.121 145.618 137.190 1.00 79.59  ? 253 LEU B N     1 
ATOM   10440 C  CA    . LEU B  1 253 ? 125.129 146.199 136.290 1.00 79.59  ? 253 LEU B CA    1 
ATOM   10441 C  C     . LEU B  1 253 ? 124.180 145.134 135.760 1.00 79.59  ? 253 LEU B C     1 
ATOM   10442 O  O     . LEU B  1 253 ? 122.977 145.378 135.618 1.00 79.59  ? 253 LEU B O     1 
ATOM   10443 C  CB    . LEU B  1 253 ? 125.827 146.926 135.136 1.00 79.59  ? 253 LEU B CB    1 
ATOM   10444 C  CG    . LEU B  1 253 ? 126.903 147.939 135.530 1.00 79.59  ? 253 LEU B CG    1 
ATOM   10445 C  CD1   . LEU B  1 253 ? 127.701 148.374 134.314 1.00 79.59  ? 253 LEU B CD1   1 
ATOM   10446 C  CD2   . LEU B  1 253 ? 126.268 149.144 136.213 1.00 79.59  ? 253 LEU B CD2   1 
ATOM   10447 H  H     . LEU B  1 253 ? 126.930 145.660 136.904 1.00 79.59  ? 253 LEU B H     1 
ATOM   10448 H  HA    . LEU B  1 253 ? 124.588 146.841 136.772 1.00 79.59  ? 253 LEU B HA    1 
ATOM   10449 H  HB2   . LEU B  1 253 ? 126.223 146.273 134.535 1.00 79.59  ? 253 LEU B HB2   1 
ATOM   10450 H  HB3   . LEU B  1 253 ? 125.164 147.438 134.657 1.00 79.59  ? 253 LEU B HB3   1 
ATOM   10451 H  HG    . LEU B  1 253 ? 127.517 147.526 136.154 1.00 79.59  ? 253 LEU B HG    1 
ATOM   10452 H  HD11  . LEU B  1 253 ? 128.356 149.034 134.588 1.00 79.59  ? 253 LEU B HD11  1 
ATOM   10453 H  HD12  . LEU B  1 253 ? 128.150 147.601 133.936 1.00 79.59  ? 253 LEU B HD12  1 
ATOM   10454 H  HD13  . LEU B  1 253 ? 127.096 148.757 133.660 1.00 79.59  ? 253 LEU B HD13  1 
ATOM   10455 H  HD21  . LEU B  1 253 ? 126.956 149.799 136.404 1.00 79.59  ? 253 LEU B HD21  1 
ATOM   10456 H  HD22  . LEU B  1 253 ? 125.602 149.527 135.620 1.00 79.59  ? 253 LEU B HD22  1 
ATOM   10457 H  HD23  . LEU B  1 253 ? 125.846 148.855 137.037 1.00 79.59  ? 253 LEU B HD23  1 
ATOM   10458 N  N     . ALA B  1 254 ? 124.703 143.945 135.462 1.00 79.38  ? 254 ALA B N     1 
ATOM   10459 C  CA    . ALA B  1 254 ? 123.857 142.882 134.933 1.00 79.38  ? 254 ALA B CA    1 
ATOM   10460 C  C     . ALA B  1 254 ? 122.790 142.473 135.939 1.00 79.38  ? 254 ALA B C     1 
ATOM   10461 O  O     . ALA B  1 254 ? 121.629 142.260 135.572 1.00 79.38  ? 254 ALA B O     1 
ATOM   10462 C  CB    . ALA B  1 254 ? 124.715 141.681 134.542 1.00 79.38  ? 254 ALA B CB    1 
ATOM   10463 H  H     . ALA B  1 254 ? 125.527 143.731 135.559 1.00 79.38  ? 254 ALA B H     1 
ATOM   10464 H  HA    . ALA B  1 254 ? 123.405 143.208 134.139 1.00 79.38  ? 254 ALA B HA    1 
ATOM   10465 H  HB1   . ALA B  1 254 ? 125.359 141.962 133.872 1.00 79.38  ? 254 ALA B HB1   1 
ATOM   10466 H  HB2   . ALA B  1 254 ? 124.143 140.986 134.182 1.00 79.38  ? 254 ALA B HB2   1 
ATOM   10467 H  HB3   . ALA B  1 254 ? 125.177 141.359 135.331 1.00 79.38  ? 254 ALA B HB3   1 
ATOM   10468 N  N     . VAL B  1 255 ? 123.164 142.357 137.214 1.00 79.74  ? 255 VAL B N     1 
ATOM   10469 C  CA    . VAL B  1 255 ? 122.204 141.943 138.234 1.00 79.74  ? 255 VAL B CA    1 
ATOM   10470 C  C     . VAL B  1 255 ? 121.097 142.982 138.376 1.00 79.74  ? 255 VAL B C     1 
ATOM   10471 O  O     . VAL B  1 255 ? 119.910 142.644 138.440 1.00 79.74  ? 255 VAL B O     1 
ATOM   10472 C  CB    . VAL B  1 255 ? 122.922 141.699 139.573 1.00 79.74  ? 255 VAL B CB    1 
ATOM   10473 C  CG1   . VAL B  1 255 ? 121.912 141.442 140.684 1.00 79.74  ? 255 VAL B CG1   1 
ATOM   10474 C  CG2   . VAL B  1 255 ? 123.891 140.530 139.452 1.00 79.74  ? 255 VAL B CG2   1 
ATOM   10475 H  H     . VAL B  1 255 ? 123.957 142.511 137.511 1.00 79.74  ? 255 VAL B H     1 
ATOM   10476 H  HA    . VAL B  1 255 ? 121.798 141.107 137.959 1.00 79.74  ? 255 VAL B HA    1 
ATOM   10477 H  HB    . VAL B  1 255 ? 123.432 142.490 139.807 1.00 79.74  ? 255 VAL B HB    1 
ATOM   10478 H  HG11  . VAL B  1 255 ? 122.287 140.795 141.303 1.00 79.74  ? 255 VAL B HG11  1 
ATOM   10479 H  HG12  . VAL B  1 255 ? 121.093 141.093 140.300 1.00 79.74  ? 255 VAL B HG12  1 
ATOM   10480 H  HG13  . VAL B  1 255 ? 121.735 142.275 141.148 1.00 79.74  ? 255 VAL B HG13  1 
ATOM   10481 H  HG21  . VAL B  1 255 ? 123.386 139.716 139.302 1.00 79.74  ? 255 VAL B HG21  1 
ATOM   10482 H  HG22  . VAL B  1 255 ? 124.398 140.457 140.275 1.00 79.74  ? 255 VAL B HG22  1 
ATOM   10483 H  HG23  . VAL B  1 255 ? 124.490 140.689 138.708 1.00 79.74  ? 255 VAL B HG23  1 
ATOM   10484 N  N     . ASN B  1 256 ? 121.470 144.262 138.427 1.00 79.28  ? 256 ASN B N     1 
ATOM   10485 C  CA    . ASN B  1 256 ? 120.486 145.310 138.680 1.00 79.28  ? 256 ASN B CA    1 
ATOM   10486 C  C     . ASN B  1 256 ? 119.652 145.613 137.440 1.00 79.28  ? 256 ASN B C     1 
ATOM   10487 O  O     . ASN B  1 256 ? 118.445 145.863 137.545 1.00 79.28  ? 256 ASN B O     1 
ATOM   10488 C  CB    . ASN B  1 256 ? 121.190 146.576 139.168 1.00 79.28  ? 256 ASN B CB    1 
ATOM   10489 C  CG    . ASN B  1 256 ? 121.859 146.389 140.515 1.00 79.28  ? 256 ASN B CG    1 
ATOM   10490 O  OD1   . ASN B  1 256 ? 121.320 146.785 141.548 1.00 79.28  ? 256 ASN B OD1   1 
ATOM   10491 N  ND2   . ASN B  1 256 ? 123.039 145.782 140.510 1.00 79.28  ? 256 ASN B ND2   1 
ATOM   10492 H  H     . ASN B  1 256 ? 122.275 144.545 138.319 1.00 79.28  ? 256 ASN B H     1 
ATOM   10493 H  HA    . ASN B  1 256 ? 119.884 145.015 139.380 1.00 79.28  ? 256 ASN B HA    1 
ATOM   10494 H  HB2   . ASN B  1 256 ? 121.874 146.825 138.527 1.00 79.28  ? 256 ASN B HB2   1 
ATOM   10495 H  HB3   . ASN B  1 256 ? 120.539 147.288 139.253 1.00 79.28  ? 256 ASN B HB3   1 
ATOM   10496 H  HD21  . ASN B  1 256 ? 123.381 145.519 139.767 1.00 79.28  ? 256 ASN B HD21  1 
ATOM   10497 H  HD22  . ASN B  1 256 ? 123.460 145.651 141.249 1.00 79.28  ? 256 ASN B HD22  1 
ATOM   10498 N  N     . MET B  1 257 ? 120.270 145.596 136.262 1.00 80.45  ? 257 MET B N     1 
ATOM   10499 C  CA    . MET B  1 257 ? 119.628 146.061 135.039 1.00 80.45  ? 257 MET B CA    1 
ATOM   10500 C  C     . MET B  1 257 ? 118.859 144.971 134.305 1.00 80.45  ? 257 MET B C     1 
ATOM   10501 O  O     . MET B  1 257 ? 118.269 145.255 133.258 1.00 80.45  ? 257 MET B O     1 
ATOM   10502 C  CB    . MET B  1 257 ? 120.676 146.657 134.095 1.00 80.45  ? 257 MET B CB    1 
ATOM   10503 C  CG    . MET B  1 257 ? 121.320 147.934 134.609 1.00 80.45  ? 257 MET B CG    1 
ATOM   10504 S  SD    . MET B  1 257 ? 120.185 149.337 134.622 1.00 80.45  ? 257 MET B SD    1 
ATOM   10505 C  CE    . MET B  1 257 ? 119.820 149.492 132.875 1.00 80.45  ? 257 MET B CE    1 
ATOM   10506 H  H     . MET B  1 257 ? 121.072 145.313 136.145 1.00 80.45  ? 257 MET B H     1 
ATOM   10507 H  HA    . MET B  1 257 ? 119.008 146.769 135.268 1.00 80.45  ? 257 MET B HA    1 
ATOM   10508 H  HB2   . MET B  1 257 ? 121.380 146.005 133.958 1.00 80.45  ? 257 MET B HB2   1 
ATOM   10509 H  HB3   . MET B  1 257 ? 120.252 146.860 133.248 1.00 80.45  ? 257 MET B HB3   1 
ATOM   10510 H  HG2   . MET B  1 257 ? 121.625 147.789 135.518 1.00 80.45  ? 257 MET B HG2   1 
ATOM   10511 H  HG3   . MET B  1 257 ? 122.071 148.161 134.038 1.00 80.45  ? 257 MET B HG3   1 
ATOM   10512 H  HE1   . MET B  1 257 ? 120.640 149.369 132.373 1.00 80.45  ? 257 MET B HE1   1 
ATOM   10513 H  HE2   . MET B  1 257 ? 119.456 150.374 132.702 1.00 80.45  ? 257 MET B HE2   1 
ATOM   10514 H  HE3   . MET B  1 257 ? 119.177 148.810 132.625 1.00 80.45  ? 257 MET B HE3   1 
ATOM   10515 N  N     . VAL B  1 258 ? 118.846 143.744 134.815 1.00 79.14  ? 258 VAL B N     1 
ATOM   10516 C  CA    . VAL B  1 258 ? 118.198 142.637 134.118 1.00 79.14  ? 258 VAL B CA    1 
ATOM   10517 C  C     . VAL B  1 258 ? 117.198 141.968 135.052 1.00 79.14  ? 258 VAL B C     1 
ATOM   10518 O  O     . VAL B  1 258 ? 117.537 140.973 135.708 1.00 79.14  ? 258 VAL B O     1 
ATOM   10519 C  CB    . VAL B  1 258 ? 119.231 141.621 133.604 1.00 79.14  ? 258 VAL B CB    1 
ATOM   10520 C  CG1   . VAL B  1 258 ? 118.541 140.468 132.908 1.00 79.14  ? 258 VAL B CG1   1 
ATOM   10521 C  CG2   . VAL B  1 258 ? 120.220 142.295 132.659 1.00 79.14  ? 258 VAL B CG2   1 
ATOM   10522 H  H     . VAL B  1 258 ? 119.201 143.524 135.566 1.00 79.14  ? 258 VAL B H     1 
ATOM   10523 H  HA    . VAL B  1 258 ? 117.709 142.984 133.357 1.00 79.14  ? 258 VAL B HA    1 
ATOM   10524 H  HB    . VAL B  1 258 ? 119.718 141.262 134.362 1.00 79.14  ? 258 VAL B HB    1 
ATOM   10525 H  HG11  . VAL B  1 258 ? 117.738 140.805 132.478 1.00 79.14  ? 258 VAL B HG11  1 
ATOM   10526 H  HG12  . VAL B  1 258 ? 118.313 139.785 133.559 1.00 79.14  ? 258 VAL B HG12  1 
ATOM   10527 H  HG13  . VAL B  1 258 ? 119.148 140.098 132.247 1.00 79.14  ? 258 VAL B HG13  1 
ATOM   10528 H  HG21  . VAL B  1 258 ? 120.980 141.707 132.532 1.00 79.14  ? 258 VAL B HG21  1 
ATOM   10529 H  HG22  . VAL B  1 258 ? 120.513 143.134 133.047 1.00 79.14  ? 258 VAL B HG22  1 
ATOM   10530 H  HG23  . VAL B  1 258 ? 119.787 142.457 131.806 1.00 79.14  ? 258 VAL B HG23  1 
ATOM   10531 N  N     . PRO B  1 259 ? 115.966 142.473 135.152 1.00 78.33  ? 259 PRO B N     1 
ATOM   10532 C  CA    . PRO B  1 259 ? 114.968 141.763 135.969 1.00 78.33  ? 259 PRO B CA    1 
ATOM   10533 C  C     . PRO B  1 259 ? 114.756 140.330 135.515 1.00 78.33  ? 259 PRO B C     1 
ATOM   10534 O  O     . PRO B  1 259 ? 114.950 139.394 136.301 1.00 78.33  ? 259 PRO B O     1 
ATOM   10535 C  CB    . PRO B  1 259 ? 113.706 142.622 135.798 1.00 78.33  ? 259 PRO B CB    1 
ATOM   10536 C  CG    . PRO B  1 259 ? 114.202 143.969 135.411 1.00 78.33  ? 259 PRO B CG    1 
ATOM   10537 C  CD    . PRO B  1 259 ? 115.438 143.731 134.599 1.00 78.33  ? 259 PRO B CD    1 
ATOM   10538 H  HA    . PRO B  1 259 ? 115.237 141.770 136.901 1.00 78.33  ? 259 PRO B HA    1 
ATOM   10539 H  HB2   . PRO B  1 259 ? 113.149 142.249 135.098 1.00 78.33  ? 259 PRO B HB2   1 
ATOM   10540 H  HB3   . PRO B  1 259 ? 113.223 142.663 136.638 1.00 78.33  ? 259 PRO B HB3   1 
ATOM   10541 H  HG2   . PRO B  1 259 ? 113.527 144.420 134.881 1.00 78.33  ? 259 PRO B HG2   1 
ATOM   10542 H  HG3   . PRO B  1 259 ? 114.408 144.481 136.209 1.00 78.33  ? 259 PRO B HG3   1 
ATOM   10543 H  HD2   . PRO B  1 259 ? 115.211 143.620 133.663 1.00 78.33  ? 259 PRO B HD2   1 
ATOM   10544 H  HD3   . PRO B  1 259 ? 116.073 144.453 134.728 1.00 78.33  ? 259 PRO B HD3   1 
ATOM   10545 N  N     . PHE B  1 260 ? 114.378 140.130 134.252 1.00 78.82  ? 260 PHE B N     1 
ATOM   10546 C  CA    . PHE B  1 260 ? 114.165 138.805 133.700 1.00 78.82  ? 260 PHE B CA    1 
ATOM   10547 C  C     . PHE B  1 260 ? 115.272 138.461 132.707 1.00 78.82  ? 260 PHE B C     1 
ATOM   10548 O  O     . PHE B  1 260 ? 115.885 139.358 132.119 1.00 78.82  ? 260 PHE B O     1 
ATOM   10549 C  CB    . PHE B  1 260 ? 112.804 138.713 133.000 1.00 78.82  ? 260 PHE B CB    1 
ATOM   10550 C  CG    . PHE B  1 260 ? 111.652 139.140 133.863 1.00 78.82  ? 260 PHE B CG    1 
ATOM   10551 C  CD1   . PHE B  1 260 ? 111.260 140.467 133.911 1.00 78.82  ? 260 PHE B CD1   1 
ATOM   10552 C  CD2   . PHE B  1 260 ? 110.963 138.216 134.630 1.00 78.82  ? 260 PHE B CD2   1 
ATOM   10553 C  CE1   . PHE B  1 260 ? 110.202 140.863 134.706 1.00 78.82  ? 260 PHE B CE1   1 
ATOM   10554 C  CE2   . PHE B  1 260 ? 109.903 138.608 135.426 1.00 78.82  ? 260 PHE B CE2   1 
ATOM   10555 C  CZ    . PHE B  1 260 ? 109.523 139.933 135.463 1.00 78.82  ? 260 PHE B CZ    1 
ATOM   10556 H  H     . PHE B  1 260 ? 114.237 140.763 133.688 1.00 78.82  ? 260 PHE B H     1 
ATOM   10557 H  HA    . PHE B  1 260 ? 114.179 138.156 134.418 1.00 78.82  ? 260 PHE B HA    1 
ATOM   10558 H  HB2   . PHE B  1 260 ? 112.816 139.281 132.215 1.00 78.82  ? 260 PHE B HB2   1 
ATOM   10559 H  HB3   . PHE B  1 260 ? 112.652 137.791 132.739 1.00 78.82  ? 260 PHE B HB3   1 
ATOM   10560 H  HD1   . PHE B  1 260 ? 111.714 141.099 133.403 1.00 78.82  ? 260 PHE B HD1   1 
ATOM   10561 H  HD2   . PHE B  1 260 ? 111.215 137.321 134.608 1.00 78.82  ? 260 PHE B HD2   1 
ATOM   10562 H  HE1   . PHE B  1 260 ? 109.946 141.757 134.730 1.00 78.82  ? 260 PHE B HE1   1 
ATOM   10563 H  HE2   . PHE B  1 260 ? 109.446 137.980 135.936 1.00 78.82  ? 260 PHE B HE2   1 
ATOM   10564 H  HZ    . PHE B  1 260 ? 108.810 140.198 135.998 1.00 78.82  ? 260 PHE B HZ    1 
ATOM   10565 N  N     . PRO B  1 261 ? 115.554 137.172 132.495 1.00 77.86  ? 261 PRO B N     1 
ATOM   10566 C  CA    . PRO B  1 261 ? 116.728 136.816 131.674 1.00 77.86  ? 261 PRO B CA    1 
ATOM   10567 C  C     . PRO B  1 261 ? 116.698 137.406 130.274 1.00 77.86  ? 261 PRO B C     1 
ATOM   10568 O  O     . PRO B  1 261 ? 117.696 137.984 129.824 1.00 77.86  ? 261 PRO B O     1 
ATOM   10569 C  CB    . PRO B  1 261 ? 116.680 135.279 131.651 1.00 77.86  ? 261 PRO B CB    1 
ATOM   10570 C  CG    . PRO B  1 261 ? 115.828 134.889 132.813 1.00 77.86  ? 261 PRO B CG    1 
ATOM   10571 C  CD    . PRO B  1 261 ? 114.823 135.982 132.963 1.00 77.86  ? 261 PRO B CD    1 
ATOM   10572 H  HA    . PRO B  1 261 ? 117.541 137.099 132.121 1.00 77.86  ? 261 PRO B HA    1 
ATOM   10573 H  HB2   . PRO B  1 261 ? 116.283 134.978 130.819 1.00 77.86  ? 261 PRO B HB2   1 
ATOM   10574 H  HB3   . PRO B  1 261 ? 117.577 134.925 131.751 1.00 77.86  ? 261 PRO B HB3   1 
ATOM   10575 H  HG2   . PRO B  1 261 ? 115.386 134.047 132.624 1.00 77.86  ? 261 PRO B HG2   1 
ATOM   10576 H  HG3   . PRO B  1 261 ? 116.375 134.816 133.611 1.00 77.86  ? 261 PRO B HG3   1 
ATOM   10577 H  HD2   . PRO B  1 261 ? 114.053 135.813 132.399 1.00 77.86  ? 261 PRO B HD2   1 
ATOM   10578 H  HD3   . PRO B  1 261 ? 114.569 136.079 133.894 1.00 77.86  ? 261 PRO B HD3   1 
ATOM   10579 N  N     . ARG B  1 262 ? 115.573 137.279 129.568 1.00 82.68  ? 262 ARG B N     1 
ATOM   10580 C  CA    . ARG B  1 262 ? 115.523 137.702 128.172 1.00 82.68  ? 262 ARG B CA    1 
ATOM   10581 C  C     . ARG B  1 262 ? 115.554 139.219 128.027 1.00 82.68  ? 262 ARG B C     1 
ATOM   10582 O  O     . ARG B  1 262 ? 116.115 139.732 127.052 1.00 82.68  ? 262 ARG B O     1 
ATOM   10583 C  CB    . ARG B  1 262 ? 114.272 137.134 127.501 1.00 82.68  ? 262 ARG B CB    1 
ATOM   10584 C  CG    . ARG B  1 262 ? 114.377 135.658 127.149 1.00 82.68  ? 262 ARG B CG    1 
ATOM   10585 C  CD    . ARG B  1 262 ? 113.033 135.080 126.733 1.00 82.68  ? 262 ARG B CD    1 
ATOM   10586 N  NE    . ARG B  1 262 ? 112.461 135.772 125.583 1.00 82.68  ? 262 ARG B NE    1 
ATOM   10587 C  CZ    . ARG B  1 262 ? 112.695 135.454 124.317 1.00 82.68  ? 262 ARG B CZ    1 
ATOM   10588 N  NH1   . ARG B  1 262 ? 113.502 134.458 123.989 1.00 82.68  ? 262 ARG B NH1   1 
ATOM   10589 N  NH2   . ARG B  1 262 ? 112.103 136.154 123.353 1.00 82.68  ? 262 ARG B NH2   1 
ATOM   10590 H  H     . ARG B  1 262 ? 114.836 136.955 129.870 1.00 82.68  ? 262 ARG B H     1 
ATOM   10591 H  HA    . ARG B  1 262 ? 116.296 137.346 127.709 1.00 82.68  ? 262 ARG B HA    1 
ATOM   10592 H  HB2   . ARG B  1 262 ? 113.521 137.241 128.105 1.00 82.68  ? 262 ARG B HB2   1 
ATOM   10593 H  HB3   . ARG B  1 262 ? 114.106 137.625 126.682 1.00 82.68  ? 262 ARG B HB3   1 
ATOM   10594 H  HG2   . ARG B  1 262 ? 114.994 135.551 126.409 1.00 82.68  ? 262 ARG B HG2   1 
ATOM   10595 H  HG3   . ARG B  1 262 ? 114.694 135.166 127.923 1.00 82.68  ? 262 ARG B HG3   1 
ATOM   10596 H  HD2   . ARG B  1 262 ? 113.145 134.144 126.505 1.00 82.68  ? 262 ARG B HD2   1 
ATOM   10597 H  HD3   . ARG B  1 262 ? 112.411 135.166 127.473 1.00 82.68  ? 262 ARG B HD3   1 
ATOM   10598 H  HE    . ARG B  1 262 ? 111.946 136.443 125.737 1.00 82.68  ? 262 ARG B HE    1 
ATOM   10599 H  HH11  . ARG B  1 262 ? 113.892 133.996 124.600 1.00 82.68  ? 262 ARG B HH11  1 
ATOM   10600 H  HH12  . ARG B  1 262 ? 113.638 134.272 123.160 1.00 82.68  ? 262 ARG B HH12  1 
ATOM   10601 H  HH21  . ARG B  1 262 ? 111.577 136.804 123.555 1.00 82.68  ? 262 ARG B HH21  1 
ATOM   10602 H  HH22  . ARG B  1 262 ? 112.247 135.958 122.528 1.00 82.68  ? 262 ARG B HH22  1 
ATOM   10603 N  N     . LEU B  1 263 ? 114.964 139.951 128.971 1.00 81.60  ? 263 LEU B N     1 
ATOM   10604 C  CA    . LEU B  1 263 ? 114.846 141.406 128.859 1.00 81.60  ? 263 LEU B CA    1 
ATOM   10605 C  C     . LEU B  1 263 ? 116.131 142.067 129.363 1.00 81.60  ? 263 LEU B C     1 
ATOM   10606 O  O     . LEU B  1 263 ? 116.181 142.695 130.421 1.00 81.60  ? 263 LEU B O     1 
ATOM   10607 C  CB    . LEU B  1 263 ? 113.624 141.896 129.624 1.00 81.60  ? 263 LEU B CB    1 
ATOM   10608 C  CG    . LEU B  1 263 ? 112.314 141.154 129.343 1.00 81.60  ? 263 LEU B CG    1 
ATOM   10609 C  CD1   . LEU B  1 263 ? 111.166 141.811 130.097 1.00 81.60  ? 263 LEU B CD1   1 
ATOM   10610 C  CD2   . LEU B  1 263 ? 112.013 141.101 127.853 1.00 81.60  ? 263 LEU B CD2   1 
ATOM   10611 H  H     . LEU B  1 263 ? 114.620 139.627 129.689 1.00 81.60  ? 263 LEU B H     1 
ATOM   10612 H  HA    . LEU B  1 263 ? 114.734 141.646 127.926 1.00 81.60  ? 263 LEU B HA    1 
ATOM   10613 H  HB2   . LEU B  1 263 ? 113.805 141.811 130.572 1.00 81.60  ? 263 LEU B HB2   1 
ATOM   10614 H  HB3   . LEU B  1 263 ? 113.480 142.830 129.405 1.00 81.60  ? 263 LEU B HB3   1 
ATOM   10615 H  HG    . LEU B  1 263 ? 112.397 140.243 129.663 1.00 81.60  ? 263 LEU B HG    1 
ATOM   10616 H  HD11  . LEU B  1 263 ? 111.084 142.731 129.804 1.00 81.60  ? 263 LEU B HD11  1 
ATOM   10617 H  HD12  . LEU B  1 263 ? 111.356 141.783 131.048 1.00 81.60  ? 263 LEU B HD12  1 
ATOM   10618 H  HD13  . LEU B  1 263 ? 110.346 141.329 129.908 1.00 81.60  ? 263 LEU B HD13  1 
ATOM   10619 H  HD21  . LEU B  1 263 ? 111.150 140.680 127.720 1.00 81.60  ? 263 LEU B HD21  1 
ATOM   10620 H  HD22  . LEU B  1 263 ? 112.701 140.590 127.398 1.00 81.60  ? 263 LEU B HD22  1 
ATOM   10621 H  HD23  . LEU B  1 263 ? 111.992 142.007 127.512 1.00 81.60  ? 263 LEU B HD23  1 
ATOM   10622 N  N     . HIS B  1 264 ? 117.188 141.910 128.567 1.00 80.08  ? 264 HIS B N     1 
ATOM   10623 C  CA    . HIS B  1 264 ? 118.495 142.473 128.887 1.00 80.08  ? 264 HIS B CA    1 
ATOM   10624 C  C     . HIS B  1 264 ? 118.955 143.518 127.879 1.00 80.08  ? 264 HIS B C     1 
ATOM   10625 O  O     . HIS B  1 264 ? 120.108 143.961 127.951 1.00 80.08  ? 264 HIS B O     1 
ATOM   10626 C  CB    . HIS B  1 264 ? 119.539 141.359 128.981 1.00 80.08  ? 264 HIS B CB    1 
ATOM   10627 C  CG    . HIS B  1 264 ? 119.592 140.477 127.774 1.00 80.08  ? 264 HIS B CG    1 
ATOM   10628 N  ND1   . HIS B  1 264 ? 118.939 139.265 127.709 1.00 80.08  ? 264 HIS B ND1   1 
ATOM   10629 C  CD2   . HIS B  1 264 ? 120.217 140.631 126.583 1.00 80.08  ? 264 HIS B CD2   1 
ATOM   10630 C  CE1   . HIS B  1 264 ? 119.161 138.710 126.532 1.00 80.08  ? 264 HIS B CE1   1 
ATOM   10631 N  NE2   . HIS B  1 264 ? 119.933 139.519 125.829 1.00 80.08  ? 264 HIS B NE2   1 
ATOM   10632 H  H     . HIS B  1 264 ? 117.172 141.472 127.828 1.00 80.08  ? 264 HIS B H     1 
ATOM   10633 H  HA    . HIS B  1 264 ? 118.449 142.905 129.753 1.00 80.08  ? 264 HIS B HA    1 
ATOM   10634 H  HB2   . HIS B  1 264 ? 120.413 141.766 129.086 1.00 80.08  ? 264 HIS B HB2   1 
ATOM   10635 H  HB3   . HIS B  1 264 ? 119.338 140.802 129.749 1.00 80.08  ? 264 HIS B HB3   1 
ATOM   10636 H  HD1   . HIS B  1 264 ? 118.463 138.923 128.338 1.00 80.08  ? 264 HIS B HD1   1 
ATOM   10637 H  HD2   . HIS B  1 264 ? 120.740 141.355 126.326 1.00 80.08  ? 264 HIS B HD2   1 
ATOM   10638 H  HE1   . HIS B  1 264 ? 118.829 137.890 126.246 1.00 80.08  ? 264 HIS B HE1   1 
ATOM   10639 H  HE2   . HIS B  1 264 ? 120.213 139.373 125.029 1.00 80.08  ? 264 HIS B HE2   1 
ATOM   10640 N  N     . PHE B  1 265 ? 118.099 143.931 126.947 1.00 80.31  ? 265 PHE B N     1 
ATOM   10641 C  CA    . PHE B  1 265 ? 118.486 144.944 125.973 1.00 80.31  ? 265 PHE B CA    1 
ATOM   10642 C  C     . PHE B  1 265 ? 118.363 146.321 126.610 1.00 80.31  ? 265 PHE B C     1 
ATOM   10643 O  O     . PHE B  1 265 ? 117.267 146.731 127.007 1.00 80.31  ? 265 PHE B O     1 
ATOM   10644 C  CB    . PHE B  1 265 ? 117.620 144.864 124.718 1.00 80.31  ? 265 PHE B CB    1 
ATOM   10645 C  CG    . PHE B  1 265 ? 117.828 143.611 123.912 1.00 80.31  ? 265 PHE B CG    1 
ATOM   10646 C  CD1   . PHE B  1 265 ? 118.773 143.571 122.901 1.00 80.31  ? 265 PHE B CD1   1 
ATOM   10647 C  CD2   . PHE B  1 265 ? 117.077 142.476 124.161 1.00 80.31  ? 265 PHE B CD2   1 
ATOM   10648 C  CE1   . PHE B  1 265 ? 118.969 142.427 122.157 1.00 80.31  ? 265 PHE B CE1   1 
ATOM   10649 C  CE2   . PHE B  1 265 ? 117.270 141.326 123.418 1.00 80.31  ? 265 PHE B CE2   1 
ATOM   10650 C  CZ    . PHE B  1 265 ? 118.218 141.306 122.415 1.00 80.31  ? 265 PHE B CZ    1 
ATOM   10651 H  H     . PHE B  1 265 ? 117.296 143.641 126.855 1.00 80.31  ? 265 PHE B H     1 
ATOM   10652 H  HA    . PHE B  1 265 ? 119.410 144.805 125.713 1.00 80.31  ? 265 PHE B HA    1 
ATOM   10653 H  HB2   . PHE B  1 265 ? 116.687 144.906 124.978 1.00 80.31  ? 265 PHE B HB2   1 
ATOM   10654 H  HB3   . PHE B  1 265 ? 117.853 145.626 124.158 1.00 80.31  ? 265 PHE B HB3   1 
ATOM   10655 H  HD1   . PHE B  1 265 ? 119.283 144.324 122.718 1.00 80.31  ? 265 PHE B HD1   1 
ATOM   10656 H  HD2   . PHE B  1 265 ? 116.437 142.487 124.836 1.00 80.31  ? 265 PHE B HD2   1 
ATOM   10657 H  HE1   . PHE B  1 265 ? 119.608 142.413 121.482 1.00 80.31  ? 265 PHE B HE1   1 
ATOM   10658 H  HE2   . PHE B  1 265 ? 116.762 140.567 123.592 1.00 80.31  ? 265 PHE B HE2   1 
ATOM   10659 H  HZ    . PHE B  1 265 ? 118.350 140.534 121.914 1.00 80.31  ? 265 PHE B HZ    1 
ATOM   10660 N  N     . PHE B  1 266 ? 119.481 147.032 126.705 1.00 80.48  ? 266 PHE B N     1 
ATOM   10661 C  CA    . PHE B  1 266 ? 119.508 148.378 127.252 1.00 80.48  ? 266 PHE B CA    1 
ATOM   10662 C  C     . PHE B  1 266 ? 119.679 149.384 126.117 1.00 80.48  ? 266 PHE B C     1 
ATOM   10663 O  O     . PHE B  1 266 ? 119.762 149.029 124.939 1.00 80.48  ? 266 PHE B O     1 
ATOM   10664 C  CB    . PHE B  1 266 ? 120.634 148.525 128.279 1.00 80.48  ? 266 PHE B CB    1 
ATOM   10665 C  CG    . PHE B  1 266 ? 120.741 147.375 129.246 1.00 80.48  ? 266 PHE B CG    1 
ATOM   10666 C  CD1   . PHE B  1 266 ? 119.623 146.643 129.611 1.00 80.48  ? 266 PHE B CD1   1 
ATOM   10667 C  CD2   . PHE B  1 266 ? 121.964 147.038 129.802 1.00 80.48  ? 266 PHE B CD2   1 
ATOM   10668 C  CE1   . PHE B  1 266 ? 119.725 145.594 130.502 1.00 80.48  ? 266 PHE B CE1   1 
ATOM   10669 C  CE2   . PHE B  1 266 ? 122.070 145.990 130.695 1.00 80.48  ? 266 PHE B CE2   1 
ATOM   10670 C  CZ    . PHE B  1 266 ? 120.950 145.268 131.044 1.00 80.48  ? 266 PHE B CZ    1 
ATOM   10671 H  H     . PHE B  1 266 ? 120.253 146.750 126.453 1.00 80.48  ? 266 PHE B H     1 
ATOM   10672 H  HA    . PHE B  1 266 ? 118.669 148.561 127.698 1.00 80.48  ? 266 PHE B HA    1 
ATOM   10673 H  HB2   . PHE B  1 266 ? 121.469 148.615 127.801 1.00 80.48  ? 266 PHE B HB2   1 
ATOM   10674 H  HB3   . PHE B  1 266 ? 120.488 149.323 128.811 1.00 80.48  ? 266 PHE B HB3   1 
ATOM   10675 H  HD1   . PHE B  1 266 ? 118.795 146.855 129.246 1.00 80.48  ? 266 PHE B HD1   1 
ATOM   10676 H  HD2   . PHE B  1 266 ? 122.724 147.521 129.570 1.00 80.48  ? 266 PHE B HD2   1 
ATOM   10677 H  HE1   . PHE B  1 266 ? 118.969 145.107 130.738 1.00 80.48  ? 266 PHE B HE1   1 
ATOM   10678 H  HE2   . PHE B  1 266 ? 122.897 145.771 131.060 1.00 80.48  ? 266 PHE B HE2   1 
ATOM   10679 H  HZ    . PHE B  1 266 ? 121.019 144.562 131.645 1.00 80.48  ? 266 PHE B HZ    1 
ATOM   10680 N  N     . MET B  1 267 ? 119.728 150.665 126.483 1.00 81.89  ? 267 MET B N     1 
ATOM   10681 C  CA    . MET B  1 267 ? 120.046 151.725 125.549 1.00 81.89  ? 267 MET B CA    1 
ATOM   10682 C  C     . MET B  1 267 ? 120.862 152.736 126.345 1.00 81.89  ? 267 MET B C     1 
ATOM   10683 O  O     . MET B  1 267 ? 120.401 153.181 127.409 1.00 81.89  ? 267 MET B O     1 
ATOM   10684 C  CB    . MET B  1 267 ? 118.810 152.392 124.945 1.00 81.89  ? 267 MET B CB    1 
ATOM   10685 C  CG    . MET B  1 267 ? 117.727 152.747 125.947 1.00 81.89  ? 267 MET B CG    1 
ATOM   10686 S  SD    . MET B  1 267 ? 116.282 153.465 125.145 1.00 81.89  ? 267 MET B SD    1 
ATOM   10687 C  CE    . MET B  1 267 ? 115.130 153.515 126.511 1.00 81.89  ? 267 MET B CE    1 
ATOM   10688 H  H     . MET B  1 267 ? 119.578 150.943 127.283 1.00 81.89  ? 267 MET B H     1 
ATOM   10689 H  HA    . MET B  1 267 ? 120.568 151.346 124.821 1.00 81.89  ? 267 MET B HA    1 
ATOM   10690 H  HB2   . MET B  1 267 ? 119.085 153.213 124.510 1.00 81.89  ? 267 MET B HB2   1 
ATOM   10691 H  HB3   . MET B  1 267 ? 118.419 151.789 124.294 1.00 81.89  ? 267 MET B HB3   1 
ATOM   10692 H  HG2   . MET B  1 267 ? 117.445 151.944 126.412 1.00 81.89  ? 267 MET B HG2   1 
ATOM   10693 H  HG3   . MET B  1 267 ? 118.076 153.395 126.578 1.00 81.89  ? 267 MET B HG3   1 
ATOM   10694 H  HE1   . MET B  1 267 ? 114.241 153.702 126.170 1.00 81.89  ? 267 MET B HE1   1 
ATOM   10695 H  HE2   . MET B  1 267 ? 115.140 152.654 126.956 1.00 81.89  ? 267 MET B HE2   1 
ATOM   10696 H  HE3   . MET B  1 267 ? 115.403 154.210 127.130 1.00 81.89  ? 267 MET B HE3   1 
ATOM   10697 N  N     . PRO B  1 268 ? 122.048 153.112 125.883 1.00 80.10  ? 268 PRO B N     1 
ATOM   10698 C  CA    . PRO B  1 268 ? 122.960 153.908 126.708 1.00 80.10  ? 268 PRO B CA    1 
ATOM   10699 C  C     . PRO B  1 268 ? 122.659 155.403 126.639 1.00 80.10  ? 268 PRO B C     1 
ATOM   10700 O  O     . PRO B  1 268 ? 121.709 155.852 126.001 1.00 80.10  ? 268 PRO B O     1 
ATOM   10701 C  CB    . PRO B  1 268 ? 124.324 153.591 126.100 1.00 80.10  ? 268 PRO B CB    1 
ATOM   10702 C  CG    . PRO B  1 268 ? 124.036 153.360 124.665 1.00 80.10  ? 268 PRO B CG    1 
ATOM   10703 C  CD    . PRO B  1 268 ? 122.673 152.721 124.605 1.00 80.10  ? 268 PRO B CD    1 
ATOM   10704 H  HA    . PRO B  1 268 ? 122.937 153.610 127.631 1.00 80.10  ? 268 PRO B HA    1 
ATOM   10705 H  HB2   . PRO B  1 268 ? 124.902 154.357 126.212 1.00 80.10  ? 268 PRO B HB2   1 
ATOM   10706 H  HB3   . PRO B  1 268 ? 124.701 152.800 126.516 1.00 80.10  ? 268 PRO B HB3   1 
ATOM   10707 H  HG2   . PRO B  1 268 ? 124.035 154.209 124.195 1.00 80.10  ? 268 PRO B HG2   1 
ATOM   10708 H  HG3   . PRO B  1 268 ? 124.707 152.767 124.292 1.00 80.10  ? 268 PRO B HG3   1 
ATOM   10709 H  HD2   . PRO B  1 268 ? 122.166 153.075 123.859 1.00 80.10  ? 268 PRO B HD2   1 
ATOM   10710 H  HD3   . PRO B  1 268 ? 122.759 151.757 124.552 1.00 80.10  ? 268 PRO B HD3   1 
ATOM   10711 N  N     . GLY B  1 269 ? 123.504 156.172 127.325 1.00 80.89  ? 269 GLY B N     1 
ATOM   10712 C  CA    . GLY B  1 269 ? 123.453 157.621 127.314 1.00 80.89  ? 269 GLY B CA    1 
ATOM   10713 C  C     . GLY B  1 269 ? 124.698 158.202 127.954 1.00 80.89  ? 269 GLY B C     1 
ATOM   10714 O  O     . GLY B  1 269 ? 125.304 157.558 128.815 1.00 80.89  ? 269 GLY B O     1 
ATOM   10715 H  H     . GLY B  1 269 ? 124.135 155.859 127.818 1.00 80.89  ? 269 GLY B H     1 
ATOM   10716 H  HA2   . GLY B  1 269 ? 123.391 157.941 126.401 1.00 80.89  ? 269 GLY B HA2   1 
ATOM   10717 H  HA3   . GLY B  1 269 ? 122.676 157.926 127.807 1.00 80.89  ? 269 GLY B HA3   1 
ATOM   10718 N  N     . PHE B  1 270 ? 125.098 159.409 127.553 1.00 79.93  ? 270 PHE B N     1 
ATOM   10719 C  CA    . PHE B  1 270 ? 126.328 160.012 128.046 1.00 79.93  ? 270 PHE B CA    1 
ATOM   10720 C  C     . PHE B  1 270 ? 126.119 161.499 128.296 1.00 79.93  ? 270 PHE B C     1 
ATOM   10721 O  O     . PHE B  1 270 ? 125.277 162.143 127.664 1.00 79.93  ? 270 PHE B O     1 
ATOM   10722 C  CB    . PHE B  1 270 ? 127.488 159.813 127.058 1.00 79.93  ? 270 PHE B CB    1 
ATOM   10723 C  CG    . PHE B  1 270 ? 128.827 160.222 127.603 1.00 79.93  ? 270 PHE B CG    1 
ATOM   10724 C  CD1   . PHE B  1 270 ? 129.277 161.535 127.489 1.00 79.93  ? 270 PHE B CD1   1 
ATOM   10725 C  CD2   . PHE B  1 270 ? 129.645 159.297 128.228 1.00 79.93  ? 270 PHE B CD2   1 
ATOM   10726 C  CE1   . PHE B  1 270 ? 130.496 161.911 127.986 1.00 79.93  ? 270 PHE B CE1   1 
ATOM   10727 C  CE2   . PHE B  1 270 ? 130.879 159.675 128.731 1.00 79.93  ? 270 PHE B CE2   1 
ATOM   10728 C  CZ    . PHE B  1 270 ? 131.306 160.972 128.612 1.00 79.93  ? 270 PHE B CZ    1 
ATOM   10729 H  H     . PHE B  1 270 ? 124.668 159.897 126.990 1.00 79.93  ? 270 PHE B H     1 
ATOM   10730 H  HA    . PHE B  1 270 ? 126.578 159.596 128.884 1.00 79.93  ? 270 PHE B HA    1 
ATOM   10731 H  HB2   . PHE B  1 270 ? 127.539 158.879 126.823 1.00 79.93  ? 270 PHE B HB2   1 
ATOM   10732 H  HB3   . PHE B  1 270 ? 127.314 160.345 126.260 1.00 79.93  ? 270 PHE B HB3   1 
ATOM   10733 H  HD1   . PHE B  1 270 ? 128.742 162.154 127.078 1.00 79.93  ? 270 PHE B HD1   1 
ATOM   10734 H  HD2   . PHE B  1 270 ? 129.355 158.421 128.309 1.00 79.93  ? 270 PHE B HD2   1 
ATOM   10735 H  HE1   . PHE B  1 270 ? 130.782 162.792 127.904 1.00 79.93  ? 270 PHE B HE1   1 
ATOM   10736 H  HE2   . PHE B  1 270 ? 131.410 159.041 129.146 1.00 79.93  ? 270 PHE B HE2   1 
ATOM   10737 H  HZ    . PHE B  1 270 ? 132.145 161.226 128.954 1.00 79.93  ? 270 PHE B HZ    1 
ATOM   10738 N  N     . ALA B  1 271 ? 126.900 162.033 129.231 1.00 81.22  ? 271 ALA B N     1 
ATOM   10739 C  CA    . ALA B  1 271 ? 126.923 163.458 129.528 1.00 81.22  ? 271 ALA B CA    1 
ATOM   10740 C  C     . ALA B  1 271 ? 128.226 163.768 130.252 1.00 81.22  ? 271 ALA B C     1 
ATOM   10741 O  O     . ALA B  1 271 ? 128.842 162.869 130.834 1.00 81.22  ? 271 ALA B O     1 
ATOM   10742 C  CB    . ALA B  1 271 ? 125.716 163.866 130.385 1.00 81.22  ? 271 ALA B CB    1 
ATOM   10743 H  H     . ALA B  1 271 ? 127.440 161.575 129.718 1.00 81.22  ? 271 ALA B H     1 
ATOM   10744 H  HA    . ALA B  1 271 ? 126.898 163.961 128.700 1.00 81.22  ? 271 ALA B HA    1 
ATOM   10745 H  HB1   . ALA B  1 271 ? 125.768 164.810 130.593 1.00 81.22  ? 271 ALA B HB1   1 
ATOM   10746 H  HB2   . ALA B  1 271 ? 125.729 163.347 131.202 1.00 81.22  ? 271 ALA B HB2   1 
ATOM   10747 H  HB3   . ALA B  1 271 ? 124.904 163.682 129.887 1.00 81.22  ? 271 ALA B HB3   1 
ATOM   10748 N  N     . PRO B  1 272 ? 128.670 165.035 130.243 1.00 82.71  ? 272 PRO B N     1 
ATOM   10749 C  CA    . PRO B  1 272 ? 128.058 166.221 129.632 1.00 82.71  ? 272 PRO B CA    1 
ATOM   10750 C  C     . PRO B  1 272 ? 128.339 166.328 128.138 1.00 82.71  ? 272 PRO B C     1 
ATOM   10751 O  O     . PRO B  1 272 ? 129.445 166.044 127.685 1.00 82.71  ? 272 PRO B O     1 
ATOM   10752 C  CB    . PRO B  1 272 ? 128.707 167.364 130.419 1.00 82.71  ? 272 PRO B CB    1 
ATOM   10753 C  CG    . PRO B  1 272 ? 130.099 166.864 130.676 1.00 82.71  ? 272 PRO B CG    1 
ATOM   10754 C  CD    . PRO B  1 272 ? 129.965 165.365 130.867 1.00 82.71  ? 272 PRO B CD    1 
ATOM   10755 H  HA    . PRO B  1 272 ? 127.102 166.237 129.780 1.00 82.71  ? 272 PRO B HA    1 
ATOM   10756 H  HB2   . PRO B  1 272 ? 128.719 168.174 129.886 1.00 82.71  ? 272 PRO B HB2   1 
ATOM   10757 H  HB3   . PRO B  1 272 ? 128.231 167.502 131.253 1.00 82.71  ? 272 PRO B HB3   1 
ATOM   10758 H  HG2   . PRO B  1 272 ? 130.662 167.061 129.911 1.00 82.71  ? 272 PRO B HG2   1 
ATOM   10759 H  HG3   . PRO B  1 272 ? 130.451 167.281 131.477 1.00 82.71  ? 272 PRO B HG3   1 
ATOM   10760 H  HD2   . PRO B  1 272 ? 130.684 164.904 130.408 1.00 82.71  ? 272 PRO B HD2   1 
ATOM   10761 H  HD3   . PRO B  1 272 ? 129.951 165.144 131.810 1.00 82.71  ? 272 PRO B HD3   1 
ATOM   10762 N  N     . LEU B  1 273 ? 127.363 166.791 127.361 1.00 83.07  ? 273 LEU B N     1 
ATOM   10763 C  CA    . LEU B  1 273 ? 127.522 167.001 125.928 1.00 83.07  ? 273 LEU B CA    1 
ATOM   10764 C  C     . LEU B  1 273 ? 127.156 168.441 125.610 1.00 83.07  ? 273 LEU B C     1 
ATOM   10765 O  O     . LEU B  1 273 ? 125.995 168.836 125.759 1.00 83.07  ? 273 LEU B O     1 
ATOM   10766 C  CB    . LEU B  1 273 ? 126.645 166.031 125.132 1.00 83.07  ? 273 LEU B CB    1 
ATOM   10767 C  CG    . LEU B  1 273 ? 127.048 164.559 125.233 1.00 83.07  ? 273 LEU B CG    1 
ATOM   10768 C  CD1   . LEU B  1 273 ? 125.978 163.670 124.625 1.00 83.07  ? 273 LEU B CD1   1 
ATOM   10769 C  CD2   . LEU B  1 273 ? 128.389 164.328 124.555 1.00 83.07  ? 273 LEU B CD2   1 
ATOM   10770 H  H     . LEU B  1 273 ? 126.578 166.992 127.649 1.00 83.07  ? 273 LEU B H     1 
ATOM   10771 H  HA    . LEU B  1 273 ? 128.447 166.860 125.676 1.00 83.07  ? 273 LEU B HA    1 
ATOM   10772 H  HB2   . LEU B  1 273 ? 125.735 166.105 125.458 1.00 83.07  ? 273 LEU B HB2   1 
ATOM   10773 H  HB3   . LEU B  1 273 ? 126.677 166.281 124.197 1.00 83.07  ? 273 LEU B HB3   1 
ATOM   10774 H  HG    . LEU B  1 273 ? 127.139 164.321 126.168 1.00 83.07  ? 273 LEU B HG    1 
ATOM   10775 H  HD11  . LEU B  1 273 ? 125.145 163.815 125.101 1.00 83.07  ? 273 LEU B HD11  1 
ATOM   10776 H  HD12  . LEU B  1 273 ? 125.868 163.899 123.689 1.00 83.07  ? 273 LEU B HD12  1 
ATOM   10777 H  HD13  . LEU B  1 273 ? 126.251 162.743 124.710 1.00 83.07  ? 273 LEU B HD13  1 
ATOM   10778 H  HD21  . LEU B  1 273 ? 129.082 164.774 125.067 1.00 83.07  ? 273 LEU B HD21  1 
ATOM   10779 H  HD22  . LEU B  1 273 ? 128.564 163.376 124.520 1.00 83.07  ? 273 LEU B HD22  1 
ATOM   10780 H  HD23  . LEU B  1 273 ? 128.355 164.691 123.657 1.00 83.07  ? 273 LEU B HD23  1 
ATOM   10781 N  N     . THR B  1 274 ? 128.143 169.223 125.176 1.00 87.75  ? 274 THR B N     1 
ATOM   10782 C  CA    . THR B  1 274 ? 127.908 170.614 124.820 1.00 87.75  ? 274 THR B CA    1 
ATOM   10783 C  C     . THR B  1 274 ? 128.894 171.022 123.734 1.00 87.75  ? 274 THR B C     1 
ATOM   10784 O  O     . THR B  1 274 ? 130.051 170.593 123.747 1.00 87.75  ? 274 THR B O     1 
ATOM   10785 C  CB    . THR B  1 274 ? 128.049 171.539 126.034 1.00 87.75  ? 274 THR B CB    1 
ATOM   10786 O  OG1   . THR B  1 274 ? 127.149 171.119 127.066 1.00 87.75  ? 274 THR B OG1   1 
ATOM   10787 C  CG2   . THR B  1 274 ? 127.736 172.982 125.648 1.00 87.75  ? 274 THR B CG2   1 
ATOM   10788 H  H     . THR B  1 274 ? 128.961 168.971 125.080 1.00 87.75  ? 274 THR B H     1 
ATOM   10789 H  HA    . THR B  1 274 ? 127.003 170.697 124.479 1.00 87.75  ? 274 THR B HA    1 
ATOM   10790 H  HB    . THR B  1 274 ? 128.960 171.500 126.365 1.00 87.75  ? 274 THR B HB    1 
ATOM   10791 H  HG1   . THR B  1 274 ? 126.368 171.065 126.761 1.00 87.75  ? 274 THR B HG1   1 
ATOM   10792 H  HG21  . THR B  1 274 ? 127.636 173.522 126.448 1.00 87.75  ? 274 THR B HG21  1 
ATOM   10793 H  HG22  . THR B  1 274 ? 126.909 173.017 125.143 1.00 87.75  ? 274 THR B HG22  1 
ATOM   10794 H  HG23  . THR B  1 274 ? 128.452 173.347 125.108 1.00 87.75  ? 274 THR B HG23  1 
ATOM   10795 N  N     . SER B  1 275 ? 128.427 171.849 122.802 1.00 88.71  ? 275 SER B N     1 
ATOM   10796 C  CA    . SER B  1 275 ? 129.271 172.297 121.702 1.00 88.71  ? 275 SER B CA    1 
ATOM   10797 C  C     . SER B  1 275 ? 130.400 173.188 122.207 1.00 88.71  ? 275 SER B C     1 
ATOM   10798 O  O     . SER B  1 275 ? 130.236 173.939 123.172 1.00 88.71  ? 275 SER B O     1 
ATOM   10799 C  CB    . SER B  1 275 ? 128.433 173.058 120.675 1.00 88.71  ? 275 SER B CB    1 
ATOM   10800 O  OG    . SER B  1 275 ? 129.193 173.328 119.510 1.00 88.71  ? 275 SER B OG    1 
ATOM   10801 H  H     . SER B  1 275 ? 127.626 172.163 122.783 1.00 88.71  ? 275 SER B H     1 
ATOM   10802 H  HA    . SER B  1 275 ? 129.666 171.527 121.265 1.00 88.71  ? 275 SER B HA    1 
ATOM   10803 H  HB2   . SER B  1 275 ? 127.666 172.514 120.433 1.00 88.71  ? 275 SER B HB2   1 
ATOM   10804 H  HB3   . SER B  1 275 ? 128.133 173.895 121.063 1.00 88.71  ? 275 SER B HB3   1 
ATOM   10805 H  HG    . SER B  1 275 ? 129.832 173.840 119.697 1.00 88.71  ? 275 SER B HG    1 
ATOM   10806 N  N     . ARG B  1 276 ? 131.551 173.103 121.541 1.00 92.08  ? 276 ARG B N     1 
ATOM   10807 C  CA    . ARG B  1 276 ? 132.669 173.972 121.873 1.00 92.08  ? 276 ARG B CA    1 
ATOM   10808 C  C     . ARG B  1 276 ? 132.293 175.433 121.629 1.00 92.08  ? 276 ARG B C     1 
ATOM   10809 O  O     . ARG B  1 276 ? 131.559 175.771 120.696 1.00 92.08  ? 276 ARG B O     1 
ATOM   10810 C  CB    . ARG B  1 276 ? 133.903 173.610 121.045 1.00 92.08  ? 276 ARG B CB    1 
ATOM   10811 C  CG    . ARG B  1 276 ? 134.387 172.179 121.211 1.00 92.08  ? 276 ARG B CG    1 
ATOM   10812 C  CD    . ARG B  1 276 ? 134.779 171.871 122.645 1.00 92.08  ? 276 ARG B CD    1 
ATOM   10813 N  NE    . ARG B  1 276 ? 135.425 170.568 122.749 1.00 92.08  ? 276 ARG B NE    1 
ATOM   10814 C  CZ    . ARG B  1 276 ? 135.702 169.953 123.891 1.00 92.08  ? 276 ARG B CZ    1 
ATOM   10815 N  NH1   . ARG B  1 276 ? 135.389 170.488 125.060 1.00 92.08  ? 276 ARG B NH1   1 
ATOM   10816 N  NH2   . ARG B  1 276 ? 136.308 168.769 123.859 1.00 92.08  ? 276 ARG B NH2   1 
ATOM   10817 H  H     . ARG B  1 276 ? 131.708 172.551 120.901 1.00 92.08  ? 276 ARG B H     1 
ATOM   10818 H  HA    . ARG B  1 276 ? 132.888 173.871 122.812 1.00 92.08  ? 276 ARG B HA    1 
ATOM   10819 H  HB2   . ARG B  1 276 ? 133.691 173.742 120.109 1.00 92.08  ? 276 ARG B HB2   1 
ATOM   10820 H  HB3   . ARG B  1 276 ? 134.628 174.202 121.302 1.00 92.08  ? 276 ARG B HB3   1 
ATOM   10821 H  HG2   . ARG B  1 276 ? 133.679 171.568 120.955 1.00 92.08  ? 276 ARG B HG2   1 
ATOM   10822 H  HG3   . ARG B  1 276 ? 135.167 172.041 120.655 1.00 92.08  ? 276 ARG B HG3   1 
ATOM   10823 H  HD2   . ARG B  1 276 ? 135.403 172.548 122.958 1.00 92.08  ? 276 ARG B HD2   1 
ATOM   10824 H  HD3   . ARG B  1 276 ? 133.983 171.861 123.202 1.00 92.08  ? 276 ARG B HD3   1 
ATOM   10825 H  HE    . ARG B  1 276 ? 135.730 170.217 122.025 1.00 92.08  ? 276 ARG B HE    1 
ATOM   10826 H  HH11  . ARG B  1 276 ? 134.997 171.252 125.096 1.00 92.08  ? 276 ARG B HH11  1 
ATOM   10827 H  HH12  . ARG B  1 276 ? 135.578 170.069 125.787 1.00 92.08  ? 276 ARG B HH12  1 
ATOM   10828 H  HH21  . ARG B  1 276 ? 136.515 168.414 123.103 1.00 92.08  ? 276 ARG B HH21  1 
ATOM   10829 H  HH22  . ARG B  1 276 ? 136.493 168.359 124.592 1.00 92.08  ? 276 ARG B HH22  1 
ATOM   10830 N  N     . GLY B  1 277 ? 132.850 176.309 122.461 1.00 91.75  ? 277 GLY B N     1 
ATOM   10831 C  CA    . GLY B  1 277 ? 132.545 177.725 122.379 1.00 91.75  ? 277 GLY B CA    1 
ATOM   10832 C  C     . GLY B  1 277 ? 131.379 178.091 123.273 1.00 91.75  ? 277 GLY B C     1 
ATOM   10833 O  O     . GLY B  1 277 ? 131.506 178.933 124.167 1.00 91.75  ? 277 GLY B O     1 
ATOM   10834 H  H     . GLY B  1 277 ? 133.406 176.104 123.088 1.00 91.75  ? 277 GLY B H     1 
ATOM   10835 H  HA2   . GLY B  1 277 ? 133.319 178.247 122.648 1.00 91.75  ? 277 GLY B HA2   1 
ATOM   10836 H  HA3   . GLY B  1 277 ? 132.317 177.960 121.466 1.00 91.75  ? 277 GLY B HA3   1 
ATOM   10837 N  N     . SER B  1 278 ? 130.233 177.455 123.040 1.00 89.32  ? 278 SER B N     1 
ATOM   10838 C  CA    . SER B  1 278 ? 129.070 177.632 123.901 1.00 89.32  ? 278 SER B CA    1 
ATOM   10839 C  C     . SER B  1 278 ? 129.207 176.897 125.226 1.00 89.32  ? 278 SER B C     1 
ATOM   10840 O  O     . SER B  1 278 ? 128.327 177.030 126.082 1.00 89.32  ? 278 SER B O     1 
ATOM   10841 C  CB    . SER B  1 278 ? 127.812 177.158 123.171 1.00 89.32  ? 278 SER B CB    1 
ATOM   10842 O  OG    . SER B  1 278 ? 127.865 175.766 122.913 1.00 89.32  ? 278 SER B OG    1 
ATOM   10843 H  H     . SER B  1 278 ? 130.105 176.913 122.385 1.00 89.32  ? 278 SER B H     1 
ATOM   10844 H  HA    . SER B  1 278 ? 128.964 178.577 124.092 1.00 89.32  ? 278 SER B HA    1 
ATOM   10845 H  HB2   . SER B  1 278 ? 127.038 177.348 123.722 1.00 89.32  ? 278 SER B HB2   1 
ATOM   10846 H  HB3   . SER B  1 278 ? 127.744 177.630 122.326 1.00 89.32  ? 278 SER B HB3   1 
ATOM   10847 H  HG    . SER B  1 278 ? 127.820 175.338 123.634 1.00 89.32  ? 278 SER B HG    1 
ATOM   10848 N  N     . GLN B  1 279 ? 130.284 176.130 125.411 1.00 89.01  ? 279 GLN B N     1 
ATOM   10849 C  CA    . GLN B  1 279 ? 130.452 175.355 126.635 1.00 89.01  ? 279 GLN B CA    1 
ATOM   10850 C  C     . GLN B  1 279 ? 130.570 176.248 127.863 1.00 89.01  ? 279 GLN B C     1 
ATOM   10851 O  O     . GLN B  1 279 ? 130.124 175.867 128.951 1.00 89.01  ? 279 GLN B O     1 
ATOM   10852 C  CB    . GLN B  1 279 ? 131.688 174.462 126.508 1.00 89.01  ? 279 GLN B CB    1 
ATOM   10853 C  CG    . GLN B  1 279 ? 131.959 173.574 127.712 1.00 89.01  ? 279 GLN B CG    1 
ATOM   10854 C  CD    . GLN B  1 279 ? 133.187 172.703 127.522 1.00 89.01  ? 279 GLN B CD    1 
ATOM   10855 O  OE1   . GLN B  1 279 ? 133.751 172.638 126.429 1.00 89.01  ? 279 GLN B OE1   1 
ATOM   10856 N  NE2   . GLN B  1 279 ? 133.609 172.032 128.587 1.00 89.01  ? 279 GLN B NE2   1 
ATOM   10857 H  H     . GLN B  1 279 ? 130.928 176.044 124.847 1.00 89.01  ? 279 GLN B H     1 
ATOM   10858 H  HA    . GLN B  1 279 ? 129.679 174.784 126.754 1.00 89.01  ? 279 GLN B HA    1 
ATOM   10859 H  HB2   . GLN B  1 279 ? 131.577 173.885 125.737 1.00 89.01  ? 279 GLN B HB2   1 
ATOM   10860 H  HB3   . GLN B  1 279 ? 132.466 175.028 126.382 1.00 89.01  ? 279 GLN B HB3   1 
ATOM   10861 H  HG2   . GLN B  1 279 ? 132.105 174.129 128.494 1.00 89.01  ? 279 GLN B HG2   1 
ATOM   10862 H  HG3   . GLN B  1 279 ? 131.197 172.992 127.854 1.00 89.01  ? 279 GLN B HG3   1 
ATOM   10863 H  HE21  . GLN B  1 279 ? 133.190 172.103 129.334 1.00 89.01  ? 279 GLN B HE21  1 
ATOM   10864 H  HE22  . GLN B  1 279 ? 134.302 171.526 128.528 1.00 89.01  ? 279 GLN B HE22  1 
ATOM   10865 N  N     . GLN B  1 280 ? 131.165 177.432 127.716 1.00 88.13  ? 280 GLN B N     1 
ATOM   10866 C  CA    . GLN B  1 280 ? 131.460 178.284 128.862 1.00 88.13  ? 280 GLN B CA    1 
ATOM   10867 C  C     . GLN B  1 280 ? 130.227 178.958 129.450 1.00 88.13  ? 280 GLN B C     1 
ATOM   10868 O  O     . GLN B  1 280 ? 130.323 179.537 130.537 1.00 88.13  ? 280 GLN B O     1 
ATOM   10869 C  CB    . GLN B  1 280 ? 132.483 179.350 128.465 1.00 88.13  ? 280 GLN B CB    1 
ATOM   10870 C  CG    . GLN B  1 280 ? 133.848 178.784 128.116 1.00 88.13  ? 280 GLN B CG    1 
ATOM   10871 C  CD    . GLN B  1 280 ? 134.873 179.863 127.835 1.00 88.13  ? 280 GLN B CD    1 
ATOM   10872 O  OE1   . GLN B  1 280 ? 134.524 181.013 127.569 1.00 88.13  ? 280 GLN B OE1   1 
ATOM   10873 N  NE2   . GLN B  1 280 ? 136.148 179.499 127.898 1.00 88.13  ? 280 GLN B NE2   1 
ATOM   10874 H  H     . GLN B  1 280 ? 131.405 177.764 126.961 1.00 88.13  ? 280 GLN B H     1 
ATOM   10875 H  HA    . GLN B  1 280 ? 131.856 177.739 129.559 1.00 88.13  ? 280 GLN B HA    1 
ATOM   10876 H  HB2   . GLN B  1 280 ? 132.151 179.827 127.688 1.00 88.13  ? 280 GLN B HB2   1 
ATOM   10877 H  HB3   . GLN B  1 280 ? 132.596 179.966 129.205 1.00 88.13  ? 280 GLN B HB3   1 
ATOM   10878 H  HG2   . GLN B  1 280 ? 134.169 178.251 128.859 1.00 88.13  ? 280 GLN B HG2   1 
ATOM   10879 H  HG3   . GLN B  1 280 ? 133.768 178.232 127.322 1.00 88.13  ? 280 GLN B HG3   1 
ATOM   10880 H  HE21  . GLN B  1 280 ? 136.768 180.075 127.748 1.00 88.13  ? 280 GLN B HE21  1 
ATOM   10881 H  HE22  . GLN B  1 280 ? 136.353 178.685 128.089 1.00 88.13  ? 280 GLN B HE22  1 
ATOM   10882 N  N     . TYR B  1 281 ? 129.082 178.901 128.773 1.00 86.33  ? 281 TYR B N     1 
ATOM   10883 C  CA    . TYR B  1 281 ? 127.848 179.493 129.269 1.00 86.33  ? 281 TYR B CA    1 
ATOM   10884 C  C     . TYR B  1 281 ? 126.964 178.480 129.981 1.00 86.33  ? 281 TYR B C     1 
ATOM   10885 O  O     . TYR B  1 281 ? 125.768 178.733 130.167 1.00 86.33  ? 281 TYR B O     1 
ATOM   10886 C  CB    . TYR B  1 281 ? 127.081 180.149 128.119 1.00 86.33  ? 281 TYR B CB    1 
ATOM   10887 C  CG    . TYR B  1 281 ? 127.812 181.324 127.516 1.00 86.33  ? 281 TYR B CG    1 
ATOM   10888 C  CD1   . TYR B  1 281 ? 128.963 181.135 126.763 1.00 86.33  ? 281 TYR B CD1   1 
ATOM   10889 C  CD2   . TYR B  1 281 ? 127.358 182.622 127.704 1.00 86.33  ? 281 TYR B CD2   1 
ATOM   10890 C  CE1   . TYR B  1 281 ? 129.640 182.201 126.215 1.00 86.33  ? 281 TYR B CE1   1 
ATOM   10891 C  CE2   . TYR B  1 281 ? 128.030 183.698 127.157 1.00 86.33  ? 281 TYR B CE2   1 
ATOM   10892 C  CZ    . TYR B  1 281 ? 129.172 183.480 126.414 1.00 86.33  ? 281 TYR B CZ    1 
ATOM   10893 O  OH    . TYR B  1 281 ? 129.850 184.540 125.864 1.00 86.33  ? 281 TYR B OH    1 
ATOM   10894 H  H     . TYR B  1 281 ? 128.994 178.517 128.009 1.00 86.33  ? 281 TYR B H     1 
ATOM   10895 H  HA    . TYR B  1 281 ? 128.068 180.189 129.907 1.00 86.33  ? 281 TYR B HA    1 
ATOM   10896 H  HB2   . TYR B  1 281 ? 126.939 179.492 127.421 1.00 86.33  ? 281 TYR B HB2   1 
ATOM   10897 H  HB3   . TYR B  1 281 ? 126.227 180.466 128.452 1.00 86.33  ? 281 TYR B HB3   1 
ATOM   10898 H  HD1   . TYR B  1 281 ? 129.283 180.272 126.629 1.00 86.33  ? 281 TYR B HD1   1 
ATOM   10899 H  HD2   . TYR B  1 281 ? 126.589 182.769 128.206 1.00 86.33  ? 281 TYR B HD2   1 
ATOM   10900 H  HE1   . TYR B  1 281 ? 130.410 182.058 125.713 1.00 86.33  ? 281 TYR B HE1   1 
ATOM   10901 H  HE2   . TYR B  1 281 ? 127.716 184.563 127.290 1.00 86.33  ? 281 TYR B HE2   1 
ATOM   10902 H  HH    . TYR B  1 281 ? 129.712 185.232 126.320 1.00 86.33  ? 281 TYR B HH    1 
ATOM   10903 N  N     . ARG B  1 282 ? 127.527 177.344 130.382 1.00 87.15  ? 282 ARG B N     1 
ATOM   10904 C  CA    . ARG B  1 282 ? 126.790 176.294 131.065 1.00 87.15  ? 282 ARG B CA    1 
ATOM   10905 C  C     . ARG B  1 282 ? 127.590 175.823 132.268 1.00 87.15  ? 282 ARG B C     1 
ATOM   10906 O  O     . ARG B  1 282 ? 128.823 175.792 132.243 1.00 87.15  ? 282 ARG B O     1 
ATOM   10907 C  CB    . ARG B  1 282 ? 126.505 175.113 130.129 1.00 87.15  ? 282 ARG B CB    1 
ATOM   10908 C  CG    . ARG B  1 282 ? 125.761 173.960 130.781 1.00 87.15  ? 282 ARG B CG    1 
ATOM   10909 C  CD    . ARG B  1 282 ? 125.233 172.992 129.736 1.00 87.15  ? 282 ARG B CD    1 
ATOM   10910 N  NE    . ARG B  1 282 ? 124.465 171.906 130.330 1.00 87.15  ? 282 ARG B NE    1 
ATOM   10911 C  CZ    . ARG B  1 282 ? 123.196 171.996 130.707 1.00 87.15  ? 282 ARG B CZ    1 
ATOM   10912 N  NH1   . ARG B  1 282 ? 122.523 173.131 130.606 1.00 87.15  ? 282 ARG B NH1   1 
ATOM   10913 N  NH2   . ARG B  1 282 ? 122.589 170.921 131.200 1.00 87.15  ? 282 ARG B NH2   1 
ATOM   10914 H  H     . ARG B  1 282 ? 128.358 177.157 130.267 1.00 87.15  ? 282 ARG B H     1 
ATOM   10915 H  HA    . ARG B  1 282 ? 125.943 176.647 131.380 1.00 87.15  ? 282 ARG B HA    1 
ATOM   10916 H  HB2   . ARG B  1 282 ? 125.970 175.428 129.384 1.00 87.15  ? 282 ARG B HB2   1 
ATOM   10917 H  HB3   . ARG B  1 282 ? 127.351 174.769 129.802 1.00 87.15  ? 282 ARG B HB3   1 
ATOM   10918 H  HG2   . ARG B  1 282 ? 126.363 173.476 131.367 1.00 87.15  ? 282 ARG B HG2   1 
ATOM   10919 H  HG3   . ARG B  1 282 ? 125.007 174.304 131.284 1.00 87.15  ? 282 ARG B HG3   1 
ATOM   10920 H  HD2   . ARG B  1 282 ? 124.655 173.473 129.122 1.00 87.15  ? 282 ARG B HD2   1 
ATOM   10921 H  HD3   . ARG B  1 282 ? 125.981 172.607 129.252 1.00 87.15  ? 282 ARG B HD3   1 
ATOM   10922 H  HE    . ARG B  1 282 ? 124.828 171.127 130.349 1.00 87.15  ? 282 ARG B HE    1 
ATOM   10923 H  HH11  . ARG B  1 282 ? 122.905 173.833 130.289 1.00 87.15  ? 282 ARG B HH11  1 
ATOM   10924 H  HH12  . ARG B  1 282 ? 121.702 173.167 130.858 1.00 87.15  ? 282 ARG B HH12  1 
ATOM   10925 H  HH21  . ARG B  1 282 ? 123.022 170.180 131.267 1.00 87.15  ? 282 ARG B HH21  1 
ATOM   10926 H  HH22  . ARG B  1 282 ? 121.768 170.965 131.450 1.00 87.15  ? 282 ARG B HH22  1 
ATOM   10927 N  N     . ALA B  1 283 ? 126.874 175.466 133.324 1.00 86.38  ? 283 ALA B N     1 
ATOM   10928 C  CA    . ALA B  1 283 ? 127.499 174.978 134.541 1.00 86.38  ? 283 ALA B CA    1 
ATOM   10929 C  C     . ALA B  1 283 ? 127.689 173.471 134.465 1.00 86.38  ? 283 ALA B C     1 
ATOM   10930 O  O     . ALA B  1 283 ? 127.048 172.778 133.671 1.00 86.38  ? 283 ALA B O     1 
ATOM   10931 C  CB    . ALA B  1 283 ? 126.661 175.346 135.763 1.00 86.38  ? 283 ALA B CB    1 
ATOM   10932 H  H     . ALA B  1 283 ? 126.017 175.515 133.370 1.00 86.38  ? 283 ALA B H     1 
ATOM   10933 H  HA    . ALA B  1 283 ? 128.371 175.385 134.639 1.00 86.38  ? 283 ALA B HA    1 
ATOM   10934 H  HB1   . ALA B  1 283 ? 125.778 174.953 135.673 1.00 86.38  ? 283 ALA B HB1   1 
ATOM   10935 H  HB2   . ALA B  1 283 ? 127.099 175.005 136.558 1.00 86.38  ? 283 ALA B HB2   1 
ATOM   10936 H  HB3   . ALA B  1 283 ? 126.590 176.312 135.810 1.00 86.38  ? 283 ALA B HB3   1 
ATOM   10937 N  N     . LEU B  1 284 ? 128.581 172.963 135.314 1.00 85.21  ? 284 LEU B N     1 
ATOM   10938 C  CA    . LEU B  1 284 ? 128.918 171.545 135.300 1.00 85.21  ? 284 LEU B CA    1 
ATOM   10939 C  C     . LEU B  1 284 ? 128.499 170.845 136.587 1.00 85.21  ? 284 LEU B C     1 
ATOM   10940 O  O     . LEU B  1 284 ? 128.979 169.743 136.870 1.00 85.21  ? 284 LEU B O     1 
ATOM   10941 C  CB    . LEU B  1 284 ? 130.417 171.351 135.046 1.00 85.21  ? 284 LEU B CB    1 
ATOM   10942 C  CG    . LEU B  1 284 ? 131.370 171.417 136.239 1.00 85.21  ? 284 LEU B CG    1 
ATOM   10943 C  CD1   . LEU B  1 284 ? 132.806 171.226 135.785 1.00 85.21  ? 284 LEU B CD1   1 
ATOM   10944 C  CD2   . LEU B  1 284 ? 131.213 172.723 136.967 1.00 85.21  ? 284 LEU B CD2   1 
ATOM   10945 H  H     . LEU B  1 284 ? 128.970 173.429 135.942 1.00 85.21  ? 284 LEU B H     1 
ATOM   10946 H  HA    . LEU B  1 284 ? 128.452 171.124 134.558 1.00 85.21  ? 284 LEU B HA    1 
ATOM   10947 H  HB2   . LEU B  1 284 ? 130.540 170.479 134.643 1.00 85.21  ? 284 LEU B HB2   1 
ATOM   10948 H  HB3   . LEU B  1 284 ? 130.707 172.033 134.419 1.00 85.21  ? 284 LEU B HB3   1 
ATOM   10949 H  HG    . LEU B  1 284 ? 131.157 170.702 136.855 1.00 85.21  ? 284 LEU B HG    1 
ATOM   10950 H  HD11  . LEU B  1 284 ? 133.027 171.907 135.130 1.00 85.21  ? 284 LEU B HD11  1 
ATOM   10951 H  HD12  . LEU B  1 284 ? 132.893 170.345 135.390 1.00 85.21  ? 284 LEU B HD12  1 
ATOM   10952 H  HD13  . LEU B  1 284 ? 133.392 171.304 136.554 1.00 85.21  ? 284 LEU B HD13  1 
ATOM   10953 H  HD21  . LEU B  1 284 ? 131.260 173.450 136.330 1.00 85.21  ? 284 LEU B HD21  1 
ATOM   10954 H  HD22  . LEU B  1 284 ? 131.922 172.814 137.622 1.00 85.21  ? 284 LEU B HD22  1 
ATOM   10955 H  HD23  . LEU B  1 284 ? 130.353 172.735 137.414 1.00 85.21  ? 284 LEU B HD23  1 
ATOM   10956 N  N     . THR B  1 285 ? 127.619 171.463 137.372 1.00 84.90  ? 285 THR B N     1 
ATOM   10957 C  CA    . THR B  1 285 ? 127.171 170.878 138.625 1.00 84.90  ? 285 THR B CA    1 
ATOM   10958 C  C     . THR B  1 285 ? 126.303 169.646 138.371 1.00 84.90  ? 285 THR B C     1 
ATOM   10959 O  O     . THR B  1 285 ? 125.799 169.418 137.268 1.00 84.90  ? 285 THR B O     1 
ATOM   10960 C  CB    . THR B  1 285 ? 126.394 171.906 139.448 1.00 84.90  ? 285 THR B CB    1 
ATOM   10961 O  OG1   . THR B  1 285 ? 125.305 172.425 138.674 1.00 84.90  ? 285 THR B OG1   1 
ATOM   10962 C  CG2   . THR B  1 285 ? 127.306 173.049 139.869 1.00 84.90  ? 285 THR B CG2   1 
ATOM   10963 H  H     . THR B  1 285 ? 127.270 172.229 137.199 1.00 84.90  ? 285 THR B H     1 
ATOM   10964 H  HA    . THR B  1 285 ? 127.946 170.604 139.139 1.00 84.90  ? 285 THR B HA    1 
ATOM   10965 H  HB    . THR B  1 285 ? 126.048 171.484 140.249 1.00 84.90  ? 285 THR B HB    1 
ATOM   10966 H  HG1   . THR B  1 285 ? 124.862 172.975 139.131 1.00 84.90  ? 285 THR B HG1   1 
ATOM   10967 H  HG21  . THR B  1 285 ? 126.817 173.683 140.416 1.00 84.90  ? 285 THR B HG21  1 
ATOM   10968 H  HG22  . THR B  1 285 ? 127.647 173.506 139.084 1.00 84.90  ? 285 THR B HG22  1 
ATOM   10969 H  HG23  . THR B  1 285 ? 128.052 172.701 140.380 1.00 84.90  ? 285 THR B HG23  1 
ATOM   10970 N  N     . VAL B  1 286 ? 126.135 168.847 139.429 1.00 81.59  ? 286 VAL B N     1 
ATOM   10971 C  CA    . VAL B  1 286 ? 125.398 167.586 139.294 1.00 81.59  ? 286 VAL B CA    1 
ATOM   10972 C  C     . VAL B  1 286 ? 123.969 167.802 138.820 1.00 81.59  ? 286 VAL B C     1 
ATOM   10973 O  O     . VAL B  1 286 ? 123.505 167.034 137.964 1.00 81.59  ? 286 VAL B O     1 
ATOM   10974 C  CB    . VAL B  1 286 ? 125.476 166.789 140.605 1.00 81.59  ? 286 VAL B CB    1 
ATOM   10975 C  CG1   . VAL B  1 286 ? 124.699 165.479 140.483 1.00 81.59  ? 286 VAL B CG1   1 
ATOM   10976 C  CG2   . VAL B  1 286 ? 126.925 166.521 140.973 1.00 81.59  ? 286 VAL B CG2   1 
ATOM   10977 H  H     . VAL B  1 286 ? 126.432 169.008 140.219 1.00 81.59  ? 286 VAL B H     1 
ATOM   10978 H  HA    . VAL B  1 286 ? 125.840 167.054 138.616 1.00 81.59  ? 286 VAL B HA    1 
ATOM   10979 H  HB    . VAL B  1 286 ? 125.076 167.309 141.318 1.00 81.59  ? 286 VAL B HB    1 
ATOM   10980 H  HG11  . VAL B  1 286 ? 125.198 164.774 140.925 1.00 81.59  ? 286 VAL B HG11  1 
ATOM   10981 H  HG12  . VAL B  1 286 ? 124.584 165.260 139.545 1.00 81.59  ? 286 VAL B HG12  1 
ATOM   10982 H  HG13  . VAL B  1 286 ? 123.834 165.583 140.909 1.00 81.59  ? 286 VAL B HG13  1 
ATOM   10983 H  HG21  . VAL B  1 286 ? 126.952 165.958 141.762 1.00 81.59  ? 286 VAL B HG21  1 
ATOM   10984 H  HG22  . VAL B  1 286 ? 127.358 166.072 140.230 1.00 81.59  ? 286 VAL B HG22  1 
ATOM   10985 H  HG23  . VAL B  1 286 ? 127.371 167.363 141.153 1.00 81.59  ? 286 VAL B HG23  1 
ATOM   10986 N  N     . PRO B  1 287 ? 123.209 168.788 139.321 1.00 81.60  ? 287 PRO B N     1 
ATOM   10987 C  CA    . PRO B  1 287 ? 121.782 168.862 138.970 1.00 81.60  ? 287 PRO B CA    1 
ATOM   10988 C  C     . PRO B  1 287 ? 121.520 168.883 137.471 1.00 81.60  ? 287 PRO B C     1 
ATOM   10989 O  O     . PRO B  1 287 ? 120.806 168.018 136.956 1.00 81.60  ? 287 PRO B O     1 
ATOM   10990 C  CB    . PRO B  1 287 ? 121.325 170.167 139.635 1.00 81.60  ? 287 PRO B CB    1 
ATOM   10991 C  CG    . PRO B  1 287 ? 122.296 170.395 140.735 1.00 81.60  ? 287 PRO B CG    1 
ATOM   10992 C  CD    . PRO B  1 287 ? 123.604 169.880 140.226 1.00 81.60  ? 287 PRO B CD    1 
ATOM   10993 H  HA    . PRO B  1 287 ? 121.303 168.119 139.366 1.00 81.60  ? 287 PRO B HA    1 
ATOM   10994 H  HB2   . PRO B  1 287 ? 121.356 170.893 138.994 1.00 81.60  ? 287 PRO B HB2   1 
ATOM   10995 H  HB3   . PRO B  1 287 ? 120.429 170.056 139.988 1.00 81.60  ? 287 PRO B HB3   1 
ATOM   10996 H  HG2   . PRO B  1 287 ? 122.354 171.344 140.927 1.00 81.60  ? 287 PRO B HG2   1 
ATOM   10997 H  HG3   . PRO B  1 287 ? 122.018 169.903 141.523 1.00 81.60  ? 287 PRO B HG3   1 
ATOM   10998 H  HD2   . PRO B  1 287 ? 124.064 170.571 139.729 1.00 81.60  ? 287 PRO B HD2   1 
ATOM   10999 H  HD3   . PRO B  1 287 ? 124.146 169.542 140.956 1.00 81.60  ? 287 PRO B HD3   1 
ATOM   11000 N  N     . GLU B  1 288 ? 122.091 169.858 136.759 1.00 83.84  ? 288 GLU B N     1 
ATOM   11001 C  CA    . GLU B  1 288 ? 121.866 169.940 135.319 1.00 83.84  ? 288 GLU B CA    1 
ATOM   11002 C  C     . GLU B  1 288 ? 122.379 168.699 134.604 1.00 83.84  ? 288 GLU B C     1 
ATOM   11003 O  O     . GLU B  1 288 ? 121.829 168.306 133.568 1.00 83.84  ? 288 GLU B O     1 
ATOM   11004 C  CB    . GLU B  1 288 ? 122.530 171.194 134.752 1.00 83.84  ? 288 GLU B CB    1 
ATOM   11005 C  CG    . GLU B  1 288 ? 121.779 172.480 135.058 1.00 83.84  ? 288 GLU B CG    1 
ATOM   11006 C  CD    . GLU B  1 288 ? 120.430 172.543 134.367 1.00 83.84  ? 288 GLU B CD    1 
ATOM   11007 O  OE1   . GLU B  1 288 ? 120.159 171.675 133.511 1.00 83.84  ? 288 GLU B OE1   1 
ATOM   11008 O  OE2   . GLU B  1 288 ? 119.640 173.458 134.682 1.00 83.84  ? 288 GLU B OE2   1 
ATOM   11009 H  H     . GLU B  1 288 ? 122.605 170.470 137.079 1.00 83.84  ? 288 GLU B H     1 
ATOM   11010 H  HA    . GLU B  1 288 ? 120.912 170.003 135.155 1.00 83.84  ? 288 GLU B HA    1 
ATOM   11011 H  HB2   . GLU B  1 288 ? 123.420 171.273 135.129 1.00 83.84  ? 288 GLU B HB2   1 
ATOM   11012 H  HB3   . GLU B  1 288 ? 122.588 171.108 133.788 1.00 83.84  ? 288 GLU B HB3   1 
ATOM   11013 H  HG2   . GLU B  1 288 ? 121.629 172.537 136.014 1.00 83.84  ? 288 GLU B HG2   1 
ATOM   11014 H  HG3   . GLU B  1 288 ? 122.307 173.236 134.758 1.00 83.84  ? 288 GLU B HG3   1 
ATOM   11015 N  N     . LEU B  1 289 ? 123.427 168.069 135.138 1.00 81.32  ? 289 LEU B N     1 
ATOM   11016 C  CA    . LEU B  1 289 ? 123.915 166.823 134.556 1.00 81.32  ? 289 LEU B CA    1 
ATOM   11017 C  C     . LEU B  1 289 ? 122.853 165.733 134.611 1.00 81.32  ? 289 LEU B C     1 
ATOM   11018 O  O     . LEU B  1 289 ? 122.629 165.025 133.623 1.00 81.32  ? 289 LEU B O     1 
ATOM   11019 C  CB    . LEU B  1 289 ? 125.183 166.369 135.283 1.00 81.32  ? 289 LEU B CB    1 
ATOM   11020 C  CG    . LEU B  1 289 ? 125.651 164.928 135.044 1.00 81.32  ? 289 LEU B CG    1 
ATOM   11021 C  CD1   . LEU B  1 289 ? 125.981 164.671 133.581 1.00 81.32  ? 289 LEU B CD1   1 
ATOM   11022 C  CD2   . LEU B  1 289 ? 126.858 164.693 135.928 1.00 81.32  ? 289 LEU B CD2   1 
ATOM   11023 H  H     . LEU B  1 289 ? 123.867 168.342 135.824 1.00 81.32  ? 289 LEU B H     1 
ATOM   11024 H  HA    . LEU B  1 289 ? 124.140 166.975 133.625 1.00 81.32  ? 289 LEU B HA    1 
ATOM   11025 H  HB2   . LEU B  1 289 ? 125.907 166.955 135.008 1.00 81.32  ? 289 LEU B HB2   1 
ATOM   11026 H  HB3   . LEU B  1 289 ? 125.038 166.469 136.235 1.00 81.32  ? 289 LEU B HB3   1 
ATOM   11027 H  HG    . LEU B  1 289 ? 124.954 164.312 135.313 1.00 81.32  ? 289 LEU B HG    1 
ATOM   11028 H  HD11  . LEU B  1 289 ? 126.105 163.717 133.452 1.00 81.32  ? 289 LEU B HD11  1 
ATOM   11029 H  HD12  . LEU B  1 289 ? 125.248 164.986 133.029 1.00 81.32  ? 289 LEU B HD12  1 
ATOM   11030 H  HD13  . LEU B  1 289 ? 126.796 165.143 133.349 1.00 81.32  ? 289 LEU B HD13  1 
ATOM   11031 H  HD21  . LEU B  1 289 ? 127.433 164.028 135.517 1.00 81.32  ? 289 LEU B HD21  1 
ATOM   11032 H  HD22  . LEU B  1 289 ? 126.557 164.384 136.797 1.00 81.32  ? 289 LEU B HD22  1 
ATOM   11033 H  HD23  . LEU B  1 289 ? 127.329 165.543 136.020 1.00 81.32  ? 289 LEU B HD23  1 
ATOM   11034 N  N     . THR B  1 290 ? 122.184 165.583 135.758 1.00 83.08  ? 290 THR B N     1 
ATOM   11035 C  CA    . THR B  1 290 ? 121.239 164.481 135.907 1.00 83.08  ? 290 THR B CA    1 
ATOM   11036 C  C     . THR B  1 290 ? 120.044 164.637 134.973 1.00 83.08  ? 290 THR B C     1 
ATOM   11037 O  O     . THR B  1 290 ? 119.569 163.651 134.399 1.00 83.08  ? 290 THR B O     1 
ATOM   11038 C  CB    . THR B  1 290 ? 120.770 164.364 137.354 1.00 83.08  ? 290 THR B CB    1 
ATOM   11039 O  OG1   . THR B  1 290 ? 121.906 164.303 138.226 1.00 83.08  ? 290 THR B OG1   1 
ATOM   11040 C  CG2   . THR B  1 290 ? 119.936 163.099 137.527 1.00 83.08  ? 290 THR B CG2   1 
ATOM   11041 H  H     . THR B  1 290 ? 122.257 166.091 136.446 1.00 83.08  ? 290 THR B H     1 
ATOM   11042 H  HA    . THR B  1 290 ? 121.689 163.655 135.674 1.00 83.08  ? 290 THR B HA    1 
ATOM   11043 H  HB    . THR B  1 290 ? 120.224 165.129 137.581 1.00 83.08  ? 290 THR B HB    1 
ATOM   11044 H  HG1   . THR B  1 290 ? 122.394 164.975 138.108 1.00 83.08  ? 290 THR B HG1   1 
ATOM   11045 H  HG21  . THR B  1 290 ? 119.859 162.878 138.469 1.00 83.08  ? 290 THR B HG21  1 
ATOM   11046 H  HG22  . THR B  1 290 ? 119.047 163.237 137.163 1.00 83.08  ? 290 THR B HG22  1 
ATOM   11047 H  HG23  . THR B  1 290 ? 120.357 162.357 137.057 1.00 83.08  ? 290 THR B HG23  1 
ATOM   11048 N  N     . GLN B  1 291 ? 119.541 165.862 134.810 1.00 83.16  ? 291 GLN B N     1 
ATOM   11049 C  CA    . GLN B  1 291 ? 118.392 166.067 133.936 1.00 83.16  ? 291 GLN B CA    1 
ATOM   11050 C  C     . GLN B  1 291 ? 118.731 165.690 132.502 1.00 83.16  ? 291 GLN B C     1 
ATOM   11051 O  O     . GLN B  1 291 ? 117.851 165.270 131.742 1.00 83.16  ? 291 GLN B O     1 
ATOM   11052 C  CB    . GLN B  1 291 ? 117.918 167.521 134.004 1.00 83.16  ? 291 GLN B CB    1 
ATOM   11053 C  CG    . GLN B  1 291 ? 117.849 168.094 135.413 1.00 83.16  ? 291 GLN B CG    1 
ATOM   11054 C  CD    . GLN B  1 291 ? 117.121 167.184 136.384 1.00 83.16  ? 291 GLN B CD    1 
ATOM   11055 O  OE1   . GLN B  1 291 ? 116.184 166.478 136.010 1.00 83.16  ? 291 GLN B OE1   1 
ATOM   11056 N  NE2   . GLN B  1 291 ? 117.554 167.193 137.640 1.00 83.16  ? 291 GLN B NE2   1 
ATOM   11057 H  H     . GLN B  1 291 ? 119.849 166.579 135.177 1.00 83.16  ? 291 GLN B H     1 
ATOM   11058 H  HA    . GLN B  1 291 ? 117.661 165.505 134.230 1.00 83.16  ? 291 GLN B HA    1 
ATOM   11059 H  HB2   . GLN B  1 291 ? 118.518 168.075 133.479 1.00 83.16  ? 291 GLN B HB2   1 
ATOM   11060 H  HB3   . GLN B  1 291 ? 117.025 167.568 133.628 1.00 83.16  ? 291 GLN B HB3   1 
ATOM   11061 H  HG2   . GLN B  1 291 ? 118.748 168.232 135.746 1.00 83.16  ? 291 GLN B HG2   1 
ATOM   11062 H  HG3   . GLN B  1 291 ? 117.374 168.938 135.386 1.00 83.16  ? 291 GLN B HG3   1 
ATOM   11063 H  HE21  . GLN B  1 291 ? 117.177 166.694 138.230 1.00 83.16  ? 291 GLN B HE21  1 
ATOM   11064 H  HE22  . GLN B  1 291 ? 118.213 167.699 137.863 1.00 83.16  ? 291 GLN B HE22  1 
ATOM   11065 N  N     . GLN B  1 292 ? 120.001 165.836 132.119 1.00 82.34  ? 292 GLN B N     1 
ATOM   11066 C  CA    . GLN B  1 292 ? 120.430 165.502 130.768 1.00 82.34  ? 292 GLN B CA    1 
ATOM   11067 C  C     . GLN B  1 292 ? 120.416 164.001 130.506 1.00 82.34  ? 292 GLN B C     1 
ATOM   11068 O  O     . GLN B  1 292 ? 120.519 163.586 129.346 1.00 82.34  ? 292 GLN B O     1 
ATOM   11069 C  CB    . GLN B  1 292 ? 121.832 166.067 130.523 1.00 82.34  ? 292 GLN B CB    1 
ATOM   11070 C  CG    . GLN B  1 292 ? 122.344 165.824 129.118 1.00 82.34  ? 292 GLN B CG    1 
ATOM   11071 C  CD    . GLN B  1 292 ? 123.519 166.709 128.757 1.00 82.34  ? 292 GLN B CD    1 
ATOM   11072 O  OE1   . GLN B  1 292 ? 123.922 167.576 129.532 1.00 82.34  ? 292 GLN B OE1   1 
ATOM   11073 N  NE2   . GLN B  1 292 ? 124.078 166.491 127.573 1.00 82.34  ? 292 GLN B NE2   1 
ATOM   11074 H  H     . GLN B  1 292 ? 120.632 166.125 132.627 1.00 82.34  ? 292 GLN B H     1 
ATOM   11075 H  HA    . GLN B  1 292 ? 119.826 165.920 130.135 1.00 82.34  ? 292 GLN B HA    1 
ATOM   11076 H  HB2   . GLN B  1 292 ? 121.806 167.026 130.666 1.00 82.34  ? 292 GLN B HB2   1 
ATOM   11077 H  HB3   . GLN B  1 292 ? 122.454 165.659 131.146 1.00 82.34  ? 292 GLN B HB3   1 
ATOM   11078 H  HG2   . GLN B  1 292 ? 122.654 164.908 129.068 1.00 82.34  ? 292 GLN B HG2   1 
ATOM   11079 H  HG3   . GLN B  1 292 ? 121.631 165.973 128.479 1.00 82.34  ? 292 GLN B HG3   1 
ATOM   11080 H  HE21  . GLN B  1 292 ? 124.747 166.966 127.319 1.00 82.34  ? 292 GLN B HE21  1 
ATOM   11081 H  HE22  . GLN B  1 292 ? 123.768 165.875 127.059 1.00 82.34  ? 292 GLN B HE22  1 
ATOM   11082 N  N     . MET B  1 293 ? 120.298 163.179 131.548 1.00 82.80  ? 293 MET B N     1 
ATOM   11083 C  CA    . MET B  1 293 ? 120.286 161.732 131.390 1.00 82.80  ? 293 MET B CA    1 
ATOM   11084 C  C     . MET B  1 293 ? 118.886 161.158 131.244 1.00 82.80  ? 293 MET B C     1 
ATOM   11085 O  O     . MET B  1 293 ? 118.746 160.018 130.786 1.00 82.80  ? 293 MET B O     1 
ATOM   11086 C  CB    . MET B  1 293 ? 120.967 161.068 132.591 1.00 82.80  ? 293 MET B CB    1 
ATOM   11087 C  CG    . MET B  1 293 ? 122.264 161.735 133.006 1.00 82.80  ? 293 MET B CG    1 
ATOM   11088 S  SD    . MET B  1 293 ? 123.277 162.168 131.585 1.00 82.80  ? 293 MET B SD    1 
ATOM   11089 C  CE    . MET B  1 293 ? 123.545 160.560 130.850 1.00 82.80  ? 293 MET B CE    1 
ATOM   11090 H  H     . MET B  1 293 ? 120.226 163.436 132.363 1.00 82.80  ? 293 MET B H     1 
ATOM   11091 H  HA    . MET B  1 293 ? 120.791 161.499 130.597 1.00 82.80  ? 293 MET B HA    1 
ATOM   11092 H  HB2   . MET B  1 293 ? 120.362 161.103 133.348 1.00 82.80  ? 293 MET B HB2   1 
ATOM   11093 H  HB3   . MET B  1 293 ? 121.165 160.145 132.371 1.00 82.80  ? 293 MET B HB3   1 
ATOM   11094 H  HG2   . MET B  1 293 ? 122.064 162.549 133.496 1.00 82.80  ? 293 MET B HG2   1 
ATOM   11095 H  HG3   . MET B  1 293 ? 122.771 161.126 133.565 1.00 82.80  ? 293 MET B HG3   1 
ATOM   11096 H  HE1   . MET B  1 293 ? 122.692 160.207 130.552 1.00 82.80  ? 293 MET B HE1   1 
ATOM   11097 H  HE2   . MET B  1 293 ? 123.937 159.970 131.512 1.00 82.80  ? 293 MET B HE2   1 
ATOM   11098 H  HE3   . MET B  1 293 ? 124.144 160.656 130.093 1.00 82.80  ? 293 MET B HE3   1 
ATOM   11099 N  N     . PHE B  1 294 ? 117.852 161.911 131.617 1.00 82.46  ? 294 PHE B N     1 
ATOM   11100 C  CA    . PHE B  1 294 ? 116.482 161.415 131.627 1.00 82.46  ? 294 PHE B CA    1 
ATOM   11101 C  C     . PHE B  1 294 ? 115.596 162.169 130.640 1.00 82.46  ? 294 PHE B C     1 
ATOM   11102 O  O     . PHE B  1 294 ? 114.401 162.348 130.878 1.00 82.46  ? 294 PHE B O     1 
ATOM   11103 C  CB    . PHE B  1 294 ? 115.904 161.492 133.039 1.00 82.46  ? 294 PHE B CB    1 
ATOM   11104 C  CG    . PHE B  1 294 ? 116.540 160.534 134.005 1.00 82.46  ? 294 PHE B CG    1 
ATOM   11105 C  CD1   . PHE B  1 294 ? 117.648 160.908 134.747 1.00 82.46  ? 294 PHE B CD1   1 
ATOM   11106 C  CD2   . PHE B  1 294 ? 116.013 159.267 134.191 1.00 82.46  ? 294 PHE B CD2   1 
ATOM   11107 C  CE1   . PHE B  1 294 ? 118.236 160.025 135.634 1.00 82.46  ? 294 PHE B CE1   1 
ATOM   11108 C  CE2   . PHE B  1 294 ? 116.591 158.383 135.081 1.00 82.46  ? 294 PHE B CE2   1 
ATOM   11109 C  CZ    . PHE B  1 294 ? 117.703 158.763 135.805 1.00 82.46  ? 294 PHE B CZ    1 
ATOM   11110 H  H     . PHE B  1 294 ? 117.924 162.726 131.879 1.00 82.46  ? 294 PHE B H     1 
ATOM   11111 H  HA    . PHE B  1 294 ? 116.481 160.482 131.363 1.00 82.46  ? 294 PHE B HA    1 
ATOM   11112 H  HB2   . PHE B  1 294 ? 116.038 162.389 133.380 1.00 82.46  ? 294 PHE B HB2   1 
ATOM   11113 H  HB3   . PHE B  1 294 ? 114.956 161.293 133.002 1.00 82.46  ? 294 PHE B HB3   1 
ATOM   11114 H  HD1   . PHE B  1 294 ? 118.015 161.755 134.631 1.00 82.46  ? 294 PHE B HD1   1 
ATOM   11115 H  HD2   . PHE B  1 294 ? 115.264 159.006 133.705 1.00 82.46  ? 294 PHE B HD2   1 
ATOM   11116 H  HE1   . PHE B  1 294 ? 118.984 160.283 136.122 1.00 82.46  ? 294 PHE B HE1   1 
ATOM   11117 H  HE2   . PHE B  1 294 ? 116.230 157.534 135.194 1.00 82.46  ? 294 PHE B HE2   1 
ATOM   11118 H  HZ    . PHE B  1 294 ? 118.094 158.169 136.404 1.00 82.46  ? 294 PHE B HZ    1 
ATOM   11119 N  N     . ASP B  1 295 ? 116.172 162.613 129.525 1.00 85.77  ? 295 ASP B N     1 
ATOM   11120 C  CA    . ASP B  1 295 ? 115.417 163.215 128.436 1.00 85.77  ? 295 ASP B CA    1 
ATOM   11121 C  C     . ASP B  1 295 ? 115.762 162.491 127.142 1.00 85.77  ? 295 ASP B C     1 
ATOM   11122 O  O     . ASP B  1 295 ? 116.914 162.107 126.921 1.00 85.77  ? 295 ASP B O     1 
ATOM   11123 C  CB    . ASP B  1 295 ? 115.710 164.721 128.304 1.00 85.77  ? 295 ASP B CB    1 
ATOM   11124 C  CG    . ASP B  1 295 ? 114.963 165.364 127.148 1.00 85.77  ? 295 ASP B CG    1 
ATOM   11125 O  OD1   . ASP B  1 295 ? 114.133 164.673 126.525 1.00 85.77  ? 295 ASP B OD1   1 
ATOM   11126 O  OD2   . ASP B  1 295 ? 115.273 166.525 126.805 1.00 85.77  ? 295 ASP B OD2   1 
ATOM   11127 H  H     . ASP B  1 295 ? 117.017 162.572 129.375 1.00 85.77  ? 295 ASP B H     1 
ATOM   11128 H  HA    . ASP B  1 295 ? 114.468 163.105 128.603 1.00 85.77  ? 295 ASP B HA    1 
ATOM   11129 H  HB2   . ASP B  1 295 ? 115.442 165.177 129.119 1.00 85.77  ? 295 ASP B HB2   1 
ATOM   11130 H  HB3   . ASP B  1 295 ? 116.660 164.845 128.149 1.00 85.77  ? 295 ASP B HB3   1 
ATOM   11131 N  N     . ALA B  1 296 ? 114.750 162.308 126.290 1.00 84.96  ? 296 ALA B N     1 
ATOM   11132 C  CA    . ALA B  1 296 ? 114.948 161.602 125.029 1.00 84.96  ? 296 ALA B CA    1 
ATOM   11133 C  C     . ALA B  1 296 ? 116.030 162.254 124.180 1.00 84.96  ? 296 ALA B C     1 
ATOM   11134 O  O     . ALA B  1 296 ? 116.682 161.578 123.376 1.00 84.96  ? 296 ALA B O     1 
ATOM   11135 C  CB    . ALA B  1 296 ? 113.635 161.557 124.246 1.00 84.96  ? 296 ALA B CB    1 
ATOM   11136 H  H     . ALA B  1 296 ? 113.949 162.578 126.427 1.00 84.96  ? 296 ALA B H     1 
ATOM   11137 H  HA    . ALA B  1 296 ? 115.208 160.684 125.216 1.00 84.96  ? 296 ALA B HA    1 
ATOM   11138 H  HB1   . ALA B  1 296 ? 113.404 162.454 123.957 1.00 84.96  ? 296 ALA B HB1   1 
ATOM   11139 H  HB2   . ALA B  1 296 ? 112.938 161.208 124.823 1.00 84.96  ? 296 ALA B HB2   1 
ATOM   11140 H  HB3   . ALA B  1 296 ? 113.749 160.981 123.474 1.00 84.96  ? 296 ALA B HB3   1 
ATOM   11141 N  N     . LYS B  1 297 ? 116.238 163.562 124.347 1.00 84.42  ? 297 LYS B N     1 
ATOM   11142 C  CA    . LYS B  1 297 ? 117.166 164.284 123.484 1.00 84.42  ? 297 LYS B CA    1 
ATOM   11143 C  C     . LYS B  1 297 ? 118.585 163.743 123.597 1.00 84.42  ? 297 LYS B C     1 
ATOM   11144 O  O     . LYS B  1 297 ? 119.370 163.864 122.649 1.00 84.42  ? 297 LYS B O     1 
ATOM   11145 C  CB    . LYS B  1 297 ? 117.138 165.775 123.824 1.00 84.42  ? 297 LYS B CB    1 
ATOM   11146 C  CG    . LYS B  1 297 ? 115.749 166.401 123.771 1.00 84.42  ? 297 LYS B CG    1 
ATOM   11147 C  CD    . LYS B  1 297 ? 115.148 166.335 122.373 1.00 84.42  ? 297 LYS B CD    1 
ATOM   11148 C  CE    . LYS B  1 297 ? 113.766 166.971 122.326 1.00 84.42  ? 297 LYS B CE    1 
ATOM   11149 N  NZ    . LYS B  1 297 ? 113.788 168.402 122.734 1.00 84.42  ? 297 LYS B NZ    1 
ATOM   11150 H  H     . LYS B  1 297 ? 115.859 164.045 124.948 1.00 84.42  ? 297 LYS B H     1 
ATOM   11151 H  HA    . LYS B  1 297 ? 116.886 164.181 122.561 1.00 84.42  ? 297 LYS B HA    1 
ATOM   11152 H  HB2   . LYS B  1 297 ? 117.483 165.896 124.722 1.00 84.42  ? 297 LYS B HB2   1 
ATOM   11153 H  HB3   . LYS B  1 297 ? 117.700 166.249 123.192 1.00 84.42  ? 297 LYS B HB3   1 
ATOM   11154 H  HG2   . LYS B  1 297 ? 115.159 165.923 124.375 1.00 84.42  ? 297 LYS B HG2   1 
ATOM   11155 H  HG3   . LYS B  1 297 ? 115.809 167.333 124.033 1.00 84.42  ? 297 LYS B HG3   1 
ATOM   11156 H  HD2   . LYS B  1 297 ? 115.723 166.811 121.754 1.00 84.42  ? 297 LYS B HD2   1 
ATOM   11157 H  HD3   . LYS B  1 297 ? 115.061 165.408 122.105 1.00 84.42  ? 297 LYS B HD3   1 
ATOM   11158 H  HE2   . LYS B  1 297 ? 113.424 166.922 121.420 1.00 84.42  ? 297 LYS B HE2   1 
ATOM   11159 H  HE3   . LYS B  1 297 ? 113.176 166.494 122.931 1.00 84.42  ? 297 LYS B HE3   1 
ATOM   11160 H  HZ1   . LYS B  1 297 ? 114.380 168.849 122.242 1.00 84.42  ? 297 LYS B HZ1   1 
ATOM   11161 H  HZ2   . LYS B  1 297 ? 112.983 168.764 122.620 1.00 84.42  ? 297 LYS B HZ2   1 
ATOM   11162 H  HZ3   . LYS B  1 297 ? 114.016 168.470 123.592 1.00 84.42  ? 297 LYS B HZ3   1 
ATOM   11163 N  N     . ASN B  1 298 ? 118.936 163.150 124.736 1.00 84.38  ? 298 ASN B N     1 
ATOM   11164 C  CA    . ASN B  1 298 ? 120.270 162.606 124.969 1.00 84.38  ? 298 ASN B CA    1 
ATOM   11165 C  C     . ASN B  1 298 ? 120.243 161.082 125.065 1.00 84.38  ? 298 ASN B C     1 
ATOM   11166 O  O     . ASN B  1 298 ? 120.979 160.480 125.849 1.00 84.38  ? 298 ASN B O     1 
ATOM   11167 C  CB    . ASN B  1 298 ? 120.886 163.206 126.230 1.00 84.38  ? 298 ASN B CB    1 
ATOM   11168 C  CG    . ASN B  1 298 ? 122.369 162.913 126.347 1.00 84.38  ? 298 ASN B CG    1 
ATOM   11169 O  OD1   . ASN B  1 298 ? 123.049 162.680 125.348 1.00 84.38  ? 298 ASN B OD1   1 
ATOM   11170 N  ND2   . ASN B  1 298 ? 122.875 162.916 127.573 1.00 84.38  ? 298 ASN B ND2   1 
ATOM   11171 H  H     . ASN B  1 298 ? 118.406 163.052 125.406 1.00 84.38  ? 298 ASN B H     1 
ATOM   11172 H  HA    . ASN B  1 298 ? 120.840 162.842 124.222 1.00 84.38  ? 298 ASN B HA    1 
ATOM   11173 H  HB2   . ASN B  1 298 ? 120.773 164.170 126.208 1.00 84.38  ? 298 ASN B HB2   1 
ATOM   11174 H  HB3   . ASN B  1 298 ? 120.442 162.836 127.008 1.00 84.38  ? 298 ASN B HB3   1 
ATOM   11175 H  HD21  . ASN B  1 298 ? 123.711 162.756 127.696 1.00 84.38  ? 298 ASN B HD21  1 
ATOM   11176 H  HD22  . ASN B  1 298 ? 122.366 163.082 128.246 1.00 84.38  ? 298 ASN B HD22  1 
ATOM   11177 N  N     . MET B  1 299 ? 119.388 160.446 124.271 1.00 83.95  ? 299 MET B N     1 
ATOM   11178 C  CA    . MET B  1 299 ? 119.319 158.994 124.181 1.00 83.95  ? 299 MET B CA    1 
ATOM   11179 C  C     . MET B  1 299 ? 119.923 158.557 122.854 1.00 83.95  ? 299 MET B C     1 
ATOM   11180 O  O     . MET B  1 299 ? 119.576 159.102 121.801 1.00 83.95  ? 299 MET B O     1 
ATOM   11181 C  CB    . MET B  1 299 ? 117.875 158.501 124.295 1.00 83.95  ? 299 MET B CB    1 
ATOM   11182 C  CG    . MET B  1 299 ? 117.211 158.813 125.628 1.00 83.95  ? 299 MET B CG    1 
ATOM   11183 S  SD    . MET B  1 299 ? 117.948 157.932 127.017 1.00 83.95  ? 299 MET B SD    1 
ATOM   11184 C  CE    . MET B  1 299 ? 117.551 156.230 126.618 1.00 83.95  ? 299 MET B CE    1 
ATOM   11185 H  H     . MET B  1 299 ? 118.824 160.845 123.761 1.00 83.95  ? 299 MET B H     1 
ATOM   11186 H  HA    . MET B  1 299 ? 119.829 158.604 124.906 1.00 83.95  ? 299 MET B HA    1 
ATOM   11187 H  HB2   . MET B  1 299 ? 117.347 158.917 123.597 1.00 83.95  ? 299 MET B HB2   1 
ATOM   11188 H  HB3   . MET B  1 299 ? 117.868 157.538 124.181 1.00 83.95  ? 299 MET B HB3   1 
ATOM   11189 H  HG2   . MET B  1 299 ? 117.291 159.763 125.804 1.00 83.95  ? 299 MET B HG2   1 
ATOM   11190 H  HG3   . MET B  1 299 ? 116.275 158.564 125.581 1.00 83.95  ? 299 MET B HG3   1 
ATOM   11191 H  HE1   . MET B  1 299 ? 116.594 156.156 126.474 1.00 83.95  ? 299 MET B HE1   1 
ATOM   11192 H  HE2   . MET B  1 299 ? 118.026 155.972 125.814 1.00 83.95  ? 299 MET B HE2   1 
ATOM   11193 H  HE3   . MET B  1 299 ? 117.818 155.660 127.357 1.00 83.95  ? 299 MET B HE3   1 
ATOM   11194 N  N     . MET B  1 300 ? 120.821 157.578 122.908 1.00 82.71  ? 300 MET B N     1 
ATOM   11195 C  CA    . MET B  1 300 ? 121.490 157.073 121.718 1.00 82.71  ? 300 MET B CA    1 
ATOM   11196 C  C     . MET B  1 300 ? 120.706 155.962 121.033 1.00 82.71  ? 300 MET B C     1 
ATOM   11197 O  O     . MET B  1 300 ? 121.192 155.390 120.052 1.00 82.71  ? 300 MET B O     1 
ATOM   11198 C  CB    . MET B  1 300 ? 122.895 156.585 122.076 1.00 82.71  ? 300 MET B CB    1 
ATOM   11199 C  CG    . MET B  1 300 ? 123.795 157.689 122.609 1.00 82.71  ? 300 MET B CG    1 
ATOM   11200 S  SD    . MET B  1 300 ? 125.434 157.110 123.092 1.00 82.71  ? 300 MET B SD    1 
ATOM   11201 C  CE    . MET B  1 300 ? 126.241 158.670 123.456 1.00 82.71  ? 300 MET B CE    1 
ATOM   11202 H  H     . MET B  1 300 ? 121.065 157.185 123.633 1.00 82.71  ? 300 MET B H     1 
ATOM   11203 H  HA    . MET B  1 300 ? 121.589 157.805 121.089 1.00 82.71  ? 300 MET B HA    1 
ATOM   11204 H  HB2   . MET B  1 300 ? 122.826 155.896 122.756 1.00 82.71  ? 300 MET B HB2   1 
ATOM   11205 H  HB3   . MET B  1 300 ? 123.313 156.223 121.279 1.00 82.71  ? 300 MET B HB3   1 
ATOM   11206 H  HG2   . MET B  1 300 ? 123.904 158.362 121.921 1.00 82.71  ? 300 MET B HG2   1 
ATOM   11207 H  HG3   . MET B  1 300 ? 123.375 158.082 123.392 1.00 82.71  ? 300 MET B HG3   1 
ATOM   11208 H  HE1   . MET B  1 300 ? 126.173 159.252 122.683 1.00 82.71  ? 300 MET B HE1   1 
ATOM   11209 H  HE2   . MET B  1 300 ? 127.174 158.505 123.666 1.00 82.71  ? 300 MET B HE2   1 
ATOM   11210 H  HE3   . MET B  1 300 ? 125.799 159.081 124.216 1.00 82.71  ? 300 MET B HE3   1 
ATOM   11211 N  N     . ALA B  1 301 ? 119.514 155.645 121.527 1.00 81.98  ? 301 ALA B N     1 
ATOM   11212 C  CA    . ALA B  1 301 ? 118.607 154.708 120.881 1.00 81.98  ? 301 ALA B CA    1 
ATOM   11213 C  C     . ALA B  1 301 ? 117.451 155.492 120.276 1.00 81.98  ? 301 ALA B C     1 
ATOM   11214 O  O     . ALA B  1 301 ? 116.870 156.357 120.939 1.00 81.98  ? 301 ALA B O     1 
ATOM   11215 C  CB    . ALA B  1 301 ? 118.089 153.668 121.875 1.00 81.98  ? 301 ALA B CB    1 
ATOM   11216 H  H     . ALA B  1 301 ? 119.200 155.968 122.258 1.00 81.98  ? 301 ALA B H     1 
ATOM   11217 H  HA    . ALA B  1 301 ? 119.073 154.244 120.169 1.00 81.98  ? 301 ALA B HA    1 
ATOM   11218 H  HB1   . ALA B  1 301 ? 118.843 153.170 122.228 1.00 81.98  ? 301 ALA B HB1   1 
ATOM   11219 H  HB2   . ALA B  1 301 ? 117.481 153.066 121.416 1.00 81.98  ? 301 ALA B HB2   1 
ATOM   11220 H  HB3   . ALA B  1 301 ? 117.625 154.122 122.596 1.00 81.98  ? 301 ALA B HB3   1 
ATOM   11221 N  N     . ALA B  1 302 ? 117.123 155.189 119.017 1.00 84.61  ? 302 ALA B N     1 
ATOM   11222 C  CA    . ALA B  1 302 ? 116.109 155.967 118.313 1.00 84.61  ? 302 ALA B CA    1 
ATOM   11223 C  C     . ALA B  1 302 ? 114.771 155.943 119.040 1.00 84.61  ? 302 ALA B C     1 
ATOM   11224 O  O     . ALA B  1 302 ? 113.995 156.900 118.939 1.00 84.61  ? 302 ALA B O     1 
ATOM   11225 C  CB    . ALA B  1 302 ? 115.945 155.444 116.886 1.00 84.61  ? 302 ALA B CB    1 
ATOM   11226 H  H     . ALA B  1 302 ? 117.465 154.548 118.559 1.00 84.61  ? 302 ALA B H     1 
ATOM   11227 H  HA    . ALA B  1 302 ? 116.402 156.889 118.260 1.00 84.61  ? 302 ALA B HA    1 
ATOM   11228 H  HB1   . ALA B  1 302 ? 116.788 155.541 116.416 1.00 84.61  ? 302 ALA B HB1   1 
ATOM   11229 H  HB2   . ALA B  1 302 ? 115.255 155.960 116.440 1.00 84.61  ? 302 ALA B HB2   1 
ATOM   11230 H  HB3   . ALA B  1 302 ? 115.689 154.508 116.919 1.00 84.61  ? 302 ALA B HB3   1 
ATOM   11231 N  N     . CYS B  1 303 ? 114.482 154.871 119.772 1.00 87.12  ? 303 CYS B N     1 
ATOM   11232 C  CA    . CYS B  1 303 ? 113.232 154.788 120.514 1.00 87.12  ? 303 CYS B CA    1 
ATOM   11233 C  C     . CYS B  1 303 ? 113.188 155.846 121.607 1.00 87.12  ? 303 CYS B C     1 
ATOM   11234 O  O     . CYS B  1 303 ? 114.168 156.051 122.329 1.00 87.12  ? 303 CYS B O     1 
ATOM   11235 C  CB    . CYS B  1 303 ? 113.068 153.398 121.126 1.00 87.12  ? 303 CYS B CB    1 
ATOM   11236 S  SG    . CYS B  1 303 ? 112.634 152.116 119.938 1.00 87.12  ? 303 CYS B SG    1 
ATOM   11237 H  H     . CYS B  1 303 ? 114.991 154.183 119.854 1.00 87.12  ? 303 CYS B H     1 
ATOM   11238 H  HA    . CYS B  1 303 ? 112.489 154.944 119.909 1.00 87.12  ? 303 CYS B HA    1 
ATOM   11239 H  HB2   . CYS B  1 303 ? 113.906 153.143 121.544 1.00 87.12  ? 303 CYS B HB2   1 
ATOM   11240 H  HB3   . CYS B  1 303 ? 112.367 153.433 121.796 1.00 87.12  ? 303 CYS B HB3   1 
ATOM   11241 H  HG    . CYS B  1 303 ? 111.608 152.424 119.397 1.00 87.12  ? 303 CYS B HG    1 
ATOM   11242 N  N     . ASP B  1 304 ? 112.063 156.543 121.702 1.00 89.45  ? 304 ASP B N     1 
ATOM   11243 C  CA    . ASP B  1 304 ? 111.920 157.614 122.681 1.00 89.45  ? 304 ASP B CA    1 
ATOM   11244 C  C     . ASP B  1 304 ? 111.420 157.038 124.002 1.00 89.45  ? 304 ASP B C     1 
ATOM   11245 O  O     . ASP B  1 304 ? 110.365 156.396 124.028 1.00 89.45  ? 304 ASP B O     1 
ATOM   11246 C  CB    . ASP B  1 304 ? 110.953 158.677 122.171 1.00 89.45  ? 304 ASP B CB    1 
ATOM   11247 C  CG    . ASP B  1 304 ? 111.401 159.290 120.857 1.00 89.45  ? 304 ASP B CG    1 
ATOM   11248 O  OD1   . ASP B  1 304 ? 112.625 159.372 120.625 1.00 89.45  ? 304 ASP B OD1   1 
ATOM   11249 O  OD2   . ASP B  1 304 ? 110.529 159.687 120.056 1.00 89.45  ? 304 ASP B OD2   1 
ATOM   11250 H  H     . ASP B  1 304 ? 111.370 156.418 121.211 1.00 89.45  ? 304 ASP B H     1 
ATOM   11251 H  HA    . ASP B  1 304 ? 112.782 158.032 122.817 1.00 89.45  ? 304 ASP B HA    1 
ATOM   11252 H  HB2   . ASP B  1 304 ? 110.085 158.272 122.031 1.00 89.45  ? 304 ASP B HB2   1 
ATOM   11253 H  HB3   . ASP B  1 304 ? 110.888 159.389 122.828 1.00 89.45  ? 304 ASP B HB3   1 
ATOM   11254 N  N     . PRO B  1 305 ? 112.143 157.236 125.108 1.00 86.04  ? 305 PRO B N     1 
ATOM   11255 C  CA    . PRO B  1 305 ? 111.725 156.605 126.370 1.00 86.04  ? 305 PRO B CA    1 
ATOM   11256 C  C     . PRO B  1 305 ? 110.346 157.033 126.839 1.00 86.04  ? 305 PRO B C     1 
ATOM   11257 O  O     . PRO B  1 305 ? 109.705 156.296 127.599 1.00 86.04  ? 305 PRO B O     1 
ATOM   11258 C  CB    . PRO B  1 305 ? 112.817 157.054 127.349 1.00 86.04  ? 305 PRO B CB    1 
ATOM   11259 C  CG    . PRO B  1 305 ? 113.256 158.366 126.793 1.00 86.04  ? 305 PRO B CG    1 
ATOM   11260 C  CD    . PRO B  1 305 ? 113.299 158.124 125.317 1.00 86.04  ? 305 PRO B CD    1 
ATOM   11261 H  HA    . PRO B  1 305 ? 111.747 155.639 126.286 1.00 86.04  ? 305 PRO B HA    1 
ATOM   11262 H  HB2   . PRO B  1 305 ? 112.437 157.161 128.233 1.00 86.04  ? 305 PRO B HB2   1 
ATOM   11263 H  HB3   . PRO B  1 305 ? 113.545 156.412 127.352 1.00 86.04  ? 305 PRO B HB3   1 
ATOM   11264 H  HG2   . PRO B  1 305 ? 112.611 159.056 127.015 1.00 86.04  ? 305 PRO B HG2   1 
ATOM   11265 H  HG3   . PRO B  1 305 ? 114.137 158.589 127.130 1.00 86.04  ? 305 PRO B HG3   1 
ATOM   11266 H  HD2   . PRO B  1 305 ? 113.182 158.954 124.833 1.00 86.04  ? 305 PRO B HD2   1 
ATOM   11267 H  HD3   . PRO B  1 305 ? 114.124 157.676 125.068 1.00 86.04  ? 305 PRO B HD3   1 
ATOM   11268 N  N     . ARG B  1 306 ? 109.868 158.204 126.413 1.00 88.70  ? 306 ARG B N     1 
ATOM   11269 C  CA    . ARG B  1 306 ? 108.583 158.696 126.898 1.00 88.70  ? 306 ARG B CA    1 
ATOM   11270 C  C     . ARG B  1 306 ? 107.452 157.740 126.545 1.00 88.70  ? 306 ARG B C     1 
ATOM   11271 O  O     . ARG B  1 306 ? 106.564 157.487 127.367 1.00 88.70  ? 306 ARG B O     1 
ATOM   11272 C  CB    . ARG B  1 306 ? 108.306 160.081 126.317 1.00 88.70  ? 306 ARG B CB    1 
ATOM   11273 C  CG    . ARG B  1 306 ? 107.111 160.787 126.930 1.00 88.70  ? 306 ARG B CG    1 
ATOM   11274 C  CD    . ARG B  1 306 ? 105.900 160.695 126.009 1.00 88.70  ? 306 ARG B CD    1 
ATOM   11275 N  NE    . ARG B  1 306 ? 104.656 161.090 126.661 1.00 88.70  ? 306 ARG B NE    1 
ATOM   11276 C  CZ    . ARG B  1 306 ? 103.883 160.276 127.369 1.00 88.70  ? 306 ARG B CZ    1 
ATOM   11277 N  NH1   . ARG B  1 306 ? 104.210 159.010 127.575 1.00 88.70  ? 306 ARG B NH1   1 
ATOM   11278 N  NH2   . ARG B  1 306 ? 102.752 160.746 127.886 1.00 88.70  ? 306 ARG B NH2   1 
ATOM   11279 H  H     . ARG B  1 306 ? 110.264 158.724 125.854 1.00 88.70  ? 306 ARG B H     1 
ATOM   11280 H  HA    . ARG B  1 306 ? 108.622 158.775 127.864 1.00 88.70  ? 306 ARG B HA    1 
ATOM   11281 H  HB2   . ARG B  1 306 ? 109.087 160.641 126.450 1.00 88.70  ? 306 ARG B HB2   1 
ATOM   11282 H  HB3   . ARG B  1 306 ? 108.119 159.977 125.368 1.00 88.70  ? 306 ARG B HB3   1 
ATOM   11283 H  HG2   . ARG B  1 306 ? 106.864 160.361 127.762 1.00 88.70  ? 306 ARG B HG2   1 
ATOM   11284 H  HG3   . ARG B  1 306 ? 107.355 161.715 127.093 1.00 88.70  ? 306 ARG B HG3   1 
ATOM   11285 H  HD2   . ARG B  1 306 ? 106.037 161.278 125.246 1.00 88.70  ? 306 ARG B HD2   1 
ATOM   11286 H  HD3   . ARG B  1 306 ? 105.803 159.778 125.708 1.00 88.70  ? 306 ARG B HD3   1 
ATOM   11287 H  HE    . ARG B  1 306 ? 104.352 161.877 126.497 1.00 88.70  ? 306 ARG B HE    1 
ATOM   11288 H  HH11  . ARG B  1 306 ? 104.937 158.687 127.250 1.00 88.70  ? 306 ARG B HH11  1 
ATOM   11289 H  HH12  . ARG B  1 306 ? 103.688 158.509 128.040 1.00 88.70  ? 306 ARG B HH12  1 
ATOM   11290 H  HH21  . ARG B  1 306 ? 102.531 161.566 127.757 1.00 88.70  ? 306 ARG B HH21  1 
ATOM   11291 H  HH22  . ARG B  1 306 ? 102.242 160.229 128.348 1.00 88.70  ? 306 ARG B HH22  1 
ATOM   11292 N  N     . HIS B  1 307 ? 107.465 157.197 125.325 1.00 87.71  ? 307 HIS B N     1 
ATOM   11293 C  CA    . HIS B  1 307 ? 106.376 156.327 124.895 1.00 87.71  ? 307 HIS B CA    1 
ATOM   11294 C  C     . HIS B  1 307 ? 106.225 155.116 125.807 1.00 87.71  ? 307 HIS B C     1 
ATOM   11295 O  O     . HIS B  1 307 ? 105.105 154.640 126.022 1.00 87.71  ? 307 HIS B O     1 
ATOM   11296 C  CB    . HIS B  1 307 ? 106.606 155.873 123.453 1.00 87.71  ? 307 HIS B CB    1 
ATOM   11297 C  CG    . HIS B  1 307 ? 106.585 156.991 122.457 1.00 87.71  ? 307 HIS B CG    1 
ATOM   11298 N  ND1   . HIS B  1 307 ? 107.730 157.492 121.878 1.00 87.71  ? 307 HIS B ND1   1 
ATOM   11299 C  CD2   . HIS B  1 307 ? 105.559 157.707 121.940 1.00 87.71  ? 307 HIS B CD2   1 
ATOM   11300 C  CE1   . HIS B  1 307 ? 107.411 158.467 121.046 1.00 87.71  ? 307 HIS B CE1   1 
ATOM   11301 N  NE2   . HIS B  1 307 ? 106.099 158.617 121.065 1.00 87.71  ? 307 HIS B NE2   1 
ATOM   11302 H  H     . HIS B  1 307 ? 108.081 157.320 124.738 1.00 87.71  ? 307 HIS B H     1 
ATOM   11303 H  HA    . HIS B  1 307 ? 105.545 156.826 124.922 1.00 87.71  ? 307 HIS B HA    1 
ATOM   11304 H  HB2   . HIS B  1 307 ? 107.474 155.444 123.397 1.00 87.71  ? 307 HIS B HB2   1 
ATOM   11305 H  HB3   . HIS B  1 307 ? 105.911 155.243 123.208 1.00 87.71  ? 307 HIS B HB3   1 
ATOM   11306 H  HD2   . HIS B  1 307 ? 104.657 157.600 122.140 1.00 87.71  ? 307 HIS B HD2   1 
ATOM   11307 H  HE1   . HIS B  1 307 ? 108.008 158.963 120.534 1.00 87.71  ? 307 HIS B HE1   1 
ATOM   11308 H  HE2   . HIS B  1 307 ? 105.655 159.192 120.605 1.00 87.71  ? 307 HIS B HE2   1 
ATOM   11309 N  N     . GLY B  1 308 ? 107.332 154.607 126.352 1.00 85.46  ? 308 GLY B N     1 
ATOM   11310 C  CA    . GLY B  1 308 ? 107.323 153.439 127.192 1.00 85.46  ? 308 GLY B CA    1 
ATOM   11311 C  C     . GLY B  1 308 ? 107.536 153.766 128.656 1.00 85.46  ? 308 GLY B C     1 
ATOM   11312 O  O     . GLY B  1 308 ? 107.348 154.903 129.107 1.00 85.46  ? 308 GLY B O     1 
ATOM   11313 H  H     . GLY B  1 308 ? 108.117 154.940 126.242 1.00 85.46  ? 308 GLY B H     1 
ATOM   11314 H  HA2   . GLY B  1 308 ? 106.472 152.982 127.103 1.00 85.46  ? 308 GLY B HA2   1 
ATOM   11315 H  HA3   . GLY B  1 308 ? 108.021 152.834 126.905 1.00 85.46  ? 308 GLY B HA3   1 
ATOM   11316 N  N     . ARG B  1 309 ? 107.939 152.746 129.413 1.00 84.75  ? 309 ARG B N     1 
ATOM   11317 C  CA    . ARG B  1 309 ? 108.145 152.865 130.849 1.00 84.75  ? 309 ARG B CA    1 
ATOM   11318 C  C     . ARG B  1 309 ? 109.496 152.275 131.223 1.00 84.75  ? 309 ARG B C     1 
ATOM   11319 O  O     . ARG B  1 309 ? 109.913 151.254 130.669 1.00 84.75  ? 309 ARG B O     1 
ATOM   11320 C  CB    . ARG B  1 309 ? 107.035 152.153 131.627 1.00 84.75  ? 309 ARG B CB    1 
ATOM   11321 C  CG    . ARG B  1 309 ? 105.649 152.345 131.035 1.00 84.75  ? 309 ARG B CG    1 
ATOM   11322 C  CD    . ARG B  1 309 ? 104.566 151.950 132.024 1.00 84.75  ? 309 ARG B CD    1 
ATOM   11323 N  NE    . ARG B  1 309 ? 104.530 152.859 133.163 1.00 84.75  ? 309 ARG B NE    1 
ATOM   11324 C  CZ    . ARG B  1 309 ? 103.632 152.800 134.137 1.00 84.75  ? 309 ARG B CZ    1 
ATOM   11325 N  NH1   . ARG B  1 309 ? 102.726 151.839 134.187 1.00 84.75  ? 309 ARG B NH1   1 
ATOM   11326 N  NH2   . ARG B  1 309 ? 103.646 153.730 135.088 1.00 84.75  ? 309 ARG B NH2   1 
ATOM   11327 H  H     . ARG B  1 309 ? 108.100 151.959 129.108 1.00 84.75  ? 309 ARG B H     1 
ATOM   11328 H  HA    . ARG B  1 309 ? 108.142 153.802 131.102 1.00 84.75  ? 309 ARG B HA    1 
ATOM   11329 H  HB2   . ARG B  1 309 ? 107.222 151.201 131.640 1.00 84.75  ? 309 ARG B HB2   1 
ATOM   11330 H  HB3   . ARG B  1 309 ? 107.022 152.497 132.533 1.00 84.75  ? 309 ARG B HB3   1 
ATOM   11331 H  HG2   . ARG B  1 309 ? 105.527 153.279 130.804 1.00 84.75  ? 309 ARG B HG2   1 
ATOM   11332 H  HG3   . ARG B  1 309 ? 105.560 151.789 130.244 1.00 84.75  ? 309 ARG B HG3   1 
ATOM   11333 H  HD2   . ARG B  1 309 ? 103.702 151.974 131.580 1.00 84.75  ? 309 ARG B HD2   1 
ATOM   11334 H  HD3   . ARG B  1 309 ? 104.748 151.059 132.358 1.00 84.75  ? 309 ARG B HD3   1 
ATOM   11335 H  HE    . ARG B  1 309 ? 105.287 153.202 133.382 1.00 84.75  ? 309 ARG B HE    1 
ATOM   11336 H  HH11  . ARG B  1 309 ? 102.708 151.224 133.586 1.00 84.75  ? 309 ARG B HH11  1 
ATOM   11337 H  HH12  . ARG B  1 309 ? 102.153 151.828 134.826 1.00 84.75  ? 309 ARG B HH12  1 
ATOM   11338 H  HH21  . ARG B  1 309 ? 104.230 154.361 135.066 1.00 84.75  ? 309 ARG B HH21  1 
ATOM   11339 H  HH22  . ARG B  1 309 ? 103.071 153.701 135.727 1.00 84.75  ? 309 ARG B HH22  1 
ATOM   11340 N  N     . TYR B  1 310 ? 110.175 152.922 132.167 1.00 82.14  ? 310 TYR B N     1 
ATOM   11341 C  CA    . TYR B  1 310 ? 111.467 152.444 132.636 1.00 82.14  ? 310 TYR B CA    1 
ATOM   11342 C  C     . TYR B  1 310 ? 111.292 151.273 133.594 1.00 82.14  ? 310 TYR B C     1 
ATOM   11343 O  O     . TYR B  1 310 ? 110.411 151.283 134.458 1.00 82.14  ? 310 TYR B O     1 
ATOM   11344 C  CB    . TYR B  1 310 ? 112.233 153.569 133.334 1.00 82.14  ? 310 TYR B CB    1 
ATOM   11345 C  CG    . TYR B  1 310 ? 112.731 154.652 132.405 1.00 82.14  ? 310 TYR B CG    1 
ATOM   11346 C  CD1   . TYR B  1 310 ? 113.904 154.485 131.682 1.00 82.14  ? 310 TYR B CD1   1 
ATOM   11347 C  CD2   . TYR B  1 310 ? 112.036 155.845 132.259 1.00 82.14  ? 310 TYR B CD2   1 
ATOM   11348 C  CE1   . TYR B  1 310 ? 114.367 155.472 130.834 1.00 82.14  ? 310 TYR B CE1   1 
ATOM   11349 C  CE2   . TYR B  1 310 ? 112.492 156.838 131.413 1.00 82.14  ? 310 TYR B CE2   1 
ATOM   11350 C  CZ    . TYR B  1 310 ? 113.659 156.646 130.704 1.00 82.14  ? 310 TYR B CZ    1 
ATOM   11351 O  OH    . TYR B  1 310 ? 114.120 157.631 129.861 1.00 82.14  ? 310 TYR B OH    1 
ATOM   11352 H  H     . TYR B  1 310 ? 109.906 153.642 132.552 1.00 82.14  ? 310 TYR B H     1 
ATOM   11353 H  HA    . TYR B  1 310 ? 111.993 152.144 131.878 1.00 82.14  ? 310 TYR B HA    1 
ATOM   11354 H  HB2   . TYR B  1 310 ? 111.647 153.986 133.984 1.00 82.14  ? 310 TYR B HB2   1 
ATOM   11355 H  HB3   . TYR B  1 310 ? 113.002 153.188 133.783 1.00 82.14  ? 310 TYR B HB3   1 
ATOM   11356 H  HD1   . TYR B  1 310 ? 114.386 153.695 131.767 1.00 82.14  ? 310 TYR B HD1   1 
ATOM   11357 H  HD2   . TYR B  1 310 ? 111.249 155.976 132.738 1.00 82.14  ? 310 TYR B HD2   1 
ATOM   11358 H  HE1   . TYR B  1 310 ? 115.153 155.345 130.353 1.00 82.14  ? 310 TYR B HE1   1 
ATOM   11359 H  HE2   . TYR B  1 310 ? 112.016 157.632 131.324 1.00 82.14  ? 310 TYR B HE2   1 
ATOM   11360 H  HH    . TYR B  1 310 ? 113.594 158.286 129.870 1.00 82.14  ? 310 TYR B HH    1 
ATOM   11361 N  N     . LEU B  1 311 ? 112.139 150.255 133.431 1.00 81.87  ? 311 LEU B N     1 
ATOM   11362 C  CA    . LEU B  1 311 ? 112.189 149.123 134.351 1.00 81.87  ? 311 LEU B CA    1 
ATOM   11363 C  C     . LEU B  1 311 ? 113.347 149.254 135.335 1.00 81.87  ? 311 LEU B C     1 
ATOM   11364 O  O     . LEU B  1 311 ? 113.139 149.256 136.551 1.00 81.87  ? 311 LEU B O     1 
ATOM   11365 C  CB    . LEU B  1 311 ? 112.308 147.806 133.573 1.00 81.87  ? 311 LEU B CB    1 
ATOM   11366 C  CG    . LEU B  1 311 ? 111.228 147.500 132.534 1.00 81.87  ? 311 LEU B CG    1 
ATOM   11367 C  CD1   . LEU B  1 311 ? 111.392 146.077 132.024 1.00 81.87  ? 311 LEU B CD1   1 
ATOM   11368 C  CD2   . LEU B  1 311 ? 109.837 147.714 133.108 1.00 81.87  ? 311 LEU B CD2   1 
ATOM   11369 H  H     . LEU B  1 311 ? 112.700 150.196 132.782 1.00 81.87  ? 311 LEU B H     1 
ATOM   11370 H  HA    . LEU B  1 311 ? 111.367 149.094 134.864 1.00 81.87  ? 311 LEU B HA    1 
ATOM   11371 H  HB2   . LEU B  1 311 ? 113.158 147.810 133.107 1.00 81.87  ? 311 LEU B HB2   1 
ATOM   11372 H  HB3   . LEU B  1 311 ? 112.300 147.078 134.213 1.00 81.87  ? 311 LEU B HB3   1 
ATOM   11373 H  HG    . LEU B  1 311 ? 111.339 148.102 131.782 1.00 81.87  ? 311 LEU B HG    1 
ATOM   11374 H  HD11  . LEU B  1 311 ? 110.708 145.897 131.361 1.00 81.87  ? 311 LEU B HD11  1 
ATOM   11375 H  HD12  . LEU B  1 311 ? 112.272 145.984 131.627 1.00 81.87  ? 311 LEU B HD12  1 
ATOM   11376 H  HD13  . LEU B  1 311 ? 111.300 145.462 132.769 1.00 81.87  ? 311 LEU B HD13  1 
ATOM   11377 H  HD21  . LEU B  1 311 ? 109.766 147.244 133.953 1.00 81.87  ? 311 LEU B HD21  1 
ATOM   11378 H  HD22  . LEU B  1 311 ? 109.696 148.664 133.244 1.00 81.87  ? 311 LEU B HD22  1 
ATOM   11379 H  HD23  . LEU B  1 311 ? 109.182 147.371 132.481 1.00 81.87  ? 311 LEU B HD23  1 
ATOM   11380 N  N     . THR B  1 312 ? 114.572 149.355 134.823 1.00 81.05  ? 312 THR B N     1 
ATOM   11381 C  CA    . THR B  1 312 ? 115.756 149.532 135.649 1.00 81.05  ? 312 THR B CA    1 
ATOM   11382 C  C     . THR B  1 312 ? 116.668 150.553 134.985 1.00 81.05  ? 312 THR B C     1 
ATOM   11383 O  O     . THR B  1 312 ? 116.729 150.647 133.756 1.00 81.05  ? 312 THR B O     1 
ATOM   11384 C  CB    . THR B  1 312 ? 116.512 148.212 135.858 1.00 81.05  ? 312 THR B CB    1 
ATOM   11385 O  OG1   . THR B  1 312 ? 116.747 147.583 134.592 1.00 81.05  ? 312 THR B OG1   1 
ATOM   11386 C  CG2   . THR B  1 312 ? 115.718 147.271 136.756 1.00 81.05  ? 312 THR B CG2   1 
ATOM   11387 H  H     . THR B  1 312 ? 114.742 149.322 133.982 1.00 81.05  ? 312 THR B H     1 
ATOM   11388 H  HA    . THR B  1 312 ? 115.496 149.875 136.517 1.00 81.05  ? 312 THR B HA    1 
ATOM   11389 H  HB    . THR B  1 312 ? 117.362 148.395 136.287 1.00 81.05  ? 312 THR B HB    1 
ATOM   11390 H  HG1   . THR B  1 312 ? 117.210 148.086 134.105 1.00 81.05  ? 312 THR B HG1   1 
ATOM   11391 H  HG21  . THR B  1 312 ? 114.769 147.361 136.583 1.00 81.05  ? 312 THR B HG21  1 
ATOM   11392 H  HG22  . THR B  1 312 ? 115.889 147.481 137.688 1.00 81.05  ? 312 THR B HG22  1 
ATOM   11393 H  HG23  . THR B  1 312 ? 115.983 146.352 136.589 1.00 81.05  ? 312 THR B HG23  1 
ATOM   11394 N  N     . VAL B  1 313 ? 117.372 151.322 135.811 1.00 79.22  ? 313 VAL B N     1 
ATOM   11395 C  CA    . VAL B  1 313 ? 118.235 152.399 135.339 1.00 79.22  ? 313 VAL B CA    1 
ATOM   11396 C  C     . VAL B  1 313 ? 119.490 152.427 136.198 1.00 79.22  ? 313 VAL B C     1 
ATOM   11397 O  O     . VAL B  1 313 ? 119.411 152.314 137.426 1.00 79.22  ? 313 VAL B O     1 
ATOM   11398 C  CB    . VAL B  1 313 ? 117.515 153.761 135.383 1.00 79.22  ? 313 VAL B CB    1 
ATOM   11399 C  CG1   . VAL B  1 313 ? 118.495 154.893 135.097 1.00 79.22  ? 313 VAL B CG1   1 
ATOM   11400 C  CG2   . VAL B  1 313 ? 116.354 153.774 134.393 1.00 79.22  ? 313 VAL B CG2   1 
ATOM   11401 H  H     . VAL B  1 313 ? 117.369 151.234 136.666 1.00 79.22  ? 313 VAL B H     1 
ATOM   11402 H  HA    . VAL B  1 313 ? 118.497 152.222 134.422 1.00 79.22  ? 313 VAL B HA    1 
ATOM   11403 H  HB    . VAL B  1 313 ? 117.151 153.896 136.272 1.00 79.22  ? 313 VAL B HB    1 
ATOM   11404 H  HG11  . VAL B  1 313 ? 118.004 155.660 134.768 1.00 79.22  ? 313 VAL B HG11  1 
ATOM   11405 H  HG12  . VAL B  1 313 ? 119.136 154.599 134.432 1.00 79.22  ? 313 VAL B HG12  1 
ATOM   11406 H  HG13  . VAL B  1 313 ? 118.954 155.130 135.919 1.00 79.22  ? 313 VAL B HG13  1 
ATOM   11407 H  HG21  . VAL B  1 313 ? 115.564 153.428 134.834 1.00 79.22  ? 313 VAL B HG21  1 
ATOM   11408 H  HG22  . VAL B  1 313 ? 116.580 153.211 133.635 1.00 79.22  ? 313 VAL B HG22  1 
ATOM   11409 H  HG23  . VAL B  1 313 ? 116.194 154.681 134.090 1.00 79.22  ? 313 VAL B HG23  1 
ATOM   11410 N  N     . ALA B  1 314 ? 120.646 152.573 135.553 1.00 76.56  ? 314 ALA B N     1 
ATOM   11411 C  CA    . ALA B  1 314 ? 121.930 152.635 136.237 1.00 76.56  ? 314 ALA B CA    1 
ATOM   11412 C  C     . ALA B  1 314 ? 122.679 153.877 135.781 1.00 76.56  ? 314 ALA B C     1 
ATOM   11413 O  O     . ALA B  1 314 ? 122.847 154.096 134.577 1.00 76.56  ? 314 ALA B O     1 
ATOM   11414 C  CB    . ALA B  1 314 ? 122.764 151.380 135.963 1.00 76.56  ? 314 ALA B CB    1 
ATOM   11415 H  H     . ALA B  1 314 ? 120.712 152.640 134.699 1.00 76.56  ? 314 ALA B H     1 
ATOM   11416 H  HA    . ALA B  1 314 ? 121.786 152.702 137.193 1.00 76.56  ? 314 ALA B HA    1 
ATOM   11417 H  HB1   . ALA B  1 314 ? 123.612 151.455 136.428 1.00 76.56  ? 314 ALA B HB1   1 
ATOM   11418 H  HB2   . ALA B  1 314 ? 122.280 150.604 136.283 1.00 76.56  ? 314 ALA B HB2   1 
ATOM   11419 H  HB3   . ALA B  1 314 ? 122.916 151.305 135.008 1.00 76.56  ? 314 ALA B HB3   1 
ATOM   11420 N  N     . ALA B  1 315 ? 123.123 154.685 136.741 1.00 77.77  ? 315 ALA B N     1 
ATOM   11421 C  CA    . ALA B  1 315 ? 123.904 155.887 136.475 1.00 77.77  ? 315 ALA B CA    1 
ATOM   11422 C  C     . ALA B  1 315 ? 125.295 155.695 137.058 1.00 77.77  ? 315 ALA B C     1 
ATOM   11423 O  O     . ALA B  1 315 ? 125.446 155.537 138.275 1.00 77.77  ? 315 ALA B O     1 
ATOM   11424 C  CB    . ALA B  1 315 ? 123.232 157.124 137.074 1.00 77.77  ? 315 ALA B CB    1 
ATOM   11425 H  H     . ALA B  1 315 ? 122.978 154.552 137.578 1.00 77.77  ? 315 ALA B H     1 
ATOM   11426 H  HA    . ALA B  1 315 ? 123.991 156.022 135.519 1.00 77.77  ? 315 ALA B HA    1 
ATOM   11427 H  HB1   . ALA B  1 315 ? 122.350 157.221 136.685 1.00 77.77  ? 315 ALA B HB1   1 
ATOM   11428 H  HB2   . ALA B  1 315 ? 123.772 157.904 136.873 1.00 77.77  ? 315 ALA B HB2   1 
ATOM   11429 H  HB3   . ALA B  1 315 ? 123.160 157.010 138.035 1.00 77.77  ? 315 ALA B HB3   1 
ATOM   11430 N  N     . VAL B  1 316 ? 126.305 155.711 136.195 1.00 77.47  ? 316 VAL B N     1 
ATOM   11431 C  CA    . VAL B  1 316 ? 127.690 155.480 136.588 1.00 77.47  ? 316 VAL B CA    1 
ATOM   11432 C  C     . VAL B  1 316 ? 128.408 156.822 136.512 1.00 77.47  ? 316 VAL B C     1 
ATOM   11433 O  O     . VAL B  1 316 ? 128.871 157.235 135.442 1.00 77.47  ? 316 VAL B O     1 
ATOM   11434 C  CB    . VAL B  1 316 ? 128.365 154.425 135.704 1.00 77.47  ? 316 VAL B CB    1 
ATOM   11435 C  CG1   . VAL B  1 316 ? 129.826 154.240 136.107 1.00 77.47  ? 316 VAL B CG1   1 
ATOM   11436 C  CG2   . VAL B  1 316 ? 127.613 153.100 135.791 1.00 77.47  ? 316 VAL B CG2   1 
ATOM   11437 H  H     . VAL B  1 316 ? 126.208 155.852 135.353 1.00 77.47  ? 316 VAL B H     1 
ATOM   11438 H  HA    . VAL B  1 316 ? 127.719 155.169 137.505 1.00 77.47  ? 316 VAL B HA    1 
ATOM   11439 H  HB    . VAL B  1 316 ? 128.339 154.728 134.783 1.00 77.47  ? 316 VAL B HB    1 
ATOM   11440 H  HG11  . VAL B  1 316 ? 130.325 155.045 135.896 1.00 77.47  ? 316 VAL B HG11  1 
ATOM   11441 H  HG12  . VAL B  1 316 ? 130.198 153.488 135.619 1.00 77.47  ? 316 VAL B HG12  1 
ATOM   11442 H  HG13  . VAL B  1 316 ? 129.869 154.065 137.061 1.00 77.47  ? 316 VAL B HG13  1 
ATOM   11443 H  HG21  . VAL B  1 316 ? 127.291 152.851 134.909 1.00 77.47  ? 316 VAL B HG21  1 
ATOM   11444 H  HG22  . VAL B  1 316 ? 126.860 153.193 136.395 1.00 77.47  ? 316 VAL B HG22  1 
ATOM   11445 H  HG23  . VAL B  1 316 ? 128.224 152.426 136.125 1.00 77.47  ? 316 VAL B HG23  1 
ATOM   11446 N  N     . PHE B  1 317 ? 128.509 157.504 137.649 1.00 79.29  ? 317 PHE B N     1 
ATOM   11447 C  CA    . PHE B  1 317 ? 129.165 158.800 137.709 1.00 79.29  ? 317 PHE B CA    1 
ATOM   11448 C  C     . PHE B  1 317 ? 130.680 158.638 137.793 1.00 79.29  ? 317 PHE B C     1 
ATOM   11449 O  O     . PHE B  1 317 ? 131.205 157.562 138.092 1.00 79.29  ? 317 PHE B O     1 
ATOM   11450 C  CB    . PHE B  1 317 ? 128.663 159.602 138.910 1.00 79.29  ? 317 PHE B CB    1 
ATOM   11451 C  CG    . PHE B  1 317 ? 127.239 160.057 138.784 1.00 79.29  ? 317 PHE B CG    1 
ATOM   11452 C  CD1   . PHE B  1 317 ? 126.194 159.213 139.120 1.00 79.29  ? 317 PHE B CD1   1 
ATOM   11453 C  CD2   . PHE B  1 317 ? 126.943 161.333 138.337 1.00 79.29  ? 317 PHE B CD2   1 
ATOM   11454 C  CE1   . PHE B  1 317 ? 124.884 159.632 139.005 1.00 79.29  ? 317 PHE B CE1   1 
ATOM   11455 C  CE2   . PHE B  1 317 ? 125.634 161.756 138.223 1.00 79.29  ? 317 PHE B CE2   1 
ATOM   11456 C  CZ    . PHE B  1 317 ? 124.604 160.904 138.558 1.00 79.29  ? 317 PHE B CZ    1 
ATOM   11457 H  H     . PHE B  1 317 ? 128.201 157.233 138.405 1.00 79.29  ? 317 PHE B H     1 
ATOM   11458 H  HA    . PHE B  1 317 ? 128.958 159.300 136.905 1.00 79.29  ? 317 PHE B HA    1 
ATOM   11459 H  HB2   . PHE B  1 317 ? 128.728 159.048 139.704 1.00 79.29  ? 317 PHE B HB2   1 
ATOM   11460 H  HB3   . PHE B  1 317 ? 129.218 160.390 139.013 1.00 79.29  ? 317 PHE B HB3   1 
ATOM   11461 H  HD1   . PHE B  1 317 ? 126.378 158.353 139.422 1.00 79.29  ? 317 PHE B HD1   1 
ATOM   11462 H  HD2   . PHE B  1 317 ? 127.635 161.911 138.109 1.00 79.29  ? 317 PHE B HD2   1 
ATOM   11463 H  HE1   . PHE B  1 317 ? 124.189 159.058 139.232 1.00 79.29  ? 317 PHE B HE1   1 
ATOM   11464 H  HE2   . PHE B  1 317 ? 125.445 162.614 137.921 1.00 79.29  ? 317 PHE B HE2   1 
ATOM   11465 H  HZ    . PHE B  1 317 ? 123.722 161.187 138.482 1.00 79.29  ? 317 PHE B HZ    1 
ATOM   11466 N  N     . ARG B  1 318 ? 131.384 159.734 137.515 1.00 79.74  ? 318 ARG B N     1 
ATOM   11467 C  CA    . ARG B  1 318 ? 132.836 159.775 137.600 1.00 79.74  ? 318 ARG B CA    1 
ATOM   11468 C  C     . ARG B  1 318 ? 133.274 161.138 138.115 1.00 79.74  ? 318 ARG B C     1 
ATOM   11469 O  O     . ARG B  1 318 ? 132.576 162.140 137.939 1.00 79.74  ? 318 ARG B O     1 
ATOM   11470 C  CB    . ARG B  1 318 ? 133.492 159.502 136.239 1.00 79.74  ? 318 ARG B CB    1 
ATOM   11471 C  CG    . ARG B  1 318 ? 133.089 158.185 135.600 1.00 79.74  ? 318 ARG B CG    1 
ATOM   11472 C  CD    . ARG B  1 318 ? 133.685 158.042 134.209 1.00 79.74  ? 318 ARG B CD    1 
ATOM   11473 N  NE    . ARG B  1 318 ? 135.139 158.147 134.220 1.00 79.74  ? 318 ARG B NE    1 
ATOM   11474 C  CZ    . ARG B  1 318 ? 135.906 158.031 133.145 1.00 79.74  ? 318 ARG B CZ    1 
ATOM   11475 N  NH1   . ARG B  1 318 ? 135.391 157.792 131.949 1.00 79.74  ? 318 ARG B NH1   1 
ATOM   11476 N  NH2   . ARG B  1 318 ? 137.224 158.156 133.273 1.00 79.74  ? 318 ARG B NH2   1 
ATOM   11477 H  H     . ARG B  1 318 ? 131.034 160.479 137.270 1.00 79.74  ? 318 ARG B H     1 
ATOM   11478 H  HA    . ARG B  1 318 ? 133.142 159.100 138.225 1.00 79.74  ? 318 ARG B HA    1 
ATOM   11479 H  HB2   . ARG B  1 318 ? 133.253 160.215 135.627 1.00 79.74  ? 318 ARG B HB2   1 
ATOM   11480 H  HB3   . ARG B  1 318 ? 134.453 159.483 136.361 1.00 79.74  ? 318 ARG B HB3   1 
ATOM   11481 H  HG2   . ARG B  1 318 ? 133.411 157.452 136.146 1.00 79.74  ? 318 ARG B HG2   1 
ATOM   11482 H  HG3   . ARG B  1 318 ? 132.123 158.149 135.521 1.00 79.74  ? 318 ARG B HG3   1 
ATOM   11483 H  HD2   . ARG B  1 318 ? 133.447 157.174 133.847 1.00 79.74  ? 318 ARG B HD2   1 
ATOM   11484 H  HD3   . ARG B  1 318 ? 133.339 158.748 133.642 1.00 79.74  ? 318 ARG B HD3   1 
ATOM   11485 H  HE    . ARG B  1 318 ? 135.531 158.156 134.985 1.00 79.74  ? 318 ARG B HE    1 
ATOM   11486 H  HH11  . ARG B  1 318 ? 135.907 157.721 131.265 1.00 79.74  ? 318 ARG B HH11  1 
ATOM   11487 H  HH12  . ARG B  1 318 ? 134.541 157.710 131.853 1.00 79.74  ? 318 ARG B HH12  1 
ATOM   11488 H  HH21  . ARG B  1 318 ? 137.565 158.314 134.047 1.00 79.74  ? 318 ARG B HH21  1 
ATOM   11489 H  HH22  . ARG B  1 318 ? 137.733 158.081 132.585 1.00 79.74  ? 318 ARG B HH22  1 
ATOM   11490 N  N     . GLY B  1 319 ? 134.440 161.164 138.755 1.00 79.28  ? 319 GLY B N     1 
ATOM   11491 C  CA    . GLY B  1 319 ? 135.033 162.393 139.233 1.00 79.28  ? 319 GLY B CA    1 
ATOM   11492 C  C     . GLY B  1 319 ? 134.599 162.723 140.652 1.00 79.28  ? 319 GLY B C     1 
ATOM   11493 O  O     . GLY B  1 319 ? 133.675 162.135 141.217 1.00 79.28  ? 319 GLY B O     1 
ATOM   11494 H  H     . GLY B  1 319 ? 134.912 160.465 138.920 1.00 79.28  ? 319 GLY B H     1 
ATOM   11495 H  HA2   . GLY B  1 319 ? 136.004 162.317 139.206 1.00 79.28  ? 319 GLY B HA2   1 
ATOM   11496 H  HA3   . GLY B  1 319 ? 134.780 163.123 138.641 1.00 79.28  ? 319 GLY B HA3   1 
ATOM   11497 N  N     . ARG B  1 320 ? 135.294 163.695 141.236 1.00 79.70  ? 320 ARG B N     1 
ATOM   11498 C  CA    . ARG B  1 320 ? 134.981 164.145 142.586 1.00 79.70  ? 320 ARG B CA    1 
ATOM   11499 C  C     . ARG B  1 320 ? 133.602 164.792 142.592 1.00 79.70  ? 320 ARG B C     1 
ATOM   11500 O  O     . ARG B  1 320 ? 133.340 165.717 141.816 1.00 79.70  ? 320 ARG B O     1 
ATOM   11501 C  CB    . ARG B  1 320 ? 136.047 165.124 143.074 1.00 79.70  ? 320 ARG B CB    1 
ATOM   11502 C  CG    . ARG B  1 320 ? 137.473 164.589 142.976 1.00 79.70  ? 320 ARG B CG    1 
ATOM   11503 C  CD    . ARG B  1 320 ? 137.649 163.304 143.773 1.00 79.70  ? 320 ARG B CD    1 
ATOM   11504 N  NE    . ARG B  1 320 ? 139.005 162.775 143.679 1.00 79.70  ? 320 ARG B NE    1 
ATOM   11505 C  CZ    . ARG B  1 320 ? 139.420 161.669 144.281 1.00 79.70  ? 320 ARG B CZ    1 
ATOM   11506 N  NH1   . ARG B  1 320 ? 138.609 160.946 145.038 1.00 79.70  ? 320 ARG B NH1   1 
ATOM   11507 N  NH2   . ARG B  1 320 ? 140.680 161.276 144.121 1.00 79.70  ? 320 ARG B NH2   1 
ATOM   11508 H  H     . ARG B  1 320 ? 135.947 164.114 140.868 1.00 79.70  ? 320 ARG B H     1 
ATOM   11509 H  HA    . ARG B  1 320 ? 134.960 163.386 143.188 1.00 79.70  ? 320 ARG B HA    1 
ATOM   11510 H  HB2   . ARG B  1 320 ? 135.997 165.932 142.539 1.00 79.70  ? 320 ARG B HB2   1 
ATOM   11511 H  HB3   . ARG B  1 320 ? 135.876 165.336 144.005 1.00 79.70  ? 320 ARG B HB3   1 
ATOM   11512 H  HG2   . ARG B  1 320 ? 137.684 164.402 142.048 1.00 79.70  ? 320 ARG B HG2   1 
ATOM   11513 H  HG3   . ARG B  1 320 ? 138.088 165.251 143.330 1.00 79.70  ? 320 ARG B HG3   1 
ATOM   11514 H  HD2   . ARG B  1 320 ? 137.457 163.481 144.707 1.00 79.70  ? 320 ARG B HD2   1 
ATOM   11515 H  HD3   . ARG B  1 320 ? 137.045 162.629 143.429 1.00 79.70  ? 320 ARG B HD3   1 
ATOM   11516 H  HE    . ARG B  1 320 ? 139.535 163.139 143.108 1.00 79.70  ? 320 ARG B HE    1 
ATOM   11517 H  HH11  . ARG B  1 320 ? 137.791 161.189 145.150 1.00 79.70  ? 320 ARG B HH11  1 
ATOM   11518 H  HH12  . ARG B  1 320 ? 138.900 160.233 145.419 1.00 79.70  ? 320 ARG B HH12  1 
ATOM   11519 H  HH21  . ARG B  1 320 ? 141.216 161.738 143.631 1.00 79.70  ? 320 ARG B HH21  1 
ATOM   11520 H  HH22  . ARG B  1 320 ? 140.960 160.561 144.507 1.00 79.70  ? 320 ARG B HH22  1 
ATOM   11521 N  N     . MET B  1 321 ? 132.720 164.306 143.462 1.00 80.50  ? 321 MET B N     1 
ATOM   11522 C  CA    . MET B  1 321 ? 131.321 164.698 143.412 1.00 80.50  ? 321 MET B CA    1 
ATOM   11523 C  C     . MET B  1 321 ? 130.697 164.524 144.788 1.00 80.50  ? 321 MET B C     1 
ATOM   11524 O  O     . MET B  1 321 ? 131.234 163.829 145.654 1.00 80.50  ? 321 MET B O     1 
ATOM   11525 C  CB    . MET B  1 321 ? 130.563 163.870 142.368 1.00 80.50  ? 321 MET B CB    1 
ATOM   11526 C  CG    . MET B  1 321 ? 129.241 164.467 141.925 1.00 80.50  ? 321 MET B CG    1 
ATOM   11527 S  SD    . MET B  1 321 ? 128.478 163.538 140.578 1.00 80.50  ? 321 MET B SD    1 
ATOM   11528 C  CE    . MET B  1 321 ? 129.709 163.712 139.287 1.00 80.50  ? 321 MET B CE    1 
ATOM   11529 H  H     . MET B  1 321 ? 132.909 163.750 144.091 1.00 80.50  ? 321 MET B H     1 
ATOM   11530 H  HA    . MET B  1 321 ? 131.262 165.631 143.156 1.00 80.50  ? 321 MET B HA    1 
ATOM   11531 H  HB2   . MET B  1 321 ? 131.127 163.778 141.586 1.00 80.50  ? 321 MET B HB2   1 
ATOM   11532 H  HB3   . MET B  1 321 ? 130.379 162.995 142.743 1.00 80.50  ? 321 MET B HB3   1 
ATOM   11533 H  HG2   . MET B  1 321 ? 128.625 164.465 142.673 1.00 80.50  ? 321 MET B HG2   1 
ATOM   11534 H  HG3   . MET B  1 321 ? 129.390 165.375 141.619 1.00 80.50  ? 321 MET B HG3   1 
ATOM   11535 H  HE1   . MET B  1 321 ? 129.930 164.650 139.184 1.00 80.50  ? 321 MET B HE1   1 
ATOM   11536 H  HE2   . MET B  1 321 ? 130.501 163.210 139.536 1.00 80.50  ? 321 MET B HE2   1 
ATOM   11537 H  HE3   . MET B  1 321 ? 129.346 163.363 138.458 1.00 80.50  ? 321 MET B HE3   1 
ATOM   11538 N  N     . SER B  1 322 ? 129.544 165.163 144.973 1.00 81.31  ? 322 SER B N     1 
ATOM   11539 C  CA    . SER B  1 322 ? 128.791 165.079 146.220 1.00 81.31  ? 322 SER B CA    1 
ATOM   11540 C  C     . SER B  1 322 ? 127.846 163.887 146.138 1.00 81.31  ? 322 SER B C     1 
ATOM   11541 O  O     . SER B  1 322 ? 126.856 163.919 145.399 1.00 81.31  ? 322 SER B O     1 
ATOM   11542 C  CB    . SER B  1 322 ? 128.022 166.373 146.468 1.00 81.31  ? 322 SER B CB    1 
ATOM   11543 O  OG    . SER B  1 322 ? 127.241 166.284 147.645 1.00 81.31  ? 322 SER B OG    1 
ATOM   11544 H  H     . SER B  1 322 ? 129.172 165.660 144.379 1.00 81.31  ? 322 SER B H     1 
ATOM   11545 H  HA    . SER B  1 322 ? 129.403 164.936 146.959 1.00 81.31  ? 322 SER B HA    1 
ATOM   11546 H  HB2   . SER B  1 322 ? 128.655 167.101 146.560 1.00 81.31  ? 322 SER B HB2   1 
ATOM   11547 H  HB3   . SER B  1 322 ? 127.436 166.539 145.713 1.00 81.31  ? 322 SER B HB3   1 
ATOM   11548 H  HG    . SER B  1 322 ? 127.720 166.046 148.292 1.00 81.31  ? 322 SER B HG    1 
ATOM   11549 N  N     . MET B  1 323 ? 128.143 162.838 146.907 1.00 80.91  ? 323 MET B N     1 
ATOM   11550 C  CA    . MET B  1 323 ? 127.305 161.648 146.889 1.00 80.91  ? 323 MET B CA    1 
ATOM   11551 C  C     . MET B  1 323 ? 125.870 161.953 147.290 1.00 80.91  ? 323 MET B C     1 
ATOM   11552 O  O     . MET B  1 323 ? 124.957 161.234 146.868 1.00 80.91  ? 323 MET B O     1 
ATOM   11553 C  CB    . MET B  1 323 ? 127.887 160.587 147.822 1.00 80.91  ? 323 MET B CB    1 
ATOM   11554 C  CG    . MET B  1 323 ? 127.172 159.235 147.783 1.00 80.91  ? 323 MET B CG    1 
ATOM   11555 S  SD    . MET B  1 323 ? 127.298 158.473 146.154 1.00 80.91  ? 323 MET B SD    1 
ATOM   11556 C  CE    . MET B  1 323 ? 125.874 157.385 146.197 1.00 80.91  ? 323 MET B CE    1 
ATOM   11557 H  H     . MET B  1 323 ? 128.817 162.794 147.437 1.00 80.91  ? 323 MET B H     1 
ATOM   11558 H  HA    . MET B  1 323 ? 127.307 161.284 145.991 1.00 80.91  ? 323 MET B HA    1 
ATOM   11559 H  HB2   . MET B  1 323 ? 128.813 160.434 147.576 1.00 80.91  ? 323 MET B HB2   1 
ATOM   11560 H  HB3   . MET B  1 323 ? 127.845 160.918 148.732 1.00 80.91  ? 323 MET B HB3   1 
ATOM   11561 H  HG2   . MET B  1 323 ? 127.588 158.641 148.427 1.00 80.91  ? 323 MET B HG2   1 
ATOM   11562 H  HG3   . MET B  1 323 ? 126.234 159.359 147.996 1.00 80.91  ? 323 MET B HG3   1 
ATOM   11563 H  HE1   . MET B  1 323 ? 125.796 156.928 145.344 1.00 80.91  ? 323 MET B HE1   1 
ATOM   11564 H  HE2   . MET B  1 323 ? 125.078 157.915 146.361 1.00 80.91  ? 323 MET B HE2   1 
ATOM   11565 H  HE3   . MET B  1 323 ? 125.990 156.738 146.910 1.00 80.91  ? 323 MET B HE3   1 
ATOM   11566 N  N     . LYS B  1 324 ? 125.648 162.992 148.097 1.00 81.09  ? 324 LYS B N     1 
ATOM   11567 C  CA    . LYS B  1 324 ? 124.283 163.380 148.438 1.00 81.09  ? 324 LYS B CA    1 
ATOM   11568 C  C     . LYS B  1 324 ? 123.476 163.688 147.182 1.00 81.09  ? 324 LYS B C     1 
ATOM   11569 O  O     . LYS B  1 324 ? 122.401 163.120 146.959 1.00 81.09  ? 324 LYS B O     1 
ATOM   11570 C  CB    . LYS B  1 324 ? 124.298 164.594 149.369 1.00 81.09  ? 324 LYS B CB    1 
ATOM   11571 C  CG    . LYS B  1 324 ? 122.931 165.219 149.613 1.00 81.09  ? 324 LYS B CG    1 
ATOM   11572 C  CD    . LYS B  1 324 ? 121.895 164.182 150.023 1.00 81.09  ? 324 LYS B CD    1 
ATOM   11573 C  CE    . LYS B  1 324 ? 120.581 164.838 150.412 1.00 81.09  ? 324 LYS B CE    1 
ATOM   11574 N  NZ    . LYS B  1 324 ? 119.486 163.846 150.593 1.00 81.09  ? 324 LYS B NZ    1 
ATOM   11575 H  H     . LYS B  1 324 ? 126.270 163.463 148.470 1.00 81.09  ? 324 LYS B H     1 
ATOM   11576 H  HA    . LYS B  1 324 ? 123.862 162.640 148.908 1.00 81.09  ? 324 LYS B HA    1 
ATOM   11577 H  HB2   . LYS B  1 324 ? 124.654 164.329 150.226 1.00 81.09  ? 324 LYS B HB2   1 
ATOM   11578 H  HB3   . LYS B  1 324 ? 124.866 165.275 148.977 1.00 81.09  ? 324 LYS B HB3   1 
ATOM   11579 H  HG2   . LYS B  1 324 ? 123.006 165.867 150.330 1.00 81.09  ? 324 LYS B HG2   1 
ATOM   11580 H  HG3   . LYS B  1 324 ? 122.623 165.653 148.803 1.00 81.09  ? 324 LYS B HG3   1 
ATOM   11581 H  HD2   . LYS B  1 324 ? 121.721 163.584 149.280 1.00 81.09  ? 324 LYS B HD2   1 
ATOM   11582 H  HD3   . LYS B  1 324 ? 122.226 163.683 150.786 1.00 81.09  ? 324 LYS B HD3   1 
ATOM   11583 H  HE2   . LYS B  1 324 ? 120.699 165.313 151.250 1.00 81.09  ? 324 LYS B HE2   1 
ATOM   11584 H  HE3   . LYS B  1 324 ? 120.317 165.456 149.713 1.00 81.09  ? 324 LYS B HE3   1 
ATOM   11585 H  HZ1   . LYS B  1 324 ? 118.761 164.249 150.913 1.00 81.09  ? 324 LYS B HZ1   1 
ATOM   11586 H  HZ2   . LYS B  1 324 ? 119.286 163.468 149.812 1.00 81.09  ? 324 LYS B HZ2   1 
ATOM   11587 H  HZ3   . LYS B  1 324 ? 119.740 163.212 151.164 1.00 81.09  ? 324 LYS B HZ3   1 
ATOM   11588 N  N     . GLU B  1 325 ? 123.983 164.597 146.346 1.00 83.15  ? 325 GLU B N     1 
ATOM   11589 C  CA    . GLU B  1 325 ? 123.264 164.962 145.130 1.00 83.15  ? 325 GLU B CA    1 
ATOM   11590 C  C     . GLU B  1 325 ? 123.145 163.775 144.184 1.00 83.15  ? 325 GLU B C     1 
ATOM   11591 O  O     . GLU B  1 325 ? 122.128 163.610 143.499 1.00 83.15  ? 325 GLU B O     1 
ATOM   11592 C  CB    . GLU B  1 325 ? 123.963 166.134 144.440 1.00 83.15  ? 325 GLU B CB    1 
ATOM   11593 C  CG    . GLU B  1 325 ? 123.936 167.436 145.231 1.00 83.15  ? 325 GLU B CG    1 
ATOM   11594 C  CD    . GLU B  1 325 ? 122.549 168.048 145.312 1.00 83.15  ? 325 GLU B CD    1 
ATOM   11595 O  OE1   . GLU B  1 325 ? 121.622 167.516 144.665 1.00 83.15  ? 325 GLU B OE1   1 
ATOM   11596 O  OE2   . GLU B  1 325 ? 122.387 169.063 146.021 1.00 83.15  ? 325 GLU B OE2   1 
ATOM   11597 H  H     . GLU B  1 325 ? 124.726 165.014 146.465 1.00 83.15  ? 325 GLU B H     1 
ATOM   11598 H  HA    . GLU B  1 325 ? 122.370 165.240 145.363 1.00 83.15  ? 325 GLU B HA    1 
ATOM   11599 H  HB2   . GLU B  1 325 ? 124.894 165.902 144.290 1.00 83.15  ? 325 GLU B HB2   1 
ATOM   11600 H  HB3   . GLU B  1 325 ? 123.525 166.300 143.590 1.00 83.15  ? 325 GLU B HB3   1 
ATOM   11601 H  HG2   . GLU B  1 325 ? 124.243 167.264 146.135 1.00 83.15  ? 325 GLU B HG2   1 
ATOM   11602 H  HG3   . GLU B  1 325 ? 124.521 168.079 144.799 1.00 83.15  ? 325 GLU B HG3   1 
ATOM   11603 N  N     . VAL B  1 326 ? 124.173 162.932 144.137 1.00 81.77  ? 326 VAL B N     1 
ATOM   11604 C  CA    . VAL B  1 326 ? 124.186 161.758 143.272 1.00 81.77  ? 326 VAL B CA    1 
ATOM   11605 C  C     . VAL B  1 326 ? 123.059 160.799 143.638 1.00 81.77  ? 326 VAL B C     1 
ATOM   11606 O  O     . VAL B  1 326 ? 122.802 159.838 142.906 1.00 81.77  ? 326 VAL B O     1 
ATOM   11607 C  CB    . VAL B  1 326 ? 125.547 161.047 143.360 1.00 81.77  ? 326 VAL B CB    1 
ATOM   11608 C  CG1   . VAL B  1 326 ? 125.583 159.844 142.431 1.00 81.77  ? 326 VAL B CG1   1 
ATOM   11609 C  CG2   . VAL B  1 326 ? 126.688 162.021 143.059 1.00 81.77  ? 326 VAL B CG2   1 
ATOM   11610 H  H     . VAL B  1 326 ? 124.887 163.020 144.601 1.00 81.77  ? 326 VAL B H     1 
ATOM   11611 H  HA    . VAL B  1 326 ? 124.072 162.048 142.356 1.00 81.77  ? 326 VAL B HA    1 
ATOM   11612 H  HB    . VAL B  1 326 ? 125.667 160.725 144.261 1.00 81.77  ? 326 VAL B HB    1 
ATOM   11613 H  HG11  . VAL B  1 326 ? 126.478 159.740 142.066 1.00 81.77  ? 326 VAL B HG11  1 
ATOM   11614 H  HG12  . VAL B  1 326 ? 124.941 159.988 141.719 1.00 81.77  ? 326 VAL B HG12  1 
ATOM   11615 H  HG13  . VAL B  1 326 ? 125.340 159.053 142.938 1.00 81.77  ? 326 VAL B HG13  1 
ATOM   11616 H  HG21  . VAL B  1 326 ? 126.316 162.908 142.911 1.00 81.77  ? 326 VAL B HG21  1 
ATOM   11617 H  HG22  . VAL B  1 326 ? 127.295 162.045 143.828 1.00 81.77  ? 326 VAL B HG22  1 
ATOM   11618 H  HG23  . VAL B  1 326 ? 127.162 161.733 142.256 1.00 81.77  ? 326 VAL B HG23  1 
ATOM   11619 N  N     . ASP B  1 327 ? 122.386 161.050 144.763 1.00 85.29  ? 327 ASP B N     1 
ATOM   11620 C  CA    . ASP B  1 327 ? 121.287 160.219 145.212 1.00 85.29  ? 327 ASP B CA    1 
ATOM   11621 C  C     . ASP B  1 327 ? 120.048 161.017 145.525 1.00 85.29  ? 327 ASP B C     1 
ATOM   11622 O  O     . ASP B  1 327 ? 118.955 160.469 145.434 1.00 85.29  ? 327 ASP B O     1 
ATOM   11623 C  CB    . ASP B  1 327 ? 121.707 159.422 146.447 1.00 85.29  ? 327 ASP B CB    1 
ATOM   11624 C  CG    . ASP B  1 327 ? 120.778 158.263 146.750 1.00 85.29  ? 327 ASP B CG    1 
ATOM   11625 O  OD1   . ASP B  1 327 ? 119.798 158.075 146.014 1.00 85.29  ? 327 ASP B OD1   1 
ATOM   11626 O  OD2   . ASP B  1 327 ? 121.048 157.537 147.729 1.00 85.29  ? 327 ASP B OD2   1 
ATOM   11627 H  H     . ASP B  1 327 ? 122.504 161.756 145.254 1.00 85.29  ? 327 ASP B H     1 
ATOM   11628 H  HA    . ASP B  1 327 ? 121.061 159.600 144.513 1.00 85.29  ? 327 ASP B HA    1 
ATOM   11629 H  HB2   . ASP B  1 327 ? 122.588 159.048 146.249 1.00 85.29  ? 327 ASP B HB2   1 
ATOM   11630 H  HB3   . ASP B  1 327 ? 121.753 160.010 147.226 1.00 85.29  ? 327 ASP B HB3   1 
ATOM   11631 N  N     . GLU B  1 328 ? 120.206 162.290 145.909 1.00 82.79  ? 328 GLU B N     1 
ATOM   11632 C  CA    . GLU B  1 328 ? 119.059 163.178 146.062 1.00 82.79  ? 328 GLU B CA    1 
ATOM   11633 C  C     . GLU B  1 328 ? 118.375 163.421 144.719 1.00 82.79  ? 328 GLU B C     1 
ATOM   11634 O  O     . GLU B  1 328 ? 117.143 163.401 144.625 1.00 82.79  ? 328 GLU B O     1 
ATOM   11635 C  CB    . GLU B  1 328 ? 119.509 164.500 146.696 1.00 82.79  ? 328 GLU B CB    1 
ATOM   11636 C  CG    . GLU B  1 328 ? 118.388 165.502 146.912 1.00 82.79  ? 328 GLU B CG    1 
ATOM   11637 C  CD    . GLU B  1 328 ? 117.337 164.994 147.875 1.00 82.79  ? 328 GLU B CD    1 
ATOM   11638 O  OE1   . GLU B  1 328 ? 117.700 164.249 148.814 1.00 82.79  ? 328 GLU B OE1   1 
ATOM   11639 O  OE2   . GLU B  1 328 ? 116.151 165.344 147.696 1.00 82.79  ? 328 GLU B OE2   1 
ATOM   11640 H  H     . GLU B  1 328 ? 120.961 162.660 146.100 1.00 82.79  ? 328 GLU B H     1 
ATOM   11641 H  HA    . GLU B  1 328 ? 118.410 162.774 146.665 1.00 82.79  ? 328 GLU B HA    1 
ATOM   11642 H  HB2   . GLU B  1 328 ? 119.901 164.310 147.562 1.00 82.79  ? 328 GLU B HB2   1 
ATOM   11643 H  HB3   . GLU B  1 328 ? 120.178 164.910 146.128 1.00 82.79  ? 328 GLU B HB3   1 
ATOM   11644 H  HG2   . GLU B  1 328 ? 118.759 166.320 147.272 1.00 82.79  ? 328 GLU B HG2   1 
ATOM   11645 H  HG3   . GLU B  1 328 ? 117.962 165.675 146.061 1.00 82.79  ? 328 GLU B HG3   1 
ATOM   11646 N  N     . GLN B  1 329 ? 119.160 163.640 143.663 1.00 83.11  ? 329 GLN B N     1 
ATOM   11647 C  CA    . GLN B  1 329 ? 118.573 163.927 142.358 1.00 83.11  ? 329 GLN B CA    1 
ATOM   11648 C  C     . GLN B  1 329 ? 117.830 162.717 141.812 1.00 83.11  ? 329 GLN B C     1 
ATOM   11649 O  O     . GLN B  1 329 ? 116.771 162.861 141.190 1.00 83.11  ? 329 GLN B O     1 
ATOM   11650 C  CB    . GLN B  1 329 ? 119.658 164.398 141.382 1.00 83.11  ? 329 GLN B CB    1 
ATOM   11651 C  CG    . GLN B  1 329 ? 120.401 165.634 141.833 1.00 83.11  ? 329 GLN B CG    1 
ATOM   11652 C  CD    . GLN B  1 329 ? 119.533 166.874 141.793 1.00 83.11  ? 329 GLN B CD    1 
ATOM   11653 O  OE1   . GLN B  1 329 ? 118.503 166.904 141.120 1.00 83.11  ? 329 GLN B OE1   1 
ATOM   11654 N  NE2   . GLN B  1 329 ? 119.947 167.906 142.514 1.00 83.11  ? 329 GLN B NE2   1 
ATOM   11655 H  H     . GLN B  1 329 ? 120.014 163.627 143.673 1.00 83.11  ? 329 GLN B H     1 
ATOM   11656 H  HA    . GLN B  1 329 ? 117.903 164.619 142.447 1.00 83.11  ? 329 GLN B HA    1 
ATOM   11657 H  HB2   . GLN B  1 329 ? 120.305 163.689 141.227 1.00 83.11  ? 329 GLN B HB2   1 
ATOM   11658 H  HB3   . GLN B  1 329 ? 119.246 164.653 140.544 1.00 83.11  ? 329 GLN B HB3   1 
ATOM   11659 H  HG2   . GLN B  1 329 ? 120.708 165.506 142.743 1.00 83.11  ? 329 GLN B HG2   1 
ATOM   11660 H  HG3   . GLN B  1 329 ? 121.154 165.783 141.241 1.00 83.11  ? 329 GLN B HG3   1 
ATOM   11661 H  HE21  . GLN B  1 329 ? 120.672 167.847 142.972 1.00 83.11  ? 329 GLN B HE21  1 
ATOM   11662 H  HE22  . GLN B  1 329 ? 119.489 168.633 142.523 1.00 83.11  ? 329 GLN B HE22  1 
ATOM   11663 N  N     . MET B  1 330 ? 118.351 161.514 142.052 1.00 83.65  ? 330 MET B N     1 
ATOM   11664 C  CA    . MET B  1 330 ? 117.652 160.323 141.583 1.00 83.65  ? 330 MET B CA    1 
ATOM   11665 C  C     . MET B  1 330 ? 116.282 160.204 142.239 1.00 83.65  ? 330 MET B C     1 
ATOM   11666 O  O     . MET B  1 330 ? 115.303 159.825 141.586 1.00 83.65  ? 330 MET B O     1 
ATOM   11667 C  CB    . MET B  1 330 ? 118.491 159.075 141.852 1.00 83.65  ? 330 MET B CB    1 
ATOM   11668 C  CG    . MET B  1 330 ? 119.986 159.267 141.624 1.00 83.65  ? 330 MET B CG    1 
ATOM   11669 S  SD    . MET B  1 330 ? 120.379 160.246 140.160 1.00 83.65  ? 330 MET B SD    1 
ATOM   11670 C  CE    . MET B  1 330 ? 119.812 159.168 138.848 1.00 83.65  ? 330 MET B CE    1 
ATOM   11671 H  H     . MET B  1 330 ? 119.084 161.366 142.477 1.00 83.65  ? 330 MET B H     1 
ATOM   11672 H  HA    . MET B  1 330 ? 117.529 160.395 140.625 1.00 83.65  ? 330 MET B HA    1 
ATOM   11673 H  HB2   . MET B  1 330 ? 118.364 158.812 142.776 1.00 83.65  ? 330 MET B HB2   1 
ATOM   11674 H  HB3   . MET B  1 330 ? 118.192 158.364 141.265 1.00 83.65  ? 330 MET B HB3   1 
ATOM   11675 H  HG2   . MET B  1 330 ? 120.366 159.719 142.392 1.00 83.65  ? 330 MET B HG2   1 
ATOM   11676 H  HG3   . MET B  1 330 ? 120.398 158.396 141.518 1.00 83.65  ? 330 MET B HG3   1 
ATOM   11677 H  HE1   . MET B  1 330 ? 118.868 158.986 138.976 1.00 83.65  ? 330 MET B HE1   1 
ATOM   11678 H  HE2   . MET B  1 330 ? 120.318 158.342 138.877 1.00 83.65  ? 330 MET B HE2   1 
ATOM   11679 H  HE3   . MET B  1 330 ? 119.952 159.610 137.996 1.00 83.65  ? 330 MET B HE3   1 
ATOM   11680 N  N     . LEU B  1 331 ? 116.190 160.521 143.532 1.00 83.34  ? 331 LEU B N     1 
ATOM   11681 C  CA    . LEU B  1 331 ? 114.900 160.469 144.212 1.00 83.34  ? 331 LEU B CA    1 
ATOM   11682 C  C     . LEU B  1 331 ? 113.933 161.495 143.633 1.00 83.34  ? 331 LEU B C     1 
ATOM   11683 O  O     . LEU B  1 331 ? 112.759 161.189 143.390 1.00 83.34  ? 331 LEU B O     1 
ATOM   11684 C  CB    . LEU B  1 331 ? 115.090 160.690 145.714 1.00 83.34  ? 331 LEU B CB    1 
ATOM   11685 C  CG    . LEU B  1 331 ? 113.805 160.692 146.548 1.00 83.34  ? 331 LEU B CG    1 
ATOM   11686 C  CD1   . LEU B  1 331 ? 112.997 159.428 146.290 1.00 83.34  ? 331 LEU B CD1   1 
ATOM   11687 C  CD2   . LEU B  1 331 ? 114.120 160.831 148.030 1.00 83.34  ? 331 LEU B CD2   1 
ATOM   11688 H  H     . LEU B  1 331 ? 116.849 160.764 144.028 1.00 83.34  ? 331 LEU B H     1 
ATOM   11689 H  HA    . LEU B  1 331 ? 114.514 159.589 144.081 1.00 83.34  ? 331 LEU B HA    1 
ATOM   11690 H  HB2   . LEU B  1 331 ? 115.659 159.983 146.057 1.00 83.34  ? 331 LEU B HB2   1 
ATOM   11691 H  HB3   . LEU B  1 331 ? 115.524 161.548 145.846 1.00 83.34  ? 331 LEU B HB3   1 
ATOM   11692 H  HG    . LEU B  1 331 ? 113.263 161.454 146.290 1.00 83.34  ? 331 LEU B HG    1 
ATOM   11693 H  HD11  . LEU B  1 331 ? 112.685 159.436 145.371 1.00 83.34  ? 331 LEU B HD11  1 
ATOM   11694 H  HD12  . LEU B  1 331 ? 112.237 159.413 146.893 1.00 83.34  ? 331 LEU B HD12  1 
ATOM   11695 H  HD13  . LEU B  1 331 ? 113.560 158.652 146.445 1.00 83.34  ? 331 LEU B HD13  1 
ATOM   11696 H  HD21  . LEU B  1 331 ? 113.317 161.114 148.496 1.00 83.34  ? 331 LEU B HD21  1 
ATOM   11697 H  HD22  . LEU B  1 331 ? 114.419 159.971 148.370 1.00 83.34  ? 331 LEU B HD22  1 
ATOM   11698 H  HD23  . LEU B  1 331 ? 114.815 161.498 148.143 1.00 83.34  ? 331 LEU B HD23  1 
ATOM   11699 N  N     . ASN B  1 332 ? 114.405 162.724 143.407 1.00 83.48  ? 332 ASN B N     1 
ATOM   11700 C  CA    . ASN B  1 332 ? 113.555 163.738 142.791 1.00 83.48  ? 332 ASN B CA    1 
ATOM   11701 C  C     . ASN B  1 332 ? 113.176 163.342 141.371 1.00 83.48  ? 332 ASN B C     1 
ATOM   11702 O  O     . ASN B  1 332 ? 112.035 163.551 140.942 1.00 83.48  ? 332 ASN B O     1 
ATOM   11703 C  CB    . ASN B  1 332 ? 114.263 165.092 142.798 1.00 83.48  ? 332 ASN B CB    1 
ATOM   11704 C  CG    . ASN B  1 332 ? 113.449 166.180 142.122 1.00 83.48  ? 332 ASN B CG    1 
ATOM   11705 O  OD1   . ASN B  1 332 ? 112.225 166.092 142.035 1.00 83.48  ? 332 ASN B OD1   1 
ATOM   11706 N  ND2   . ASN B  1 332 ? 114.129 167.214 141.638 1.00 83.48  ? 332 ASN B ND2   1 
ATOM   11707 H  H     . ASN B  1 332 ? 115.200 162.991 143.601 1.00 83.48  ? 332 ASN B H     1 
ATOM   11708 H  HA    . ASN B  1 332 ? 112.737 163.821 143.305 1.00 83.48  ? 332 ASN B HA    1 
ATOM   11709 H  HB2   . ASN B  1 332 ? 114.420 165.362 143.716 1.00 83.48  ? 332 ASN B HB2   1 
ATOM   11710 H  HB3   . ASN B  1 332 ? 115.106 165.011 142.325 1.00 83.48  ? 332 ASN B HB3   1 
ATOM   11711 H  HD21  . ASN B  1 332 ? 114.985 167.241 141.717 1.00 83.48  ? 332 ASN B HD21  1 
ATOM   11712 H  HD22  . ASN B  1 332 ? 113.713 167.857 141.246 1.00 83.48  ? 332 ASN B HD22  1 
ATOM   11713 N  N     . VAL B  1 333 ? 114.122 162.769 140.628 1.00 82.67  ? 333 VAL B N     1 
ATOM   11714 C  CA    . VAL B  1 333 ? 113.841 162.335 139.263 1.00 82.67  ? 333 VAL B CA    1 
ATOM   11715 C  C     . VAL B  1 333 ? 112.704 161.321 139.254 1.00 82.67  ? 333 VAL B C     1 
ATOM   11716 O  O     . VAL B  1 333 ? 111.786 161.396 138.430 1.00 82.67  ? 333 VAL B O     1 
ATOM   11717 C  CB    . VAL B  1 333 ? 115.115 161.753 138.624 1.00 82.67  ? 333 VAL B CB    1 
ATOM   11718 C  CG1   . VAL B  1 333 ? 114.816 161.036 137.315 1.00 82.67  ? 333 VAL B CG1   1 
ATOM   11719 C  CG2   . VAL B  1 333 ? 116.171 162.832 138.424 1.00 82.67  ? 333 VAL B CG2   1 
ATOM   11720 H  H     . VAL B  1 333 ? 114.929 162.627 140.888 1.00 82.67  ? 333 VAL B H     1 
ATOM   11721 H  HA    . VAL B  1 333 ? 113.566 163.099 138.735 1.00 82.67  ? 333 VAL B HA    1 
ATOM   11722 H  HB    . VAL B  1 333 ? 115.488 161.098 139.232 1.00 82.67  ? 333 VAL B HB    1 
ATOM   11723 H  HG11  . VAL B  1 333 ? 115.639 160.939 136.812 1.00 82.67  ? 333 VAL B HG11  1 
ATOM   11724 H  HG12  . VAL B  1 333 ? 114.445 160.161 137.511 1.00 82.67  ? 333 VAL B HG12  1 
ATOM   11725 H  HG13  . VAL B  1 333 ? 114.178 161.561 136.809 1.00 82.67  ? 333 VAL B HG13  1 
ATOM   11726 H  HG21  . VAL B  1 333 ? 115.888 163.635 138.889 1.00 82.67  ? 333 VAL B HG21  1 
ATOM   11727 H  HG22  . VAL B  1 333 ? 117.017 162.523 138.784 1.00 82.67  ? 333 VAL B HG22  1 
ATOM   11728 H  HG23  . VAL B  1 333 ? 116.260 163.015 137.476 1.00 82.67  ? 333 VAL B HG23  1 
ATOM   11729 N  N     . GLN B  1 334 ? 112.752 160.354 140.173 1.00 83.43  ? 334 GLN B N     1 
ATOM   11730 C  CA    . GLN B  1 334 ? 111.752 159.292 140.181 1.00 83.43  ? 334 GLN B CA    1 
ATOM   11731 C  C     . GLN B  1 334 ? 110.368 159.822 140.546 1.00 83.43  ? 334 GLN B C     1 
ATOM   11732 O  O     . GLN B  1 334 ? 109.364 159.366 139.987 1.00 83.43  ? 334 GLN B O     1 
ATOM   11733 C  CB    . GLN B  1 334 ? 112.178 158.183 141.140 1.00 83.43  ? 334 GLN B CB    1 
ATOM   11734 C  CG    . GLN B  1 334 ? 111.336 156.920 141.039 1.00 83.43  ? 334 GLN B CG    1 
ATOM   11735 C  CD    . GLN B  1 334 ? 111.685 155.897 142.101 1.00 83.43  ? 334 GLN B CD    1 
ATOM   11736 O  OE1   . GLN B  1 334 ? 112.719 156.000 142.762 1.00 83.43  ? 334 GLN B OE1   1 
ATOM   11737 N  NE2   . GLN B  1 334 ? 110.820 154.904 142.274 1.00 83.43  ? 334 GLN B NE2   1 
ATOM   11738 H  H     . GLN B  1 334 ? 113.351 160.286 140.786 1.00 83.43  ? 334 GLN B H     1 
ATOM   11739 H  HA    . GLN B  1 334 ? 111.701 158.907 139.292 1.00 83.43  ? 334 GLN B HA    1 
ATOM   11740 H  HB2   . GLN B  1 334 ? 113.099 157.943 140.954 1.00 83.43  ? 334 GLN B HB2   1 
ATOM   11741 H  HB3   . GLN B  1 334 ? 112.102 158.513 142.048 1.00 83.43  ? 334 GLN B HB3   1 
ATOM   11742 H  HG2   . GLN B  1 334 ? 110.399 157.151 141.139 1.00 83.43  ? 334 GLN B HG2   1 
ATOM   11743 H  HG3   . GLN B  1 334 ? 111.486 156.513 140.171 1.00 83.43  ? 334 GLN B HG3   1 
ATOM   11744 H  HE21  . GLN B  1 334 ? 110.974 154.299 142.865 1.00 83.43  ? 334 GLN B HE21  1 
ATOM   11745 H  HE22  . GLN B  1 334 ? 110.107 154.865 141.794 1.00 83.43  ? 334 GLN B HE22  1 
ATOM   11746 N  N     . ASN B  1 335 ? 110.299 160.780 141.476 1.00 82.56  ? 335 ASN B N     1 
ATOM   11747 C  CA    . ASN B  1 335 ? 109.010 161.352 141.853 1.00 82.56  ? 335 ASN B CA    1 
ATOM   11748 C  C     . ASN B  1 335 ? 108.480 162.284 140.771 1.00 82.56  ? 335 ASN B C     1 
ATOM   11749 O  O     . ASN B  1 335 ? 107.267 162.338 140.534 1.00 82.56  ? 335 ASN B O     1 
ATOM   11750 C  CB    . ASN B  1 335 ? 109.126 162.076 143.199 1.00 82.56  ? 335 ASN B CB    1 
ATOM   11751 C  CG    . ASN B  1 335 ? 109.624 161.169 144.307 1.00 82.56  ? 335 ASN B CG    1 
ATOM   11752 O  OD1   . ASN B  1 335 ? 109.205 160.015 144.416 1.00 82.56  ? 335 ASN B OD1   1 
ATOM   11753 N  ND2   . ASN B  1 335 ? 110.521 161.687 145.138 1.00 82.56  ? 335 ASN B ND2   1 
ATOM   11754 H  H     . ASN B  1 335 ? 110.975 161.112 141.890 1.00 82.56  ? 335 ASN B H     1 
ATOM   11755 H  HA    . ASN B  1 335 ? 108.358 160.647 141.945 1.00 82.56  ? 335 ASN B HA    1 
ATOM   11756 H  HB2   . ASN B  1 335 ? 109.723 162.841 143.129 1.00 82.56  ? 335 ASN B HB2   1 
ATOM   11757 H  HB3   . ASN B  1 335 ? 108.244 162.364 143.469 1.00 82.56  ? 335 ASN B HB3   1 
ATOM   11758 H  HD21  . ASN B  1 335 ? 110.834 161.212 145.783 1.00 82.56  ? 335 ASN B HD21  1 
ATOM   11759 H  HD22  . ASN B  1 335 ? 110.789 162.497 145.030 1.00 82.56  ? 335 ASN B HD22  1 
ATOM   11760 N  N     . LYS B  1 336 ? 109.366 163.022 140.100 1.00 83.19  ? 336 LYS B N     1 
ATOM   11761 C  CA    . LYS B  1 336 ? 108.924 163.895 139.017 1.00 83.19  ? 336 LYS B CA    1 
ATOM   11762 C  C     . LYS B  1 336 ? 108.272 163.094 137.897 1.00 83.19  ? 336 LYS B C     1 
ATOM   11763 O  O     . LYS B  1 336 ? 107.200 163.456 137.400 1.00 83.19  ? 336 LYS B O     1 
ATOM   11764 C  CB    . LYS B  1 336 ? 110.107 164.696 138.474 1.00 83.19  ? 336 LYS B CB    1 
ATOM   11765 C  CG    . LYS B  1 336 ? 110.536 165.864 139.349 1.00 83.19  ? 336 LYS B CG    1 
ATOM   11766 C  CD    . LYS B  1 336 ? 109.989 167.187 138.826 1.00 83.19  ? 336 LYS B CD    1 
ATOM   11767 C  CE    . LYS B  1 336 ? 110.684 167.618 137.538 1.00 83.19  ? 336 LYS B CE    1 
ATOM   11768 N  NZ    . LYS B  1 336 ? 110.176 168.922 137.030 1.00 83.19  ? 336 LYS B NZ    1 
ATOM   11769 H  H     . LYS B  1 336 ? 110.212 163.035 140.249 1.00 83.19  ? 336 LYS B H     1 
ATOM   11770 H  HA    . LYS B  1 336 ? 108.267 164.519 139.364 1.00 83.19  ? 336 LYS B HA    1 
ATOM   11771 H  HB2   . LYS B  1 336 ? 110.865 164.100 138.382 1.00 83.19  ? 336 LYS B HB2   1 
ATOM   11772 H  HB3   . LYS B  1 336 ? 109.858 165.045 137.606 1.00 83.19  ? 336 LYS B HB3   1 
ATOM   11773 H  HG2   . LYS B  1 336 ? 110.200 165.730 140.250 1.00 83.19  ? 336 LYS B HG2   1 
ATOM   11774 H  HG3   . LYS B  1 336 ? 111.503 165.916 139.357 1.00 83.19  ? 336 LYS B HG3   1 
ATOM   11775 H  HD2   . LYS B  1 336 ? 109.041 167.089 138.640 1.00 83.19  ? 336 LYS B HD2   1 
ATOM   11776 H  HD3   . LYS B  1 336 ? 110.129 167.877 139.493 1.00 83.19  ? 336 LYS B HD3   1 
ATOM   11777 H  HE2   . LYS B  1 336 ? 111.635 167.710 137.706 1.00 83.19  ? 336 LYS B HE2   1 
ATOM   11778 H  HE3   . LYS B  1 336 ? 110.532 166.953 136.850 1.00 83.19  ? 336 LYS B HE3   1 
ATOM   11779 H  HZ1   . LYS B  1 336 ? 109.326 168.840 136.778 1.00 83.19  ? 336 LYS B HZ1   1 
ATOM   11780 H  HZ2   . LYS B  1 336 ? 110.233 169.541 137.668 1.00 83.19  ? 336 LYS B HZ2   1 
ATOM   11781 H  HZ3   . LYS B  1 336 ? 110.660 169.182 136.330 1.00 83.19  ? 336 LYS B HZ3   1 
ATOM   11782 N  N     . ASN B  1 337 ? 108.909 161.999 137.488 1.00 84.09  ? 337 ASN B N     1 
ATOM   11783 C  CA    . ASN B  1 337 ? 108.459 161.180 136.368 1.00 84.09  ? 337 ASN B CA    1 
ATOM   11784 C  C     . ASN B  1 337 ? 108.017 159.796 136.835 1.00 84.09  ? 337 ASN B C     1 
ATOM   11785 O  O     . ASN B  1 337 ? 108.340 158.780 136.218 1.00 84.09  ? 337 ASN B O     1 
ATOM   11786 C  CB    . ASN B  1 337 ? 109.558 161.060 135.315 1.00 84.09  ? 337 ASN B CB    1 
ATOM   11787 C  CG    . ASN B  1 337 ? 109.903 162.392 134.677 1.00 84.09  ? 337 ASN B CG    1 
ATOM   11788 O  OD1   . ASN B  1 337 ? 109.071 163.297 134.610 1.00 84.09  ? 337 ASN B OD1   1 
ATOM   11789 N  ND2   . ASN B  1 337 ? 111.138 162.519 134.202 1.00 84.09  ? 337 ASN B ND2   1 
ATOM   11790 H  H     . ASN B  1 337 ? 109.628 161.702 137.856 1.00 84.09  ? 337 ASN B H     1 
ATOM   11791 H  HA    . ASN B  1 337 ? 107.696 161.606 135.950 1.00 84.09  ? 337 ASN B HA    1 
ATOM   11792 H  HB2   . ASN B  1 337 ? 110.362 160.715 135.732 1.00 84.09  ? 337 ASN B HB2   1 
ATOM   11793 H  HB3   . ASN B  1 337 ? 109.266 160.459 134.614 1.00 84.09  ? 337 ASN B HB3   1 
ATOM   11794 H  HD21  . ASN B  1 337 ? 111.692 161.865 134.266 1.00 84.09  ? 337 ASN B HD21  1 
ATOM   11795 H  HD22  . ASN B  1 337 ? 111.383 163.256 133.830 1.00 84.09  ? 337 ASN B HD22  1 
ATOM   11796 N  N     . SER B  1 338 ? 107.275 159.746 137.945 1.00 85.16  ? 338 SER B N     1 
ATOM   11797 C  CA    . SER B  1 338 ? 106.802 158.467 138.463 1.00 85.16  ? 338 SER B CA    1 
ATOM   11798 C  C     . SER B  1 338 ? 106.028 157.694 137.403 1.00 85.16  ? 338 SER B C     1 
ATOM   11799 O  O     . SER B  1 338 ? 106.091 156.460 137.353 1.00 85.16  ? 338 SER B O     1 
ATOM   11800 C  CB    . SER B  1 338 ? 105.932 158.696 139.699 1.00 85.16  ? 338 SER B CB    1 
ATOM   11801 O  OG    . SER B  1 338 ? 104.773 159.445 139.375 1.00 85.16  ? 338 SER B OG    1 
ATOM   11802 H  H     . SER B  1 338 ? 107.038 160.431 138.408 1.00 85.16  ? 338 SER B H     1 
ATOM   11803 H  HA    . SER B  1 338 ? 107.565 157.932 138.727 1.00 85.16  ? 338 SER B HA    1 
ATOM   11804 H  HB2   . SER B  1 338 ? 105.662 157.836 140.058 1.00 85.16  ? 338 SER B HB2   1 
ATOM   11805 H  HB3   . SER B  1 338 ? 106.447 159.185 140.359 1.00 85.16  ? 338 SER B HB3   1 
ATOM   11806 H  HG    . SER B  1 338 ? 104.284 159.526 140.054 1.00 85.16  ? 338 SER B HG    1 
ATOM   11807 N  N     . SER B  1 339 ? 105.288 158.402 136.547 1.00 83.50  ? 339 SER B N     1 
ATOM   11808 C  CA    . SER B  1 339 ? 104.552 157.739 135.478 1.00 83.50  ? 339 SER B CA    1 
ATOM   11809 C  C     . SER B  1 339 ? 105.477 157.040 134.490 1.00 83.50  ? 339 SER B C     1 
ATOM   11810 O  O     . SER B  1 339 ? 105.047 156.094 133.822 1.00 83.50  ? 339 SER B O     1 
ATOM   11811 C  CB    . SER B  1 339 ? 103.677 158.752 134.738 1.00 83.50  ? 339 SER B CB    1 
ATOM   11812 O  OG    . SER B  1 339 ? 104.468 159.755 134.124 1.00 83.50  ? 339 SER B OG    1 
ATOM   11813 H  H     . SER B  1 339 ? 105.197 159.257 136.567 1.00 83.50  ? 339 SER B H     1 
ATOM   11814 H  HA    . SER B  1 339 ? 103.969 157.068 135.866 1.00 83.50  ? 339 SER B HA    1 
ATOM   11815 H  HB2   . SER B  1 339 ? 103.168 158.290 134.054 1.00 83.50  ? 339 SER B HB2   1 
ATOM   11816 H  HB3   . SER B  1 339 ? 103.075 159.173 135.372 1.00 83.50  ? 339 SER B HB3   1 
ATOM   11817 H  HG    . SER B  1 339 ? 103.977 160.290 133.700 1.00 83.50  ? 339 SER B HG    1 
ATOM   11818 N  N     . TYR B  1 340 ? 106.728 157.487 134.380 1.00 83.88  ? 340 TYR B N     1 
ATOM   11819 C  CA    . TYR B  1 340 ? 107.682 156.900 133.448 1.00 83.88  ? 340 TYR B CA    1 
ATOM   11820 C  C     . TYR B  1 340 ? 108.289 155.599 133.957 1.00 83.88  ? 340 TYR B C     1 
ATOM   11821 O  O     . TYR B  1 340 ? 108.984 154.922 133.192 1.00 83.88  ? 340 TYR B O     1 
ATOM   11822 C  CB    . TYR B  1 340 ? 108.805 157.897 133.153 1.00 83.88  ? 340 TYR B CB    1 
ATOM   11823 C  CG    . TYR B  1 340 ? 108.382 159.077 132.304 1.00 83.88  ? 340 TYR B CG    1 
ATOM   11824 C  CD1   . TYR B  1 340 ? 107.382 159.942 132.728 1.00 83.88  ? 340 TYR B CD1   1 
ATOM   11825 C  CD2   . TYR B  1 340 ? 108.992 159.331 131.083 1.00 83.88  ? 340 TYR B CD2   1 
ATOM   11826 C  CE1   . TYR B  1 340 ? 106.997 161.021 131.958 1.00 83.88  ? 340 TYR B CE1   1 
ATOM   11827 C  CE2   . TYR B  1 340 ? 108.614 160.407 130.306 1.00 83.88  ? 340 TYR B CE2   1 
ATOM   11828 C  CZ    . TYR B  1 340 ? 107.616 161.249 130.748 1.00 83.88  ? 340 TYR B CZ    1 
ATOM   11829 O  OH    . TYR B  1 340 ? 107.235 162.323 129.976 1.00 83.88  ? 340 TYR B OH    1 
ATOM   11830 H  H     . TYR B  1 340 ? 107.049 158.138 134.841 1.00 83.88  ? 340 TYR B H     1 
ATOM   11831 H  HA    . TYR B  1 340 ? 107.226 156.709 132.613 1.00 83.88  ? 340 TYR B HA    1 
ATOM   11832 H  HB2   . TYR B  1 340 ? 109.145 158.242 133.992 1.00 83.88  ? 340 TYR B HB2   1 
ATOM   11833 H  HB3   . TYR B  1 340 ? 109.513 157.435 132.678 1.00 83.88  ? 340 TYR B HB3   1 
ATOM   11834 H  HD1   . TYR B  1 340 ? 106.961 159.790 133.544 1.00 83.88  ? 340 TYR B HD1   1 
ATOM   11835 H  HD2   . TYR B  1 340 ? 109.666 158.764 130.783 1.00 83.88  ? 340 TYR B HD2   1 
ATOM   11836 H  HE1   . TYR B  1 340 ? 106.323 161.590 132.254 1.00 83.88  ? 340 TYR B HE1   1 
ATOM   11837 H  HE2   . TYR B  1 340 ? 109.030 160.564 129.489 1.00 83.88  ? 340 TYR B HE2   1 
ATOM   11838 H  HH    . TYR B  1 340 ? 106.597 162.728 130.343 1.00 83.88  ? 340 TYR B HH    1 
ATOM   11839 N  N     . PHE B  1 341 ? 108.048 155.237 135.214 1.00 82.94  ? 341 PHE B N     1 
ATOM   11840 C  CA    . PHE B  1 341 ? 108.594 154.027 135.809 1.00 82.94  ? 341 PHE B CA    1 
ATOM   11841 C  C     . PHE B  1 341 ? 107.454 153.106 136.220 1.00 82.94  ? 341 PHE B C     1 
ATOM   11842 O  O     . PHE B  1 341 ? 106.372 153.561 136.603 1.00 82.94  ? 341 PHE B O     1 
ATOM   11843 C  CB    . PHE B  1 341 ? 109.470 154.352 137.025 1.00 82.94  ? 341 PHE B CB    1 
ATOM   11844 C  CG    . PHE B  1 341 ? 110.710 155.129 136.689 1.00 82.94  ? 341 PHE B CG    1 
ATOM   11845 C  CD1   . PHE B  1 341 ? 110.624 156.446 136.272 1.00 82.94  ? 341 PHE B CD1   1 
ATOM   11846 C  CD2   . PHE B  1 341 ? 111.961 154.546 136.798 1.00 82.94  ? 341 PHE B CD2   1 
ATOM   11847 C  CE1   . PHE B  1 341 ? 111.760 157.165 135.963 1.00 82.94  ? 341 PHE B CE1   1 
ATOM   11848 C  CE2   . PHE B  1 341 ? 113.103 155.262 136.490 1.00 82.94  ? 341 PHE B CE2   1 
ATOM   11849 C  CZ    . PHE B  1 341 ? 113.001 156.574 136.073 1.00 82.94  ? 341 PHE B CZ    1 
ATOM   11850 H  H     . PHE B  1 341 ? 107.556 155.689 135.754 1.00 82.94  ? 341 PHE B H     1 
ATOM   11851 H  HA    . PHE B  1 341 ? 109.143 153.562 135.159 1.00 82.94  ? 341 PHE B HA    1 
ATOM   11852 H  HB2   . PHE B  1 341 ? 108.952 154.877 137.653 1.00 82.94  ? 341 PHE B HB2   1 
ATOM   11853 H  HB3   . PHE B  1 341 ? 109.747 153.520 137.441 1.00 82.94  ? 341 PHE B HB3   1 
ATOM   11854 H  HD1   . PHE B  1 341 ? 109.789 156.848 136.195 1.00 82.94  ? 341 PHE B HD1   1 
ATOM   11855 H  HD2   . PHE B  1 341 ? 112.034 153.663 137.079 1.00 82.94  ? 341 PHE B HD2   1 
ATOM   11856 H  HE1   . PHE B  1 341 ? 111.688 158.049 135.682 1.00 82.94  ? 341 PHE B HE1   1 
ATOM   11857 H  HE2   . PHE B  1 341 ? 113.939 154.861 136.566 1.00 82.94  ? 341 PHE B HE2   1 
ATOM   11858 H  HZ    . PHE B  1 341 ? 113.767 157.058 135.865 1.00 82.94  ? 341 PHE B HZ    1 
ATOM   11859 N  N     . VAL B  1 342 ? 107.704 151.805 136.130 1.00 82.97  ? 342 VAL B N     1 
ATOM   11860 C  CA    . VAL B  1 342 ? 106.688 150.811 136.449 1.00 82.97  ? 342 VAL B CA    1 
ATOM   11861 C  C     . VAL B  1 342 ? 106.528 150.712 137.960 1.00 82.97  ? 342 VAL B C     1 
ATOM   11862 O  O     . VAL B  1 342 ? 107.456 150.995 138.721 1.00 82.97  ? 342 VAL B O     1 
ATOM   11863 C  CB    . VAL B  1 342 ? 107.052 149.454 135.811 1.00 82.97  ? 342 VAL B CB    1 
ATOM   11864 C  CG1   . VAL B  1 342 ? 107.232 149.632 134.311 1.00 82.97  ? 342 VAL B CG1   1 
ATOM   11865 C  CG2   . VAL B  1 342 ? 108.271 148.842 136.445 1.00 82.97  ? 342 VAL B CG2   1 
ATOM   11866 H  H     . VAL B  1 342 ? 108.458 151.470 135.887 1.00 82.97  ? 342 VAL B H     1 
ATOM   11867 H  HA    . VAL B  1 342 ? 105.839 151.099 136.081 1.00 82.97  ? 342 VAL B HA    1 
ATOM   11868 H  HB    . VAL B  1 342 ? 106.311 148.846 135.950 1.00 82.97  ? 342 VAL B HB    1 
ATOM   11869 H  HG11  . VAL B  1 342 ? 107.347 148.756 133.905 1.00 82.97  ? 342 VAL B HG11  1 
ATOM   11870 H  HG12  . VAL B  1 342 ? 106.446 150.063 133.944 1.00 82.97  ? 342 VAL B HG12  1 
ATOM   11871 H  HG13  . VAL B  1 342 ? 108.021 150.172 134.146 1.00 82.97  ? 342 VAL B HG13  1 
ATOM   11872 H  HG21  . VAL B  1 342 ? 108.009 148.452 137.294 1.00 82.97  ? 342 VAL B HG21  1 
ATOM   11873 H  HG22  . VAL B  1 342 ? 108.943 149.530 136.580 1.00 82.97  ? 342 VAL B HG22  1 
ATOM   11874 H  HG23  . VAL B  1 342 ? 108.594 148.145 135.846 1.00 82.97  ? 342 VAL B HG23  1 
ATOM   11875 N  N     . GLU B  1 343 ? 105.326 150.341 138.412 1.00 85.83  ? 343 GLU B N     1 
ATOM   11876 C  CA    . GLU B  1 343 ? 105.068 150.359 139.849 1.00 85.83  ? 343 GLU B CA    1 
ATOM   11877 C  C     . GLU B  1 343 ? 105.571 149.098 140.538 1.00 85.83  ? 343 GLU B C     1 
ATOM   11878 O  O     . GLU B  1 343 ? 105.901 149.136 141.728 1.00 85.83  ? 343 GLU B O     1 
ATOM   11879 C  CB    . GLU B  1 343 ? 103.569 150.513 140.117 1.00 85.83  ? 343 GLU B CB    1 
ATOM   11880 C  CG    . GLU B  1 343 ? 102.971 151.839 139.667 1.00 85.83  ? 343 GLU B CG    1 
ATOM   11881 C  CD    . GLU B  1 343 ? 102.826 151.944 138.160 1.00 85.83  ? 343 GLU B CD    1 
ATOM   11882 O  OE1   . GLU B  1 343 ? 103.248 151.006 137.453 1.00 85.83  ? 343 GLU B OE1   1 
ATOM   11883 O  OE2   . GLU B  1 343 ? 102.286 152.965 137.685 1.00 85.83  ? 343 GLU B OE2   1 
ATOM   11884 H  H     . GLU B  1 343 ? 104.666 150.088 137.925 1.00 85.83  ? 343 GLU B H     1 
ATOM   11885 H  HA    . GLU B  1 343 ? 105.526 151.120 140.243 1.00 85.83  ? 343 GLU B HA    1 
ATOM   11886 H  HB2   . GLU B  1 343 ? 103.099 149.806 139.647 1.00 85.83  ? 343 GLU B HB2   1 
ATOM   11887 H  HB3   . GLU B  1 343 ? 103.416 150.427 141.071 1.00 85.83  ? 343 GLU B HB3   1 
ATOM   11888 H  HG2   . GLU B  1 343 ? 102.088 151.930 140.058 1.00 85.83  ? 343 GLU B HG2   1 
ATOM   11889 H  HG3   . GLU B  1 343 ? 103.543 152.564 139.967 1.00 85.83  ? 343 GLU B HG3   1 
ATOM   11890 N  N     . TRP B  1 344 ? 105.632 147.980 139.816 1.00 82.93  ? 344 TRP B N     1 
ATOM   11891 C  CA    . TRP B  1 344 ? 105.970 146.697 140.419 1.00 82.93  ? 344 TRP B CA    1 
ATOM   11892 C  C     . TRP B  1 344 ? 107.428 146.604 140.861 1.00 82.93  ? 344 TRP B C     1 
ATOM   11893 O  O     . TRP B  1 344 ? 107.782 145.622 141.522 1.00 82.93  ? 344 TRP B O     1 
ATOM   11894 C  CB    . TRP B  1 344 ? 105.632 145.557 139.450 1.00 82.93  ? 344 TRP B CB    1 
ATOM   11895 C  CG    . TRP B  1 344 ? 106.216 145.693 138.071 1.00 82.93  ? 344 TRP B CG    1 
ATOM   11896 C  CD1   . TRP B  1 344 ? 105.712 146.421 137.031 1.00 82.93  ? 344 TRP B CD1   1 
ATOM   11897 C  CD2   . TRP B  1 344 ? 107.403 145.064 137.579 1.00 82.93  ? 344 TRP B CD2   1 
ATOM   11898 N  NE1   . TRP B  1 344 ? 106.528 146.304 135.931 1.00 82.93  ? 344 TRP B NE1   1 
ATOM   11899 C  CE2   . TRP B  1 344 ? 107.570 145.473 136.241 1.00 82.93  ? 344 TRP B CE2   1 
ATOM   11900 C  CE3   . TRP B  1 344 ? 108.349 144.209 138.144 1.00 82.93  ? 344 TRP B CE3   1 
ATOM   11901 C  CZ2   . TRP B  1 344 ? 108.628 145.029 135.452 1.00 82.93  ? 344 TRP B CZ2   1 
ATOM   11902 C  CZ3   . TRP B  1 344 ? 109.402 143.771 137.360 1.00 82.93  ? 344 TRP B CZ3   1 
ATOM   11903 C  CH2   . TRP B  1 344 ? 109.536 144.187 136.030 1.00 82.93  ? 344 TRP B CH2   1 
ATOM   11904 H  H     . TRP B  1 344 ? 105.474 147.945 138.975 1.00 82.93  ? 344 TRP B H     1 
ATOM   11905 H  HA    . TRP B  1 344 ? 105.422 146.577 141.209 1.00 82.93  ? 344 TRP B HA    1 
ATOM   11906 H  HB2   . TRP B  1 344 ? 105.962 144.728 139.827 1.00 82.93  ? 344 TRP B HB2   1 
ATOM   11907 H  HB3   . TRP B  1 344 ? 104.669 145.510 139.353 1.00 82.93  ? 344 TRP B HB3   1 
ATOM   11908 H  HD1   . TRP B  1 344 ? 104.942 146.938 137.066 1.00 82.93  ? 344 TRP B HD1   1 
ATOM   11909 H  HE1   . TRP B  1 344 ? 106.382 146.649 135.156 1.00 82.93  ? 344 TRP B HE1   1 
ATOM   11910 H  HE3   . TRP B  1 344 ? 108.242 143.906 139.016 1.00 82.93  ? 344 TRP B HE3   1 
ATOM   11911 H  HZ2   . TRP B  1 344 ? 108.717 145.304 134.567 1.00 82.93  ? 344 TRP B HZ2   1 
ATOM   11912 H  HZ3   . TRP B  1 344 ? 110.036 143.198 137.724 1.00 82.93  ? 344 TRP B HZ3   1 
ATOM   11913 H  HH2   . TRP B  1 344 ? 110.258 143.883 135.528 1.00 82.93  ? 344 TRP B HH2   1 
ATOM   11914 N  N     . ILE B  1 345 ? 108.272 147.573 140.525 1.00 80.58  ? 345 ILE B N     1 
ATOM   11915 C  CA    . ILE B  1 345 ? 109.632 147.653 141.047 1.00 80.58  ? 345 ILE B CA    1 
ATOM   11916 C  C     . ILE B  1 345 ? 109.689 148.842 142.008 1.00 80.58  ? 345 ILE B C     1 
ATOM   11917 O  O     . ILE B  1 345 ? 109.551 149.994 141.572 1.00 80.58  ? 345 ILE B O     1 
ATOM   11918 C  CB    . ILE B  1 345 ? 110.672 147.791 139.928 1.00 80.58  ? 345 ILE B CB    1 
ATOM   11919 C  CG1   . ILE B  1 345 ? 110.866 146.458 139.204 1.00 80.58  ? 345 ILE B CG1   1 
ATOM   11920 C  CG2   . ILE B  1 345 ? 112.008 148.243 140.499 1.00 80.58  ? 345 ILE B CG2   1 
ATOM   11921 C  CD1   . ILE B  1 345 ? 111.614 146.574 137.894 1.00 80.58  ? 345 ILE B CD1   1 
ATOM   11922 H  H     . ILE B  1 345 ? 108.077 148.212 139.984 1.00 80.58  ? 345 ILE B H     1 
ATOM   11923 H  HA    . ILE B  1 345 ? 109.814 146.838 141.533 1.00 80.58  ? 345 ILE B HA    1 
ATOM   11924 H  HB    . ILE B  1 345 ? 110.357 148.452 139.292 1.00 80.58  ? 345 ILE B HB    1 
ATOM   11925 H  HG12  . ILE B  1 345 ? 111.370 145.861 139.778 1.00 80.58  ? 345 ILE B HG12  1 
ATOM   11926 H  HG13  . ILE B  1 345 ? 110.005 146.067 139.022 1.00 80.58  ? 345 ILE B HG13  1 
ATOM   11927 H  HG21  . ILE B  1 345 ? 111.975 149.195 140.682 1.00 80.58  ? 345 ILE B HG21  1 
ATOM   11928 H  HG22  . ILE B  1 345 ? 112.707 148.058 139.853 1.00 80.58  ? 345 ILE B HG22  1 
ATOM   11929 H  HG23  . ILE B  1 345 ? 112.186 147.753 141.318 1.00 80.58  ? 345 ILE B HG23  1 
ATOM   11930 H  HD11  . ILE B  1 345 ? 111.023 146.317 137.169 1.00 80.58  ? 345 ILE B HD11  1 
ATOM   11931 H  HD12  . ILE B  1 345 ? 111.902 147.492 137.774 1.00 80.58  ? 345 ILE B HD12  1 
ATOM   11932 H  HD13  . ILE B  1 345 ? 112.384 145.986 137.918 1.00 80.58  ? 345 ILE B HD13  1 
ATOM   11933 N  N     . PRO B  1 346 ? 109.895 148.620 143.311 1.00 79.26  ? 346 PRO B N     1 
ATOM   11934 C  CA    . PRO B  1 346 ? 109.808 149.746 144.259 1.00 79.26  ? 346 PRO B CA    1 
ATOM   11935 C  C     . PRO B  1 346 ? 110.825 150.841 143.992 1.00 79.26  ? 346 PRO B C     1 
ATOM   11936 O  O     . PRO B  1 346 ? 110.507 152.026 144.150 1.00 79.26  ? 346 PRO B O     1 
ATOM   11937 C  CB    . PRO B  1 346 ? 110.023 149.073 145.624 1.00 79.26  ? 346 PRO B CB    1 
ATOM   11938 C  CG    . PRO B  1 346 ? 110.754 147.818 145.336 1.00 79.26  ? 346 PRO B CG    1 
ATOM   11939 C  CD    . PRO B  1 346 ? 110.396 147.391 143.944 1.00 79.26  ? 346 PRO B CD    1 
ATOM   11940 H  HA    . PRO B  1 346 ? 108.920 150.132 144.234 1.00 79.26  ? 346 PRO B HA    1 
ATOM   11941 H  HB2   . PRO B  1 346 ? 110.554 149.651 146.196 1.00 79.26  ? 346 PRO B HB2   1 
ATOM   11942 H  HB3   . PRO B  1 346 ? 109.165 148.885 146.031 1.00 79.26  ? 346 PRO B HB3   1 
ATOM   11943 H  HG2   . PRO B  1 346 ? 111.707 147.987 145.399 1.00 79.26  ? 346 PRO B HG2   1 
ATOM   11944 H  HG3   . PRO B  1 346 ? 110.495 147.134 145.972 1.00 79.26  ? 346 PRO B HG3   1 
ATOM   11945 H  HD2   . PRO B  1 346 ? 111.163 147.037 143.466 1.00 79.26  ? 346 PRO B HD2   1 
ATOM   11946 H  HD3   . PRO B  1 346 ? 109.682 146.739 143.992 1.00 79.26  ? 346 PRO B HD3   1 
ATOM   11947 N  N     . ASN B  1 347 ? 112.043 150.481 143.596 1.00 78.55  ? 347 ASN B N     1 
ATOM   11948 C  CA    . ASN B  1 347 ? 113.055 151.454 143.218 1.00 78.55  ? 347 ASN B CA    1 
ATOM   11949 C  C     . ASN B  1 347 ? 113.802 150.929 142.005 1.00 78.55  ? 347 ASN B C     1 
ATOM   11950 O  O     . ASN B  1 347 ? 114.032 149.723 141.882 1.00 78.55  ? 347 ASN B O     1 
ATOM   11951 C  CB    . ASN B  1 347 ? 114.032 151.732 144.362 1.00 78.55  ? 347 ASN B CB    1 
ATOM   11952 C  CG    . ASN B  1 347 ? 115.026 152.822 144.022 1.00 78.55  ? 347 ASN B CG    1 
ATOM   11953 O  OD1   . ASN B  1 347 ? 116.090 152.557 143.463 1.00 78.55  ? 347 ASN B OD1   1 
ATOM   11954 N  ND2   . ASN B  1 347 ? 114.686 154.060 144.363 1.00 78.55  ? 347 ASN B ND2   1 
ATOM   11955 H  H     . ASN B  1 347 ? 112.310 149.666 143.542 1.00 78.55  ? 347 ASN B H     1 
ATOM   11956 H  HA    . ASN B  1 347 ? 112.626 152.289 142.973 1.00 78.55  ? 347 ASN B HA    1 
ATOM   11957 H  HB2   . ASN B  1 347 ? 113.530 152.019 145.141 1.00 78.55  ? 347 ASN B HB2   1 
ATOM   11958 H  HB3   . ASN B  1 347 ? 114.526 150.922 144.563 1.00 78.55  ? 347 ASN B HB3   1 
ATOM   11959 H  HD21  . ASN B  1 347 ? 113.934 154.206 144.753 1.00 78.55  ? 347 ASN B HD21  1 
ATOM   11960 H  HD22  . ASN B  1 347 ? 115.216 154.715 144.192 1.00 78.55  ? 347 ASN B HD22  1 
ATOM   11961 N  N     . ASN B  1 348 ? 114.190 151.843 141.118 1.00 80.67  ? 348 ASN B N     1 
ATOM   11962 C  CA    . ASN B  1 348 ? 114.711 151.476 139.812 1.00 80.67  ? 348 ASN B CA    1 
ATOM   11963 C  C     . ASN B  1 348 ? 116.098 152.021 139.506 1.00 80.67  ? 348 ASN B C     1 
ATOM   11964 O  O     . ASN B  1 348 ? 116.724 151.549 138.550 1.00 80.67  ? 348 ASN B O     1 
ATOM   11965 C  CB    . ASN B  1 348 ? 113.763 151.967 138.711 1.00 80.67  ? 348 ASN B CB    1 
ATOM   11966 C  CG    . ASN B  1 348 ? 112.329 151.520 138.923 1.00 80.67  ? 348 ASN B CG    1 
ATOM   11967 O  OD1   . ASN B  1 348 ? 111.584 152.139 139.681 1.00 80.67  ? 348 ASN B OD1   1 
ATOM   11968 N  ND2   . ASN B  1 348 ? 111.937 150.440 138.260 1.00 80.67  ? 348 ASN B ND2   1 
ATOM   11969 H  H     . ASN B  1 348 ? 114.157 152.692 141.253 1.00 80.67  ? 348 ASN B H     1 
ATOM   11970 H  HA    . ASN B  1 348 ? 114.755 150.509 139.753 1.00 80.67  ? 348 ASN B HA    1 
ATOM   11971 H  HB2   . ASN B  1 348 ? 113.777 152.936 138.690 1.00 80.67  ? 348 ASN B HB2   1 
ATOM   11972 H  HB3   . ASN B  1 348 ? 114.062 151.613 137.860 1.00 80.67  ? 348 ASN B HB3   1 
ATOM   11973 H  HD21  . ASN B  1 348 ? 112.487 150.035 137.742 1.00 80.67  ? 348 ASN B HD21  1 
ATOM   11974 H  HD22  . ASN B  1 348 ? 111.133 150.147 138.350 1.00 80.67  ? 348 ASN B HD22  1 
ATOM   11975 N  N     . VAL B  1 349 ? 116.589 152.992 140.266 1.00 77.77  ? 349 VAL B N     1 
ATOM   11976 C  CA    . VAL B  1 349 ? 117.825 153.689 139.932 1.00 77.77  ? 349 VAL B CA    1 
ATOM   11977 C  C     . VAL B  1 349 ? 118.989 153.022 140.649 1.00 77.77  ? 349 VAL B C     1 
ATOM   11978 O  O     . VAL B  1 349 ? 118.906 152.696 141.838 1.00 77.77  ? 349 VAL B O     1 
ATOM   11979 C  CB    . VAL B  1 349 ? 117.729 155.182 140.298 1.00 77.77  ? 349 VAL B CB    1 
ATOM   11980 C  CG1   . VAL B  1 349 ? 119.045 155.884 140.002 1.00 77.77  ? 349 VAL B CG1   1 
ATOM   11981 C  CG2   . VAL B  1 349 ? 116.582 155.849 139.543 1.00 77.77  ? 349 VAL B CG2   1 
ATOM   11982 H  H     . VAL B  1 349 ? 116.223 153.267 140.993 1.00 77.77  ? 349 VAL B H     1 
ATOM   11983 H  HA    . VAL B  1 349 ? 117.980 153.625 138.978 1.00 77.77  ? 349 VAL B HA    1 
ATOM   11984 H  HB    . VAL B  1 349 ? 117.552 155.263 141.248 1.00 77.77  ? 349 VAL B HB    1 
ATOM   11985 H  HG11  . VAL B  1 349 ? 118.857 156.767 139.649 1.00 77.77  ? 349 VAL B HG11  1 
ATOM   11986 H  HG12  . VAL B  1 349 ? 119.541 155.368 139.347 1.00 77.77  ? 349 VAL B HG12  1 
ATOM   11987 H  HG13  . VAL B  1 349 ? 119.555 155.961 140.824 1.00 77.77  ? 349 VAL B HG13  1 
ATOM   11988 H  HG21  . VAL B  1 349 ? 115.875 155.204 139.392 1.00 77.77  ? 349 VAL B HG21  1 
ATOM   11989 H  HG22  . VAL B  1 349 ? 116.245 156.587 140.074 1.00 77.77  ? 349 VAL B HG22  1 
ATOM   11990 H  HG23  . VAL B  1 349 ? 116.911 156.181 138.693 1.00 77.77  ? 349 VAL B HG23  1 
ATOM   11991 N  N     . LYS B  1 350 ? 120.079 152.812 139.914 1.00 77.46  ? 350 LYS B N     1 
ATOM   11992 C  CA    . LYS B  1 350 ? 121.321 152.274 140.455 1.00 77.46  ? 350 LYS B CA    1 
ATOM   11993 C  C     . LYS B  1 350 ? 122.411 153.321 140.282 1.00 77.46  ? 350 LYS B C     1 
ATOM   11994 O  O     . LYS B  1 350 ? 122.618 153.827 139.174 1.00 77.46  ? 350 LYS B O     1 
ATOM   11995 C  CB    . LYS B  1 350 ? 121.705 150.968 139.751 1.00 77.46  ? 350 LYS B CB    1 
ATOM   11996 C  CG    . LYS B  1 350 ? 123.154 150.536 139.946 1.00 77.46  ? 350 LYS B CG    1 
ATOM   11997 C  CD    . LYS B  1 350 ? 123.504 150.349 141.411 1.00 77.46  ? 350 LYS B CD    1 
ATOM   11998 C  CE    . LYS B  1 350 ? 124.956 149.936 141.581 1.00 77.46  ? 350 LYS B CE    1 
ATOM   11999 N  NZ    . LYS B  1 350 ? 125.318 149.743 143.014 1.00 77.46  ? 350 LYS B NZ    1 
ATOM   12000 H  H     . LYS B  1 350 ? 120.124 152.985 139.073 1.00 77.46  ? 350 LYS B H     1 
ATOM   12001 H  HA    . LYS B  1 350 ? 121.213 152.091 141.399 1.00 77.46  ? 350 LYS B HA    1 
ATOM   12002 H  HB2   . LYS B  1 350 ? 121.142 150.257 140.094 1.00 77.46  ? 350 LYS B HB2   1 
ATOM   12003 H  HB3   . LYS B  1 350 ? 121.554 151.070 138.799 1.00 77.46  ? 350 LYS B HB3   1 
ATOM   12004 H  HG2   . LYS B  1 350 ? 123.292 149.687 139.498 1.00 77.46  ? 350 LYS B HG2   1 
ATOM   12005 H  HG3   . LYS B  1 350 ? 123.749 151.205 139.573 1.00 77.46  ? 350 LYS B HG3   1 
ATOM   12006 H  HD2   . LYS B  1 350 ? 123.369 151.183 141.884 1.00 77.46  ? 350 LYS B HD2   1 
ATOM   12007 H  HD3   . LYS B  1 350 ? 122.943 149.653 141.787 1.00 77.46  ? 350 LYS B HD3   1 
ATOM   12008 H  HE2   . LYS B  1 350 ? 125.106 149.099 141.113 1.00 77.46  ? 350 LYS B HE2   1 
ATOM   12009 H  HE3   . LYS B  1 350 ? 125.528 150.629 141.213 1.00 77.46  ? 350 LYS B HE3   1 
ATOM   12010 H  HZ1   . LYS B  1 350 ? 125.129 150.477 143.479 1.00 77.46  ? 350 LYS B HZ1   1 
ATOM   12011 H  HZ2   . LYS B  1 350 ? 126.187 149.572 143.091 1.00 77.46  ? 350 LYS B HZ2   1 
ATOM   12012 H  HZ3   . LYS B  1 350 ? 124.860 149.061 143.356 1.00 77.46  ? 350 LYS B HZ3   1 
ATOM   12013 N  N     . THR B  1 351 ? 123.099 153.649 141.373 1.00 78.73  ? 351 THR B N     1 
ATOM   12014 C  CA    . THR B  1 351 ? 124.117 154.690 141.375 1.00 78.73  ? 351 THR B CA    1 
ATOM   12015 C  C     . THR B  1 351 ? 125.491 154.094 141.644 1.00 78.73  ? 351 THR B C     1 
ATOM   12016 O  O     . THR B  1 351 ? 125.647 153.225 142.509 1.00 78.73  ? 351 THR B O     1 
ATOM   12017 C  CB    . THR B  1 351 ? 123.808 155.765 142.425 1.00 78.73  ? 351 THR B CB    1 
ATOM   12018 O  OG1   . THR B  1 351 ? 123.792 155.177 143.731 1.00 78.73  ? 351 THR B OG1   1 
ATOM   12019 C  CG2   . THR B  1 351 ? 122.463 156.412 142.148 1.00 78.73  ? 351 THR B CG2   1 
ATOM   12020 H  H     . THR B  1 351 ? 122.982 153.279 142.141 1.00 78.73  ? 351 THR B H     1 
ATOM   12021 H  HA    . THR B  1 351 ? 124.138 155.117 140.504 1.00 78.73  ? 351 THR B HA    1 
ATOM   12022 H  HB    . THR B  1 351 ? 124.492 156.452 142.389 1.00 78.73  ? 351 THR B HB    1 
ATOM   12023 H  HG1   . THR B  1 351 ? 123.599 155.759 144.304 1.00 78.73  ? 351 THR B HG1   1 
ATOM   12024 H  HG21  . THR B  1 351 ? 122.441 156.751 141.240 1.00 78.73  ? 351 THR B HG21  1 
ATOM   12025 H  HG22  . THR B  1 351 ? 121.752 155.762 142.260 1.00 78.73  ? 351 THR B HG22  1 
ATOM   12026 H  HG23  . THR B  1 351 ? 122.317 157.146 142.764 1.00 78.73  ? 351 THR B HG23  1 
ATOM   12027 N  N     . ALA B  1 352 ? 126.484 154.570 140.894 1.00 77.89  ? 352 ALA B N     1 
ATOM   12028 C  CA    . ALA B  1 352 ? 127.880 154.213 141.111 1.00 77.89  ? 352 ALA B CA    1 
ATOM   12029 C  C     . ALA B  1 352 ? 128.725 155.455 140.885 1.00 77.89  ? 352 ALA B C     1 
ATOM   12030 O  O     . ALA B  1 352 ? 128.463 156.223 139.955 1.00 77.89  ? 352 ALA B O     1 
ATOM   12031 C  CB    . ALA B  1 352 ? 128.331 153.089 140.178 1.00 77.89  ? 352 ALA B CB    1 
ATOM   12032 H  H     . ALA B  1 352 ? 126.370 155.114 140.240 1.00 77.89  ? 352 ALA B H     1 
ATOM   12033 H  HA    . ALA B  1 352 ? 128.005 153.923 142.030 1.00 77.89  ? 352 ALA B HA    1 
ATOM   12034 H  HB1   . ALA B  1 352 ? 127.783 152.305 140.338 1.00 77.89  ? 352 ALA B HB1   1 
ATOM   12035 H  HB2   . ALA B  1 352 ? 128.233 153.387 139.261 1.00 77.89  ? 352 ALA B HB2   1 
ATOM   12036 H  HB3   . ALA B  1 352 ? 129.263 152.889 140.365 1.00 77.89  ? 352 ALA B HB3   1 
ATOM   12037 N  N     . VAL B  1 353 ? 129.732 155.648 141.732 1.00 77.83  ? 353 VAL B N     1 
ATOM   12038 C  CA    . VAL B  1 353 ? 130.590 156.824 141.685 1.00 77.83  ? 353 VAL B CA    1 
ATOM   12039 C  C     . VAL B  1 353 ? 132.040 156.368 141.622 1.00 77.83  ? 353 VAL B C     1 
ATOM   12040 O  O     . VAL B  1 353 ? 132.461 155.508 142.405 1.00 77.83  ? 353 VAL B O     1 
ATOM   12041 C  CB    . VAL B  1 353 ? 130.364 157.745 142.897 1.00 77.83  ? 353 VAL B CB    1 
ATOM   12042 C  CG1   . VAL B  1 353 ? 131.330 158.916 142.847 1.00 77.83  ? 353 VAL B CG1   1 
ATOM   12043 C  CG2   . VAL B  1 353 ? 128.928 158.240 142.931 1.00 77.83  ? 353 VAL B CG2   1 
ATOM   12044 H  H     . VAL B  1 353 ? 129.941 155.094 142.354 1.00 77.83  ? 353 VAL B H     1 
ATOM   12045 H  HA    . VAL B  1 353 ? 130.399 157.328 140.880 1.00 77.83  ? 353 VAL B HA    1 
ATOM   12046 H  HB    . VAL B  1 353 ? 130.530 157.249 143.713 1.00 77.83  ? 353 VAL B HB    1 
ATOM   12047 H  HG11  . VAL B  1 353 ? 131.002 159.619 143.430 1.00 77.83  ? 353 VAL B HG11  1 
ATOM   12048 H  HG12  . VAL B  1 353 ? 132.203 158.618 143.150 1.00 77.83  ? 353 VAL B HG12  1 
ATOM   12049 H  HG13  . VAL B  1 353 ? 131.385 159.238 141.935 1.00 77.83  ? 353 VAL B HG13  1 
ATOM   12050 H  HG21  . VAL B  1 353 ? 128.807 158.901 142.230 1.00 77.83  ? 353 VAL B HG21  1 
ATOM   12051 H  HG22  . VAL B  1 353 ? 128.755 158.646 143.794 1.00 77.83  ? 353 VAL B HG22  1 
ATOM   12052 H  HG23  . VAL B  1 353 ? 128.322 157.496 142.790 1.00 77.83  ? 353 VAL B HG23  1 
ATOM   12053 N  N     . CYS B  1 354 ? 132.795 156.943 140.691 1.00 78.83  ? 354 CYS B N     1 
ATOM   12054 C  CA    . CYS B  1 354 ? 134.217 156.679 140.545 1.00 78.83  ? 354 CYS B CA    1 
ATOM   12055 C  C     . CYS B  1 354 ? 135.002 157.949 140.847 1.00 78.83  ? 354 CYS B C     1 
ATOM   12056 O  O     . CYS B  1 354 ? 134.463 159.058 140.829 1.00 78.83  ? 354 CYS B O     1 
ATOM   12057 C  CB    . CYS B  1 354 ? 134.550 156.174 139.137 1.00 78.83  ? 354 CYS B CB    1 
ATOM   12058 S  SG    . CYS B  1 354 ? 136.307 155.860 138.872 1.00 78.83  ? 354 CYS B SG    1 
ATOM   12059 H  H     . CYS B  1 354 ? 132.492 157.505 140.115 1.00 78.83  ? 354 CYS B H     1 
ATOM   12060 H  HA    . CYS B  1 354 ? 134.484 156.000 141.180 1.00 78.83  ? 354 CYS B HA    1 
ATOM   12061 H  HB2   . CYS B  1 354 ? 134.075 155.341 138.991 1.00 78.83  ? 354 CYS B HB2   1 
ATOM   12062 H  HB3   . CYS B  1 354 ? 134.260 156.833 138.489 1.00 78.83  ? 354 CYS B HB3   1 
ATOM   12063 H  HG    . CYS B  1 354 ? 136.664 155.008 139.639 1.00 78.83  ? 354 CYS B HG    1 
ATOM   12064 N  N     . ASP B  1 355 ? 136.292 157.773 141.129 1.00 79.76  ? 355 ASP B N     1 
ATOM   12065 C  CA    . ASP B  1 355 ? 137.135 158.889 141.537 1.00 79.76  ? 355 ASP B CA    1 
ATOM   12066 C  C     . ASP B  1 355 ? 137.784 159.620 140.369 1.00 79.76  ? 355 ASP B C     1 
ATOM   12067 O  O     . ASP B  1 355 ? 138.006 160.832 140.459 1.00 79.76  ? 355 ASP B O     1 
ATOM   12068 C  CB    . ASP B  1 355 ? 138.230 158.398 142.489 1.00 79.76  ? 355 ASP B CB    1 
ATOM   12069 C  CG    . ASP B  1 355 ? 137.694 158.046 143.864 1.00 79.76  ? 355 ASP B CG    1 
ATOM   12070 O  OD1   . ASP B  1 355 ? 136.497 158.293 144.121 1.00 79.76  ? 355 ASP B OD1   1 
ATOM   12071 O  OD2   . ASP B  1 355 ? 138.471 157.521 144.689 1.00 79.76  ? 355 ASP B OD2   1 
ATOM   12072 H  H     . ASP B  1 355 ? 136.700 157.018 141.088 1.00 79.76  ? 355 ASP B H     1 
ATOM   12073 H  HA    . ASP B  1 355 ? 136.589 159.531 142.017 1.00 79.76  ? 355 ASP B HA    1 
ATOM   12074 H  HB2   . ASP B  1 355 ? 138.642 157.604 142.116 1.00 79.76  ? 355 ASP B HB2   1 
ATOM   12075 H  HB3   . ASP B  1 355 ? 138.893 159.097 142.596 1.00 79.76  ? 355 ASP B HB3   1 
ATOM   12076 N  N     . ILE B  1 356 ? 138.091 158.923 139.276 1.00 79.49  ? 356 ILE B N     1 
ATOM   12077 C  CA    . ILE B  1 356 ? 138.858 159.493 138.172 1.00 79.49  ? 356 ILE B CA    1 
ATOM   12078 C  C     . ILE B  1 356 ? 137.883 159.828 137.045 1.00 79.49  ? 356 ILE B C     1 
ATOM   12079 O  O     . ILE B  1 356 ? 137.276 158.909 136.473 1.00 79.49  ? 356 ILE B O     1 
ATOM   12080 C  CB    . ILE B  1 356 ? 139.949 158.528 137.690 1.00 79.49  ? 356 ILE B CB    1 
ATOM   12081 C  CG1   . ILE B  1 356 ? 140.785 158.042 138.878 1.00 79.49  ? 356 ILE B CG1   1 
ATOM   12082 C  CG2   . ILE B  1 356 ? 140.840 159.205 136.661 1.00 79.49  ? 356 ILE B CG2   1 
ATOM   12083 C  CD1   . ILE B  1 356 ? 141.305 159.158 139.769 1.00 79.49  ? 356 ILE B CD1   1 
ATOM   12084 H  H     . ILE B  1 356 ? 137.861 158.105 139.150 1.00 79.49  ? 356 ILE B H     1 
ATOM   12085 H  HA    . ILE B  1 356 ? 139.291 160.303 138.473 1.00 79.49  ? 356 ILE B HA    1 
ATOM   12086 H  HB    . ILE B  1 356 ? 139.522 157.762 137.276 1.00 79.49  ? 356 ILE B HB    1 
ATOM   12087 H  HG12  . ILE B  1 356 ? 140.239 157.456 139.426 1.00 79.49  ? 356 ILE B HG12  1 
ATOM   12088 H  HG13  . ILE B  1 356 ? 141.552 157.554 138.539 1.00 79.49  ? 356 ILE B HG13  1 
ATOM   12089 H  HG21  . ILE B  1 356 ? 141.596 158.628 136.471 1.00 79.49  ? 356 ILE B HG21  1 
ATOM   12090 H  HG22  . ILE B  1 356 ? 141.152 160.050 137.020 1.00 79.49  ? 356 ILE B HG22  1 
ATOM   12091 H  HG23  . ILE B  1 356 ? 140.330 159.359 135.851 1.00 79.49  ? 356 ILE B HG23  1 
ATOM   12092 H  HD11  . ILE B  1 356 ? 141.902 158.781 140.431 1.00 79.49  ? 356 ILE B HD11  1 
ATOM   12093 H  HD12  . ILE B  1 356 ? 141.780 159.803 139.222 1.00 79.49  ? 356 ILE B HD12  1 
ATOM   12094 H  HD13  . ILE B  1 356 ? 140.557 159.587 140.213 1.00 79.49  ? 356 ILE B HD13  1 
ATOM   12095 N  N     . PRO B  1 357 ? 137.708 161.100 136.692 1.00 79.29  ? 357 PRO B N     1 
ATOM   12096 C  CA    . PRO B  1 357 ? 136.809 161.446 135.591 1.00 79.29  ? 357 PRO B CA    1 
ATOM   12097 C  C     . PRO B  1 357 ? 137.471 161.181 134.251 1.00 79.29  ? 357 PRO B C     1 
ATOM   12098 O  O     . PRO B  1 357 ? 138.636 160.761 134.200 1.00 79.29  ? 357 PRO B O     1 
ATOM   12099 C  CB    . PRO B  1 357 ? 136.562 162.945 135.802 1.00 79.29  ? 357 PRO B CB    1 
ATOM   12100 C  CG    . PRO B  1 357 ? 137.827 163.427 136.420 1.00 79.29  ? 357 PRO B CG    1 
ATOM   12101 C  CD    . PRO B  1 357 ? 138.310 162.298 137.302 1.00 79.29  ? 357 PRO B CD    1 
ATOM   12102 H  HA    . PRO B  1 357 ? 135.978 160.958 135.655 1.00 79.29  ? 357 PRO B HA    1 
ATOM   12103 H  HB2   . PRO B  1 357 ? 136.407 163.380 134.949 1.00 79.29  ? 357 PRO B HB2   1 
ATOM   12104 H  HB3   . PRO B  1 357 ? 135.812 163.075 136.401 1.00 79.29  ? 357 PRO B HB3   1 
ATOM   12105 H  HG2   . PRO B  1 357 ? 138.476 163.618 135.723 1.00 79.29  ? 357 PRO B HG2   1 
ATOM   12106 H  HG3   . PRO B  1 357 ? 137.650 164.222 136.947 1.00 79.29  ? 357 PRO B HG3   1 
ATOM   12107 H  HD2   . PRO B  1 357 ? 139.277 162.232 137.277 1.00 79.29  ? 357 PRO B HD2   1 
ATOM   12108 H  HD3   . PRO B  1 357 ? 137.987 162.415 138.208 1.00 79.29  ? 357 PRO B HD3   1 
ATOM   12109 N  N     . PRO B  1 358 ? 136.769 161.413 133.143 1.00 79.55  ? 358 PRO B N     1 
ATOM   12110 C  CA    . PRO B  1 358 ? 137.383 161.153 131.839 1.00 79.55  ? 358 PRO B CA    1 
ATOM   12111 C  C     . PRO B  1 358 ? 138.481 162.164 131.559 1.00 79.55  ? 358 PRO B C     1 
ATOM   12112 O  O     . PRO B  1 358 ? 138.470 163.285 132.073 1.00 79.55  ? 358 PRO B O     1 
ATOM   12113 C  CB    . PRO B  1 358 ? 136.221 161.304 130.851 1.00 79.55  ? 358 PRO B CB    1 
ATOM   12114 C  CG    . PRO B  1 358 ? 134.991 161.155 131.657 1.00 79.55  ? 358 PRO B CG    1 
ATOM   12115 C  CD    . PRO B  1 358 ? 135.316 161.631 133.037 1.00 79.55  ? 358 PRO B CD    1 
ATOM   12116 H  HA    . PRO B  1 358 ? 137.737 160.250 131.796 1.00 79.55  ? 358 PRO B HA    1 
ATOM   12117 H  HB2   . PRO B  1 358 ? 136.255 162.184 130.444 1.00 79.55  ? 358 PRO B HB2   1 
ATOM   12118 H  HB3   . PRO B  1 358 ? 136.274 160.612 130.176 1.00 79.55  ? 358 PRO B HB3   1 
ATOM   12119 H  HG2   . PRO B  1 358 ? 134.298 161.709 131.265 1.00 79.55  ? 358 PRO B HG2   1 
ATOM   12120 H  HG3   . PRO B  1 358 ? 134.711 160.226 131.672 1.00 79.55  ? 358 PRO B HG3   1 
ATOM   12121 H  HD2   . PRO B  1 358 ? 135.091 162.566 133.116 1.00 79.55  ? 358 PRO B HD2   1 
ATOM   12122 H  HD3   . PRO B  1 358 ? 134.840 161.099 133.693 1.00 79.55  ? 358 PRO B HD3   1 
ATOM   12123 N  N     . ARG B  1 359 ? 139.445 161.755 130.738 1.00 79.75  ? 359 ARG B N     1 
ATOM   12124 C  CA    . ARG B  1 359 ? 140.544 162.648 130.399 1.00 79.75  ? 359 ARG B CA    1 
ATOM   12125 C  C     . ARG B  1 359 ? 140.009 163.899 129.715 1.00 79.75  ? 359 ARG B C     1 
ATOM   12126 O  O     . ARG B  1 359 ? 139.242 163.817 128.752 1.00 79.75  ? 359 ARG B O     1 
ATOM   12127 C  CB    . ARG B  1 359 ? 141.545 161.929 129.496 1.00 79.75  ? 359 ARG B CB    1 
ATOM   12128 C  CG    . ARG B  1 359 ? 142.788 162.741 129.170 1.00 79.75  ? 359 ARG B CG    1 
ATOM   12129 C  CD    . ARG B  1 359 ? 142.691 163.385 127.796 1.00 79.75  ? 359 ARG B CD    1 
ATOM   12130 N  NE    . ARG B  1 359 ? 143.954 163.987 127.385 1.00 79.75  ? 359 ARG B NE    1 
ATOM   12131 C  CZ    . ARG B  1 359 ? 144.210 164.429 126.161 1.00 79.75  ? 359 ARG B CZ    1 
ATOM   12132 N  NH1   . ARG B  1 359 ? 143.312 164.347 125.193 1.00 79.75  ? 359 ARG B NH1   1 
ATOM   12133 N  NH2   . ARG B  1 359 ? 145.400 164.963 125.900 1.00 79.75  ? 359 ARG B NH2   1 
ATOM   12134 H  H     . ARG B  1 359 ? 139.487 160.977 130.375 1.00 79.75  ? 359 ARG B H     1 
ATOM   12135 H  HA    . ARG B  1 359 ? 141.001 162.914 131.212 1.00 79.75  ? 359 ARG B HA    1 
ATOM   12136 H  HB2   . ARG B  1 359 ? 141.830 161.114 129.938 1.00 79.75  ? 359 ARG B HB2   1 
ATOM   12137 H  HB3   . ARG B  1 359 ? 141.104 161.712 128.661 1.00 79.75  ? 359 ARG B HB3   1 
ATOM   12138 H  HG2   . ARG B  1 359 ? 142.892 163.446 129.830 1.00 79.75  ? 359 ARG B HG2   1 
ATOM   12139 H  HG3   . ARG B  1 359 ? 143.562 162.157 129.177 1.00 79.75  ? 359 ARG B HG3   1 
ATOM   12140 H  HD2   . ARG B  1 359 ? 142.453 162.709 127.143 1.00 79.75  ? 359 ARG B HD2   1 
ATOM   12141 H  HD3   . ARG B  1 359 ? 142.018 164.083 127.816 1.00 79.75  ? 359 ARG B HD3   1 
ATOM   12142 H  HE    . ARG B  1 359 ? 144.580 164.045 127.971 1.00 79.75  ? 359 ARG B HE    1 
ATOM   12143 H  HH11  . ARG B  1 359 ? 142.539 164.003 125.349 1.00 79.75  ? 359 ARG B HH11  1 
ATOM   12144 H  HH12  . ARG B  1 359 ? 143.500 164.639 124.407 1.00 79.75  ? 359 ARG B HH12  1 
ATOM   12145 H  HH21  . ARG B  1 359 ? 145.991 165.021 126.522 1.00 79.75  ? 359 ARG B HH21  1 
ATOM   12146 H  HH22  . ARG B  1 359 ? 145.578 165.252 125.110 1.00 79.75  ? 359 ARG B HH22  1 
ATOM   12147 N  N     . GLY B  1 360 ? 140.428 165.062 130.209 1.00 81.00  ? 360 GLY B N     1 
ATOM   12148 C  CA    . GLY B  1 360 ? 139.918 166.318 129.699 1.00 81.00  ? 360 GLY B CA    1 
ATOM   12149 C  C     . GLY B  1 360 ? 138.585 166.744 130.271 1.00 81.00  ? 360 GLY B C     1 
ATOM   12150 O  O     . GLY B  1 360 ? 137.944 167.639 129.711 1.00 81.00  ? 360 GLY B O     1 
ATOM   12151 H  H     . GLY B  1 360 ? 141.008 165.144 130.839 1.00 81.00  ? 360 GLY B H     1 
ATOM   12152 H  HA2   . GLY B  1 360 ? 140.561 167.020 129.887 1.00 81.00  ? 360 GLY B HA2   1 
ATOM   12153 H  HA3   . GLY B  1 360 ? 139.823 166.251 128.736 1.00 81.00  ? 360 GLY B HA3   1 
ATOM   12154 N  N     . LEU B  1 361 ? 138.143 166.132 131.368 1.00 81.71  ? 361 LEU B N     1 
ATOM   12155 C  CA    . LEU B  1 361 ? 136.882 166.499 131.997 1.00 81.71  ? 361 LEU B CA    1 
ATOM   12156 C  C     . LEU B  1 361 ? 136.983 166.273 133.498 1.00 81.71  ? 361 LEU B C     1 
ATOM   12157 O  O     . LEU B  1 361 ? 137.851 165.542 133.982 1.00 81.71  ? 361 LEU B O     1 
ATOM   12158 C  CB    . LEU B  1 361 ? 135.703 165.699 131.428 1.00 81.71  ? 361 LEU B CB    1 
ATOM   12159 C  CG    . LEU B  1 361 ? 135.058 166.214 130.139 1.00 81.71  ? 361 LEU B CG    1 
ATOM   12160 C  CD1   . LEU B  1 361 ? 133.921 165.296 129.718 1.00 81.71  ? 361 LEU B CD1   1 
ATOM   12161 C  CD2   . LEU B  1 361 ? 134.556 167.642 130.307 1.00 81.71  ? 361 LEU B CD2   1 
ATOM   12162 H  H     . LEU B  1 361 ? 138.561 165.495 131.767 1.00 81.71  ? 361 LEU B H     1 
ATOM   12163 H  HA    . LEU B  1 361 ? 136.717 167.442 131.848 1.00 81.71  ? 361 LEU B HA    1 
ATOM   12164 H  HB2   . LEU B  1 361 ? 136.011 164.796 131.250 1.00 81.71  ? 361 LEU B HB2   1 
ATOM   12165 H  HB3   . LEU B  1 361 ? 135.007 165.669 132.103 1.00 81.71  ? 361 LEU B HB3   1 
ATOM   12166 H  HG    . LEU B  1 361 ? 135.723 166.212 129.433 1.00 81.71  ? 361 LEU B HG    1 
ATOM   12167 H  HD11  . LEU B  1 361 ? 133.521 165.642 128.905 1.00 81.71  ? 361 LEU B HD11  1 
ATOM   12168 H  HD12  . LEU B  1 361 ? 134.274 164.407 129.560 1.00 81.71  ? 361 LEU B HD12  1 
ATOM   12169 H  HD13  . LEU B  1 361 ? 133.259 165.268 130.426 1.00 81.71  ? 361 LEU B HD13  1 
ATOM   12170 H  HD21  . LEU B  1 361 ? 133.936 167.845 129.589 1.00 81.71  ? 361 LEU B HD21  1 
ATOM   12171 H  HD22  . LEU B  1 361 ? 134.108 167.721 131.164 1.00 81.71  ? 361 LEU B HD22  1 
ATOM   12172 H  HD23  . LEU B  1 361 ? 135.312 168.249 130.273 1.00 81.71  ? 361 LEU B HD23  1 
ATOM   12173 N  N     . LYS B  1 362 ? 136.072 166.917 134.232 1.00 81.53  ? 362 LYS B N     1 
ATOM   12174 C  CA    . LYS B  1 362 ? 135.991 166.790 135.683 1.00 81.53  ? 362 LYS B CA    1 
ATOM   12175 C  C     . LYS B  1 362 ? 134.638 166.249 136.138 1.00 81.53  ? 362 LYS B C     1 
ATOM   12176 O  O     . LYS B  1 362 ? 134.300 166.353 137.322 1.00 81.53  ? 362 LYS B O     1 
ATOM   12177 C  CB    . LYS B  1 362 ? 136.273 168.138 136.350 1.00 81.53  ? 362 LYS B CB    1 
ATOM   12178 C  CG    . LYS B  1 362 ? 137.625 168.740 135.989 1.00 81.53  ? 362 LYS B CG    1 
ATOM   12179 C  CD    . LYS B  1 362 ? 137.927 169.979 136.820 1.00 81.53  ? 362 LYS B CD    1 
ATOM   12180 C  CE    . LYS B  1 362 ? 139.259 170.602 136.429 1.00 81.53  ? 362 LYS B CE    1 
ATOM   12181 N  NZ    . LYS B  1 362 ? 139.599 171.780 137.275 1.00 81.53  ? 362 LYS B NZ    1 
ATOM   12182 H  H     . LYS B  1 362 ? 135.480 167.447 133.902 1.00 81.53  ? 362 LYS B H     1 
ATOM   12183 H  HA    . LYS B  1 362 ? 136.672 166.167 135.983 1.00 81.53  ? 362 LYS B HA    1 
ATOM   12184 H  HB2   . LYS B  1 362 ? 135.588 168.769 136.076 1.00 81.53  ? 362 LYS B HB2   1 
ATOM   12185 H  HB3   . LYS B  1 362 ? 136.248 168.023 137.313 1.00 81.53  ? 362 LYS B HB3   1 
ATOM   12186 H  HG2   . LYS B  1 362 ? 138.322 168.086 136.155 1.00 81.53  ? 362 LYS B HG2   1 
ATOM   12187 H  HG3   . LYS B  1 362 ? 137.622 168.997 135.053 1.00 81.53  ? 362 LYS B HG3   1 
ATOM   12188 H  HD2   . LYS B  1 362 ? 137.230 170.639 136.677 1.00 81.53  ? 362 LYS B HD2   1 
ATOM   12189 H  HD3   . LYS B  1 362 ? 137.971 169.734 137.757 1.00 81.53  ? 362 LYS B HD3   1 
ATOM   12190 H  HE2   . LYS B  1 362 ? 139.962 169.942 136.533 1.00 81.53  ? 362 LYS B HE2   1 
ATOM   12191 H  HE3   . LYS B  1 362 ? 139.213 170.898 135.506 1.00 81.53  ? 362 LYS B HE3   1 
ATOM   12192 H  HZ1   . LYS B  1 362 ? 140.333 172.177 136.964 1.00 81.53  ? 362 LYS B HZ1   1 
ATOM   12193 H  HZ2   . LYS B  1 362 ? 138.928 172.364 137.267 1.00 81.53  ? 362 LYS B HZ2   1 
ATOM   12194 H  HZ3   . LYS B  1 362 ? 139.745 171.519 138.114 1.00 81.53  ? 362 LYS B HZ3   1 
ATOM   12195 N  N     . MET B  1 363 ? 133.856 165.673 135.226 1.00 83.30  ? 363 MET B N     1 
ATOM   12196 C  CA    . MET B  1 363 ? 132.541 165.141 135.559 1.00 83.30  ? 363 MET B CA    1 
ATOM   12197 C  C     . MET B  1 363 ? 132.022 164.346 134.370 1.00 83.30  ? 363 MET B C     1 
ATOM   12198 O  O     . MET B  1 363 ? 132.202 164.760 133.222 1.00 83.30  ? 363 MET B O     1 
ATOM   12199 C  CB    . MET B  1 363 ? 131.572 166.275 135.925 1.00 83.30  ? 363 MET B CB    1 
ATOM   12200 C  CG    . MET B  1 363 ? 130.100 165.898 135.903 1.00 83.30  ? 363 MET B CG    1 
ATOM   12201 S  SD    . MET B  1 363 ? 129.342 166.119 134.280 1.00 83.30  ? 363 MET B SD    1 
ATOM   12202 C  CE    . MET B  1 363 ? 129.471 167.893 134.066 1.00 83.30  ? 363 MET B CE    1 
ATOM   12203 H  H     . MET B  1 363 ? 134.069 165.580 134.399 1.00 83.30  ? 363 MET B H     1 
ATOM   12204 H  HA    . MET B  1 363 ? 132.622 164.553 136.326 1.00 83.30  ? 363 MET B HA    1 
ATOM   12205 H  HB2   . MET B  1 363 ? 131.782 166.580 136.821 1.00 83.30  ? 363 MET B HB2   1 
ATOM   12206 H  HB3   . MET B  1 363 ? 131.702 167.002 135.297 1.00 83.30  ? 363 MET B HB3   1 
ATOM   12207 H  HG2   . MET B  1 363 ? 130.006 164.966 136.155 1.00 83.30  ? 363 MET B HG2   1 
ATOM   12208 H  HG3   . MET B  1 363 ? 129.623 166.460 136.533 1.00 83.30  ? 363 MET B HG3   1 
ATOM   12209 H  HE1   . MET B  1 363 ? 129.179 168.331 134.881 1.00 83.30  ? 363 MET B HE1   1 
ATOM   12210 H  HE2   . MET B  1 363 ? 128.905 168.163 133.326 1.00 83.30  ? 363 MET B HE2   1 
ATOM   12211 H  HE3   . MET B  1 363 ? 130.394 168.124 133.878 1.00 83.30  ? 363 MET B HE3   1 
ATOM   12212 N  N     . SER B  1 364 ? 131.384 163.210 134.650 1.00 81.39  ? 364 SER B N     1 
ATOM   12213 C  CA    . SER B  1 364 ? 130.883 162.344 133.590 1.00 81.39  ? 364 SER B CA    1 
ATOM   12214 C  C     . SER B  1 364 ? 129.905 161.336 134.177 1.00 81.39  ? 364 SER B C     1 
ATOM   12215 O  O     . SER B  1 364 ? 130.095 160.850 135.296 1.00 81.39  ? 364 SER B O     1 
ATOM   12216 C  CB    . SER B  1 364 ? 132.031 161.614 132.883 1.00 81.39  ? 364 SER B CB    1 
ATOM   12217 O  OG    . SER B  1 364 ? 131.542 160.765 131.859 1.00 81.39  ? 364 SER B OG    1 
ATOM   12218 H  H     . SER B  1 364 ? 131.229 162.921 135.444 1.00 81.39  ? 364 SER B H     1 
ATOM   12219 H  HA    . SER B  1 364 ? 130.410 162.877 132.932 1.00 81.39  ? 364 SER B HA    1 
ATOM   12220 H  HB2   . SER B  1 364 ? 132.620 162.275 132.491 1.00 81.39  ? 364 SER B HB2   1 
ATOM   12221 H  HB3   . SER B  1 364 ? 132.515 161.081 133.532 1.00 81.39  ? 364 SER B HB3   1 
ATOM   12222 H  HG    . SER B  1 364 ? 131.069 161.204 131.323 1.00 81.39  ? 364 SER B HG    1 
ATOM   12223 N  N     . ALA B  1 365 ? 128.872 161.014 133.397 1.00 80.16  ? 365 ALA B N     1 
ATOM   12224 C  CA    . ALA B  1 365 ? 127.846 160.067 133.832 1.00 80.16  ? 365 ALA B CA    1 
ATOM   12225 C  C     . ALA B  1 365 ? 127.370 159.278 132.619 1.00 80.16  ? 365 ALA B C     1 
ATOM   12226 O  O     . ALA B  1 365 ? 126.706 159.841 131.743 1.00 80.16  ? 365 ALA B O     1 
ATOM   12227 C  CB    . ALA B  1 365 ? 126.687 160.793 134.503 1.00 80.16  ? 365 ALA B CB    1 
ATOM   12228 H  H     . ALA B  1 365 ? 128.744 161.328 132.607 1.00 80.16  ? 365 ALA B H     1 
ATOM   12229 H  HA    . ALA B  1 365 ? 128.229 159.444 134.468 1.00 80.16  ? 365 ALA B HA    1 
ATOM   12230 H  HB1   . ALA B  1 365 ? 126.296 161.416 133.871 1.00 80.16  ? 365 ALA B HB1   1 
ATOM   12231 H  HB2   . ALA B  1 365 ? 127.021 161.271 135.277 1.00 80.16  ? 365 ALA B HB2   1 
ATOM   12232 H  HB3   . ALA B  1 365 ? 126.026 160.138 134.777 1.00 80.16  ? 365 ALA B HB3   1 
ATOM   12233 N  N     . THR B  1 366 ? 127.703 157.989 132.565 1.00 79.04  ? 366 THR B N     1 
ATOM   12234 C  CA    . THR B  1 366 ? 127.227 157.120 131.492 1.00 79.04  ? 366 THR B CA    1 
ATOM   12235 C  C     . THR B  1 366 ? 125.886 156.523 131.902 1.00 79.04  ? 366 THR B C     1 
ATOM   12236 O  O     . THR B  1 366 ? 125.835 155.593 132.714 1.00 79.04  ? 366 THR B O     1 
ATOM   12237 C  CB    . THR B  1 366 ? 128.239 156.019 131.189 1.00 79.04  ? 366 THR B CB    1 
ATOM   12238 O  OG1   . THR B  1 366 ? 128.408 155.186 132.343 1.00 79.04  ? 366 THR B OG1   1 
ATOM   12239 C  CG2   . THR B  1 366 ? 129.583 156.613 130.789 1.00 79.04  ? 366 THR B CG2   1 
ATOM   12240 H  H     . THR B  1 366 ? 128.208 157.592 133.138 1.00 79.04  ? 366 THR B H     1 
ATOM   12241 H  HA    . THR B  1 366 ? 127.094 157.642 130.687 1.00 79.04  ? 366 THR B HA    1 
ATOM   12242 H  HB    . THR B  1 366 ? 127.913 155.480 130.451 1.00 79.04  ? 366 THR B HB    1 
ATOM   12243 H  HG1   . THR B  1 366 ? 127.708 154.745 132.483 1.00 79.04  ? 366 THR B HG1   1 
ATOM   12244 H  HG21  . THR B  1 366 ? 130.128 156.759 131.578 1.00 79.04  ? 366 THR B HG21  1 
ATOM   12245 H  HG22  . THR B  1 366 ? 129.454 157.459 130.332 1.00 79.04  ? 366 THR B HG22  1 
ATOM   12246 H  HG23  . THR B  1 366 ? 130.047 156.001 130.196 1.00 79.04  ? 366 THR B HG23  1 
ATOM   12247 N  N     . PHE B  1 367 ? 124.803 157.054 131.346 1.00 80.60  ? 367 PHE B N     1 
ATOM   12248 C  CA    . PHE B  1 367 ? 123.472 156.554 131.650 1.00 80.60  ? 367 PHE B CA    1 
ATOM   12249 C  C     . PHE B  1 367 ? 123.221 155.222 130.954 1.00 80.60  ? 367 PHE B C     1 
ATOM   12250 O  O     . PHE B  1 367 ? 123.673 154.986 129.830 1.00 80.60  ? 367 PHE B O     1 
ATOM   12251 C  CB    . PHE B  1 367 ? 122.410 157.572 131.226 1.00 80.60  ? 367 PHE B CB    1 
ATOM   12252 C  CG    . PHE B  1 367 ? 121.012 157.018 131.189 1.00 80.60  ? 367 PHE B CG    1 
ATOM   12253 C  CD1   . PHE B  1 367 ? 120.512 156.437 130.034 1.00 80.60  ? 367 PHE B CD1   1 
ATOM   12254 C  CD2   . PHE B  1 367 ? 120.193 157.089 132.302 1.00 80.60  ? 367 PHE B CD2   1 
ATOM   12255 C  CE1   . PHE B  1 367 ? 119.229 155.930 129.995 1.00 80.60  ? 367 PHE B CE1   1 
ATOM   12256 C  CE2   . PHE B  1 367 ? 118.907 156.584 132.266 1.00 80.60  ? 367 PHE B CE2   1 
ATOM   12257 C  CZ    . PHE B  1 367 ? 118.426 156.005 131.112 1.00 80.60  ? 367 PHE B CZ    1 
ATOM   12258 H  H     . PHE B  1 367 ? 124.815 157.708 130.788 1.00 80.60  ? 367 PHE B H     1 
ATOM   12259 H  HA    . PHE B  1 367 ? 123.395 156.419 132.607 1.00 80.60  ? 367 PHE B HA    1 
ATOM   12260 H  HB2   . PHE B  1 367 ? 122.416 158.303 131.862 1.00 80.60  ? 367 PHE B HB2   1 
ATOM   12261 H  HB3   . PHE B  1 367 ? 122.625 157.901 130.340 1.00 80.60  ? 367 PHE B HB3   1 
ATOM   12262 H  HD1   . PHE B  1 367 ? 121.051 156.383 129.278 1.00 80.60  ? 367 PHE B HD1   1 
ATOM   12263 H  HD2   . PHE B  1 367 ? 120.512 157.478 133.084 1.00 80.60  ? 367 PHE B HD2   1 
ATOM   12264 H  HE1   . PHE B  1 367 ? 118.905 155.540 129.216 1.00 80.60  ? 367 PHE B HE1   1 
ATOM   12265 H  HE2   . PHE B  1 367 ? 118.366 156.635 133.020 1.00 80.60  ? 367 PHE B HE2   1 
ATOM   12266 H  HZ    . PHE B  1 367 ? 117.561 155.665 131.087 1.00 80.60  ? 367 PHE B HZ    1 
ATOM   12267 N  N     . ILE B  1 368 ? 122.493 154.345 131.643 1.00 78.89  ? 368 ILE B N     1 
ATOM   12268 C  CA    . ILE B  1 368 ? 122.040 153.080 131.082 1.00 78.89  ? 368 ILE B CA    1 
ATOM   12269 C  C     . ILE B  1 368 ? 120.576 152.905 131.456 1.00 78.89  ? 368 ILE B C     1 
ATOM   12270 O  O     . ILE B  1 368 ? 120.165 153.196 132.584 1.00 78.89  ? 368 ILE B O     1 
ATOM   12271 C  CB    . ILE B  1 368 ? 122.879 151.880 131.580 1.00 78.89  ? 368 ILE B CB    1 
ATOM   12272 C  CG1   . ILE B  1 368 ? 124.373 152.201 131.498 1.00 78.89  ? 368 ILE B CG1   1 
ATOM   12273 C  CG2   . ILE B  1 368 ? 122.565 150.639 130.756 1.00 78.89  ? 368 ILE B CG2   1 
ATOM   12274 C  CD1   . ILE B  1 368 ? 125.267 151.097 132.022 1.00 78.89  ? 368 ILE B CD1   1 
ATOM   12275 H  H     . ILE B  1 368 ? 122.245 154.466 132.458 1.00 78.89  ? 368 ILE B H     1 
ATOM   12276 H  HA    . ILE B  1 368 ? 122.104 153.116 130.115 1.00 78.89  ? 368 ILE B HA    1 
ATOM   12277 H  HB    . ILE B  1 368 ? 122.648 151.705 132.505 1.00 78.89  ? 368 ILE B HB    1 
ATOM   12278 H  HG12  . ILE B  1 368 ? 124.609 152.360 130.571 1.00 78.89  ? 368 ILE B HG12  1 
ATOM   12279 H  HG13  . ILE B  1 368 ? 124.554 152.994 132.024 1.00 78.89  ? 368 ILE B HG13  1 
ATOM   12280 H  HG21  . ILE B  1 368 ? 122.964 149.866 131.184 1.00 78.89  ? 368 ILE B HG21  1 
ATOM   12281 H  HG22  . ILE B  1 368 ? 122.930 150.749 129.864 1.00 78.89  ? 368 ILE B HG22  1 
ATOM   12282 H  HG23  . ILE B  1 368 ? 121.603 150.524 130.705 1.00 78.89  ? 368 ILE B HG23  1 
ATOM   12283 H  HD11  . ILE B  1 368 ? 126.180 151.421 132.053 1.00 78.89  ? 368 ILE B HD11  1 
ATOM   12284 H  HD12  . ILE B  1 368 ? 125.209 150.332 131.430 1.00 78.89  ? 368 ILE B HD12  1 
ATOM   12285 H  HD13  . ILE B  1 368 ? 124.974 150.849 132.912 1.00 78.89  ? 368 ILE B HD13  1 
ATOM   12286 N  N     . GLY B  1 369 ? 119.788 152.429 130.503 1.00 80.47  ? 369 GLY B N     1 
ATOM   12287 C  CA    . GLY B  1 369 ? 118.357 152.299 130.704 1.00 80.47  ? 369 GLY B CA    1 
ATOM   12288 C  C     . GLY B  1 369 ? 117.838 150.990 130.154 1.00 80.47  ? 369 GLY B C     1 
ATOM   12289 O  O     . GLY B  1 369 ? 118.352 150.454 129.170 1.00 80.47  ? 369 GLY B O     1 
ATOM   12290 H  H     . GLY B  1 369 ? 120.060 152.173 129.728 1.00 80.47  ? 369 GLY B H     1 
ATOM   12291 H  HA2   . GLY B  1 369 ? 118.148 152.342 131.650 1.00 80.47  ? 369 GLY B HA2   1 
ATOM   12292 H  HA3   . GLY B  1 369 ? 117.901 153.025 130.250 1.00 80.47  ? 369 GLY B HA3   1 
ATOM   12293 N  N     . ASN B  1 370 ? 116.796 150.476 130.812 1.00 80.53  ? 370 ASN B N     1 
ATOM   12294 C  CA    . ASN B  1 370 ? 116.085 149.268 130.388 1.00 80.53  ? 370 ASN B CA    1 
ATOM   12295 C  C     . ASN B  1 370 ? 114.599 149.621 130.377 1.00 80.53  ? 370 ASN B C     1 
ATOM   12296 O  O     . ASN B  1 370 ? 113.888 149.404 131.361 1.00 80.53  ? 370 ASN B O     1 
ATOM   12297 C  CB    . ASN B  1 370 ? 116.392 148.088 131.312 1.00 80.53  ? 370 ASN B CB    1 
ATOM   12298 C  CG    . ASN B  1 370 ? 115.797 146.784 130.814 1.00 80.53  ? 370 ASN B CG    1 
ATOM   12299 O  OD1   . ASN B  1 370 ? 114.750 146.771 130.168 1.00 80.53  ? 370 ASN B OD1   1 
ATOM   12300 N  ND2   . ASN B  1 370 ? 116.465 145.677 131.116 1.00 80.53  ? 370 ASN B ND2   1 
ATOM   12301 H  H     . ASN B  1 370 ? 116.474 150.821 131.531 1.00 80.53  ? 370 ASN B H     1 
ATOM   12302 H  HA    . ASN B  1 370 ? 116.355 149.032 129.487 1.00 80.53  ? 370 ASN B HA    1 
ATOM   12303 H  HB2   . ASN B  1 370 ? 117.353 147.975 131.374 1.00 80.53  ? 370 ASN B HB2   1 
ATOM   12304 H  HB3   . ASN B  1 370 ? 116.023 148.270 132.190 1.00 80.53  ? 370 ASN B HB3   1 
ATOM   12305 H  HD21  . ASN B  1 370 ? 117.194 145.724 131.570 1.00 80.53  ? 370 ASN B HD21  1 
ATOM   12306 H  HD22  . ASN B  1 370 ? 116.169 144.912 130.856 1.00 80.53  ? 370 ASN B HD22  1 
ATOM   12307 N  N     . SER B  1 371 ? 114.134 150.167 129.258 1.00 81.79  ? 371 SER B N     1 
ATOM   12308 C  CA    . SER B  1 371 ? 112.766 150.638 129.122 1.00 81.79  ? 371 SER B CA    1 
ATOM   12309 C  C     . SER B  1 371 ? 111.987 149.743 128.168 1.00 81.79  ? 371 SER B C     1 
ATOM   12310 O  O     . SER B  1 371 ? 112.553 149.120 127.266 1.00 81.79  ? 371 SER B O     1 
ATOM   12311 C  CB    . SER B  1 371 ? 112.729 152.080 128.609 1.00 81.79  ? 371 SER B CB    1 
ATOM   12312 O  OG    . SER B  1 371 ? 111.396 152.551 128.514 1.00 81.79  ? 371 SER B OG    1 
ATOM   12313 H  H     . SER B  1 371 ? 114.606 150.278 128.548 1.00 81.79  ? 371 SER B H     1 
ATOM   12314 H  HA    . SER B  1 371 ? 112.327 150.615 129.987 1.00 81.79  ? 371 SER B HA    1 
ATOM   12315 H  HB2   . SER B  1 371 ? 113.225 152.647 129.219 1.00 81.79  ? 371 SER B HB2   1 
ATOM   12316 H  HB3   . SER B  1 371 ? 113.130 152.106 127.727 1.00 81.79  ? 371 SER B HB3   1 
ATOM   12317 H  HG    . SER B  1 371 ? 111.381 153.296 128.125 1.00 81.79  ? 371 SER B HG    1 
ATOM   12318 N  N     . THR B  1 372 ? 110.671 149.691 128.382 1.00 84.26  ? 372 THR B N     1 
ATOM   12319 C  CA    . THR B  1 372 ? 109.797 148.926 127.502 1.00 84.26  ? 372 THR B CA    1 
ATOM   12320 C  C     . THR B  1 372 ? 109.668 149.556 126.122 1.00 84.26  ? 372 THR B C     1 
ATOM   12321 O  O     . THR B  1 372 ? 109.252 148.873 125.180 1.00 84.26  ? 372 THR B O     1 
ATOM   12322 C  CB    . THR B  1 372 ? 108.413 148.791 128.135 1.00 84.26  ? 372 THR B CB    1 
ATOM   12323 O  OG1   . THR B  1 372 ? 107.918 150.092 128.482 1.00 84.26  ? 372 THR B OG1   1 
ATOM   12324 C  CG2   . THR B  1 372 ? 108.487 147.918 129.380 1.00 84.26  ? 372 THR B CG2   1 
ATOM   12325 H  H     . THR B  1 372 ? 110.267 150.084 129.031 1.00 84.26  ? 372 THR B H     1 
ATOM   12326 H  HA    . THR B  1 372 ? 110.164 148.036 127.391 1.00 84.26  ? 372 THR B HA    1 
ATOM   12327 H  HB    . THR B  1 372 ? 107.806 148.372 127.504 1.00 84.26  ? 372 THR B HB    1 
ATOM   12328 H  HG1   . THR B  1 372 ? 107.123 150.051 128.748 1.00 84.26  ? 372 THR B HG1   1 
ATOM   12329 H  HG21  . THR B  1 372 ? 109.359 147.494 129.432 1.00 84.26  ? 372 THR B HG21  1 
ATOM   12330 H  HG22  . THR B  1 372 ? 108.347 148.454 130.176 1.00 84.26  ? 372 THR B HG22  1 
ATOM   12331 H  HG23  . THR B  1 372 ? 107.806 147.228 129.340 1.00 84.26  ? 372 THR B HG23  1 
ATOM   12332 N  N     . ALA B  1 373 ? 110.018 150.836 125.977 1.00 84.66  ? 373 ALA B N     1 
ATOM   12333 C  CA    . ALA B  1 373 ? 109.875 151.505 124.690 1.00 84.66  ? 373 ALA B CA    1 
ATOM   12334 C  C     . ALA B  1 373 ? 110.729 150.864 123.603 1.00 84.66  ? 373 ALA B C     1 
ATOM   12335 O  O     . ALA B  1 373 ? 110.437 151.047 122.416 1.00 84.66  ? 373 ALA B O     1 
ATOM   12336 C  CB    . ALA B  1 373 ? 110.234 152.985 124.827 1.00 84.66  ? 373 ALA B CB    1 
ATOM   12337 H  H     . ALA B  1 373 ? 110.335 151.332 126.603 1.00 84.66  ? 373 ALA B H     1 
ATOM   12338 H  HA    . ALA B  1 373 ? 108.949 151.448 124.411 1.00 84.66  ? 373 ALA B HA    1 
ATOM   12339 H  HB1   . ALA B  1 373 ? 109.601 153.402 125.432 1.00 84.66  ? 373 ALA B HB1   1 
ATOM   12340 H  HB2   . ALA B  1 373 ? 111.134 153.062 125.179 1.00 84.66  ? 373 ALA B HB2   1 
ATOM   12341 H  HB3   . ALA B  1 373 ? 110.179 153.406 123.955 1.00 84.66  ? 373 ALA B HB3   1 
ATOM   12342 N  N     . ILE B  1 374 ? 111.771 150.118 123.977 1.00 83.38  ? 374 ILE B N     1 
ATOM   12343 C  CA    . ILE B  1 374 ? 112.595 149.436 122.986 1.00 83.38  ? 374 ILE B CA    1 
ATOM   12344 C  C     . ILE B  1 374 ? 111.770 148.440 122.187 1.00 83.38  ? 374 ILE B C     1 
ATOM   12345 O  O     . ILE B  1 374 ? 112.111 148.133 121.040 1.00 83.38  ? 374 ILE B O     1 
ATOM   12346 C  CB    . ILE B  1 374 ? 113.796 148.750 123.679 1.00 83.38  ? 374 ILE B CB    1 
ATOM   12347 C  CG1   . ILE B  1 374 ? 114.615 149.786 124.451 1.00 83.38  ? 374 ILE B CG1   1 
ATOM   12348 C  CG2   . ILE B  1 374 ? 114.704 148.045 122.670 1.00 83.38  ? 374 ILE B CG2   1 
ATOM   12349 C  CD1   . ILE B  1 374 ? 115.797 149.208 125.190 1.00 83.38  ? 374 ILE B CD1   1 
ATOM   12350 H  H     . ILE B  1 374 ? 112.019 149.996 124.790 1.00 83.38  ? 374 ILE B H     1 
ATOM   12351 H  HA    . ILE B  1 374 ? 112.945 150.094 122.366 1.00 83.38  ? 374 ILE B HA    1 
ATOM   12352 H  HB    . ILE B  1 374 ? 113.462 148.086 124.302 1.00 83.38  ? 374 ILE B HB    1 
ATOM   12353 H  HG12  . ILE B  1 374 ? 114.956 150.442 123.822 1.00 83.38  ? 374 ILE B HG12  1 
ATOM   12354 H  HG13  . ILE B  1 374 ? 114.043 150.223 125.100 1.00 83.38  ? 374 ILE B HG13  1 
ATOM   12355 H  HG21  . ILE B  1 374 ? 115.145 147.306 123.120 1.00 83.38  ? 374 ILE B HG21  1 
ATOM   12356 H  HG22  . ILE B  1 374 ? 114.177 147.719 121.923 1.00 83.38  ? 374 ILE B HG22  1 
ATOM   12357 H  HG23  . ILE B  1 374 ? 115.378 148.668 122.351 1.00 83.38  ? 374 ILE B HG23  1 
ATOM   12358 H  HD11  . ILE B  1 374 ? 116.126 149.870 125.818 1.00 83.38  ? 374 ILE B HD11  1 
ATOM   12359 H  HD12  . ILE B  1 374 ? 115.516 148.411 125.667 1.00 83.38  ? 374 ILE B HD12  1 
ATOM   12360 H  HD13  . ILE B  1 374 ? 116.489 148.984 124.549 1.00 83.38  ? 374 ILE B HD13  1 
ATOM   12361 N  N     . GLN B  1 375 ? 110.671 147.939 122.757 1.00 85.90  ? 375 GLN B N     1 
ATOM   12362 C  CA    . GLN B  1 375 ? 109.823 147.009 122.020 1.00 85.90  ? 375 GLN B CA    1 
ATOM   12363 C  C     . GLN B  1 375 ? 109.376 147.606 120.694 1.00 85.90  ? 375 GLN B C     1 
ATOM   12364 O  O     . GLN B  1 375 ? 109.141 146.870 119.729 1.00 85.90  ? 375 GLN B O     1 
ATOM   12365 C  CB    . GLN B  1 375 ? 108.607 146.620 122.865 1.00 85.90  ? 375 GLN B CB    1 
ATOM   12366 C  CG    . GLN B  1 375 ? 107.509 147.674 122.910 1.00 85.90  ? 375 GLN B CG    1 
ATOM   12367 C  CD    . GLN B  1 375 ? 106.380 147.303 123.852 1.00 85.90  ? 375 GLN B CD    1 
ATOM   12368 O  OE1   . GLN B  1 375 ? 106.504 146.380 124.657 1.00 85.90  ? 375 GLN B OE1   1 
ATOM   12369 N  NE2   . GLN B  1 375 ? 105.266 148.021 123.752 1.00 85.90  ? 375 GLN B NE2   1 
ATOM   12370 H  H     . GLN B  1 375 ? 110.404 148.118 123.554 1.00 85.90  ? 375 GLN B H     1 
ATOM   12371 H  HA    . GLN B  1 375 ? 110.327 146.202 121.829 1.00 85.90  ? 375 GLN B HA    1 
ATOM   12372 H  HB2   . GLN B  1 375 ? 108.220 145.809 122.502 1.00 85.90  ? 375 GLN B HB2   1 
ATOM   12373 H  HB3   . GLN B  1 375 ? 108.901 146.464 123.776 1.00 85.90  ? 375 GLN B HB3   1 
ATOM   12374 H  HG2   . GLN B  1 375 ? 107.887 148.518 123.204 1.00 85.90  ? 375 GLN B HG2   1 
ATOM   12375 H  HG3   . GLN B  1 375 ? 107.126 147.770 122.026 1.00 85.90  ? 375 GLN B HG3   1 
ATOM   12376 H  HE21  . GLN B  1 375 ? 105.216 148.657 123.176 1.00 85.90  ? 375 GLN B HE21  1 
ATOM   12377 H  HE22  . GLN B  1 375 ? 104.596 147.850 124.263 1.00 85.90  ? 375 GLN B HE22  1 
ATOM   12378 N  N     . GLU B  1 376 ? 109.259 148.933 120.624 1.00 84.90  ? 376 GLU B N     1 
ATOM   12379 C  CA    . GLU B  1 376 ? 108.877 149.573 119.371 1.00 84.90  ? 376 GLU B CA    1 
ATOM   12380 C  C     . GLU B  1 376 ? 109.897 149.286 118.276 1.00 84.90  ? 376 GLU B C     1 
ATOM   12381 O  O     . GLU B  1 376 ? 109.526 149.015 117.128 1.00 84.90  ? 376 GLU B O     1 
ATOM   12382 C  CB    . GLU B  1 376 ? 108.722 151.080 119.581 1.00 84.90  ? 376 GLU B CB    1 
ATOM   12383 C  CG    . GLU B  1 376 ? 107.754 151.459 120.694 1.00 84.90  ? 376 GLU B CG    1 
ATOM   12384 C  CD    . GLU B  1 376 ? 106.348 150.951 120.447 1.00 84.90  ? 376 GLU B CD    1 
ATOM   12385 O  OE1   . GLU B  1 376 ? 106.018 150.654 119.280 1.00 84.90  ? 376 GLU B OE1   1 
ATOM   12386 O  OE2   . GLU B  1 376 ? 105.574 150.845 121.421 1.00 84.90  ? 376 GLU B OE2   1 
ATOM   12387 H  H     . GLU B  1 376 ? 109.392 149.475 121.279 1.00 84.90  ? 376 GLU B H     1 
ATOM   12388 H  HA    . GLU B  1 376 ? 108.022 149.216 119.089 1.00 84.90  ? 376 GLU B HA    1 
ATOM   12389 H  HB2   . GLU B  1 376 ? 109.588 151.452 119.805 1.00 84.90  ? 376 GLU B HB2   1 
ATOM   12390 H  HB3   . GLU B  1 376 ? 108.397 151.477 118.758 1.00 84.90  ? 376 GLU B HB3   1 
ATOM   12391 H  HG2   . GLU B  1 376 ? 108.067 151.082 121.531 1.00 84.90  ? 376 GLU B HG2   1 
ATOM   12392 H  HG3   . GLU B  1 376 ? 107.715 152.426 120.761 1.00 84.90  ? 376 GLU B HG3   1 
ATOM   12393 N  N     . LEU B  1 377 ? 111.189 149.345 118.609 1.00 83.68  ? 377 LEU B N     1 
ATOM   12394 C  CA    . LEU B  1 377 ? 112.227 148.991 117.645 1.00 83.68  ? 377 LEU B CA    1 
ATOM   12395 C  C     . LEU B  1 377 ? 112.009 147.583 117.109 1.00 83.68  ? 377 LEU B C     1 
ATOM   12396 O  O     . LEU B  1 377 ? 111.862 147.377 115.899 1.00 83.68  ? 377 LEU B O     1 
ATOM   12397 C  CB    . LEU B  1 377 ? 113.608 149.110 118.292 1.00 83.68  ? 377 LEU B CB    1 
ATOM   12398 C  CG    . LEU B  1 377 ? 114.799 148.826 117.369 1.00 83.68  ? 377 LEU B CG    1 
ATOM   12399 C  CD1   . LEU B  1 377 ? 116.024 149.597 117.833 1.00 83.68  ? 377 LEU B CD1   1 
ATOM   12400 C  CD2   . LEU B  1 377 ? 115.107 147.331 117.294 1.00 83.68  ? 377 LEU B CD2   1 
ATOM   12401 H  H     . LEU B  1 377 ? 111.485 149.591 119.376 1.00 83.68  ? 377 LEU B H     1 
ATOM   12402 H  HA    . LEU B  1 377 ? 112.210 149.607 116.898 1.00 83.68  ? 377 LEU B HA    1 
ATOM   12403 H  HB2   . LEU B  1 377 ? 113.711 150.013 118.623 1.00 83.68  ? 377 LEU B HB2   1 
ATOM   12404 H  HB3   . LEU B  1 377 ? 113.656 148.488 119.034 1.00 83.68  ? 377 LEU B HB3   1 
ATOM   12405 H  HG    . LEU B  1 377 ? 114.579 149.128 116.474 1.00 83.68  ? 377 LEU B HG    1 
ATOM   12406 H  HD11  . LEU B  1 377 ? 116.397 149.158 118.613 1.00 83.68  ? 377 LEU B HD11  1 
ATOM   12407 H  HD12  . LEU B  1 377 ? 116.675 149.609 117.115 1.00 83.68  ? 377 LEU B HD12  1 
ATOM   12408 H  HD13  . LEU B  1 377 ? 115.765 150.505 118.052 1.00 83.68  ? 377 LEU B HD13  1 
ATOM   12409 H  HD21  . LEU B  1 377 ? 114.955 146.931 118.164 1.00 83.68  ? 377 LEU B HD21  1 
ATOM   12410 H  HD22  . LEU B  1 377 ? 114.528 146.920 116.634 1.00 83.68  ? 377 LEU B HD22  1 
ATOM   12411 H  HD23  . LEU B  1 377 ? 116.033 147.214 117.033 1.00 83.68  ? 377 LEU B HD23  1 
ATOM   12412 N  N     . PHE B  1 378 ? 111.979 146.595 118.005 1.00 84.25  ? 378 PHE B N     1 
ATOM   12413 C  CA    . PHE B  1 378 ? 111.820 145.215 117.565 1.00 84.25  ? 378 PHE B CA    1 
ATOM   12414 C  C     . PHE B  1 378 ? 110.491 145.020 116.844 1.00 84.25  ? 378 PHE B C     1 
ATOM   12415 O  O     . PHE B  1 378 ? 110.421 144.277 115.858 1.00 84.25  ? 378 PHE B O     1 
ATOM   12416 C  CB    . PHE B  1 378 ? 111.935 144.266 118.755 1.00 84.25  ? 378 PHE B CB    1 
ATOM   12417 C  CG    . PHE B  1 378 ? 113.254 144.331 119.468 1.00 84.25  ? 378 PHE B CG    1 
ATOM   12418 C  CD1   . PHE B  1 378 ? 114.409 143.870 118.861 1.00 84.25  ? 378 PHE B CD1   1 
ATOM   12419 C  CD2   . PHE B  1 378 ? 113.333 144.823 120.760 1.00 84.25  ? 378 PHE B CD2   1 
ATOM   12420 C  CE1   . PHE B  1 378 ? 115.622 143.915 119.522 1.00 84.25  ? 378 PHE B CE1   1 
ATOM   12421 C  CE2   . PHE B  1 378 ? 114.542 144.866 121.427 1.00 84.25  ? 378 PHE B CE2   1 
ATOM   12422 C  CZ    . PHE B  1 378 ? 115.688 144.412 120.807 1.00 84.25  ? 378 PHE B CZ    1 
ATOM   12423 H  H     . PHE B  1 378 ? 112.050 146.698 118.856 1.00 84.25  ? 378 PHE B H     1 
ATOM   12424 H  HA    . PHE B  1 378 ? 112.533 145.000 116.944 1.00 84.25  ? 378 PHE B HA    1 
ATOM   12425 H  HB2   . PHE B  1 378 ? 111.241 144.486 119.396 1.00 84.25  ? 378 PHE B HB2   1 
ATOM   12426 H  HB3   . PHE B  1 378 ? 111.813 143.356 118.442 1.00 84.25  ? 378 PHE B HB3   1 
ATOM   12427 H  HD1   . PHE B  1 378 ? 114.370 143.534 117.994 1.00 84.25  ? 378 PHE B HD1   1 
ATOM   12428 H  HD2   . PHE B  1 378 ? 112.566 145.142 121.178 1.00 84.25  ? 378 PHE B HD2   1 
ATOM   12429 H  HE1   . PHE B  1 378 ? 116.393 143.610 119.101 1.00 84.25  ? 378 PHE B HE1   1 
ATOM   12430 H  HE2   . PHE B  1 378 ? 114.582 145.194 122.296 1.00 84.25  ? 378 PHE B HE2   1 
ATOM   12431 H  HZ    . PHE B  1 378 ? 116.503 144.442 121.253 1.00 84.25  ? 378 PHE B HZ    1 
ATOM   12432 N  N     . LYS B  1 379 ? 109.441 145.704 117.302 1.00 83.89  ? 379 LYS B N     1 
ATOM   12433 C  CA    . LYS B  1 379 ? 108.172 145.675 116.588 1.00 83.89  ? 379 LYS B CA    1 
ATOM   12434 C  C     . LYS B  1 379 ? 108.327 146.247 115.185 1.00 83.89  ? 379 LYS B C     1 
ATOM   12435 O  O     . LYS B  1 379 ? 107.748 145.725 114.224 1.00 83.89  ? 379 LYS B O     1 
ATOM   12436 C  CB    . LYS B  1 379 ? 107.119 146.451 117.380 1.00 83.89  ? 379 LYS B CB    1 
ATOM   12437 C  CG    . LYS B  1 379 ? 105.685 146.008 117.142 1.00 83.89  ? 379 LYS B CG    1 
ATOM   12438 C  CD    . LYS B  1 379 ? 105.089 146.645 115.903 1.00 83.89  ? 379 LYS B CD    1 
ATOM   12439 C  CE    . LYS B  1 379 ? 103.614 146.307 115.773 1.00 83.89  ? 379 LYS B CE    1 
ATOM   12440 N  NZ    . LYS B  1 379 ? 102.964 147.060 114.668 1.00 83.89  ? 379 LYS B NZ    1 
ATOM   12441 H  H     . LYS B  1 379 ? 109.443 146.189 118.012 1.00 83.89  ? 379 LYS B H     1 
ATOM   12442 H  HA    . LYS B  1 379 ? 107.875 144.755 116.506 1.00 83.89  ? 379 LYS B HA    1 
ATOM   12443 H  HB2   . LYS B  1 379 ? 107.302 146.339 118.324 1.00 83.89  ? 379 LYS B HB2   1 
ATOM   12444 H  HB3   . LYS B  1 379 ? 107.183 147.389 117.144 1.00 83.89  ? 379 LYS B HB3   1 
ATOM   12445 H  HG2   . LYS B  1 379 ? 105.663 145.045 117.028 1.00 83.89  ? 379 LYS B HG2   1 
ATOM   12446 H  HG3   . LYS B  1 379 ? 105.145 146.266 117.905 1.00 83.89  ? 379 LYS B HG3   1 
ATOM   12447 H  HD2   . LYS B  1 379 ? 105.177 147.609 115.963 1.00 83.89  ? 379 LYS B HD2   1 
ATOM   12448 H  HD3   . LYS B  1 379 ? 105.549 146.313 115.117 1.00 83.89  ? 379 LYS B HD3   1 
ATOM   12449 H  HE2   . LYS B  1 379 ? 103.521 145.359 115.589 1.00 83.89  ? 379 LYS B HE2   1 
ATOM   12450 H  HE3   . LYS B  1 379 ? 103.162 146.533 116.600 1.00 83.89  ? 379 LYS B HE3   1 
ATOM   12451 H  HZ1   . LYS B  1 379 ? 102.111 146.818 114.596 1.00 83.89  ? 379 LYS B HZ1   1 
ATOM   12452 H  HZ2   . LYS B  1 379 ? 103.005 147.934 114.832 1.00 83.89  ? 379 LYS B HZ2   1 
ATOM   12453 H  HZ3   . LYS B  1 379 ? 103.380 146.890 113.900 1.00 83.89  ? 379 LYS B HZ3   1 
ATOM   12454 N  N     . ARG B  1 380 ? 109.110 147.320 115.045 1.00 84.74  ? 380 ARG B N     1 
ATOM   12455 C  CA    . ARG B  1 380 ? 109.358 147.886 113.722 1.00 84.74  ? 380 ARG B CA    1 
ATOM   12456 C  C     . ARG B  1 380 ? 110.094 146.895 112.829 1.00 84.74  ? 380 ARG B C     1 
ATOM   12457 O  O     . ARG B  1 380 ? 109.752 146.740 111.651 1.00 84.74  ? 380 ARG B O     1 
ATOM   12458 C  CB    . ARG B  1 380 ? 110.153 149.186 113.848 1.00 84.74  ? 380 ARG B CB    1 
ATOM   12459 C  CG    . ARG B  1 380 ? 110.271 149.985 112.554 1.00 84.74  ? 380 ARG B CG    1 
ATOM   12460 C  CD    . ARG B  1 380 ? 108.907 150.389 112.012 1.00 84.74  ? 380 ARG B CD    1 
ATOM   12461 N  NE    . ARG B  1 380 ? 108.084 151.034 113.028 1.00 84.74  ? 380 ARG B NE    1 
ATOM   12462 C  CZ    . ARG B  1 380 ? 106.804 151.341 112.874 1.00 84.74  ? 380 ARG B CZ    1 
ATOM   12463 N  NH1   . ARG B  1 380 ? 106.158 151.074 111.751 1.00 84.74  ? 380 ARG B NH1   1 
ATOM   12464 N  NH2   . ARG B  1 380 ? 106.154 151.930 113.874 1.00 84.74  ? 380 ARG B NH2   1 
ATOM   12465 H  H     . ARG B  1 380 ? 109.501 147.733 115.690 1.00 84.74  ? 380 ARG B H     1 
ATOM   12466 H  HA    . ARG B  1 380 ? 108.506 148.088 113.309 1.00 84.74  ? 380 ARG B HA    1 
ATOM   12467 H  HB2   . ARG B  1 380 ? 109.725 149.750 114.511 1.00 84.74  ? 380 ARG B HB2   1 
ATOM   12468 H  HB3   . ARG B  1 380 ? 111.051 148.968 114.139 1.00 84.74  ? 380 ARG B HB3   1 
ATOM   12469 H  HG2   . ARG B  1 380 ? 110.779 150.793 112.723 1.00 84.74  ? 380 ARG B HG2   1 
ATOM   12470 H  HG3   . ARG B  1 380 ? 110.716 149.445 111.882 1.00 84.74  ? 380 ARG B HG3   1 
ATOM   12471 H  HD2   . ARG B  1 380 ? 109.030 151.017 111.283 1.00 84.74  ? 380 ARG B HD2   1 
ATOM   12472 H  HD3   . ARG B  1 380 ? 108.439 149.601 111.695 1.00 84.74  ? 380 ARG B HD3   1 
ATOM   12473 H  HE    . ARG B  1 380 ? 108.470 151.281 113.756 1.00 84.74  ? 380 ARG B HE    1 
ATOM   12474 H  HH11  . ARG B  1 380 ? 106.567 150.693 111.097 1.00 84.74  ? 380 ARG B HH11  1 
ATOM   12475 H  HH12  . ARG B  1 380 ? 105.327 151.281 111.674 1.00 84.74  ? 380 ARG B HH12  1 
ATOM   12476 H  HH21  . ARG B  1 380 ? 106.565 152.107 114.608 1.00 84.74  ? 380 ARG B HH21  1 
ATOM   12477 H  HH22  . ARG B  1 380 ? 105.323 152.133 113.786 1.00 84.74  ? 380 ARG B HH22  1 
ATOM   12478 N  N     . ILE B  1 381 ? 111.108 146.216 113.370 1.00 82.02  ? 381 ILE B N     1 
ATOM   12479 C  CA    . ILE B  1 381 ? 111.809 145.193 112.601 1.00 82.02  ? 381 ILE B CA    1 
ATOM   12480 C  C     . ILE B  1 381 ? 110.852 144.068 112.232 1.00 82.02  ? 381 ILE B C     1 
ATOM   12481 O  O     . ILE B  1 381 ? 110.924 143.506 111.132 1.00 82.02  ? 381 ILE B O     1 
ATOM   12482 C  CB    . ILE B  1 381 ? 113.026 144.672 113.388 1.00 82.02  ? 381 ILE B CB    1 
ATOM   12483 C  CG1   . ILE B  1 381 ? 114.116 145.747 113.456 1.00 82.02  ? 381 ILE B CG1   1 
ATOM   12484 C  CG2   . ILE B  1 381 ? 113.548 143.372 112.772 1.00 82.02  ? 381 ILE B CG2   1 
ATOM   12485 C  CD1   . ILE B  1 381 ? 115.304 145.380 114.321 1.00 82.02  ? 381 ILE B CD1   1 
ATOM   12486 H  H     . ILE B  1 381 ? 111.405 146.330 114.169 1.00 82.02  ? 381 ILE B H     1 
ATOM   12487 H  HA    . ILE B  1 381 ? 112.133 145.586 111.777 1.00 82.02  ? 381 ILE B HA    1 
ATOM   12488 H  HB    . ILE B  1 381 ? 112.738 144.481 114.294 1.00 82.02  ? 381 ILE B HB    1 
ATOM   12489 H  HG12  . ILE B  1 381 ? 114.446 145.909 112.559 1.00 82.02  ? 381 ILE B HG12  1 
ATOM   12490 H  HG13  . ILE B  1 381 ? 113.730 146.562 113.814 1.00 82.02  ? 381 ILE B HG13  1 
ATOM   12491 H  HG21  . ILE B  1 381 ? 113.367 143.388 111.819 1.00 82.02  ? 381 ILE B HG21  1 
ATOM   12492 H  HG22  . ILE B  1 381 ? 114.506 143.289 112.902 1.00 82.02  ? 381 ILE B HG22  1 
ATOM   12493 H  HG23  . ILE B  1 381 ? 113.087 142.623 113.179 1.00 82.02  ? 381 ILE B HG23  1 
ATOM   12494 H  HD11  . ILE B  1 381 ? 115.883 144.787 113.819 1.00 82.02  ? 381 ILE B HD11  1 
ATOM   12495 H  HD12  . ILE B  1 381 ? 114.989 144.936 115.123 1.00 82.02  ? 381 ILE B HD12  1 
ATOM   12496 H  HD13  . ILE B  1 381 ? 115.786 146.188 114.556 1.00 82.02  ? 381 ILE B HD13  1 
ATOM   12497 N  N     . SER B  1 382 ? 109.941 143.721 113.143 1.00 82.95  ? 382 SER B N     1 
ATOM   12498 C  CA    . SER B  1 382 ? 108.930 142.719 112.825 1.00 82.95  ? 382 SER B CA    1 
ATOM   12499 C  C     . SER B  1 382 ? 108.045 143.183 111.676 1.00 82.95  ? 382 SER B C     1 
ATOM   12500 O  O     . SER B  1 382 ? 107.693 142.392 110.794 1.00 82.95  ? 382 SER B O     1 
ATOM   12501 C  CB    . SER B  1 382 ? 108.088 142.413 114.064 1.00 82.95  ? 382 SER B CB    1 
ATOM   12502 O  OG    . SER B  1 382 ? 108.874 141.806 115.076 1.00 82.95  ? 382 SER B OG    1 
ATOM   12503 H  H     . SER B  1 382 ? 109.890 144.044 113.938 1.00 82.95  ? 382 SER B H     1 
ATOM   12504 H  HA    . SER B  1 382 ? 109.371 141.900 112.552 1.00 82.95  ? 382 SER B HA    1 
ATOM   12505 H  HB2   . SER B  1 382 ? 107.720 143.241 114.408 1.00 82.95  ? 382 SER B HB2   1 
ATOM   12506 H  HB3   . SER B  1 382 ? 107.370 141.809 113.817 1.00 82.95  ? 382 SER B HB3   1 
ATOM   12507 H  HG    . SER B  1 382 ? 108.388 141.592 115.728 1.00 82.95  ? 382 SER B HG    1 
ATOM   12508 N  N     . GLU B  1 383 ? 107.673 144.466 111.670 1.00 82.68  ? 383 GLU B N     1 
ATOM   12509 C  CA    . GLU B  1 383 ? 106.869 144.996 110.575 1.00 82.68  ? 383 GLU B CA    1 
ATOM   12510 C  C     . GLU B  1 383 ? 107.604 144.885 109.245 1.00 82.68  ? 383 GLU B C     1 
ATOM   12511 O  O     . GLU B  1 383 ? 107.015 144.494 108.231 1.00 82.68  ? 383 GLU B O     1 
ATOM   12512 C  CB    . GLU B  1 383 ? 106.495 146.451 110.858 1.00 82.68  ? 383 GLU B CB    1 
ATOM   12513 C  CG    . GLU B  1 383 ? 105.472 146.624 111.969 1.00 82.68  ? 383 GLU B CG    1 
ATOM   12514 C  CD    . GLU B  1 383 ? 104.113 146.062 111.601 1.00 82.68  ? 383 GLU B CD    1 
ATOM   12515 O  OE1   . GLU B  1 383 ? 103.897 145.754 110.410 1.00 82.68  ? 383 GLU B OE1   1 
ATOM   12516 O  OE2   . GLU B  1 383 ? 103.260 145.926 112.503 1.00 82.68  ? 383 GLU B OE2   1 
ATOM   12517 H  H     . GLU B  1 383 ? 107.870 145.039 112.280 1.00 82.68  ? 383 GLU B H     1 
ATOM   12518 H  HA    . GLU B  1 383 ? 106.050 144.482 110.506 1.00 82.68  ? 383 GLU B HA    1 
ATOM   12519 H  HB2   . GLU B  1 383 ? 107.296 146.931 111.119 1.00 82.68  ? 383 GLU B HB2   1 
ATOM   12520 H  HB3   . GLU B  1 383 ? 106.127 146.843 110.051 1.00 82.68  ? 383 GLU B HB3   1 
ATOM   12521 H  HG2   . GLU B  1 383 ? 105.784 146.160 112.762 1.00 82.68  ? 383 GLU B HG2   1 
ATOM   12522 H  HG3   . GLU B  1 383 ? 105.365 147.570 112.157 1.00 82.68  ? 383 GLU B HG3   1 
ATOM   12523 N  N     . GLN B  1 384 ? 108.893 145.232 109.228 1.00 81.76  ? 384 GLN B N     1 
ATOM   12524 C  CA    . GLN B  1 384 ? 109.664 145.136 107.992 1.00 81.76  ? 384 GLN B CA    1 
ATOM   12525 C  C     . GLN B  1 384 ? 109.883 143.684 107.587 1.00 81.76  ? 384 GLN B C     1 
ATOM   12526 O  O     . GLN B  1 384 ? 109.805 143.346 106.400 1.00 81.76  ? 384 GLN B O     1 
ATOM   12527 C  CB    . GLN B  1 384 ? 111.003 145.856 108.155 1.00 81.76  ? 384 GLN B CB    1 
ATOM   12528 C  CG    . GLN B  1 384 ? 110.877 147.347 108.431 1.00 81.76  ? 384 GLN B CG    1 
ATOM   12529 C  CD    . GLN B  1 384 ? 112.222 148.029 108.586 1.00 81.76  ? 384 GLN B CD    1 
ATOM   12530 O  OE1   . GLN B  1 384 ? 113.245 147.374 108.779 1.00 81.76  ? 384 GLN B OE1   1 
ATOM   12531 N  NE2   . GLN B  1 384 ? 112.227 149.355 108.499 1.00 81.76  ? 384 GLN B NE2   1 
ATOM   12532 H  H     . GLN B  1 384 ? 109.336 145.521 109.906 1.00 81.76  ? 384 GLN B H     1 
ATOM   12533 H  HA    . GLN B  1 384 ? 109.173 145.575 107.280 1.00 81.76  ? 384 GLN B HA    1 
ATOM   12534 H  HB2   . GLN B  1 384 ? 111.481 145.457 108.898 1.00 81.76  ? 384 GLN B HB2   1 
ATOM   12535 H  HB3   . GLN B  1 384 ? 111.517 145.748 107.340 1.00 81.76  ? 384 GLN B HB3   1 
ATOM   12536 H  HG2   . GLN B  1 384 ? 110.411 147.767 107.693 1.00 81.76  ? 384 GLN B HG2   1 
ATOM   12537 H  HG3   . GLN B  1 384 ? 110.380 147.475 109.254 1.00 81.76  ? 384 GLN B HG3   1 
ATOM   12538 H  HE21  . GLN B  1 384 ? 111.492 149.780 108.362 1.00 81.76  ? 384 GLN B HE21  1 
ATOM   12539 H  HE22  . GLN B  1 384 ? 112.965 149.788 108.580 1.00 81.76  ? 384 GLN B HE22  1 
ATOM   12540 N  N     . PHE B  1 385 ? 110.157 142.810 108.558 1.00 81.56  ? 385 PHE B N     1 
ATOM   12541 C  CA    . PHE B  1 385 ? 110.468 141.420 108.239 1.00 81.56  ? 385 PHE B CA    1 
ATOM   12542 C  C     . PHE B  1 385 ? 109.278 140.722 107.595 1.00 81.56  ? 385 PHE B C     1 
ATOM   12543 O  O     . PHE B  1 385 ? 109.418 140.053 106.565 1.00 81.56  ? 385 PHE B O     1 
ATOM   12544 C  CB    . PHE B  1 385 ? 110.902 140.678 109.503 1.00 81.56  ? 385 PHE B CB    1 
ATOM   12545 C  CG    . PHE B  1 385 ? 111.378 139.276 109.249 1.00 81.56  ? 385 PHE B CG    1 
ATOM   12546 C  CD1   . PHE B  1 385 ? 110.477 138.228 109.161 1.00 81.56  ? 385 PHE B CD1   1 
ATOM   12547 C  CD2   . PHE B  1 385 ? 112.727 139.006 109.099 1.00 81.56  ? 385 PHE B CD2   1 
ATOM   12548 C  CE1   . PHE B  1 385 ? 110.913 136.939 108.925 1.00 81.56  ? 385 PHE B CE1   1 
ATOM   12549 C  CE2   . PHE B  1 385 ? 113.168 137.718 108.865 1.00 81.56  ? 385 PHE B CE2   1 
ATOM   12550 C  CZ    . PHE B  1 385 ? 112.260 136.684 108.778 1.00 81.56  ? 385 PHE B CZ    1 
ATOM   12551 H  H     . PHE B  1 385 ? 110.164 142.995 109.397 1.00 81.56  ? 385 PHE B H     1 
ATOM   12552 H  HA    . PHE B  1 385 ? 111.205 141.396 107.609 1.00 81.56  ? 385 PHE B HA    1 
ATOM   12553 H  HB2   . PHE B  1 385 ? 111.629 141.167 109.918 1.00 81.56  ? 385 PHE B HB2   1 
ATOM   12554 H  HB3   . PHE B  1 385 ? 110.148 140.630 110.111 1.00 81.56  ? 385 PHE B HB3   1 
ATOM   12555 H  HD1   . PHE B  1 385 ? 109.567 138.395 109.258 1.00 81.56  ? 385 PHE B HD1   1 
ATOM   12556 H  HD2   . PHE B  1 385 ? 113.342 139.701 109.157 1.00 81.56  ? 385 PHE B HD2   1 
ATOM   12557 H  HE1   . PHE B  1 385 ? 110.299 136.242 108.867 1.00 81.56  ? 385 PHE B HE1   1 
ATOM   12558 H  HE2   . PHE B  1 385 ? 114.077 137.549 108.766 1.00 81.56  ? 385 PHE B HE2   1 
ATOM   12559 H  HZ    . PHE B  1 385 ? 112.556 135.817 108.620 1.00 81.56  ? 385 PHE B HZ    1 
ATOM   12560 N  N     . THR B  1 386 ? 108.094 140.858 108.196 1.00 81.41  ? 386 THR B N     1 
ATOM   12561 C  CA    . THR B  1 386 ? 106.921 140.182 107.653 1.00 81.41  ? 386 THR B CA    1 
ATOM   12562 C  C     . THR B  1 386 ? 106.604 140.666 106.245 1.00 81.41  ? 386 THR B C     1 
ATOM   12563 O  O     . THR B  1 386 ? 106.156 139.878 105.404 1.00 81.41  ? 386 THR B O     1 
ATOM   12564 C  CB    . THR B  1 386 ? 105.717 140.391 108.576 1.00 81.41  ? 386 THR B CB    1 
ATOM   12565 O  OG1   . THR B  1 386 ? 104.591 139.663 108.069 1.00 81.41  ? 386 THR B OG1   1 
ATOM   12566 C  CG2   . THR B  1 386 ? 105.358 141.868 108.679 1.00 81.41  ? 386 THR B CG2   1 
ATOM   12567 H  H     . THR B  1 386 ? 107.950 141.323 108.906 1.00 81.41  ? 386 THR B H     1 
ATOM   12568 H  HA    . THR B  1 386 ? 107.101 139.231 107.605 1.00 81.41  ? 386 THR B HA    1 
ATOM   12569 H  HB    . THR B  1 386 ? 105.937 140.068 109.464 1.00 81.41  ? 386 THR B HB    1 
ATOM   12570 H  HG1   . THR B  1 386 ? 103.934 139.759 108.583 1.00 81.41  ? 386 THR B HG1   1 
ATOM   12571 H  HG21  . THR B  1 386 ? 106.135 142.386 108.944 1.00 81.41  ? 386 THR B HG21  1 
ATOM   12572 H  HG22  . THR B  1 386 ? 105.039 142.189 107.821 1.00 81.41  ? 386 THR B HG22  1 
ATOM   12573 H  HG23  . THR B  1 386 ? 104.658 141.992 109.339 1.00 81.41  ? 386 THR B HG23  1 
ATOM   12574 N  N     . ALA B  1 387 ? 106.834 141.949 105.967 1.00 80.61  ? 387 ALA B N     1 
ATOM   12575 C  CA    . ALA B  1 387 ? 106.602 142.474 104.626 1.00 80.61  ? 387 ALA B CA    1 
ATOM   12576 C  C     . ALA B  1 387 ? 107.502 141.789 103.607 1.00 80.61  ? 387 ALA B C     1 
ATOM   12577 O  O     . ALA B  1 387 ? 107.037 141.328 102.558 1.00 80.61  ? 387 ALA B O     1 
ATOM   12578 C  CB    . ALA B  1 387 ? 106.837 143.981 104.628 1.00 80.61  ? 387 ALA B CB    1 
ATOM   12579 H  H     . ALA B  1 387 ? 107.123 142.532 106.530 1.00 80.61  ? 387 ALA B H     1 
ATOM   12580 H  HA    . ALA B  1 387 ? 105.681 142.306 104.374 1.00 80.61  ? 387 ALA B HA    1 
ATOM   12581 H  HB1   . ALA B  1 387 ? 106.167 144.399 105.189 1.00 80.61  ? 387 ALA B HB1   1 
ATOM   12582 H  HB2   . ALA B  1 387 ? 107.717 144.114 105.006 1.00 80.61  ? 387 ALA B HB2   1 
ATOM   12583 H  HB3   . ALA B  1 387 ? 106.796 144.351 103.730 1.00 80.61  ? 387 ALA B HB3   1 
ATOM   12584 N  N     . MET B  1 388 ? 108.801 141.712 103.900 1.00 80.93  ? 388 MET B N     1 
ATOM   12585 C  CA    . MET B  1 388 ? 109.738 141.099 102.964 1.00 80.93  ? 388 MET B CA    1 
ATOM   12586 C  C     . MET B  1 388 ? 109.540 139.590 102.895 1.00 80.93  ? 388 MET B C     1 
ATOM   12587 O  O     . MET B  1 388 ? 109.470 139.012 101.804 1.00 80.93  ? 388 MET B O     1 
ATOM   12588 C  CB    . MET B  1 388 ? 111.174 141.434 103.367 1.00 80.93  ? 388 MET B CB    1 
ATOM   12589 C  CG    . MET B  1 388 ? 111.565 142.881 103.133 1.00 80.93  ? 388 MET B CG    1 
ATOM   12590 S  SD    . MET B  1 388 ? 113.182 143.295 103.820 1.00 80.93  ? 388 MET B SD    1 
ATOM   12591 C  CE    . MET B  1 388 ? 114.230 142.099 102.996 1.00 80.93  ? 388 MET B CE    1 
ATOM   12592 H  H     . MET B  1 388 ? 109.158 142.006 104.625 1.00 80.93  ? 388 MET B H     1 
ATOM   12593 H  HA    . MET B  1 388 ? 109.583 141.474 102.084 1.00 80.93  ? 388 MET B HA    1 
ATOM   12594 H  HB2   . MET B  1 388 ? 111.286 141.249 104.312 1.00 80.93  ? 388 MET B HB2   1 
ATOM   12595 H  HB3   . MET B  1 388 ? 111.778 140.879 102.850 1.00 80.93  ? 388 MET B HB3   1 
ATOM   12596 H  HG2   . MET B  1 388 ? 111.592 143.050 102.178 1.00 80.93  ? 388 MET B HG2   1 
ATOM   12597 H  HG3   . MET B  1 388 ? 110.906 143.454 103.554 1.00 80.93  ? 388 MET B HG3   1 
ATOM   12598 H  HE1   . MET B  1 388 ? 114.008 141.213 103.317 1.00 80.93  ? 388 MET B HE1   1 
ATOM   12599 H  HE2   . MET B  1 388 ? 115.157 142.300 103.197 1.00 80.93  ? 388 MET B HE2   1 
ATOM   12600 H  HE3   . MET B  1 388 ? 114.080 142.152 102.040 1.00 80.93  ? 388 MET B HE3   1 
ATOM   12601 N  N     . PHE B  1 389 ? 109.446 138.932 104.053 1.00 81.99  ? 389 PHE B N     1 
ATOM   12602 C  CA    . PHE B  1 389 ? 109.317 137.479 104.074 1.00 81.99  ? 389 PHE B CA    1 
ATOM   12603 C  C     . PHE B  1 389 ? 107.991 137.006 103.495 1.00 81.99  ? 389 PHE B C     1 
ATOM   12604 O  O     . PHE B  1 389 ? 107.877 135.834 103.120 1.00 81.99  ? 389 PHE B O     1 
ATOM   12605 C  CB    . PHE B  1 389 ? 109.472 136.957 105.502 1.00 81.99  ? 389 PHE B CB    1 
ATOM   12606 C  CG    . PHE B  1 389 ? 109.495 135.459 105.599 1.00 81.99  ? 389 PHE B CG    1 
ATOM   12607 C  CD1   . PHE B  1 389 ? 110.659 134.753 105.344 1.00 81.99  ? 389 PHE B CD1   1 
ATOM   12608 C  CD2   . PHE B  1 389 ? 108.354 134.755 105.947 1.00 81.99  ? 389 PHE B CD2   1 
ATOM   12609 C  CE1   . PHE B  1 389 ? 110.683 133.374 105.432 1.00 81.99  ? 389 PHE B CE1   1 
ATOM   12610 C  CE2   . PHE B  1 389 ? 108.374 133.376 106.037 1.00 81.99  ? 389 PHE B CE2   1 
ATOM   12611 C  CZ    . PHE B  1 389 ? 109.540 132.686 105.780 1.00 81.99  ? 389 PHE B CZ    1 
ATOM   12612 H  H     . PHE B  1 389 ? 109.457 139.300 104.830 1.00 81.99  ? 389 PHE B H     1 
ATOM   12613 H  HA    . PHE B  1 389 ? 110.026 137.094 103.538 1.00 81.99  ? 389 PHE B HA    1 
ATOM   12614 H  HB2   . PHE B  1 389 ? 110.306 137.292 105.869 1.00 81.99  ? 389 PHE B HB2   1 
ATOM   12615 H  HB3   . PHE B  1 389 ? 108.727 137.277 106.033 1.00 81.99  ? 389 PHE B HB3   1 
ATOM   12616 H  HD1   . PHE B  1 389 ? 111.432 135.213 105.109 1.00 81.99  ? 389 PHE B HD1   1 
ATOM   12617 H  HD2   . PHE B  1 389 ? 107.566 135.216 106.122 1.00 81.99  ? 389 PHE B HD2   1 
ATOM   12618 H  HE1   . PHE B  1 389 ? 111.471 132.910 105.258 1.00 81.99  ? 389 PHE B HE1   1 
ATOM   12619 H  HE2   . PHE B  1 389 ? 107.602 132.914 106.272 1.00 81.99  ? 389 PHE B HE2   1 
ATOM   12620 H  HZ    . PHE B  1 389 ? 109.555 131.758 105.840 1.00 81.99  ? 389 PHE B HZ    1 
ATOM   12621 N  N     . ARG B  1 390 ? 106.989 137.882 103.415 1.00 80.82  ? 390 ARG B N     1 
ATOM   12622 C  CA    . ARG B  1 390 ? 105.704 137.508 102.839 1.00 80.82  ? 390 ARG B CA    1 
ATOM   12623 C  C     . ARG B  1 390 ? 105.813 137.212 101.350 1.00 80.82  ? 390 ARG B C     1 
ATOM   12624 O  O     . ARG B  1 390 ? 104.887 136.623 100.782 1.00 80.82  ? 390 ARG B O     1 
ATOM   12625 C  CB    . ARG B  1 390 ? 104.679 138.619 103.077 1.00 80.82  ? 390 ARG B CB    1 
ATOM   12626 C  CG    . ARG B  1 390 ? 103.313 138.366 102.454 1.00 80.82  ? 390 ARG B CG    1 
ATOM   12627 C  CD    . ARG B  1 390 ? 102.289 139.370 102.959 1.00 80.82  ? 390 ARG B CD    1 
ATOM   12628 N  NE    . ARG B  1 390 ? 102.684 140.745 102.681 1.00 80.82  ? 390 ARG B NE    1 
ATOM   12629 C  CZ    . ARG B  1 390 ? 102.092 141.814 103.197 1.00 80.82  ? 390 ARG B CZ    1 
ATOM   12630 N  NH1   . ARG B  1 390 ? 101.074 141.705 104.036 1.00 80.82  ? 390 ARG B NH1   1 
ATOM   12631 N  NH2   . ARG B  1 390 ? 102.533 143.024 102.866 1.00 80.82  ? 390 ARG B NH2   1 
ATOM   12632 H  H     . ARG B  1 390 ? 107.028 138.694 103.693 1.00 80.82  ? 390 ARG B H     1 
ATOM   12633 H  HA    . ARG B  1 390 ? 105.382 136.706 103.279 1.00 80.82  ? 390 ARG B HA    1 
ATOM   12634 H  HB2   . ARG B  1 390 ? 104.547 138.719 104.032 1.00 80.82  ? 390 ARG B HB2   1 
ATOM   12635 H  HB3   . ARG B  1 390 ? 105.024 139.445 102.704 1.00 80.82  ? 390 ARG B HB3   1 
ATOM   12636 H  HG2   . ARG B  1 390 ? 103.375 138.454 101.490 1.00 80.82  ? 390 ARG B HG2   1 
ATOM   12637 H  HG3   . ARG B  1 390 ? 103.011 137.475 102.692 1.00 80.82  ? 390 ARG B HG3   1 
ATOM   12638 H  HD2   . ARG B  1 390 ? 101.440 139.206 102.519 1.00 80.82  ? 390 ARG B HD2   1 
ATOM   12639 H  HD3   . ARG B  1 390 ? 102.192 139.270 103.919 1.00 80.82  ? 390 ARG B HD3   1 
ATOM   12640 H  HE    . ARG B  1 390 ? 103.248 140.874 102.045 1.00 80.82  ? 390 ARG B HE    1 
ATOM   12641 H  HH11  . ARG B  1 390 ? 100.779 140.929 104.259 1.00 80.82  ? 390 ARG B HH11  1 
ATOM   12642 H  HH12  . ARG B  1 390 ? 100.708 142.414 104.358 1.00 80.82  ? 390 ARG B HH12  1 
ATOM   12643 H  HH21  . ARG B  1 390 ? 103.194 143.107 102.322 1.00 80.82  ? 390 ARG B HH21  1 
ATOM   12644 H  HH22  . ARG B  1 390 ? 102.157 143.724 103.195 1.00 80.82  ? 390 ARG B HH22  1 
ATOM   12645 N  N     . ARG B  1 391 ? 106.923 137.596 100.714 1.00 78.73  ? 391 ARG B N     1 
ATOM   12646 C  CA    . ARG B  1 391 ? 107.134 137.362 99.293  1.00 78.73  ? 391 ARG B CA    1 
ATOM   12647 C  C     . ARG B  1 391 ? 108.497 136.748 99.003  1.00 78.73  ? 391 ARG B C     1 
ATOM   12648 O  O     . ARG B  1 391 ? 108.902 136.696 97.836  1.00 78.73  ? 391 ARG B O     1 
ATOM   12649 C  CB    . ARG B  1 391 ? 106.982 138.671 98.512  1.00 78.73  ? 391 ARG B CB    1 
ATOM   12650 C  CG    . ARG B  1 391 ? 105.589 139.263 98.586  1.00 78.73  ? 391 ARG B CG    1 
ATOM   12651 C  CD    . ARG B  1 391 ? 105.543 140.658 97.999  1.00 78.73  ? 391 ARG B CD    1 
ATOM   12652 N  NE    . ARG B  1 391 ? 105.960 140.689 96.603  1.00 78.73  ? 391 ARG B NE    1 
ATOM   12653 C  CZ    . ARG B  1 391 ? 105.194 140.326 95.583  1.00 78.73  ? 391 ARG B CZ    1 
ATOM   12654 N  NH1   . ARG B  1 391 ? 103.996 139.798 95.771  1.00 78.73  ? 391 ARG B NH1   1 
ATOM   12655 N  NH2   . ARG B  1 391 ? 105.664 140.446 94.345  1.00 78.73  ? 391 ARG B NH2   1 
ATOM   12656 H  H     . ARG B  1 391 ? 107.580 138.001 101.095 1.00 78.73  ? 391 ARG B H     1 
ATOM   12657 H  HA    . ARG B  1 391 ? 106.461 136.746 98.970  1.00 78.73  ? 391 ARG B HA    1 
ATOM   12658 H  HB2   . ARG B  1 391 ? 107.601 139.323 98.876  1.00 78.73  ? 391 ARG B HB2   1 
ATOM   12659 H  HB3   . ARG B  1 391 ? 107.189 138.507 97.580  1.00 78.73  ? 391 ARG B HB3   1 
ATOM   12660 H  HG2   . ARG B  1 391 ? 104.976 138.704 98.085  1.00 78.73  ? 391 ARG B HG2   1 
ATOM   12661 H  HG3   . ARG B  1 391 ? 105.312 139.317 99.514  1.00 78.73  ? 391 ARG B HG3   1 
ATOM   12662 H  HD2   . ARG B  1 391 ? 104.637 141.000 98.054  1.00 78.73  ? 391 ARG B HD2   1 
ATOM   12663 H  HD3   . ARG B  1 391 ? 106.144 141.225 98.503  1.00 78.73  ? 391 ARG B HD3   1 
ATOM   12664 H  HE    . ARG B  1 391 ? 106.725 141.039 96.423  1.00 78.73  ? 391 ARG B HE    1 
ATOM   12665 H  HH11  . ARG B  1 391 ? 103.682 139.712 96.567  1.00 78.73  ? 391 ARG B HH11  1 
ATOM   12666 H  HH12  . ARG B  1 391 ? 103.520 139.562 95.096  1.00 78.73  ? 391 ARG B HH12  1 
ATOM   12667 H  HH21  . ARG B  1 391 ? 106.446 140.778 94.214  1.00 78.73  ? 391 ARG B HH21  1 
ATOM   12668 H  HH22  . ARG B  1 391 ? 105.182 140.202 93.676  1.00 78.73  ? 391 ARG B HH22  1 
ATOM   12669 N  N     . LYS B  1 392 ? 109.211 136.277 100.024 1.00 78.93  ? 392 LYS B N     1 
ATOM   12670 C  CA    . LYS B  1 392 ? 110.537 135.695 99.841  1.00 78.93  ? 392 LYS B CA    1 
ATOM   12671 C  C     . LYS B  1 392 ? 111.437 136.665 99.080  1.00 78.93  ? 392 LYS B C     1 
ATOM   12672 O  O     . LYS B  1 392 ? 112.014 136.342 98.039  1.00 78.93  ? 392 LYS B O     1 
ATOM   12673 C  CB    . LYS B  1 392 ? 110.438 134.346 99.127  1.00 78.93  ? 392 LYS B CB    1 
ATOM   12674 C  CG    . LYS B  1 392 ? 109.387 133.414 99.723  1.00 78.93  ? 392 LYS B CG    1 
ATOM   12675 C  CD    . LYS B  1 392 ? 109.262 132.116 98.941  1.00 78.93  ? 392 LYS B CD    1 
ATOM   12676 C  CE    . LYS B  1 392 ? 110.489 131.236 99.111  1.00 78.93  ? 392 LYS B CE    1 
ATOM   12677 N  NZ    . LYS B  1 392 ? 110.344 129.934 98.403  1.00 78.93  ? 392 LYS B NZ    1 
ATOM   12678 H  H     . LYS B  1 392 ? 108.947 136.284 100.841 1.00 78.93  ? 392 LYS B H     1 
ATOM   12679 H  HA    . LYS B  1 392 ? 110.932 135.543 100.713 1.00 78.93  ? 392 LYS B HA    1 
ATOM   12680 H  HB2   . LYS B  1 392 ? 110.203 134.502 98.198  1.00 78.93  ? 392 LYS B HB2   1 
ATOM   12681 H  HB3   . LYS B  1 392 ? 111.298 133.903 99.178  1.00 78.93  ? 392 LYS B HB3   1 
ATOM   12682 H  HG2   . LYS B  1 392 ? 109.633 133.195 100.635 1.00 78.93  ? 392 LYS B HG2   1 
ATOM   12683 H  HG3   . LYS B  1 392 ? 108.523 133.854 99.709  1.00 78.93  ? 392 LYS B HG3   1 
ATOM   12684 H  HD2   . LYS B  1 392 ? 108.489 131.624 99.262  1.00 78.93  ? 392 LYS B HD2   1 
ATOM   12685 H  HD3   . LYS B  1 392 ? 109.161 132.319 97.999  1.00 78.93  ? 392 LYS B HD3   1 
ATOM   12686 H  HE2   . LYS B  1 392 ? 111.263 131.692 98.745  1.00 78.93  ? 392 LYS B HE2   1 
ATOM   12687 H  HE3   . LYS B  1 392 ? 110.623 131.054 100.054 1.00 78.93  ? 392 LYS B HE3   1 
ATOM   12688 H  HZ1   . LYS B  1 392 ? 109.607 129.518 98.679  1.00 78.93  ? 392 LYS B HZ1   1 
ATOM   12689 H  HZ2   . LYS B  1 392 ? 111.049 129.417 98.570  1.00 78.93  ? 392 LYS B HZ2   1 
ATOM   12690 H  HZ3   . LYS B  1 392 ? 110.288 130.071 97.527  1.00 78.93  ? 392 LYS B HZ3   1 
ATOM   12691 N  N     . ALA B  1 393 ? 111.551 137.879 99.623  1.00 77.96  ? 393 ALA B N     1 
ATOM   12692 C  CA    . ALA B  1 393 ? 112.162 138.979 98.885  1.00 77.96  ? 393 ALA B CA    1 
ATOM   12693 C  C     . ALA B  1 393 ? 113.604 138.671 98.499  1.00 77.96  ? 393 ALA B C     1 
ATOM   12694 O  O     . ALA B  1 393 ? 114.024 138.941 97.370  1.00 77.96  ? 393 ALA B O     1 
ATOM   12695 C  CB    . ALA B  1 393 ? 112.092 140.262 99.716  1.00 77.96  ? 393 ALA B CB    1 
ATOM   12696 H  H     . ALA B  1 393 ? 111.282 138.087 100.413 1.00 77.96  ? 393 ALA B H     1 
ATOM   12697 H  HA    . ALA B  1 393 ? 111.660 139.125 98.069  1.00 77.96  ? 393 ALA B HA    1 
ATOM   12698 H  HB1   . ALA B  1 393 ? 112.491 140.985 99.210  1.00 77.96  ? 393 ALA B HB1   1 
ATOM   12699 H  HB2   . ALA B  1 393 ? 112.577 140.131 100.545 1.00 77.96  ? 393 ALA B HB2   1 
ATOM   12700 H  HB3   . ALA B  1 393 ? 111.162 140.463 99.904  1.00 77.96  ? 393 ALA B HB3   1 
ATOM   12701 N  N     . PHE B  1 394 ? 114.386 138.120 99.432  1.00 77.28  ? 394 PHE B N     1 
ATOM   12702 C  CA    . PHE B  1 394 ? 115.802 137.859 99.196  1.00 77.28  ? 394 PHE B CA    1 
ATOM   12703 C  C     . PHE B  1 394 ? 116.235 136.501 99.741  1.00 77.28  ? 394 PHE B C     1 
ATOM   12704 O  O     . PHE B  1 394 ? 117.428 136.294 99.985  1.00 77.28  ? 394 PHE B O     1 
ATOM   12705 C  CB    . PHE B  1 394 ? 116.672 138.952 99.823  1.00 77.28  ? 394 PHE B CB    1 
ATOM   12706 C  CG    . PHE B  1 394 ? 116.403 140.338 99.300  1.00 77.28  ? 394 PHE B CG    1 
ATOM   12707 C  CD1   . PHE B  1 394 ? 115.299 141.057 99.728  1.00 77.28  ? 394 PHE B CD1   1 
ATOM   12708 C  CD2   . PHE B  1 394 ? 117.281 140.938 98.413  1.00 77.28  ? 394 PHE B CD2   1 
ATOM   12709 C  CE1   . PHE B  1 394 ? 115.056 142.333 99.251  1.00 77.28  ? 394 PHE B CE1   1 
ATOM   12710 C  CE2   . PHE B  1 394 ? 117.044 142.214 97.939  1.00 77.28  ? 394 PHE B CE2   1 
ATOM   12711 C  CZ    . PHE B  1 394 ? 115.946 142.920 98.379  1.00 77.28  ? 394 PHE B CZ    1 
ATOM   12712 H  H     . PHE B  1 394 ? 114.115 137.884 100.213 1.00 77.28  ? 394 PHE B H     1 
ATOM   12713 H  HA    . PHE B  1 394 ? 115.969 137.860 98.241  1.00 77.28  ? 394 PHE B HA    1 
ATOM   12714 H  HB2   . PHE B  1 394 ? 116.518 138.963 100.780 1.00 77.28  ? 394 PHE B HB2   1 
ATOM   12715 H  HB3   . PHE B  1 394 ? 117.603 138.748 99.644  1.00 77.28  ? 394 PHE B HB3   1 
ATOM   12716 H  HD1   . PHE B  1 394 ? 114.703 140.669 100.326 1.00 77.28  ? 394 PHE B HD1   1 
ATOM   12717 H  HD2   . PHE B  1 394 ? 118.031 140.472 98.122  1.00 77.28  ? 394 PHE B HD2   1 
ATOM   12718 H  HE1   . PHE B  1 394 ? 114.312 142.806 99.546  1.00 77.28  ? 394 PHE B HE1   1 
ATOM   12719 H  HE2   . PHE B  1 394 ? 117.640 142.608 97.343  1.00 77.28  ? 394 PHE B HE2   1 
ATOM   12720 H  HZ    . PHE B  1 394 ? 115.785 143.778 98.057  1.00 77.28  ? 394 PHE B HZ    1 
ATOM   12721 N  N     . LEU B  1 395 ? 115.299 135.571 99.936  1.00 79.38  ? 395 LEU B N     1 
ATOM   12722 C  CA    . LEU B  1 395 ? 115.636 134.323 100.614 1.00 79.38  ? 395 LEU B CA    1 
ATOM   12723 C  C     . LEU B  1 395 ? 116.654 133.503 99.834  1.00 79.38  ? 395 LEU B C     1 
ATOM   12724 O  O     . LEU B  1 395 ? 117.355 132.670 100.420 1.00 79.38  ? 395 LEU B O     1 
ATOM   12725 C  CB    . LEU B  1 395 ? 114.372 133.499 100.859 1.00 79.38  ? 395 LEU B CB    1 
ATOM   12726 C  CG    . LEU B  1 395 ? 113.312 134.148 101.752 1.00 79.38  ? 395 LEU B CG    1 
ATOM   12727 C  CD1   . LEU B  1 395 ? 112.175 133.172 102.017 1.00 79.38  ? 395 LEU B CD1   1 
ATOM   12728 C  CD2   . LEU B  1 395 ? 113.916 134.637 103.061 1.00 79.38  ? 395 LEU B CD2   1 
ATOM   12729 H  H     . LEU B  1 395 ? 114.479 135.637 99.688  1.00 79.38  ? 395 LEU B H     1 
ATOM   12730 H  HA    . LEU B  1 395 ? 116.032 134.532 101.473 1.00 79.38  ? 395 LEU B HA    1 
ATOM   12731 H  HB2   . LEU B  1 395 ? 113.957 133.315 100.003 1.00 79.38  ? 395 LEU B HB2   1 
ATOM   12732 H  HB3   . LEU B  1 395 ? 114.630 132.665 101.279 1.00 79.38  ? 395 LEU B HB3   1 
ATOM   12733 H  HG    . LEU B  1 395 ? 112.946 134.917 101.291 1.00 79.38  ? 395 LEU B HG    1 
ATOM   12734 H  HD11  . LEU B  1 395 ? 111.811 132.876 101.169 1.00 79.38  ? 395 LEU B HD11  1 
ATOM   12735 H  HD12  . LEU B  1 395 ? 112.522 132.413 102.511 1.00 79.38  ? 395 LEU B HD12  1 
ATOM   12736 H  HD13  . LEU B  1 395 ? 111.489 133.620 102.536 1.00 79.38  ? 395 LEU B HD13  1 
ATOM   12737 H  HD21  . LEU B  1 395 ? 113.200 134.851 103.679 1.00 79.38  ? 395 LEU B HD21  1 
ATOM   12738 H  HD22  . LEU B  1 395 ? 114.449 135.428 102.885 1.00 79.38  ? 395 LEU B HD22  1 
ATOM   12739 H  HD23  . LEU B  1 395 ? 114.475 133.936 103.432 1.00 79.38  ? 395 LEU B HD23  1 
ATOM   12740 N  N     . HIS B  1 396 ? 116.755 133.716 98.521  1.00 76.72  ? 396 HIS B N     1 
ATOM   12741 C  CA    . HIS B  1 396 ? 117.608 132.854 97.711  1.00 76.72  ? 396 HIS B CA    1 
ATOM   12742 C  C     . HIS B  1 396 ? 119.093 133.101 97.970  1.00 76.72  ? 396 HIS B C     1 
ATOM   12743 O  O     . HIS B  1 396 ? 119.888 132.163 97.841  1.00 76.72  ? 396 HIS B O     1 
ATOM   12744 C  CB    . HIS B  1 396 ? 117.273 133.028 96.230  1.00 76.72  ? 396 HIS B CB    1 
ATOM   12745 C  CG    . HIS B  1 396 ? 117.548 134.401 95.704  1.00 76.72  ? 396 HIS B CG    1 
ATOM   12746 N  ND1   . HIS B  1 396 ? 118.739 134.741 95.100  1.00 76.72  ? 396 HIS B ND1   1 
ATOM   12747 C  CD2   . HIS B  1 396 ? 116.785 135.520 95.688  1.00 76.72  ? 396 HIS B CD2   1 
ATOM   12748 C  CE1   . HIS B  1 396 ? 118.698 136.009 94.734  1.00 76.72  ? 396 HIS B CE1   1 
ATOM   12749 N  NE2   . HIS B  1 396 ? 117.524 136.505 95.080  1.00 76.72  ? 396 HIS B NE2   1 
ATOM   12750 H  H     . HIS B  1 396 ? 116.348 134.335 98.086  1.00 76.72  ? 396 HIS B H     1 
ATOM   12751 H  HA    . HIS B  1 396 ? 117.420 131.931 97.944  1.00 76.72  ? 396 HIS B HA    1 
ATOM   12752 H  HB2   . HIS B  1 396 ? 117.803 132.402 95.714  1.00 76.72  ? 396 HIS B HB2   1 
ATOM   12753 H  HB3   . HIS B  1 396 ? 116.329 132.848 96.101  1.00 76.72  ? 396 HIS B HB3   1 
ATOM   12754 H  HD1   . HIS B  1 396 ? 119.404 134.210 94.979  1.00 76.72  ? 396 HIS B HD1   1 
ATOM   12755 H  HD2   . HIS B  1 396 ? 115.924 135.605 96.025  1.00 76.72  ? 396 HIS B HD2   1 
ATOM   12756 H  HE1   . HIS B  1 396 ? 119.381 136.475 94.307  1.00 76.72  ? 396 HIS B HE1   1 
ATOM   12757 N  N     . TRP B  1 397 ? 119.476 134.325 98.343  1.00 75.33  ? 397 TRP B N     1 
ATOM   12758 C  CA    . TRP B  1 397 ? 120.849 134.577 98.761  1.00 75.33  ? 397 TRP B CA    1 
ATOM   12759 C  C     . TRP B  1 397 ? 121.189 133.872 100.067 1.00 75.33  ? 397 TRP B C     1 
ATOM   12760 O  O     . TRP B  1 397 ? 122.366 133.590 100.315 1.00 75.33  ? 397 TRP B O     1 
ATOM   12761 C  CB    . TRP B  1 397 ? 121.094 136.081 98.911  1.00 75.33  ? 397 TRP B CB    1 
ATOM   12762 C  CG    . TRP B  1 397 ? 121.045 136.822 97.613  1.00 75.33  ? 397 TRP B CG    1 
ATOM   12763 C  CD1   . TRP B  1 397 ? 120.183 137.821 97.268  1.00 75.33  ? 397 TRP B CD1   1 
ATOM   12764 C  CD2   . TRP B  1 397 ? 121.891 136.612 96.480  1.00 75.33  ? 397 TRP B CD2   1 
ATOM   12765 N  NE1   . TRP B  1 397 ? 120.442 138.248 95.988  1.00 75.33  ? 397 TRP B NE1   1 
ATOM   12766 C  CE2   . TRP B  1 397 ? 121.494 137.528 95.487  1.00 75.33  ? 397 TRP B CE2   1 
ATOM   12767 C  CE3   . TRP B  1 397 ? 122.951 135.743 96.210  1.00 75.33  ? 397 TRP B CE3   1 
ATOM   12768 C  CZ2   . TRP B  1 397 ? 122.103 137.582 94.237  1.00 75.33  ? 397 TRP B CZ2   1 
ATOM   12769 C  CZ3   . TRP B  1 397 ? 123.564 135.809 94.974  1.00 75.33  ? 397 TRP B CZ3   1 
ATOM   12770 C  CH2   . TRP B  1 397 ? 123.140 136.723 94.004  1.00 75.33  ? 397 TRP B CH2   1 
ATOM   12771 H  H     . TRP B  1 397 ? 118.964 135.017 98.360  1.00 75.33  ? 397 TRP B H     1 
ATOM   12772 H  HA    . TRP B  1 397 ? 121.450 134.239 98.079  1.00 75.33  ? 397 TRP B HA    1 
ATOM   12773 H  HB2   . TRP B  1 397 ? 120.410 136.452 99.490  1.00 75.33  ? 397 TRP B HB2   1 
ATOM   12774 H  HB3   . TRP B  1 397 ? 121.970 136.218 99.301  1.00 75.33  ? 397 TRP B HB3   1 
ATOM   12775 H  HD1   . TRP B  1 397 ? 119.518 138.164 97.819  1.00 75.33  ? 397 TRP B HD1   1 
ATOM   12776 H  HE1   . TRP B  1 397 ? 120.020 138.872 95.573  1.00 75.33  ? 397 TRP B HE1   1 
ATOM   12777 H  HE3   . TRP B  1 397 ? 123.239 135.132 96.851  1.00 75.33  ? 397 TRP B HE3   1 
ATOM   12778 H  HZ2   . TRP B  1 397 ? 121.821 138.184 93.587  1.00 75.33  ? 397 TRP B HZ2   1 
ATOM   12779 H  HZ3   . TRP B  1 397 ? 124.271 135.236 94.784  1.00 75.33  ? 397 TRP B HZ3   1 
ATOM   12780 H  HH2   . TRP B  1 397 ? 123.571 136.746 93.181  1.00 75.33  ? 397 TRP B HH2   1 
ATOM   12781 N  N     . TYR B  1 398 ? 120.191 133.579 100.899 1.00 80.43  ? 398 TYR B N     1 
ATOM   12782 C  CA    . TYR B  1 398 ? 120.420 132.943 102.190 1.00 80.43  ? 398 TYR B CA    1 
ATOM   12783 C  C     . TYR B  1 398 ? 120.376 131.421 102.094 1.00 80.43  ? 398 TYR B C     1 
ATOM   12784 O  O     . TYR B  1 398 ? 121.288 130.740 102.572 1.00 80.43  ? 398 TYR B O     1 
ATOM   12785 C  CB    . TYR B  1 398 ? 119.387 133.440 103.205 1.00 80.43  ? 398 TYR B CB    1 
ATOM   12786 C  CG    . TYR B  1 398 ? 119.532 134.904 103.554 1.00 80.43  ? 398 TYR B CG    1 
ATOM   12787 C  CD1   . TYR B  1 398 ? 118.931 135.886 102.779 1.00 80.43  ? 398 TYR B CD1   1 
ATOM   12788 C  CD2   . TYR B  1 398 ? 120.271 135.305 104.659 1.00 80.43  ? 398 TYR B CD2   1 
ATOM   12789 C  CE1   . TYR B  1 398 ? 119.062 137.226 103.094 1.00 80.43  ? 398 TYR B CE1   1 
ATOM   12790 C  CE2   . TYR B  1 398 ? 120.407 136.642 104.982 1.00 80.43  ? 398 TYR B CE2   1 
ATOM   12791 C  CZ    . TYR B  1 398 ? 119.801 137.598 104.197 1.00 80.43  ? 398 TYR B CZ    1 
ATOM   12792 O  OH    . TYR B  1 398 ? 119.934 138.930 104.515 1.00 80.43  ? 398 TYR B OH    1 
ATOM   12793 H  H     . TYR B  1 398 ? 119.363 133.741 100.735 1.00 80.43  ? 398 TYR B H     1 
ATOM   12794 H  HA    . TYR B  1 398 ? 121.298 133.195 102.514 1.00 80.43  ? 398 TYR B HA    1 
ATOM   12795 H  HB2   . TYR B  1 398 ? 118.500 133.305 102.837 1.00 80.43  ? 398 TYR B HB2   1 
ATOM   12796 H  HB3   . TYR B  1 398 ? 119.483 132.928 104.023 1.00 80.43  ? 398 TYR B HB3   1 
ATOM   12797 H  HD1   . TYR B  1 398 ? 118.432 135.639 102.034 1.00 80.43  ? 398 TYR B HD1   1 
ATOM   12798 H  HD2   . TYR B  1 398 ? 120.681 134.662 105.192 1.00 80.43  ? 398 TYR B HD2   1 
ATOM   12799 H  HE1   . TYR B  1 398 ? 118.654 137.874 102.566 1.00 80.43  ? 398 TYR B HE1   1 
ATOM   12800 H  HE2   . TYR B  1 398 ? 120.905 136.896 105.726 1.00 80.43  ? 398 TYR B HE2   1 
ATOM   12801 H  HH    . TYR B  1 398 ? 120.385 139.013 105.219 1.00 80.43  ? 398 TYR B HH    1 
ATOM   12802 N  N     . THR B  1 399 ? 119.325 130.874 101.480 1.00 79.55  ? 399 THR B N     1 
ATOM   12803 C  CA    . THR B  1 399 ? 119.217 129.427 101.341 1.00 79.55  ? 399 THR B CA    1 
ATOM   12804 C  C     . THR B  1 399 ? 120.333 128.847 100.482 1.00 79.55  ? 399 THR B C     1 
ATOM   12805 O  O     . THR B  1 399 ? 120.574 127.636 100.534 1.00 79.55  ? 399 THR B O     1 
ATOM   12806 C  CB    . THR B  1 399 ? 117.861 129.053 100.739 1.00 79.55  ? 399 THR B CB    1 
ATOM   12807 O  OG1   . THR B  1 399 ? 117.700 129.702 99.472  1.00 79.55  ? 399 THR B OG1   1 
ATOM   12808 C  CG2   . THR B  1 399 ? 116.727 129.468 101.668 1.00 79.55  ? 399 THR B CG2   1 
ATOM   12809 H  H     . THR B  1 399 ? 118.669 131.314 101.142 1.00 79.55  ? 399 THR B H     1 
ATOM   12810 H  HA    . THR B  1 399 ? 119.277 129.020 102.219 1.00 79.55  ? 399 THR B HA    1 
ATOM   12811 H  HB    . THR B  1 399 ? 117.819 128.092 100.614 1.00 79.55  ? 399 THR B HB    1 
ATOM   12812 H  HG1   . THR B  1 399 ? 116.957 129.499 99.138  1.00 79.55  ? 399 THR B HG1   1 
ATOM   12813 H  HG21  . THR B  1 399 ? 116.824 129.028 102.527 1.00 79.55  ? 399 THR B HG21  1 
ATOM   12814 H  HG22  . THR B  1 399 ? 116.741 130.429 101.803 1.00 79.55  ? 399 THR B HG22  1 
ATOM   12815 H  HG23  . THR B  1 399 ? 115.874 129.217 101.280 1.00 79.55  ? 399 THR B HG23  1 
ATOM   12816 N  N     . GLY B  1 400 ? 121.018 129.677 99.698  1.00 77.77  ? 400 GLY B N     1 
ATOM   12817 C  CA    . GLY B  1 400 ? 122.090 129.207 98.844  1.00 77.77  ? 400 GLY B CA    1 
ATOM   12818 C  C     . GLY B  1 400 ? 123.415 128.991 99.539  1.00 77.77  ? 400 GLY B C     1 
ATOM   12819 O  O     . GLY B  1 400 ? 124.384 128.603 98.880  1.00 77.77  ? 400 GLY B O     1 
ATOM   12820 H  H     . GLY B  1 400 ? 120.875 130.523 99.646  1.00 77.77  ? 400 GLY B H     1 
ATOM   12821 H  HA2   . GLY B  1 400 ? 121.825 128.367 98.439  1.00 77.77  ? 400 GLY B HA2   1 
ATOM   12822 H  HA3   . GLY B  1 400 ? 122.230 129.852 98.133  1.00 77.77  ? 400 GLY B HA3   1 
ATOM   12823 N  N     . GLU B  1 401 ? 123.490 129.232 100.846 1.00 80.99  ? 401 GLU B N     1 
ATOM   12824 C  CA    . GLU B  1 401 ? 124.713 129.061 101.622 1.00 80.99  ? 401 GLU B CA    1 
ATOM   12825 C  C     . GLU B  1 401 ? 124.475 128.120 102.795 1.00 80.99  ? 401 GLU B C     1 
ATOM   12826 O  O     . GLU B  1 401 ? 125.016 128.309 103.889 1.00 80.99  ? 401 GLU B O     1 
ATOM   12827 C  CB    . GLU B  1 401 ? 125.238 130.409 102.108 1.00 80.99  ? 401 GLU B CB    1 
ATOM   12828 C  CG    . GLU B  1 401 ? 125.665 131.346 100.987 1.00 80.99  ? 401 GLU B CG    1 
ATOM   12829 C  CD    . GLU B  1 401 ? 126.888 130.846 100.240 1.00 80.99  ? 401 GLU B CD    1 
ATOM   12830 O  OE1   . GLU B  1 401 ? 127.478 129.834 100.670 1.00 80.99  ? 401 GLU B OE1   1 
ATOM   12831 O  OE2   . GLU B  1 401 ? 127.259 131.466 99.221  1.00 80.99  ? 401 GLU B OE2   1 
ATOM   12832 H  H     . GLU B  1 401 ? 122.826 129.507 101.317 1.00 80.99  ? 401 GLU B H     1 
ATOM   12833 H  HA    . GLU B  1 401 ? 125.392 128.661 101.057 1.00 80.99  ? 401 GLU B HA    1 
ATOM   12834 H  HB2   . GLU B  1 401 ? 124.537 130.851 102.611 1.00 80.99  ? 401 GLU B HB2   1 
ATOM   12835 H  HB3   . GLU B  1 401 ? 126.007 130.258 102.679 1.00 80.99  ? 401 GLU B HB3   1 
ATOM   12836 H  HG2   . GLU B  1 401 ? 124.938 131.429 100.350 1.00 80.99  ? 401 GLU B HG2   1 
ATOM   12837 H  HG3   . GLU B  1 401 ? 125.878 132.215 101.363 1.00 80.99  ? 401 GLU B HG3   1 
ATOM   12838 N  N     . GLY B  1 402 ? 123.662 127.089 102.582 1.00 82.63  ? 402 GLY B N     1 
ATOM   12839 C  CA    . GLY B  1 402 ? 123.388 126.113 103.619 1.00 82.63  ? 402 GLY B CA    1 
ATOM   12840 C  C     . GLY B  1 402 ? 122.461 126.635 104.695 1.00 82.63  ? 402 GLY B C     1 
ATOM   12841 O  O     . GLY B  1 402 ? 122.839 126.702 105.869 1.00 82.63  ? 402 GLY B O     1 
ATOM   12842 H  H     . GLY B  1 402 ? 123.257 126.936 101.840 1.00 82.63  ? 402 GLY B H     1 
ATOM   12843 H  HA2   . GLY B  1 402 ? 122.980 125.329 103.220 1.00 82.63  ? 402 GLY B HA2   1 
ATOM   12844 H  HA3   . GLY B  1 402 ? 124.220 125.845 104.040 1.00 82.63  ? 402 GLY B HA3   1 
ATOM   12845 N  N     . MET B  1 403 ? 121.243 127.009 104.310 1.00 82.79  ? 403 MET B N     1 
ATOM   12846 C  CA    . MET B  1 403 ? 120.262 127.508 105.258 1.00 82.79  ? 403 MET B CA    1 
ATOM   12847 C  C     . MET B  1 403 ? 118.879 127.102 104.770 1.00 82.79  ? 403 MET B C     1 
ATOM   12848 O  O     . MET B  1 403 ? 118.673 126.867 103.576 1.00 82.79  ? 403 MET B O     1 
ATOM   12849 C  CB    . MET B  1 403 ? 120.354 129.032 105.402 1.00 82.79  ? 403 MET B CB    1 
ATOM   12850 C  CG    . MET B  1 403 ? 119.515 129.617 106.527 1.00 82.79  ? 403 MET B CG    1 
ATOM   12851 S  SD    . MET B  1 403 ? 119.727 131.403 106.665 1.00 82.79  ? 403 MET B SD    1 
ATOM   12852 C  CE    . MET B  1 403 ? 118.729 131.764 108.108 1.00 82.79  ? 403 MET B CE    1 
ATOM   12853 H  H     . MET B  1 403 ? 120.953 126.991 103.497 1.00 82.79  ? 403 MET B H     1 
ATOM   12854 H  HA    . MET B  1 403 ? 120.441 127.110 106.131 1.00 82.79  ? 403 MET B HA    1 
ATOM   12855 H  HB2   . MET B  1 403 ? 121.277 129.275 105.566 1.00 82.79  ? 403 MET B HB2   1 
ATOM   12856 H  HB3   . MET B  1 403 ? 120.055 129.435 104.572 1.00 82.79  ? 403 MET B HB3   1 
ATOM   12857 H  HG2   . MET B  1 403 ? 118.579 129.437 106.354 1.00 82.79  ? 403 MET B HG2   1 
ATOM   12858 H  HG3   . MET B  1 403 ? 119.784 129.215 107.367 1.00 82.79  ? 403 MET B HG3   1 
ATOM   12859 H  HE1   . MET B  1 403 ? 117.878 131.306 108.026 1.00 82.79  ? 403 MET B HE1   1 
ATOM   12860 H  HE2   . MET B  1 403 ? 119.197 131.458 108.900 1.00 82.79  ? 403 MET B HE2   1 
ATOM   12861 H  HE3   . MET B  1 403 ? 118.587 132.723 108.161 1.00 82.79  ? 403 MET B HE3   1 
ATOM   12862 N  N     . ASP B  1 404 ? 117.936 127.018 105.702 1.00 82.83  ? 404 ASP B N     1 
ATOM   12863 C  CA    . ASP B  1 404 ? 116.552 126.690 105.396 1.00 82.83  ? 404 ASP B CA    1 
ATOM   12864 C  C     . ASP B  1 404 ? 115.659 127.830 105.862 1.00 82.83  ? 404 ASP B C     1 
ATOM   12865 O  O     . ASP B  1 404 ? 115.899 128.427 106.916 1.00 82.83  ? 404 ASP B O     1 
ATOM   12866 C  CB    . ASP B  1 404 ? 116.131 125.378 106.069 1.00 82.83  ? 404 ASP B CB    1 
ATOM   12867 C  CG    . ASP B  1 404 ? 114.776 124.880 105.592 1.00 82.83  ? 404 ASP B CG    1 
ATOM   12868 O  OD1   . ASP B  1 404 ? 113.873 125.712 105.365 1.00 82.83  ? 404 ASP B OD1   1 
ATOM   12869 O  OD2   . ASP B  1 404 ? 114.615 123.650 105.444 1.00 82.83  ? 404 ASP B OD2   1 
ATOM   12870 H  H     . ASP B  1 404 ? 118.078 127.150 106.540 1.00 82.83  ? 404 ASP B H     1 
ATOM   12871 H  HA    . ASP B  1 404 ? 116.444 126.591 104.438 1.00 82.83  ? 404 ASP B HA    1 
ATOM   12872 H  HB2   . ASP B  1 404 ? 116.789 124.694 105.868 1.00 82.83  ? 404 ASP B HB2   1 
ATOM   12873 H  HB3   . ASP B  1 404 ? 116.078 125.518 107.027 1.00 82.83  ? 404 ASP B HB3   1 
ATOM   12874 N  N     . GLU B  1 405 ? 114.626 128.130 105.072 1.00 85.74  ? 405 GLU B N     1 
ATOM   12875 C  CA    . GLU B  1 405 ? 113.706 129.200 105.438 1.00 85.74  ? 405 GLU B CA    1 
ATOM   12876 C  C     . GLU B  1 405 ? 112.997 128.927 106.757 1.00 85.74  ? 405 GLU B C     1 
ATOM   12877 O  O     . GLU B  1 405 ? 112.453 129.864 107.353 1.00 85.74  ? 405 GLU B O     1 
ATOM   12878 C  CB    . GLU B  1 405 ? 112.672 129.421 104.328 1.00 85.74  ? 405 GLU B CB    1 
ATOM   12879 C  CG    . GLU B  1 405 ? 111.807 128.209 103.993 1.00 85.74  ? 405 GLU B CG    1 
ATOM   12880 C  CD    . GLU B  1 405 ? 112.460 127.272 102.994 1.00 85.74  ? 405 GLU B CD    1 
ATOM   12881 O  OE1   . GLU B  1 405 ? 113.653 127.470 102.679 1.00 85.74  ? 405 GLU B OE1   1 
ATOM   12882 O  OE2   . GLU B  1 405 ? 111.779 126.338 102.521 1.00 85.74  ? 405 GLU B OE2   1 
ATOM   12883 H  H     . GLU B  1 405 ? 114.445 127.735 104.332 1.00 85.74  ? 405 GLU B H     1 
ATOM   12884 H  HA    . GLU B  1 405 ? 114.211 130.022 105.541 1.00 85.74  ? 405 GLU B HA    1 
ATOM   12885 H  HB2   . GLU B  1 405 ? 112.076 130.136 104.602 1.00 85.74  ? 405 GLU B HB2   1 
ATOM   12886 H  HB3   . GLU B  1 405 ? 113.140 129.682 103.519 1.00 85.74  ? 405 GLU B HB3   1 
ATOM   12887 H  HG2   . GLU B  1 405 ? 111.630 127.707 104.803 1.00 85.74  ? 405 GLU B HG2   1 
ATOM   12888 H  HG3   . GLU B  1 405 ? 110.972 128.519 103.608 1.00 85.74  ? 405 GLU B HG3   1 
ATOM   12889 N  N     . MET B  1 406 ? 112.986 127.676 107.223 1.00 85.86  ? 406 MET B N     1 
ATOM   12890 C  CA    . MET B  1 406 ? 112.425 127.383 108.537 1.00 85.86  ? 406 MET B CA    1 
ATOM   12891 C  C     . MET B  1 406 ? 113.089 128.225 109.619 1.00 85.86  ? 406 MET B C     1 
ATOM   12892 O  O     . MET B  1 406 ? 112.439 128.616 110.596 1.00 85.86  ? 406 MET B O     1 
ATOM   12893 C  CB    . MET B  1 406 ? 112.584 125.894 108.849 1.00 85.86  ? 406 MET B CB    1 
ATOM   12894 C  CG    . MET B  1 406 ? 112.240 125.509 110.281 1.00 85.86  ? 406 MET B CG    1 
ATOM   12895 S  SD    . MET B  1 406 ? 110.640 126.141 110.820 1.00 85.86  ? 406 MET B SD    1 
ATOM   12896 C  CE    . MET B  1 406 ? 109.547 125.365 109.633 1.00 85.86  ? 406 MET B CE    1 
ATOM   12897 H  H     . MET B  1 406 ? 113.286 126.990 106.799 1.00 85.86  ? 406 MET B H     1 
ATOM   12898 H  HA    . MET B  1 406 ? 111.477 127.595 108.513 1.00 85.86  ? 406 MET B HA    1 
ATOM   12899 H  HB2   . MET B  1 406 ? 112.010 125.385 108.259 1.00 85.86  ? 406 MET B HB2   1 
ATOM   12900 H  HB3   . MET B  1 406 ? 113.508 125.646 108.694 1.00 85.86  ? 406 MET B HB3   1 
ATOM   12901 H  HG2   . MET B  1 406 ? 112.211 124.542 110.345 1.00 85.86  ? 406 MET B HG2   1 
ATOM   12902 H  HG3   . MET B  1 406 ? 112.920 125.857 110.878 1.00 85.86  ? 406 MET B HG3   1 
ATOM   12903 H  HE1   . MET B  1 406 ? 108.629 125.573 109.868 1.00 85.86  ? 406 MET B HE1   1 
ATOM   12904 H  HE2   . MET B  1 406 ? 109.686 124.405 109.658 1.00 85.86  ? 406 MET B HE2   1 
ATOM   12905 H  HE3   . MET B  1 406 ? 109.747 125.706 108.747 1.00 85.86  ? 406 MET B HE3   1 
ATOM   12906 N  N     . GLU B  1 407 ? 114.387 128.502 109.473 1.00 84.49  ? 407 GLU B N     1 
ATOM   12907 C  CA    . GLU B  1 407 ? 115.078 129.325 110.461 1.00 84.49  ? 407 GLU B CA    1 
ATOM   12908 C  C     . GLU B  1 407 ? 114.505 130.736 110.498 1.00 84.49  ? 407 GLU B C     1 
ATOM   12909 O  O     . GLU B  1 407 ? 114.363 131.329 111.574 1.00 84.49  ? 407 GLU B O     1 
ATOM   12910 C  CB    . GLU B  1 407 ? 116.576 129.364 110.161 1.00 84.49  ? 407 GLU B CB    1 
ATOM   12911 C  CG    . GLU B  1 407 ? 117.253 128.005 110.204 1.00 84.49  ? 407 GLU B CG    1 
ATOM   12912 C  CD    . GLU B  1 407 ? 118.737 128.082 109.910 1.00 84.49  ? 407 GLU B CD    1 
ATOM   12913 O  OE1   . GLU B  1 407 ? 119.261 129.203 109.745 1.00 84.49  ? 407 GLU B OE1   1 
ATOM   12914 O  OE2   . GLU B  1 407 ? 119.373 127.015 109.780 1.00 84.49  ? 407 GLU B OE2   1 
ATOM   12915 H  H     . GLU B  1 407 ? 114.881 128.230 108.824 1.00 84.49  ? 407 GLU B H     1 
ATOM   12916 H  HA    . GLU B  1 407 ? 114.958 128.932 111.339 1.00 84.49  ? 407 GLU B HA    1 
ATOM   12917 H  HB2   . GLU B  1 407 ? 116.710 129.729 109.272 1.00 84.49  ? 407 GLU B HB2   1 
ATOM   12918 H  HB3   . GLU B  1 407 ? 117.009 129.932 110.817 1.00 84.49  ? 407 GLU B HB3   1 
ATOM   12919 H  HG2   . GLU B  1 407 ? 117.136 127.614 111.084 1.00 84.49  ? 407 GLU B HG2   1 
ATOM   12920 H  HG3   . GLU B  1 407 ? 116.847 127.435 109.533 1.00 84.49  ? 407 GLU B HG3   1 
ATOM   12921 N  N     . PHE B  1 408 ? 114.171 131.292 109.331 1.00 83.80  ? 408 PHE B N     1 
ATOM   12922 C  CA    . PHE B  1 408 ? 113.596 132.632 109.286 1.00 83.80  ? 408 PHE B CA    1 
ATOM   12923 C  C     . PHE B  1 408 ? 112.295 132.693 110.077 1.00 83.80  ? 408 PHE B C     1 
ATOM   12924 O  O     . PHE B  1 408 ? 112.051 133.650 110.821 1.00 83.80  ? 408 PHE B O     1 
ATOM   12925 C  CB    . PHE B  1 408 ? 113.364 133.048 107.833 1.00 83.80  ? 408 PHE B CB    1 
ATOM   12926 C  CG    . PHE B  1 408 ? 114.612 133.479 107.121 1.00 83.80  ? 408 PHE B CG    1 
ATOM   12927 C  CD1   . PHE B  1 408 ? 115.463 132.544 106.555 1.00 83.80  ? 408 PHE B CD1   1 
ATOM   12928 C  CD2   . PHE B  1 408 ? 114.933 134.821 107.014 1.00 83.80  ? 408 PHE B CD2   1 
ATOM   12929 C  CE1   . PHE B  1 408 ? 116.612 132.942 105.898 1.00 83.80  ? 408 PHE B CE1   1 
ATOM   12930 C  CE2   . PHE B  1 408 ? 116.078 135.224 106.360 1.00 83.80  ? 408 PHE B CE2   1 
ATOM   12931 C  CZ    . PHE B  1 408 ? 116.919 134.284 105.802 1.00 83.80  ? 408 PHE B CZ    1 
ATOM   12932 H  H     . PHE B  1 408 ? 114.266 130.917 108.564 1.00 83.80  ? 408 PHE B H     1 
ATOM   12933 H  HA    . PHE B  1 408 ? 114.220 133.260 109.681 1.00 83.80  ? 408 PHE B HA    1 
ATOM   12934 H  HB2   . PHE B  1 408 ? 112.993 132.294 107.350 1.00 83.80  ? 408 PHE B HB2   1 
ATOM   12935 H  HB3   . PHE B  1 408 ? 112.740 133.790 107.814 1.00 83.80  ? 408 PHE B HB3   1 
ATOM   12936 H  HD1   . PHE B  1 408 ? 115.260 131.639 106.619 1.00 83.80  ? 408 PHE B HD1   1 
ATOM   12937 H  HD2   . PHE B  1 408 ? 114.369 135.459 107.389 1.00 83.80  ? 408 PHE B HD2   1 
ATOM   12938 H  HE1   . PHE B  1 408 ? 117.178 132.307 105.522 1.00 83.80  ? 408 PHE B HE1   1 
ATOM   12939 H  HE2   . PHE B  1 408 ? 116.283 136.129 106.296 1.00 83.80  ? 408 PHE B HE2   1 
ATOM   12940 H  HZ    . PHE B  1 408 ? 117.690 134.555 105.361 1.00 83.80  ? 408 PHE B HZ    1 
ATOM   12941 N  N     . THR B  1 409 ? 111.443 131.678 109.923 1.00 85.03  ? 409 THR B N     1 
ATOM   12942 C  CA    . THR B  1 409 ? 110.199 131.636 110.683 1.00 85.03  ? 409 THR B CA    1 
ATOM   12943 C  C     . THR B  1 409 ? 110.475 131.524 112.177 1.00 85.03  ? 409 THR B C     1 
ATOM   12944 O  O     . THR B  1 409 ? 109.803 132.168 112.991 1.00 85.03  ? 409 THR B O     1 
ATOM   12945 C  CB    . THR B  1 409 ? 109.334 130.467 110.210 1.00 85.03  ? 409 THR B CB    1 
ATOM   12946 O  OG1   . THR B  1 409 ? 110.044 129.238 110.399 1.00 85.03  ? 409 THR B OG1   1 
ATOM   12947 C  CG2   . THR B  1 409 ? 108.979 130.620 108.732 1.00 85.03  ? 409 THR B CG2   1 
ATOM   12948 H  H     . THR B  1 409 ? 111.563 131.011 109.393 1.00 85.03  ? 409 THR B H     1 
ATOM   12949 H  HA    . THR B  1 409 ? 109.706 132.457 110.532 1.00 85.03  ? 409 THR B HA    1 
ATOM   12950 H  HB    . THR B  1 409 ? 108.512 130.448 110.725 1.00 85.03  ? 409 THR B HB    1 
ATOM   12951 H  HG1   . THR B  1 409 ? 110.742 129.235 109.929 1.00 85.03  ? 409 THR B HG1   1 
ATOM   12952 H  HG21  . THR B  1 409 ? 108.691 129.764 108.367 1.00 85.03  ? 409 THR B HG21  1 
ATOM   12953 H  HG22  . THR B  1 409 ? 109.752 130.931 108.237 1.00 85.03  ? 409 THR B HG22  1 
ATOM   12954 H  HG23  . THR B  1 409 ? 108.266 131.271 108.624 1.00 85.03  ? 409 THR B HG23  1 
ATOM   12955 N  N     . GLU B  1 410 ? 111.461 130.708 112.557 1.00 85.14  ? 410 GLU B N     1 
ATOM   12956 C  CA    . GLU B  1 410 ? 111.818 130.581 113.966 1.00 85.14  ? 410 GLU B CA    1 
ATOM   12957 C  C     . GLU B  1 410 ? 112.273 131.918 114.538 1.00 85.14  ? 410 GLU B C     1 
ATOM   12958 O  O     . GLU B  1 410 ? 111.899 132.290 115.656 1.00 85.14  ? 410 GLU B O     1 
ATOM   12959 C  CB    . GLU B  1 410 ? 112.914 129.531 114.136 1.00 85.14  ? 410 GLU B CB    1 
ATOM   12960 C  CG    . GLU B  1 410 ? 112.471 128.100 113.875 1.00 85.14  ? 410 GLU B CG    1 
ATOM   12961 C  CD    . GLU B  1 410 ? 113.598 127.103 114.037 1.00 85.14  ? 410 GLU B CD    1 
ATOM   12962 O  OE1   . GLU B  1 410 ? 114.725 127.529 114.364 1.00 85.14  ? 410 GLU B OE1   1 
ATOM   12963 O  OE2   . GLU B  1 410 ? 113.360 125.895 113.830 1.00 85.14  ? 410 GLU B OE2   1 
ATOM   12964 H  H     . GLU B  1 410 ? 111.925 130.219 112.024 1.00 85.14  ? 410 GLU B H     1 
ATOM   12965 H  HA    . GLU B  1 410 ? 111.039 130.289 114.464 1.00 85.14  ? 410 GLU B HA    1 
ATOM   12966 H  HB2   . GLU B  1 410 ? 113.612 129.727 113.498 1.00 85.14  ? 410 GLU B HB2   1 
ATOM   12967 H  HB3   . GLU B  1 410 ? 113.266 129.590 115.040 1.00 85.14  ? 410 GLU B HB3   1 
ATOM   12968 H  HG2   . GLU B  1 410 ? 111.759 127.864 114.490 1.00 85.14  ? 410 GLU B HG2   1 
ATOM   12969 H  HG3   . GLU B  1 410 ? 112.164 128.027 112.961 1.00 85.14  ? 410 GLU B HG3   1 
ATOM   12970 N  N     . ALA B  1 411 ? 113.094 132.654 113.784 1.00 83.29  ? 411 ALA B N     1 
ATOM   12971 C  CA    . ALA B  1 411 ? 113.594 133.932 114.278 1.00 83.29  ? 411 ALA B CA    1 
ATOM   12972 C  C     . ALA B  1 411 ? 112.469 134.951 114.390 1.00 83.29  ? 411 ALA B C     1 
ATOM   12973 O  O     . ALA B  1 411 ? 112.409 135.720 115.357 1.00 83.29  ? 411 ALA B O     1 
ATOM   12974 C  CB    . ALA B  1 411 ? 114.702 134.449 113.363 1.00 83.29  ? 411 ALA B CB    1 
ATOM   12975 H  H     . ALA B  1 411 ? 113.358 132.448 112.991 1.00 83.29  ? 411 ALA B H     1 
ATOM   12976 H  HA    . ALA B  1 411 ? 113.972 133.805 115.163 1.00 83.29  ? 411 ALA B HA    1 
ATOM   12977 H  HB1   . ALA B  1 411 ? 115.423 133.801 113.344 1.00 83.29  ? 411 ALA B HB1   1 
ATOM   12978 H  HB2   . ALA B  1 411 ? 114.341 134.567 112.471 1.00 83.29  ? 411 ALA B HB2   1 
ATOM   12979 H  HB3   . ALA B  1 411 ? 115.026 135.297 113.703 1.00 83.29  ? 411 ALA B HB3   1 
ATOM   12980 N  N     . GLU B  1 412 ? 111.570 134.976 113.404 1.00 84.48  ? 412 GLU B N     1 
ATOM   12981 C  CA    . GLU B  1 412 ? 110.430 135.885 113.459 1.00 84.48  ? 412 GLU B CA    1 
ATOM   12982 C  C     . GLU B  1 412 ? 109.529 135.568 114.645 1.00 84.48  ? 412 GLU B C     1 
ATOM   12983 O  O     . GLU B  1 412 ? 109.091 136.475 115.362 1.00 84.48  ? 412 GLU B O     1 
ATOM   12984 C  CB    . GLU B  1 412 ? 109.648 135.811 112.146 1.00 84.48  ? 412 GLU B CB    1 
ATOM   12985 C  CG    . GLU B  1 412 ? 108.242 136.398 112.196 1.00 84.48  ? 412 GLU B CG    1 
ATOM   12986 C  CD    . GLU B  1 412 ? 108.218 137.845 112.652 1.00 84.48  ? 412 GLU B CD    1 
ATOM   12987 O  OE1   . GLU B  1 412 ? 109.293 138.476 112.702 1.00 84.48  ? 412 GLU B OE1   1 
ATOM   12988 O  OE2   . GLU B  1 412 ? 107.118 138.351 112.957 1.00 84.48  ? 412 GLU B OE2   1 
ATOM   12989 H  H     . GLU B  1 412 ? 111.601 134.484 112.699 1.00 84.48  ? 412 GLU B H     1 
ATOM   12990 H  HA    . GLU B  1 412 ? 110.757 136.791 113.567 1.00 84.48  ? 412 GLU B HA    1 
ATOM   12991 H  HB2   . GLU B  1 412 ? 110.142 136.297 111.469 1.00 84.48  ? 412 GLU B HB2   1 
ATOM   12992 H  HB3   . GLU B  1 412 ? 109.568 134.880 111.886 1.00 84.48  ? 412 GLU B HB3   1 
ATOM   12993 H  HG2   . GLU B  1 412 ? 107.863 136.367 111.303 1.00 84.48  ? 412 GLU B HG2   1 
ATOM   12994 H  HG3   . GLU B  1 412 ? 107.692 135.877 112.801 1.00 84.48  ? 412 GLU B HG3   1 
ATOM   12995 N  N     . SER B  1 413 ? 109.236 134.284 114.866 1.00 84.18  ? 413 SER B N     1 
ATOM   12996 C  CA    . SER B  1 413 ? 108.381 133.910 115.987 1.00 84.18  ? 413 SER B CA    1 
ATOM   12997 C  C     . SER B  1 413 ? 109.019 134.287 117.319 1.00 84.18  ? 413 SER B C     1 
ATOM   12998 O  O     . SER B  1 413 ? 108.340 134.799 118.217 1.00 84.18  ? 413 SER B O     1 
ATOM   12999 C  CB    . SER B  1 413 ? 108.081 132.412 115.941 1.00 84.18  ? 413 SER B CB    1 
ATOM   13000 O  OG    . SER B  1 413 ? 109.269 131.650 116.056 1.00 84.18  ? 413 SER B OG    1 
ATOM   13001 H  H     . SER B  1 413 ? 109.511 133.625 114.387 1.00 84.18  ? 413 SER B H     1 
ATOM   13002 H  HA    . SER B  1 413 ? 107.539 134.387 115.914 1.00 84.18  ? 413 SER B HA    1 
ATOM   13003 H  HB2   . SER B  1 413 ? 107.488 132.188 116.676 1.00 84.18  ? 413 SER B HB2   1 
ATOM   13004 H  HB3   . SER B  1 413 ? 107.653 132.204 115.096 1.00 84.18  ? 413 SER B HB3   1 
ATOM   13005 H  HG    . SER B  1 413 ? 109.801 131.854 115.439 1.00 84.18  ? 413 SER B HG    1 
ATOM   13006 N  N     . ASN B  1 414 ? 110.323 134.042 117.467 1.00 82.43  ? 414 ASN B N     1 
ATOM   13007 C  CA    . ASN B  1 414 ? 111.000 134.412 118.706 1.00 82.43  ? 414 ASN B CA    1 
ATOM   13008 C  C     . ASN B  1 414 ? 110.978 135.921 118.911 1.00 82.43  ? 414 ASN B C     1 
ATOM   13009 O  O     . ASN B  1 414 ? 110.774 136.401 120.032 1.00 82.43  ? 414 ASN B O     1 
ATOM   13010 C  CB    . ASN B  1 414 ? 112.440 133.899 118.702 1.00 82.43  ? 414 ASN B CB    1 
ATOM   13011 C  CG    . ASN B  1 414 ? 113.119 134.085 120.047 1.00 82.43  ? 414 ASN B CG    1 
ATOM   13012 O  OD1   . ASN B  1 414 ? 112.464 134.396 121.042 1.00 82.43  ? 414 ASN B OD1   1 
ATOM   13013 N  ND2   . ASN B  1 414 ? 114.429 133.893 120.088 1.00 82.43  ? 414 ASN B ND2   1 
ATOM   13014 H  H     . ASN B  1 414 ? 110.827 133.670 116.878 1.00 82.43  ? 414 ASN B H     1 
ATOM   13015 H  HA    . ASN B  1 414 ? 110.538 134.002 119.453 1.00 82.43  ? 414 ASN B HA    1 
ATOM   13016 H  HB2   . ASN B  1 414 ? 112.436 132.950 118.497 1.00 82.43  ? 414 ASN B HB2   1 
ATOM   13017 H  HB3   . ASN B  1 414 ? 112.948 134.382 118.034 1.00 82.43  ? 414 ASN B HB3   1 
ATOM   13018 H  HD21  . ASN B  1 414 ? 114.859 133.675 119.374 1.00 82.43  ? 414 ASN B HD21  1 
ATOM   13019 H  HD22  . ASN B  1 414 ? 114.845 133.988 120.836 1.00 82.43  ? 414 ASN B HD22  1 
ATOM   13020 N  N     . MET B  1 415 ? 111.192 136.683 117.838 1.00 84.24  ? 415 MET B N     1 
ATOM   13021 C  CA    . MET B  1 415 ? 111.201 138.138 117.948 1.00 84.24  ? 415 MET B CA    1 
ATOM   13022 C  C     . MET B  1 415 ? 109.851 138.647 118.432 1.00 84.24  ? 415 MET B C     1 
ATOM   13023 O  O     . MET B  1 415 ? 109.777 139.545 119.279 1.00 84.24  ? 415 MET B O     1 
ATOM   13024 C  CB    . MET B  1 415 ? 111.557 138.759 116.596 1.00 84.24  ? 415 MET B CB    1 
ATOM   13025 C  CG    . MET B  1 415 ? 111.603 140.282 116.591 1.00 84.24  ? 415 MET B CG    1 
ATOM   13026 S  SD    . MET B  1 415 ? 113.092 140.938 117.362 1.00 84.24  ? 415 MET B SD    1 
ATOM   13027 C  CE    . MET B  1 415 ? 114.307 140.526 116.115 1.00 84.24  ? 415 MET B CE    1 
ATOM   13028 H  H     . MET B  1 415 ? 111.337 136.385 117.045 1.00 84.24  ? 415 MET B H     1 
ATOM   13029 H  HA    . MET B  1 415 ? 111.883 138.401 118.585 1.00 84.24  ? 415 MET B HA    1 
ATOM   13030 H  HB2   . MET B  1 415 ? 112.432 138.436 116.330 1.00 84.24  ? 415 MET B HB2   1 
ATOM   13031 H  HB3   . MET B  1 415 ? 110.896 138.480 115.943 1.00 84.24  ? 415 MET B HB3   1 
ATOM   13032 H  HG2   . MET B  1 415 ? 111.586 140.592 115.673 1.00 84.24  ? 415 MET B HG2   1 
ATOM   13033 H  HG3   . MET B  1 415 ? 110.838 140.634 117.070 1.00 84.24  ? 415 MET B HG3   1 
ATOM   13034 H  HE1   . MET B  1 415 ? 114.355 139.562 116.022 1.00 84.24  ? 415 MET B HE1   1 
ATOM   13035 H  HE2   . MET B  1 415 ? 114.037 140.921 115.271 1.00 84.24  ? 415 MET B HE2   1 
ATOM   13036 H  HE3   . MET B  1 415 ? 115.168 140.880 116.386 1.00 84.24  ? 415 MET B HE3   1 
ATOM   13037 N  N     . ASN B  1 416 ? 108.765 138.081 117.900 1.00 85.44  ? 416 ASN B N     1 
ATOM   13038 C  CA    . ASN B  1 416 ? 107.433 138.503 118.317 1.00 85.44  ? 416 ASN B CA    1 
ATOM   13039 C  C     . ASN B  1 416 ? 107.222 138.257 119.805 1.00 85.44  ? 416 ASN B C     1 
ATOM   13040 O  O     . ASN B  1 416 ? 106.631 139.091 120.502 1.00 85.44  ? 416 ASN B O     1 
ATOM   13041 C  CB    . ASN B  1 416 ? 106.375 137.768 117.494 1.00 85.44  ? 416 ASN B CB    1 
ATOM   13042 C  CG    . ASN B  1 416 ? 106.534 137.997 116.004 1.00 85.44  ? 416 ASN B CG    1 
ATOM   13043 O  OD1   . ASN B  1 416 ? 106.966 139.065 115.571 1.00 85.44  ? 416 ASN B OD1   1 
ATOM   13044 N  ND2   . ASN B  1 416 ? 106.189 136.990 115.210 1.00 85.44  ? 416 ASN B ND2   1 
ATOM   13045 H  H     . ASN B  1 416 ? 108.776 137.461 117.305 1.00 85.44  ? 416 ASN B H     1 
ATOM   13046 H  HA    . ASN B  1 416 ? 107.336 139.453 118.152 1.00 85.44  ? 416 ASN B HA    1 
ATOM   13047 H  HB2   . ASN B  1 416 ? 106.450 136.816 117.661 1.00 85.44  ? 416 ASN B HB2   1 
ATOM   13048 H  HB3   . ASN B  1 416 ? 105.495 138.083 117.754 1.00 85.44  ? 416 ASN B HB3   1 
ATOM   13049 H  HD21  . ASN B  1 416 ? 105.892 136.258 115.548 1.00 85.44  ? 416 ASN B HD21  1 
ATOM   13050 H  HD22  . ASN B  1 416 ? 106.262 137.071 114.356 1.00 85.44  ? 416 ASN B HD22  1 
ATOM   13051 N  N     . ASP B  1 417 ? 107.695 137.116 120.310 1.00 85.29  ? 417 ASP B N     1 
ATOM   13052 C  CA    . ASP B  1 417 ? 107.567 136.831 121.735 1.00 85.29  ? 417 ASP B CA    1 
ATOM   13053 C  C     . ASP B  1 417 ? 108.324 137.858 122.568 1.00 85.29  ? 417 ASP B C     1 
ATOM   13054 O  O     . ASP B  1 417 ? 107.815 138.345 123.584 1.00 85.29  ? 417 ASP B O     1 
ATOM   13055 C  CB    . ASP B  1 417 ? 108.071 135.418 122.030 1.00 85.29  ? 417 ASP B CB    1 
ATOM   13056 C  CG    . ASP B  1 417 ? 107.313 134.356 121.257 1.00 85.29  ? 417 ASP B CG    1 
ATOM   13057 O  OD1   . ASP B  1 417 ? 106.383 134.715 120.505 1.00 85.29  ? 417 ASP B OD1   1 
ATOM   13058 O  OD2   . ASP B  1 417 ? 107.648 133.161 121.401 1.00 85.29  ? 417 ASP B OD2   1 
ATOM   13059 H  H     . ASP B  1 417 ? 108.086 136.501 119.854 1.00 85.29  ? 417 ASP B H     1 
ATOM   13060 H  HA    . ASP B  1 417 ? 106.631 136.875 121.984 1.00 85.29  ? 417 ASP B HA    1 
ATOM   13061 H  HB2   . ASP B  1 417 ? 109.007 135.359 121.786 1.00 85.29  ? 417 ASP B HB2   1 
ATOM   13062 H  HB3   . ASP B  1 417 ? 107.961 135.236 122.976 1.00 85.29  ? 417 ASP B HB3   1 
ATOM   13063 N  N     . LEU B  1 418 ? 109.542 138.208 122.147 1.00 83.54  ? 418 LEU B N     1 
ATOM   13064 C  CA    . LEU B  1 418 ? 110.304 139.225 122.865 1.00 83.54  ? 418 LEU B CA    1 
ATOM   13065 C  C     . LEU B  1 418 ? 109.519 140.527 122.956 1.00 83.54  ? 418 LEU B C     1 
ATOM   13066 O  O     . LEU B  1 418 ? 109.502 141.182 124.005 1.00 83.54  ? 418 LEU B O     1 
ATOM   13067 C  CB    . LEU B  1 418 ? 111.649 139.460 122.175 1.00 83.54  ? 418 LEU B CB    1 
ATOM   13068 C  CG    . LEU B  1 418 ? 112.513 140.593 122.738 1.00 83.54  ? 418 LEU B CG    1 
ATOM   13069 C  CD1   . LEU B  1 418 ? 112.916 140.304 124.176 1.00 83.54  ? 418 LEU B CD1   1 
ATOM   13070 C  CD2   . LEU B  1 418 ? 113.743 140.820 121.870 1.00 83.54  ? 418 LEU B CD2   1 
ATOM   13071 H  H     . LEU B  1 418 ? 109.942 137.877 121.461 1.00 83.54  ? 418 LEU B H     1 
ATOM   13072 H  HA    . LEU B  1 418 ? 110.481 138.911 123.765 1.00 83.54  ? 418 LEU B HA    1 
ATOM   13073 H  HB2   . LEU B  1 418 ? 112.171 138.644 122.235 1.00 83.54  ? 418 LEU B HB2   1 
ATOM   13074 H  HB3   . LEU B  1 418 ? 111.480 139.663 121.242 1.00 83.54  ? 418 LEU B HB3   1 
ATOM   13075 H  HG    . LEU B  1 418 ? 111.999 141.415 122.734 1.00 83.54  ? 418 LEU B HG    1 
ATOM   13076 H  HD11  . LEU B  1 418 ? 113.484 141.023 124.494 1.00 83.54  ? 418 LEU B HD11  1 
ATOM   13077 H  HD12  . LEU B  1 418 ? 113.397 139.463 124.206 1.00 83.54  ? 418 LEU B HD12  1 
ATOM   13078 H  HD13  . LEU B  1 418 ? 112.116 140.249 124.722 1.00 83.54  ? 418 LEU B HD13  1 
ATOM   13079 H  HD21  . LEU B  1 418 ? 114.260 141.551 122.240 1.00 83.54  ? 418 LEU B HD21  1 
ATOM   13080 H  HD22  . LEU B  1 418 ? 114.275 140.009 121.858 1.00 83.54  ? 418 LEU B HD22  1 
ATOM   13081 H  HD23  . LEU B  1 418 ? 113.455 141.039 120.970 1.00 83.54  ? 418 LEU B HD23  1 
ATOM   13082 N  N     . VAL B  1 419 ? 108.867 140.921 121.859 1.00 84.01  ? 419 VAL B N     1 
ATOM   13083 C  CA    . VAL B  1 419 ? 108.034 142.121 121.873 1.00 84.01  ? 419 VAL B CA    1 
ATOM   13084 C  C     . VAL B  1 419 ? 106.864 141.940 122.830 1.00 84.01  ? 419 VAL B C     1 
ATOM   13085 O  O     . VAL B  1 419 ? 106.556 142.825 123.638 1.00 84.01  ? 419 VAL B O     1 
ATOM   13086 C  CB    . VAL B  1 419 ? 107.560 142.458 120.447 1.00 84.01  ? 419 VAL B CB    1 
ATOM   13087 C  CG1   . VAL B  1 419 ? 106.698 143.715 120.450 1.00 84.01  ? 419 VAL B CG1   1 
ATOM   13088 C  CG2   . VAL B  1 419 ? 108.764 142.639 119.528 1.00 84.01  ? 419 VAL B CG2   1 
ATOM   13089 H  H     . VAL B  1 419 ? 108.893 140.514 121.103 1.00 84.01  ? 419 VAL B H     1 
ATOM   13090 H  HA    . VAL B  1 419 ? 108.564 142.869 122.192 1.00 84.01  ? 419 VAL B HA    1 
ATOM   13091 H  HB    . VAL B  1 419 ? 107.018 141.728 120.111 1.00 84.01  ? 419 VAL B HB    1 
ATOM   13092 H  HG11  . VAL B  1 419 ? 106.481 143.950 119.534 1.00 84.01  ? 419 VAL B HG11  1 
ATOM   13093 H  HG12  . VAL B  1 419 ? 105.881 143.546 120.945 1.00 84.01  ? 419 VAL B HG12  1 
ATOM   13094 H  HG13  . VAL B  1 419 ? 107.197 144.435 120.865 1.00 84.01  ? 419 VAL B HG13  1 
ATOM   13095 H  HG21  . VAL B  1 419 ? 109.554 142.512 120.072 1.00 84.01  ? 419 VAL B HG21  1 
ATOM   13096 H  HG22  . VAL B  1 419 ? 108.755 141.991 118.803 1.00 84.01  ? 419 VAL B HG22  1 
ATOM   13097 H  HG23  . VAL B  1 419 ? 108.753 143.536 119.158 1.00 84.01  ? 419 VAL B HG23  1 
ATOM   13098 N  N     . SER B  1 420 ? 106.225 140.768 122.787 1.00 84.78  ? 420 SER B N     1 
ATOM   13099 C  CA    . SER B  1 420 ? 105.103 140.500 123.679 1.00 84.78  ? 420 SER B CA    1 
ATOM   13100 C  C     . SER B  1 420 ? 105.528 140.576 125.141 1.00 84.78  ? 420 SER B C     1 
ATOM   13101 O  O     . SER B  1 420 ? 104.828 141.177 125.964 1.00 84.78  ? 420 SER B O     1 
ATOM   13102 C  CB    . SER B  1 420 ? 104.508 139.127 123.367 1.00 84.78  ? 420 SER B CB    1 
ATOM   13103 O  OG    . SER B  1 420 ? 103.379 138.860 124.182 1.00 84.78  ? 420 SER B OG    1 
ATOM   13104 H  H     . SER B  1 420 ? 106.423 140.120 122.257 1.00 84.78  ? 420 SER B H     1 
ATOM   13105 H  HA    . SER B  1 420 ? 104.416 141.166 123.532 1.00 84.78  ? 420 SER B HA    1 
ATOM   13106 H  HB2   . SER B  1 420 ? 104.237 139.106 122.436 1.00 84.78  ? 420 SER B HB2   1 
ATOM   13107 H  HB3   . SER B  1 420 ? 105.181 138.448 123.530 1.00 84.78  ? 420 SER B HB3   1 
ATOM   13108 H  HG    . SER B  1 420 ? 103.054 138.111 123.984 1.00 84.78  ? 420 SER B HG    1 
ATOM   13109 N  N     . GLU B  1 421 ? 106.679 139.990 125.482 1.00 85.25  ? 421 GLU B N     1 
ATOM   13110 C  CA    . GLU B  1 421 ? 107.113 139.967 126.876 1.00 85.25  ? 421 GLU B CA    1 
ATOM   13111 C  C     . GLU B  1 421 ? 107.275 141.381 127.422 1.00 85.25  ? 421 GLU B C     1 
ATOM   13112 O  O     . GLU B  1 421 ? 106.857 141.675 128.547 1.00 85.25  ? 421 GLU B O     1 
ATOM   13113 C  CB    . GLU B  1 421 ? 108.420 139.182 127.010 1.00 85.25  ? 421 GLU B CB    1 
ATOM   13114 C  CG    . GLU B  1 421 ? 108.284 137.697 126.708 1.00 85.25  ? 421 GLU B CG    1 
ATOM   13115 C  CD    . GLU B  1 421 ? 109.602 136.956 126.803 1.00 85.25  ? 421 GLU B CD    1 
ATOM   13116 O  OE1   . GLU B  1 421 ? 110.658 137.622 126.867 1.00 85.25  ? 421 GLU B OE1   1 
ATOM   13117 O  OE2   . GLU B  1 421 ? 109.583 135.707 126.815 1.00 85.25  ? 421 GLU B OE2   1 
ATOM   13118 H  H     . GLU B  1 421 ? 107.216 139.604 124.932 1.00 85.25  ? 421 GLU B H     1 
ATOM   13119 H  HA    . GLU B  1 421 ? 106.438 139.517 127.407 1.00 85.25  ? 421 GLU B HA    1 
ATOM   13120 H  HB2   . GLU B  1 421 ? 109.072 139.551 126.394 1.00 85.25  ? 421 GLU B HB2   1 
ATOM   13121 H  HB3   . GLU B  1 421 ? 108.741 139.271 127.920 1.00 85.25  ? 421 GLU B HB3   1 
ATOM   13122 H  HG2   . GLU B  1 421 ? 107.660 137.310 127.343 1.00 85.25  ? 421 GLU B HG2   1 
ATOM   13123 H  HG3   . GLU B  1 421 ? 107.943 137.603 125.807 1.00 85.25  ? 421 GLU B HG3   1 
ATOM   13124 N  N     . TYR B  1 422 ? 107.886 142.272 126.638 1.00 83.85  ? 422 TYR B N     1 
ATOM   13125 C  CA    . TYR B  1 422 ? 107.986 143.669 127.047 1.00 83.85  ? 422 TYR B CA    1 
ATOM   13126 C  C     . TYR B  1 422 ? 106.606 144.276 127.268 1.00 83.85  ? 422 TYR B C     1 
ATOM   13127 O  O     . TYR B  1 422 ? 106.398 145.045 128.213 1.00 83.85  ? 422 TYR B O     1 
ATOM   13128 C  CB    . TYR B  1 422 ? 108.752 144.475 125.995 1.00 83.85  ? 422 TYR B CB    1 
ATOM   13129 C  CG    . TYR B  1 422 ? 110.246 144.539 126.219 1.00 83.85  ? 422 TYR B CG    1 
ATOM   13130 C  CD1   . TYR B  1 422 ? 110.782 145.335 127.222 1.00 83.85  ? 422 TYR B CD1   1 
ATOM   13131 C  CD2   . TYR B  1 422 ? 111.121 143.816 125.420 1.00 83.85  ? 422 TYR B CD2   1 
ATOM   13132 C  CE1   . TYR B  1 422 ? 112.146 145.408 127.425 1.00 83.85  ? 422 TYR B CE1   1 
ATOM   13133 C  CE2   . TYR B  1 422 ? 112.488 143.884 125.615 1.00 83.85  ? 422 TYR B CE2   1 
ATOM   13134 C  CZ    . TYR B  1 422 ? 112.992 144.662 126.635 1.00 83.85  ? 422 TYR B CZ    1 
ATOM   13135 O  OH    . TYR B  1 422 ? 114.352 144.738 126.832 1.00 83.85  ? 422 TYR B OH    1 
ATOM   13136 H  H     . TYR B  1 422 ? 108.248 142.093 125.879 1.00 83.85  ? 422 TYR B H     1 
ATOM   13137 H  HA    . TYR B  1 422 ? 108.476 143.723 127.882 1.00 83.85  ? 422 TYR B HA    1 
ATOM   13138 H  HB2   . TYR B  1 422 ? 108.603 144.070 125.127 1.00 83.85  ? 422 TYR B HB2   1 
ATOM   13139 H  HB3   . TYR B  1 422 ? 108.416 145.384 125.995 1.00 83.85  ? 422 TYR B HB3   1 
ATOM   13140 H  HD1   . TYR B  1 422 ? 110.211 145.829 127.766 1.00 83.85  ? 422 TYR B HD1   1 
ATOM   13141 H  HD2   . TYR B  1 422 ? 110.782 143.279 124.741 1.00 83.85  ? 422 TYR B HD2   1 
ATOM   13142 H  HE1   . TYR B  1 422 ? 112.490 145.938 128.107 1.00 83.85  ? 422 TYR B HE1   1 
ATOM   13143 H  HE2   . TYR B  1 422 ? 113.063 143.386 125.080 1.00 83.85  ? 422 TYR B HE2   1 
ATOM   13144 H  HH    . TYR B  1 422 ? 114.525 145.316 127.416 1.00 83.85  ? 422 TYR B HH    1 
ATOM   13145 N  N     . GLN B  1 423 ? 105.650 143.941 126.399 1.00 86.43  ? 423 GLN B N     1 
ATOM   13146 C  CA    . GLN B  1 423 ? 104.321 144.540 126.483 1.00 86.43  ? 423 GLN B CA    1 
ATOM   13147 C  C     . GLN B  1 423 ? 103.610 144.142 127.771 1.00 86.43  ? 423 GLN B C     1 
ATOM   13148 O  O     . GLN B  1 423 ? 102.882 144.948 128.361 1.00 86.43  ? 423 GLN B O     1 
ATOM   13149 C  CB    . GLN B  1 423 ? 103.494 144.130 125.264 1.00 86.43  ? 423 GLN B CB    1 
ATOM   13150 C  CG    . GLN B  1 423 ? 102.114 144.766 125.195 1.00 86.43  ? 423 GLN B CG    1 
ATOM   13151 C  CD    . GLN B  1 423 ? 102.170 146.265 124.980 1.00 86.43  ? 423 GLN B CD    1 
ATOM   13152 O  OE1   . GLN B  1 423 ? 103.210 146.811 124.613 1.00 86.43  ? 423 GLN B OE1   1 
ATOM   13153 N  NE2   . GLN B  1 423 ? 101.048 146.939 125.214 1.00 86.43  ? 423 GLN B NE2   1 
ATOM   13154 H  H     . GLN B  1 423 ? 105.746 143.375 125.759 1.00 86.43  ? 423 GLN B H     1 
ATOM   13155 H  HA    . GLN B  1 423 ? 104.409 145.505 126.479 1.00 86.43  ? 423 GLN B HA    1 
ATOM   13156 H  HB2   . GLN B  1 423 ? 103.979 144.387 124.464 1.00 86.43  ? 423 GLN B HB2   1 
ATOM   13157 H  HB3   . GLN B  1 423 ? 103.376 143.168 125.278 1.00 86.43  ? 423 GLN B HB3   1 
ATOM   13158 H  HG2   . GLN B  1 423 ? 101.626 144.376 124.452 1.00 86.43  ? 423 GLN B HG2   1 
ATOM   13159 H  HG3   . GLN B  1 423 ? 101.641 144.599 126.026 1.00 86.43  ? 423 GLN B HG3   1 
ATOM   13160 H  HE21  . GLN B  1 423 ? 100.340 146.521 125.466 1.00 86.43  ? 423 GLN B HE21  1 
ATOM   13161 H  HE22  . GLN B  1 423 ? 101.029 147.792 125.104 1.00 86.43  ? 423 GLN B HE22  1 
ATOM   13162 N  N     . GLN B  1 424 ? 103.804 142.900 128.220 1.00 86.29  ? 424 GLN B N     1 
ATOM   13163 C  CA    . GLN B  1 424 ? 103.096 142.415 129.399 1.00 86.29  ? 424 GLN B CA    1 
ATOM   13164 C  C     . GLN B  1 424 ? 103.370 143.262 130.634 1.00 86.29  ? 424 GLN B C     1 
ATOM   13165 O  O     . GLN B  1 424 ? 102.535 143.296 131.545 1.00 86.29  ? 424 GLN B O     1 
ATOM   13166 C  CB    . GLN B  1 424 ? 103.483 140.961 129.673 1.00 86.29  ? 424 GLN B CB    1 
ATOM   13167 C  CG    . GLN B  1 424 ? 103.186 140.017 128.521 1.00 86.29  ? 424 GLN B CG    1 
ATOM   13168 C  CD    . GLN B  1 424 ? 103.397 138.561 128.887 1.00 86.29  ? 424 GLN B CD    1 
ATOM   13169 O  OE1   . GLN B  1 424 ? 103.764 138.238 130.017 1.00 86.29  ? 424 GLN B OE1   1 
ATOM   13170 N  NE2   . GLN B  1 424 ? 103.192 137.675 127.919 1.00 86.29  ? 424 GLN B NE2   1 
ATOM   13171 H  H     . GLN B  1 424 ? 104.335 142.327 127.862 1.00 86.29  ? 424 GLN B H     1 
ATOM   13172 H  HA    . GLN B  1 424 ? 102.142 142.443 129.227 1.00 86.29  ? 424 GLN B HA    1 
ATOM   13173 H  HB2   . GLN B  1 424 ? 104.434 140.921 129.854 1.00 86.29  ? 424 GLN B HB2   1 
ATOM   13174 H  HB3   . GLN B  1 424 ? 102.987 140.648 130.447 1.00 86.29  ? 424 GLN B HB3   1 
ATOM   13175 H  HG2   . GLN B  1 424 ? 102.254 140.121 128.271 1.00 86.29  ? 424 GLN B HG2   1 
ATOM   13176 H  HG3   . GLN B  1 424 ? 103.755 140.235 127.770 1.00 86.29  ? 424 GLN B HG3   1 
ATOM   13177 H  HE21  . GLN B  1 424 ? 102.940 137.940 127.141 1.00 86.29  ? 424 GLN B HE21  1 
ATOM   13178 H  HE22  . GLN B  1 424 ? 103.306 136.836 128.072 1.00 86.29  ? 424 GLN B HE22  1 
ATOM   13179 N  N     . TYR B  1 425 ? 104.511 143.945 130.689 1.00 84.56  ? 425 TYR B N     1 
ATOM   13180 C  CA    . TYR B  1 425 ? 104.887 144.750 131.842 1.00 84.56  ? 425 TYR B CA    1 
ATOM   13181 C  C     . TYR B  1 425 ? 104.525 146.220 131.673 1.00 84.56  ? 425 TYR B C     1 
ATOM   13182 O  O     . TYR B  1 425 ? 104.895 147.041 132.518 1.00 84.56  ? 425 TYR B O     1 
ATOM   13183 C  CB    . TYR B  1 425 ? 106.382 144.587 132.117 1.00 84.56  ? 425 TYR B CB    1 
ATOM   13184 C  CG    . TYR B  1 425 ? 106.773 143.141 132.315 1.00 84.56  ? 425 TYR B CG    1 
ATOM   13185 C  CD1   . TYR B  1 425 ? 106.569 142.508 133.533 1.00 84.56  ? 425 TYR B CD1   1 
ATOM   13186 C  CD2   . TYR B  1 425 ? 107.325 142.403 131.279 1.00 84.56  ? 425 TYR B CD2   1 
ATOM   13187 C  CE1   . TYR B  1 425 ? 106.915 141.183 133.716 1.00 84.56  ? 425 TYR B CE1   1 
ATOM   13188 C  CE2   . TYR B  1 425 ? 107.673 141.077 131.453 1.00 84.56  ? 425 TYR B CE2   1 
ATOM   13189 C  CZ    . TYR B  1 425 ? 107.466 140.472 132.673 1.00 84.56  ? 425 TYR B CZ    1 
ATOM   13190 O  OH    . TYR B  1 425 ? 107.813 139.152 132.848 1.00 84.56  ? 425 TYR B OH    1 
ATOM   13191 H  H     . TYR B  1 425 ? 105.095 143.955 130.058 1.00 84.56  ? 425 TYR B H     1 
ATOM   13192 H  HA    . TYR B  1 425 ? 104.411 144.421 132.620 1.00 84.56  ? 425 TYR B HA    1 
ATOM   13193 H  HB2   . TYR B  1 425 ? 106.882 144.934 131.362 1.00 84.56  ? 425 TYR B HB2   1 
ATOM   13194 H  HB3   . TYR B  1 425 ? 106.612 145.075 132.922 1.00 84.56  ? 425 TYR B HB3   1 
ATOM   13195 H  HD1   . TYR B  1 425 ? 106.196 142.985 134.239 1.00 84.56  ? 425 TYR B HD1   1 
ATOM   13196 H  HD2   . TYR B  1 425 ? 107.466 142.808 130.454 1.00 84.56  ? 425 TYR B HD2   1 
ATOM   13197 H  HE1   . TYR B  1 425 ? 106.776 140.772 134.539 1.00 84.56  ? 425 TYR B HE1   1 
ATOM   13198 H  HE2   . TYR B  1 425 ? 108.046 140.596 130.750 1.00 84.56  ? 425 TYR B HE2   1 
ATOM   13199 H  HH    . TYR B  1 425 ? 107.958 138.792 132.103 1.00 84.56  ? 425 TYR B HH    1 
ATOM   13200 N  N     . GLN B  1 426 ? 103.814 146.569 130.598 1.00 88.09  ? 426 GLN B N     1 
ATOM   13201 C  CA    . GLN B  1 426 ? 103.246 147.909 130.488 1.00 88.09  ? 426 GLN B CA    1 
ATOM   13202 C  C     . GLN B  1 426 ? 102.210 148.150 131.578 1.00 88.09  ? 426 GLN B C     1 
ATOM   13203 O  O     . GLN B  1 426 ? 102.109 149.258 132.119 1.00 88.09  ? 426 GLN B O     1 
ATOM   13204 C  CB    . GLN B  1 426 ? 102.619 148.096 129.105 1.00 88.09  ? 426 GLN B CB    1 
ATOM   13205 C  CG    . GLN B  1 426 ? 101.993 149.467 128.861 1.00 88.09  ? 426 GLN B CG    1 
ATOM   13206 C  CD    . GLN B  1 426 ? 103.014 150.519 128.476 1.00 88.09  ? 426 GLN B CD    1 
ATOM   13207 O  OE1   . GLN B  1 426 ? 103.170 151.530 129.161 1.00 88.09  ? 426 GLN B OE1   1 
ATOM   13208 N  NE2   . GLN B  1 426 ? 103.708 150.291 127.367 1.00 88.09  ? 426 GLN B NE2   1 
ATOM   13209 H  H     . GLN B  1 426 ? 103.652 146.057 129.928 1.00 88.09  ? 426 GLN B H     1 
ATOM   13210 H  HA    . GLN B  1 426 ? 103.952 148.566 130.591 1.00 88.09  ? 426 GLN B HA    1 
ATOM   13211 H  HB2   . GLN B  1 426 ? 103.306 147.961 128.433 1.00 88.09  ? 426 GLN B HB2   1 
ATOM   13212 H  HB3   . GLN B  1 426 ? 101.920 147.432 128.992 1.00 88.09  ? 426 GLN B HB3   1 
ATOM   13213 H  HG2   . GLN B  1 426 ? 101.354 149.394 128.135 1.00 88.09  ? 426 GLN B HG2   1 
ATOM   13214 H  HG3   . GLN B  1 426 ? 101.542 149.769 129.664 1.00 88.09  ? 426 GLN B HG3   1 
ATOM   13215 H  HE21  . GLN B  1 426 ? 103.569 149.574 126.913 1.00 88.09  ? 426 GLN B HE21  1 
ATOM   13216 H  HE22  . GLN B  1 426 ? 104.298 150.859 127.105 1.00 88.09  ? 426 GLN B HE22  1 
ATOM   13217 N  N     . ASP B  1 427 ? 101.429 147.126 131.909 1.00 93.66  ? 427 ASP B N     1 
ATOM   13218 C  CA    . ASP B  1 427 ? 100.355 147.269 132.877 1.00 93.66  ? 427 ASP B CA    1 
ATOM   13219 C  C     . ASP B  1 427 ? 100.913 147.511 134.277 1.00 93.66  ? 427 ASP B C     1 
ATOM   13220 O  O     . ASP B  1 427 ? 102.053 147.160 134.596 1.00 93.66  ? 427 ASP B O     1 
ATOM   13221 C  CB    . ASP B  1 427 ? 99.469  146.024 132.878 1.00 93.66  ? 427 ASP B CB    1 
ATOM   13222 C  CG    . ASP B  1 427 ? 98.851  145.748 131.522 1.00 93.66  ? 427 ASP B CG    1 
ATOM   13223 O  OD1   . ASP B  1 427 ? 98.564  146.718 130.789 1.00 93.66  ? 427 ASP B OD1   1 
ATOM   13224 O  OD2   . ASP B  1 427 ? 98.652  144.561 131.187 1.00 93.66  ? 427 ASP B OD2   1 
ATOM   13225 H  H     . ASP B  1 427 ? 101.504 146.333 131.583 1.00 93.66  ? 427 ASP B H     1 
ATOM   13226 H  HA    . ASP B  1 427 ? 99.806  148.031 132.634 1.00 93.66  ? 427 ASP B HA    1 
ATOM   13227 H  HB2   . ASP B  1 427 ? 100.007 145.255 133.125 1.00 93.66  ? 427 ASP B HB2   1 
ATOM   13228 H  HB3   . ASP B  1 427 ? 98.750  146.146 133.517 1.00 93.66  ? 427 ASP B HB3   1 
ATOM   13229 N  N     . ALA B  1 428 ? 100.083 148.122 135.119 1.00 92.66  ? 428 ALA B N     1 
ATOM   13230 C  CA    . ALA B  1 428 ? 100.457 148.427 136.490 1.00 92.66  ? 428 ALA B CA    1 
ATOM   13231 C  C     . ALA B  1 428 ? 100.189 147.223 137.392 1.00 92.66  ? 428 ALA B C     1 
ATOM   13232 O  O     . ALA B  1 428 ? 99.741  146.162 136.947 1.00 92.66  ? 428 ALA B O     1 
ATOM   13233 C  CB    . ALA B  1 428 ? 99.702  149.661 136.977 1.00 92.66  ? 428 ALA B CB    1 
ATOM   13234 H  H     . ALA B  1 428 ? 99.286  148.371 134.913 1.00 92.66  ? 428 ALA B H     1 
ATOM   13235 H  HA    . ALA B  1 428 ? 101.407 148.623 136.523 1.00 92.66  ? 428 ALA B HA    1 
ATOM   13236 H  HB1   . ALA B  1 428 ? 99.936  150.417 136.417 1.00 92.66  ? 428 ALA B HB1   1 
ATOM   13237 H  HB2   . ALA B  1 428 ? 99.949  149.841 137.898 1.00 92.66  ? 428 ALA B HB2   1 
ATOM   13238 H  HB3   . ALA B  1 428 ? 98.750  149.489 136.915 1.00 92.66  ? 428 ALA B HB3   1 
ATOM   13239 N  N     . THR B  1 429 ? 100.468 147.390 138.682 1.00 93.28  ? 429 THR B N     1 
ATOM   13240 C  CA    . THR B  1 429 ? 100.263 146.311 139.639 1.00 93.28  ? 429 THR B CA    1 
ATOM   13241 C  C     . THR B  1 429 ? 98.777  146.027 139.817 1.00 93.28  ? 429 THR B C     1 
ATOM   13242 O  O     . THR B  1 429 ? 97.957  146.946 139.902 1.00 93.28  ? 429 THR B O     1 
ATOM   13243 C  CB    . THR B  1 429 ? 100.888 146.668 140.988 1.00 93.28  ? 429 THR B CB    1 
ATOM   13244 O  OG1   . THR B  1 429 ? 100.307 147.881 141.483 1.00 93.28  ? 429 THR B OG1   1 
ATOM   13245 C  CG2   . THR B  1 429 ? 102.391 146.851 140.851 1.00 93.28  ? 429 THR B CG2   1 
ATOM   13246 H  H     . THR B  1 429 ? 100.774 148.116 139.027 1.00 93.28  ? 429 THR B H     1 
ATOM   13247 H  HA    . THR B  1 429 ? 100.689 145.505 139.308 1.00 93.28  ? 429 THR B HA    1 
ATOM   13248 H  HB    . THR B  1 429 ? 100.722 145.950 141.619 1.00 93.28  ? 429 THR B HB    1 
ATOM   13249 H  HG1   . THR B  1 429 ? 99.479  147.784 141.583 1.00 93.28  ? 429 THR B HG1   1 
ATOM   13250 H  HG21  . THR B  1 429 ? 102.783 147.038 141.719 1.00 93.28  ? 429 THR B HG21  1 
ATOM   13251 H  HG22  . THR B  1 429 ? 102.574 147.595 140.258 1.00 93.28  ? 429 THR B HG22  1 
ATOM   13252 H  HG23  . THR B  1 429 ? 102.796 146.046 140.489 1.00 93.28  ? 429 THR B HG23  1 
ATOM   13253 N  N     . ALA B  1 430 ? 98.435  144.744 139.877 1.00 94.13  ? 430 ALA B N     1 
ATOM   13254 C  CA    . ALA B  1 430 ? 97.054  144.318 140.078 1.00 94.13  ? 430 ALA B CA    1 
ATOM   13255 C  C     . ALA B  1 430 ? 96.130  144.947 139.040 1.00 94.13  ? 430 ALA B C     1 
ATOM   13256 O  O     . ALA B  1 430 ? 94.911  144.964 139.210 1.00 94.13  ? 430 ALA B O     1 
ATOM   13257 C  CB    . ALA B  1 430 ? 96.592  144.673 141.483 1.00 94.13  ? 430 ALA B CB    1 
ATOM   13258 H  H     . ALA B  1 430 ? 98.992  144.092 139.803 1.00 94.13  ? 430 ALA B H     1 
ATOM   13259 H  HA    . ALA B  1 430 ? 97.003  143.355 139.980 1.00 94.13  ? 430 ALA B HA    1 
ATOM   13260 H  HB1   . ALA B  1 430 ? 95.676  144.374 141.599 1.00 94.13  ? 430 ALA B HB1   1 
ATOM   13261 H  HB2   . ALA B  1 430 ? 96.643  145.635 141.600 1.00 94.13  ? 430 ALA B HB2   1 
ATOM   13262 H  HB3   . ALA B  1 430 ? 97.168  144.230 142.125 1.00 94.13  ? 430 ALA B HB3   1 
ATOM   13263 N  N     . MET C  1 1   ? 186.444 114.010 129.850 1.00 84.58  ? 1   MET C N     1 
ATOM   13264 C  CA    . MET C  1 1   ? 185.198 113.618 130.566 1.00 84.58  ? 1   MET C CA    1 
ATOM   13265 C  C     . MET C  1 1   ? 183.996 113.644 129.621 1.00 84.58  ? 1   MET C C     1 
ATOM   13266 O  O     . MET C  1 1   ? 183.609 114.701 129.123 1.00 84.58  ? 1   MET C O     1 
ATOM   13267 C  CB    . MET C  1 1   ? 184.961 114.545 131.767 1.00 84.58  ? 1   MET C CB    1 
ATOM   13268 C  CG    . MET C  1 1   ? 183.620 114.343 132.461 1.00 84.58  ? 1   MET C CG    1 
ATOM   13269 S  SD    . MET C  1 1   ? 182.264 115.262 131.708 1.00 84.58  ? 1   MET C SD    1 
ATOM   13270 C  CE    . MET C  1 1   ? 182.774 116.949 132.050 1.00 84.58  ? 1   MET C CE    1 
ATOM   13271 H  H1    . MET C  1 1   ? 186.795 113.296 129.451 1.00 84.58  ? 1   MET C H1    1 
ATOM   13272 H  H2    . MET C  1 1   ? 187.030 114.340 130.433 1.00 84.58  ? 1   MET C H2    1 
ATOM   13273 H  H3    . MET C  1 1   ? 186.254 114.628 129.239 1.00 84.58  ? 1   MET C H3    1 
ATOM   13274 H  HA    . MET C  1 1   ? 185.306 112.715 130.903 1.00 84.58  ? 1   MET C HA    1 
ATOM   13275 H  HB2   . MET C  1 1   ? 185.658 114.384 132.424 1.00 84.58  ? 1   MET C HB2   1 
ATOM   13276 H  HB3   . MET C  1 1   ? 185.004 115.464 131.462 1.00 84.58  ? 1   MET C HB3   1 
ATOM   13277 H  HG2   . MET C  1 1   ? 183.392 113.400 132.433 1.00 84.58  ? 1   MET C HG2   1 
ATOM   13278 H  HG3   . MET C  1 1   ? 183.700 114.633 133.383 1.00 84.58  ? 1   MET C HG3   1 
ATOM   13279 H  HE1   . MET C  1 1   ? 182.017 117.542 131.926 1.00 84.58  ? 1   MET C HE1   1 
ATOM   13280 H  HE2   . MET C  1 1   ? 183.089 117.003 132.967 1.00 84.58  ? 1   MET C HE2   1 
ATOM   13281 H  HE3   . MET C  1 1   ? 183.491 117.192 131.442 1.00 84.58  ? 1   MET C HE3   1 
ATOM   13282 N  N     . ARG C  1 2   ? 183.414 112.470 129.378 1.00 84.01  ? 2   ARG C N     1 
ATOM   13283 C  CA    . ARG C  1 2   ? 182.215 112.332 128.550 1.00 84.01  ? 2   ARG C CA    1 
ATOM   13284 C  C     . ARG C  1 2   ? 182.394 113.021 127.199 1.00 84.01  ? 2   ARG C C     1 
ATOM   13285 O  O     . ARG C  1 2   ? 181.602 113.876 126.795 1.00 84.01  ? 2   ARG C O     1 
ATOM   13286 C  CB    . ARG C  1 2   ? 180.985 112.876 129.278 1.00 84.01  ? 2   ARG C CB    1 
ATOM   13287 C  CG    . ARG C  1 2   ? 180.554 112.051 130.479 1.00 84.01  ? 2   ARG C CG    1 
ATOM   13288 C  CD    . ARG C  1 2   ? 179.398 112.707 131.219 1.00 84.01  ? 2   ARG C CD    1 
ATOM   13289 N  NE    . ARG C  1 2   ? 179.758 114.030 131.713 1.00 84.01  ? 2   ARG C NE    1 
ATOM   13290 C  CZ    . ARG C  1 2   ? 178.980 114.788 132.475 1.00 84.01  ? 2   ARG C CZ    1 
ATOM   13291 N  NH1   . ARG C  1 2   ? 177.750 114.417 132.793 1.00 84.01  ? 2   ARG C NH1   1 
ATOM   13292 N  NH2   . ARG C  1 2   ? 179.441 115.957 132.910 1.00 84.01  ? 2   ARG C NH2   1 
ATOM   13293 H  H     . ARG C  1 2   ? 183.700 111.722 129.690 1.00 84.01  ? 2   ARG C H     1 
ATOM   13294 H  HA    . ARG C  1 2   ? 182.063 111.390 128.381 1.00 84.01  ? 2   ARG C HA    1 
ATOM   13295 H  HB2   . ARG C  1 2   ? 181.182 113.773 129.588 1.00 84.01  ? 2   ARG C HB2   1 
ATOM   13296 H  HB3   . ARG C  1 2   ? 180.241 112.900 128.657 1.00 84.01  ? 2   ARG C HB3   1 
ATOM   13297 H  HG2   . ARG C  1 2   ? 180.266 111.174 130.179 1.00 84.01  ? 2   ARG C HG2   1 
ATOM   13298 H  HG3   . ARG C  1 2   ? 181.299 111.967 131.096 1.00 84.01  ? 2   ARG C HG3   1 
ATOM   13299 H  HD2   . ARG C  1 2   ? 178.650 112.810 130.609 1.00 84.01  ? 2   ARG C HD2   1 
ATOM   13300 H  HD3   . ARG C  1 2   ? 179.143 112.154 131.973 1.00 84.01  ? 2   ARG C HD3   1 
ATOM   13301 H  HE    . ARG C  1 2   ? 180.561 114.300 131.573 1.00 84.01  ? 2   ARG C HE    1 
ATOM   13302 H  HH11  . ARG C  1 2   ? 177.261 114.931 133.281 1.00 84.01  ? 2   ARG C HH11  1 
ATOM   13303 H  HH12  . ARG C  1 2   ? 177.439 113.665 132.517 1.00 84.01  ? 2   ARG C HH12  1 
ATOM   13304 H  HH21  . ARG C  1 2   ? 180.238 116.207 132.706 1.00 84.01  ? 2   ARG C HH21  1 
ATOM   13305 H  HH22  . ARG C  1 2   ? 178.943 116.462 133.398 1.00 84.01  ? 2   ARG C HH22  1 
ATOM   13306 N  N     . GLU C  1 3   ? 183.453 112.639 126.493 1.00 82.59  ? 3   GLU C N     1 
ATOM   13307 C  CA    . GLU C  1 3   ? 183.715 113.207 125.178 1.00 82.59  ? 3   GLU C CA    1 
ATOM   13308 C  C     . GLU C  1 3   ? 182.717 112.675 124.156 1.00 82.59  ? 3   GLU C C     1 
ATOM   13309 O  O     . GLU C  1 3   ? 182.299 111.515 124.216 1.00 82.59  ? 3   GLU C O     1 
ATOM   13310 C  CB    . GLU C  1 3   ? 185.141 112.885 124.734 1.00 82.59  ? 3   GLU C CB    1 
ATOM   13311 C  CG    . GLU C  1 3   ? 186.212 113.702 125.443 1.00 82.59  ? 3   GLU C CG    1 
ATOM   13312 C  CD    . GLU C  1 3   ? 186.321 113.379 126.916 1.00 82.59  ? 3   GLU C CD    1 
ATOM   13313 O  OE1   . GLU C  1 3   ? 185.716 112.380 127.354 1.00 82.59  ? 3   GLU C OE1   1 
ATOM   13314 O  OE2   . GLU C  1 3   ? 187.009 114.130 127.640 1.00 82.59  ? 3   GLU C OE2   1 
ATOM   13315 H  H     . GLU C  1 3   ? 184.031 112.057 126.751 1.00 82.59  ? 3   GLU C H     1 
ATOM   13316 H  HA    . GLU C  1 3   ? 183.621 114.171 125.221 1.00 82.59  ? 3   GLU C HA    1 
ATOM   13317 H  HB2   . GLU C  1 3   ? 185.318 111.949 124.913 1.00 82.59  ? 3   GLU C HB2   1 
ATOM   13318 H  HB3   . GLU C  1 3   ? 185.218 113.057 123.783 1.00 82.59  ? 3   GLU C HB3   1 
ATOM   13319 H  HG2   . GLU C  1 3   ? 187.072 113.529 125.029 1.00 82.59  ? 3   GLU C HG2   1 
ATOM   13320 H  HG3   . GLU C  1 3   ? 185.989 114.642 125.369 1.00 82.59  ? 3   GLU C HG3   1 
ATOM   13321 N  N     . ILE C  1 4   ? 182.336 113.535 123.214 1.00 80.75  ? 4   ILE C N     1 
ATOM   13322 C  CA    . ILE C  1 4   ? 181.438 113.180 122.120 1.00 80.75  ? 4   ILE C CA    1 
ATOM   13323 C  C     . ILE C  1 4   ? 182.231 113.210 120.822 1.00 80.75  ? 4   ILE C C     1 
ATOM   13324 O  O     . ILE C  1 4   ? 182.936 114.186 120.539 1.00 80.75  ? 4   ILE C O     1 
ATOM   13325 C  CB    . ILE C  1 4   ? 180.228 114.127 122.042 1.00 80.75  ? 4   ILE C CB    1 
ATOM   13326 C  CG1   . ILE C  1 4   ? 179.279 113.871 123.216 1.00 80.75  ? 4   ILE C CG1   1 
ATOM   13327 C  CG2   . ILE C  1 4   ? 179.506 113.954 120.704 1.00 80.75  ? 4   ILE C CG2   1 
ATOM   13328 C  CD1   . ILE C  1 4   ? 178.113 114.839 123.292 1.00 80.75  ? 4   ILE C CD1   1 
ATOM   13329 H  H     . ILE C  1 4   ? 182.593 114.355 123.188 1.00 80.75  ? 4   ILE C H     1 
ATOM   13330 H  HA    . ILE C  1 4   ? 181.108 112.277 122.251 1.00 80.75  ? 4   ILE C HA    1 
ATOM   13331 H  HB    . ILE C  1 4   ? 180.548 115.040 122.101 1.00 80.75  ? 4   ILE C HB    1 
ATOM   13332 H  HG12  . ILE C  1 4   ? 178.916 112.974 123.135 1.00 80.75  ? 4   ILE C HG12  1 
ATOM   13333 H  HG13  . ILE C  1 4   ? 179.781 113.948 124.042 1.00 80.75  ? 4   ILE C HG13  1 
ATOM   13334 H  HG21  . ILE C  1 4   ? 178.621 114.346 120.758 1.00 80.75  ? 4   ILE C HG21  1 
ATOM   13335 H  HG22  . ILE C  1 4   ? 180.013 114.401 120.008 1.00 80.75  ? 4   ILE C HG22  1 
ATOM   13336 H  HG23  . ILE C  1 4   ? 179.433 113.008 120.505 1.00 80.75  ? 4   ILE C HG23  1 
ATOM   13337 H  HD11  . ILE C  1 4   ? 177.464 114.610 122.609 1.00 80.75  ? 4   ILE C HD11  1 
ATOM   13338 H  HD12  . ILE C  1 4   ? 178.441 115.741 123.148 1.00 80.75  ? 4   ILE C HD12  1 
ATOM   13339 H  HD13  . ILE C  1 4   ? 177.705 114.770 124.167 1.00 80.75  ? 4   ILE C HD13  1 
ATOM   13340 N  N     . VAL C  1 5   ? 182.116 112.142 120.037 1.00 79.29  ? 5   VAL C N     1 
ATOM   13341 C  CA    . VAL C  1 5   ? 182.688 112.070 118.698 1.00 79.29  ? 5   VAL C CA    1 
ATOM   13342 C  C     . VAL C  1 5   ? 181.529 112.123 117.712 1.00 79.29  ? 5   VAL C C     1 
ATOM   13343 O  O     . VAL C  1 5   ? 180.607 111.300 117.781 1.00 79.29  ? 5   VAL C O     1 
ATOM   13344 C  CB    . VAL C  1 5   ? 183.539 110.804 118.504 1.00 79.29  ? 5   VAL C CB    1 
ATOM   13345 C  CG1   . VAL C  1 5   ? 182.745 109.552 118.854 1.00 79.29  ? 5   VAL C CG1   1 
ATOM   13346 C  CG2   . VAL C  1 5   ? 184.064 110.725 117.074 1.00 79.29  ? 5   VAL C CG2   1 
ATOM   13347 H  H     . VAL C  1 5   ? 181.694 111.430 120.267 1.00 79.29  ? 5   VAL C H     1 
ATOM   13348 H  HA    . VAL C  1 5   ? 183.254 112.843 118.546 1.00 79.29  ? 5   VAL C HA    1 
ATOM   13349 H  HB    . VAL C  1 5   ? 184.303 110.848 119.099 1.00 79.29  ? 5   VAL C HB    1 
ATOM   13350 H  HG11  . VAL C  1 5   ? 183.317 108.778 118.729 1.00 79.29  ? 5   VAL C HG11  1 
ATOM   13351 H  HG12  . VAL C  1 5   ? 181.975 109.484 118.271 1.00 79.29  ? 5   VAL C HG12  1 
ATOM   13352 H  HG13  . VAL C  1 5   ? 182.461 109.599 119.779 1.00 79.29  ? 5   VAL C HG13  1 
ATOM   13353 H  HG21  . VAL C  1 5   ? 183.930 111.577 116.633 1.00 79.29  ? 5   VAL C HG21  1 
ATOM   13354 H  HG22  . VAL C  1 5   ? 185.010 110.512 117.100 1.00 79.29  ? 5   VAL C HG22  1 
ATOM   13355 H  HG23  . VAL C  1 5   ? 183.584 110.028 116.601 1.00 79.29  ? 5   VAL C HG23  1 
ATOM   13356 N  N     . HIS C  1 6   ? 181.564 113.096 116.807 1.00 78.72  ? 6   HIS C N     1 
ATOM   13357 C  CA    . HIS C  1 6   ? 180.448 113.347 115.906 1.00 78.72  ? 6   HIS C CA    1 
ATOM   13358 C  C     . HIS C  1 6   ? 180.668 112.638 114.576 1.00 78.72  ? 6   HIS C C     1 
ATOM   13359 O  O     . HIS C  1 6   ? 181.757 112.708 113.998 1.00 78.72  ? 6   HIS C O     1 
ATOM   13360 C  CB    . HIS C  1 6   ? 180.262 114.848 115.675 1.00 78.72  ? 6   HIS C CB    1 
ATOM   13361 C  CG    . HIS C  1 6   ? 179.174 115.169 114.701 1.00 78.72  ? 6   HIS C CG    1 
ATOM   13362 N  ND1   . HIS C  1 6   ? 179.406 115.823 113.511 1.00 78.72  ? 6   HIS C ND1   1 
ATOM   13363 C  CD2   . HIS C  1 6   ? 177.845 114.916 114.738 1.00 78.72  ? 6   HIS C CD2   1 
ATOM   13364 C  CE1   . HIS C  1 6   ? 178.270 115.937 112.846 1.00 78.72  ? 6   HIS C CE1   1 
ATOM   13365 N  NE2   . HIS C  1 6   ? 177.305 115.410 113.576 1.00 78.72  ? 6   HIS C NE2   1 
ATOM   13366 H  H     . HIS C  1 6   ? 182.231 113.628 116.693 1.00 78.72  ? 6   HIS C H     1 
ATOM   13367 H  HA    . HIS C  1 6   ? 179.634 113.000 116.300 1.00 78.72  ? 6   HIS C HA    1 
ATOM   13368 H  HB2   . HIS C  1 6   ? 180.040 115.269 116.518 1.00 78.72  ? 6   HIS C HB2   1 
ATOM   13369 H  HB3   . HIS C  1 6   ? 181.088 115.217 115.327 1.00 78.72  ? 6   HIS C HB3   1 
ATOM   13370 H  HD1   . HIS C  1 6   ? 180.174 116.088 113.231 1.00 78.72  ? 6   HIS C HD1   1 
ATOM   13371 H  HD2   . HIS C  1 6   ? 177.384 114.486 115.421 1.00 78.72  ? 6   HIS C HD2   1 
ATOM   13372 H  HE1   . HIS C  1 6   ? 178.163 116.350 112.020 1.00 78.72  ? 6   HIS C HE1   1 
ATOM   13373 N  N     . LEU C  1 7   ? 179.630 111.956 114.101 1.00 78.64  ? 7   LEU C N     1 
ATOM   13374 C  CA    . LEU C  1 7   ? 179.635 111.299 112.803 1.00 78.64  ? 7   LEU C CA    1 
ATOM   13375 C  C     . LEU C  1 7   ? 178.602 111.964 111.903 1.00 78.64  ? 7   LEU C C     1 
ATOM   13376 O  O     . LEU C  1 7   ? 177.460 112.186 112.315 1.00 78.64  ? 7   LEU C O     1 
ATOM   13377 C  CB    . LEU C  1 7   ? 179.324 109.804 112.936 1.00 78.64  ? 7   LEU C CB    1 
ATOM   13378 C  CG    . LEU C  1 7   ? 180.173 108.984 113.910 1.00 78.64  ? 7   LEU C CG    1 
ATOM   13379 C  CD1   . LEU C  1 7   ? 179.425 107.729 114.334 1.00 78.64  ? 7   LEU C CD1   1 
ATOM   13380 C  CD2   . LEU C  1 7   ? 181.508 108.616 113.289 1.00 78.64  ? 7   LEU C CD2   1 
ATOM   13381 H  H     . LEU C  1 7   ? 178.886 111.860 114.524 1.00 78.64  ? 7   LEU C H     1 
ATOM   13382 H  HA    . LEU C  1 7   ? 180.507 111.397 112.391 1.00 78.64  ? 7   LEU C HA    1 
ATOM   13383 H  HB2   . LEU C  1 7   ? 178.399 109.707 113.210 1.00 78.64  ? 7   LEU C HB2   1 
ATOM   13384 H  HB3   . LEU C  1 7   ? 179.445 109.402 112.062 1.00 78.64  ? 7   LEU C HB3   1 
ATOM   13385 H  HG    . LEU C  1 7   ? 180.348 109.513 114.703 1.00 78.64  ? 7   LEU C HG    1 
ATOM   13386 H  HD11  . LEU C  1 7   ? 180.030 107.151 114.825 1.00 78.64  ? 7   LEU C HD11  1 
ATOM   13387 H  HD12  . LEU C  1 7   ? 178.678 107.982 114.898 1.00 78.64  ? 7   LEU C HD12  1 
ATOM   13388 H  HD13  . LEU C  1 7   ? 179.102 107.271 113.542 1.00 78.64  ? 7   LEU C HD13  1 
ATOM   13389 H  HD21  . LEU C  1 7   ? 181.992 108.041 113.902 1.00 78.64  ? 7   LEU C HD21  1 
ATOM   13390 H  HD22  . LEU C  1 7   ? 182.013 109.427 113.129 1.00 78.64  ? 7   LEU C HD22  1 
ATOM   13391 H  HD23  . LEU C  1 7   ? 181.351 108.150 112.453 1.00 78.64  ? 7   LEU C HD23  1 
ATOM   13392 N  N     . GLN C  1 8   ? 179.008 112.294 110.680 1.00 77.92  ? 8   GLN C N     1 
ATOM   13393 C  CA    . GLN C  1 8   ? 178.103 112.879 109.700 1.00 77.92  ? 8   GLN C CA    1 
ATOM   13394 C  C     . GLN C  1 8   ? 178.259 112.135 108.384 1.00 77.92  ? 8   GLN C C     1 
ATOM   13395 O  O     . GLN C  1 8   ? 179.379 111.960 107.895 1.00 77.92  ? 8   GLN C O     1 
ATOM   13396 C  CB    . GLN C  1 8   ? 178.381 114.373 109.505 1.00 77.92  ? 8   GLN C CB    1 
ATOM   13397 C  CG    . GLN C  1 8   ? 179.765 114.681 108.992 1.00 77.92  ? 8   GLN C CG    1 
ATOM   13398 C  CD    . GLN C  1 8   ? 180.067 116.165 108.982 1.00 77.92  ? 8   GLN C CD    1 
ATOM   13399 O  OE1   . GLN C  1 8   ? 180.381 116.742 107.941 1.00 77.92  ? 8   GLN C OE1   1 
ATOM   13400 N  NE2   . GLN C  1 8   ? 180.103 116.762 110.167 1.00 77.92  ? 8   GLN C NE2   1 
ATOM   13401 H  H     . GLN C  1 8   ? 179.813 112.187 110.395 1.00 77.92  ? 8   GLN C H     1 
ATOM   13402 H  HA    . GLN C  1 8   ? 177.186 112.778 109.999 1.00 77.92  ? 8   GLN C HA    1 
ATOM   13403 H  HB2   . GLN C  1 8   ? 177.746 114.728 108.866 1.00 77.92  ? 8   GLN C HB2   1 
ATOM   13404 H  HB3   . GLN C  1 8   ? 178.276 114.825 110.354 1.00 77.92  ? 8   GLN C HB3   1 
ATOM   13405 H  HG2   . GLN C  1 8   ? 180.412 114.253 109.575 1.00 77.92  ? 8   GLN C HG2   1 
ATOM   13406 H  HG3   . GLN C  1 8   ? 179.859 114.342 108.088 1.00 77.92  ? 8   GLN C HG3   1 
ATOM   13407 H  HE21  . GLN C  1 8   ? 179.902 116.319 110.873 1.00 77.92  ? 8   GLN C HE21  1 
ATOM   13408 H  HE22  . GLN C  1 8   ? 180.281 117.602 110.222 1.00 77.92  ? 8   GLN C HE22  1 
ATOM   13409 N  N     . ALA C  1 9   ? 177.137 111.696 107.822 1.00 77.24  ? 9   ALA C N     1 
ATOM   13410 C  CA    . ALA C  1 9   ? 177.120 110.951 106.572 1.00 77.24  ? 9   ALA C CA    1 
ATOM   13411 C  C     . ALA C  1 9   ? 176.047 111.518 105.657 1.00 77.24  ? 9   ALA C C     1 
ATOM   13412 O  O     . ALA C  1 9   ? 174.996 111.969 106.122 1.00 77.24  ? 9   ALA C O     1 
ATOM   13413 C  CB    . ALA C  1 9   ? 176.865 109.459 106.817 1.00 77.24  ? 9   ALA C CB    1 
ATOM   13414 H  H     . ALA C  1 9   ? 176.355 111.822 108.157 1.00 77.24  ? 9   ALA C H     1 
ATOM   13415 H  HA    . ALA C  1 9   ? 177.978 111.047 106.130 1.00 77.24  ? 9   ALA C HA    1 
ATOM   13416 H  HB1   . ALA C  1 9   ? 177.560 109.115 107.398 1.00 77.24  ? 9   ALA C HB1   1 
ATOM   13417 H  HB2   . ALA C  1 9   ? 175.998 109.349 107.238 1.00 77.24  ? 9   ALA C HB2   1 
ATOM   13418 H  HB3   . ALA C  1 9   ? 176.882 108.993 105.967 1.00 77.24  ? 9   ALA C HB3   1 
ATOM   13419 N  N     . GLY C  1 10  ? 176.320 111.499 104.356 1.00 79.57  ? 10  GLY C N     1 
ATOM   13420 C  CA    . GLY C  1 10  ? 175.372 111.975 103.373 1.00 79.57  ? 10  GLY C CA    1 
ATOM   13421 C  C     . GLY C  1 10  ? 175.413 113.482 103.206 1.00 79.57  ? 10  GLY C C     1 
ATOM   13422 O  O     . GLY C  1 10  ? 175.971 114.223 104.018 1.00 79.57  ? 10  GLY C O     1 
ATOM   13423 H  H     . GLY C  1 10  ? 177.056 111.209 104.020 1.00 79.57  ? 10  GLY C H     1 
ATOM   13424 H  HA2   . GLY C  1 10  ? 175.551 111.562 102.512 1.00 79.57  ? 10  GLY C HA2   1 
ATOM   13425 H  HA3   . GLY C  1 10  ? 174.484 111.735 103.665 1.00 79.57  ? 10  GLY C HA3   1 
ATOM   13426 N  N     . GLN C  1 11  ? 174.791 113.948 102.120 1.00 80.39  ? 11  GLN C N     1 
ATOM   13427 C  CA    . GLN C  1 11  ? 174.789 115.381 101.845 1.00 80.39  ? 11  GLN C CA    1 
ATOM   13428 C  C     . GLN C  1 11  ? 174.041 116.146 102.929 1.00 80.39  ? 11  GLN C C     1 
ATOM   13429 O  O     . GLN C  1 11  ? 174.493 117.205 103.380 1.00 80.39  ? 11  GLN C O     1 
ATOM   13430 C  CB    . GLN C  1 11  ? 174.173 115.655 100.473 1.00 80.39  ? 11  GLN C CB    1 
ATOM   13431 C  CG    . GLN C  1 11  ? 174.239 117.115 100.059 1.00 80.39  ? 11  GLN C CG    1 
ATOM   13432 C  CD    . GLN C  1 11  ? 173.975 117.320 98.582  1.00 80.39  ? 11  GLN C CD    1 
ATOM   13433 O  OE1   . GLN C  1 11  ? 173.163 116.620 97.979  1.00 80.39  ? 11  GLN C OE1   1 
ATOM   13434 N  NE2   . GLN C  1 11  ? 174.671 118.283 97.989  1.00 80.39  ? 11  GLN C NE2   1 
ATOM   13435 H  H     . GLN C  1 11  ? 174.374 113.467 101.541 1.00 80.39  ? 11  GLN C H     1 
ATOM   13436 H  HA    . GLN C  1 11  ? 175.704 115.701 101.833 1.00 80.39  ? 11  GLN C HA    1 
ATOM   13437 H  HB2   . GLN C  1 11  ? 174.647 115.134 99.807  1.00 80.39  ? 11  GLN C HB2   1 
ATOM   13438 H  HB3   . GLN C  1 11  ? 173.240 115.395 100.493 1.00 80.39  ? 11  GLN C HB3   1 
ATOM   13439 H  HG2   . GLN C  1 11  ? 173.570 117.614 100.554 1.00 80.39  ? 11  GLN C HG2   1 
ATOM   13440 H  HG3   . GLN C  1 11  ? 175.123 117.461 100.257 1.00 80.39  ? 11  GLN C HG3   1 
ATOM   13441 H  HE21  . GLN C  1 11  ? 174.565 118.444 97.151  1.00 80.39  ? 11  GLN C HE21  1 
ATOM   13442 H  HE22  . GLN C  1 11  ? 175.230 118.748 98.446  1.00 80.39  ? 11  GLN C HE22  1 
ATOM   13443 N  N     . CYS C  1 12  ? 172.892 115.624 103.360 1.00 80.36  ? 12  CYS C N     1 
ATOM   13444 C  CA    . CYS C  1 12  ? 172.139 116.273 104.427 1.00 80.36  ? 12  CYS C CA    1 
ATOM   13445 C  C     . CYS C  1 12  ? 172.919 116.270 105.735 1.00 80.36  ? 12  CYS C C     1 
ATOM   13446 O  O     . CYS C  1 12  ? 172.926 117.271 106.462 1.00 80.36  ? 12  CYS C O     1 
ATOM   13447 C  CB    . CYS C  1 12  ? 170.792 115.577 104.603 1.00 80.36  ? 12  CYS C CB    1 
ATOM   13448 S  SG    . CYS C  1 12  ? 169.795 116.229 105.955 1.00 80.36  ? 12  CYS C SG    1 
ATOM   13449 H  H     . CYS C  1 12  ? 172.531 114.906 103.054 1.00 80.36  ? 12  CYS C H     1 
ATOM   13450 H  HA    . CYS C  1 12  ? 171.972 117.195 104.180 1.00 80.36  ? 12  CYS C HA    1 
ATOM   13451 H  HB2   . CYS C  1 12  ? 170.282 115.664 103.784 1.00 80.36  ? 12  CYS C HB2   1 
ATOM   13452 H  HB3   . CYS C  1 12  ? 170.956 114.640 104.783 1.00 80.36  ? 12  CYS C HB3   1 
ATOM   13453 H  HG    . CYS C  1 12  ? 168.656 115.916 105.752 1.00 80.36  ? 12  CYS C HG    1 
ATOM   13454 N  N     . GLY C  1 13  ? 173.573 115.154 106.056 1.00 78.94  ? 13  GLY C N     1 
ATOM   13455 C  CA    . GLY C  1 13  ? 174.331 115.086 107.295 1.00 78.94  ? 13  GLY C CA    1 
ATOM   13456 C  C     . GLY C  1 13  ? 175.488 116.067 107.330 1.00 78.94  ? 13  GLY C C     1 
ATOM   13457 O  O     . GLY C  1 13  ? 175.704 116.756 108.329 1.00 78.94  ? 13  GLY C O     1 
ATOM   13458 H  H     . GLY C  1 13  ? 173.585 114.433 105.585 1.00 78.94  ? 13  GLY C H     1 
ATOM   13459 H  HA2   . GLY C  1 13  ? 173.744 115.278 108.043 1.00 78.94  ? 13  GLY C HA2   1 
ATOM   13460 H  HA3   . GLY C  1 13  ? 174.679 114.188 107.401 1.00 78.94  ? 13  GLY C HA3   1 
ATOM   13461 N  N     . ASN C  1 14  ? 176.251 116.141 106.237 1.00 79.35  ? 14  ASN C N     1 
ATOM   13462 C  CA    . ASN C  1 14  ? 177.388 117.057 106.191 1.00 79.35  ? 14  ASN C CA    1 
ATOM   13463 C  C     . ASN C  1 14  ? 176.934 118.508 106.301 1.00 79.35  ? 14  ASN C C     1 
ATOM   13464 O  O     . ASN C  1 14  ? 177.511 119.297 107.057 1.00 79.35  ? 14  ASN C O     1 
ATOM   13465 C  CB    . ASN C  1 14  ? 178.173 116.839 104.899 1.00 79.35  ? 14  ASN C CB    1 
ATOM   13466 C  CG    . ASN C  1 14  ? 178.889 115.502 104.870 1.00 79.35  ? 14  ASN C CG    1 
ATOM   13467 O  OD1   . ASN C  1 14  ? 179.995 115.367 105.393 1.00 79.35  ? 14  ASN C OD1   1 
ATOM   13468 N  ND2   . ASN C  1 14  ? 178.261 114.507 104.251 1.00 79.35  ? 14  ASN C ND2   1 
ATOM   13469 H  H     . ASN C  1 14  ? 176.133 115.676 105.522 1.00 79.35  ? 14  ASN C H     1 
ATOM   13470 H  HA    . ASN C  1 14  ? 177.983 116.862 106.929 1.00 79.35  ? 14  ASN C HA    1 
ATOM   13471 H  HB2   . ASN C  1 14  ? 177.550 116.858 104.158 1.00 79.35  ? 14  ASN C HB2   1 
ATOM   13472 H  HB3   . ASN C  1 14  ? 178.836 117.540 104.803 1.00 79.35  ? 14  ASN C HB3   1 
ATOM   13473 H  HD21  . ASN C  1 14  ? 177.493 114.644 103.898 1.00 79.35  ? 14  ASN C HD21  1 
ATOM   13474 H  HD22  . ASN C  1 14  ? 178.616 113.725 104.200 1.00 79.35  ? 14  ASN C HD22  1 
ATOM   13475 N  N     . GLN C  1 15  ? 175.894 118.871 105.552 1.00 79.06  ? 15  GLN C N     1 
ATOM   13476 C  CA    . GLN C  1 15  ? 175.354 120.226 105.586 1.00 79.06  ? 15  GLN C CA    1 
ATOM   13477 C  C     . GLN C  1 15  ? 174.783 120.566 106.957 1.00 79.06  ? 15  GLN C C     1 
ATOM   13478 O  O     . GLN C  1 15  ? 175.014 121.667 107.472 1.00 79.06  ? 15  GLN C O     1 
ATOM   13479 C  CB    . GLN C  1 15  ? 174.310 120.412 104.487 1.00 79.06  ? 15  GLN C CB    1 
ATOM   13480 C  CG    . GLN C  1 15  ? 174.911 120.946 103.198 1.00 79.06  ? 15  GLN C CG    1 
ATOM   13481 C  CD    . GLN C  1 15  ? 173.878 121.555 102.273 1.00 79.06  ? 15  GLN C CD    1 
ATOM   13482 O  OE1   . GLN C  1 15  ? 172.830 120.963 102.017 1.00 79.06  ? 15  GLN C OE1   1 
ATOM   13483 N  NE2   . GLN C  1 15  ? 174.167 122.749 101.768 1.00 79.06  ? 15  GLN C NE2   1 
ATOM   13484 H  H     . GLN C  1 15  ? 175.477 118.345 105.015 1.00 79.06  ? 15  GLN C H     1 
ATOM   13485 H  HA    . GLN C  1 15  ? 176.073 120.852 105.416 1.00 79.06  ? 15  GLN C HA    1 
ATOM   13486 H  HB2   . GLN C  1 15  ? 173.897 119.556 104.295 1.00 79.06  ? 15  GLN C HB2   1 
ATOM   13487 H  HB3   . GLN C  1 15  ? 173.639 121.046 104.786 1.00 79.06  ? 15  GLN C HB3   1 
ATOM   13488 H  HG2   . GLN C  1 15  ? 175.558 121.634 103.417 1.00 79.06  ? 15  GLN C HG2   1 
ATOM   13489 H  HG3   . GLN C  1 15  ? 175.346 120.220 102.728 1.00 79.06  ? 15  GLN C HG3   1 
ATOM   13490 H  HE21  . GLN C  1 15  ? 174.910 123.133 101.970 1.00 79.06  ? 15  GLN C HE21  1 
ATOM   13491 H  HE22  . GLN C  1 15  ? 173.612 123.137 101.238 1.00 79.06  ? 15  GLN C HE22  1 
ATOM   13492 N  N     . ILE C  1 16  ? 174.042 119.642 107.573 1.00 78.53  ? 16  ILE C N     1 
ATOM   13493 C  CA    . ILE C  1 16  ? 173.617 119.862 108.954 1.00 78.53  ? 16  ILE C CA    1 
ATOM   13494 C  C     . ILE C  1 16  ? 174.826 119.865 109.878 1.00 78.53  ? 16  ILE C C     1 
ATOM   13495 O  O     . ILE C  1 16  ? 174.963 120.739 110.743 1.00 78.53  ? 16  ILE C O     1 
ATOM   13496 C  CB    . ILE C  1 16  ? 172.580 118.807 109.379 1.00 78.53  ? 16  ILE C CB    1 
ATOM   13497 C  CG1   . ILE C  1 16  ? 171.295 118.991 108.577 1.00 78.53  ? 16  ILE C CG1   1 
ATOM   13498 C  CG2   . ILE C  1 16  ? 172.296 118.911 110.884 1.00 78.53  ? 16  ILE C CG2   1 
ATOM   13499 C  CD1   . ILE C  1 16  ? 170.273 117.892 108.776 1.00 78.53  ? 16  ILE C CD1   1 
ATOM   13500 H  H     . ILE C  1 16  ? 173.781 118.901 107.226 1.00 78.53  ? 16  ILE C H     1 
ATOM   13501 H  HA    . ILE C  1 16  ? 173.199 120.733 109.016 1.00 78.53  ? 16  ILE C HA    1 
ATOM   13502 H  HB    . ILE C  1 16  ? 172.940 117.927 109.197 1.00 78.53  ? 16  ILE C HB    1 
ATOM   13503 H  HG12  . ILE C  1 16  ? 170.882 119.824 108.848 1.00 78.53  ? 16  ILE C HG12  1 
ATOM   13504 H  HG13  . ILE C  1 16  ? 171.516 119.026 107.635 1.00 78.53  ? 16  ILE C HG13  1 
ATOM   13505 H  HG21  . ILE C  1 16  ? 171.510 118.386 111.098 1.00 78.53  ? 16  ILE C HG21  1 
ATOM   13506 H  HG22  . ILE C  1 16  ? 173.057 118.569 111.380 1.00 78.53  ? 16  ILE C HG22  1 
ATOM   13507 H  HG23  . ILE C  1 16  ? 172.140 119.840 111.117 1.00 78.53  ? 16  ILE C HG23  1 
ATOM   13508 H  HD11  . ILE C  1 16  ? 169.574 117.992 108.111 1.00 78.53  ? 16  ILE C HD11  1 
ATOM   13509 H  HD12  . ILE C  1 16  ? 170.709 117.032 108.673 1.00 78.53  ? 16  ILE C HD12  1 
ATOM   13510 H  HD13  . ILE C  1 16  ? 169.894 117.974 109.663 1.00 78.53  ? 16  ILE C HD13  1 
ATOM   13511 N  N     . GLY C  1 17  ? 175.721 118.886 109.715 1.00 79.17  ? 17  GLY C N     1 
ATOM   13512 C  CA    . GLY C  1 17  ? 176.974 118.918 110.451 1.00 79.17  ? 17  GLY C CA    1 
ATOM   13513 C  C     . GLY C  1 17  ? 177.691 120.250 110.353 1.00 79.17  ? 17  GLY C C     1 
ATOM   13514 O  O     . GLY C  1 17  ? 178.068 120.837 111.370 1.00 79.17  ? 17  GLY C O     1 
ATOM   13515 H  H     . GLY C  1 17  ? 175.616 118.178 109.228 1.00 79.17  ? 17  GLY C H     1 
ATOM   13516 H  HA2   . GLY C  1 17  ? 176.826 118.686 111.383 1.00 79.17  ? 17  GLY C HA2   1 
ATOM   13517 H  HA3   . GLY C  1 17  ? 177.573 118.277 110.058 1.00 79.17  ? 17  GLY C HA3   1 
ATOM   13518 N  N     . ALA C  1 18  ? 177.876 120.753 109.130 1.00 77.74  ? 18  ALA C N     1 
ATOM   13519 C  CA    . ALA C  1 18  ? 178.644 121.981 108.949 1.00 77.74  ? 18  ALA C CA    1 
ATOM   13520 C  C     . ALA C  1 18  ? 178.030 123.129 109.740 1.00 77.74  ? 18  ALA C C     1 
ATOM   13521 O  O     . ALA C  1 18  ? 178.737 123.869 110.432 1.00 77.74  ? 18  ALA C O     1 
ATOM   13522 C  CB    . ALA C  1 18  ? 178.732 122.335 107.464 1.00 77.74  ? 18  ALA C CB    1 
ATOM   13523 H  H     . ALA C  1 18  ? 177.568 120.411 108.402 1.00 77.74  ? 18  ALA C H     1 
ATOM   13524 H  HA    . ALA C  1 18  ? 179.542 121.838 109.278 1.00 77.74  ? 18  ALA C HA    1 
ATOM   13525 H  HB1   . ALA C  1 18  ? 179.172 121.609 106.995 1.00 77.74  ? 18  ALA C HB1   1 
ATOM   13526 H  HB2   . ALA C  1 18  ? 177.838 122.465 107.111 1.00 77.74  ? 18  ALA C HB2   1 
ATOM   13527 H  HB3   . ALA C  1 18  ? 179.246 123.152 107.366 1.00 77.74  ? 18  ALA C HB3   1 
ATOM   13528 N  N     . LYS C  1 19  ? 176.710 123.290 109.652 1.00 79.33  ? 19  LYS C N     1 
ATOM   13529 C  CA    . LYS C  1 19  ? 176.031 124.287 110.472 1.00 79.33  ? 19  LYS C CA    1 
ATOM   13530 C  C     . LYS C  1 19  ? 176.119 123.928 111.950 1.00 79.33  ? 19  LYS C C     1 
ATOM   13531 O  O     . LYS C  1 19  ? 176.267 124.808 112.806 1.00 79.33  ? 19  LYS C O     1 
ATOM   13532 C  CB    . LYS C  1 19  ? 174.570 124.404 110.038 1.00 79.33  ? 19  LYS C CB    1 
ATOM   13533 C  CG    . LYS C  1 19  ? 173.920 125.733 110.371 1.00 79.33  ? 19  LYS C CG    1 
ATOM   13534 C  CD    . LYS C  1 19  ? 174.415 126.826 109.444 1.00 79.33  ? 19  LYS C CD    1 
ATOM   13535 C  CE    . LYS C  1 19  ? 173.795 128.166 109.787 1.00 79.33  ? 19  LYS C CE    1 
ATOM   13536 N  NZ    . LYS C  1 19  ? 174.359 129.261 108.952 1.00 79.33  ? 19  LYS C NZ    1 
ATOM   13537 H  H     . LYS C  1 19  ? 176.193 122.842 109.132 1.00 79.33  ? 19  LYS C H     1 
ATOM   13538 H  HA    . LYS C  1 19  ? 176.458 125.147 110.345 1.00 79.33  ? 19  LYS C HA    1 
ATOM   13539 H  HB2   . LYS C  1 19  ? 174.521 124.285 109.077 1.00 79.33  ? 19  LYS C HB2   1 
ATOM   13540 H  HB3   . LYS C  1 19  ? 174.060 123.708 110.481 1.00 79.33  ? 19  LYS C HB3   1 
ATOM   13541 H  HG2   . LYS C  1 19  ? 172.959 125.655 110.264 1.00 79.33  ? 19  LYS C HG2   1 
ATOM   13542 H  HG3   . LYS C  1 19  ? 174.138 125.981 111.282 1.00 79.33  ? 19  LYS C HG3   1 
ATOM   13543 H  HD2   . LYS C  1 19  ? 175.377 126.907 109.525 1.00 79.33  ? 19  LYS C HD2   1 
ATOM   13544 H  HD3   . LYS C  1 19  ? 174.171 126.604 108.532 1.00 79.33  ? 19  LYS C HD3   1 
ATOM   13545 H  HE2   . LYS C  1 19  ? 172.839 128.125 109.628 1.00 79.33  ? 19  LYS C HE2   1 
ATOM   13546 H  HE3   . LYS C  1 19  ? 173.972 128.371 110.718 1.00 79.33  ? 19  LYS C HE3   1 
ATOM   13547 H  HZ1   . LYS C  1 19  ? 175.240 129.308 109.070 1.00 79.33  ? 19  LYS C HZ1   1 
ATOM   13548 H  HZ2   . LYS C  1 19  ? 174.190 129.105 108.092 1.00 79.33  ? 19  LYS C HZ2   1 
ATOM   13549 H  HZ3   . LYS C  1 19  ? 173.994 130.039 109.183 1.00 79.33  ? 19  LYS C HZ3   1 
ATOM   13550 N  N     . PHE C  1 20  ? 176.035 122.633 112.262 1.00 79.01  ? 20  PHE C N     1 
ATOM   13551 C  CA    . PHE C  1 20  ? 176.037 122.187 113.651 1.00 79.01  ? 20  PHE C CA    1 
ATOM   13552 C  C     . PHE C  1 20  ? 177.319 122.579 114.374 1.00 79.01  ? 20  PHE C C     1 
ATOM   13553 O  O     . PHE C  1 20  ? 177.283 122.894 115.569 1.00 79.01  ? 20  PHE C O     1 
ATOM   13554 C  CB    . PHE C  1 20  ? 175.827 120.672 113.684 1.00 79.01  ? 20  PHE C CB    1 
ATOM   13555 C  CG    . PHE C  1 20  ? 176.331 120.002 114.930 1.00 79.01  ? 20  PHE C CG    1 
ATOM   13556 C  CD1   . PHE C  1 20  ? 175.557 119.965 116.075 1.00 79.01  ? 20  PHE C CD1   1 
ATOM   13557 C  CD2   . PHE C  1 20  ? 177.566 119.377 114.943 1.00 79.01  ? 20  PHE C CD2   1 
ATOM   13558 C  CE1   . PHE C  1 20  ? 176.010 119.332 117.215 1.00 79.01  ? 20  PHE C CE1   1 
ATOM   13559 C  CE2   . PHE C  1 20  ? 178.027 118.745 116.081 1.00 79.01  ? 20  PHE C CE2   1 
ATOM   13560 C  CZ    . PHE C  1 20  ? 177.247 118.720 117.217 1.00 79.01  ? 20  PHE C CZ    1 
ATOM   13561 H  H     . PHE C  1 20  ? 175.975 121.997 111.687 1.00 79.01  ? 20  PHE C H     1 
ATOM   13562 H  HA    . PHE C  1 20  ? 175.295 122.602 114.116 1.00 79.01  ? 20  PHE C HA    1 
ATOM   13563 H  HB2   . PHE C  1 20  ? 174.877 120.491 113.617 1.00 79.01  ? 20  PHE C HB2   1 
ATOM   13564 H  HB3   . PHE C  1 20  ? 176.290 120.277 112.930 1.00 79.01  ? 20  PHE C HB3   1 
ATOM   13565 H  HD1   . PHE C  1 20  ? 174.722 120.374 116.078 1.00 79.01  ? 20  PHE C HD1   1 
ATOM   13566 H  HD2   . PHE C  1 20  ? 178.095 119.389 114.178 1.00 79.01  ? 20  PHE C HD2   1 
ATOM   13567 H  HE1   . PHE C  1 20  ? 175.483 119.319 117.981 1.00 79.01  ? 20  PHE C HE1   1 
ATOM   13568 H  HE2   . PHE C  1 20  ? 178.861 118.333 116.080 1.00 79.01  ? 20  PHE C HE2   1 
ATOM   13569 H  HZ    . PHE C  1 20  ? 177.556 118.297 117.985 1.00 79.01  ? 20  PHE C HZ    1 
ATOM   13570 N  N     . TRP C  1 21  ? 178.456 122.567 113.677 1.00 77.33  ? 21  TRP C N     1 
ATOM   13571 C  CA    . TRP C  1 21  ? 179.716 122.930 114.316 1.00 77.33  ? 21  TRP C CA    1 
ATOM   13572 C  C     . TRP C  1 21  ? 179.917 124.438 114.384 1.00 77.33  ? 21  TRP C C     1 
ATOM   13573 O  O     . TRP C  1 21  ? 180.660 124.917 115.246 1.00 77.33  ? 21  TRP C O     1 
ATOM   13574 C  CB    . TRP C  1 21  ? 180.884 122.277 113.581 1.00 77.33  ? 21  TRP C CB    1 
ATOM   13575 C  CG    . TRP C  1 21  ? 181.045 120.834 113.924 1.00 77.33  ? 21  TRP C CG    1 
ATOM   13576 C  CD1   . TRP C  1 21  ? 180.689 119.764 113.159 1.00 77.33  ? 21  TRP C CD1   1 
ATOM   13577 C  CD2   . TRP C  1 21  ? 181.599 120.300 115.131 1.00 77.33  ? 21  TRP C CD2   1 
ATOM   13578 N  NE1   . TRP C  1 21  ? 180.979 118.595 113.819 1.00 77.33  ? 21  TRP C NE1   1 
ATOM   13579 C  CE2   . TRP C  1 21  ? 181.545 118.897 115.029 1.00 77.33  ? 21  TRP C CE2   1 
ATOM   13580 C  CE3   . TRP C  1 21  ? 182.136 120.872 116.288 1.00 77.33  ? 21  TRP C CE3   1 
ATOM   13581 C  CZ2   . TRP C  1 21  ? 182.010 118.058 116.038 1.00 77.33  ? 21  TRP C CZ2   1 
ATOM   13582 C  CZ3   . TRP C  1 21  ? 182.598 120.037 117.288 1.00 77.33  ? 21  TRP C CZ3   1 
ATOM   13583 C  CH2   . TRP C  1 21  ? 182.532 118.645 117.157 1.00 77.33  ? 21  TRP C CH2   1 
ATOM   13584 H  H     . TRP C  1 21  ? 178.523 122.357 112.847 1.00 77.33  ? 21  TRP C H     1 
ATOM   13585 H  HA    . TRP C  1 21  ? 179.715 122.591 115.224 1.00 77.33  ? 21  TRP C HA    1 
ATOM   13586 H  HB2   . TRP C  1 21  ? 180.731 122.343 112.626 1.00 77.33  ? 21  TRP C HB2   1 
ATOM   13587 H  HB3   . TRP C  1 21  ? 181.703 122.737 113.817 1.00 77.33  ? 21  TRP C HB3   1 
ATOM   13588 H  HD1   . TRP C  1 21  ? 180.291 119.818 112.320 1.00 77.33  ? 21  TRP C HD1   1 
ATOM   13589 H  HE1   . TRP C  1 21  ? 180.826 117.804 113.523 1.00 77.33  ? 21  TRP C HE1   1 
ATOM   13590 H  HE3   . TRP C  1 21  ? 182.181 121.797 116.384 1.00 77.33  ? 21  TRP C HE3   1 
ATOM   13591 H  HZ2   . TRP C  1 21  ? 181.973 117.132 115.951 1.00 77.33  ? 21  TRP C HZ2   1 
ATOM   13592 H  HZ3   . TRP C  1 21  ? 182.959 120.407 118.061 1.00 77.33  ? 21  TRP C HZ3   1 
ATOM   13593 H  HH2   . TRP C  1 21  ? 182.850 118.108 117.846 1.00 77.33  ? 21  TRP C HH2   1 
ATOM   13594 N  N     . GLU C  1 22  ? 179.275 125.198 113.494 1.00 78.60  ? 22  GLU C N     1 
ATOM   13595 C  CA    . GLU C  1 22  ? 179.379 126.652 113.569 1.00 78.60  ? 22  GLU C CA    1 
ATOM   13596 C  C     . GLU C  1 22  ? 178.792 127.176 114.874 1.00 78.60  ? 22  GLU C C     1 
ATOM   13597 O  O     . GLU C  1 22  ? 179.365 128.070 115.507 1.00 78.60  ? 22  GLU C O     1 
ATOM   13598 C  CB    . GLU C  1 22  ? 178.676 127.293 112.373 1.00 78.60  ? 22  GLU C CB    1 
ATOM   13599 C  CG    . GLU C  1 22  ? 179.351 127.031 111.038 1.00 78.60  ? 22  GLU C CG    1 
ATOM   13600 C  CD    . GLU C  1 22  ? 178.604 127.658 109.878 1.00 78.60  ? 22  GLU C CD    1 
ATOM   13601 O  OE1   . GLU C  1 22  ? 177.503 128.203 110.104 1.00 78.60  ? 22  GLU C OE1   1 
ATOM   13602 O  OE2   . GLU C  1 22  ? 179.118 127.608 108.740 1.00 78.60  ? 22  GLU C OE2   1 
ATOM   13603 H  H     . GLU C  1 22  ? 178.788 124.903 112.851 1.00 78.60  ? 22  GLU C H     1 
ATOM   13604 H  HA    . GLU C  1 22  ? 180.313 126.904 113.534 1.00 78.60  ? 22  GLU C HA    1 
ATOM   13605 H  HB2   . GLU C  1 22  ? 177.772 126.946 112.320 1.00 78.60  ? 22  GLU C HB2   1 
ATOM   13606 H  HB3   . GLU C  1 22  ? 178.654 128.253 112.506 1.00 78.60  ? 22  GLU C HB3   1 
ATOM   13607 H  HG2   . GLU C  1 22  ? 180.246 127.407 111.058 1.00 78.60  ? 22  GLU C HG2   1 
ATOM   13608 H  HG3   . GLU C  1 22  ? 179.392 126.073 110.888 1.00 78.60  ? 22  GLU C HG3   1 
ATOM   13609 N  N     . VAL C  1 23  ? 177.652 126.626 115.294 1.00 77.52  ? 23  VAL C N     1 
ATOM   13610 C  CA    . VAL C  1 23  ? 176.982 127.112 116.496 1.00 77.52  ? 23  VAL C CA    1 
ATOM   13611 C  C     . VAL C  1 23  ? 177.788 126.753 117.738 1.00 77.52  ? 23  VAL C C     1 
ATOM   13612 O  O     . VAL C  1 23  ? 178.008 127.593 118.619 1.00 77.52  ? 23  VAL C O     1 
ATOM   13613 C  CB    . VAL C  1 23  ? 175.547 126.557 116.571 1.00 77.52  ? 23  VAL C CB    1 
ATOM   13614 C  CG1   . VAL C  1 23  ? 174.804 127.158 117.762 1.00 77.52  ? 23  VAL C CG1   1 
ATOM   13615 C  CG2   . VAL C  1 23  ? 174.810 126.839 115.269 1.00 77.52  ? 23  VAL C CG2   1 
ATOM   13616 H  H     . VAL C  1 23  ? 177.247 125.978 114.900 1.00 77.52  ? 23  VAL C H     1 
ATOM   13617 H  HA    . VAL C  1 23  ? 176.919 128.077 116.452 1.00 77.52  ? 23  VAL C HA    1 
ATOM   13618 H  HB    . VAL C  1 23  ? 175.587 125.597 116.692 1.00 77.52  ? 23  VAL C HB    1 
ATOM   13619 H  HG11  . VAL C  1 23  ? 173.881 126.860 117.748 1.00 77.52  ? 23  VAL C HG11  1 
ATOM   13620 H  HG12  . VAL C  1 23  ? 175.230 126.868 118.584 1.00 77.52  ? 23  VAL C HG12  1 
ATOM   13621 H  HG13  . VAL C  1 23  ? 174.836 128.126 117.699 1.00 77.52  ? 23  VAL C HG13  1 
ATOM   13622 H  HG21  . VAL C  1 23  ? 174.798 126.033 114.731 1.00 77.52  ? 23  VAL C HG21  1 
ATOM   13623 H  HG22  . VAL C  1 23  ? 175.275 127.545 114.793 1.00 77.52  ? 23  VAL C HG22  1 
ATOM   13624 H  HG23  . VAL C  1 23  ? 173.905 127.122 115.468 1.00 77.52  ? 23  VAL C HG23  1 
ATOM   13625 N  N     . ILE C  1 24  ? 178.252 125.503 117.825 1.00 77.24  ? 24  ILE C N     1 
ATOM   13626 C  CA    . ILE C  1 24  ? 179.015 125.083 118.999 1.00 77.24  ? 24  ILE C CA    1 
ATOM   13627 C  C     . ILE C  1 24  ? 180.305 125.885 119.107 1.00 77.24  ? 24  ILE C C     1 
ATOM   13628 O  O     . ILE C  1 24  ? 180.701 126.308 120.200 1.00 77.24  ? 24  ILE C O     1 
ATOM   13629 C  CB    . ILE C  1 24  ? 179.283 123.567 118.957 1.00 77.24  ? 24  ILE C CB    1 
ATOM   13630 C  CG1   . ILE C  1 24  ? 177.957 122.814 119.048 1.00 77.24  ? 24  ILE C CG1   1 
ATOM   13631 C  CG2   . ILE C  1 24  ? 180.192 123.167 120.117 1.00 77.24  ? 24  ILE C CG2   1 
ATOM   13632 C  CD1   . ILE C  1 24  ? 178.054 121.353 118.705 1.00 77.24  ? 24  ILE C CD1   1 
ATOM   13633 H  H     . ILE C  1 24  ? 178.143 124.893 117.230 1.00 77.24  ? 24  ILE C H     1 
ATOM   13634 H  HA    . ILE C  1 24  ? 178.489 125.268 119.791 1.00 77.24  ? 24  ILE C HA    1 
ATOM   13635 H  HB    . ILE C  1 24  ? 179.716 123.345 118.120 1.00 77.24  ? 24  ILE C HB    1 
ATOM   13636 H  HG12  . ILE C  1 24  ? 177.619 122.882 119.954 1.00 77.24  ? 24  ILE C HG12  1 
ATOM   13637 H  HG13  . ILE C  1 24  ? 177.324 123.217 118.434 1.00 77.24  ? 24  ILE C HG13  1 
ATOM   13638 H  HG21  . ILE C  1 24  ? 180.253 122.201 120.160 1.00 77.24  ? 24  ILE C HG21  1 
ATOM   13639 H  HG22  . ILE C  1 24  ? 179.821 123.509 120.945 1.00 77.24  ? 24  ILE C HG22  1 
ATOM   13640 H  HG23  . ILE C  1 24  ? 181.076 123.541 119.975 1.00 77.24  ? 24  ILE C HG23  1 
ATOM   13641 H  HD11  . ILE C  1 24  ? 177.269 120.901 119.049 1.00 77.24  ? 24  ILE C HD11  1 
ATOM   13642 H  HD12  . ILE C  1 24  ? 178.093 121.262 117.740 1.00 77.24  ? 24  ILE C HD12  1 
ATOM   13643 H  HD13  . ILE C  1 24  ? 178.851 120.975 119.105 1.00 77.24  ? 24  ILE C HD13  1 
ATOM   13644 N  N     . SER C  1 25  ? 180.985 126.101 117.979 1.00 78.14  ? 25  SER C N     1 
ATOM   13645 C  CA    . SER C  1 25  ? 182.126 127.008 117.977 1.00 78.14  ? 25  SER C CA    1 
ATOM   13646 C  C     . SER C  1 25  ? 181.707 128.404 118.422 1.00 78.14  ? 25  SER C C     1 
ATOM   13647 O  O     . SER C  1 25  ? 182.470 129.104 119.098 1.00 78.14  ? 25  SER C O     1 
ATOM   13648 C  CB    . SER C  1 25  ? 182.756 127.053 116.586 1.00 78.14  ? 25  SER C CB    1 
ATOM   13649 O  OG    . SER C  1 25  ? 181.796 127.410 115.609 1.00 78.14  ? 25  SER C OG    1 
ATOM   13650 H  H     . SER C  1 25  ? 180.811 125.739 117.220 1.00 78.14  ? 25  SER C H     1 
ATOM   13651 H  HA    . SER C  1 25  ? 182.793 126.681 118.598 1.00 78.14  ? 25  SER C HA    1 
ATOM   13652 H  HB2   . SER C  1 25  ? 183.471 127.708 116.581 1.00 78.14  ? 25  SER C HB2   1 
ATOM   13653 H  HB3   . SER C  1 25  ? 183.109 126.175 116.373 1.00 78.14  ? 25  SER C HB3   1 
ATOM   13654 H  HG    . SER C  1 25  ? 181.230 126.795 115.527 1.00 78.14  ? 25  SER C HG    1 
ATOM   13655 N  N     . ASP C  1 26  ? 180.497 128.826 118.049 1.00 77.78  ? 26  ASP C N     1 
ATOM   13656 C  CA    . ASP C  1 26  ? 179.993 130.122 118.492 1.00 77.78  ? 26  ASP C CA    1 
ATOM   13657 C  C     . ASP C  1 26  ? 179.689 130.113 119.986 1.00 77.78  ? 26  ASP C C     1 
ATOM   13658 O  O     . ASP C  1 26  ? 180.040 131.055 120.706 1.00 77.78  ? 26  ASP C O     1 
ATOM   13659 C  CB    . ASP C  1 26  ? 178.747 130.501 117.690 1.00 77.78  ? 26  ASP C CB    1 
ATOM   13660 C  CG    . ASP C  1 26  ? 179.059 130.823 116.240 1.00 77.78  ? 26  ASP C CG    1 
ATOM   13661 O  OD1   . ASP C  1 26  ? 180.256 130.861 115.884 1.00 77.78  ? 26  ASP C OD1   1 
ATOM   13662 O  OD2   . ASP C  1 26  ? 178.109 131.040 115.461 1.00 77.78  ? 26  ASP C OD2   1 
ATOM   13663 H  H     . ASP C  1 26  ? 179.957 128.384 117.547 1.00 77.78  ? 26  ASP C H     1 
ATOM   13664 H  HA    . ASP C  1 26  ? 180.672 130.796 118.331 1.00 77.78  ? 26  ASP C HA    1 
ATOM   13665 H  HB2   . ASP C  1 26  ? 178.122 129.761 117.705 1.00 77.78  ? 26  ASP C HB2   1 
ATOM   13666 H  HB3   . ASP C  1 26  ? 178.343 131.285 118.092 1.00 77.78  ? 26  ASP C HB3   1 
ATOM   13667 N  N     . GLU C  1 27  ? 179.033 129.056 120.471 1.00 78.34  ? 27  GLU C N     1 
ATOM   13668 C  CA    . GLU C  1 27  ? 178.704 128.978 121.890 1.00 78.34  ? 27  GLU C CA    1 
ATOM   13669 C  C     . GLU C  1 27  ? 179.964 129.009 122.744 1.00 78.34  ? 27  GLU C C     1 
ATOM   13670 O  O     . GLU C  1 27  ? 180.060 129.782 123.704 1.00 78.34  ? 27  GLU C O     1 
ATOM   13671 C  CB    . GLU C  1 27  ? 177.893 127.712 122.172 1.00 78.34  ? 27  GLU C CB    1 
ATOM   13672 C  CG    . GLU C  1 27  ? 176.445 127.785 121.712 1.00 78.34  ? 27  GLU C CG    1 
ATOM   13673 C  CD    . GLU C  1 27  ? 175.675 126.513 122.008 1.00 78.34  ? 27  GLU C CD    1 
ATOM   13674 O  OE1   . GLU C  1 27  ? 176.256 125.417 121.855 1.00 78.34  ? 27  GLU C OE1   1 
ATOM   13675 O  OE2   . GLU C  1 27  ? 174.492 126.608 122.399 1.00 78.34  ? 27  GLU C OE2   1 
ATOM   13676 H  H     . GLU C  1 27  ? 178.775 128.380 120.010 1.00 78.34  ? 27  GLU C H     1 
ATOM   13677 H  HA    . GLU C  1 27  ? 178.160 129.743 122.132 1.00 78.34  ? 27  GLU C HA    1 
ATOM   13678 H  HB2   . GLU C  1 27  ? 178.312 126.967 121.713 1.00 78.34  ? 27  GLU C HB2   1 
ATOM   13679 H  HB3   . GLU C  1 27  ? 177.892 127.548 123.127 1.00 78.34  ? 27  GLU C HB3   1 
ATOM   13680 H  HG2   . GLU C  1 27  ? 176.003 128.517 122.170 1.00 78.34  ? 27  GLU C HG2   1 
ATOM   13681 H  HG3   . GLU C  1 27  ? 176.424 127.932 120.753 1.00 78.34  ? 27  GLU C HG3   1 
ATOM   13682 N  N     . HIS C  1 28  ? 180.948 128.173 122.406 1.00 79.84  ? 28  HIS C N     1 
ATOM   13683 C  CA    . HIS C  1 28  ? 182.209 128.165 123.134 1.00 79.84  ? 28  HIS C CA    1 
ATOM   13684 C  C     . HIS C  1 28  ? 183.102 129.344 122.775 1.00 79.84  ? 28  HIS C C     1 
ATOM   13685 O  O     . HIS C  1 28  ? 184.128 129.541 123.433 1.00 79.84  ? 28  HIS C O     1 
ATOM   13686 C  CB    . HIS C  1 28  ? 182.955 126.857 122.872 1.00 79.84  ? 28  HIS C CB    1 
ATOM   13687 C  CG    . HIS C  1 28  ? 182.377 125.677 123.589 1.00 79.84  ? 28  HIS C CG    1 
ATOM   13688 N  ND1   . HIS C  1 28  ? 182.825 125.267 124.826 1.00 79.84  ? 28  HIS C ND1   1 
ATOM   13689 C  CD2   . HIS C  1 28  ? 181.388 124.820 123.244 1.00 79.84  ? 28  HIS C CD2   1 
ATOM   13690 C  CE1   . HIS C  1 28  ? 182.137 124.208 125.213 1.00 79.84  ? 28  HIS C CE1   1 
ATOM   13691 N  NE2   . HIS C  1 28  ? 181.258 123.916 124.271 1.00 79.84  ? 28  HIS C NE2   1 
ATOM   13692 H  H     . HIS C  1 28  ? 180.907 127.604 121.762 1.00 79.84  ? 28  HIS C H     1 
ATOM   13693 H  HA    . HIS C  1 28  ? 182.019 128.214 124.084 1.00 79.84  ? 28  HIS C HA    1 
ATOM   13694 H  HB2   . HIS C  1 28  ? 182.927 126.667 121.922 1.00 79.84  ? 28  HIS C HB2   1 
ATOM   13695 H  HB3   . HIS C  1 28  ? 183.875 126.957 123.161 1.00 79.84  ? 28  HIS C HB3   1 
ATOM   13696 H  HD1   . HIS C  1 28  ? 183.455 125.642 125.276 1.00 79.84  ? 28  HIS C HD1   1 
ATOM   13697 H  HD2   . HIS C  1 28  ? 180.890 124.839 122.460 1.00 79.84  ? 28  HIS C HD2   1 
ATOM   13698 H  HE1   . HIS C  1 28  ? 182.251 123.746 126.011 1.00 79.84  ? 28  HIS C HE1   1 
ATOM   13699 N  N     . GLY C  1 29  ? 182.744 130.128 121.761 1.00 78.27  ? 29  GLY C N     1 
ATOM   13700 C  CA    . GLY C  1 29  ? 183.559 131.255 121.355 1.00 78.27  ? 29  GLY C CA    1 
ATOM   13701 C  C     . GLY C  1 29  ? 184.871 130.835 120.727 1.00 78.27  ? 29  GLY C C     1 
ATOM   13702 O  O     . GLY C  1 29  ? 185.941 131.288 121.145 1.00 78.27  ? 29  GLY C O     1 
ATOM   13703 H  H     . GLY C  1 29  ? 182.031 130.022 121.292 1.00 78.27  ? 29  GLY C H     1 
ATOM   13704 H  HA2   . GLY C  1 29  ? 183.070 131.790 120.711 1.00 78.27  ? 29  GLY C HA2   1 
ATOM   13705 H  HA3   . GLY C  1 29  ? 183.753 131.807 122.128 1.00 78.27  ? 29  GLY C HA3   1 
ATOM   13706 N  N     . ILE C  1 30  ? 184.801 129.967 119.721 1.00 78.41  ? 30  ILE C N     1 
ATOM   13707 C  CA    . ILE C  1 30  ? 185.974 129.453 119.024 1.00 78.41  ? 30  ILE C CA    1 
ATOM   13708 C  C     . ILE C  1 30  ? 186.073 130.145 117.672 1.00 78.41  ? 30  ILE C C     1 
ATOM   13709 O  O     . ILE C  1 30  ? 185.091 130.203 116.922 1.00 78.41  ? 30  ILE C O     1 
ATOM   13710 C  CB    . ILE C  1 30  ? 185.907 127.925 118.860 1.00 78.41  ? 30  ILE C CB    1 
ATOM   13711 C  CG1   . ILE C  1 30  ? 186.160 127.247 120.209 1.00 78.41  ? 30  ILE C CG1   1 
ATOM   13712 C  CG2   . ILE C  1 30  ? 186.908 127.463 117.809 1.00 78.41  ? 30  ILE C CG2   1 
ATOM   13713 C  CD1   . ILE C  1 30  ? 185.956 125.745 120.207 1.00 78.41  ? 30  ILE C CD1   1 
ATOM   13714 H  H     . ILE C  1 30  ? 184.060 129.654 119.417 1.00 78.41  ? 30  ILE C H     1 
ATOM   13715 H  HA    . ILE C  1 30  ? 186.769 129.666 119.536 1.00 78.41  ? 30  ILE C HA    1 
ATOM   13716 H  HB    . ILE C  1 30  ? 185.015 127.686 118.561 1.00 78.41  ? 30  ILE C HB    1 
ATOM   13717 H  HG12  . ILE C  1 30  ? 187.073 127.431 120.485 1.00 78.41  ? 30  ILE C HG12  1 
ATOM   13718 H  HG13  . ILE C  1 30  ? 185.543 127.620 120.855 1.00 78.41  ? 30  ILE C HG13  1 
ATOM   13719 H  HG21  . ILE C  1 30  ? 187.746 127.931 117.943 1.00 78.41  ? 30  ILE C HG21  1 
ATOM   13720 H  HG22  . ILE C  1 30  ? 186.557 127.660 116.927 1.00 78.41  ? 30  ILE C HG22  1 
ATOM   13721 H  HG23  . ILE C  1 30  ? 187.048 126.509 117.891 1.00 78.41  ? 30  ILE C HG23  1 
ATOM   13722 H  HD11  . ILE C  1 30  ? 186.031 125.419 121.117 1.00 78.41  ? 30  ILE C HD11  1 
ATOM   13723 H  HD12  . ILE C  1 30  ? 186.629 125.324 119.651 1.00 78.41  ? 30  ILE C HD12  1 
ATOM   13724 H  HD13  . ILE C  1 30  ? 185.070 125.553 119.862 1.00 78.41  ? 30  ILE C HD13  1 
ATOM   13725 N  N     . ASP C  1 31  ? 187.261 130.664 117.362 1.00 78.45  ? 31  ASP C N     1 
ATOM   13726 C  CA    . ASP C  1 31  ? 187.497 131.337 116.097 1.00 78.45  ? 31  ASP C CA    1 
ATOM   13727 C  C     . ASP C  1 31  ? 187.485 130.326 114.950 1.00 78.45  ? 31  ASP C C     1 
ATOM   13728 O  O     . ASP C  1 31  ? 187.861 129.165 115.136 1.00 78.45  ? 31  ASP C O     1 
ATOM   13729 C  CB    . ASP C  1 31  ? 188.837 132.070 116.132 1.00 78.45  ? 31  ASP C CB    1 
ATOM   13730 C  CG    . ASP C  1 31  ? 189.068 132.939 114.909 1.00 78.45  ? 31  ASP C CG    1 
ATOM   13731 O  OD1   . ASP C  1 31  ? 189.170 132.391 113.792 1.00 78.45  ? 31  ASP C OD1   1 
ATOM   13732 O  OD2   . ASP C  1 31  ? 189.147 134.175 115.067 1.00 78.45  ? 31  ASP C OD2   1 
ATOM   13733 H  H     . ASP C  1 31  ? 187.951 130.635 117.875 1.00 78.45  ? 31  ASP C H     1 
ATOM   13734 H  HA    . ASP C  1 31  ? 186.797 131.990 115.956 1.00 78.45  ? 31  ASP C HA    1 
ATOM   13735 H  HB2   . ASP C  1 31  ? 188.863 132.643 116.915 1.00 78.45  ? 31  ASP C HB2   1 
ATOM   13736 H  HB3   . ASP C  1 31  ? 189.553 131.418 116.176 1.00 78.45  ? 31  ASP C HB3   1 
ATOM   13737 N  N     . PRO C  1 32  ? 187.052 130.736 113.754 1.00 75.12  ? 32  PRO C N     1 
ATOM   13738 C  CA    . PRO C  1 32  ? 187.073 129.796 112.622 1.00 75.12  ? 32  PRO C CA    1 
ATOM   13739 C  C     . PRO C  1 32  ? 188.441 129.190 112.356 1.00 75.12  ? 32  PRO C C     1 
ATOM   13740 O  O     . PRO C  1 32  ? 188.517 128.072 111.831 1.00 75.12  ? 32  PRO C O     1 
ATOM   13741 C  CB    . PRO C  1 32  ? 186.597 130.661 111.449 1.00 75.12  ? 32  PRO C CB    1 
ATOM   13742 C  CG    . PRO C  1 32  ? 185.704 131.664 112.077 1.00 75.12  ? 32  PRO C CG    1 
ATOM   13743 C  CD    . PRO C  1 32  ? 186.304 131.965 113.425 1.00 75.12  ? 32  PRO C CD    1 
ATOM   13744 H  HA    . PRO C  1 32  ? 186.430 129.086 112.770 1.00 75.12  ? 32  PRO C HA    1 
ATOM   13745 H  HB2   . PRO C  1 32  ? 187.357 131.090 111.026 1.00 75.12  ? 32  PRO C HB2   1 
ATOM   13746 H  HB3   . PRO C  1 32  ? 186.109 130.115 110.813 1.00 75.12  ? 32  PRO C HB3   1 
ATOM   13747 H  HG2   . PRO C  1 32  ? 185.678 132.464 111.529 1.00 75.12  ? 32  PRO C HG2   1 
ATOM   13748 H  HG3   . PRO C  1 32  ? 184.814 131.291 112.175 1.00 75.12  ? 32  PRO C HG3   1 
ATOM   13749 H  HD2   . PRO C  1 32  ? 186.896 132.729 113.360 1.00 75.12  ? 32  PRO C HD2   1 
ATOM   13750 H  HD3   . PRO C  1 32  ? 185.602 132.117 114.076 1.00 75.12  ? 32  PRO C HD3   1 
ATOM   13751 N  N     . THR C  1 33  ? 189.525 129.885 112.702 1.00 78.24  ? 33  THR C N     1 
ATOM   13752 C  CA    . THR C  1 33  ? 190.867 129.340 112.531 1.00 78.24  ? 33  THR C CA    1 
ATOM   13753 C  C     . THR C  1 33  ? 191.195 128.254 113.546 1.00 78.24  ? 33  THR C C     1 
ATOM   13754 O  O     . THR C  1 33  ? 192.273 127.656 113.456 1.00 78.24  ? 33  THR C O     1 
ATOM   13755 C  CB    . THR C  1 33  ? 191.921 130.450 112.632 1.00 78.24  ? 33  THR C CB    1 
ATOM   13756 O  OG1   . THR C  1 33  ? 193.208 129.928 112.273 1.00 78.24  ? 33  THR C OG1   1 
ATOM   13757 C  CG2   . THR C  1 33  ? 191.987 131.007 114.048 1.00 78.24  ? 33  THR C CG2   1 
ATOM   13758 H  H     . THR C  1 33  ? 189.509 130.675 113.038 1.00 78.24  ? 33  THR C H     1 
ATOM   13759 H  HA    . THR C  1 33  ? 190.937 128.947 111.648 1.00 78.24  ? 33  THR C HA    1 
ATOM   13760 H  HB    . THR C  1 33  ? 191.690 131.177 112.033 1.00 78.24  ? 33  THR C HB    1 
ATOM   13761 H  HG1   . THR C  1 33  ? 193.176 129.573 111.512 1.00 78.24  ? 33  THR C HG1   1 
ATOM   13762 H  HG21  . THR C  1 33  ? 192.471 131.848 114.049 1.00 78.24  ? 33  THR C HG21  1 
ATOM   13763 H  HG22  . THR C  1 33  ? 192.420 130.388 114.662 1.00 78.24  ? 33  THR C HG22  1 
ATOM   13764 H  HG23  . THR C  1 33  ? 191.091 131.167 114.359 1.00 78.24  ? 33  THR C HG23  1 
ATOM   13765 N  N     . GLY C  1 34  ? 190.310 127.986 114.505 1.00 80.10  ? 34  GLY C N     1 
ATOM   13766 C  CA    . GLY C  1 34  ? 190.602 127.007 115.534 1.00 80.10  ? 34  GLY C CA    1 
ATOM   13767 C  C     . GLY C  1 34  ? 191.166 127.568 116.818 1.00 80.10  ? 34  GLY C C     1 
ATOM   13768 O  O     . GLY C  1 34  ? 191.577 126.789 117.686 1.00 80.10  ? 34  GLY C O     1 
ATOM   13769 H  H     . GLY C  1 34  ? 189.539 128.359 114.578 1.00 80.10  ? 34  GLY C H     1 
ATOM   13770 H  HA2   . GLY C  1 34  ? 189.805 126.510 115.753 1.00 80.10  ? 34  GLY C HA2   1 
ATOM   13771 H  HA3   . GLY C  1 34  ? 191.245 126.370 115.187 1.00 80.10  ? 34  GLY C HA3   1 
ATOM   13772 N  N     . THR C  1 35  ? 191.193 128.888 116.975 1.00 79.28  ? 35  THR C N     1 
ATOM   13773 C  CA    . THR C  1 35  ? 191.760 129.537 118.151 1.00 79.28  ? 35  THR C CA    1 
ATOM   13774 C  C     . THR C  1 35  ? 190.625 130.033 119.036 1.00 79.28  ? 35  THR C C     1 
ATOM   13775 O  O     . THR C  1 35  ? 189.775 130.808 118.586 1.00 79.28  ? 35  THR C O     1 
ATOM   13776 C  CB    . THR C  1 35  ? 192.673 130.695 117.749 1.00 79.28  ? 35  THR C CB    1 
ATOM   13777 O  OG1   . THR C  1 35  ? 193.730 130.207 116.913 1.00 79.28  ? 35  THR C OG1   1 
ATOM   13778 C  CG2   . THR C  1 35  ? 193.270 131.362 118.980 1.00 79.28  ? 35  THR C CG2   1 
ATOM   13779 H  H     . THR C  1 35  ? 190.879 129.443 116.399 1.00 79.28  ? 35  THR C H     1 
ATOM   13780 H  HA    . THR C  1 35  ? 192.285 128.894 118.653 1.00 79.28  ? 35  THR C HA    1 
ATOM   13781 H  HB    . THR C  1 35  ? 192.157 131.355 117.262 1.00 79.28  ? 35  THR C HB    1 
ATOM   13782 H  HG1   . THR C  1 35  ? 194.228 130.842 116.679 1.00 79.28  ? 35  THR C HG1   1 
ATOM   13783 H  HG21  . THR C  1 35  ? 193.994 131.952 118.717 1.00 79.28  ? 35  THR C HG21  1 
ATOM   13784 H  HG22  . THR C  1 35  ? 192.592 131.883 119.440 1.00 79.28  ? 35  THR C HG22  1 
ATOM   13785 H  HG23  . THR C  1 35  ? 193.618 130.690 119.587 1.00 79.28  ? 35  THR C HG23  1 
ATOM   13786 N  N     . TYR C  1 36  ? 190.619 129.591 120.291 1.00 81.02  ? 36  TYR C N     1 
ATOM   13787 C  CA    . TYR C  1 36  ? 189.573 129.994 121.222 1.00 81.02  ? 36  TYR C CA    1 
ATOM   13788 C  C     . TYR C  1 36  ? 189.666 131.487 121.511 1.00 81.02  ? 36  TYR C C     1 
ATOM   13789 O  O     . TYR C  1 36  ? 190.742 132.005 121.829 1.00 81.02  ? 36  TYR C O     1 
ATOM   13790 C  CB    . TYR C  1 36  ? 189.684 129.199 122.521 1.00 81.02  ? 36  TYR C CB    1 
ATOM   13791 C  CG    . TYR C  1 36  ? 188.855 129.769 123.650 1.00 81.02  ? 36  TYR C CG    1 
ATOM   13792 C  CD1   . TYR C  1 36  ? 187.506 129.468 123.769 1.00 81.02  ? 36  TYR C CD1   1 
ATOM   13793 C  CD2   . TYR C  1 36  ? 189.426 130.604 124.601 1.00 81.02  ? 36  TYR C CD2   1 
ATOM   13794 C  CE1   . TYR C  1 36  ? 186.747 129.987 124.801 1.00 81.02  ? 36  TYR C CE1   1 
ATOM   13795 C  CE2   . TYR C  1 36  ? 188.675 131.128 125.635 1.00 81.02  ? 36  TYR C CE2   1 
ATOM   13796 C  CZ    . TYR C  1 36  ? 187.336 130.815 125.731 1.00 81.02  ? 36  TYR C CZ    1 
ATOM   13797 O  OH    . TYR C  1 36  ? 186.583 131.333 126.760 1.00 81.02  ? 36  TYR C OH    1 
ATOM   13798 H  H     . TYR C  1 36  ? 191.206 129.059 120.626 1.00 81.02  ? 36  TYR C H     1 
ATOM   13799 H  HA    . TYR C  1 36  ? 188.706 129.814 120.827 1.00 81.02  ? 36  TYR C HA    1 
ATOM   13800 H  HB2   . TYR C  1 36  ? 189.380 128.293 122.359 1.00 81.02  ? 36  TYR C HB2   1 
ATOM   13801 H  HB3   . TYR C  1 36  ? 190.611 129.189 122.806 1.00 81.02  ? 36  TYR C HB3   1 
ATOM   13802 H  HD1   . TYR C  1 36  ? 187.105 128.909 123.143 1.00 81.02  ? 36  TYR C HD1   1 
ATOM   13803 H  HD2   . TYR C  1 36  ? 190.329 130.817 124.538 1.00 81.02  ? 36  TYR C HD2   1 
ATOM   13804 H  HE1   . TYR C  1 36  ? 185.844 129.778 124.869 1.00 81.02  ? 36  TYR C HE1   1 
ATOM   13805 H  HE2   . TYR C  1 36  ? 189.070 131.687 126.264 1.00 81.02  ? 36  TYR C HE2   1 
ATOM   13806 H  HH    . TYR C  1 36  ? 185.781 131.099 126.674 1.00 81.02  ? 36  TYR C HH    1 
ATOM   13807 N  N     . HIS C  1 37  ? 188.525 132.177 121.412 1.00 78.14  ? 37  HIS C N     1 
ATOM   13808 C  CA    . HIS C  1 37  ? 188.454 133.609 121.672 1.00 78.14  ? 37  HIS C CA    1 
ATOM   13809 C  C     . HIS C  1 37  ? 187.197 133.968 122.461 1.00 78.14  ? 37  HIS C C     1 
ATOM   13810 O  O     . HIS C  1 37  ? 186.652 135.066 122.306 1.00 78.14  ? 37  HIS C O     1 
ATOM   13811 C  CB    . HIS C  1 37  ? 188.507 134.404 120.362 1.00 78.14  ? 37  HIS C CB    1 
ATOM   13812 C  CG    . HIS C  1 37  ? 189.871 134.921 120.022 1.00 78.14  ? 37  HIS C CG    1 
ATOM   13813 N  ND1   . HIS C  1 37  ? 190.723 135.456 120.964 1.00 78.14  ? 37  HIS C ND1   1 
ATOM   13814 C  CD2   . HIS C  1 37  ? 190.528 134.990 118.840 1.00 78.14  ? 37  HIS C CD2   1 
ATOM   13815 C  CE1   . HIS C  1 37  ? 191.847 135.829 120.378 1.00 78.14  ? 37  HIS C CE1   1 
ATOM   13816 N  NE2   . HIS C  1 37  ? 191.754 135.557 119.089 1.00 78.14  ? 37  HIS C NE2   1 
ATOM   13817 H  H     . HIS C  1 37  ? 187.769 131.828 121.193 1.00 78.14  ? 37  HIS C H     1 
ATOM   13818 H  HA    . HIS C  1 37  ? 189.219 133.864 122.209 1.00 78.14  ? 37  HIS C HA    1 
ATOM   13819 H  HB2   . HIS C  1 37  ? 188.226 133.824 119.638 1.00 78.14  ? 37  HIS C HB2   1 
ATOM   13820 H  HB3   . HIS C  1 37  ? 187.913 135.166 120.419 1.00 78.14  ? 37  HIS C HB3   1 
ATOM   13821 H  HD1   . HIS C  1 37  ? 190.551 135.534 121.803 1.00 78.14  ? 37  HIS C HD1   1 
ATOM   13822 H  HD2   . HIS C  1 37  ? 190.209 134.705 118.015 1.00 78.14  ? 37  HIS C HD2   1 
ATOM   13823 H  HE1   . HIS C  1 37  ? 192.578 136.217 120.801 1.00 78.14  ? 37  HIS C HE1   1 
ATOM   13824 N  N     . GLY C  1 38  ? 186.734 133.064 123.316 1.00 82.33  ? 38  GLY C N     1 
ATOM   13825 C  CA    . GLY C  1 38  ? 185.556 133.316 124.114 1.00 82.33  ? 38  GLY C CA    1 
ATOM   13826 C  C     . GLY C  1 38  ? 185.856 134.235 125.286 1.00 82.33  ? 38  GLY C C     1 
ATOM   13827 O  O     . GLY C  1 38  ? 186.972 134.717 125.486 1.00 82.33  ? 38  GLY C O     1 
ATOM   13828 H  H     . GLY C  1 38  ? 187.090 132.293 123.449 1.00 82.33  ? 38  GLY C H     1 
ATOM   13829 H  HA2   . GLY C  1 38  ? 184.871 133.728 123.565 1.00 82.33  ? 38  GLY C HA2   1 
ATOM   13830 H  HA3   . GLY C  1 38  ? 185.214 132.476 124.457 1.00 82.33  ? 38  GLY C HA3   1 
ATOM   13831 N  N     . ASP C  1 39  ? 184.812 134.477 126.083 1.00 86.42  ? 39  ASP C N     1 
ATOM   13832 C  CA    . ASP C  1 39  ? 184.903 135.379 127.222 1.00 86.42  ? 39  ASP C CA    1 
ATOM   13833 C  C     . ASP C  1 39  ? 184.524 134.740 128.551 1.00 86.42  ? 39  ASP C C     1 
ATOM   13834 O  O     . ASP C  1 39  ? 184.669 135.398 129.587 1.00 86.42  ? 39  ASP C O     1 
ATOM   13835 C  CB    . ASP C  1 39  ? 184.014 136.612 126.999 1.00 86.42  ? 39  ASP C CB    1 
ATOM   13836 C  CG    . ASP C  1 39  ? 182.558 136.250 126.779 1.00 86.42  ? 39  ASP C CG    1 
ATOM   13837 O  OD1   . ASP C  1 39  ? 182.243 135.042 126.733 1.00 86.42  ? 39  ASP C OD1   1 
ATOM   13838 O  OD2   . ASP C  1 39  ? 181.727 137.174 126.651 1.00 86.42  ? 39  ASP C OD2   1 
ATOM   13839 H  H     . ASP C  1 39  ? 184.034 134.124 125.981 1.00 86.42  ? 39  ASP C H     1 
ATOM   13840 H  HA    . ASP C  1 39  ? 185.818 135.690 127.303 1.00 86.42  ? 39  ASP C HA    1 
ATOM   13841 H  HB2   . ASP C  1 39  ? 184.067 137.188 127.778 1.00 86.42  ? 39  ASP C HB2   1 
ATOM   13842 H  HB3   . ASP C  1 39  ? 184.326 137.087 126.213 1.00 86.42  ? 39  ASP C HB3   1 
ATOM   13843 N  N     . SER C  1 40  ? 184.053 133.496 128.561 1.00 84.58  ? 40  SER C N     1 
ATOM   13844 C  CA    . SER C  1 40  ? 183.639 132.816 129.780 1.00 84.58  ? 40  SER C CA    1 
ATOM   13845 C  C     . SER C  1 40  ? 184.540 131.614 130.015 1.00 84.58  ? 40  SER C C     1 
ATOM   13846 O  O     . SER C  1 40  ? 184.763 130.811 129.103 1.00 84.58  ? 40  SER C O     1 
ATOM   13847 C  CB    . SER C  1 40  ? 182.175 132.374 129.694 1.00 84.58  ? 40  SER C CB    1 
ATOM   13848 O  OG    . SER C  1 40  ? 181.320 133.492 129.530 1.00 84.58  ? 40  SER C OG    1 
ATOM   13849 H  H     . SER C  1 40  ? 183.962 133.014 127.854 1.00 84.58  ? 40  SER C H     1 
ATOM   13850 H  HA    . SER C  1 40  ? 183.731 133.416 130.536 1.00 84.58  ? 40  SER C HA    1 
ATOM   13851 H  HB2   . SER C  1 40  ? 182.067 131.781 128.934 1.00 84.58  ? 40  SER C HB2   1 
ATOM   13852 H  HB3   . SER C  1 40  ? 181.936 131.911 130.512 1.00 84.58  ? 40  SER C HB3   1 
ATOM   13853 H  HG    . SER C  1 40  ? 181.535 133.920 128.840 1.00 84.58  ? 40  SER C HG    1 
ATOM   13854 N  N     . ASP C  1 41  ? 185.054 131.492 131.241 1.00 83.69  ? 41  ASP C N     1 
ATOM   13855 C  CA    . ASP C  1 41  ? 185.918 130.367 131.574 1.00 83.69  ? 41  ASP C CA    1 
ATOM   13856 C  C     . ASP C  1 41  ? 185.196 129.035 131.440 1.00 83.69  ? 41  ASP C C     1 
ATOM   13857 O  O     . ASP C  1 41  ? 185.850 128.002 131.263 1.00 83.69  ? 41  ASP C O     1 
ATOM   13858 C  CB    . ASP C  1 41  ? 186.457 130.524 132.998 1.00 83.69  ? 41  ASP C CB    1 
ATOM   13859 C  CG    . ASP C  1 41  ? 187.186 131.836 133.203 1.00 83.69  ? 41  ASP C CG    1 
ATOM   13860 O  OD1   . ASP C  1 41  ? 187.722 132.378 132.214 1.00 83.69  ? 41  ASP C OD1   1 
ATOM   13861 O  OD2   . ASP C  1 41  ? 187.227 132.323 134.352 1.00 83.69  ? 41  ASP C OD2   1 
ATOM   13862 H  H     . ASP C  1 41  ? 184.917 132.041 131.888 1.00 83.69  ? 41  ASP C H     1 
ATOM   13863 H  HA    . ASP C  1 41  ? 186.673 130.358 130.966 1.00 83.69  ? 41  ASP C HA    1 
ATOM   13864 H  HB2   . ASP C  1 41  ? 185.716 130.491 133.622 1.00 83.69  ? 41  ASP C HB2   1 
ATOM   13865 H  HB3   . ASP C  1 41  ? 187.077 129.802 133.181 1.00 83.69  ? 41  ASP C HB3   1 
ATOM   13866 N  N     . LEU C  1 42  ? 183.864 129.035 131.519 1.00 81.76  ? 42  LEU C N     1 
ATOM   13867 C  CA    . LEU C  1 42  ? 183.113 127.794 131.398 1.00 81.76  ? 42  LEU C CA    1 
ATOM   13868 C  C     . LEU C  1 42  ? 183.208 127.192 130.002 1.00 81.76  ? 42  LEU C C     1 
ATOM   13869 O  O     . LEU C  1 42  ? 182.814 126.036 129.818 1.00 81.76  ? 42  LEU C O     1 
ATOM   13870 C  CB    . LEU C  1 42  ? 181.645 128.030 131.752 1.00 81.76  ? 42  LEU C CB    1 
ATOM   13871 C  CG    . LEU C  1 42  ? 181.345 128.802 133.038 1.00 81.76  ? 42  LEU C CG    1 
ATOM   13872 C  CD1   . LEU C  1 42  ? 179.847 129.013 133.175 1.00 81.76  ? 42  LEU C CD1   1 
ATOM   13873 C  CD2   . LEU C  1 42  ? 181.902 128.087 134.257 1.00 81.76  ? 42  LEU C CD2   1 
ATOM   13874 H  H     . LEU C  1 42  ? 183.380 129.735 131.642 1.00 81.76  ? 42  LEU C H     1 
ATOM   13875 H  HA    . LEU C  1 42  ? 183.472 127.151 132.030 1.00 81.76  ? 42  LEU C HA    1 
ATOM   13876 H  HB2   . LEU C  1 42  ? 181.236 128.522 131.023 1.00 81.76  ? 42  LEU C HB2   1 
ATOM   13877 H  HB3   . LEU C  1 42  ? 181.213 127.165 131.832 1.00 81.76  ? 42  LEU C HB3   1 
ATOM   13878 H  HG    . LEU C  1 42  ? 181.763 129.676 132.987 1.00 81.76  ? 42  LEU C HG    1 
ATOM   13879 H  HD11  . LEU C  1 42  ? 179.539 129.550 132.429 1.00 81.76  ? 42  LEU C HD11  1 
ATOM   13880 H  HD12  . LEU C  1 42  ? 179.404 128.150 133.166 1.00 81.76  ? 42  LEU C HD12  1 
ATOM   13881 H  HD13  . LEU C  1 42  ? 179.666 129.471 134.010 1.00 81.76  ? 42  LEU C HD13  1 
ATOM   13882 H  HD21  . LEU C  1 42  ? 182.869 128.076 134.203 1.00 81.76  ? 42  LEU C HD21  1 
ATOM   13883 H  HD22  . LEU C  1 42  ? 181.620 128.563 135.055 1.00 81.76  ? 42  LEU C HD22  1 
ATOM   13884 H  HD23  . LEU C  1 42  ? 181.559 127.180 134.276 1.00 81.76  ? 42  LEU C HD23  1 
ATOM   13885 N  N     . GLN C  1 43  ? 183.673 127.964 129.017 1.00 81.39  ? 43  GLN C N     1 
ATOM   13886 C  CA    . GLN C  1 43  ? 183.818 127.455 127.660 1.00 81.39  ? 43  GLN C CA    1 
ATOM   13887 C  C     . GLN C  1 43  ? 185.071 126.603 127.509 1.00 81.39  ? 43  GLN C C     1 
ATOM   13888 O  O     . GLN C  1 43  ? 185.094 125.688 126.680 1.00 81.39  ? 43  GLN C O     1 
ATOM   13889 C  CB    . GLN C  1 43  ? 183.830 128.621 126.665 1.00 81.39  ? 43  GLN C CB    1 
ATOM   13890 C  CG    . GLN C  1 43  ? 182.608 129.525 126.737 1.00 81.39  ? 43  GLN C CG    1 
ATOM   13891 C  CD    . GLN C  1 43  ? 182.821 130.844 126.020 1.00 81.39  ? 43  GLN C CD    1 
ATOM   13892 O  OE1   . GLN C  1 43  ? 183.884 131.454 126.126 1.00 81.39  ? 43  GLN C OE1   1 
ATOM   13893 N  NE2   . GLN C  1 43  ? 181.812 131.290 125.281 1.00 81.39  ? 43  GLN C NE2   1 
ATOM   13894 H  H     . GLN C  1 43  ? 183.916 128.784 129.112 1.00 81.39  ? 43  GLN C H     1 
ATOM   13895 H  HA    . GLN C  1 43  ? 183.074 126.875 127.441 1.00 81.39  ? 43  GLN C HA    1 
ATOM   13896 H  HB2   . GLN C  1 43  ? 184.622 129.171 126.788 1.00 81.39  ? 43  GLN C HB2   1 
ATOM   13897 H  HB3   . GLN C  1 43  ? 183.822 128.254 125.771 1.00 81.39  ? 43  GLN C HB3   1 
ATOM   13898 H  HG2   . GLN C  1 43  ? 181.855 129.074 126.323 1.00 81.39  ? 43  GLN C HG2   1 
ATOM   13899 H  HG3   . GLN C  1 43  ? 182.409 129.717 127.666 1.00 81.39  ? 43  GLN C HG3   1 
ATOM   13900 H  HE21  . GLN C  1 43  ? 181.083 130.836 125.229 1.00 81.39  ? 43  GLN C HE21  1 
ATOM   13901 H  HE22  . GLN C  1 43  ? 181.887 132.033 124.855 1.00 81.39  ? 43  GLN C HE22  1 
ATOM   13902 N  N     . LEU C  1 44  ? 186.109 126.875 128.297 1.00 80.92  ? 44  LEU C N     1 
ATOM   13903 C  CA    . LEU C  1 44  ? 187.323 126.073 128.240 1.00 80.92  ? 44  LEU C CA    1 
ATOM   13904 C  C     . LEU C  1 44  ? 187.285 124.879 129.184 1.00 80.92  ? 44  LEU C C     1 
ATOM   13905 O  O     . LEU C  1 44  ? 187.912 123.853 128.899 1.00 80.92  ? 44  LEU C O     1 
ATOM   13906 C  CB    . LEU C  1 44  ? 188.542 126.934 128.576 1.00 80.92  ? 44  LEU C CB    1 
ATOM   13907 C  CG    . LEU C  1 44  ? 188.921 127.992 127.541 1.00 80.92  ? 44  LEU C CG    1 
ATOM   13908 C  CD1   . LEU C  1 44  ? 190.011 128.908 128.081 1.00 80.92  ? 44  LEU C CD1   1 
ATOM   13909 C  CD2   . LEU C  1 44  ? 189.369 127.329 126.252 1.00 80.92  ? 44  LEU C CD2   1 
ATOM   13910 H  H     . LEU C  1 44  ? 186.134 127.513 128.875 1.00 80.92  ? 44  LEU C H     1 
ATOM   13911 H  HA    . LEU C  1 44  ? 187.419 125.740 127.334 1.00 80.92  ? 44  LEU C HA    1 
ATOM   13912 H  HB2   . LEU C  1 44  ? 188.359 127.398 129.407 1.00 80.92  ? 44  LEU C HB2   1 
ATOM   13913 H  HB3   . LEU C  1 44  ? 189.306 126.348 128.690 1.00 80.92  ? 44  LEU C HB3   1 
ATOM   13914 H  HG    . LEU C  1 44  ? 188.141 128.535 127.347 1.00 80.92  ? 44  LEU C HG    1 
ATOM   13915 H  HD11  . LEU C  1 44  ? 190.786 128.374 128.315 1.00 80.92  ? 44  LEU C HD11  1 
ATOM   13916 H  HD12  . LEU C  1 44  ? 190.246 129.551 127.395 1.00 80.92  ? 44  LEU C HD12  1 
ATOM   13917 H  HD13  . LEU C  1 44  ? 189.676 129.368 128.866 1.00 80.92  ? 44  LEU C HD13  1 
ATOM   13918 H  HD21  . LEU C  1 44  ? 189.382 126.368 126.376 1.00 80.92  ? 44  LEU C HD21  1 
ATOM   13919 H  HD22  . LEU C  1 44  ? 190.258 127.646 126.028 1.00 80.92  ? 44  LEU C HD22  1 
ATOM   13920 H  HD23  . LEU C  1 44  ? 188.748 127.564 125.544 1.00 80.92  ? 44  LEU C HD23  1 
ATOM   13921 N  N     . GLU C  1 45  ? 186.572 124.993 130.305 1.00 81.88  ? 45  GLU C N     1 
ATOM   13922 C  CA    . GLU C  1 45  ? 186.459 123.874 131.233 1.00 81.88  ? 45  GLU C CA    1 
ATOM   13923 C  C     . GLU C  1 45  ? 185.936 122.620 130.543 1.00 81.88  ? 45  GLU C C     1 
ATOM   13924 O  O     . GLU C  1 45  ? 186.310 121.504 130.922 1.00 81.88  ? 45  GLU C O     1 
ATOM   13925 C  CB    . GLU C  1 45  ? 185.543 124.262 132.396 1.00 81.88  ? 45  GLU C CB    1 
ATOM   13926 C  CG    . GLU C  1 45  ? 185.251 123.140 133.384 1.00 81.88  ? 45  GLU C CG    1 
ATOM   13927 C  CD    . GLU C  1 45  ? 184.365 123.599 134.527 1.00 81.88  ? 45  GLU C CD    1 
ATOM   13928 O  OE1   . GLU C  1 45  ? 184.238 124.826 134.724 1.00 81.88  ? 45  GLU C OE1   1 
ATOM   13929 O  OE2   . GLU C  1 45  ? 183.789 122.736 135.223 1.00 81.88  ? 45  GLU C OE2   1 
ATOM   13930 H  H     . GLU C  1 45  ? 186.171 125.705 130.559 1.00 81.88  ? 45  GLU C H     1 
ATOM   13931 H  HA    . GLU C  1 45  ? 187.339 123.680 131.595 1.00 81.88  ? 45  GLU C HA    1 
ATOM   13932 H  HB2   . GLU C  1 45  ? 185.963 124.985 132.890 1.00 81.88  ? 45  GLU C HB2   1 
ATOM   13933 H  HB3   . GLU C  1 45  ? 184.694 124.565 132.037 1.00 81.88  ? 45  GLU C HB3   1 
ATOM   13934 H  HG2   . GLU C  1 45  ? 184.793 122.420 132.924 1.00 81.88  ? 45  GLU C HG2   1 
ATOM   13935 H  HG3   . GLU C  1 45  ? 186.087 122.820 133.757 1.00 81.88  ? 45  GLU C HG3   1 
ATOM   13936 N  N     . ARG C  1 46  ? 185.080 122.778 129.531 1.00 82.06  ? 46  ARG C N     1 
ATOM   13937 C  CA    . ARG C  1 46  ? 184.481 121.650 128.826 1.00 82.06  ? 46  ARG C CA    1 
ATOM   13938 C  C     . ARG C  1 46  ? 184.788 121.665 127.334 1.00 82.06  ? 46  ARG C C     1 
ATOM   13939 O  O     . ARG C  1 46  ? 184.141 120.935 126.573 1.00 82.06  ? 46  ARG C O     1 
ATOM   13940 C  CB    . ARG C  1 46  ? 182.963 121.641 129.035 1.00 82.06  ? 46  ARG C CB    1 
ATOM   13941 C  CG    . ARG C  1 46  ? 182.522 121.616 130.488 1.00 82.06  ? 46  ARG C CG    1 
ATOM   13942 C  CD    . ARG C  1 46  ? 182.891 120.312 131.172 1.00 82.06  ? 46  ARG C CD    1 
ATOM   13943 N  NE    . ARG C  1 46  ? 182.802 120.436 132.621 1.00 82.06  ? 46  ARG C NE    1 
ATOM   13944 C  CZ    . ARG C  1 46  ? 181.663 120.502 133.296 1.00 82.06  ? 46  ARG C CZ    1 
ATOM   13945 N  NH1   . ARG C  1 46  ? 180.491 120.431 132.686 1.00 82.06  ? 46  ARG C NH1   1 
ATOM   13946 N  NH2   . ARG C  1 46  ? 181.701 120.653 134.616 1.00 82.06  ? 46  ARG C NH2   1 
ATOM   13947 H  H     . ARG C  1 46  ? 184.831 123.543 129.228 1.00 82.06  ? 46  ARG C H     1 
ATOM   13948 H  HA    . ARG C  1 46  ? 184.837 120.823 129.184 1.00 82.06  ? 46  ARG C HA    1 
ATOM   13949 H  HB2   . ARG C  1 46  ? 182.615 122.447 128.636 1.00 82.06  ? 46  ARG C HB2   1 
ATOM   13950 H  HB3   . ARG C  1 46  ? 182.576 120.867 128.592 1.00 82.06  ? 46  ARG C HB3   1 
ATOM   13951 H  HG2   . ARG C  1 46  ? 182.937 122.348 130.970 1.00 82.06  ? 46  ARG C HG2   1 
ATOM   13952 H  HG3   . ARG C  1 46  ? 181.558 121.706 130.526 1.00 82.06  ? 46  ARG C HG3   1 
ATOM   13953 H  HD2   . ARG C  1 46  ? 182.278 119.617 130.887 1.00 82.06  ? 46  ARG C HD2   1 
ATOM   13954 H  HD3   . ARG C  1 46  ? 183.802 120.070 130.945 1.00 82.06  ? 46  ARG C HD3   1 
ATOM   13955 H  HE    . ARG C  1 46  ? 183.525 120.327 133.073 1.00 82.06  ? 46  ARG C HE    1 
ATOM   13956 H  HH11  . ARG C  1 46  ? 179.764 120.478 133.144 1.00 82.06  ? 46  ARG C HH11  1 
ATOM   13957 H  HH12  . ARG C  1 46  ? 180.453 120.336 131.832 1.00 82.06  ? 46  ARG C HH12  1 
ATOM   13958 H  HH21  . ARG C  1 46  ? 182.458 120.700 135.021 1.00 82.06  ? 46  ARG C HH21  1 
ATOM   13959 H  HH22  . ARG C  1 46  ? 180.969 120.698 135.065 1.00 82.06  ? 46  ARG C HH22  1 
ATOM   13960 N  N     . ILE C  1 47  ? 185.754 122.473 126.891 1.00 79.74  ? 47  ILE C N     1 
ATOM   13961 C  CA    . ILE C  1 47  ? 186.084 122.516 125.473 1.00 79.74  ? 47  ILE C CA    1 
ATOM   13962 C  C     . ILE C  1 47  ? 186.540 121.157 124.961 1.00 79.74  ? 47  ILE C C     1 
ATOM   13963 O  O     . ILE C  1 47  ? 186.467 120.895 123.755 1.00 79.74  ? 47  ILE C O     1 
ATOM   13964 C  CB    . ILE C  1 47  ? 187.156 123.595 125.227 1.00 79.74  ? 47  ILE C CB    1 
ATOM   13965 C  CG1   . ILE C  1 47  ? 187.337 123.839 123.731 1.00 79.74  ? 47  ILE C CG1   1 
ATOM   13966 C  CG2   . ILE C  1 47  ? 188.477 123.201 125.882 1.00 79.74  ? 47  ILE C CG2   1 
ATOM   13967 C  CD1   . ILE C  1 47  ? 188.066 125.116 123.446 1.00 79.74  ? 47  ILE C CD1   1 
ATOM   13968 H  H     . ILE C  1 47  ? 186.222 122.999 127.384 1.00 79.74  ? 47  ILE C H     1 
ATOM   13969 H  HA    . ILE C  1 47  ? 185.293 122.768 124.972 1.00 79.74  ? 47  ILE C HA    1 
ATOM   13970 H  HB    . ILE C  1 47  ? 186.854 124.423 125.631 1.00 79.74  ? 47  ILE C HB    1 
ATOM   13971 H  HG12  . ILE C  1 47  ? 187.849 123.108 123.349 1.00 79.74  ? 47  ILE C HG12  1 
ATOM   13972 H  HG13  . ILE C  1 47  ? 186.463 123.891 123.312 1.00 79.74  ? 47  ILE C HG13  1 
ATOM   13973 H  HG21  . ILE C  1 47  ? 189.058 123.978 125.890 1.00 79.74  ? 47  ILE C HG21  1 
ATOM   13974 H  HG22  . ILE C  1 47  ? 188.887 122.489 125.367 1.00 79.74  ? 47  ILE C HG22  1 
ATOM   13975 H  HG23  . ILE C  1 47  ? 188.308 122.906 126.794 1.00 79.74  ? 47  ILE C HG23  1 
ATOM   13976 H  HD11  . ILE C  1 47  ? 188.008 125.324 122.500 1.00 79.74  ? 47  ILE C HD11  1 
ATOM   13977 H  HD12  . ILE C  1 47  ? 188.994 124.996 123.709 1.00 79.74  ? 47  ILE C HD12  1 
ATOM   13978 H  HD13  . ILE C  1 47  ? 187.656 125.830 123.964 1.00 79.74  ? 47  ILE C HD13  1 
ATOM   13979 N  N     . ASN C  1 48  ? 187.009 120.279 125.847 1.00 80.37  ? 48  ASN C N     1 
ATOM   13980 C  CA    . ASN C  1 48  ? 187.390 118.932 125.446 1.00 80.37  ? 48  ASN C CA    1 
ATOM   13981 C  C     . ASN C  1 48  ? 186.192 118.029 125.196 1.00 80.37  ? 48  ASN C C     1 
ATOM   13982 O  O     . ASN C  1 48  ? 186.376 116.908 124.714 1.00 80.37  ? 48  ASN C O     1 
ATOM   13983 C  CB    . ASN C  1 48  ? 188.289 118.294 126.510 1.00 80.37  ? 48  ASN C CB    1 
ATOM   13984 C  CG    . ASN C  1 48  ? 187.594 118.147 127.851 1.00 80.37  ? 48  ASN C CG    1 
ATOM   13985 O  OD1   . ASN C  1 48  ? 187.722 119.000 128.730 1.00 80.37  ? 48  ASN C OD1   1 
ATOM   13986 N  ND2   . ASN C  1 48  ? 186.855 117.055 128.014 1.00 80.37  ? 48  ASN C ND2   1 
ATOM   13987 H  H     . ASN C  1 48  ? 187.115 120.441 126.684 1.00 80.37  ? 48  ASN C H     1 
ATOM   13988 H  HA    . ASN C  1 48  ? 187.896 118.983 124.622 1.00 80.37  ? 48  ASN C HA    1 
ATOM   13989 H  HB2   . ASN C  1 48  ? 188.528 117.400 126.223 1.00 80.37  ? 48  ASN C HB2   1 
ATOM   13990 H  HB3   . ASN C  1 48  ? 189.092 118.832 126.620 1.00 80.37  ? 48  ASN C HB3   1 
ATOM   13991 H  HD21  . ASN C  1 48  ? 186.789 116.486 127.373 1.00 80.37  ? 48  ASN C HD21  1 
ATOM   13992 H  HD22  . ASN C  1 48  ? 186.440 116.919 128.755 1.00 80.37  ? 48  ASN C HD22  1 
ATOM   13993 N  N     . VAL C  1 49  ? 184.976 118.478 125.517 1.00 81.21  ? 49  VAL C N     1 
ATOM   13994 C  CA    . VAL C  1 49  ? 183.797 117.654 125.271 1.00 81.21  ? 49  VAL C CA    1 
ATOM   13995 C  C     . VAL C  1 49  ? 183.593 117.437 123.779 1.00 81.21  ? 49  VAL C C     1 
ATOM   13996 O  O     . VAL C  1 49  ? 183.080 116.392 123.361 1.00 81.21  ? 49  VAL C O     1 
ATOM   13997 C  CB    . VAL C  1 49  ? 182.559 118.293 125.929 1.00 81.21  ? 49  VAL C CB    1 
ATOM   13998 C  CG1   . VAL C  1 49  ? 181.298 117.529 125.551 1.00 81.21  ? 49  VAL C CG1   1 
ATOM   13999 C  CG2   . VAL C  1 49  ? 182.730 118.327 127.440 1.00 81.21  ? 49  VAL C CG2   1 
ATOM   14000 H  H     . VAL C  1 49  ? 184.811 119.244 125.871 1.00 81.21  ? 49  VAL C H     1 
ATOM   14001 H  HA    . VAL C  1 49  ? 183.933 116.785 125.681 1.00 81.21  ? 49  VAL C HA    1 
ATOM   14002 H  HB    . VAL C  1 49  ? 182.467 119.206 125.615 1.00 81.21  ? 49  VAL C HB    1 
ATOM   14003 H  HG11  . VAL C  1 49  ? 180.682 117.546 126.300 1.00 81.21  ? 49  VAL C HG11  1 
ATOM   14004 H  HG12  . VAL C  1 49  ? 181.532 116.613 125.339 1.00 81.21  ? 49  VAL C HG12  1 
ATOM   14005 H  HG13  . VAL C  1 49  ? 180.889 117.957 124.782 1.00 81.21  ? 49  VAL C HG13  1 
ATOM   14006 H  HG21  . VAL C  1 49  ? 183.465 118.918 127.665 1.00 81.21  ? 49  VAL C HG21  1 
ATOM   14007 H  HG22  . VAL C  1 49  ? 182.923 117.429 127.753 1.00 81.21  ? 49  VAL C HG22  1 
ATOM   14008 H  HG23  . VAL C  1 49  ? 181.910 118.646 127.848 1.00 81.21  ? 49  VAL C HG23  1 
ATOM   14009 N  N     . TYR C  1 50  ? 183.987 118.403 122.956 1.00 78.89  ? 50  TYR C N     1 
ATOM   14010 C  CA    . TYR C  1 50  ? 183.906 118.276 121.501 1.00 78.89  ? 50  TYR C CA    1 
ATOM   14011 C  C     . TYR C  1 50  ? 185.248 118.429 120.804 1.00 78.89  ? 50  TYR C C     1 
ATOM   14012 O  O     . TYR C  1 50  ? 185.466 117.798 119.768 1.00 78.89  ? 50  TYR C O     1 
ATOM   14013 C  CB    . TYR C  1 50  ? 182.937 119.317 120.912 1.00 78.89  ? 50  TYR C CB    1 
ATOM   14014 C  CG    . TYR C  1 50  ? 181.501 118.864 120.878 1.00 78.89  ? 50  TYR C CG    1 
ATOM   14015 C  CD1   . TYR C  1 50  ? 181.118 117.756 120.134 1.00 78.89  ? 50  TYR C CD1   1 
ATOM   14016 C  CD2   . TYR C  1 50  ? 180.540 119.481 121.665 1.00 78.89  ? 50  TYR C CD2   1 
ATOM   14017 C  CE1   . TYR C  1 50  ? 179.808 117.326 120.112 1.00 78.89  ? 50  TYR C CE1   1 
ATOM   14018 C  CE2   . TYR C  1 50  ? 179.222 119.061 121.645 1.00 78.89  ? 50  TYR C CE2   1 
ATOM   14019 C  CZ    . TYR C  1 50  ? 178.866 117.977 120.874 1.00 78.89  ? 50  TYR C CZ    1 
ATOM   14020 O  OH    . TYR C  1 50  ? 177.560 117.546 120.861 1.00 78.89  ? 50  TYR C OH    1 
ATOM   14021 H  H     . TYR C  1 50  ? 184.311 119.155 123.218 1.00 78.89  ? 50  TYR C H     1 
ATOM   14022 H  HA    . TYR C  1 50  ? 183.566 117.395 121.283 1.00 78.89  ? 50  TYR C HA    1 
ATOM   14023 H  HB2   . TYR C  1 50  ? 182.982 120.124 121.450 1.00 78.89  ? 50  TYR C HB2   1 
ATOM   14024 H  HB3   . TYR C  1 50  ? 183.209 119.513 120.003 1.00 78.89  ? 50  TYR C HB3   1 
ATOM   14025 H  HD1   . TYR C  1 50  ? 181.750 117.319 119.611 1.00 78.89  ? 50  TYR C HD1   1 
ATOM   14026 H  HD2   . TYR C  1 50  ? 180.775 120.221 122.177 1.00 78.89  ? 50  TYR C HD2   1 
ATOM   14027 H  HE1   . TYR C  1 50  ? 179.565 116.594 119.593 1.00 78.89  ? 50  TYR C HE1   1 
ATOM   14028 H  HE2   . TYR C  1 50  ? 178.583 119.497 122.160 1.00 78.89  ? 50  TYR C HE2   1 
ATOM   14029 H  HH    . TYR C  1 50  ? 177.069 118.107 121.248 1.00 78.89  ? 50  TYR C HH    1 
ATOM   14030 N  N     . TYR C  1 51  ? 186.146 119.252 121.334 1.00 77.88  ? 51  TYR C N     1 
ATOM   14031 C  CA    . TYR C  1 51  ? 187.336 119.684 120.612 1.00 77.88  ? 51  TYR C CA    1 
ATOM   14032 C  C     . TYR C  1 51  ? 188.580 119.058 121.225 1.00 77.88  ? 51  TYR C C     1 
ATOM   14033 O  O     . TYR C  1 51  ? 188.806 119.171 122.434 1.00 77.88  ? 51  TYR C O     1 
ATOM   14034 C  CB    . TYR C  1 51  ? 187.452 121.206 120.632 1.00 77.88  ? 51  TYR C CB    1 
ATOM   14035 C  CG    . TYR C  1 51  ? 186.314 121.921 119.943 1.00 77.88  ? 51  TYR C CG    1 
ATOM   14036 C  CD1   . TYR C  1 51  ? 185.098 122.114 120.584 1.00 77.88  ? 51  TYR C CD1   1 
ATOM   14037 C  CD2   . TYR C  1 51  ? 186.458 122.409 118.651 1.00 77.88  ? 51  TYR C CD2   1 
ATOM   14038 C  CE1   . TYR C  1 51  ? 184.057 122.772 119.957 1.00 77.88  ? 51  TYR C CE1   1 
ATOM   14039 C  CE2   . TYR C  1 51  ? 185.423 123.066 118.017 1.00 77.88  ? 51  TYR C CE2   1 
ATOM   14040 C  CZ    . TYR C  1 51  ? 184.225 123.243 118.672 1.00 77.88  ? 51  TYR C CZ    1 
ATOM   14041 O  OH    . TYR C  1 51  ? 183.194 123.899 118.041 1.00 77.88  ? 51  TYR C OH    1 
ATOM   14042 H  H     . TYR C  1 51  ? 186.086 119.582 122.125 1.00 77.88  ? 51  TYR C H     1 
ATOM   14043 H  HA    . TYR C  1 51  ? 187.275 119.399 119.688 1.00 77.88  ? 51  TYR C HA    1 
ATOM   14044 H  HB2   . TYR C  1 51  ? 187.475 121.505 121.555 1.00 77.88  ? 51  TYR C HB2   1 
ATOM   14045 H  HB3   . TYR C  1 51  ? 188.274 121.457 120.185 1.00 77.88  ? 51  TYR C HB3   1 
ATOM   14046 H  HD1   . TYR C  1 51  ? 184.983 121.795 121.450 1.00 77.88  ? 51  TYR C HD1   1 
ATOM   14047 H  HD2   . TYR C  1 51  ? 187.266 122.290 118.206 1.00 77.88  ? 51  TYR C HD2   1 
ATOM   14048 H  HE1   . TYR C  1 51  ? 183.247 122.893 120.398 1.00 77.88  ? 51  TYR C HE1   1 
ATOM   14049 H  HE2   . TYR C  1 51  ? 185.534 123.387 117.151 1.00 77.88  ? 51  TYR C HE2   1 
ATOM   14050 H  HH    . TYR C  1 51  ? 182.562 124.026 118.580 1.00 77.88  ? 51  TYR C HH    1 
ATOM   14051 N  N     . ASN C  1 52  ? 189.381 118.404 120.389 1.00 77.75  ? 52  ASN C N     1 
ATOM   14052 C  CA    . ASN C  1 52  ? 190.734 118.049 120.779 1.00 77.75  ? 52  ASN C CA    1 
ATOM   14053 C  C     . ASN C  1 52  ? 191.610 119.300 120.779 1.00 77.75  ? 52  ASN C C     1 
ATOM   14054 O  O     . ASN C  1 52  ? 191.214 120.371 120.311 1.00 77.75  ? 52  ASN C O     1 
ATOM   14055 C  CB    . ASN C  1 52  ? 191.305 116.991 119.835 1.00 77.75  ? 52  ASN C CB    1 
ATOM   14056 C  CG    . ASN C  1 52  ? 190.632 115.643 119.995 1.00 77.75  ? 52  ASN C CG    1 
ATOM   14057 O  OD1   . ASN C  1 52  ? 190.354 115.204 121.111 1.00 77.75  ? 52  ASN C OD1   1 
ATOM   14058 N  ND2   . ASN C  1 52  ? 190.362 114.979 118.877 1.00 77.75  ? 52  ASN C ND2   1 
ATOM   14059 H  H     . ASN C  1 52  ? 189.163 118.154 119.595 1.00 77.75  ? 52  ASN C H     1 
ATOM   14060 H  HA    . ASN C  1 52  ? 190.725 117.683 121.677 1.00 77.75  ? 52  ASN C HA    1 
ATOM   14061 H  HB2   . ASN C  1 52  ? 191.177 117.283 118.919 1.00 77.75  ? 52  ASN C HB2   1 
ATOM   14062 H  HB3   . ASN C  1 52  ? 192.251 116.880 120.019 1.00 77.75  ? 52  ASN C HB3   1 
ATOM   14063 H  HD21  . ASN C  1 52  ? 190.570 115.319 118.115 1.00 77.75  ? 52  ASN C HD21  1 
ATOM   14064 H  HD22  . ASN C  1 52  ? 189.980 114.210 118.916 1.00 77.75  ? 52  ASN C HD22  1 
ATOM   14065 N  N     . GLU C  1 53  ? 192.817 119.163 121.320 1.00 79.72  ? 53  GLU C N     1 
ATOM   14066 C  CA    . GLU C  1 53  ? 193.752 120.277 121.406 1.00 79.72  ? 53  GLU C CA    1 
ATOM   14067 C  C     . GLU C  1 53  ? 195.074 119.891 120.764 1.00 79.72  ? 53  GLU C C     1 
ATOM   14068 O  O     . GLU C  1 53  ? 195.663 118.863 121.113 1.00 79.72  ? 53  GLU C O     1 
ATOM   14069 C  CB    . GLU C  1 53  ? 193.982 120.702 122.859 1.00 79.72  ? 53  GLU C CB    1 
ATOM   14070 C  CG    . GLU C  1 53  ? 194.930 121.885 123.014 1.00 79.72  ? 53  GLU C CG    1 
ATOM   14071 C  CD    . GLU C  1 53  ? 195.078 122.333 124.456 1.00 79.72  ? 53  GLU C CD    1 
ATOM   14072 O  OE1   . GLU C  1 53  ? 194.490 121.685 125.346 1.00 79.72  ? 53  GLU C OE1   1 
ATOM   14073 O  OE2   . GLU C  1 53  ? 195.782 123.337 124.697 1.00 79.72  ? 53  GLU C OE2   1 
ATOM   14074 H  H     . GLU C  1 53  ? 193.121 118.428 121.647 1.00 79.72  ? 53  GLU C H     1 
ATOM   14075 H  HA    . GLU C  1 53  ? 193.394 121.038 120.922 1.00 79.72  ? 53  GLU C HA    1 
ATOM   14076 H  HB2   . GLU C  1 53  ? 193.130 120.954 123.247 1.00 79.72  ? 53  GLU C HB2   1 
ATOM   14077 H  HB3   . GLU C  1 53  ? 194.358 119.954 123.348 1.00 79.72  ? 53  GLU C HB3   1 
ATOM   14078 H  HG2   . GLU C  1 53  ? 195.808 121.635 122.689 1.00 79.72  ? 53  GLU C HG2   1 
ATOM   14079 H  HG3   . GLU C  1 53  ? 194.586 122.633 122.501 1.00 79.72  ? 53  GLU C HG3   1 
ATOM   14080 N  N     . ALA C  1 54  ? 195.530 120.716 119.828 1.00 80.73  ? 54  ALA C N     1 
ATOM   14081 C  CA    . ALA C  1 54  ? 196.887 120.654 119.309 1.00 80.73  ? 54  ALA C CA    1 
ATOM   14082 C  C     . ALA C  1 54  ? 197.650 121.870 119.815 1.00 80.73  ? 54  ALA C C     1 
ATOM   14083 O  O     . ALA C  1 54  ? 197.064 122.939 120.012 1.00 80.73  ? 54  ALA C O     1 
ATOM   14084 C  CB    . ALA C  1 54  ? 196.900 120.614 117.779 1.00 80.73  ? 54  ALA C CB    1 
ATOM   14085 H  H     . ALA C  1 54  ? 195.057 121.338 119.463 1.00 80.73  ? 54  ALA C H     1 
ATOM   14086 H  HA    . ALA C  1 54  ? 197.327 119.856 119.640 1.00 80.73  ? 54  ALA C HA    1 
ATOM   14087 H  HB1   . ALA C  1 54  ? 196.470 121.414 117.438 1.00 80.73  ? 54  ALA C HB1   1 
ATOM   14088 H  HB2   . ALA C  1 54  ? 197.820 120.575 117.470 1.00 80.73  ? 54  ALA C HB2   1 
ATOM   14089 H  HB3   . ALA C  1 54  ? 196.418 119.827 117.480 1.00 80.73  ? 54  ALA C HB3   1 
ATOM   14090 N  N     . THR C  1 55  ? 198.951 121.698 120.040 1.00 80.89  ? 55  THR C N     1 
ATOM   14091 C  CA    . THR C  1 55  ? 199.756 122.763 120.625 1.00 80.89  ? 55  THR C CA    1 
ATOM   14092 C  C     . THR C  1 55  ? 199.578 124.061 119.849 1.00 80.89  ? 55  THR C C     1 
ATOM   14093 O  O     . THR C  1 55  ? 199.513 124.066 118.617 1.00 80.89  ? 55  THR C O     1 
ATOM   14094 C  CB    . THR C  1 55  ? 201.233 122.360 120.644 1.00 80.89  ? 55  THR C CB    1 
ATOM   14095 O  OG1   . THR C  1 55  ? 201.658 122.025 119.317 1.00 80.89  ? 55  THR C OG1   1 
ATOM   14096 C  CG2   . THR C  1 55  ? 201.448 121.167 121.564 1.00 80.89  ? 55  THR C CG2   1 
ATOM   14097 H  H     . THR C  1 55  ? 199.387 120.978 119.866 1.00 80.89  ? 55  THR C H     1 
ATOM   14098 H  HA    . THR C  1 55  ? 199.469 122.913 121.539 1.00 80.89  ? 55  THR C HA    1 
ATOM   14099 H  HB    . THR C  1 55  ? 201.763 123.101 120.976 1.00 80.89  ? 55  THR C HB    1 
ATOM   14100 H  HG1   . THR C  1 55  ? 201.551 122.682 118.806 1.00 80.89  ? 55  THR C HG1   1 
ATOM   14101 H  HG21  . THR C  1 55  ? 201.021 121.326 122.420 1.00 80.89  ? 55  THR C HG21  1 
ATOM   14102 H  HG22  . THR C  1 55  ? 201.067 120.368 121.166 1.00 80.89  ? 55  THR C HG22  1 
ATOM   14103 H  HG23  . THR C  1 55  ? 202.396 121.027 121.706 1.00 80.89  ? 55  THR C HG23  1 
ATOM   14104 N  N     . GLY C  1 56  ? 199.495 125.166 120.584 1.00 80.97  ? 56  GLY C N     1 
ATOM   14105 C  CA    . GLY C  1 56  ? 199.229 126.464 120.003 1.00 80.97  ? 56  GLY C CA    1 
ATOM   14106 C  C     . GLY C  1 56  ? 197.797 126.934 120.115 1.00 80.97  ? 56  GLY C C     1 
ATOM   14107 O  O     . GLY C  1 56  ? 197.454 127.960 119.516 1.00 80.97  ? 56  GLY C O     1 
ATOM   14108 H  H     . GLY C  1 56  ? 199.594 125.183 121.439 1.00 80.97  ? 56  GLY C H     1 
ATOM   14109 H  HA2   . GLY C  1 56  ? 199.793 127.128 120.430 1.00 80.97  ? 56  GLY C HA2   1 
ATOM   14110 H  HA3   . GLY C  1 56  ? 199.458 126.439 119.061 1.00 80.97  ? 56  GLY C HA3   1 
ATOM   14111 N  N     . GLY C  1 57  ? 196.950 126.218 120.854 1.00 80.81  ? 57  GLY C N     1 
ATOM   14112 C  CA    . GLY C  1 57  ? 195.561 126.587 121.007 1.00 80.81  ? 57  GLY C CA    1 
ATOM   14113 C  C     . GLY C  1 57  ? 194.663 126.186 119.860 1.00 80.81  ? 57  GLY C C     1 
ATOM   14114 O  O     . GLY C  1 57  ? 193.455 126.452 119.920 1.00 80.81  ? 57  GLY C O     1 
ATOM   14115 H  H     . GLY C  1 57  ? 197.167 125.506 121.284 1.00 80.81  ? 57  GLY C H     1 
ATOM   14116 H  HA2   . GLY C  1 57  ? 195.214 126.171 121.811 1.00 80.81  ? 57  GLY C HA2   1 
ATOM   14117 H  HA3   . GLY C  1 57  ? 195.498 127.547 121.119 1.00 80.81  ? 57  GLY C HA3   1 
ATOM   14118 N  N     . LYS C  1 58  ? 195.201 125.560 118.817 1.00 81.01  ? 58  LYS C N     1 
ATOM   14119 C  CA    . LYS C  1 58  ? 194.389 125.126 117.687 1.00 81.01  ? 58  LYS C CA    1 
ATOM   14120 C  C     . LYS C  1 58  ? 193.517 123.956 118.121 1.00 81.01  ? 58  LYS C C     1 
ATOM   14121 O  O     . LYS C  1 58  ? 194.008 122.838 118.301 1.00 81.01  ? 58  LYS C O     1 
ATOM   14122 C  CB    . LYS C  1 58  ? 195.283 124.732 116.515 1.00 81.01  ? 58  LYS C CB    1 
ATOM   14123 C  CG    . LYS C  1 58  ? 196.007 125.895 115.855 1.00 81.01  ? 58  LYS C CG    1 
ATOM   14124 C  CD    . LYS C  1 58  ? 195.030 126.836 115.170 1.00 81.01  ? 58  LYS C CD    1 
ATOM   14125 C  CE    . LYS C  1 58  ? 195.743 127.849 114.289 1.00 81.01  ? 58  LYS C CE    1 
ATOM   14126 N  NZ    . LYS C  1 58  ? 196.782 128.616 115.030 1.00 81.01  ? 58  LYS C NZ    1 
ATOM   14127 H  H     . LYS C  1 58  ? 196.037 125.376 118.740 1.00 81.01  ? 58  LYS C H     1 
ATOM   14128 H  HA    . LYS C  1 58  ? 193.810 125.851 117.407 1.00 81.01  ? 58  LYS C HA    1 
ATOM   14129 H  HB2   . LYS C  1 58  ? 195.956 124.110 116.836 1.00 81.01  ? 58  LYS C HB2   1 
ATOM   14130 H  HB3   . LYS C  1 58  ? 194.738 124.301 115.839 1.00 81.01  ? 58  LYS C HB3   1 
ATOM   14131 H  HG2   . LYS C  1 58  ? 196.491 126.396 116.530 1.00 81.01  ? 58  LYS C HG2   1 
ATOM   14132 H  HG3   . LYS C  1 58  ? 196.620 125.554 115.185 1.00 81.01  ? 58  LYS C HG3   1 
ATOM   14133 H  HD2   . LYS C  1 58  ? 194.434 126.314 114.610 1.00 81.01  ? 58  LYS C HD2   1 
ATOM   14134 H  HD3   . LYS C  1 58  ? 194.526 127.320 115.843 1.00 81.01  ? 58  LYS C HD3   1 
ATOM   14135 H  HE2   . LYS C  1 58  ? 196.176 127.385 113.556 1.00 81.01  ? 58  LYS C HE2   1 
ATOM   14136 H  HE3   . LYS C  1 58  ? 195.093 128.481 113.945 1.00 81.01  ? 58  LYS C HE3   1 
ATOM   14137 H  HZ1   . LYS C  1 58  ? 197.410 128.063 115.332 1.00 81.01  ? 58  LYS C HZ1   1 
ATOM   14138 H  HZ2   . LYS C  1 58  ? 197.160 129.215 114.490 1.00 81.01  ? 58  LYS C HZ2   1 
ATOM   14139 H  HZ3   . LYS C  1 58  ? 196.413 129.040 115.720 1.00 81.01  ? 58  LYS C HZ3   1 
ATOM   14140 N  N     . TYR C  1 59  ? 192.224 124.210 118.289 1.00 78.53  ? 59  TYR C N     1 
ATOM   14141 C  CA    . TYR C  1 59  ? 191.284 123.190 118.731 1.00 78.53  ? 59  TYR C CA    1 
ATOM   14142 C  C     . TYR C  1 59  ? 190.679 122.503 117.513 1.00 78.53  ? 59  TYR C C     1 
ATOM   14143 O  O     . TYR C  1 59  ? 190.023 123.149 116.688 1.00 78.53  ? 59  TYR C O     1 
ATOM   14144 C  CB    . TYR C  1 59  ? 190.203 123.814 119.611 1.00 78.53  ? 59  TYR C CB    1 
ATOM   14145 C  CG    . TYR C  1 59  ? 190.685 124.107 121.013 1.00 78.53  ? 59  TYR C CG    1 
ATOM   14146 C  CD1   . TYR C  1 59  ? 190.792 123.093 121.955 1.00 78.53  ? 59  TYR C CD1   1 
ATOM   14147 C  CD2   . TYR C  1 59  ? 191.044 125.394 121.391 1.00 78.53  ? 59  TYR C CD2   1 
ATOM   14148 C  CE1   . TYR C  1 59  ? 191.238 123.353 123.237 1.00 78.53  ? 59  TYR C CE1   1 
ATOM   14149 C  CE2   . TYR C  1 59  ? 191.491 125.663 122.671 1.00 78.53  ? 59  TYR C CE2   1 
ATOM   14150 C  CZ    . TYR C  1 59  ? 191.590 124.638 123.589 1.00 78.53  ? 59  TYR C CZ    1 
ATOM   14151 O  OH    . TYR C  1 59  ? 192.030 124.901 124.865 1.00 78.53  ? 59  TYR C OH    1 
ATOM   14152 H  H     . TYR C  1 59  ? 191.861 124.977 118.149 1.00 78.53  ? 59  TYR C H     1 
ATOM   14153 H  HA    . TYR C  1 59  ? 191.754 122.525 119.255 1.00 78.53  ? 59  TYR C HA    1 
ATOM   14154 H  HB2   . TYR C  1 59  ? 189.931 124.654 119.209 1.00 78.53  ? 59  TYR C HB2   1 
ATOM   14155 H  HB3   . TYR C  1 59  ? 189.449 123.208 119.667 1.00 78.53  ? 59  TYR C HB3   1 
ATOM   14156 H  HD1   . TYR C  1 59  ? 190.559 122.224 121.719 1.00 78.53  ? 59  TYR C HD1   1 
ATOM   14157 H  HD2   . TYR C  1 59  ? 190.981 126.086 120.774 1.00 78.53  ? 59  TYR C HD2   1 
ATOM   14158 H  HE1   . TYR C  1 59  ? 191.304 122.664 123.858 1.00 78.53  ? 59  TYR C HE1   1 
ATOM   14159 H  HE2   . TYR C  1 59  ? 191.726 126.529 122.912 1.00 78.53  ? 59  TYR C HE2   1 
ATOM   14160 H  HH    . TYR C  1 59  ? 191.968 124.210 125.338 1.00 78.53  ? 59  TYR C HH    1 
ATOM   14161 N  N     . VAL C  1 60  ? 190.903 121.196 117.406 1.00 76.10  ? 60  VAL C N     1 
ATOM   14162 C  CA    . VAL C  1 60  ? 190.485 120.413 116.247 1.00 76.10  ? 60  VAL C CA    1 
ATOM   14163 C  C     . VAL C  1 60  ? 189.261 119.596 116.654 1.00 76.10  ? 60  VAL C C     1 
ATOM   14164 O  O     . VAL C  1 60  ? 189.406 118.620 117.408 1.00 76.10  ? 60  VAL C O     1 
ATOM   14165 C  CB    . VAL C  1 60  ? 191.620 119.507 115.750 1.00 76.10  ? 60  VAL C CB    1 
ATOM   14166 C  CG1   . VAL C  1 60  ? 191.156 118.636 114.608 1.00 76.10  ? 60  VAL C CG1   1 
ATOM   14167 C  CG2   . VAL C  1 60  ? 192.818 120.347 115.313 1.00 76.10  ? 60  VAL C CG2   1 
ATOM   14168 H  H     . VAL C  1 60  ? 191.307 120.730 118.004 1.00 76.10  ? 60  VAL C H     1 
ATOM   14169 H  HA    . VAL C  1 60  ? 190.232 121.004 115.531 1.00 76.10  ? 60  VAL C HA    1 
ATOM   14170 H  HB    . VAL C  1 60  ? 191.895 118.919 116.473 1.00 76.10  ? 60  VAL C HB    1 
ATOM   14171 H  HG11  . VAL C  1 60  ? 191.951 118.300 114.160 1.00 76.10  ? 60  VAL C HG11  1 
ATOM   14172 H  HG12  . VAL C  1 60  ? 190.626 117.901 114.958 1.00 76.10  ? 60  VAL C HG12  1 
ATOM   14173 H  HG13  . VAL C  1 60  ? 190.627 119.168 113.992 1.00 76.10  ? 60  VAL C HG13  1 
ATOM   14174 H  HG21  . VAL C  1 60  ? 192.711 121.253 115.640 1.00 76.10  ? 60  VAL C HG21  1 
ATOM   14175 H  HG22  . VAL C  1 60  ? 193.628 119.956 115.676 1.00 76.10  ? 60  VAL C HG22  1 
ATOM   14176 H  HG23  . VAL C  1 60  ? 192.860 120.351 114.344 1.00 76.10  ? 60  VAL C HG23  1 
ATOM   14177 N  N     . PRO C  1 61  ? 188.060 119.943 116.188 1.00 76.00  ? 61  PRO C N     1 
ATOM   14178 C  CA    . PRO C  1 61  ? 186.884 119.143 116.548 1.00 76.00  ? 61  PRO C CA    1 
ATOM   14179 C  C     . PRO C  1 61  ? 187.005 117.727 116.010 1.00 76.00  ? 61  PRO C C     1 
ATOM   14180 O  O     . PRO C  1 61  ? 187.572 117.495 114.940 1.00 76.00  ? 61  PRO C O     1 
ATOM   14181 C  CB    . PRO C  1 61  ? 185.724 119.903 115.897 1.00 76.00  ? 61  PRO C CB    1 
ATOM   14182 C  CG    . PRO C  1 61  ? 186.342 120.685 114.804 1.00 76.00  ? 61  PRO C CG    1 
ATOM   14183 C  CD    . PRO C  1 61  ? 187.716 121.040 115.268 1.00 76.00  ? 61  PRO C CD    1 
ATOM   14184 H  HA    . PRO C  1 61  ? 186.766 119.121 117.511 1.00 76.00  ? 61  PRO C HA    1 
ATOM   14185 H  HB2   . PRO C  1 61  ? 185.071 119.276 115.552 1.00 76.00  ? 61  PRO C HB2   1 
ATOM   14186 H  HB3   . PRO C  1 61  ? 185.320 120.496 116.552 1.00 76.00  ? 61  PRO C HB3   1 
ATOM   14187 H  HG2   . PRO C  1 61  ? 186.389 120.140 114.003 1.00 76.00  ? 61  PRO C HG2   1 
ATOM   14188 H  HG3   . PRO C  1 61  ? 185.821 121.485 114.642 1.00 76.00  ? 61  PRO C HG3   1 
ATOM   14189 H  HD2   . PRO C  1 61  ? 188.323 121.050 114.512 1.00 76.00  ? 61  PRO C HD2   1 
ATOM   14190 H  HD3   . PRO C  1 61  ? 187.711 121.890 115.733 1.00 76.00  ? 61  PRO C HD3   1 
ATOM   14191 N  N     . ARG C  1 62  ? 186.462 116.773 116.764 1.00 78.71  ? 62  ARG C N     1 
ATOM   14192 C  CA    . ARG C  1 62  ? 186.593 115.357 116.413 1.00 78.71  ? 62  ARG C CA    1 
ATOM   14193 C  C     . ARG C  1 62  ? 185.333 114.881 115.691 1.00 78.71  ? 62  ARG C C     1 
ATOM   14194 O  O     . ARG C  1 62  ? 184.591 114.013 116.153 1.00 78.71  ? 62  ARG C O     1 
ATOM   14195 C  CB    . ARG C  1 62  ? 186.879 114.523 117.654 1.00 78.71  ? 62  ARG C CB    1 
ATOM   14196 C  CG    . ARG C  1 62  ? 185.890 114.719 118.775 1.00 78.71  ? 62  ARG C CG    1 
ATOM   14197 C  CD    . ARG C  1 62  ? 186.080 113.688 119.865 1.00 78.71  ? 62  ARG C CD    1 
ATOM   14198 N  NE    . ARG C  1 62  ? 185.635 114.217 121.147 1.00 78.71  ? 62  ARG C NE    1 
ATOM   14199 C  CZ    . ARG C  1 62  ? 186.378 114.988 121.929 1.00 78.71  ? 62  ARG C CZ    1 
ATOM   14200 N  NH1   . ARG C  1 62  ? 187.630 115.280 121.623 1.00 78.71  ? 62  ARG C NH1   1 
ATOM   14201 N  NH2   . ARG C  1 62  ? 185.849 115.487 123.041 1.00 78.71  ? 62  ARG C NH2   1 
ATOM   14202 H  H     . ARG C  1 62  ? 185.991 116.926 117.474 1.00 78.71  ? 62  ARG C H     1 
ATOM   14203 H  HA    . ARG C  1 62  ? 187.343 115.254 115.805 1.00 78.71  ? 62  ARG C HA    1 
ATOM   14204 H  HB2   . ARG C  1 62  ? 186.866 113.585 117.409 1.00 78.71  ? 62  ARG C HB2   1 
ATOM   14205 H  HB3   . ARG C  1 62  ? 187.756 114.763 117.994 1.00 78.71  ? 62  ARG C HB3   1 
ATOM   14206 H  HG2   . ARG C  1 62  ? 186.027 115.594 119.168 1.00 78.71  ? 62  ARG C HG2   1 
ATOM   14207 H  HG3   . ARG C  1 62  ? 184.985 114.643 118.433 1.00 78.71  ? 62  ARG C HG3   1 
ATOM   14208 H  HD2   . ARG C  1 62  ? 185.551 112.901 119.659 1.00 78.71  ? 62  ARG C HD2   1 
ATOM   14209 H  HD3   . ARG C  1 62  ? 187.019 113.452 119.930 1.00 78.71  ? 62  ARG C HD3   1 
ATOM   14210 H  HE    . ARG C  1 62  ? 184.901 113.908 121.471 1.00 78.71  ? 62  ARG C HE    1 
ATOM   14211 H  HH11  . ARG C  1 62  ? 187.988 114.973 120.906 1.00 78.71  ? 62  ARG C HH11  1 
ATOM   14212 H  HH12  . ARG C  1 62  ? 188.087 115.785 122.148 1.00 78.71  ? 62  ARG C HH12  1 
ATOM   14213 H  HH21  . ARG C  1 62  ? 185.035 115.301 123.251 1.00 78.71  ? 62  ARG C HH21  1 
ATOM   14214 H  HH22  . ARG C  1 62  ? 186.323 115.983 123.554 1.00 78.71  ? 62  ARG C HH22  1 
ATOM   14215 N  N     . ALA C  1 63  ? 185.106 115.473 114.525 1.00 76.90  ? 63  ALA C N     1 
ATOM   14216 C  CA    . ALA C  1 63  ? 184.023 115.069 113.643 1.00 76.90  ? 63  ALA C CA    1 
ATOM   14217 C  C     . ALA C  1 63  ? 184.578 114.220 112.509 1.00 76.90  ? 63  ALA C C     1 
ATOM   14218 O  O     . ALA C  1 63  ? 185.672 114.474 111.997 1.00 76.90  ? 63  ALA C O     1 
ATOM   14219 C  CB    . ALA C  1 63  ? 183.287 116.282 113.070 1.00 76.90  ? 63  ALA C CB    1 
ATOM   14220 H  H     . ALA C  1 63  ? 185.568 116.130 114.221 1.00 76.90  ? 63  ALA C H     1 
ATOM   14221 H  HA    . ALA C  1 63  ? 183.383 114.537 114.140 1.00 76.90  ? 63  ALA C HA    1 
ATOM   14222 H  HB1   . ALA C  1 63  ? 182.569 115.972 112.494 1.00 76.90  ? 63  ALA C HB1   1 
ATOM   14223 H  HB2   . ALA C  1 63  ? 182.921 116.804 113.799 1.00 76.90  ? 63  ALA C HB2   1 
ATOM   14224 H  HB3   . ALA C  1 63  ? 183.910 116.819 112.557 1.00 76.90  ? 63  ALA C HB3   1 
ATOM   14225 N  N     . VAL C  1 64  ? 183.814 113.204 112.121 1.00 77.12  ? 64  VAL C N     1 
ATOM   14226 C  CA    . VAL C  1 64  ? 184.199 112.290 111.053 1.00 77.12  ? 64  VAL C CA    1 
ATOM   14227 C  C     . VAL C  1 64  ? 183.239 112.507 109.895 1.00 77.12  ? 64  VAL C C     1 
ATOM   14228 O  O     . VAL C  1 64  ? 182.041 112.219 110.009 1.00 77.12  ? 64  VAL C O     1 
ATOM   14229 C  CB    . VAL C  1 64  ? 184.188 110.826 111.520 1.00 77.12  ? 64  VAL C CB    1 
ATOM   14230 C  CG1   . VAL C  1 64  ? 184.467 109.888 110.353 1.00 77.12  ? 64  VAL C CG1   1 
ATOM   14231 C  CG2   . VAL C  1 64  ? 185.208 110.620 112.631 1.00 77.12  ? 64  VAL C CG2   1 
ATOM   14232 H  H     . VAL C  1 64  ? 183.047 113.023 112.467 1.00 77.12  ? 64  VAL C H     1 
ATOM   14233 H  HA    . VAL C  1 64  ? 185.094 112.507 110.749 1.00 77.12  ? 64  VAL C HA    1 
ATOM   14234 H  HB    . VAL C  1 64  ? 183.310 110.622 111.877 1.00 77.12  ? 64  VAL C HB    1 
ATOM   14235 H  HG11  . VAL C  1 64  ? 183.683 109.843 109.783 1.00 77.12  ? 64  VAL C HG11  1 
ATOM   14236 H  HG12  . VAL C  1 64  ? 185.224 110.226 109.848 1.00 77.12  ? 64  VAL C HG12  1 
ATOM   14237 H  HG13  . VAL C  1 64  ? 184.669 109.006 110.701 1.00 77.12  ? 64  VAL C HG13  1 
ATOM   14238 H  HG21  . VAL C  1 64  ? 184.769 110.207 113.390 1.00 77.12  ? 64  VAL C HG21  1 
ATOM   14239 H  HG22  . VAL C  1 64  ? 185.575 111.480 112.889 1.00 77.12  ? 64  VAL C HG22  1 
ATOM   14240 H  HG23  . VAL C  1 64  ? 185.918 110.045 112.306 1.00 77.12  ? 64  VAL C HG23  1 
ATOM   14241 N  N     . LEU C  1 65  ? 183.766 113.010 108.783 1.00 77.94  ? 65  LEU C N     1 
ATOM   14242 C  CA    . LEU C  1 65  ? 182.977 113.357 107.610 1.00 77.94  ? 65  LEU C CA    1 
ATOM   14243 C  C     . LEU C  1 65  ? 183.183 112.277 106.559 1.00 77.94  ? 65  LEU C C     1 
ATOM   14244 O  O     . LEU C  1 65  ? 184.316 112.035 106.129 1.00 77.94  ? 65  LEU C O     1 
ATOM   14245 C  CB    . LEU C  1 65  ? 183.381 114.729 107.066 1.00 77.94  ? 65  LEU C CB    1 
ATOM   14246 C  CG    . LEU C  1 65  ? 183.427 115.844 108.115 1.00 77.94  ? 65  LEU C CG    1 
ATOM   14247 C  CD1   . LEU C  1 65  ? 184.745 115.858 108.885 1.00 77.94  ? 65  LEU C CD1   1 
ATOM   14248 C  CD2   . LEU C  1 65  ? 183.138 117.229 107.543 1.00 77.94  ? 65  LEU C CD2   1 
ATOM   14249 H  H     . LEU C  1 65  ? 184.607 113.159 108.682 1.00 77.94  ? 65  LEU C H     1 
ATOM   14250 H  HA    . LEU C  1 65  ? 182.035 113.383 107.845 1.00 77.94  ? 65  LEU C HA    1 
ATOM   14251 H  HB2   . LEU C  1 65  ? 184.265 114.659 106.676 1.00 77.94  ? 65  LEU C HB2   1 
ATOM   14252 H  HB3   . LEU C  1 65  ? 182.741 114.991 106.387 1.00 77.94  ? 65  LEU C HB3   1 
ATOM   14253 H  HG    . LEU C  1 65  ? 182.731 115.664 108.765 1.00 77.94  ? 65  LEU C HG    1 
ATOM   14254 H  HD11  . LEU C  1 65  ? 184.737 115.151 109.548 1.00 77.94  ? 65  LEU C HD11  1 
ATOM   14255 H  HD12  . LEU C  1 65  ? 185.473 115.722 108.261 1.00 77.94  ? 65  LEU C HD12  1 
ATOM   14256 H  HD13  . LEU C  1 65  ? 184.840 116.716 109.326 1.00 77.94  ? 65  LEU C HD13  1 
ATOM   14257 H  HD21  . LEU C  1 65  ? 182.878 117.824 108.262 1.00 77.94  ? 65  LEU C HD21  1 
ATOM   14258 H  HD22  . LEU C  1 65  ? 183.942 117.560 107.114 1.00 77.94  ? 65  LEU C HD22  1 
ATOM   14259 H  HD23  . LEU C  1 65  ? 182.424 117.163 106.890 1.00 77.94  ? 65  LEU C HD23  1 
ATOM   14260 N  N     . VAL C  1 66  ? 182.095 111.625 106.158 1.00 77.54  ? 66  VAL C N     1 
ATOM   14261 C  CA    . VAL C  1 66  ? 182.144 110.560 105.164 1.00 77.54  ? 66  VAL C CA    1 
ATOM   14262 C  C     . VAL C  1 66  ? 181.044 110.795 104.139 1.00 77.54  ? 66  VAL C C     1 
ATOM   14263 O  O     . VAL C  1 66  ? 179.872 110.950 104.500 1.00 77.54  ? 66  VAL C O     1 
ATOM   14264 C  CB    . VAL C  1 66  ? 181.998 109.165 105.804 1.00 77.54  ? 66  VAL C CB    1 
ATOM   14265 C  CG1   . VAL C  1 66  ? 180.619 108.986 106.428 1.00 77.54  ? 66  VAL C CG1   1 
ATOM   14266 C  CG2   . VAL C  1 66  ? 182.270 108.082 104.768 1.00 77.54  ? 66  VAL C CG2   1 
ATOM   14267 H  H     . VAL C  1 66  ? 181.304 111.787 106.451 1.00 77.54  ? 66  VAL C H     1 
ATOM   14268 H  HA    . VAL C  1 66  ? 182.996 110.591 104.704 1.00 77.54  ? 66  VAL C HA    1 
ATOM   14269 H  HB    . VAL C  1 66  ? 182.655 109.072 106.510 1.00 77.54  ? 66  VAL C HB    1 
ATOM   14270 H  HG11  . VAL C  1 66  ? 179.963 108.870 105.724 1.00 77.54  ? 66  VAL C HG11  1 
ATOM   14271 H  HG12  . VAL C  1 66  ? 180.632 108.198 106.995 1.00 77.54  ? 66  VAL C HG12  1 
ATOM   14272 H  HG13  . VAL C  1 66  ? 180.406 109.768 106.960 1.00 77.54  ? 66  VAL C HG13  1 
ATOM   14273 H  HG21  . VAL C  1 66  ? 182.128 107.213 105.172 1.00 77.54  ? 66  VAL C HG21  1 
ATOM   14274 H  HG22  . VAL C  1 66  ? 183.187 108.160 104.461 1.00 77.54  ? 66  VAL C HG22  1 
ATOM   14275 H  HG23  . VAL C  1 66  ? 181.662 108.198 104.023 1.00 77.54  ? 66  VAL C HG23  1 
ATOM   14276 N  N     . ASP C  1 67  ? 181.428 110.839 102.866 1.00 79.24  ? 67  ASP C N     1 
ATOM   14277 C  CA    . ASP C  1 67  ? 180.489 110.807 101.756 1.00 79.24  ? 67  ASP C CA    1 
ATOM   14278 C  C     . ASP C  1 67  ? 181.135 110.034 100.618 1.00 79.24  ? 67  ASP C C     1 
ATOM   14279 O  O     . ASP C  1 67  ? 182.347 110.117 100.399 1.00 79.24  ? 67  ASP C O     1 
ATOM   14280 C  CB    . ASP C  1 67  ? 180.095 112.215 101.291 1.00 79.24  ? 67  ASP C CB    1 
ATOM   14281 C  CG    . ASP C  1 67  ? 178.927 112.201 100.322 1.00 79.24  ? 67  ASP C CG    1 
ATOM   14282 O  OD1   . ASP C  1 67  ? 178.801 111.227 99.545  1.00 79.24  ? 67  ASP C OD1   1 
ATOM   14283 O  OD2   . ASP C  1 67  ? 178.126 113.159 100.344 1.00 79.24  ? 67  ASP C OD2   1 
ATOM   14284 H  H     . ASP C  1 67  ? 182.250 110.891 102.617 1.00 79.24  ? 67  ASP C H     1 
ATOM   14285 H  HA    . ASP C  1 67  ? 179.682 110.341 102.022 1.00 79.24  ? 67  ASP C HA    1 
ATOM   14286 H  HB2   . ASP C  1 67  ? 179.853 112.753 102.061 1.00 79.24  ? 67  ASP C HB2   1 
ATOM   14287 H  HB3   . ASP C  1 67  ? 180.848 112.615 100.829 1.00 79.24  ? 67  ASP C HB3   1 
ATOM   14288 N  N     . LEU C  1 68  ? 180.315 109.274 99.894  1.00 80.14  ? 68  LEU C N     1 
ATOM   14289 C  CA    . LEU C  1 68  ? 180.835 108.382 98.870  1.00 80.14  ? 68  LEU C CA    1 
ATOM   14290 C  C     . LEU C  1 68  ? 181.454 109.120 97.691  1.00 80.14  ? 68  LEU C C     1 
ATOM   14291 O  O     . LEU C  1 68  ? 182.145 108.487 96.885  1.00 80.14  ? 68  LEU C O     1 
ATOM   14292 C  CB    . LEU C  1 68  ? 179.717 107.463 98.381  1.00 80.14  ? 68  LEU C CB    1 
ATOM   14293 C  CG    . LEU C  1 68  ? 179.152 106.513 99.438  1.00 80.14  ? 68  LEU C CG    1 
ATOM   14294 C  CD1   . LEU C  1 68  ? 177.982 105.725 98.872  1.00 80.14  ? 68  LEU C CD1   1 
ATOM   14295 C  CD2   . LEU C  1 68  ? 180.225 105.571 99.956  1.00 80.14  ? 68  LEU C CD2   1 
ATOM   14296 H  H     . LEU C  1 68  ? 179.460 109.255 99.981  1.00 80.14  ? 68  LEU C H     1 
ATOM   14297 H  HA    . LEU C  1 68  ? 181.525 107.826 99.265  1.00 80.14  ? 68  LEU C HA    1 
ATOM   14298 H  HB2   . LEU C  1 68  ? 178.983 108.015 98.070  1.00 80.14  ? 68  LEU C HB2   1 
ATOM   14299 H  HB3   . LEU C  1 68  ? 180.056 106.924 97.649  1.00 80.14  ? 68  LEU C HB3   1 
ATOM   14300 H  HG    . LEU C  1 68  ? 178.821 107.034 100.187 1.00 80.14  ? 68  LEU C HG    1 
ATOM   14301 H  HD11  . LEU C  1 68  ? 177.647 105.126 99.557  1.00 80.14  ? 68  LEU C HD11  1 
ATOM   14302 H  HD12  . LEU C  1 68  ? 178.285 105.214 98.104  1.00 80.14  ? 68  LEU C HD12  1 
ATOM   14303 H  HD13  . LEU C  1 68  ? 177.287 106.345 98.606  1.00 80.14  ? 68  LEU C HD13  1 
ATOM   14304 H  HD21  . LEU C  1 68  ? 180.759 106.016 100.637 1.00 80.14  ? 68  LEU C HD21  1 
ATOM   14305 H  HD22  . LEU C  1 68  ? 179.784 104.797 100.333 1.00 80.14  ? 68  LEU C HD22  1 
ATOM   14306 H  HD23  . LEU C  1 68  ? 180.789 105.296 99.215  1.00 80.14  ? 68  LEU C HD23  1 
ATOM   14307 N  N     . GLU C  1 69  ? 181.229 110.425 97.565  1.00 79.61  ? 69  GLU C N     1 
ATOM   14308 C  CA    . GLU C  1 69  ? 181.827 111.217 96.502  1.00 79.61  ? 69  GLU C CA    1 
ATOM   14309 C  C     . GLU C  1 69  ? 182.271 112.563 97.059  1.00 79.61  ? 69  GLU C C     1 
ATOM   14310 O  O     . GLU C  1 69  ? 181.718 113.035 98.059  1.00 79.61  ? 69  GLU C O     1 
ATOM   14311 C  CB    . GLU C  1 69  ? 180.853 111.425 95.331  1.00 79.61  ? 69  GLU C CB    1 
ATOM   14312 C  CG    . GLU C  1 69  ? 179.406 111.691 95.732  1.00 79.61  ? 69  GLU C CG    1 
ATOM   14313 C  CD    . GLU C  1 69  ? 179.207 113.054 96.358  1.00 79.61  ? 69  GLU C CD    1 
ATOM   14314 O  OE1   . GLU C  1 69  ? 179.982 113.976 96.033  1.00 79.61  ? 69  GLU C OE1   1 
ATOM   14315 O  OE2   . GLU C  1 69  ? 178.276 113.204 97.176  1.00 79.61  ? 69  GLU C OE2   1 
ATOM   14316 H  H     . GLU C  1 69  ? 180.726 110.879 98.094  1.00 79.61  ? 69  GLU C H     1 
ATOM   14317 H  HA    . GLU C  1 69  ? 182.602 110.742 96.171  1.00 79.61  ? 69  GLU C HA    1 
ATOM   14318 H  HB2   . GLU C  1 69  ? 181.157 112.182 94.806  1.00 79.61  ? 69  GLU C HB2   1 
ATOM   14319 H  HB3   . GLU C  1 69  ? 180.860 110.625 94.783  1.00 79.61  ? 69  GLU C HB3   1 
ATOM   14320 H  HG2   . GLU C  1 69  ? 178.851 111.646 94.938  1.00 79.61  ? 69  GLU C HG2   1 
ATOM   14321 H  HG3   . GLU C  1 69  ? 179.120 111.019 96.370  1.00 79.61  ? 69  GLU C HG3   1 
ATOM   14322 N  N     . PRO C  1 70  ? 183.267 113.204 96.435  1.00 79.01  ? 70  PRO C N     1 
ATOM   14323 C  CA    . PRO C  1 70  ? 183.822 114.444 97.003  1.00 79.01  ? 70  PRO C CA    1 
ATOM   14324 C  C     . PRO C  1 70  ? 182.907 115.656 96.907  1.00 79.01  ? 70  PRO C C     1 
ATOM   14325 O  O     . PRO C  1 70  ? 183.270 116.716 97.428  1.00 79.01  ? 70  PRO C O     1 
ATOM   14326 C  CB    . PRO C  1 70  ? 185.099 114.671 96.174  1.00 79.01  ? 70  PRO C CB    1 
ATOM   14327 C  CG    . PRO C  1 70  ? 185.359 113.386 95.464  1.00 79.01  ? 70  PRO C CG    1 
ATOM   14328 C  CD    . PRO C  1 70  ? 184.022 112.768 95.248  1.00 79.01  ? 70  PRO C CD    1 
ATOM   14329 H  HA    . PRO C  1 70  ? 184.068 114.305 97.930  1.00 79.01  ? 70  PRO C HA    1 
ATOM   14330 H  HB2   . PRO C  1 70  ? 184.949 115.387 95.537  1.00 79.01  ? 70  PRO C HB2   1 
ATOM   14331 H  HB3   . PRO C  1 70  ? 185.835 114.889 96.766  1.00 79.01  ? 70  PRO C HB3   1 
ATOM   14332 H  HG2   . PRO C  1 70  ? 185.792 113.565 94.614  1.00 79.01  ? 70  PRO C HG2   1 
ATOM   14333 H  HG3   . PRO C  1 70  ? 185.915 112.815 96.017  1.00 79.01  ? 70  PRO C HG3   1 
ATOM   14334 H  HD2   . PRO C  1 70  ? 183.616 113.116 94.440  1.00 79.01  ? 70  PRO C HD2   1 
ATOM   14335 H  HD3   . PRO C  1 70  ? 184.111 111.805 95.216  1.00 79.01  ? 70  PRO C HD3   1 
ATOM   14336 N  N     . GLY C  1 71  ? 181.744 115.544 96.272  1.00 78.44  ? 71  GLY C N     1 
ATOM   14337 C  CA    . GLY C  1 71  ? 180.893 116.696 96.037  1.00 78.44  ? 71  GLY C CA    1 
ATOM   14338 C  C     . GLY C  1 71  ? 180.664 117.584 97.244  1.00 78.44  ? 71  GLY C C     1 
ATOM   14339 O  O     . GLY C  1 71  ? 181.099 118.739 97.260  1.00 78.44  ? 71  GLY C O     1 
ATOM   14340 H  H     . GLY C  1 71  ? 181.428 114.806 95.966  1.00 78.44  ? 71  GLY C H     1 
ATOM   14341 H  HA2   . GLY C  1 71  ? 181.286 117.240 95.336  1.00 78.44  ? 71  GLY C HA2   1 
ATOM   14342 H  HA3   . GLY C  1 71  ? 180.028 116.390 95.728  1.00 78.44  ? 71  GLY C HA3   1 
ATOM   14343 N  N     . THR C  1 72  ? 179.983 117.058 98.264  1.00 79.19  ? 72  THR C N     1 
ATOM   14344 C  CA    . THR C  1 72  ? 179.578 117.900 99.386  1.00 79.19  ? 72  THR C CA    1 
ATOM   14345 C  C     . THR C  1 72  ? 180.755 118.238 100.295 1.00 79.19  ? 72  THR C C     1 
ATOM   14346 O  O     . THR C  1 72  ? 180.806 119.328 100.875 1.00 79.19  ? 72  THR C O     1 
ATOM   14347 C  CB    . THR C  1 72  ? 178.468 117.213 100.183 1.00 79.19  ? 72  THR C CB    1 
ATOM   14348 O  OG1   . THR C  1 72  ? 177.863 118.169 101.065 1.00 79.19  ? 72  THR C OG1   1 
ATOM   14349 C  CG2   . THR C  1 72  ? 179.012 116.026 100.967 1.00 79.19  ? 72  THR C CG2   1 
ATOM   14350 H  H     . THR C  1 72  ? 179.748 116.234 98.325  1.00 79.19  ? 72  THR C H     1 
ATOM   14351 H  HA    . THR C  1 72  ? 179.224 118.731 99.035  1.00 79.19  ? 72  THR C HA    1 
ATOM   14352 H  HB    . THR C  1 72  ? 177.795 116.886 99.564  1.00 79.19  ? 72  THR C HB    1 
ATOM   14353 H  HG1   . THR C  1 72  ? 178.413 118.389 101.663 1.00 79.19  ? 72  THR C HG1   1 
ATOM   14354 H  HG21  . THR C  1 72  ? 179.543 115.464 100.381 1.00 79.19  ? 72  THR C HG21  1 
ATOM   14355 H  HG22  . THR C  1 72  ? 179.565 116.329 101.702 1.00 79.19  ? 72  THR C HG22  1 
ATOM   14356 H  HG23  . THR C  1 72  ? 178.277 115.501 101.323 1.00 79.19  ? 72  THR C HG23  1 
ATOM   14357 N  N     . MET C  1 73  ? 181.697 117.308 100.455 1.00 79.21  ? 73  MET C N     1 
ATOM   14358 C  CA    . MET C  1 73  ? 182.842 117.566 101.321 1.00 79.21  ? 73  MET C CA    1 
ATOM   14359 C  C     . MET C  1 73  ? 183.717 118.682 100.766 1.00 79.21  ? 73  MET C C     1 
ATOM   14360 O  O     . MET C  1 73  ? 184.238 119.508 101.525 1.00 79.21  ? 73  MET C O     1 
ATOM   14361 C  CB    . MET C  1 73  ? 183.647 116.283 101.503 1.00 79.21  ? 73  MET C CB    1 
ATOM   14362 C  CG    . MET C  1 73  ? 182.940 115.244 102.356 1.00 79.21  ? 73  MET C CG    1 
ATOM   14363 S  SD    . MET C  1 73  ? 183.704 113.618 102.267 1.00 79.21  ? 73  MET C SD    1 
ATOM   14364 C  CE    . MET C  1 73  ? 183.458 113.271 100.529 1.00 79.21  ? 73  MET C CE    1 
ATOM   14365 H  H     . MET C  1 73  ? 181.693 116.535 100.082 1.00 79.21  ? 73  MET C H     1 
ATOM   14366 H  HA    . MET C  1 73  ? 182.514 117.836 102.192 1.00 79.21  ? 73  MET C HA    1 
ATOM   14367 H  HB2   . MET C  1 73  ? 183.795 115.901 100.626 1.00 79.21  ? 73  MET C HB2   1 
ATOM   14368 H  HB3   . MET C  1 73  ? 184.496 116.489 101.923 1.00 79.21  ? 73  MET C HB3   1 
ATOM   14369 H  HG2   . MET C  1 73  ? 182.934 115.550 103.278 1.00 79.21  ? 73  MET C HG2   1 
ATOM   14370 H  HG3   . MET C  1 73  ? 182.027 115.156 102.040 1.00 79.21  ? 73  MET C HG3   1 
ATOM   14371 H  HE1   . MET C  1 73  ? 184.195 113.649 100.029 1.00 79.21  ? 73  MET C HE1   1 
ATOM   14372 H  HE2   . MET C  1 73  ? 183.415 112.313 100.396 1.00 79.21  ? 73  MET C HE2   1 
ATOM   14373 H  HE3   . MET C  1 73  ? 182.628 113.683 100.246 1.00 79.21  ? 73  MET C HE3   1 
ATOM   14374 N  N     . ASP C  1 74  ? 183.895 118.724 99.443  1.00 78.94  ? 74  ASP C N     1 
ATOM   14375 C  CA    . ASP C  1 74  ? 184.706 119.780 98.847  1.00 78.94  ? 74  ASP C CA    1 
ATOM   14376 C  C     . ASP C  1 74  ? 184.127 121.155 99.154  1.00 78.94  ? 74  ASP C C     1 
ATOM   14377 O  O     . ASP C  1 74  ? 184.872 122.106 99.419  1.00 78.94  ? 74  ASP C O     1 
ATOM   14378 C  CB    . ASP C  1 74  ? 184.819 119.567 97.337  1.00 78.94  ? 74  ASP C CB    1 
ATOM   14379 C  CG    . ASP C  1 74  ? 185.589 118.309 96.981  1.00 78.94  ? 74  ASP C CG    1 
ATOM   14380 O  OD1   . ASP C  1 74  ? 185.960 117.557 97.906  1.00 78.94  ? 74  ASP C OD1   1 
ATOM   14381 O  OD2   . ASP C  1 74  ? 185.823 118.073 95.777  1.00 78.94  ? 74  ASP C OD2   1 
ATOM   14382 H  H     . ASP C  1 74  ? 183.564 118.162 98.882  1.00 78.94  ? 74  ASP C H     1 
ATOM   14383 H  HA    . ASP C  1 74  ? 185.599 119.742 99.223  1.00 78.94  ? 74  ASP C HA    1 
ATOM   14384 H  HB2   . ASP C  1 74  ? 183.929 119.492 96.959  1.00 78.94  ? 74  ASP C HB2   1 
ATOM   14385 H  HB3   . ASP C  1 74  ? 185.283 120.322 96.944  1.00 78.94  ? 74  ASP C HB3   1 
ATOM   14386 N  N     . SER C  1 75  ? 182.799 121.281 99.123  1.00 76.95  ? 75  SER C N     1 
ATOM   14387 C  CA    . SER C  1 75  ? 182.174 122.550 99.481  1.00 76.95  ? 75  SER C CA    1 
ATOM   14388 C  C     . SER C  1 75  ? 182.471 122.918 100.929 1.00 76.95  ? 75  SER C C     1 
ATOM   14389 O  O     . SER C  1 75  ? 182.734 124.086 101.241 1.00 76.95  ? 75  SER C O     1 
ATOM   14390 C  CB    . SER C  1 75  ? 180.665 122.475 99.247  1.00 76.95  ? 75  SER C CB    1 
ATOM   14391 O  OG    . SER C  1 75  ? 180.034 123.695 99.597  1.00 76.95  ? 75  SER C OG    1 
ATOM   14392 H  H     . SER C  1 75  ? 182.249 120.660 98.900  1.00 76.95  ? 75  SER C H     1 
ATOM   14393 H  HA    . SER C  1 75  ? 182.529 123.249 98.912  1.00 76.95  ? 75  SER C HA    1 
ATOM   14394 H  HB2   . SER C  1 75  ? 180.500 122.293 98.309  1.00 76.95  ? 75  SER C HB2   1 
ATOM   14395 H  HB3   . SER C  1 75  ? 180.298 121.763 99.792  1.00 76.95  ? 75  SER C HB3   1 
ATOM   14396 H  HG    . SER C  1 75  ? 180.352 124.324 99.141  1.00 76.95  ? 75  SER C HG    1 
ATOM   14397 N  N     . VAL C  1 76  ? 182.432 121.934 101.829 1.00 76.90  ? 76  VAL C N     1 
ATOM   14398 C  CA    . VAL C  1 76  ? 182.715 122.199 103.238 1.00 76.90  ? 76  VAL C CA    1 
ATOM   14399 C  C     . VAL C  1 76  ? 184.148 122.685 103.408 1.00 76.90  ? 76  VAL C C     1 
ATOM   14400 O  O     . VAL C  1 76  ? 184.410 123.674 104.102 1.00 76.90  ? 76  VAL C O     1 
ATOM   14401 C  CB    . VAL C  1 76  ? 182.444 120.940 104.082 1.00 76.90  ? 76  VAL C CB    1 
ATOM   14402 C  CG1   . VAL C  1 76  ? 182.945 121.127 105.509 1.00 76.90  ? 76  VAL C CG1   1 
ATOM   14403 C  CG2   . VAL C  1 76  ? 180.960 120.604 104.073 1.00 76.90  ? 76  VAL C CG2   1 
ATOM   14404 H  H     . VAL C  1 76  ? 182.249 121.113 101.651 1.00 76.90  ? 76  VAL C H     1 
ATOM   14405 H  HA    . VAL C  1 76  ? 182.125 122.901 103.552 1.00 76.90  ? 76  VAL C HA    1 
ATOM   14406 H  HB    . VAL C  1 76  ? 182.924 120.194 103.692 1.00 76.90  ? 76  VAL C HB    1 
ATOM   14407 H  HG11  . VAL C  1 76  ? 182.565 120.430 106.068 1.00 76.90  ? 76  VAL C HG11  1 
ATOM   14408 H  HG12  . VAL C  1 76  ? 183.913 121.060 105.517 1.00 76.90  ? 76  VAL C HG12  1 
ATOM   14409 H  HG13  . VAL C  1 76  ? 182.669 121.999 105.832 1.00 76.90  ? 76  VAL C HG13  1 
ATOM   14410 H  HG21  . VAL C  1 76  ? 180.512 121.161 103.417 1.00 76.90  ? 76  VAL C HG21  1 
ATOM   14411 H  HG22  . VAL C  1 76  ? 180.851 119.668 103.842 1.00 76.90  ? 76  VAL C HG22  1 
ATOM   14412 H  HG23  . VAL C  1 76  ? 180.592 120.771 104.955 1.00 76.90  ? 76  VAL C HG23  1 
ATOM   14413 N  N     . ARG C  1 77  ? 185.100 121.996 102.773 1.00 77.48  ? 77  ARG C N     1 
ATOM   14414 C  CA    . ARG C  1 77  ? 186.497 122.394 102.899 1.00 77.48  ? 77  ARG C CA    1 
ATOM   14415 C  C     . ARG C  1 77  ? 186.733 123.781 102.314 1.00 77.48  ? 77  ARG C C     1 
ATOM   14416 O  O     . ARG C  1 77  ? 187.568 124.537 102.825 1.00 77.48  ? 77  ARG C O     1 
ATOM   14417 C  CB    . ARG C  1 77  ? 187.401 121.362 102.220 1.00 77.48  ? 77  ARG C CB    1 
ATOM   14418 C  CG    . ARG C  1 77  ? 188.889 121.581 102.478 1.00 77.48  ? 77  ARG C CG    1 
ATOM   14419 C  CD    . ARG C  1 77  ? 189.772 120.504 101.838 1.00 77.48  ? 77  ARG C CD    1 
ATOM   14420 N  NE    . ARG C  1 77  ? 189.398 119.138 102.189 1.00 77.48  ? 77  ARG C NE    1 
ATOM   14421 C  CZ    . ARG C  1 77  ? 188.585 118.372 101.474 1.00 77.48  ? 77  ARG C CZ    1 
ATOM   14422 N  NH1   . ARG C  1 77  ? 187.972 118.831 100.394 1.00 77.48  ? 77  ARG C NH1   1 
ATOM   14423 N  NH2   . ARG C  1 77  ? 188.387 117.111 101.849 1.00 77.48  ? 77  ARG C NH2   1 
ATOM   14424 H  H     . ARG C  1 77  ? 184.963 121.308 102.275 1.00 77.48  ? 77  ARG C H     1 
ATOM   14425 H  HA    . ARG C  1 77  ? 186.731 122.424 103.838 1.00 77.48  ? 77  ARG C HA    1 
ATOM   14426 H  HB2   . ARG C  1 77  ? 187.165 120.480 102.547 1.00 77.48  ? 77  ARG C HB2   1 
ATOM   14427 H  HB3   . ARG C  1 77  ? 187.259 121.405 101.262 1.00 77.48  ? 77  ARG C HB3   1 
ATOM   14428 H  HG2   . ARG C  1 77  ? 189.143 122.435 102.095 1.00 77.48  ? 77  ARG C HG2   1 
ATOM   14429 H  HG3   . ARG C  1 77  ? 189.054 121.594 103.432 1.00 77.48  ? 77  ARG C HG3   1 
ATOM   14430 H  HD2   . ARG C  1 77  ? 189.746 120.597 100.873 1.00 77.48  ? 77  ARG C HD2   1 
ATOM   14431 H  HD3   . ARG C  1 77  ? 190.679 120.621 102.152 1.00 77.48  ? 77  ARG C HD3   1 
ATOM   14432 H  HE    . ARG C  1 77  ? 189.848 118.751 102.812 1.00 77.48  ? 77  ARG C HE    1 
ATOM   14433 H  HH11  . ARG C  1 77  ? 188.093 119.644 100.141 1.00 77.48  ? 77  ARG C HH11  1 
ATOM   14434 H  HH12  . ARG C  1 77  ? 187.448 118.317 99.947  1.00 77.48  ? 77  ARG C HH12  1 
ATOM   14435 H  HH21  . ARG C  1 77  ? 188.784 116.806 102.548 1.00 77.48  ? 77  ARG C HH21  1 
ATOM   14436 H  HH22  . ARG C  1 77  ? 187.862 116.601 101.397 1.00 77.48  ? 77  ARG C HH22  1 
ATOM   14437 N  N     . SER C  1 78  ? 186.009 124.133 101.252 1.00 78.83  ? 78  SER C N     1 
ATOM   14438 C  CA    . SER C  1 78  ? 186.106 125.457 100.649 1.00 78.83  ? 78  SER C CA    1 
ATOM   14439 C  C     . SER C  1 78  ? 185.304 126.512 101.395 1.00 78.83  ? 78  SER C C     1 
ATOM   14440 O  O     . SER C  1 78  ? 185.545 127.707 101.196 1.00 78.83  ? 78  SER C O     1 
ATOM   14441 C  CB    . SER C  1 78  ? 185.625 125.407 99.193  1.00 78.83  ? 78  SER C CB    1 
ATOM   14442 O  OG    . SER C  1 78  ? 184.440 124.635 99.118  1.00 78.83  ? 78  SER C OG    1 
ATOM   14443 H  H     . SER C  1 78  ? 185.448 123.612 100.864 1.00 78.83  ? 78  SER C H     1 
ATOM   14444 H  HA    . SER C  1 78  ? 187.034 125.734 100.649 1.00 78.83  ? 78  SER C HA    1 
ATOM   14445 H  HB2   . SER C  1 78  ? 185.453 126.308 98.878  1.00 78.83  ? 78  SER C HB2   1 
ATOM   14446 H  HB3   . SER C  1 78  ? 186.309 124.985 98.649  1.00 78.83  ? 78  SER C HB3   1 
ATOM   14447 H  HG    . SER C  1 78  ? 184.595 123.833 99.309  1.00 78.83  ? 78  SER C HG    1 
ATOM   14448 N  N     . GLY C  1 79  ? 184.371 126.108 102.251 1.00 79.70  ? 79  GLY C N     1 
ATOM   14449 C  CA    . GLY C  1 79  ? 183.549 127.048 102.974 1.00 79.70  ? 79  GLY C CA    1 
ATOM   14450 C  C     . GLY C  1 79  ? 184.362 127.865 103.957 1.00 79.70  ? 79  GLY C C     1 
ATOM   14451 O  O     . GLY C  1 79  ? 185.498 127.517 104.294 1.00 79.70  ? 79  GLY C O     1 
ATOM   14452 H  H     . GLY C  1 79  ? 184.195 125.284 102.423 1.00 79.70  ? 79  GLY C H     1 
ATOM   14453 H  HA2   . GLY C  1 79  ? 183.118 127.651 102.349 1.00 79.70  ? 79  GLY C HA2   1 
ATOM   14454 H  HA3   . GLY C  1 79  ? 182.862 126.570 103.465 1.00 79.70  ? 79  GLY C HA3   1 
ATOM   14455 N  N     . PRO C  1 80  ? 183.796 128.975 104.438 1.00 78.86  ? 80  PRO C N     1 
ATOM   14456 C  CA    . PRO C  1 80  ? 184.545 129.809 105.389 1.00 78.86  ? 80  PRO C CA    1 
ATOM   14457 C  C     . PRO C  1 80  ? 184.929 129.073 106.660 1.00 78.86  ? 80  PRO C C     1 
ATOM   14458 O  O     . PRO C  1 80  ? 185.985 129.357 107.240 1.00 78.86  ? 80  PRO C O     1 
ATOM   14459 C  CB    . PRO C  1 80  ? 183.564 130.952 105.674 1.00 78.86  ? 80  PRO C CB    1 
ATOM   14460 C  CG    . PRO C  1 80  ? 182.246 130.278 105.559 1.00 78.86  ? 80  PRO C CG    1 
ATOM   14461 C  CD    . PRO C  1 80  ? 182.398 129.430 104.324 1.00 78.86  ? 80  PRO C CD    1 
ATOM   14462 H  HA    . PRO C  1 80  ? 185.343 130.168 104.970 1.00 78.86  ? 80  PRO C HA    1 
ATOM   14463 H  HB2   . PRO C  1 80  ? 183.705 131.299 106.568 1.00 78.86  ? 80  PRO C HB2   1 
ATOM   14464 H  HB3   . PRO C  1 80  ? 183.661 131.649 105.005 1.00 78.86  ? 80  PRO C HB3   1 
ATOM   14465 H  HG2   . PRO C  1 80  ? 182.075 129.732 106.343 1.00 78.86  ? 80  PRO C HG2   1 
ATOM   14466 H  HG3   . PRO C  1 80  ? 181.548 130.940 105.436 1.00 78.86  ? 80  PRO C HG3   1 
ATOM   14467 H  HD2   . PRO C  1 80  ? 181.790 128.677 104.352 1.00 78.86  ? 80  PRO C HD2   1 
ATOM   14468 H  HD3   . PRO C  1 80  ? 182.275 129.967 103.525 1.00 78.86  ? 80  PRO C HD3   1 
ATOM   14469 N  N     . PHE C  1 81  ? 184.101 128.133 107.109 1.00 77.98  ? 81  PHE C N     1 
ATOM   14470 C  CA    . PHE C  1 81  ? 184.308 127.419 108.362 1.00 77.98  ? 81  PHE C CA    1 
ATOM   14471 C  C     . PHE C  1 81  ? 185.055 126.103 108.182 1.00 77.98  ? 81  PHE C C     1 
ATOM   14472 O  O     . PHE C  1 81  ? 185.254 125.382 109.165 1.00 77.98  ? 81  PHE C O     1 
ATOM   14473 C  CB    . PHE C  1 81  ? 182.950 127.155 109.026 1.00 77.98  ? 81  PHE C CB    1 
ATOM   14474 C  CG    . PHE C  1 81  ? 183.031 126.884 110.502 1.00 77.98  ? 81  PHE C CG    1 
ATOM   14475 C  CD1   . PHE C  1 81  ? 183.074 127.929 111.409 1.00 77.98  ? 81  PHE C CD1   1 
ATOM   14476 C  CD2   . PHE C  1 81  ? 183.043 125.585 110.982 1.00 77.98  ? 81  PHE C CD2   1 
ATOM   14477 C  CE1   . PHE C  1 81  ? 183.141 127.683 112.767 1.00 77.98  ? 81  PHE C CE1   1 
ATOM   14478 C  CE2   . PHE C  1 81  ? 183.111 125.334 112.339 1.00 77.98  ? 81  PHE C CE2   1 
ATOM   14479 C  CZ    . PHE C  1 81  ? 183.158 126.383 113.231 1.00 77.98  ? 81  PHE C CZ    1 
ATOM   14480 H  H     . PHE C  1 81  ? 183.392 127.887 106.690 1.00 77.98  ? 81  PHE C H     1 
ATOM   14481 H  HA    . PHE C  1 81  ? 184.828 127.978 108.960 1.00 77.98  ? 81  PHE C HA    1 
ATOM   14482 H  HB2   . PHE C  1 81  ? 182.384 127.932 108.898 1.00 77.98  ? 81  PHE C HB2   1 
ATOM   14483 H  HB3   . PHE C  1 81  ? 182.543 126.381 108.606 1.00 77.98  ? 81  PHE C HB3   1 
ATOM   14484 H  HD1   . PHE C  1 81  ? 183.062 128.806 111.101 1.00 77.98  ? 81  PHE C HD1   1 
ATOM   14485 H  HD2   . PHE C  1 81  ? 183.012 124.874 110.384 1.00 77.98  ? 81  PHE C HD2   1 
ATOM   14486 H  HE1   . PHE C  1 81  ? 183.173 128.393 113.368 1.00 77.98  ? 81  PHE C HE1   1 
ATOM   14487 H  HE2   . PHE C  1 81  ? 183.123 124.458 112.650 1.00 77.98  ? 81  PHE C HE2   1 
ATOM   14488 H  HZ    . PHE C  1 81  ? 183.204 126.215 114.145 1.00 77.98  ? 81  PHE C HZ    1 
ATOM   14489 N  N     . GLY C  1 82  ? 185.482 125.776 106.963 1.00 77.23  ? 82  GLY C N     1 
ATOM   14490 C  CA    . GLY C  1 82  ? 186.045 124.467 106.684 1.00 77.23  ? 82  GLY C CA    1 
ATOM   14491 C  C     . GLY C  1 82  ? 187.475 124.252 107.133 1.00 77.23  ? 82  GLY C C     1 
ATOM   14492 O  O     . GLY C  1 82  ? 187.907 123.098 107.223 1.00 77.23  ? 82  GLY C O     1 
ATOM   14493 H  H     . GLY C  1 82  ? 185.455 126.299 106.281 1.00 77.23  ? 82  GLY C H     1 
ATOM   14494 H  HA2   . GLY C  1 82  ? 185.495 123.793 107.113 1.00 77.23  ? 82  GLY C HA2   1 
ATOM   14495 H  HA3   . GLY C  1 82  ? 186.014 124.315 105.728 1.00 77.23  ? 82  GLY C HA3   1 
ATOM   14496 N  N     . GLN C  1 83  ? 188.222 125.320 107.416 1.00 73.53  ? 83  GLN C N     1 
ATOM   14497 C  CA    . GLN C  1 83  ? 189.617 125.171 107.814 1.00 73.53  ? 83  GLN C CA    1 
ATOM   14498 C  C     . GLN C  1 83  ? 189.775 124.551 109.197 1.00 73.53  ? 83  GLN C C     1 
ATOM   14499 O  O     . GLN C  1 83  ? 190.858 124.045 109.509 1.00 73.53  ? 83  GLN C O     1 
ATOM   14500 C  CB    . GLN C  1 83  ? 190.314 126.534 107.778 1.00 73.53  ? 83  GLN C CB    1 
ATOM   14501 C  CG    . GLN C  1 83  ? 191.771 126.509 108.216 1.00 73.53  ? 83  GLN C CG    1 
ATOM   14502 C  CD    . GLN C  1 83  ? 192.432 127.871 108.134 1.00 73.53  ? 83  GLN C CD    1 
ATOM   14503 O  OE1   . GLN C  1 83  ? 192.680 128.515 109.154 1.00 73.53  ? 83  GLN C OE1   1 
ATOM   14504 N  NE2   . GLN C  1 83  ? 192.727 128.315 106.919 1.00 73.53  ? 83  GLN C NE2   1 
ATOM   14505 H  H     . GLN C  1 83  ? 187.945 126.133 107.385 1.00 73.53  ? 83  GLN C H     1 
ATOM   14506 H  HA    . GLN C  1 83  ? 190.062 124.591 107.178 1.00 73.53  ? 83  GLN C HA    1 
ATOM   14507 H  HB2   . GLN C  1 83  ? 190.285 126.874 106.870 1.00 73.53  ? 83  GLN C HB2   1 
ATOM   14508 H  HB3   . GLN C  1 83  ? 189.841 127.140 108.369 1.00 73.53  ? 83  GLN C HB3   1 
ATOM   14509 H  HG2   . GLN C  1 83  ? 191.816 126.220 109.138 1.00 73.53  ? 83  GLN C HG2   1 
ATOM   14510 H  HG3   . GLN C  1 83  ? 192.265 125.899 107.647 1.00 73.53  ? 83  GLN C HG3   1 
ATOM   14511 H  HE21  . GLN C  1 83  ? 193.103 129.082 106.821 1.00 73.53  ? 83  GLN C HE21  1 
ATOM   14512 H  HE22  . GLN C  1 83  ? 192.540 127.836 106.229 1.00 73.53  ? 83  GLN C HE22  1 
ATOM   14513 N  N     . ILE C  1 84  ? 188.728 124.568 110.023 1.00 75.66  ? 84  ILE C N     1 
ATOM   14514 C  CA    . ILE C  1 84  ? 188.858 124.100 111.399 1.00 75.66  ? 84  ILE C CA    1 
ATOM   14515 C  C     . ILE C  1 84  ? 189.090 122.594 111.441 1.00 75.66  ? 84  ILE C C     1 
ATOM   14516 O  O     . ILE C  1 84  ? 189.852 122.093 112.277 1.00 75.66  ? 84  ILE C O     1 
ATOM   14517 C  CB    . ILE C  1 84  ? 187.614 124.505 112.210 1.00 75.66  ? 84  ILE C CB    1 
ATOM   14518 C  CG1   . ILE C  1 84  ? 187.870 124.332 113.707 1.00 75.66  ? 84  ILE C CG1   1 
ATOM   14519 C  CG2   . ILE C  1 84  ? 186.409 123.680 111.784 1.00 75.66  ? 84  ILE C CG2   1 
ATOM   14520 C  CD1   . ILE C  1 84  ? 186.728 124.812 114.578 1.00 75.66  ? 84  ILE C CD1   1 
ATOM   14521 H  H     . ILE C  1 84  ? 187.942 124.844 109.814 1.00 75.66  ? 84  ILE C H     1 
ATOM   14522 H  HA    . ILE C  1 84  ? 189.628 124.529 111.804 1.00 75.66  ? 84  ILE C HA    1 
ATOM   14523 H  HB    . ILE C  1 84  ? 187.423 125.440 112.035 1.00 75.66  ? 84  ILE C HB    1 
ATOM   14524 H  HG12  . ILE C  1 84  ? 188.011 123.391 113.894 1.00 75.66  ? 84  ILE C HG12  1 
ATOM   14525 H  HG13  . ILE C  1 84  ? 188.661 124.839 113.948 1.00 75.66  ? 84  ILE C HG13  1 
ATOM   14526 H  HG21  . ILE C  1 84  ? 185.603 124.107 112.113 1.00 75.66  ? 84  ILE C HG21  1 
ATOM   14527 H  HG22  . ILE C  1 84  ? 186.485 122.788 112.159 1.00 75.66  ? 84  ILE C HG22  1 
ATOM   14528 H  HG23  . ILE C  1 84  ? 186.385 123.632 110.816 1.00 75.66  ? 84  ILE C HG23  1 
ATOM   14529 H  HD11  . ILE C  1 84  ? 187.010 124.798 115.505 1.00 75.66  ? 84  ILE C HD11  1 
ATOM   14530 H  HD12  . ILE C  1 84  ? 186.492 125.716 114.317 1.00 75.66  ? 84  ILE C HD12  1 
ATOM   14531 H  HD13  . ILE C  1 84  ? 185.966 124.224 114.454 1.00 75.66  ? 84  ILE C HD13  1 
ATOM   14532 N  N     . PHE C  1 85  ? 188.445 121.851 110.548 1.00 76.32  ? 85  PHE C N     1 
ATOM   14533 C  CA    . PHE C  1 85  ? 188.461 120.397 110.627 1.00 76.32  ? 85  PHE C CA    1 
ATOM   14534 C  C     . PHE C  1 85  ? 189.837 119.836 110.282 1.00 76.32  ? 85  PHE C C     1 
ATOM   14535 O  O     . PHE C  1 85  ? 190.602 120.422 109.512 1.00 76.32  ? 85  PHE C O     1 
ATOM   14536 C  CB    . PHE C  1 85  ? 187.415 119.805 109.684 1.00 76.32  ? 85  PHE C CB    1 
ATOM   14537 C  CG    . PHE C  1 85  ? 186.026 120.319 109.920 1.00 76.32  ? 85  PHE C CG    1 
ATOM   14538 C  CD1   . PHE C  1 85  ? 185.192 119.704 110.838 1.00 76.32  ? 85  PHE C CD1   1 
ATOM   14539 C  CD2   . PHE C  1 85  ? 185.552 121.414 109.219 1.00 76.32  ? 85  PHE C CD2   1 
ATOM   14540 C  CE1   . PHE C  1 85  ? 183.912 120.176 111.054 1.00 76.32  ? 85  PHE C CE1   1 
ATOM   14541 C  CE2   . PHE C  1 85  ? 184.274 121.889 109.432 1.00 76.32  ? 85  PHE C CE2   1 
ATOM   14542 C  CZ    . PHE C  1 85  ? 183.453 121.269 110.350 1.00 76.32  ? 85  PHE C CZ    1 
ATOM   14543 H  H     . PHE C  1 85  ? 187.994 122.164 109.887 1.00 76.32  ? 85  PHE C H     1 
ATOM   14544 H  HA    . PHE C  1 85  ? 188.237 120.126 111.533 1.00 76.32  ? 85  PHE C HA    1 
ATOM   14545 H  HB2   . PHE C  1 85  ? 187.661 120.029 108.774 1.00 76.32  ? 85  PHE C HB2   1 
ATOM   14546 H  HB3   . PHE C  1 85  ? 187.401 118.842 109.797 1.00 76.32  ? 85  PHE C HB3   1 
ATOM   14547 H  HD1   . PHE C  1 85  ? 185.497 118.967 111.315 1.00 76.32  ? 85  PHE C HD1   1 
ATOM   14548 H  HD2   . PHE C  1 85  ? 186.102 121.836 108.599 1.00 76.32  ? 85  PHE C HD2   1 
ATOM   14549 H  HE1   . PHE C  1 85  ? 183.360 119.756 111.673 1.00 76.32  ? 85  PHE C HE1   1 
ATOM   14550 H  HE2   . PHE C  1 85  ? 183.966 122.626 108.956 1.00 76.32  ? 85  PHE C HE2   1 
ATOM   14551 H  HZ    . PHE C  1 85  ? 182.592 121.587 110.495 1.00 76.32  ? 85  PHE C HZ    1 
ATOM   14552 N  N     . ARG C  1 86  ? 190.144 118.685 110.868 1.00 75.70  ? 86  ARG C N     1 
ATOM   14553 C  CA    . ARG C  1 86  ? 191.380 117.983 110.555 1.00 75.70  ? 86  ARG C CA    1 
ATOM   14554 C  C     . ARG C  1 86  ? 191.335 117.474 109.116 1.00 75.70  ? 86  ARG C C     1 
ATOM   14555 O  O     . ARG C  1 86  ? 190.310 116.923 108.692 1.00 75.70  ? 86  ARG C O     1 
ATOM   14556 C  CB    . ARG C  1 86  ? 191.585 116.817 111.521 1.00 75.70  ? 86  ARG C CB    1 
ATOM   14557 C  CG    . ARG C  1 86  ? 192.688 115.850 111.129 1.00 75.70  ? 86  ARG C CG    1 
ATOM   14558 C  CD    . ARG C  1 86  ? 193.018 114.901 112.271 1.00 75.70  ? 86  ARG C CD    1 
ATOM   14559 N  NE    . ARG C  1 86  ? 193.542 115.603 113.437 1.00 75.70  ? 86  ARG C NE    1 
ATOM   14560 C  CZ    . ARG C  1 86  ? 193.739 115.041 114.622 1.00 75.70  ? 86  ARG C CZ    1 
ATOM   14561 N  NH1   . ARG C  1 86  ? 193.471 113.763 114.834 1.00 75.70  ? 86  ARG C NH1   1 
ATOM   14562 N  NH2   . ARG C  1 86  ? 194.213 115.781 115.621 1.00 75.70  ? 86  ARG C NH2   1 
ATOM   14563 H  H     . ARG C  1 86  ? 189.655 118.293 111.453 1.00 75.70  ? 86  ARG C H     1 
ATOM   14564 H  HA    . ARG C  1 86  ? 192.121 118.595 110.660 1.00 75.70  ? 86  ARG C HA    1 
ATOM   14565 H  HB2   . ARG C  1 86  ? 191.814 117.174 112.389 1.00 75.70  ? 86  ARG C HB2   1 
ATOM   14566 H  HB3   . ARG C  1 86  ? 190.758 116.313 111.582 1.00 75.70  ? 86  ARG C HB3   1 
ATOM   14567 H  HG2   . ARG C  1 86  ? 192.392 115.316 110.376 1.00 75.70  ? 86  ARG C HG2   1 
ATOM   14568 H  HG3   . ARG C  1 86  ? 193.489 116.346 110.900 1.00 75.70  ? 86  ARG C HG3   1 
ATOM   14569 H  HD2   . ARG C  1 86  ? 192.212 114.432 112.539 1.00 75.70  ? 86  ARG C HD2   1 
ATOM   14570 H  HD3   . ARG C  1 86  ? 193.689 114.266 111.974 1.00 75.70  ? 86  ARG C HD3   1 
ATOM   14571 H  HE    . ARG C  1 86  ? 193.907 116.370 113.300 1.00 75.70  ? 86  ARG C HE    1 
ATOM   14572 H  HH11  . ARG C  1 86  ? 193.603 113.422 115.612 1.00 75.70  ? 86  ARG C HH11  1 
ATOM   14573 H  HH12  . ARG C  1 86  ? 193.159 113.275 114.199 1.00 75.70  ? 86  ARG C HH12  1 
ATOM   14574 H  HH21  . ARG C  1 86  ? 194.348 115.427 116.393 1.00 75.70  ? 86  ARG C HH21  1 
ATOM   14575 H  HH22  . ARG C  1 86  ? 194.395 116.612 115.492 1.00 75.70  ? 86  ARG C HH22  1 
ATOM   14576 N  N     . PRO C  1 87  ? 192.408 117.637 108.336 1.00 72.01  ? 87  PRO C N     1 
ATOM   14577 C  CA    . PRO C  1 87  ? 192.379 117.122 106.957 1.00 72.01  ? 87  PRO C CA    1 
ATOM   14578 C  C     . PRO C  1 87  ? 192.137 115.625 106.872 1.00 72.01  ? 87  PRO C C     1 
ATOM   14579 O  O     . PRO C  1 87  ? 191.462 115.167 105.941 1.00 72.01  ? 87  PRO C O     1 
ATOM   14580 C  CB    . PRO C  1 87  ? 193.763 117.501 106.414 1.00 72.01  ? 87  PRO C CB    1 
ATOM   14581 C  CG    . PRO C  1 87  ? 194.219 118.629 107.273 1.00 72.01  ? 87  PRO C CG    1 
ATOM   14582 C  CD    . PRO C  1 87  ? 193.668 118.341 108.631 1.00 72.01  ? 87  PRO C CD    1 
ATOM   14583 H  HA    . PRO C  1 87  ? 191.700 117.586 106.443 1.00 72.01  ? 87  PRO C HA    1 
ATOM   14584 H  HB2   . PRO C  1 87  ? 194.364 116.743 106.499 1.00 72.01  ? 87  PRO C HB2   1 
ATOM   14585 H  HB3   . PRO C  1 87  ? 193.690 117.780 105.489 1.00 72.01  ? 87  PRO C HB3   1 
ATOM   14586 H  HG2   . PRO C  1 87  ? 195.188 118.651 107.296 1.00 72.01  ? 87  PRO C HG2   1 
ATOM   14587 H  HG3   . PRO C  1 87  ? 193.866 119.466 106.931 1.00 72.01  ? 87  PRO C HG3   1 
ATOM   14588 H  HD2   . PRO C  1 87  ? 194.272 117.769 109.129 1.00 72.01  ? 87  PRO C HD2   1 
ATOM   14589 H  HD3   . PRO C  1 87  ? 193.495 119.172 109.100 1.00 72.01  ? 87  PRO C HD3   1 
ATOM   14590 N  N     . ASP C  1 88  ? 192.667 114.847 107.817 1.00 74.23  ? 88  ASP C N     1 
ATOM   14591 C  CA    . ASP C  1 88  ? 192.537 113.395 107.763 1.00 74.23  ? 88  ASP C CA    1 
ATOM   14592 C  C     . ASP C  1 88  ? 191.104 112.930 107.990 1.00 74.23  ? 88  ASP C C     1 
ATOM   14593 O  O     . ASP C  1 88  ? 190.681 111.931 107.399 1.00 74.23  ? 88  ASP C O     1 
ATOM   14594 C  CB    . ASP C  1 88  ? 193.457 112.752 108.802 1.00 74.23  ? 88  ASP C CB    1 
ATOM   14595 C  CG    . ASP C  1 88  ? 194.921 113.053 108.552 1.00 74.23  ? 88  ASP C CG    1 
ATOM   14596 O  OD1   . ASP C  1 88  ? 195.219 113.843 107.634 1.00 74.23  ? 88  ASP C OD1   1 
ATOM   14597 O  OD2   . ASP C  1 88  ? 195.774 112.497 109.274 1.00 74.23  ? 88  ASP C OD2   1 
ATOM   14598 H  H     . ASP C  1 88  ? 193.111 115.136 108.492 1.00 74.23  ? 88  ASP C H     1 
ATOM   14599 H  HA    . ASP C  1 88  ? 192.813 113.088 106.886 1.00 74.23  ? 88  ASP C HA    1 
ATOM   14600 H  HB2   . ASP C  1 88  ? 193.229 113.098 109.678 1.00 74.23  ? 88  ASP C HB2   1 
ATOM   14601 H  HB3   . ASP C  1 88  ? 193.339 111.789 108.791 1.00 74.23  ? 88  ASP C HB3   1 
ATOM   14602 N  N     . ASN C  1 89  ? 190.350 113.631 108.839 1.00 75.91  ? 89  ASN C N     1 
ATOM   14603 C  CA    . ASN C  1 89  ? 189.016 113.171 109.208 1.00 75.91  ? 89  ASN C CA    1 
ATOM   14604 C  C     . ASN C  1 89  ? 188.108 113.078 107.991 1.00 75.91  ? 89  ASN C C     1 
ATOM   14605 O  O     . ASN C  1 89  ? 187.206 112.234 107.951 1.00 75.91  ? 89  ASN C O     1 
ATOM   14606 C  CB    . ASN C  1 89  ? 188.407 114.102 110.257 1.00 75.91  ? 89  ASN C CB    1 
ATOM   14607 C  CG    . ASN C  1 89  ? 188.799 113.721 111.670 1.00 75.91  ? 89  ASN C CG    1 
ATOM   14608 O  OD1   . ASN C  1 89  ? 189.705 112.915 111.879 1.00 75.91  ? 89  ASN C OD1   1 
ATOM   14609 N  ND2   . ASN C  1 89  ? 188.114 114.299 112.650 1.00 75.91  ? 89  ASN C ND2   1 
ATOM   14610 H  H     . ASN C  1 89  ? 190.591 114.365 109.217 1.00 75.91  ? 89  ASN C H     1 
ATOM   14611 H  HA    . ASN C  1 89  ? 189.080 112.286 109.598 1.00 75.91  ? 89  ASN C HA    1 
ATOM   14612 H  HB2   . ASN C  1 89  ? 188.715 115.006 110.093 1.00 75.91  ? 89  ASN C HB2   1 
ATOM   14613 H  HB3   . ASN C  1 89  ? 187.440 114.062 110.192 1.00 75.91  ? 89  ASN C HB3   1 
ATOM   14614 H  HD21  . ASN C  1 89  ? 187.488 114.857 112.466 1.00 75.91  ? 89  ASN C HD21  1 
ATOM   14615 H  HD22  . ASN C  1 89  ? 188.300 114.114 113.469 1.00 75.91  ? 89  ASN C HD22  1 
ATOM   14616 N  N     . PHE C  1 90  ? 188.330 113.928 106.991 1.00 76.84  ? 90  PHE C N     1 
ATOM   14617 C  CA    . PHE C  1 90  ? 187.579 113.825 105.749 1.00 76.84  ? 90  PHE C CA    1 
ATOM   14618 C  C     . PHE C  1 90  ? 187.867 112.489 105.077 1.00 76.84  ? 90  PHE C C     1 
ATOM   14619 O  O     . PHE C  1 90  ? 189.026 112.124 104.862 1.00 76.84  ? 90  PHE C O     1 
ATOM   14620 C  CB    . PHE C  1 90  ? 187.945 114.979 104.814 1.00 76.84  ? 90  PHE C CB    1 
ATOM   14621 C  CG    . PHE C  1 90  ? 187.524 116.329 105.321 1.00 76.84  ? 90  PHE C CG    1 
ATOM   14622 C  CD1   . PHE C  1 90  ? 188.300 117.010 106.242 1.00 76.84  ? 90  PHE C CD1   1 
ATOM   14623 C  CD2   . PHE C  1 90  ? 186.356 116.920 104.870 1.00 76.84  ? 90  PHE C CD2   1 
ATOM   14624 C  CE1   . PHE C  1 90  ? 187.916 118.251 106.708 1.00 76.84  ? 90  PHE C CE1   1 
ATOM   14625 C  CE2   . PHE C  1 90  ? 185.967 118.162 105.333 1.00 76.84  ? 90  PHE C CE2   1 
ATOM   14626 C  CZ    . PHE C  1 90  ? 186.748 118.828 106.253 1.00 76.84  ? 90  PHE C CZ    1 
ATOM   14627 H  H     . PHE C  1 90  ? 188.904 114.568 107.010 1.00 76.84  ? 90  PHE C H     1 
ATOM   14628 H  HA    . PHE C  1 90  ? 186.629 113.876 105.937 1.00 76.84  ? 90  PHE C HA    1 
ATOM   14629 H  HB2   . PHE C  1 90  ? 188.908 114.992 104.699 1.00 76.84  ? 90  PHE C HB2   1 
ATOM   14630 H  HB3   . PHE C  1 90  ? 187.515 114.835 103.957 1.00 76.84  ? 90  PHE C HB3   1 
ATOM   14631 H  HD1   . PHE C  1 90  ? 189.087 116.625 106.553 1.00 76.84  ? 90  PHE C HD1   1 
ATOM   14632 H  HD2   . PHE C  1 90  ? 185.825 116.475 104.249 1.00 76.84  ? 90  PHE C HD2   1 
ATOM   14633 H  HE1   . PHE C  1 90  ? 188.444 118.699 107.328 1.00 76.84  ? 90  PHE C HE1   1 
ATOM   14634 H  HE2   . PHE C  1 90  ? 185.180 118.549 105.025 1.00 76.84  ? 90  PHE C HE2   1 
ATOM   14635 H  HZ    . PHE C  1 90  ? 186.488 119.664 106.566 1.00 76.84  ? 90  PHE C HZ    1 
ATOM   14636 N  N     . VAL C  1 91  ? 186.805 111.757 104.753 1.00 76.80  ? 91  VAL C N     1 
ATOM   14637 C  CA    . VAL C  1 91  ? 186.897 110.497 104.028 1.00 76.80  ? 91  VAL C CA    1 
ATOM   14638 C  C     . VAL C  1 91  ? 185.991 110.604 102.811 1.00 76.80  ? 91  VAL C C     1 
ATOM   14639 O  O     . VAL C  1 91  ? 184.786 110.845 102.951 1.00 76.80  ? 91  VAL C O     1 
ATOM   14640 C  CB    . VAL C  1 91  ? 186.496 109.295 104.897 1.00 76.80  ? 91  VAL C CB    1 
ATOM   14641 C  CG1   . VAL C  1 91  ? 186.362 108.045 104.037 1.00 76.80  ? 91  VAL C CG1   1 
ATOM   14642 C  CG2   . VAL C  1 91  ? 187.510 109.057 105.998 1.00 76.80  ? 91  VAL C CG2   1 
ATOM   14643 H  H     . VAL C  1 91  ? 185.997 111.977 104.950 1.00 76.80  ? 91  VAL C H     1 
ATOM   14644 H  HA    . VAL C  1 91  ? 187.808 110.365 103.721 1.00 76.80  ? 91  VAL C HA    1 
ATOM   14645 H  HB    . VAL C  1 91  ? 185.637 109.469 105.311 1.00 76.80  ? 91  VAL C HB    1 
ATOM   14646 H  HG11  . VAL C  1 91  ? 185.490 108.042 103.614 1.00 76.80  ? 91  VAL C HG11  1 
ATOM   14647 H  HG12  . VAL C  1 91  ? 187.059 108.049 103.361 1.00 76.80  ? 91  VAL C HG12  1 
ATOM   14648 H  HG13  . VAL C  1 91  ? 186.457 107.262 104.602 1.00 76.80  ? 91  VAL C HG13  1 
ATOM   14649 H  HG21  . VAL C  1 91  ? 187.899 109.906 106.266 1.00 76.80  ? 91  VAL C HG21  1 
ATOM   14650 H  HG22  . VAL C  1 91  ? 187.056 108.632 106.747 1.00 76.80  ? 91  VAL C HG22  1 
ATOM   14651 H  HG23  . VAL C  1 91  ? 188.200 108.464 105.660 1.00 76.80  ? 91  VAL C HG23  1 
ATOM   14652 N  N     . PHE C  1 92  ? 186.565 110.427 101.624 1.00 77.88  ? 92  PHE C N     1 
ATOM   14653 C  CA    . PHE C  1 92  ? 185.856 110.654 100.375 1.00 77.88  ? 92  PHE C CA    1 
ATOM   14654 C  C     . PHE C  1 92  ? 186.100 109.500 99.416  1.00 77.88  ? 92  PHE C C     1 
ATOM   14655 O  O     . PHE C  1 92  ? 187.225 109.008 99.293  1.00 77.88  ? 92  PHE C O     1 
ATOM   14656 C  CB    . PHE C  1 92  ? 186.298 111.973 99.727  1.00 77.88  ? 92  PHE C CB    1 
ATOM   14657 C  CG    . PHE C  1 92  ? 187.761 112.028 99.403  1.00 77.88  ? 92  PHE C CG    1 
ATOM   14658 C  CD1   . PHE C  1 92  ? 188.675 112.468 100.345 1.00 77.88  ? 92  PHE C CD1   1 
ATOM   14659 C  CD2   . PHE C  1 92  ? 188.223 111.641 98.158  1.00 77.88  ? 92  PHE C CD2   1 
ATOM   14660 C  CE1   . PHE C  1 92  ? 190.025 112.516 100.052 1.00 77.88  ? 92  PHE C CE1   1 
ATOM   14661 C  CE2   . PHE C  1 92  ? 189.569 111.689 97.859  1.00 77.88  ? 92  PHE C CE2   1 
ATOM   14662 C  CZ    . PHE C  1 92  ? 190.472 112.135 98.802  1.00 77.88  ? 92  PHE C CZ    1 
ATOM   14663 H  H     . PHE C  1 92  ? 187.381 110.175 101.516 1.00 77.88  ? 92  PHE C H     1 
ATOM   14664 H  HA    . PHE C  1 92  ? 184.903 110.703 100.548 1.00 77.88  ? 92  PHE C HA    1 
ATOM   14665 H  HB2   . PHE C  1 92  ? 185.804 112.103 98.904  1.00 77.88  ? 92  PHE C HB2   1 
ATOM   14666 H  HB3   . PHE C  1 92  ? 186.115 112.697 100.343 1.00 77.88  ? 92  PHE C HB3   1 
ATOM   14667 H  HD1   . PHE C  1 92  ? 188.376 112.731 101.185 1.00 77.88  ? 92  PHE C HD1   1 
ATOM   14668 H  HD2   . PHE C  1 92  ? 187.619 111.344 97.516  1.00 77.88  ? 92  PHE C HD2   1 
ATOM   14669 H  HE1   . PHE C  1 92  ? 190.630 112.813 100.693 1.00 77.88  ? 92  PHE C HE1   1 
ATOM   14670 H  HE2   . PHE C  1 92  ? 189.863 111.428 97.019  1.00 77.88  ? 92  PHE C HE2   1 
ATOM   14671 H  HZ    . PHE C  1 92  ? 191.382 112.149 98.605  1.00 77.88  ? 92  PHE C HZ    1 
ATOM   14672 N  N     . GLY C  1 93  ? 185.038 109.076 98.741  1.00 79.84  ? 93  GLY C N     1 
ATOM   14673 C  CA    . GLY C  1 93  ? 185.127 108.090 97.686  1.00 79.84  ? 93  GLY C CA    1 
ATOM   14674 C  C     . GLY C  1 93  ? 185.297 108.744 96.332  1.00 79.84  ? 93  GLY C C     1 
ATOM   14675 O  O     . GLY C  1 93  ? 185.716 109.898 96.215  1.00 79.84  ? 93  GLY C O     1 
ATOM   14676 H  H     . GLY C  1 93  ? 184.238 109.355 98.885  1.00 79.84  ? 93  GLY C H     1 
ATOM   14677 H  HA2   . GLY C  1 93  ? 185.884 107.505 97.848  1.00 79.84  ? 93  GLY C HA2   1 
ATOM   14678 H  HA3   . GLY C  1 93  ? 184.318 107.555 97.673  1.00 79.84  ? 93  GLY C HA3   1 
ATOM   14679 N  N     . GLN C  1 94  ? 184.963 107.984 95.288  1.00 79.98  ? 94  GLN C N     1 
ATOM   14680 C  CA    . GLN C  1 94  ? 185.046 108.479 93.921  1.00 79.98  ? 94  GLN C CA    1 
ATOM   14681 C  C     . GLN C  1 94  ? 183.807 108.141 93.100  1.00 79.98  ? 94  GLN C C     1 
ATOM   14682 O  O     . GLN C  1 94  ? 183.786 108.415 91.894  1.00 79.98  ? 94  GLN C O     1 
ATOM   14683 C  CB    . GLN C  1 94  ? 186.297 107.925 93.227  1.00 79.98  ? 94  GLN C CB    1 
ATOM   14684 C  CG    . GLN C  1 94  ? 187.608 108.354 93.876  1.00 79.98  ? 94  GLN C CG    1 
ATOM   14685 C  CD    . GLN C  1 94  ? 187.856 109.848 93.767  1.00 79.98  ? 94  GLN C CD    1 
ATOM   14686 O  OE1   . GLN C  1 94  ? 187.095 110.570 93.123  1.00 79.98  ? 94  GLN C OE1   1 
ATOM   14687 N  NE2   . GLN C  1 94  ? 188.925 110.318 94.399  1.00 79.98  ? 94  GLN C NE2   1 
ATOM   14688 H  H     . GLN C  1 94  ? 184.683 107.173 95.349  1.00 79.98  ? 94  GLN C H     1 
ATOM   14689 H  HA    . GLN C  1 94  ? 185.125 109.444 93.944  1.00 79.98  ? 94  GLN C HA    1 
ATOM   14690 H  HB2   . GLN C  1 94  ? 186.262 106.956 93.246  1.00 79.98  ? 94  GLN C HB2   1 
ATOM   14691 H  HB3   . GLN C  1 94  ? 186.308 108.236 92.309  1.00 79.98  ? 94  GLN C HB3   1 
ATOM   14692 H  HG2   . GLN C  1 94  ? 187.587 108.121 94.817  1.00 79.98  ? 94  GLN C HG2   1 
ATOM   14693 H  HG3   . GLN C  1 94  ? 188.342 107.897 93.437  1.00 79.98  ? 94  GLN C HG3   1 
ATOM   14694 H  HE21  . GLN C  1 94  ? 189.108 111.158 94.367  1.00 79.98  ? 94  GLN C HE21  1 
ATOM   14695 H  HE22  . GLN C  1 94  ? 189.435 109.784 94.840  1.00 79.98  ? 94  GLN C HE22  1 
ATOM   14696 N  N     . SER C  1 95  ? 182.777 107.558 93.714  1.00 81.06  ? 95  SER C N     1 
ATOM   14697 C  CA    . SER C  1 95  ? 181.539 107.233 93.005  1.00 81.06  ? 95  SER C CA    1 
ATOM   14698 C  C     . SER C  1 95  ? 180.412 107.216 94.034  1.00 81.06  ? 95  SER C C     1 
ATOM   14699 O  O     . SER C  1 95  ? 180.270 106.247 94.785  1.00 81.06  ? 95  SER C O     1 
ATOM   14700 C  CB    . SER C  1 95  ? 181.656 105.900 92.280  1.00 81.06  ? 95  SER C CB    1 
ATOM   14701 O  OG    . SER C  1 95  ? 181.884 104.842 93.196  1.00 81.06  ? 95  SER C OG    1 
ATOM   14702 H  H     . SER C  1 95  ? 182.769 107.338 94.545  1.00 81.06  ? 95  SER C H     1 
ATOM   14703 H  HA    . SER C  1 95  ? 181.350 107.923 92.351  1.00 81.06  ? 95  SER C HA    1 
ATOM   14704 H  HB2   . SER C  1 95  ? 180.832 105.728 91.799  1.00 81.06  ? 95  SER C HB2   1 
ATOM   14705 H  HB3   . SER C  1 95  ? 182.400 105.943 91.659  1.00 81.06  ? 95  SER C HB3   1 
ATOM   14706 H  HG    . SER C  1 95  ? 181.239 104.781 93.731  1.00 81.06  ? 95  SER C HG    1 
ATOM   14707 N  N     . GLY C  1 96  ? 179.622 108.287 94.061  1.00 80.63  ? 96  GLY C N     1 
ATOM   14708 C  CA    . GLY C  1 96  ? 178.548 108.380 95.028  1.00 80.63  ? 96  GLY C CA    1 
ATOM   14709 C  C     . GLY C  1 96  ? 177.397 107.446 94.707  1.00 80.63  ? 96  GLY C C     1 
ATOM   14710 O  O     . GLY C  1 96  ? 177.133 107.112 93.552  1.00 80.63  ? 96  GLY C O     1 
ATOM   14711 H  H     . GLY C  1 96  ? 179.692 108.965 93.537  1.00 80.63  ? 96  GLY C H     1 
ATOM   14712 H  HA2   . GLY C  1 96  ? 178.887 108.158 95.906  1.00 80.63  ? 96  GLY C HA2   1 
ATOM   14713 H  HA3   . GLY C  1 96  ? 178.206 109.286 95.048  1.00 80.63  ? 96  GLY C HA3   1 
ATOM   14714 N  N     . ALA C  1 97  ? 176.700 107.026 95.758  1.00 80.12  ? 97  ALA C N     1 
ATOM   14715 C  CA    . ALA C  1 97  ? 175.504 106.215 95.585  1.00 80.12  ? 97  ALA C CA    1 
ATOM   14716 C  C     . ALA C  1 97  ? 174.452 106.979 94.793  1.00 80.12  ? 97  ALA C C     1 
ATOM   14717 O  O     . ALA C  1 97  ? 174.294 108.193 94.946  1.00 80.12  ? 97  ALA C O     1 
ATOM   14718 C  CB    . ALA C  1 97  ? 174.935 105.818 96.944  1.00 80.12  ? 97  ALA C CB    1 
ATOM   14719 H  H     . ALA C  1 97  ? 176.908 107.175 96.582  1.00 80.12  ? 97  ALA C H     1 
ATOM   14720 H  HA    . ALA C  1 97  ? 175.734 105.405 95.102  1.00 80.12  ? 97  ALA C HA    1 
ATOM   14721 H  HB1   . ALA C  1 97  ? 174.629 106.626 97.391  1.00 80.12  ? 97  ALA C HB1   1 
ATOM   14722 H  HB2   . ALA C  1 97  ? 174.189 105.211 96.810  1.00 80.12  ? 97  ALA C HB2   1 
ATOM   14723 H  HB3   . ALA C  1 97  ? 175.627 105.380 97.464  1.00 80.12  ? 97  ALA C HB3   1 
ATOM   14724 N  N     . GLY C  1 98  ? 173.733 106.260 93.935  1.00 80.04  ? 98  GLY C N     1 
ATOM   14725 C  CA    . GLY C  1 98  ? 172.652 106.851 93.172  1.00 80.04  ? 98  GLY C CA    1 
ATOM   14726 C  C     . GLY C  1 98  ? 171.324 106.801 93.899  1.00 80.04  ? 98  GLY C C     1 
ATOM   14727 O  O     . GLY C  1 98  ? 170.302 106.426 93.317  1.00 80.04  ? 98  GLY C O     1 
ATOM   14728 H  H     . GLY C  1 98  ? 173.858 105.425 93.777  1.00 80.04  ? 98  GLY C H     1 
ATOM   14729 H  HA2   . GLY C  1 98  ? 172.856 107.779 92.984  1.00 80.04  ? 98  GLY C HA2   1 
ATOM   14730 H  HA3   . GLY C  1 98  ? 172.559 106.381 92.328  1.00 80.04  ? 98  GLY C HA3   1 
ATOM   14731 N  N     . ASN C  1 99  ? 171.329 107.173 95.176  1.00 79.18  ? 99  ASN C N     1 
ATOM   14732 C  CA    . ASN C  1 99  ? 170.181 107.188 96.080  1.00 79.18  ? 99  ASN C CA    1 
ATOM   14733 C  C     . ASN C  1 99  ? 169.737 105.782 96.472  1.00 79.18  ? 99  ASN C C     1 
ATOM   14734 O  O     . ASN C  1 99  ? 168.770 105.655 97.233  1.00 79.18  ? 99  ASN C O     1 
ATOM   14735 C  CB    . ASN C  1 99  ? 168.966 107.926 95.497  1.00 79.18  ? 99  ASN C CB    1 
ATOM   14736 C  CG    . ASN C  1 99  ? 169.260 109.375 95.180  1.00 79.18  ? 99  ASN C CG    1 
ATOM   14737 O  OD1   . ASN C  1 99  ? 169.183 110.242 96.051  1.00 79.18  ? 99  ASN C OD1   1 
ATOM   14738 N  ND2   . ASN C  1 99  ? 169.588 109.650 93.926  1.00 79.18  ? 99  ASN C ND2   1 
ATOM   14739 H  H     . ASN C  1 99  ? 172.044 107.444 95.568  1.00 79.18  ? 99  ASN C H     1 
ATOM   14740 H  HA    . ASN C  1 99  ? 170.439 107.649 96.893  1.00 79.18  ? 99  ASN C HA    1 
ATOM   14741 H  HB2   . ASN C  1 99  ? 168.686 107.488 94.679  1.00 79.18  ? 99  ASN C HB2   1 
ATOM   14742 H  HB3   . ASN C  1 99  ? 168.247 107.903 96.147  1.00 79.18  ? 99  ASN C HB3   1 
ATOM   14743 H  HD21  . ASN C  1 99  ? 169.761 110.458 93.696  1.00 79.18  ? 99  ASN C HD21  1 
ATOM   14744 H  HD22  . ASN C  1 99  ? 169.628 109.017 93.344  1.00 79.18  ? 99  ASN C HD22  1 
ATOM   14745 N  N     . ASN C  1 100 ? 170.392 104.731 95.988  1.00 78.45  ? 100 ASN C N     1 
ATOM   14746 C  CA    . ASN C  1 100 ? 169.965 103.369 96.271  1.00 78.45  ? 100 ASN C CA    1 
ATOM   14747 C  C     . ASN C  1 100 ? 170.692 102.836 97.497  1.00 78.45  ? 100 ASN C C     1 
ATOM   14748 O  O     . ASN C  1 100 ? 171.908 102.993 97.636  1.00 78.45  ? 100 ASN C O     1 
ATOM   14749 C  CB    . ASN C  1 100 ? 170.208 102.459 95.065  1.00 78.45  ? 100 ASN C CB    1 
ATOM   14750 C  CG    . ASN C  1 100 ? 171.668 102.121 94.874  1.00 78.45  ? 100 ASN C CG    1 
ATOM   14751 O  OD1   . ASN C  1 100 ? 172.539 102.975 95.028  1.00 78.45  ? 100 ASN C OD1   1 
ATOM   14752 N  ND2   . ASN C  1 100 ? 171.945 100.867 94.537  1.00 78.45  ? 100 ASN C ND2   1 
ATOM   14753 H  H     . ASN C  1 100 ? 171.094 104.784 95.498  1.00 78.45  ? 100 ASN C H     1 
ATOM   14754 H  HA    . ASN C  1 100 ? 169.022 103.361 96.473  1.00 78.45  ? 100 ASN C HA    1 
ATOM   14755 H  HB2   . ASN C  1 100 ? 169.713 101.633 95.177  1.00 78.45  ? 100 ASN C HB2   1 
ATOM   14756 H  HB3   . ASN C  1 100 ? 169.905 102.916 94.265  1.00 78.45  ? 100 ASN C HB3   1 
ATOM   14757 H  HD21  . ASN C  1 100 ? 171.309 100.296 94.438  1.00 78.45  ? 100 ASN C HD21  1 
ATOM   14758 H  HD22  . ASN C  1 100 ? 172.760 100.624 94.416  1.00 78.45  ? 100 ASN C HD22  1 
ATOM   14759 N  N     . TRP C  1 101 ? 169.926 102.205 98.389  1.00 80.32  ? 101 TRP C N     1 
ATOM   14760 C  CA    . TRP C  1 101 ? 170.477 101.766 99.666  1.00 80.32  ? 101 TRP C CA    1 
ATOM   14761 C  C     . TRP C  1 101 ? 171.583 100.735 99.472  1.00 80.32  ? 101 TRP C C     1 
ATOM   14762 O  O     . TRP C  1 101 ? 172.600 100.765 100.176 1.00 80.32  ? 101 TRP C O     1 
ATOM   14763 C  CB    . TRP C  1 101 ? 169.359 101.200 100.540 1.00 80.32  ? 101 TRP C CB    1 
ATOM   14764 C  CG    . TRP C  1 101 ? 169.805 100.816 101.910 1.00 80.32  ? 101 TRP C CG    1 
ATOM   14765 C  CD1   . TRP C  1 101 ? 169.966 101.643 102.979 1.00 80.32  ? 101 TRP C CD1   1 
ATOM   14766 C  CD2   . TRP C  1 101 ? 170.146 99.502  102.363 1.00 80.32  ? 101 TRP C CD2   1 
ATOM   14767 N  NE1   . TRP C  1 101 ? 170.389 100.929 104.072 1.00 80.32  ? 101 TRP C NE1   1 
ATOM   14768 C  CE2   . TRP C  1 101 ? 170.507 99.610  103.720 1.00 80.32  ? 101 TRP C CE2   1 
ATOM   14769 C  CE3   . TRP C  1 101 ? 170.182 98.245  101.753 1.00 80.32  ? 101 TRP C CE3   1 
ATOM   14770 C  CZ2   . TRP C  1 101 ? 170.898 98.510  104.478 1.00 80.32  ? 101 TRP C CZ2   1 
ATOM   14771 C  CZ3   . TRP C  1 101 ? 170.572 97.154  102.507 1.00 80.32  ? 101 TRP C CZ3   1 
ATOM   14772 C  CH2   . TRP C  1 101 ? 170.925 97.293  103.855 1.00 80.32  ? 101 TRP C CH2   1 
ATOM   14773 H  H     . TRP C  1 101 ? 169.093 102.023 98.278  1.00 80.32  ? 101 TRP C H     1 
ATOM   14774 H  HA    . TRP C  1 101 ? 170.858 102.533 100.122 1.00 80.32  ? 101 TRP C HA    1 
ATOM   14775 H  HB2   . TRP C  1 101 ? 168.664 101.870 100.632 1.00 80.32  ? 101 TRP C HB2   1 
ATOM   14776 H  HB3   . TRP C  1 101 ? 168.998 100.408 100.113 1.00 80.32  ? 101 TRP C HB3   1 
ATOM   14777 H  HD1   . TRP C  1 101 ? 169.811 102.559 102.967 1.00 80.32  ? 101 TRP C HD1   1 
ATOM   14778 H  HE1   . TRP C  1 101 ? 170.553 101.257 104.850 1.00 80.32  ? 101 TRP C HE1   1 
ATOM   14779 H  HE3   . TRP C  1 101 ? 169.947 98.143  100.858 1.00 80.32  ? 101 TRP C HE3   1 
ATOM   14780 H  HZ2   . TRP C  1 101 ? 171.134 98.600  105.373 1.00 80.32  ? 101 TRP C HZ2   1 
ATOM   14781 H  HZ3   . TRP C  1 101 ? 170.600 96.312  102.112 1.00 80.32  ? 101 TRP C HZ3   1 
ATOM   14782 H  HH2   . TRP C  1 101 ? 171.183 96.541  104.337 1.00 80.32  ? 101 TRP C HH2   1 
ATOM   14783 N  N     . ALA C  1 102 ? 171.407 99.822  98.515  1.00 80.48  ? 102 ALA C N     1 
ATOM   14784 C  CA    . ALA C  1 102 ? 172.325 98.696  98.378  1.00 80.48  ? 102 ALA C CA    1 
ATOM   14785 C  C     . ALA C  1 102 ? 173.745 99.160  98.072  1.00 80.48  ? 102 ALA C C     1 
ATOM   14786 O  O     . ALA C  1 102 ? 174.709 98.697  98.693  1.00 80.48  ? 102 ALA C O     1 
ATOM   14787 C  CB    . ALA C  1 102 ? 171.822 97.751  97.287  1.00 80.48  ? 102 ALA C CB    1 
ATOM   14788 H  H     . ALA C  1 102 ? 170.769 99.833  97.940  1.00 80.48  ? 102 ALA C H     1 
ATOM   14789 H  HA    . ALA C  1 102 ? 172.346 98.203  99.213  1.00 80.48  ? 102 ALA C HA    1 
ATOM   14790 H  HB1   . ALA C  1 102 ? 170.941 97.428  97.532  1.00 80.48  ? 102 ALA C HB1   1 
ATOM   14791 H  HB2   . ALA C  1 102 ? 172.438 97.007  97.204  1.00 80.48  ? 102 ALA C HB2   1 
ATOM   14792 H  HB3   . ALA C  1 102 ? 171.774 98.238  96.449  1.00 80.48  ? 102 ALA C HB3   1 
ATOM   14793 N  N     . LYS C  1 103 ? 173.897 100.075 97.111  1.00 80.69  ? 103 LYS C N     1 
ATOM   14794 C  CA    . LYS C  1 103 ? 175.235 100.473 96.683  1.00 80.69  ? 103 LYS C CA    1 
ATOM   14795 C  C     . LYS C  1 103 ? 176.006 101.141 97.814  1.00 80.69  ? 103 LYS C C     1 
ATOM   14796 O  O     . LYS C  1 103 ? 177.196 100.869 98.010  1.00 80.69  ? 103 LYS C O     1 
ATOM   14797 C  CB    . LYS C  1 103 ? 175.146 101.406 95.476  1.00 80.69  ? 103 LYS C CB    1 
ATOM   14798 C  CG    . LYS C  1 103 ? 176.491 101.891 94.958  1.00 80.69  ? 103 LYS C CG    1 
ATOM   14799 C  CD    . LYS C  1 103 ? 176.329 102.706 93.685  1.00 80.69  ? 103 LYS C CD    1 
ATOM   14800 C  CE    . LYS C  1 103 ? 177.675 103.184 93.160  1.00 80.69  ? 103 LYS C CE    1 
ATOM   14801 N  NZ    . LYS C  1 103 ? 177.581 103.731 91.774  1.00 80.69  ? 103 LYS C NZ    1 
ATOM   14802 H  H     . LYS C  1 103 ? 173.254 100.468 96.697  1.00 80.69  ? 103 LYS C H     1 
ATOM   14803 H  HA    . LYS C  1 103 ? 175.726 99.681  96.415  1.00 80.69  ? 103 LYS C HA    1 
ATOM   14804 H  HB2   . LYS C  1 103 ? 174.707 100.938 94.750  1.00 80.69  ? 103 LYS C HB2   1 
ATOM   14805 H  HB3   . LYS C  1 103 ? 174.632 102.188 95.728  1.00 80.69  ? 103 LYS C HB3   1 
ATOM   14806 H  HG2   . LYS C  1 103 ? 176.911 102.455 95.625  1.00 80.69  ? 103 LYS C HG2   1 
ATOM   14807 H  HG3   . LYS C  1 103 ? 177.054 101.125 94.762  1.00 80.69  ? 103 LYS C HG3   1 
ATOM   14808 H  HD2   . LYS C  1 103 ? 175.926 102.149 93.001  1.00 80.69  ? 103 LYS C HD2   1 
ATOM   14809 H  HD3   . LYS C  1 103 ? 175.769 103.477 93.861  1.00 80.69  ? 103 LYS C HD3   1 
ATOM   14810 H  HE2   . LYS C  1 103 ? 178.005 103.888 93.740  1.00 80.69  ? 103 LYS C HE2   1 
ATOM   14811 H  HE3   . LYS C  1 103 ? 178.298 102.440 93.152  1.00 80.69  ? 103 LYS C HE3   1 
ATOM   14812 H  HZ1   . LYS C  1 103 ? 177.121 104.493 91.771  1.00 80.69  ? 103 LYS C HZ1   1 
ATOM   14813 H  HZ2   . LYS C  1 103 ? 177.164 103.143 91.257  1.00 80.69  ? 103 LYS C HZ2   1 
ATOM   14814 H  HZ3   . LYS C  1 103 ? 178.392 103.883 91.440  1.00 80.69  ? 103 LYS C HZ3   1 
ATOM   14815 N  N     . GLY C  1 104 ? 175.349 102.017 98.569  1.00 80.30  ? 104 GLY C N     1 
ATOM   14816 C  CA    . GLY C  1 104 ? 176.000 102.707 99.662  1.00 80.30  ? 104 GLY C CA    1 
ATOM   14817 C  C     . GLY C  1 104 ? 176.197 101.884 100.913 1.00 80.30  ? 104 GLY C C     1 
ATOM   14818 O  O     . GLY C  1 104 ? 176.864 102.345 101.842 1.00 80.30  ? 104 GLY C O     1 
ATOM   14819 H  H     . GLY C  1 104 ? 174.522 102.225 98.466  1.00 80.30  ? 104 GLY C H     1 
ATOM   14820 H  HA2   . GLY C  1 104 ? 176.875 103.009 99.368  1.00 80.30  ? 104 GLY C HA2   1 
ATOM   14821 H  HA3   . GLY C  1 104 ? 175.481 103.493 99.895  1.00 80.30  ? 104 GLY C HA3   1 
ATOM   14822 N  N     . HIS C  1 105 ? 175.640 100.677 100.968 1.00 80.57  ? 105 HIS C N     1 
ATOM   14823 C  CA    . HIS C  1 105 ? 175.775 99.804  102.125 1.00 80.57  ? 105 HIS C CA    1 
ATOM   14824 C  C     . HIS C  1 105 ? 176.620 98.567  101.860 1.00 80.57  ? 105 HIS C C     1 
ATOM   14825 O  O     . HIS C  1 105 ? 177.302 98.095  102.771 1.00 80.57  ? 105 HIS C O     1 
ATOM   14826 C  CB    . HIS C  1 105 ? 174.393 99.344  102.617 1.00 80.57  ? 105 HIS C CB    1 
ATOM   14827 C  CG    . HIS C  1 105 ? 174.435 98.592  103.911 1.00 80.57  ? 105 HIS C CG    1 
ATOM   14828 N  ND1   . HIS C  1 105 ? 174.902 97.299  104.007 1.00 80.57  ? 105 HIS C ND1   1 
ATOM   14829 C  CD2   . HIS C  1 105 ? 174.071 98.953  105.164 1.00 80.57  ? 105 HIS C CD2   1 
ATOM   14830 C  CE1   . HIS C  1 105 ? 174.824 96.896  105.263 1.00 80.57  ? 105 HIS C CE1   1 
ATOM   14831 N  NE2   . HIS C  1 105 ? 174.321 97.880  105.985 1.00 80.57  ? 105 HIS C NE2   1 
ATOM   14832 H  H     . HIS C  1 105 ? 175.180 100.336 100.331 1.00 80.57  ? 105 HIS C H     1 
ATOM   14833 H  HA    . HIS C  1 105 ? 176.171 100.311 102.843 1.00 80.57  ? 105 HIS C HA    1 
ATOM   14834 H  HB2   . HIS C  1 105 ? 173.821 100.118 102.744 1.00 80.57  ? 105 HIS C HB2   1 
ATOM   14835 H  HB3   . HIS C  1 105 ? 174.007 98.760  101.946 1.00 80.57  ? 105 HIS C HB3   1 
ATOM   14836 H  HD2   . HIS C  1 105 ? 173.716 99.775  105.419 1.00 80.57  ? 105 HIS C HD2   1 
ATOM   14837 H  HE1   . HIS C  1 105 ? 175.076 96.062  105.587 1.00 80.57  ? 105 HIS C HE1   1 
ATOM   14838 H  HE2   . HIS C  1 105 ? 174.175 97.856  106.833 1.00 80.57  ? 105 HIS C HE2   1 
ATOM   14839 N  N     . TYR C  1 106 ? 176.599 98.040  100.636 1.00 79.93  ? 106 TYR C N     1 
ATOM   14840 C  CA    . TYR C  1 106 ? 177.163 96.737  100.314 1.00 79.93  ? 106 TYR C CA    1 
ATOM   14841 C  C     . TYR C  1 106 ? 178.385 96.848  99.408  1.00 79.93  ? 106 TYR C C     1 
ATOM   14842 O  O     . TYR C  1 106 ? 179.468 96.380  99.770  1.00 79.93  ? 106 TYR C O     1 
ATOM   14843 C  CB    . TYR C  1 106 ? 176.108 95.848  99.635  1.00 79.93  ? 106 TYR C CB    1 
ATOM   14844 C  CG    . TYR C  1 106 ? 174.956 95.406  100.511 1.00 79.93  ? 106 TYR C CG    1 
ATOM   14845 C  CD1   . TYR C  1 106 ? 175.160 94.992  101.822 1.00 79.93  ? 106 TYR C CD1   1 
ATOM   14846 C  CD2   . TYR C  1 106 ? 173.659 95.390  100.016 1.00 79.93  ? 106 TYR C CD2   1 
ATOM   14847 C  CE1   . TYR C  1 106 ? 174.101 94.583  102.615 1.00 79.93  ? 106 TYR C CE1   1 
ATOM   14848 C  CE2   . TYR C  1 106 ? 172.598 94.985  100.799 1.00 79.93  ? 106 TYR C CE2   1 
ATOM   14849 C  CZ    . TYR C  1 106 ? 172.823 94.582  102.096 1.00 79.93  ? 106 TYR C CZ    1 
ATOM   14850 O  OH    . TYR C  1 106 ? 171.764 94.178  102.876 1.00 79.93  ? 106 TYR C OH    1 
ATOM   14851 H  H     . TYR C  1 106 ? 176.248 98.434  99.960  1.00 79.93  ? 106 TYR C H     1 
ATOM   14852 H  HA    . TYR C  1 106 ? 177.446 96.302  101.132 1.00 79.93  ? 106 TYR C HA    1 
ATOM   14853 H  HB2   . TYR C  1 106 ? 175.733 96.335  98.885  1.00 79.93  ? 106 TYR C HB2   1 
ATOM   14854 H  HB3   . TYR C  1 106 ? 176.548 95.046  99.312  1.00 79.93  ? 106 TYR C HB3   1 
ATOM   14855 H  HD1   . TYR C  1 106 ? 176.021 94.992  102.173 1.00 79.93  ? 106 TYR C HD1   1 
ATOM   14856 H  HD2   . TYR C  1 106 ? 173.504 95.662  99.140  1.00 79.93  ? 106 TYR C HD2   1 
ATOM   14857 H  HE1   . TYR C  1 106 ? 174.249 94.310  103.491 1.00 79.93  ? 106 TYR C HE1   1 
ATOM   14858 H  HE2   . TYR C  1 106 ? 171.736 94.983  100.452 1.00 79.93  ? 106 TYR C HE2   1 
ATOM   14859 H  HH    . TYR C  1 106 ? 171.047 94.246  102.442 1.00 79.93  ? 106 TYR C HH    1 
ATOM   14860 N  N     . THR C  1 107 ? 178.238 97.468  98.238  1.00 79.41  ? 107 THR C N     1 
ATOM   14861 C  CA    . THR C  1 107 ? 179.278 97.441  97.217  1.00 79.41  ? 107 THR C CA    1 
ATOM   14862 C  C     . THR C  1 107 ? 180.223 98.631  97.278  1.00 79.41  ? 107 THR C C     1 
ATOM   14863 O  O     . THR C  1 107 ? 181.427 98.456  97.066  1.00 79.41  ? 107 THR C O     1 
ATOM   14864 C  CB    . THR C  1 107 ? 178.645 97.383  95.822  1.00 79.41  ? 107 THR C CB    1 
ATOM   14865 O  OG1   . THR C  1 107 ? 177.799 98.523  95.630  1.00 79.41  ? 107 THR C OG1   1 
ATOM   14866 C  CG2   . THR C  1 107 ? 177.822 96.110  95.663  1.00 79.41  ? 107 THR C CG2   1 
ATOM   14867 H  H     . THR C  1 107 ? 177.540 97.917  98.012  1.00 79.41  ? 107 THR C H     1 
ATOM   14868 H  HA    . THR C  1 107 ? 179.808 96.638  97.333  1.00 79.41  ? 107 THR C HA    1 
ATOM   14869 H  HB    . THR C  1 107 ? 179.343 97.383  95.150  1.00 79.41  ? 107 THR C HB    1 
ATOM   14870 H  HG1   . THR C  1 107 ? 177.407 98.469  94.888  1.00 79.41  ? 107 THR C HG1   1 
ATOM   14871 H  HG21  . THR C  1 107 ? 177.096 96.100  96.307  1.00 79.41  ? 107 THR C HG21  1 
ATOM   14872 H  HG22  . THR C  1 107 ? 177.449 96.065  94.769  1.00 79.41  ? 107 THR C HG22  1 
ATOM   14873 H  HG23  . THR C  1 107 ? 178.383 95.332  95.809  1.00 79.41  ? 107 THR C HG23  1 
ATOM   14874 N  N     . GLU C  1 108 ? 179.718 99.830  97.560  1.00 80.96  ? 108 GLU C N     1 
ATOM   14875 C  CA    . GLU C  1 108 ? 180.540 101.033 97.606  1.00 80.96  ? 108 GLU C CA    1 
ATOM   14876 C  C     . GLU C  1 108 ? 180.846 101.477 99.028  1.00 80.96  ? 108 GLU C C     1 
ATOM   14877 O  O     . GLU C  1 108 ? 181.993 101.815 99.337  1.00 80.96  ? 108 GLU C O     1 
ATOM   14878 C  CB    . GLU C  1 108 ? 179.847 102.171 96.844  1.00 80.96  ? 108 GLU C CB    1 
ATOM   14879 C  CG    . GLU C  1 108 ? 180.733 103.384 96.595  1.00 80.96  ? 108 GLU C CG    1 
ATOM   14880 C  CD    . GLU C  1 108 ? 181.896 103.078 95.671  1.00 80.96  ? 108 GLU C CD    1 
ATOM   14881 O  OE1   . GLU C  1 108 ? 181.919 101.976 95.083  1.00 80.96  ? 108 GLU C OE1   1 
ATOM   14882 O  OE2   . GLU C  1 108 ? 182.789 103.941 95.531  1.00 80.96  ? 108 GLU C OE2   1 
ATOM   14883 H  H     . GLU C  1 108 ? 178.888 99.973  97.730  1.00 80.96  ? 108 GLU C H     1 
ATOM   14884 H  HA    . GLU C  1 108 ? 181.385 100.852 97.168  1.00 80.96  ? 108 GLU C HA    1 
ATOM   14885 H  HB2   . GLU C  1 108 ? 179.556 101.836 95.981  1.00 80.96  ? 108 GLU C HB2   1 
ATOM   14886 H  HB3   . GLU C  1 108 ? 179.078 102.466 97.355  1.00 80.96  ? 108 GLU C HB3   1 
ATOM   14887 H  HG2   . GLU C  1 108 ? 180.202 104.085 96.186  1.00 80.96  ? 108 GLU C HG2   1 
ATOM   14888 H  HG3   . GLU C  1 108 ? 181.095 103.692 97.441  1.00 80.96  ? 108 GLU C HG3   1 
ATOM   14889 N  N     . GLY C  1 109 ? 179.845 101.485 99.909  1.00 80.41  ? 109 GLY C N     1 
ATOM   14890 C  CA    . GLY C  1 109 ? 180.097 101.850 101.292 1.00 80.41  ? 109 GLY C CA    1 
ATOM   14891 C  C     . GLY C  1 109 ? 181.042 100.895 101.991 1.00 80.41  ? 109 GLY C C     1 
ATOM   14892 O  O     . GLY C  1 109 ? 181.818 101.305 102.858 1.00 80.41  ? 109 GLY C O     1 
ATOM   14893 H  H     . GLY C  1 109 ? 179.027 101.290 99.730  1.00 80.41  ? 109 GLY C H     1 
ATOM   14894 H  HA2   . GLY C  1 109 ? 180.484 102.739 101.323 1.00 80.41  ? 109 GLY C HA2   1 
ATOM   14895 H  HA3   . GLY C  1 109 ? 179.260 101.862 101.781 1.00 80.41  ? 109 GLY C HA3   1 
ATOM   14896 N  N     . ALA C  1 110 ? 180.992 99.611  101.629 1.00 78.63  ? 110 ALA C N     1 
ATOM   14897 C  CA    . ALA C  1 110 ? 181.880 98.634  102.249 1.00 78.63  ? 110 ALA C CA    1 
ATOM   14898 C  C     . ALA C  1 110 ? 183.341 98.956  101.965 1.00 78.63  ? 110 ALA C C     1 
ATOM   14899 O  O     . ALA C  1 110 ? 184.192 98.855  102.856 1.00 78.63  ? 110 ALA C O     1 
ATOM   14900 C  CB    . ALA C  1 110 ? 181.536 97.230  101.755 1.00 78.63  ? 110 ALA C CB    1 
ATOM   14901 H  H     . ALA C  1 110 ? 180.460 99.287  101.036 1.00 78.63  ? 110 ALA C H     1 
ATOM   14902 H  HA    . ALA C  1 110 ? 181.750 98.654  103.209 1.00 78.63  ? 110 ALA C HA    1 
ATOM   14903 H  HB1   . ALA C  1 110 ? 181.645 97.199  100.792 1.00 78.63  ? 110 ALA C HB1   1 
ATOM   14904 H  HB2   . ALA C  1 110 ? 182.132 96.592  102.177 1.00 78.63  ? 110 ALA C HB2   1 
ATOM   14905 H  HB3   . ALA C  1 110 ? 180.616 97.032  101.990 1.00 78.63  ? 110 ALA C HB3   1 
ATOM   14906 N  N     . GLU C  1 111 ? 183.654 99.343  100.727 1.00 78.25  ? 111 GLU C N     1 
ATOM   14907 C  CA    . GLU C  1 111 ? 185.030 99.672  100.377 1.00 78.25  ? 111 GLU C CA    1 
ATOM   14908 C  C     . GLU C  1 111 ? 185.535 100.904 101.116 1.00 78.25  ? 111 GLU C C     1 
ATOM   14909 O  O     . GLU C  1 111 ? 186.751 101.103 101.205 1.00 78.25  ? 111 GLU C O     1 
ATOM   14910 C  CB    . GLU C  1 111 ? 185.148 99.892  98.867  1.00 78.25  ? 111 GLU C CB    1 
ATOM   14911 C  CG    . GLU C  1 111 ? 184.777 98.678  98.028  1.00 78.25  ? 111 GLU C CG    1 
ATOM   14912 C  CD    . GLU C  1 111 ? 185.737 97.519  98.218  1.00 78.25  ? 111 GLU C CD    1 
ATOM   14913 O  OE1   . GLU C  1 111 ? 186.789 97.715  98.862  1.00 78.25  ? 111 GLU C OE1   1 
ATOM   14914 O  OE2   . GLU C  1 111 ? 185.439 96.412  97.723  1.00 78.25  ? 111 GLU C OE2   1 
ATOM   14915 H  H     . GLU C  1 111 ? 183.094 99.421  100.080 1.00 78.25  ? 111 GLU C H     1 
ATOM   14916 H  HA    . GLU C  1 111 ? 185.602 98.928  100.619 1.00 78.25  ? 111 GLU C HA    1 
ATOM   14917 H  HB2   . GLU C  1 111 ? 184.558 100.619 98.613  1.00 78.25  ? 111 GLU C HB2   1 
ATOM   14918 H  HB3   . GLU C  1 111 ? 186.065 100.128 98.657  1.00 78.25  ? 111 GLU C HB3   1 
ATOM   14919 H  HG2   . GLU C  1 111 ? 183.890 98.378  98.279  1.00 78.25  ? 111 GLU C HG2   1 
ATOM   14920 H  HG3   . GLU C  1 111 ? 184.790 98.927  97.090  1.00 78.25  ? 111 GLU C HG3   1 
ATOM   14921 N  N     . LEU C  1 112 ? 184.633 101.733 101.646 1.00 78.70  ? 112 LEU C N     1 
ATOM   14922 C  CA    . LEU C  1 112 ? 185.010 102.969 102.315 1.00 78.70  ? 112 LEU C CA    1 
ATOM   14923 C  C     . LEU C  1 112 ? 184.814 102.936 103.823 1.00 78.70  ? 112 LEU C C     1 
ATOM   14924 O  O     . LEU C  1 112 ? 185.477 103.702 104.528 1.00 78.70  ? 112 LEU C O     1 
ATOM   14925 C  CB    . LEU C  1 112 ? 184.205 104.145 101.742 1.00 78.70  ? 112 LEU C CB    1 
ATOM   14926 C  CG    . LEU C  1 112 ? 184.671 105.549 102.135 1.00 78.70  ? 112 LEU C CG    1 
ATOM   14927 C  CD1   . LEU C  1 112 ? 186.016 105.864 101.498 1.00 78.70  ? 112 LEU C CD1   1 
ATOM   14928 C  CD2   . LEU C  1 112 ? 183.629 106.585 101.743 1.00 78.70  ? 112 LEU C CD2   1 
ATOM   14929 H  H     . LEU C  1 112 ? 183.785 101.596 101.627 1.00 78.70  ? 112 LEU C H     1 
ATOM   14930 H  HA    . LEU C  1 112 ? 185.948 103.145 102.144 1.00 78.70  ? 112 LEU C HA    1 
ATOM   14931 H  HB2   . LEU C  1 112 ? 184.238 104.092 100.774 1.00 78.70  ? 112 LEU C HB2   1 
ATOM   14932 H  HB3   . LEU C  1 112 ? 183.286 104.055 102.037 1.00 78.70  ? 112 LEU C HB3   1 
ATOM   14933 H  HG    . LEU C  1 112 ? 184.780 105.587 103.097 1.00 78.70  ? 112 LEU C HG    1 
ATOM   14934 H  HD11  . LEU C  1 112 ? 185.977 105.642 100.554 1.00 78.70  ? 112 LEU C HD11  1 
ATOM   14935 H  HD12  . LEU C  1 112 ? 186.204 106.809 101.606 1.00 78.70  ? 112 LEU C HD12  1 
ATOM   14936 H  HD13  . LEU C  1 112 ? 186.702 105.336 101.933 1.00 78.70  ? 112 LEU C HD13  1 
ATOM   14937 H  HD21  . LEU C  1 112 ? 183.947 107.465 101.999 1.00 78.70  ? 112 LEU C HD21  1 
ATOM   14938 H  HD22  . LEU C  1 112 ? 183.492 106.549 100.784 1.00 78.70  ? 112 LEU C HD22  1 
ATOM   14939 H  HD23  . LEU C  1 112 ? 182.799 106.387 102.204 1.00 78.70  ? 112 LEU C HD23  1 
ATOM   14940 N  N     . VAL C  1 113 ? 183.936 102.069 104.333 1.00 78.84  ? 113 VAL C N     1 
ATOM   14941 C  CA    . VAL C  1 113 ? 183.634 102.070 105.763 1.00 78.84  ? 113 VAL C CA    1 
ATOM   14942 C  C     . VAL C  1 113 ? 184.879 101.738 106.576 1.00 78.84  ? 113 VAL C C     1 
ATOM   14943 O  O     . VAL C  1 113 ? 185.138 102.352 107.618 1.00 78.84  ? 113 VAL C O     1 
ATOM   14944 C  CB    . VAL C  1 113 ? 182.480 101.096 106.068 1.00 78.84  ? 113 VAL C CB    1 
ATOM   14945 C  CG1   . VAL C  1 113 ? 182.884 99.660  105.763 1.00 78.84  ? 113 VAL C CG1   1 
ATOM   14946 C  CG2   . VAL C  1 113 ? 182.034 101.239 107.517 1.00 78.84  ? 113 VAL C CG2   1 
ATOM   14947 H  H     . VAL C  1 113 ? 183.507 101.480 103.877 1.00 78.84  ? 113 VAL C H     1 
ATOM   14948 H  HA    . VAL C  1 113 ? 183.345 102.959 106.020 1.00 78.84  ? 113 VAL C HA    1 
ATOM   14949 H  HB    . VAL C  1 113 ? 181.725 101.319 105.500 1.00 78.84  ? 113 VAL C HB    1 
ATOM   14950 H  HG11  . VAL C  1 113 ? 183.577 99.660  105.085 1.00 78.84  ? 113 VAL C HG11  1 
ATOM   14951 H  HG12  . VAL C  1 113 ? 183.214 99.244  106.574 1.00 78.84  ? 113 VAL C HG12  1 
ATOM   14952 H  HG13  . VAL C  1 113 ? 182.109 99.179  105.435 1.00 78.84  ? 113 VAL C HG13  1 
ATOM   14953 H  HG21  . VAL C  1 113 ? 182.744 100.932 108.101 1.00 78.84  ? 113 VAL C HG21  1 
ATOM   14954 H  HG22  . VAL C  1 113 ? 181.237 100.703 107.655 1.00 78.84  ? 113 VAL C HG22  1 
ATOM   14955 H  HG23  . VAL C  1 113 ? 181.839 102.172 107.695 1.00 78.84  ? 113 VAL C HG23  1 
ATOM   14956 N  N     . ASP C  1 114 ? 185.667 100.761 106.121 1.00 78.50  ? 114 ASP C N     1 
ATOM   14957 C  CA    . ASP C  1 114 ? 186.876 100.389 106.850 1.00 78.50  ? 114 ASP C CA    1 
ATOM   14958 C  C     . ASP C  1 114 ? 187.799 101.587 107.030 1.00 78.50  ? 114 ASP C C     1 
ATOM   14959 O  O     . ASP C  1 114 ? 188.424 101.748 108.084 1.00 78.50  ? 114 ASP C O     1 
ATOM   14960 C  CB    . ASP C  1 114 ? 187.602 99.259  106.119 1.00 78.50  ? 114 ASP C CB    1 
ATOM   14961 C  CG    . ASP C  1 114 ? 186.822 97.958  106.136 1.00 78.50  ? 114 ASP C CG    1 
ATOM   14962 O  OD1   . ASP C  1 114 ? 186.149 97.678  107.150 1.00 78.50  ? 114 ASP C OD1   1 
ATOM   14963 O  OD2   . ASP C  1 114 ? 186.884 97.213  105.134 1.00 78.50  ? 114 ASP C OD2   1 
ATOM   14964 H  H     . ASP C  1 114 ? 185.525 100.305 105.406 1.00 78.50  ? 114 ASP C H     1 
ATOM   14965 H  HA    . ASP C  1 114 ? 186.628 100.069 107.730 1.00 78.50  ? 114 ASP C HA    1 
ATOM   14966 H  HB2   . ASP C  1 114 ? 187.736 99.516  105.194 1.00 78.50  ? 114 ASP C HB2   1 
ATOM   14967 H  HB3   . ASP C  1 114 ? 188.457 99.103  106.548 1.00 78.50  ? 114 ASP C HB3   1 
ATOM   14968 N  N     . SER C  1 115 ? 187.898 102.440 106.009 1.00 77.69  ? 115 SER C N     1 
ATOM   14969 C  CA    . SER C  1 115 ? 188.719 103.640 106.128 1.00 77.69  ? 115 SER C CA    1 
ATOM   14970 C  C     . SER C  1 115 ? 188.186 104.564 107.216 1.00 77.69  ? 115 SER C C     1 
ATOM   14971 O  O     . SER C  1 115 ? 188.964 105.174 107.959 1.00 77.69  ? 115 SER C O     1 
ATOM   14972 C  CB    . SER C  1 115 ? 188.774 104.369 104.785 1.00 77.69  ? 115 SER C CB    1 
ATOM   14973 O  OG    . SER C  1 115 ? 189.573 105.537 104.869 1.00 77.69  ? 115 SER C OG    1 
ATOM   14974 H  H     . SER C  1 115 ? 187.509 102.346 105.248 1.00 77.69  ? 115 SER C H     1 
ATOM   14975 H  HA    . SER C  1 115 ? 189.622 103.384 106.368 1.00 77.69  ? 115 SER C HA    1 
ATOM   14976 H  HB2   . SER C  1 115 ? 189.154 103.774 104.120 1.00 77.69  ? 115 SER C HB2   1 
ATOM   14977 H  HB3   . SER C  1 115 ? 187.874 104.621 104.528 1.00 77.69  ? 115 SER C HB3   1 
ATOM   14978 H  HG    . SER C  1 115 ? 190.363 105.331 105.065 1.00 77.69  ? 115 SER C HG    1 
ATOM   14979 N  N     . VAL C  1 116 ? 186.862 104.686 107.321 1.00 78.47  ? 116 VAL C N     1 
ATOM   14980 C  CA    . VAL C  1 116 ? 186.274 105.555 108.337 1.00 78.47  ? 116 VAL C CA    1 
ATOM   14981 C  C     . VAL C  1 116 ? 186.556 105.007 109.731 1.00 78.47  ? 116 VAL C C     1 
ATOM   14982 O  O     . VAL C  1 116 ? 186.931 105.751 110.644 1.00 78.47  ? 116 VAL C O     1 
ATOM   14983 C  CB    . VAL C  1 116 ? 184.763 105.719 108.095 1.00 78.47  ? 116 VAL C CB    1 
ATOM   14984 C  CG1   . VAL C  1 116 ? 184.193 106.787 109.015 1.00 78.47  ? 116 VAL C CG1   1 
ATOM   14985 C  CG2   . VAL C  1 116 ? 184.486 106.061 106.641 1.00 78.47  ? 116 VAL C CG2   1 
ATOM   14986 H  H     . VAL C  1 116 ? 186.292 104.278 106.823 1.00 78.47  ? 116 VAL C H     1 
ATOM   14987 H  HA    . VAL C  1 116 ? 186.683 106.432 108.275 1.00 78.47  ? 116 VAL C HA    1 
ATOM   14988 H  HB    . VAL C  1 116 ? 184.319 104.881 108.296 1.00 78.47  ? 116 VAL C HB    1 
ATOM   14989 H  HG11  . VAL C  1 116 ? 184.237 106.475 109.932 1.00 78.47  ? 116 VAL C HG11  1 
ATOM   14990 H  HG12  . VAL C  1 116 ? 183.270 106.958 108.767 1.00 78.47  ? 116 VAL C HG12  1 
ATOM   14991 H  HG13  . VAL C  1 116 ? 184.716 107.597 108.913 1.00 78.47  ? 116 VAL C HG13  1 
ATOM   14992 H  HG21  . VAL C  1 116 ? 185.081 106.775 106.364 1.00 78.47  ? 116 VAL C HG21  1 
ATOM   14993 H  HG22  . VAL C  1 116 ? 183.564 106.348 106.560 1.00 78.47  ? 116 VAL C HG22  1 
ATOM   14994 H  HG23  . VAL C  1 116 ? 184.635 105.274 106.096 1.00 78.47  ? 116 VAL C HG23  1 
ATOM   14995 N  N     . LEU C  1 117 ? 186.376 103.697 109.916 1.00 78.40  ? 117 LEU C N     1 
ATOM   14996 C  CA    . LEU C  1 117 ? 186.612 103.096 111.224 1.00 78.40  ? 117 LEU C CA    1 
ATOM   14997 C  C     . LEU C  1 117 ? 188.041 103.339 111.691 1.00 78.40  ? 117 LEU C C     1 
ATOM   14998 O  O     . LEU C  1 117 ? 188.292 103.502 112.891 1.00 78.40  ? 117 LEU C O     1 
ATOM   14999 C  CB    . LEU C  1 117 ? 186.316 101.597 111.172 1.00 78.40  ? 117 LEU C CB    1 
ATOM   15000 C  CG    . LEU C  1 117 ? 184.884 101.205 110.803 1.00 78.40  ? 117 LEU C CG    1 
ATOM   15001 C  CD1   . LEU C  1 117 ? 184.751 99.691  110.721 1.00 78.40  ? 117 LEU C CD1   1 
ATOM   15002 C  CD2   . LEU C  1 117 ? 183.886 101.779 111.797 1.00 78.40  ? 117 LEU C CD2   1 
ATOM   15003 H  H     . LEU C  1 117 ? 186.120 103.144 109.309 1.00 78.40  ? 117 LEU C H     1 
ATOM   15004 H  HA    . LEU C  1 117 ? 186.015 103.499 111.871 1.00 78.40  ? 117 LEU C HA    1 
ATOM   15005 H  HB2   . LEU C  1 117 ? 186.902 101.196 110.512 1.00 78.40  ? 117 LEU C HB2   1 
ATOM   15006 H  HB3   . LEU C  1 117 ? 186.503 101.215 112.044 1.00 78.40  ? 117 LEU C HB3   1 
ATOM   15007 H  HG    . LEU C  1 117 ? 184.678 101.570 109.929 1.00 78.40  ? 117 LEU C HG    1 
ATOM   15008 H  HD11  . LEU C  1 117 ? 183.816 99.463  110.603 1.00 78.40  ? 117 LEU C HD11  1 
ATOM   15009 H  HD12  . LEU C  1 117 ? 185.086 99.300  111.543 1.00 78.40  ? 117 LEU C HD12  1 
ATOM   15010 H  HD13  . LEU C  1 117 ? 185.269 99.369  109.967 1.00 78.40  ? 117 LEU C HD13  1 
ATOM   15011 H  HD21  . LEU C  1 117 ? 183.008 101.414 111.607 1.00 78.40  ? 117 LEU C HD21  1 
ATOM   15012 H  HD22  . LEU C  1 117 ? 183.869 102.745 111.706 1.00 78.40  ? 117 LEU C HD22  1 
ATOM   15013 H  HD23  . LEU C  1 117 ? 184.158 101.535 112.696 1.00 78.40  ? 117 LEU C HD23  1 
ATOM   15014 N  N     . ASP C  1 118 ? 188.992 103.365 110.756 1.00 78.82  ? 118 ASP C N     1 
ATOM   15015 C  CA    . ASP C  1 118 ? 190.385 103.591 111.125 1.00 78.82  ? 118 ASP C CA    1 
ATOM   15016 C  C     . ASP C  1 118 ? 190.573 104.944 111.796 1.00 78.82  ? 118 ASP C C     1 
ATOM   15017 O  O     . ASP C  1 118 ? 191.490 105.112 112.608 1.00 78.82  ? 118 ASP C O     1 
ATOM   15018 C  CB    . ASP C  1 118 ? 191.273 103.479 109.886 1.00 78.82  ? 118 ASP C CB    1 
ATOM   15019 C  CG    . ASP C  1 118 ? 191.228 102.098 109.261 1.00 78.82  ? 118 ASP C CG    1 
ATOM   15020 O  OD1   . ASP C  1 118 ? 191.108 101.112 110.017 1.00 78.82  ? 118 ASP C OD1   1 
ATOM   15021 O  OD2   . ASP C  1 118 ? 191.310 101.995 108.018 1.00 78.82  ? 118 ASP C OD2   1 
ATOM   15022 H  H     . ASP C  1 118 ? 188.856 103.261 109.915 1.00 78.82  ? 118 ASP C H     1 
ATOM   15023 H  HA    . ASP C  1 118 ? 190.662 102.905 111.751 1.00 78.82  ? 118 ASP C HA    1 
ATOM   15024 H  HB2   . ASP C  1 118 ? 190.970 104.119 109.224 1.00 78.82  ? 118 ASP C HB2   1 
ATOM   15025 H  HB3   . ASP C  1 118 ? 192.191 103.666 110.136 1.00 78.82  ? 118 ASP C HB3   1 
ATOM   15026 N  N     . VAL C  1 119 ? 189.723 105.915 111.472 1.00 77.87  ? 119 VAL C N     1 
ATOM   15027 C  CA    . VAL C  1 119 ? 189.830 107.248 112.058 1.00 77.87  ? 119 VAL C CA    1 
ATOM   15028 C  C     . VAL C  1 119 ? 188.959 107.378 113.300 1.00 77.87  ? 119 VAL C C     1 
ATOM   15029 O  O     . VAL C  1 119 ? 189.330 108.068 114.253 1.00 77.87  ? 119 VAL C O     1 
ATOM   15030 C  CB    . VAL C  1 119 ? 189.462 108.309 111.003 1.00 77.87  ? 119 VAL C CB    1 
ATOM   15031 C  CG1   . VAL C  1 119 ? 189.792 109.711 111.517 1.00 77.87  ? 119 VAL C CG1   1 
ATOM   15032 C  CG2   . VAL C  1 119 ? 190.172 108.013 109.690 1.00 77.87  ? 119 VAL C CG2   1 
ATOM   15033 H  H     . VAL C  1 119 ? 189.075 105.828 110.917 1.00 77.87  ? 119 VAL C H     1 
ATOM   15034 H  HA    . VAL C  1 119 ? 190.753 107.398 112.323 1.00 77.87  ? 119 VAL C HA    1 
ATOM   15035 H  HB    . VAL C  1 119 ? 188.506 108.270 110.842 1.00 77.87  ? 119 VAL C HB    1 
ATOM   15036 H  HG11  . VAL C  1 119 ? 190.059 110.272 110.773 1.00 77.87  ? 119 VAL C HG11  1 
ATOM   15037 H  HG12  . VAL C  1 119 ? 189.004 110.085 111.943 1.00 77.87  ? 119 VAL C HG12  1 
ATOM   15038 H  HG13  . VAL C  1 119 ? 190.517 109.651 112.158 1.00 77.87  ? 119 VAL C HG13  1 
ATOM   15039 H  HG21  . VAL C  1 119 ? 189.629 107.395 109.176 1.00 77.87  ? 119 VAL C HG21  1 
ATOM   15040 H  HG22  . VAL C  1 119 ? 191.033 107.614 109.884 1.00 77.87  ? 119 VAL C HG22  1 
ATOM   15041 H  HG23  . VAL C  1 119 ? 190.293 108.837 109.195 1.00 77.87  ? 119 VAL C HG23  1 
ATOM   15042 N  N     . VAL C  1 120 ? 187.795 106.725 113.311 1.00 78.49  ? 120 VAL C N     1 
ATOM   15043 C  CA    . VAL C  1 120 ? 186.921 106.788 114.479 1.00 78.49  ? 120 VAL C CA    1 
ATOM   15044 C  C     . VAL C  1 120 ? 187.609 106.175 115.692 1.00 78.49  ? 120 VAL C C     1 
ATOM   15045 O  O     . VAL C  1 120 ? 187.433 106.643 116.824 1.00 78.49  ? 120 VAL C O     1 
ATOM   15046 C  CB    . VAL C  1 120 ? 185.576 106.095 114.180 1.00 78.49  ? 120 VAL C CB    1 
ATOM   15047 C  CG1   . VAL C  1 120 ? 184.718 106.021 115.439 1.00 78.49  ? 120 VAL C CG1   1 
ATOM   15048 C  CG2   . VAL C  1 120 ? 184.835 106.823 113.071 1.00 78.49  ? 120 VAL C CG2   1 
ATOM   15049 H  H     . VAL C  1 120 ? 187.496 106.240 112.667 1.00 78.49  ? 120 VAL C H     1 
ATOM   15050 H  HA    . VAL C  1 120 ? 186.733 107.718 114.687 1.00 78.49  ? 120 VAL C HA    1 
ATOM   15051 H  HB    . VAL C  1 120 ? 185.741 105.189 113.874 1.00 78.49  ? 120 VAL C HB    1 
ATOM   15052 H  HG11  . VAL C  1 120 ? 183.781 106.046 115.198 1.00 78.49  ? 120 VAL C HG11  1 
ATOM   15053 H  HG12  . VAL C  1 120 ? 184.931 106.776 116.010 1.00 78.49  ? 120 VAL C HG12  1 
ATOM   15054 H  HG13  . VAL C  1 120 ? 184.913 105.190 115.900 1.00 78.49  ? 120 VAL C HG13  1 
ATOM   15055 H  HG21  . VAL C  1 120 ? 185.453 107.410 112.608 1.00 78.49  ? 120 VAL C HG21  1 
ATOM   15056 H  HG22  . VAL C  1 120 ? 184.476 106.168 112.455 1.00 78.49  ? 120 VAL C HG22  1 
ATOM   15057 H  HG23  . VAL C  1 120 ? 184.116 107.340 113.461 1.00 78.49  ? 120 VAL C HG23  1 
ATOM   15058 N  N     . ARG C  1 121 ? 188.365 105.096 115.484 1.00 78.12  ? 121 ARG C N     1 
ATOM   15059 C  CA    . ARG C  1 121 ? 189.090 104.479 116.588 1.00 78.12  ? 121 ARG C CA    1 
ATOM   15060 C  C     . ARG C  1 121 ? 190.148 105.422 117.144 1.00 78.12  ? 121 ARG C C     1 
ATOM   15061 O  O     . ARG C  1 121 ? 190.329 105.513 118.363 1.00 78.12  ? 121 ARG C O     1 
ATOM   15062 C  CB    . ARG C  1 121 ? 189.726 103.171 116.125 1.00 78.12  ? 121 ARG C CB    1 
ATOM   15063 C  CG    . ARG C  1 121 ? 188.728 102.092 115.746 1.00 78.12  ? 121 ARG C CG    1 
ATOM   15064 C  CD    . ARG C  1 121 ? 189.313 101.137 114.724 1.00 78.12  ? 121 ARG C CD    1 
ATOM   15065 N  NE    . ARG C  1 121 ? 188.388 100.067 114.373 1.00 78.12  ? 121 ARG C NE    1 
ATOM   15066 C  CZ    . ARG C  1 121 ? 188.532 99.267  113.325 1.00 78.12  ? 121 ARG C CZ    1 
ATOM   15067 N  NH1   . ARG C  1 121 ? 189.547 99.402  112.486 1.00 78.12  ? 121 ARG C NH1   1 
ATOM   15068 N  NH2   . ARG C  1 121 ? 187.633 98.311  113.110 1.00 78.12  ? 121 ARG C NH2   1 
ATOM   15069 H  H     . ARG C  1 121 ? 188.460 104.699 114.725 1.00 78.12  ? 121 ARG C H     1 
ATOM   15070 H  HA    . ARG C  1 121 ? 188.470 104.267 117.301 1.00 78.12  ? 121 ARG C HA    1 
ATOM   15071 H  HB2   . ARG C  1 121 ? 190.274 103.351 115.348 1.00 78.12  ? 121 ARG C HB2   1 
ATOM   15072 H  HB3   . ARG C  1 121 ? 190.273 102.822 116.846 1.00 78.12  ? 121 ARG C HB3   1 
ATOM   15073 H  HG2   . ARG C  1 121 ? 188.492 101.583 116.537 1.00 78.12  ? 121 ARG C HG2   1 
ATOM   15074 H  HG3   . ARG C  1 121 ? 187.937 102.502 115.362 1.00 78.12  ? 121 ARG C HG3   1 
ATOM   15075 H  HD2   . ARG C  1 121 ? 189.526 101.630 113.914 1.00 78.12  ? 121 ARG C HD2   1 
ATOM   15076 H  HD3   . ARG C  1 121 ? 190.118 100.735 115.088 1.00 78.12  ? 121 ARG C HD3   1 
ATOM   15077 H  HE    . ARG C  1 121 ? 187.776 99.870  114.943 1.00 78.12  ? 121 ARG C HE    1 
ATOM   15078 H  HH11  . ARG C  1 121 ? 190.134 100.016 112.614 1.00 78.12  ? 121 ARG C HH11  1 
ATOM   15079 H  HH12  . ARG C  1 121 ? 189.619 98.873  111.812 1.00 78.12  ? 121 ARG C HH12  1 
ATOM   15080 H  HH21  . ARG C  1 121 ? 186.969 98.216  113.650 1.00 78.12  ? 121 ARG C HH21  1 
ATOM   15081 H  HH22  . ARG C  1 121 ? 187.715 97.789  112.433 1.00 78.12  ? 121 ARG C HH22  1 
ATOM   15082 N  N     . LYS C  1 122 ? 190.861 106.129 116.265 1.00 78.28  ? 122 LYS C N     1 
ATOM   15083 C  CA    . LYS C  1 122 ? 191.851 107.094 116.731 1.00 78.28  ? 122 LYS C CA    1 
ATOM   15084 C  C     . LYS C  1 122 ? 191.203 108.166 117.597 1.00 78.28  ? 122 LYS C C     1 
ATOM   15085 O  O     . LYS C  1 122 ? 191.781 108.595 118.602 1.00 78.28  ? 122 LYS C O     1 
ATOM   15086 C  CB    . LYS C  1 122 ? 192.575 107.720 115.538 1.00 78.28  ? 122 LYS C CB    1 
ATOM   15087 C  CG    . LYS C  1 122 ? 193.641 106.820 114.930 1.00 78.28  ? 122 LYS C CG    1 
ATOM   15088 C  CD    . LYS C  1 122 ? 194.491 107.557 113.904 1.00 78.28  ? 122 LYS C CD    1 
ATOM   15089 C  CE    . LYS C  1 122 ? 193.701 107.903 112.654 1.00 78.28  ? 122 LYS C CE    1 
ATOM   15090 N  NZ    . LYS C  1 122 ? 194.566 108.509 111.602 1.00 78.28  ? 122 LYS C NZ    1 
ATOM   15091 H  H     . LYS C  1 122 ? 190.790 106.067 115.412 1.00 78.28  ? 122 LYS C H     1 
ATOM   15092 H  HA    . LYS C  1 122 ? 192.508 106.632 117.274 1.00 78.28  ? 122 LYS C HA    1 
ATOM   15093 H  HB2   . LYS C  1 122 ? 191.923 107.911 114.846 1.00 78.28  ? 122 LYS C HB2   1 
ATOM   15094 H  HB3   . LYS C  1 122 ? 192.999 108.543 115.820 1.00 78.28  ? 122 LYS C HB3   1 
ATOM   15095 H  HG2   . LYS C  1 122 ? 194.228 106.497 115.631 1.00 78.28  ? 122 LYS C HG2   1 
ATOM   15096 H  HG3   . LYS C  1 122 ? 193.211 106.073 114.485 1.00 78.28  ? 122 LYS C HG3   1 
ATOM   15097 H  HD2   . LYS C  1 122 ? 194.813 108.384 114.297 1.00 78.28  ? 122 LYS C HD2   1 
ATOM   15098 H  HD3   . LYS C  1 122 ? 195.239 106.996 113.646 1.00 78.28  ? 122 LYS C HD3   1 
ATOM   15099 H  HE2   . LYS C  1 122 ? 193.305 107.095 112.291 1.00 78.28  ? 122 LYS C HE2   1 
ATOM   15100 H  HE3   . LYS C  1 122 ? 193.008 108.543 112.880 1.00 78.28  ? 122 LYS C HE3   1 
ATOM   15101 H  HZ1   . LYS C  1 122 ? 194.079 108.708 110.884 1.00 78.28  ? 122 LYS C HZ1   1 
ATOM   15102 H  HZ2   . LYS C  1 122 ? 195.205 107.936 111.367 1.00 78.28  ? 122 LYS C HZ2   1 
ATOM   15103 H  HZ3   . LYS C  1 122 ? 194.944 109.253 111.911 1.00 78.28  ? 122 LYS C HZ3   1 
ATOM   15104 N  N     . GLU C  1 123 ? 190.004 108.617 117.220 1.00 79.69  ? 123 GLU C N     1 
ATOM   15105 C  CA    . GLU C  1 123 ? 189.273 109.562 118.059 1.00 79.69  ? 123 GLU C CA    1 
ATOM   15106 C  C     . GLU C  1 123 ? 188.849 108.917 119.374 1.00 79.69  ? 123 GLU C C     1 
ATOM   15107 O  O     . GLU C  1 123 ? 188.850 109.574 120.422 1.00 79.69  ? 123 GLU C O     1 
ATOM   15108 C  CB    . GLU C  1 123 ? 188.053 110.095 117.309 1.00 79.69  ? 123 GLU C CB    1 
ATOM   15109 C  CG    . GLU C  1 123 ? 188.377 110.779 115.989 1.00 79.69  ? 123 GLU C CG    1 
ATOM   15110 C  CD    . GLU C  1 123 ? 189.225 112.023 116.165 1.00 79.69  ? 123 GLU C CD    1 
ATOM   15111 O  OE1   . GLU C  1 123 ? 189.366 112.492 117.314 1.00 79.69  ? 123 GLU C OE1   1 
ATOM   15112 O  OE2   . GLU C  1 123 ? 189.750 112.532 115.153 1.00 79.69  ? 123 GLU C OE2   1 
ATOM   15113 H  H     . GLU C  1 123 ? 189.602 108.397 116.493 1.00 79.69  ? 123 GLU C H     1 
ATOM   15114 H  HA    . GLU C  1 123 ? 189.851 110.311 118.270 1.00 79.69  ? 123 GLU C HA    1 
ATOM   15115 H  HB2   . GLU C  1 123 ? 187.458 109.353 117.119 1.00 79.69  ? 123 GLU C HB2   1 
ATOM   15116 H  HB3   . GLU C  1 123 ? 187.601 110.741 117.872 1.00 79.69  ? 123 GLU C HB3   1 
ATOM   15117 H  HG2   . GLU C  1 123 ? 188.863 110.161 115.420 1.00 79.69  ? 123 GLU C HG2   1 
ATOM   15118 H  HG3   . GLU C  1 123 ? 187.548 111.041 115.560 1.00 79.69  ? 123 GLU C HG3   1 
ATOM   15119 N  N     . ALA C  1 124 ? 188.472 107.637 119.336 1.00 79.49  ? 124 ALA C N     1 
ATOM   15120 C  CA    . ALA C  1 124 ? 188.010 106.969 120.548 1.00 79.49  ? 124 ALA C CA    1 
ATOM   15121 C  C     . ALA C  1 124 ? 189.143 106.798 121.552 1.00 79.49  ? 124 ALA C C     1 
ATOM   15122 O  O     . ALA C  1 124 ? 188.951 106.996 122.758 1.00 79.49  ? 124 ALA C O     1 
ATOM   15123 C  CB    . ALA C  1 124 ? 187.393 105.616 120.196 1.00 79.49  ? 124 ALA C CB    1 
ATOM   15124 H  H     . ALA C  1 124 ? 188.482 107.139 118.634 1.00 79.49  ? 124 ALA C H     1 
ATOM   15125 H  HA    . ALA C  1 124 ? 187.322 107.511 120.965 1.00 79.49  ? 124 ALA C HA    1 
ATOM   15126 H  HB1   . ALA C  1 124 ? 186.643 105.759 119.598 1.00 79.49  ? 124 ALA C HB1   1 
ATOM   15127 H  HB2   . ALA C  1 124 ? 187.092 105.183 121.010 1.00 79.49  ? 124 ALA C HB2   1 
ATOM   15128 H  HB3   . ALA C  1 124 ? 188.064 105.069 119.759 1.00 79.49  ? 124 ALA C HB3   1 
ATOM   15129 N  N     . GLU C  1 125 ? 190.333 106.427 121.076 1.00 80.96  ? 125 GLU C N     1 
ATOM   15130 C  CA    . GLU C  1 125 ? 191.465 106.228 121.974 1.00 80.96  ? 125 GLU C CA    1 
ATOM   15131 C  C     . GLU C  1 125 ? 192.016 107.541 122.513 1.00 80.96  ? 125 GLU C C     1 
ATOM   15132 O  O     . GLU C  1 125 ? 192.690 107.535 123.549 1.00 80.96  ? 125 GLU C O     1 
ATOM   15133 C  CB    . GLU C  1 125 ? 192.574 105.459 121.254 1.00 80.96  ? 125 GLU C CB    1 
ATOM   15134 C  CG    . GLU C  1 125 ? 192.144 104.097 120.724 1.00 80.96  ? 125 GLU C CG    1 
ATOM   15135 C  CD    . GLU C  1 125 ? 191.738 103.140 121.827 1.00 80.96  ? 125 GLU C CD    1 
ATOM   15136 O  OE1   . GLU C  1 125 ? 192.013 103.438 123.009 1.00 80.96  ? 125 GLU C OE1   1 
ATOM   15137 O  OE2   . GLU C  1 125 ? 191.142 102.089 121.513 1.00 80.96  ? 125 GLU C OE2   1 
ATOM   15138 H  H     . GLU C  1 125 ? 190.506 106.285 120.246 1.00 80.96  ? 125 GLU C H     1 
ATOM   15139 H  HA    . GLU C  1 125 ? 191.173 105.697 122.731 1.00 80.96  ? 125 GLU C HA    1 
ATOM   15140 H  HB2   . GLU C  1 125 ? 192.879 105.986 120.499 1.00 80.96  ? 125 GLU C HB2   1 
ATOM   15141 H  HB3   . GLU C  1 125 ? 193.307 105.317 121.872 1.00 80.96  ? 125 GLU C HB3   1 
ATOM   15142 H  HG2   . GLU C  1 125 ? 191.384 104.213 120.133 1.00 80.96  ? 125 GLU C HG2   1 
ATOM   15143 H  HG3   . GLU C  1 125 ? 192.884 103.699 120.239 1.00 80.96  ? 125 GLU C HG3   1 
ATOM   15144 N  N     . SER C  1 126 ? 191.751 108.661 121.840 1.00 81.57  ? 126 SER C N     1 
ATOM   15145 C  CA    . SER C  1 126 ? 192.247 109.957 122.285 1.00 81.57  ? 126 SER C CA    1 
ATOM   15146 C  C     . SER C  1 126 ? 191.427 110.556 123.420 1.00 81.57  ? 126 SER C C     1 
ATOM   15147 O  O     . SER C  1 126 ? 191.863 111.545 124.020 1.00 81.57  ? 126 SER C O     1 
ATOM   15148 C  CB    . SER C  1 126 ? 192.274 110.937 121.111 1.00 81.57  ? 126 SER C CB    1 
ATOM   15149 O  OG    . SER C  1 126 ? 193.136 110.478 120.084 1.00 81.57  ? 126 SER C OG    1 
ATOM   15150 H  H     . SER C  1 126 ? 191.287 108.691 121.117 1.00 81.57  ? 126 SER C H     1 
ATOM   15151 H  HA    . SER C  1 126 ? 193.158 109.849 122.598 1.00 81.57  ? 126 SER C HA    1 
ATOM   15152 H  HB2   . SER C  1 126 ? 191.378 111.020 120.750 1.00 81.57  ? 126 SER C HB2   1 
ATOM   15153 H  HB3   . SER C  1 126 ? 192.584 111.799 121.429 1.00 81.57  ? 126 SER C HB3   1 
ATOM   15154 H  HG    . SER C  1 126 ? 192.821 109.780 119.737 1.00 81.57  ? 126 SER C HG    1 
ATOM   15155 N  N     . CYS C  1 127 ? 190.263 109.991 123.726 1.00 84.42  ? 127 CYS C N     1 
ATOM   15156 C  CA    . CYS C  1 127 ? 189.379 110.512 124.760 1.00 84.42  ? 127 CYS C CA    1 
ATOM   15157 C  C     . CYS C  1 127 ? 189.543 109.688 126.030 1.00 84.42  ? 127 CYS C C     1 
ATOM   15158 O  O     . CYS C  1 127 ? 189.519 108.454 125.981 1.00 84.42  ? 127 CYS C O     1 
ATOM   15159 C  CB    . CYS C  1 127 ? 187.923 110.476 124.294 1.00 84.42  ? 127 CYS C CB    1 
ATOM   15160 S  SG    . CYS C  1 127 ? 187.607 111.387 122.763 1.00 84.42  ? 127 CYS C SG    1 
ATOM   15161 H  H     . CYS C  1 127 ? 189.959 109.287 123.340 1.00 84.42  ? 127 CYS C H     1 
ATOM   15162 H  HA    . CYS C  1 127 ? 189.613 111.432 124.957 1.00 84.42  ? 127 CYS C HA    1 
ATOM   15163 H  HB2   . CYS C  1 127 ? 187.671 109.552 124.141 1.00 84.42  ? 127 CYS C HB2   1 
ATOM   15164 H  HB3   . CYS C  1 127 ? 187.363 110.859 124.987 1.00 84.42  ? 127 CYS C HB3   1 
ATOM   15165 H  HG    . CYS C  1 127 ? 187.906 112.538 122.924 1.00 84.42  ? 127 CYS C HG    1 
ATOM   15166 N  N     . ASP C  1 128 ? 189.714 110.373 127.164 1.00 84.57  ? 128 ASP C N     1 
ATOM   15167 C  CA    . ASP C  1 128 ? 189.870 109.661 128.429 1.00 84.57  ? 128 ASP C CA    1 
ATOM   15168 C  C     . ASP C  1 128 ? 188.619 108.859 128.765 1.00 84.57  ? 128 ASP C C     1 
ATOM   15169 O  O     . ASP C  1 128 ? 188.711 107.727 129.254 1.00 84.57  ? 128 ASP C O     1 
ATOM   15170 C  CB    . ASP C  1 128 ? 190.199 110.641 129.558 1.00 84.57  ? 128 ASP C CB    1 
ATOM   15171 C  CG    . ASP C  1 128 ? 189.132 111.711 129.745 1.00 84.57  ? 128 ASP C CG    1 
ATOM   15172 O  OD1   . ASP C  1 128 ? 188.090 111.664 129.057 1.00 84.57  ? 128 ASP C OD1   1 
ATOM   15173 O  OD2   . ASP C  1 128 ? 189.337 112.600 130.600 1.00 84.57  ? 128 ASP C OD2   1 
ATOM   15174 H  H     . ASP C  1 128 ? 189.741 111.231 127.224 1.00 84.57  ? 128 ASP C H     1 
ATOM   15175 H  HA    . ASP C  1 128 ? 190.611 109.041 128.348 1.00 84.57  ? 128 ASP C HA    1 
ATOM   15176 H  HB2   . ASP C  1 128 ? 190.280 110.146 130.388 1.00 84.57  ? 128 ASP C HB2   1 
ATOM   15177 H  HB3   . ASP C  1 128 ? 191.038 111.088 129.357 1.00 84.57  ? 128 ASP C HB3   1 
ATOM   15178 N  N     . CYS C  1 129 ? 187.441 109.430 128.514 1.00 83.31  ? 129 CYS C N     1 
ATOM   15179 C  CA    . CYS C  1 129 ? 186.161 108.766 128.783 1.00 83.31  ? 129 CYS C CA    1 
ATOM   15180 C  C     . CYS C  1 129 ? 185.188 109.164 127.675 1.00 83.31  ? 129 CYS C C     1 
ATOM   15181 O  O     . CYS C  1 129 ? 184.485 110.172 127.783 1.00 83.31  ? 129 CYS C O     1 
ATOM   15182 C  CB    . CYS C  1 129 ? 185.638 109.136 130.163 1.00 83.31  ? 129 CYS C CB    1 
ATOM   15183 S  SG    . CYS C  1 129 ? 183.924 108.649 130.486 1.00 83.31  ? 129 CYS C SG    1 
ATOM   15184 H  H     . CYS C  1 129 ? 187.354 110.218 128.183 1.00 83.31  ? 129 CYS C H     1 
ATOM   15185 H  HA    . CYS C  1 129 ? 186.280 107.804 128.750 1.00 83.31  ? 129 CYS C HA    1 
ATOM   15186 H  HB2   . CYS C  1 129 ? 186.194 108.681 130.813 1.00 83.31  ? 129 CYS C HB2   1 
ATOM   15187 H  HB3   . CYS C  1 129 ? 185.711 110.097 130.281 1.00 83.31  ? 129 CYS C HB3   1 
ATOM   15188 H  HG    . CYS C  1 129 ? 183.859 107.467 130.686 1.00 83.31  ? 129 CYS C HG    1 
ATOM   15189 N  N     . LEU C  1 130 ? 185.145 108.357 126.618 1.00 81.62  ? 130 LEU C N     1 
ATOM   15190 C  CA    . LEU C  1 130 ? 184.278 108.629 125.476 1.00 81.62  ? 130 LEU C CA    1 
ATOM   15191 C  C     . LEU C  1 130 ? 182.847 108.253 125.840 1.00 81.62  ? 130 LEU C C     1 
ATOM   15192 O  O     . LEU C  1 130 ? 182.525 107.069 125.982 1.00 81.62  ? 130 LEU C O     1 
ATOM   15193 C  CB    . LEU C  1 130 ? 184.754 107.852 124.253 1.00 81.62  ? 130 LEU C CB    1 
ATOM   15194 C  CG    . LEU C  1 130 ? 183.991 108.098 122.951 1.00 81.62  ? 130 LEU C CG    1 
ATOM   15195 C  CD1   . LEU C  1 130 ? 184.361 109.446 122.355 1.00 81.62  ? 130 LEU C CD1   1 
ATOM   15196 C  CD2   . LEU C  1 130 ? 184.257 106.973 121.961 1.00 81.62  ? 130 LEU C CD2   1 
ATOM   15197 H  H     . LEU C  1 130 ? 185.616 107.642 126.533 1.00 81.62  ? 130 LEU C H     1 
ATOM   15198 H  HA    . LEU C  1 130 ? 184.302 109.578 125.271 1.00 81.62  ? 130 LEU C HA    1 
ATOM   15199 H  HB2   . LEU C  1 130 ? 185.683 108.080 124.093 1.00 81.62  ? 130 LEU C HB2   1 
ATOM   15200 H  HB3   . LEU C  1 130 ? 184.683 106.906 124.453 1.00 81.62  ? 130 LEU C HB3   1 
ATOM   15201 H  HG    . LEU C  1 130 ? 183.040 108.108 123.139 1.00 81.62  ? 130 LEU C HG    1 
ATOM   15202 H  HD11  . LEU C  1 130 ? 183.826 109.597 121.560 1.00 81.62  ? 130 LEU C HD11  1 
ATOM   15203 H  HD12  . LEU C  1 130 ? 184.185 110.141 123.009 1.00 81.62  ? 130 LEU C HD12  1 
ATOM   15204 H  HD13  . LEU C  1 130 ? 185.303 109.440 122.123 1.00 81.62  ? 130 LEU C HD13  1 
ATOM   15205 H  HD21  . LEU C  1 130 ? 183.780 107.157 121.137 1.00 81.62  ? 130 LEU C HD21  1 
ATOM   15206 H  HD22  . LEU C  1 130 ? 183.945 106.138 122.343 1.00 81.62  ? 130 LEU C HD22  1 
ATOM   15207 H  HD23  . LEU C  1 130 ? 185.210 106.921 121.788 1.00 81.62  ? 130 LEU C HD23  1 
ATOM   15208 N  N     . GLN C  1 131 ? 181.985 109.260 125.985 1.00 82.26  ? 131 GLN C N     1 
ATOM   15209 C  CA    . GLN C  1 131 ? 180.599 109.002 126.361 1.00 82.26  ? 131 GLN C CA    1 
ATOM   15210 C  C     . GLN C  1 131 ? 179.888 108.164 125.304 1.00 82.26  ? 131 GLN C C     1 
ATOM   15211 O  O     . GLN C  1 131 ? 179.470 107.032 125.567 1.00 82.26  ? 131 GLN C O     1 
ATOM   15212 C  CB    . GLN C  1 131 ? 179.866 110.324 126.584 1.00 82.26  ? 131 GLN C CB    1 
ATOM   15213 C  CG    . GLN C  1 131 ? 178.355 110.188 126.672 1.00 82.26  ? 131 GLN C CG    1 
ATOM   15214 C  CD    . GLN C  1 131 ? 177.738 111.248 127.555 1.00 82.26  ? 131 GLN C CD    1 
ATOM   15215 O  OE1   . GLN C  1 131 ? 177.687 112.419 127.189 1.00 82.26  ? 131 GLN C OE1   1 
ATOM   15216 N  NE2   . GLN C  1 131 ? 177.355 110.859 128.764 1.00 82.26  ? 131 GLN C NE2   1 
ATOM   15217 H  H     . GLN C  1 131 ? 182.177 110.091 125.877 1.00 82.26  ? 131 GLN C H     1 
ATOM   15218 H  HA    . GLN C  1 131 ? 180.587 108.509 127.196 1.00 82.26  ? 131 GLN C HA    1 
ATOM   15219 H  HB2   . GLN C  1 131 ? 180.172 110.711 127.417 1.00 82.26  ? 131 GLN C HB2   1 
ATOM   15220 H  HB3   . GLN C  1 131 ? 180.073 110.922 125.848 1.00 82.26  ? 131 GLN C HB3   1 
ATOM   15221 H  HG2   . GLN C  1 131 ? 177.979 110.279 125.783 1.00 82.26  ? 131 GLN C HG2   1 
ATOM   15222 H  HG3   . GLN C  1 131 ? 178.135 109.320 127.043 1.00 82.26  ? 131 GLN C HG3   1 
ATOM   15223 H  HE21  . GLN C  1 131 ? 177.418 110.033 128.992 1.00 82.26  ? 131 GLN C HE21  1 
ATOM   15224 H  HE22  . GLN C  1 131 ? 177.004 111.427 129.305 1.00 82.26  ? 131 GLN C HE22  1 
ATOM   15225 N  N     . GLY C  1 132 ? 179.741 108.707 124.101 1.00 80.72  ? 132 GLY C N     1 
ATOM   15226 C  CA    . GLY C  1 132 ? 179.005 108.003 123.068 1.00 80.72  ? 132 GLY C CA    1 
ATOM   15227 C  C     . GLY C  1 132 ? 179.225 108.634 121.712 1.00 80.72  ? 132 GLY C C     1 
ATOM   15228 O  O     . GLY C  1 132 ? 180.046 109.540 121.545 1.00 80.72  ? 132 GLY C O     1 
ATOM   15229 H  H     . GLY C  1 132 ? 180.055 109.471 123.863 1.00 80.72  ? 132 GLY C H     1 
ATOM   15230 H  HA2   . GLY C  1 132 ? 179.299 107.080 123.030 1.00 80.72  ? 132 GLY C HA2   1 
ATOM   15231 H  HA3   . GLY C  1 132 ? 178.058 108.021 123.272 1.00 80.72  ? 132 GLY C HA3   1 
ATOM   15232 N  N     . PHE C  1 133 ? 178.470 108.133 120.739 1.00 79.86  ? 133 PHE C N     1 
ATOM   15233 C  CA    . PHE C  1 133 ? 178.578 108.553 119.351 1.00 79.86  ? 133 PHE C CA    1 
ATOM   15234 C  C     . PHE C  1 133 ? 177.306 109.270 118.916 1.00 79.86  ? 133 PHE C C     1 
ATOM   15235 O  O     . PHE C  1 133 ? 176.206 108.960 119.383 1.00 79.86  ? 133 PHE C O     1 
ATOM   15236 C  CB    . PHE C  1 133 ? 178.833 107.351 118.436 1.00 79.86  ? 133 PHE C CB    1 
ATOM   15237 C  CG    . PHE C  1 133 ? 180.080 106.586 118.772 1.00 79.86  ? 133 PHE C CG    1 
ATOM   15238 C  CD1   . PHE C  1 133 ? 180.077 105.635 119.779 1.00 79.86  ? 133 PHE C CD1   1 
ATOM   15239 C  CD2   . PHE C  1 133 ? 181.255 106.813 118.078 1.00 79.86  ? 133 PHE C CD2   1 
ATOM   15240 C  CE1   . PHE C  1 133 ? 181.225 104.930 120.089 1.00 79.86  ? 133 PHE C CE1   1 
ATOM   15241 C  CE2   . PHE C  1 133 ? 182.405 106.112 118.383 1.00 79.86  ? 133 PHE C CE2   1 
ATOM   15242 C  CZ    . PHE C  1 133 ? 182.390 105.169 119.390 1.00 79.86  ? 133 PHE C CZ    1 
ATOM   15243 H  H     . PHE C  1 133 ? 177.869 107.532 120.865 1.00 79.86  ? 133 PHE C H     1 
ATOM   15244 H  HA    . PHE C  1 133 ? 179.322 109.168 119.257 1.00 79.86  ? 133 PHE C HA    1 
ATOM   15245 H  HB2   . PHE C  1 133 ? 178.082 106.740 118.509 1.00 79.86  ? 133 PHE C HB2   1 
ATOM   15246 H  HB3   . PHE C  1 133 ? 178.914 107.664 117.523 1.00 79.86  ? 133 PHE C HB3   1 
ATOM   15247 H  HD1   . PHE C  1 133 ? 179.295 105.471 120.254 1.00 79.86  ? 133 PHE C HD1   1 
ATOM   15248 H  HD2   . PHE C  1 133 ? 181.271 107.449 117.399 1.00 79.86  ? 133 PHE C HD2   1 
ATOM   15249 H  HE1   . PHE C  1 133 ? 181.213 104.295 120.768 1.00 79.86  ? 133 PHE C HE1   1 
ATOM   15250 H  HE2   . PHE C  1 133 ? 183.189 106.275 117.910 1.00 79.86  ? 133 PHE C HE2   1 
ATOM   15251 H  HZ    . PHE C  1 133 ? 183.163 104.696 119.596 1.00 79.86  ? 133 PHE C HZ    1 
ATOM   15252 N  N     . GLN C  1 134 ? 177.475 110.261 118.043 1.00 80.51  ? 134 GLN C N     1 
ATOM   15253 C  CA    . GLN C  1 134 ? 176.365 111.041 117.511 1.00 80.51  ? 134 GLN C CA    1 
ATOM   15254 C  C     . GLN C  1 134 ? 176.441 111.023 115.993 1.00 80.51  ? 134 GLN C C     1 
ATOM   15255 O  O     . GLN C  1 134 ? 177.500 111.299 115.422 1.00 80.51  ? 134 GLN C O     1 
ATOM   15256 C  CB    . GLN C  1 134 ? 176.405 112.480 118.036 1.00 80.51  ? 134 GLN C CB    1 
ATOM   15257 C  CG    . GLN C  1 134 ? 175.177 113.306 117.702 1.00 80.51  ? 134 GLN C CG    1 
ATOM   15258 C  CD    . GLN C  1 134 ? 175.297 114.740 118.180 1.00 80.51  ? 134 GLN C CD    1 
ATOM   15259 O  OE1   . GLN C  1 134 ? 175.620 115.639 117.405 1.00 80.51  ? 134 GLN C OE1   1 
ATOM   15260 N  NE2   . GLN C  1 134 ? 175.038 114.960 119.464 1.00 80.51  ? 134 GLN C NE2   1 
ATOM   15261 H  H     . GLN C  1 134 ? 178.241 110.503 117.736 1.00 80.51  ? 134 GLN C H     1 
ATOM   15262 H  HA    . GLN C  1 134 ? 175.524 110.638 117.778 1.00 80.51  ? 134 GLN C HA    1 
ATOM   15263 H  HB2   . GLN C  1 134 ? 176.488 112.456 119.001 1.00 80.51  ? 134 GLN C HB2   1 
ATOM   15264 H  HB3   . GLN C  1 134 ? 177.173 112.929 117.652 1.00 80.51  ? 134 GLN C HB3   1 
ATOM   15265 H  HG2   . GLN C  1 134 ? 175.054 113.317 116.741 1.00 80.51  ? 134 GLN C HG2   1 
ATOM   15266 H  HG3   . GLN C  1 134 ? 174.405 112.910 118.134 1.00 80.51  ? 134 GLN C HG3   1 
ATOM   15267 H  HE21  . GLN C  1 134 ? 174.815 114.307 119.977 1.00 80.51  ? 134 GLN C HE21  1 
ATOM   15268 H  HE22  . GLN C  1 134 ? 175.093 115.757 119.783 1.00 80.51  ? 134 GLN C HE22  1 
ATOM   15269 N  N     . LEU C  1 135 ? 175.323 110.698 115.347 1.00 79.26  ? 135 LEU C N     1 
ATOM   15270 C  CA    . LEU C  1 135 ? 175.259 110.549 113.899 1.00 79.26  ? 135 LEU C CA    1 
ATOM   15271 C  C     . LEU C  1 135 ? 174.202 111.485 113.332 1.00 79.26  ? 135 LEU C C     1 
ATOM   15272 O  O     . LEU C  1 135 ? 173.085 111.556 113.855 1.00 79.26  ? 135 LEU C O     1 
ATOM   15273 C  CB    . LEU C  1 135 ? 174.939 109.102 113.508 1.00 79.26  ? 135 LEU C CB    1 
ATOM   15274 C  CG    . LEU C  1 135 ? 174.849 108.816 112.006 1.00 79.26  ? 135 LEU C CG    1 
ATOM   15275 C  CD1   . LEU C  1 135 ? 176.113 109.248 111.281 1.00 79.26  ? 135 LEU C CD1   1 
ATOM   15276 C  CD2   . LEU C  1 135 ? 174.575 107.338 111.770 1.00 79.26  ? 135 LEU C CD2   1 
ATOM   15277 H  H     . LEU C  1 135 ? 174.570 110.560 115.738 1.00 79.26  ? 135 LEU C H     1 
ATOM   15278 H  HA    . LEU C  1 135 ? 176.116 110.783 113.517 1.00 79.26  ? 135 LEU C HA    1 
ATOM   15279 H  HB2   . LEU C  1 135 ? 175.630 108.526 113.872 1.00 79.26  ? 135 LEU C HB2   1 
ATOM   15280 H  HB3   . LEU C  1 135 ? 174.083 108.867 113.897 1.00 79.26  ? 135 LEU C HB3   1 
ATOM   15281 H  HG    . LEU C  1 135 ? 174.107 109.319 111.634 1.00 79.26  ? 135 LEU C HG    1 
ATOM   15282 H  HD11  . LEU C  1 135 ? 176.183 110.215 111.317 1.00 79.26  ? 135 LEU C HD11  1 
ATOM   15283 H  HD12  . LEU C  1 135 ? 176.879 108.842 111.713 1.00 79.26  ? 135 LEU C HD12  1 
ATOM   15284 H  HD13  . LEU C  1 135 ? 176.059 108.956 110.357 1.00 79.26  ? 135 LEU C HD13  1 
ATOM   15285 H  HD21  . LEU C  1 135 ? 173.774 107.084 112.255 1.00 79.26  ? 135 LEU C HD21  1 
ATOM   15286 H  HD22  . LEU C  1 135 ? 175.333 106.824 112.091 1.00 79.26  ? 135 LEU C HD22  1 
ATOM   15287 H  HD23  . LEU C  1 135 ? 174.451 107.186 110.821 1.00 79.26  ? 135 LEU C HD23  1 
ATOM   15288 N  N     . THR C  1 136 ? 174.557 112.200 112.264 1.00 78.99  ? 136 THR C N     1 
ATOM   15289 C  CA    . THR C  1 136 ? 173.625 113.052 111.531 1.00 78.99  ? 136 THR C CA    1 
ATOM   15290 C  C     . THR C  1 136 ? 173.615 112.610 110.072 1.00 78.99  ? 136 THR C C     1 
ATOM   15291 O  O     . THR C  1 136 ? 174.648 112.659 109.393 1.00 78.99  ? 136 THR C O     1 
ATOM   15292 C  CB    . THR C  1 136 ? 173.996 114.527 111.668 1.00 78.99  ? 136 THR C CB    1 
ATOM   15293 O  OG1   . THR C  1 136 ? 175.379 114.709 111.344 1.00 78.99  ? 136 THR C OG1   1 
ATOM   15294 C  CG2   . THR C  1 136 ? 173.735 115.006 113.095 1.00 78.99  ? 136 THR C CG2   1 
ATOM   15295 H  H     . THR C  1 136 ? 175.354 112.212 111.942 1.00 78.99  ? 136 THR C H     1 
ATOM   15296 H  HA    . THR C  1 136 ? 172.732 112.931 111.889 1.00 78.99  ? 136 THR C HA    1 
ATOM   15297 H  HB    . THR C  1 136 ? 173.449 115.053 111.064 1.00 78.99  ? 136 THR C HB    1 
ATOM   15298 H  HG1   . THR C  1 136 ? 175.528 114.421 110.571 1.00 78.99  ? 136 THR C HG1   1 
ATOM   15299 H  HG21  . THR C  1 136 ? 174.232 114.457 113.721 1.00 78.99  ? 136 THR C HG21  1 
ATOM   15300 H  HG22  . THR C  1 136 ? 174.021 115.928 113.195 1.00 78.99  ? 136 THR C HG22  1 
ATOM   15301 H  HG23  . THR C  1 136 ? 172.785 114.940 113.301 1.00 78.99  ? 136 THR C HG23  1 
ATOM   15302 N  N     . HIS C  1 137 ? 172.447 112.184 109.603 1.00 78.99  ? 137 HIS C N     1 
ATOM   15303 C  CA    . HIS C  1 137 ? 172.250 111.573 108.294 1.00 78.99  ? 137 HIS C CA    1 
ATOM   15304 C  C     . HIS C  1 137 ? 170.807 111.801 107.856 1.00 78.99  ? 137 HIS C C     1 
ATOM   15305 O  O     . HIS C  1 137 ? 170.046 112.527 108.505 1.00 78.99  ? 137 HIS C O     1 
ATOM   15306 C  CB    . HIS C  1 137 ? 172.609 110.082 108.329 1.00 78.99  ? 137 HIS C CB    1 
ATOM   15307 C  CG    . HIS C  1 137 ? 171.585 109.225 109.005 1.00 78.99  ? 137 HIS C CG    1 
ATOM   15308 N  ND1   . HIS C  1 137 ? 170.400 108.864 108.401 1.00 78.99  ? 137 HIS C ND1   1 
ATOM   15309 C  CD2   . HIS C  1 137 ? 171.572 108.651 110.231 1.00 78.99  ? 137 HIS C CD2   1 
ATOM   15310 C  CE1   . HIS C  1 137 ? 169.699 108.108 109.226 1.00 78.99  ? 137 HIS C CE1   1 
ATOM   15311 N  NE2   . HIS C  1 137 ? 170.388 107.963 110.344 1.00 78.99  ? 137 HIS C NE2   1 
ATOM   15312 H  H     . HIS C  1 137 ? 171.716 112.237 110.051 1.00 78.99  ? 137 HIS C H     1 
ATOM   15313 H  HA    . HIS C  1 137 ? 172.835 112.010 107.657 1.00 78.99  ? 137 HIS C HA    1 
ATOM   15314 H  HB2   . HIS C  1 137 ? 172.704 109.768 107.417 1.00 78.99  ? 137 HIS C HB2   1 
ATOM   15315 H  HB3   . HIS C  1 137 ? 173.447 109.976 108.806 1.00 78.99  ? 137 HIS C HB3   1 
ATOM   15316 H  HD2   . HIS C  1 137 ? 172.239 108.713 110.875 1.00 78.99  ? 137 HIS C HD2   1 
ATOM   15317 H  HE1   . HIS C  1 137 ? 168.865 107.740 109.051 1.00 78.99  ? 137 HIS C HE1   1 
ATOM   15318 H  HE2   . HIS C  1 137 ? 170.136 107.511 111.031 1.00 78.99  ? 137 HIS C HE2   1 
ATOM   15319 N  N     . SER C  1 138 ? 170.433 111.182 106.738 1.00 79.31  ? 138 SER C N     1 
ATOM   15320 C  CA    . SER C  1 138 ? 169.078 111.250 106.212 1.00 79.31  ? 138 SER C CA    1 
ATOM   15321 C  C     . SER C  1 138 ? 168.673 109.881 105.691 1.00 79.31  ? 138 SER C C     1 
ATOM   15322 O  O     . SER C  1 138 ? 169.487 109.169 105.097 1.00 79.31  ? 138 SER C O     1 
ATOM   15323 C  CB    . SER C  1 138 ? 168.958 112.292 105.095 1.00 79.31  ? 138 SER C CB    1 
ATOM   15324 O  OG    . SER C  1 138 ? 168.922 113.597 105.640 1.00 79.31  ? 138 SER C OG    1 
ATOM   15325 H  H     . SER C  1 138 ? 170.969 110.708 106.262 1.00 79.31  ? 138 SER C H     1 
ATOM   15326 H  HA    . SER C  1 138 ? 168.471 111.496 106.929 1.00 79.31  ? 138 SER C HA    1 
ATOM   15327 H  HB2   . SER C  1 138 ? 169.719 112.212 104.500 1.00 79.31  ? 138 SER C HB2   1 
ATOM   15328 H  HB3   . SER C  1 138 ? 168.132 112.127 104.614 1.00 79.31  ? 138 SER C HB3   1 
ATOM   15329 H  HG    . SER C  1 138 ? 169.447 113.645 106.296 1.00 79.31  ? 138 SER C HG    1 
ATOM   15330 N  N     . LEU C  1 139 ? 167.414 109.510 105.935 1.00 79.29  ? 139 LEU C N     1 
ATOM   15331 C  CA    . LEU C  1 139 ? 166.931 108.207 105.485 1.00 79.29  ? 139 LEU C CA    1 
ATOM   15332 C  C     . LEU C  1 139 ? 166.664 108.185 103.984 1.00 79.29  ? 139 LEU C C     1 
ATOM   15333 O  O     . LEU C  1 139 ? 166.848 107.146 103.340 1.00 79.29  ? 139 LEU C O     1 
ATOM   15334 C  CB    . LEU C  1 139 ? 165.658 107.822 106.245 1.00 79.29  ? 139 LEU C CB    1 
ATOM   15335 C  CG    . LEU C  1 139 ? 165.799 107.843 107.764 1.00 79.29  ? 139 LEU C CG    1 
ATOM   15336 C  CD1   . LEU C  1 139 ? 164.463 107.830 108.502 1.00 79.29  ? 139 LEU C CD1   1 
ATOM   15337 C  CD2   . LEU C  1 139 ? 166.684 106.708 108.258 1.00 79.29  ? 139 LEU C CD2   1 
ATOM   15338 H  H     . LEU C  1 139 ? 166.833 109.987 106.349 1.00 79.29  ? 139 LEU C H     1 
ATOM   15339 H  HA    . LEU C  1 139 ? 167.608 107.541 105.678 1.00 79.29  ? 139 LEU C HA    1 
ATOM   15340 H  HB2   . LEU C  1 139 ? 164.947 108.440 106.009 1.00 79.29  ? 139 LEU C HB2   1 
ATOM   15341 H  HB3   . LEU C  1 139 ? 165.410 106.920 105.997 1.00 79.29  ? 139 LEU C HB3   1 
ATOM   15342 H  HG    . LEU C  1 139 ? 166.243 108.667 108.008 1.00 79.29  ? 139 LEU C HG    1 
ATOM   15343 H  HD11  . LEU C  1 139 ? 164.624 107.766 109.456 1.00 79.29  ? 139 LEU C HD11  1 
ATOM   15344 H  HD12  . LEU C  1 139 ? 163.980 108.648 108.302 1.00 79.29  ? 139 LEU C HD12  1 
ATOM   15345 H  HD13  . LEU C  1 139 ? 163.952 107.061 108.201 1.00 79.29  ? 139 LEU C HD13  1 
ATOM   15346 H  HD21  . LEU C  1 139 ? 166.837 106.811 109.210 1.00 79.29  ? 139 LEU C HD21  1 
ATOM   15347 H  HD22  . LEU C  1 139 ? 166.233 105.867 108.083 1.00 79.29  ? 139 LEU C HD22  1 
ATOM   15348 H  HD23  . LEU C  1 139 ? 167.530 106.734 107.784 1.00 79.29  ? 139 LEU C HD23  1 
ATOM   15349 N  N     . GLY C  1 140 ? 166.240 109.313 103.412 1.00 80.67  ? 140 GLY C N     1 
ATOM   15350 C  CA    . GLY C  1 140 ? 165.857 109.320 102.008 1.00 80.67  ? 140 GLY C CA    1 
ATOM   15351 C  C     . GLY C  1 140 ? 167.009 109.009 101.071 1.00 80.67  ? 140 GLY C C     1 
ATOM   15352 O  O     . GLY C  1 140 ? 166.832 108.323 100.060 1.00 80.67  ? 140 GLY C O     1 
ATOM   15353 H  H     . GLY C  1 140 ? 166.164 110.071 103.811 1.00 80.67  ? 140 GLY C H     1 
ATOM   15354 H  HA2   . GLY C  1 140 ? 165.162 108.660 101.862 1.00 80.67  ? 140 GLY C HA2   1 
ATOM   15355 H  HA3   . GLY C  1 140 ? 165.504 110.193 101.778 1.00 80.67  ? 140 GLY C HA3   1 
ATOM   15356 N  N     . GLY C  1 141 ? 168.201 109.511 101.387 1.00 80.34  ? 141 GLY C N     1 
ATOM   15357 C  CA    . GLY C  1 141 ? 169.345 109.367 100.515 1.00 80.34  ? 141 GLY C CA    1 
ATOM   15358 C  C     . GLY C  1 141 ? 169.906 107.956 100.526 1.00 80.34  ? 141 GLY C C     1 
ATOM   15359 O  O     . GLY C  1 141 ? 169.407 107.052 101.195 1.00 80.34  ? 141 GLY C O     1 
ATOM   15360 H  H     . GLY C  1 141 ? 168.368 109.949 102.106 1.00 80.34  ? 141 GLY C H     1 
ATOM   15361 H  HA2   . GLY C  1 141 ? 169.082 109.580 99.605  1.00 80.34  ? 141 GLY C HA2   1 
ATOM   15362 H  HA3   . GLY C  1 141 ? 170.043 109.982 100.788 1.00 80.34  ? 141 GLY C HA3   1 
ATOM   15363 N  N     . GLY C  1 142 ? 170.978 107.775 99.759  1.00 80.56  ? 142 GLY C N     1 
ATOM   15364 C  CA    . GLY C  1 142 ? 171.669 106.501 99.710  1.00 80.56  ? 142 GLY C CA    1 
ATOM   15365 C  C     . GLY C  1 142 ? 172.903 106.471 100.587 1.00 80.56  ? 142 GLY C C     1 
ATOM   15366 O  O     . GLY C  1 142 ? 173.114 105.520 101.345 1.00 80.56  ? 142 GLY C O     1 
ATOM   15367 H  H     . GLY C  1 142 ? 171.320 108.380 99.252  1.00 80.56  ? 142 GLY C H     1 
ATOM   15368 H  HA2   . GLY C  1 142 ? 171.070 105.796 99.998  1.00 80.56  ? 142 GLY C HA2   1 
ATOM   15369 H  HA3   . GLY C  1 142 ? 171.940 106.316 98.798  1.00 80.56  ? 142 GLY C HA3   1 
ATOM   15370 N  N     . THR C  1 143 ? 173.728 107.516 100.492 1.00 80.52  ? 143 THR C N     1 
ATOM   15371 C  CA    . THR C  1 143 ? 174.939 107.582 101.304 1.00 80.52  ? 143 THR C CA    1 
ATOM   15372 C  C     . THR C  1 143 ? 174.599 107.706 102.784 1.00 80.52  ? 143 THR C C     1 
ATOM   15373 O  O     . THR C  1 143 ? 175.153 106.986 103.622 1.00 80.52  ? 143 THR C O     1 
ATOM   15374 C  CB    . THR C  1 143 ? 175.814 108.753 100.850 1.00 80.52  ? 143 THR C CB    1 
ATOM   15375 O  OG1   . THR C  1 143 ? 176.333 108.471 99.545  1.00 80.52  ? 143 THR C OG1   1 
ATOM   15376 C  CG2   . THR C  1 143 ? 176.978 108.945 101.814 1.00 80.52  ? 143 THR C CG2   1 
ATOM   15377 H  H     . THR C  1 143 ? 173.609 108.190 99.972  1.00 80.52  ? 143 THR C H     1 
ATOM   15378 H  HA    . THR C  1 143 ? 175.443 106.763 101.182 1.00 80.52  ? 143 THR C HA    1 
ATOM   15379 H  HB    . THR C  1 143 ? 175.287 109.566 100.830 1.00 80.52  ? 143 THR C HB    1 
ATOM   15380 H  HG1   . THR C  1 143 ? 176.842 109.093 99.293  1.00 80.52  ? 143 THR C HG1   1 
ATOM   15381 H  HG21  . THR C  1 143 ? 176.698 109.325 102.660 1.00 80.52  ? 143 THR C HG21  1 
ATOM   15382 H  HG22  . THR C  1 143 ? 177.673 109.482 101.416 1.00 80.52  ? 143 THR C HG22  1 
ATOM   15383 H  HG23  . THR C  1 143 ? 177.393 108.093 102.035 1.00 80.52  ? 143 THR C HG23  1 
ATOM   15384 N  N     . GLY C  1 144 ? 173.690 108.620 103.125 1.00 79.25  ? 144 GLY C N     1 
ATOM   15385 C  CA    . GLY C  1 144 ? 173.298 108.767 104.516 1.00 79.25  ? 144 GLY C CA    1 
ATOM   15386 C  C     . GLY C  1 144 ? 172.581 107.544 105.051 1.00 79.25  ? 144 GLY C C     1 
ATOM   15387 O  O     . GLY C  1 144 ? 172.844 107.097 106.171 1.00 79.25  ? 144 GLY C O     1 
ATOM   15388 H  H     . GLY C  1 144 ? 173.297 109.154 102.579 1.00 79.25  ? 144 GLY C H     1 
ATOM   15389 H  HA2   . GLY C  1 144 ? 174.086 108.925 105.059 1.00 79.25  ? 144 GLY C HA2   1 
ATOM   15390 H  HA3   . GLY C  1 144 ? 172.706 109.530 104.604 1.00 79.25  ? 144 GLY C HA3   1 
ATOM   15391 N  N     . SER C  1 145 ? 171.663 106.986 104.260 1.00 79.80  ? 145 SER C N     1 
ATOM   15392 C  CA    . SER C  1 145 ? 170.905 105.823 104.707 1.00 79.80  ? 145 SER C CA    1 
ATOM   15393 C  C     . SER C  1 145 ? 171.771 104.569 104.722 1.00 79.80  ? 145 SER C C     1 
ATOM   15394 O  O     . SER C  1 145 ? 171.757 103.804 105.692 1.00 79.80  ? 145 SER C O     1 
ATOM   15395 C  CB    . SER C  1 145 ? 169.688 105.621 103.805 1.00 79.80  ? 145 SER C CB    1 
ATOM   15396 O  OG    . SER C  1 145 ? 170.085 105.374 102.467 1.00 79.80  ? 145 SER C OG    1 
ATOM   15397 H  H     . SER C  1 145 ? 171.463 107.261 103.470 1.00 79.80  ? 145 SER C H     1 
ATOM   15398 H  HA    . SER C  1 145 ? 170.588 105.979 105.610 1.00 79.80  ? 145 SER C HA    1 
ATOM   15399 H  HB2   . SER C  1 145 ? 169.177 104.863 104.128 1.00 79.80  ? 145 SER C HB2   1 
ATOM   15400 H  HB3   . SER C  1 145 ? 169.145 106.424 103.828 1.00 79.80  ? 145 SER C HB3   1 
ATOM   15401 H  HG    . SER C  1 145 ? 169.410 105.255 101.982 1.00 79.80  ? 145 SER C HG    1 
ATOM   15402 N  N     . GLY C  1 146 ? 172.531 104.343 103.653 1.00 78.97  ? 146 GLY C N     1 
ATOM   15403 C  CA    . GLY C  1 146 ? 173.316 103.131 103.522 1.00 78.97  ? 146 GLY C CA    1 
ATOM   15404 C  C     . GLY C  1 146 ? 174.551 103.106 104.397 1.00 78.97  ? 146 GLY C C     1 
ATOM   15405 O  O     . GLY C  1 146 ? 174.673 102.257 105.284 1.00 78.97  ? 146 GLY C O     1 
ATOM   15406 H  H     . GLY C  1 146 ? 172.604 104.881 102.987 1.00 78.97  ? 146 GLY C H     1 
ATOM   15407 H  HA2   . GLY C  1 146 ? 172.764 102.369 103.759 1.00 78.97  ? 146 GLY C HA2   1 
ATOM   15408 H  HA3   . GLY C  1 146 ? 173.594 103.029 102.600 1.00 78.97  ? 146 GLY C HA3   1 
ATOM   15409 N  N     . MET C  1 147 ? 175.479 104.036 104.160 1.00 80.10  ? 147 MET C N     1 
ATOM   15410 C  CA    . MET C  1 147 ? 176.736 104.022 104.899 1.00 80.10  ? 147 MET C CA    1 
ATOM   15411 C  C     . MET C  1 147 ? 176.532 104.397 106.360 1.00 80.10  ? 147 MET C C     1 
ATOM   15412 O  O     . MET C  1 147 ? 177.293 103.949 107.224 1.00 80.10  ? 147 MET C O     1 
ATOM   15413 C  CB    . MET C  1 147 ? 177.742 104.961 104.237 1.00 80.10  ? 147 MET C CB    1 
ATOM   15414 C  CG    . MET C  1 147 ? 179.110 104.965 104.894 1.00 80.10  ? 147 MET C CG    1 
ATOM   15415 S  SD    . MET C  1 147 ? 180.423 105.494 103.778 1.00 80.10  ? 147 MET C SD    1 
ATOM   15416 C  CE    . MET C  1 147 ? 179.629 106.852 102.922 1.00 80.10  ? 147 MET C CE    1 
ATOM   15417 H  H     . MET C  1 147 ? 175.400 104.681 103.597 1.00 80.10  ? 147 MET C H     1 
ATOM   15418 H  HA    . MET C  1 147 ? 177.104 103.126 104.860 1.00 80.10  ? 147 MET C HA    1 
ATOM   15419 H  HB2   . MET C  1 147 ? 177.859 104.690 103.314 1.00 80.10  ? 147 MET C HB2   1 
ATOM   15420 H  HB3   . MET C  1 147 ? 177.394 105.866 104.272 1.00 80.10  ? 147 MET C HB3   1 
ATOM   15421 H  HG2   . MET C  1 147 ? 179.098 105.569 105.652 1.00 80.10  ? 147 MET C HG2   1 
ATOM   15422 H  HG3   . MET C  1 147 ? 179.318 104.065 105.189 1.00 80.10  ? 147 MET C HG3   1 
ATOM   15423 H  HE1   . MET C  1 147 ? 180.289 107.323 102.390 1.00 80.10  ? 147 MET C HE1   1 
ATOM   15424 H  HE2   . MET C  1 147 ? 179.246 107.456 103.579 1.00 80.10  ? 147 MET C HE2   1 
ATOM   15425 H  HE3   . MET C  1 147 ? 178.931 106.499 102.350 1.00 80.10  ? 147 MET C HE3   1 
ATOM   15426 N  N     . GLY C  1 148 ? 175.521 105.215 106.657 1.00 80.75  ? 148 GLY C N     1 
ATOM   15427 C  CA    . GLY C  1 148 ? 175.211 105.502 108.048 1.00 80.75  ? 148 GLY C CA    1 
ATOM   15428 C  C     . GLY C  1 148 ? 174.760 104.265 108.801 1.00 80.75  ? 148 GLY C C     1 
ATOM   15429 O  O     . GLY C  1 148 ? 175.198 104.013 109.926 1.00 80.75  ? 148 GLY C O     1 
ATOM   15430 H  H     . GLY C  1 148 ? 175.012 105.605 106.084 1.00 80.75  ? 148 GLY C H     1 
ATOM   15431 H  HA2   . GLY C  1 148 ? 175.998 105.860 108.487 1.00 80.75  ? 148 GLY C HA2   1 
ATOM   15432 H  HA3   . GLY C  1 148 ? 174.504 106.164 108.095 1.00 80.75  ? 148 GLY C HA3   1 
ATOM   15433 N  N     . THR C  1 149 ? 173.877 103.474 108.187 1.00 79.78  ? 149 THR C N     1 
ATOM   15434 C  CA    . THR C  1 149 ? 173.457 102.220 108.803 1.00 79.78  ? 149 THR C CA    1 
ATOM   15435 C  C     . THR C  1 149 ? 174.575 101.186 108.785 1.00 79.78  ? 149 THR C C     1 
ATOM   15436 O  O     . THR C  1 149 ? 174.691 100.383 109.718 1.00 79.78  ? 149 THR C O     1 
ATOM   15437 C  CB    . THR C  1 149 ? 172.218 101.670 108.096 1.00 79.78  ? 149 THR C CB    1 
ATOM   15438 O  OG1   . THR C  1 149 ? 172.410 101.715 106.677 1.00 79.78  ? 149 THR C OG1   1 
ATOM   15439 C  CG2   . THR C  1 149 ? 170.981 102.477 108.474 1.00 79.78  ? 149 THR C CG2   1 
ATOM   15440 H  H     . THR C  1 149 ? 173.516 103.639 107.424 1.00 79.78  ? 149 THR C H     1 
ATOM   15441 H  HA    . THR C  1 149 ? 173.220 102.389 109.727 1.00 79.78  ? 149 THR C HA    1 
ATOM   15442 H  HB    . THR C  1 149 ? 172.078 100.750 108.368 1.00 79.78  ? 149 THR C HB    1 
ATOM   15443 H  HG1   . THR C  1 149 ? 171.723 101.434 106.284 1.00 79.78  ? 149 THR C HG1   1 
ATOM   15444 H  HG21  . THR C  1 149 ? 171.148 103.426 108.357 1.00 79.78  ? 149 THR C HG21  1 
ATOM   15445 H  HG22  . THR C  1 149 ? 170.239 102.223 107.907 1.00 79.78  ? 149 THR C HG22  1 
ATOM   15446 H  HG23  . THR C  1 149 ? 170.746 102.305 109.401 1.00 79.78  ? 149 THR C HG23  1 
ATOM   15447 N  N     . LEU C  1 150 ? 175.395 101.177 107.733 1.00 79.67  ? 150 LEU C N     1 
ATOM   15448 C  CA    . LEU C  1 150 ? 176.567 100.308 107.723 1.00 79.67  ? 150 LEU C CA    1 
ATOM   15449 C  C     . LEU C  1 150 ? 177.540 100.694 108.829 1.00 79.67  ? 150 LEU C C     1 
ATOM   15450 O  O     . LEU C  1 150 ? 178.099 99.824  109.508 1.00 79.67  ? 150 LEU C O     1 
ATOM   15451 C  CB    . LEU C  1 150 ? 177.257 100.370 106.360 1.00 79.67  ? 150 LEU C CB    1 
ATOM   15452 C  CG    . LEU C  1 150 ? 178.513 99.509  106.196 1.00 79.67  ? 150 LEU C CG    1 
ATOM   15453 C  CD1   . LEU C  1 150 ? 178.170 98.028  106.274 1.00 79.67  ? 150 LEU C CD1   1 
ATOM   15454 C  CD2   . LEU C  1 150 ? 179.210 99.839  104.885 1.00 79.67  ? 150 LEU C CD2   1 
ATOM   15455 H  H     . LEU C  1 150 ? 175.295 101.654 107.026 1.00 79.67  ? 150 LEU C H     1 
ATOM   15456 H  HA    . LEU C  1 150 ? 176.283 99.393  107.874 1.00 79.67  ? 150 LEU C HA    1 
ATOM   15457 H  HB2   . LEU C  1 150 ? 176.624 100.090 105.682 1.00 79.67  ? 150 LEU C HB2   1 
ATOM   15458 H  HB3   . LEU C  1 150 ? 177.517 101.291 106.195 1.00 79.67  ? 150 LEU C HB3   1 
ATOM   15459 H  HG    . LEU C  1 150 ? 179.131 99.709  106.916 1.00 79.67  ? 150 LEU C HG    1 
ATOM   15460 H  HD11  . LEU C  1 150 ? 178.981 97.509  106.154 1.00 79.67  ? 150 LEU C HD11  1 
ATOM   15461 H  HD12  . LEU C  1 150 ? 177.534 97.814  105.574 1.00 79.67  ? 150 LEU C HD12  1 
ATOM   15462 H  HD13  . LEU C  1 150 ? 177.783 97.838  107.143 1.00 79.67  ? 150 LEU C HD13  1 
ATOM   15463 H  HD21  . LEU C  1 150 ? 179.541 100.749 104.926 1.00 79.67  ? 150 LEU C HD21  1 
ATOM   15464 H  HD22  . LEU C  1 150 ? 179.949 99.224  104.745 1.00 79.67  ? 150 LEU C HD22  1 
ATOM   15465 H  HD23  . LEU C  1 150 ? 178.568 99.752  104.166 1.00 79.67  ? 150 LEU C HD23  1 
ATOM   15466 N  N     . LEU C  1 151 ? 177.755 101.996 109.027 1.00 79.15  ? 151 LEU C N     1 
ATOM   15467 C  CA    . LEU C  1 151 ? 178.719 102.445 110.024 1.00 79.15  ? 151 LEU C CA    1 
ATOM   15468 C  C     . LEU C  1 151 ? 178.150 102.405 111.437 1.00 79.15  ? 151 LEU C C     1 
ATOM   15469 O  O     . LEU C  1 151 ? 178.892 102.128 112.386 1.00 79.15  ? 151 LEU C O     1 
ATOM   15470 C  CB    . LEU C  1 151 ? 179.196 103.858 109.689 1.00 79.15  ? 151 LEU C CB    1 
ATOM   15471 C  CG    . LEU C  1 151 ? 180.404 104.358 110.483 1.00 79.15  ? 151 LEU C CG    1 
ATOM   15472 C  CD1   . LEU C  1 151 ? 181.311 105.192 109.596 1.00 79.15  ? 151 LEU C CD1   1 
ATOM   15473 C  CD2   . LEU C  1 151 ? 179.969 105.159 111.701 1.00 79.15  ? 151 LEU C CD2   1 
ATOM   15474 H  H     . LEU C  1 151 ? 177.360 102.630 108.601 1.00 79.15  ? 151 LEU C H     1 
ATOM   15475 H  HA    . LEU C  1 151 ? 179.490 101.858 109.999 1.00 79.15  ? 151 LEU C HA    1 
ATOM   15476 H  HB2   . LEU C  1 151 ? 179.437 103.883 108.750 1.00 79.15  ? 151 LEU C HB2   1 
ATOM   15477 H  HB3   . LEU C  1 151 ? 178.465 104.475 109.850 1.00 79.15  ? 151 LEU C HB3   1 
ATOM   15478 H  HG    . LEU C  1 151 ? 180.913 103.593 110.794 1.00 79.15  ? 151 LEU C HG    1 
ATOM   15479 H  HD11  . LEU C  1 151 ? 181.653 104.635 108.880 1.00 79.15  ? 151 LEU C HD11  1 
ATOM   15480 H  HD12  . LEU C  1 151 ? 182.044 105.533 110.131 1.00 79.15  ? 151 LEU C HD12  1 
ATOM   15481 H  HD13  . LEU C  1 151 ? 180.802 105.929 109.227 1.00 79.15  ? 151 LEU C HD13  1 
ATOM   15482 H  HD21  . LEU C  1 151 ? 179.396 105.886 111.413 1.00 79.15  ? 151 LEU C HD21  1 
ATOM   15483 H  HD22  . LEU C  1 151 ? 180.758 105.514 112.140 1.00 79.15  ? 151 LEU C HD22  1 
ATOM   15484 H  HD23  . LEU C  1 151 ? 179.487 104.578 112.308 1.00 79.15  ? 151 LEU C HD23  1 
ATOM   15485 N  N     . ILE C  1 152 ? 176.853 102.674 111.602 1.00 80.75  ? 152 ILE C N     1 
ATOM   15486 C  CA    . ILE C  1 152 ? 176.263 102.623 112.936 1.00 80.75  ? 152 ILE C CA    1 
ATOM   15487 C  C     . ILE C  1 152 ? 176.340 101.209 113.495 1.00 80.75  ? 152 ILE C C     1 
ATOM   15488 O  O     . ILE C  1 152 ? 176.483 101.020 114.709 1.00 80.75  ? 152 ILE C O     1 
ATOM   15489 C  CB    . ILE C  1 152 ? 174.813 103.144 112.906 1.00 80.75  ? 152 ILE C CB    1 
ATOM   15490 C  CG1   . ILE C  1 152 ? 174.362 103.567 114.306 1.00 80.75  ? 152 ILE C CG1   1 
ATOM   15491 C  CG2   . ILE C  1 152 ? 173.869 102.086 112.362 1.00 80.75  ? 152 ILE C CG2   1 
ATOM   15492 C  CD1   . ILE C  1 152 ? 175.057 104.810 114.828 1.00 80.75  ? 152 ILE C CD1   1 
ATOM   15493 H  H     . ILE C  1 152 ? 176.307 102.886 110.972 1.00 80.75  ? 152 ILE C H     1 
ATOM   15494 H  HA    . ILE C  1 152 ? 176.777 103.198 113.523 1.00 80.75  ? 152 ILE C HA    1 
ATOM   15495 H  HB    . ILE C  1 152 ? 174.775 103.919 112.324 1.00 80.75  ? 152 ILE C HB    1 
ATOM   15496 H  HG12  . ILE C  1 152 ? 173.410 103.750 114.283 1.00 80.75  ? 152 ILE C HG12  1 
ATOM   15497 H  HG13  . ILE C  1 152 ? 174.542 102.843 114.926 1.00 80.75  ? 152 ILE C HG13  1 
ATOM   15498 H  HG21  . ILE C  1 152 ? 174.292 101.646 111.611 1.00 80.75  ? 152 ILE C HG21  1 
ATOM   15499 H  HG22  . ILE C  1 152 ? 173.048 102.515 112.074 1.00 80.75  ? 152 ILE C HG22  1 
ATOM   15500 H  HG23  . ILE C  1 152 ? 173.677 101.440 113.060 1.00 80.75  ? 152 ILE C HG23  1 
ATOM   15501 H  HD11  . ILE C  1 152 ? 175.711 105.105 114.177 1.00 80.75  ? 152 ILE C HD11  1 
ATOM   15502 H  HD12  . ILE C  1 152 ? 174.394 105.505 114.969 1.00 80.75  ? 152 ILE C HD12  1 
ATOM   15503 H  HD13  . ILE C  1 152 ? 175.495 104.598 115.667 1.00 80.75  ? 152 ILE C HD13  1 
ATOM   15504 N  N     . SER C  1 153 ? 176.243 100.196 112.632 1.00 79.35  ? 153 SER C N     1 
ATOM   15505 C  CA    . SER C  1 153 ? 176.381 98.819  113.092 1.00 79.35  ? 153 SER C CA    1 
ATOM   15506 C  C     . SER C  1 153 ? 177.816 98.514  113.503 1.00 79.35  ? 153 SER C C     1 
ATOM   15507 O  O     . SER C  1 153 ? 178.050 97.877  114.536 1.00 79.35  ? 153 SER C O     1 
ATOM   15508 C  CB    . SER C  1 153 ? 175.924 97.858  111.996 1.00 79.35  ? 153 SER C CB    1 
ATOM   15509 O  OG    . SER C  1 153 ? 176.070 96.509  112.402 1.00 79.35  ? 153 SER C OG    1 
ATOM   15510 H  H     . SER C  1 153 ? 176.101 100.278 111.789 1.00 79.35  ? 153 SER C H     1 
ATOM   15511 H  HA    . SER C  1 153 ? 175.811 98.685  113.865 1.00 79.35  ? 153 SER C HA    1 
ATOM   15512 H  HB2   . SER C  1 153 ? 174.990 98.029  111.798 1.00 79.35  ? 153 SER C HB2   1 
ATOM   15513 H  HB3   . SER C  1 153 ? 176.462 98.009  111.203 1.00 79.35  ? 153 SER C HB3   1 
ATOM   15514 H  HG    . SER C  1 153 ? 175.593 96.360  113.076 1.00 79.35  ? 153 SER C HG    1 
ATOM   15515 N  N     . LYS C  1 154 ? 178.791 98.963  112.709 1.00 78.88  ? 154 LYS C N     1 
ATOM   15516 C  CA    . LYS C  1 154 ? 180.187 98.654  113.003 1.00 78.88  ? 154 LYS C CA    1 
ATOM   15517 C  C     . LYS C  1 154 ? 180.638 99.285  114.314 1.00 78.88  ? 154 LYS C C     1 
ATOM   15518 O  O     . LYS C  1 154 ? 181.309 98.632  115.121 1.00 78.88  ? 154 LYS C O     1 
ATOM   15519 C  CB    . LYS C  1 154 ? 181.072 99.120  111.852 1.00 78.88  ? 154 LYS C CB    1 
ATOM   15520 C  CG    . LYS C  1 154 ? 180.796 98.400  110.550 1.00 78.88  ? 154 LYS C CG    1 
ATOM   15521 C  CD    . LYS C  1 154 ? 181.605 97.115  110.408 1.00 78.88  ? 154 LYS C CD    1 
ATOM   15522 C  CE    . LYS C  1 154 ? 181.493 96.605  108.992 1.00 78.88  ? 154 LYS C CE    1 
ATOM   15523 N  NZ    . LYS C  1 154 ? 180.095 96.138  108.778 1.00 78.88  ? 154 LYS C NZ    1 
ATOM   15524 H  H     . LYS C  1 154 ? 178.668 99.440  112.004 1.00 78.88  ? 154 LYS C H     1 
ATOM   15525 H  HA    . LYS C  1 154 ? 180.287 97.692  113.079 1.00 78.88  ? 154 LYS C HA    1 
ATOM   15526 H  HB2   . LYS C  1 154 ? 180.923 100.065 111.704 1.00 78.88  ? 154 LYS C HB2   1 
ATOM   15527 H  HB3   . LYS C  1 154 ? 182.003 98.969  112.088 1.00 78.88  ? 154 LYS C HB3   1 
ATOM   15528 H  HG2   . LYS C  1 154 ? 179.853 98.183  110.494 1.00 78.88  ? 154 LYS C HG2   1 
ATOM   15529 H  HG3   . LYS C  1 154 ? 181.046 98.986  109.815 1.00 78.88  ? 154 LYS C HG3   1 
ATOM   15530 H  HD2   . LYS C  1 154 ? 182.537 97.305  110.594 1.00 78.88  ? 154 LYS C HD2   1 
ATOM   15531 H  HD3   . LYS C  1 154 ? 181.260 96.441  111.014 1.00 78.88  ? 154 LYS C HD3   1 
ATOM   15532 H  HE2   . LYS C  1 154 ? 181.708 97.305  108.358 1.00 78.88  ? 154 LYS C HE2   1 
ATOM   15533 H  HE3   . LYS C  1 154 ? 182.083 95.841  108.878 1.00 78.88  ? 154 LYS C HE3   1 
ATOM   15534 H  HZ1   . LYS C  1 154 ? 179.543 96.832  108.773 1.00 78.88  ? 154 LYS C HZ1   1 
ATOM   15535 H  HZ2   . LYS C  1 154 ? 180.026 95.696  108.008 1.00 78.88  ? 154 LYS C HZ2   1 
ATOM   15536 H  HZ3   . LYS C  1 154 ? 179.861 95.589  109.444 1.00 78.88  ? 154 LYS C HZ3   1 
ATOM   15537 N  N     . ILE C  1 155 ? 180.290 100.553 114.545 1.00 79.39  ? 155 ILE C N     1 
ATOM   15538 C  CA    . ILE C  1 155 ? 180.650 101.185 115.810 1.00 79.39  ? 155 ILE C CA    1 
ATOM   15539 C  C     . ILE C  1 155 ? 179.868 100.558 116.955 1.00 79.39  ? 155 ILE C C     1 
ATOM   15540 O  O     . ILE C  1 155 ? 180.344 100.523 118.096 1.00 79.39  ? 155 ILE C O     1 
ATOM   15541 C  CB    . ILE C  1 155 ? 180.431 102.709 115.743 1.00 79.39  ? 155 ILE C CB    1 
ATOM   15542 C  CG1   . ILE C  1 155 ? 178.947 103.046 115.566 1.00 79.39  ? 155 ILE C CG1   1 
ATOM   15543 C  CG2   . ILE C  1 155 ? 181.264 103.322 114.623 1.00 79.39  ? 155 ILE C CG2   1 
ATOM   15544 C  CD1   . ILE C  1 155 ? 178.217 103.312 116.873 1.00 79.39  ? 155 ILE C CD1   1 
ATOM   15545 H  H     . ILE C  1 155 ? 179.858 101.057 113.998 1.00 79.39  ? 155 ILE C H     1 
ATOM   15546 H  HA    . ILE C  1 155 ? 181.593 101.032 115.979 1.00 79.39  ? 155 ILE C HA    1 
ATOM   15547 H  HB    . ILE C  1 155 ? 180.729 103.095 116.581 1.00 79.39  ? 155 ILE C HB    1 
ATOM   15548 H  HG12  . ILE C  1 155 ? 178.872 103.844 115.020 1.00 79.39  ? 155 ILE C HG12  1 
ATOM   15549 H  HG13  . ILE C  1 155 ? 178.505 102.305 115.125 1.00 79.39  ? 155 ILE C HG13  1 
ATOM   15550 H  HG21  . ILE C  1 155 ? 180.933 103.014 113.765 1.00 79.39  ? 155 ILE C HG21  1 
ATOM   15551 H  HG22  . ILE C  1 155 ? 182.185 103.048 114.744 1.00 79.39  ? 155 ILE C HG22  1 
ATOM   15552 H  HG23  . ILE C  1 155 ? 181.200 104.289 114.669 1.00 79.39  ? 155 ILE C HG23  1 
ATOM   15553 H  HD11  . ILE C  1 155 ? 177.389 103.780 116.680 1.00 79.39  ? 155 ILE C HD11  1 
ATOM   15554 H  HD12  . ILE C  1 155 ? 178.023 102.470 117.312 1.00 79.39  ? 155 ILE C HD12  1 
ATOM   15555 H  HD13  . ILE C  1 155 ? 178.778 103.862 117.442 1.00 79.39  ? 155 ILE C HD13  1 
ATOM   15556 N  N     . ARG C  1 156 ? 178.663 100.053 116.677 1.00 80.18  ? 156 ARG C N     1 
ATOM   15557 C  CA    . ARG C  1 156 ? 177.898 99.349  117.702 1.00 80.18  ? 156 ARG C CA    1 
ATOM   15558 C  C     . ARG C  1 156 ? 178.638 98.107  118.182 1.00 80.18  ? 156 ARG C C     1 
ATOM   15559 O  O     . ARG C  1 156 ? 178.697 97.836  119.387 1.00 80.18  ? 156 ARG C O     1 
ATOM   15560 C  CB    . ARG C  1 156 ? 176.515 98.985  117.152 1.00 80.18  ? 156 ARG C CB    1 
ATOM   15561 C  CG    . ARG C  1 156 ? 175.840 97.768  117.788 1.00 80.18  ? 156 ARG C CG    1 
ATOM   15562 C  CD    . ARG C  1 156 ? 175.547 97.967  119.266 1.00 80.18  ? 156 ARG C CD    1 
ATOM   15563 N  NE    . ARG C  1 156 ? 174.581 99.035  119.497 1.00 80.18  ? 156 ARG C NE    1 
ATOM   15564 C  CZ    . ARG C  1 156 ? 173.971 99.256  120.654 1.00 80.18  ? 156 ARG C CZ    1 
ATOM   15565 N  NH1   . ARG C  1 156 ? 174.190 98.490  121.710 1.00 80.18  ? 156 ARG C NH1   1 
ATOM   15566 N  NH2   . ARG C  1 156 ? 173.117 100.271 120.754 1.00 80.18  ? 156 ARG C NH2   1 
ATOM   15567 H  H     . ARG C  1 156 ? 178.271 100.104 115.912 1.00 80.18  ? 156 ARG C H     1 
ATOM   15568 H  HA    . ARG C  1 156 ? 177.775 99.939  118.461 1.00 80.18  ? 156 ARG C HA    1 
ATOM   15569 H  HB2   . ARG C  1 156 ? 175.927 99.744  117.286 1.00 80.18  ? 156 ARG C HB2   1 
ATOM   15570 H  HB3   . ARG C  1 156 ? 176.599 98.806  116.203 1.00 80.18  ? 156 ARG C HB3   1 
ATOM   15571 H  HG2   . ARG C  1 156 ? 174.992 97.620  117.341 1.00 80.18  ? 156 ARG C HG2   1 
ATOM   15572 H  HG3   . ARG C  1 156 ? 176.400 96.983  117.687 1.00 80.18  ? 156 ARG C HG3   1 
ATOM   15573 H  HD2   . ARG C  1 156 ? 175.180 97.146  119.629 1.00 80.18  ? 156 ARG C HD2   1 
ATOM   15574 H  HD3   . ARG C  1 156 ? 176.366 98.199  119.729 1.00 80.18  ? 156 ARG C HD3   1 
ATOM   15575 H  HE    . ARG C  1 156 ? 174.377 99.541  118.833 1.00 80.18  ? 156 ARG C HE    1 
ATOM   15576 H  HH11  . ARG C  1 156 ? 174.739 97.830  121.660 1.00 80.18  ? 156 ARG C HH11  1 
ATOM   15577 H  HH12  . ARG C  1 156 ? 173.782 98.652  122.450 1.00 80.18  ? 156 ARG C HH12  1 
ATOM   15578 H  HH21  . ARG C  1 156 ? 172.715 100.423 121.498 1.00 80.18  ? 156 ARG C HH21  1 
ATOM   15579 H  HH22  . ARG C  1 156 ? 172.967 100.775 120.073 1.00 80.18  ? 156 ARG C HH22  1 
ATOM   15580 N  N     . GLU C  1 157 ? 179.213 97.340  117.253 1.00 80.08  ? 157 GLU C N     1 
ATOM   15581 C  CA    . GLU C  1 157 ? 179.904 96.112  117.632 1.00 80.08  ? 157 GLU C CA    1 
ATOM   15582 C  C     . GLU C  1 157 ? 181.103 96.404  118.527 1.00 80.08  ? 157 GLU C C     1 
ATOM   15583 O  O     . GLU C  1 157 ? 181.346 95.686  119.505 1.00 80.08  ? 157 GLU C O     1 
ATOM   15584 C  CB    . GLU C  1 157 ? 180.344 95.354  116.380 1.00 80.08  ? 157 GLU C CB    1 
ATOM   15585 C  CG    . GLU C  1 157 ? 179.198 94.922  115.476 1.00 80.08  ? 157 GLU C CG    1 
ATOM   15586 C  CD    . GLU C  1 157 ? 179.680 94.352  114.155 1.00 80.08  ? 157 GLU C CD    1 
ATOM   15587 O  OE1   . GLU C  1 157 ? 180.910 94.276  113.953 1.00 80.08  ? 157 GLU C OE1   1 
ATOM   15588 O  OE2   . GLU C  1 157 ? 178.829 93.983  113.319 1.00 80.08  ? 157 GLU C OE2   1 
ATOM   15589 H  H     . GLU C  1 157 ? 179.213 97.506  116.410 1.00 80.08  ? 157 GLU C H     1 
ATOM   15590 H  HA    . GLU C  1 157 ? 179.293 95.545  118.126 1.00 80.08  ? 157 GLU C HA    1 
ATOM   15591 H  HB2   . GLU C  1 157 ? 180.931 95.925  115.861 1.00 80.08  ? 157 GLU C HB2   1 
ATOM   15592 H  HB3   . GLU C  1 157 ? 180.821 94.555  116.653 1.00 80.08  ? 157 GLU C HB3   1 
ATOM   15593 H  HG2   . GLU C  1 157 ? 178.681 94.237  115.927 1.00 80.08  ? 157 GLU C HG2   1 
ATOM   15594 H  HG3   . GLU C  1 157 ? 178.636 95.689  115.285 1.00 80.08  ? 157 GLU C HG3   1 
ATOM   15595 N  N     . GLU C  1 158 ? 181.864 97.453  118.213 1.00 78.65  ? 158 GLU C N     1 
ATOM   15596 C  CA    . GLU C  1 158 ? 183.090 97.725  118.956 1.00 78.65  ? 158 GLU C CA    1 
ATOM   15597 C  C     . GLU C  1 158 ? 182.807 98.304  120.338 1.00 78.65  ? 158 GLU C C     1 
ATOM   15598 O  O     . GLU C  1 158 ? 183.508 97.974  121.302 1.00 78.65  ? 158 GLU C O     1 
ATOM   15599 C  CB    . GLU C  1 158 ? 183.985 98.677  118.163 1.00 78.65  ? 158 GLU C CB    1 
ATOM   15600 C  CG    . GLU C  1 158 ? 184.671 98.049  116.965 1.00 78.65  ? 158 GLU C CG    1 
ATOM   15601 C  CD    . GLU C  1 158 ? 185.633 99.010  116.284 1.00 78.65  ? 158 GLU C CD    1 
ATOM   15602 O  OE1   . GLU C  1 158 ? 185.827 100.128 116.805 1.00 78.65  ? 158 GLU C OE1   1 
ATOM   15603 O  OE2   . GLU C  1 158 ? 186.196 98.641  115.232 1.00 78.65  ? 158 GLU C OE2   1 
ATOM   15604 H  H     . GLU C  1 158 ? 181.694 98.016  117.585 1.00 78.65  ? 158 GLU C H     1 
ATOM   15605 H  HA    . GLU C  1 158 ? 183.573 96.893  119.074 1.00 78.65  ? 158 GLU C HA    1 
ATOM   15606 H  HB2   . GLU C  1 158 ? 183.448 99.416  117.841 1.00 78.65  ? 158 GLU C HB2   1 
ATOM   15607 H  HB3   . GLU C  1 158 ? 184.679 99.008  118.751 1.00 78.65  ? 158 GLU C HB3   1 
ATOM   15608 H  HG2   . GLU C  1 158 ? 185.176 97.277  117.263 1.00 78.65  ? 158 GLU C HG2   1 
ATOM   15609 H  HG3   . GLU C  1 158 ? 184.001 97.769  116.323 1.00 78.65  ? 158 GLU C HG3   1 
ATOM   15610 N  N     . TYR C  1 159 ? 181.798 99.164  120.459 1.00 78.65  ? 159 TYR C N     1 
ATOM   15611 C  CA    . TYR C  1 159 ? 181.489 99.857  121.711 1.00 78.65  ? 159 TYR C CA    1 
ATOM   15612 C  C     . TYR C  1 159 ? 180.013 99.669  122.033 1.00 78.65  ? 159 TYR C C     1 
ATOM   15613 O  O     . TYR C  1 159 ? 179.220 100.615 121.962 1.00 78.65  ? 159 TYR C O     1 
ATOM   15614 C  CB    . TYR C  1 159 ? 181.841 101.342 121.620 1.00 78.65  ? 159 TYR C CB    1 
ATOM   15615 C  CG    . TYR C  1 159 ? 183.207 101.618 121.032 1.00 78.65  ? 159 TYR C CG    1 
ATOM   15616 C  CD1   . TYR C  1 159 ? 183.407 101.589 119.661 1.00 78.65  ? 159 TYR C CD1   1 
ATOM   15617 C  CD2   . TYR C  1 159 ? 184.293 101.914 121.848 1.00 78.65  ? 159 TYR C CD2   1 
ATOM   15618 C  CE1   . TYR C  1 159 ? 184.647 101.838 119.116 1.00 78.65  ? 159 TYR C CE1   1 
ATOM   15619 C  CE2   . TYR C  1 159 ? 185.543 102.167 121.309 1.00 78.65  ? 159 TYR C CE2   1 
ATOM   15620 C  CZ    . TYR C  1 159 ? 185.711 102.128 119.942 1.00 78.65  ? 159 TYR C CZ    1 
ATOM   15621 O  OH    . TYR C  1 159 ? 186.947 102.378 119.393 1.00 78.65  ? 159 TYR C OH    1 
ATOM   15622 H  H     . TYR C  1 159 ? 181.268 99.370  119.815 1.00 78.65  ? 159 TYR C H     1 
ATOM   15623 H  HA    . TYR C  1 159 ? 182.010 99.470  122.430 1.00 78.65  ? 159 TYR C HA    1 
ATOM   15624 H  HB2   . TYR C  1 159 ? 181.182 101.790 121.067 1.00 78.65  ? 159 TYR C HB2   1 
ATOM   15625 H  HB3   . TYR C  1 159 ? 181.827 101.715 122.514 1.00 78.65  ? 159 TYR C HB3   1 
ATOM   15626 H  HD1   . TYR C  1 159 ? 182.692 101.392 119.100 1.00 78.65  ? 159 TYR C HD1   1 
ATOM   15627 H  HD2   . TYR C  1 159 ? 184.179 101.941 122.770 1.00 78.65  ? 159 TYR C HD2   1 
ATOM   15628 H  HE1   . TYR C  1 159 ? 184.760 101.812 118.196 1.00 78.65  ? 159 TYR C HE1   1 
ATOM   15629 H  HE2   . TYR C  1 159 ? 186.268 102.361 121.863 1.00 78.65  ? 159 TYR C HE2   1 
ATOM   15630 H  HH    . TYR C  1 159 ? 187.488 102.588 119.998 1.00 78.65  ? 159 TYR C HH    1 
ATOM   15631 N  N     . PRO C  1 160 ? 179.609 98.450  122.396 1.00 77.90  ? 160 PRO C N     1 
ATOM   15632 C  CA    . PRO C  1 160 ? 178.189 98.224  122.711 1.00 77.90  ? 160 PRO C CA    1 
ATOM   15633 C  C     . PRO C  1 160 ? 177.688 99.048  123.882 1.00 77.90  ? 160 PRO C C     1 
ATOM   15634 O  O     . PRO C  1 160 ? 176.512 99.434  123.898 1.00 77.90  ? 160 PRO C O     1 
ATOM   15635 C  CB    . PRO C  1 160 ? 178.135 96.719  123.010 1.00 77.90  ? 160 PRO C CB    1 
ATOM   15636 C  CG    . PRO C  1 160 ? 179.521 96.359  123.418 1.00 77.90  ? 160 PRO C CG    1 
ATOM   15637 C  CD    . PRO C  1 160 ? 180.425 97.244  122.614 1.00 77.90  ? 160 PRO C CD    1 
ATOM   15638 H  HA    . PRO C  1 160 ? 177.641 98.413  121.933 1.00 77.90  ? 160 PRO C HA    1 
ATOM   15639 H  HB2   . PRO C  1 160 ? 177.510 96.546  123.731 1.00 77.90  ? 160 PRO C HB2   1 
ATOM   15640 H  HB3   . PRO C  1 160 ? 177.879 96.238  122.208 1.00 77.90  ? 160 PRO C HB3   1 
ATOM   15641 H  HG2   . PRO C  1 160 ? 179.636 96.528  124.367 1.00 77.90  ? 160 PRO C HG2   1 
ATOM   15642 H  HG3   . PRO C  1 160 ? 179.688 95.425  123.216 1.00 77.90  ? 160 PRO C HG3   1 
ATOM   15643 H  HD2   . PRO C  1 160 ? 181.222 97.459  123.122 1.00 77.90  ? 160 PRO C HD2   1 
ATOM   15644 H  HD3   . PRO C  1 160 ? 180.644 96.826  121.767 1.00 77.90  ? 160 PRO C HD3   1 
ATOM   15645 N  N     . ASP C  1 161 ? 178.542 99.333  124.867 1.00 79.56  ? 161 ASP C N     1 
ATOM   15646 C  CA    . ASP C  1 161 ? 178.067 99.989  126.081 1.00 79.56  ? 161 ASP C CA    1 
ATOM   15647 C  C     . ASP C  1 161 ? 177.732 101.455 125.840 1.00 79.56  ? 161 ASP C C     1 
ATOM   15648 O  O     . ASP C  1 161 ? 176.791 101.988 126.441 1.00 79.56  ? 161 ASP C O     1 
ATOM   15649 C  CB    . ASP C  1 161 ? 179.104 99.849  127.196 1.00 79.56  ? 161 ASP C CB    1 
ATOM   15650 C  CG    . ASP C  1 161 ? 180.401 100.600 126.913 1.00 79.56  ? 161 ASP C CG    1 
ATOM   15651 O  OD1   . ASP C  1 161 ? 180.711 100.952 125.750 1.00 79.56  ? 161 ASP C OD1   1 
ATOM   15652 O  OD2   . ASP C  1 161 ? 181.156 100.792 127.886 1.00 79.56  ? 161 ASP C OD2   1 
ATOM   15653 H  H     . ASP C  1 161 ? 179.383 99.154  124.858 1.00 79.56  ? 161 ASP C H     1 
ATOM   15654 H  HA    . ASP C  1 161 ? 177.256 99.546  126.378 1.00 79.56  ? 161 ASP C HA    1 
ATOM   15655 H  HB2   . ASP C  1 161 ? 178.730 100.201 128.019 1.00 79.56  ? 161 ASP C HB2   1 
ATOM   15656 H  HB3   . ASP C  1 161 ? 179.320 98.910  127.306 1.00 79.56  ? 161 ASP C HB3   1 
ATOM   15657 N  N     . ARG C  1 162 ? 178.479 102.123 124.968 1.00 80.41  ? 162 ARG C N     1 
ATOM   15658 C  CA    . ARG C  1 162 ? 178.335 103.562 124.821 1.00 80.41  ? 162 ARG C CA    1 
ATOM   15659 C  C     . ARG C  1 162 ? 176.992 103.926 124.195 1.00 80.41  ? 162 ARG C C     1 
ATOM   15660 O  O     . ARG C  1 162 ? 176.352 103.128 123.505 1.00 80.41  ? 162 ARG C O     1 
ATOM   15661 C  CB    . ARG C  1 162 ? 179.459 104.129 123.960 1.00 80.41  ? 162 ARG C CB    1 
ATOM   15662 C  CG    . ARG C  1 162 ? 180.861 103.776 124.430 1.00 80.41  ? 162 ARG C CG    1 
ATOM   15663 C  CD    . ARG C  1 162 ? 181.060 104.081 125.904 1.00 80.41  ? 162 ARG C CD    1 
ATOM   15664 N  NE    . ARG C  1 162 ? 182.462 104.323 126.224 1.00 80.41  ? 162 ARG C NE    1 
ATOM   15665 C  CZ    . ARG C  1 162 ? 183.403 103.388 126.235 1.00 80.41  ? 162 ARG C CZ    1 
ATOM   15666 N  NH1   . ARG C  1 162 ? 183.132 102.130 125.928 1.00 80.41  ? 162 ARG C NH1   1 
ATOM   15667 N  NH2   . ARG C  1 162 ? 184.649 103.727 126.553 1.00 80.41  ? 162 ARG C NH2   1 
ATOM   15668 H  H     . ARG C  1 162 ? 179.071 101.769 124.456 1.00 80.41  ? 162 ARG C H     1 
ATOM   15669 H  HA    . ARG C  1 162 ? 178.381 103.978 125.695 1.00 80.41  ? 162 ARG C HA    1 
ATOM   15670 H  HB2   . ARG C  1 162 ? 179.357 103.797 123.054 1.00 80.41  ? 162 ARG C HB2   1 
ATOM   15671 H  HB3   . ARG C  1 162 ? 179.387 105.095 123.964 1.00 80.41  ? 162 ARG C HB3   1 
ATOM   15672 H  HG2   . ARG C  1 162 ? 181.013 102.829 124.294 1.00 80.41  ? 162 ARG C HG2   1 
ATOM   15673 H  HG3   . ARG C  1 162 ? 181.506 104.294 123.924 1.00 80.41  ? 162 ARG C HG3   1 
ATOM   15674 H  HD2   . ARG C  1 162 ? 180.554 104.875 126.136 1.00 80.41  ? 162 ARG C HD2   1 
ATOM   15675 H  HD3   . ARG C  1 162 ? 180.754 103.325 126.428 1.00 80.41  ? 162 ARG C HD3   1 
ATOM   15676 H  HE    . ARG C  1 162 ? 182.688 105.120 126.453 1.00 80.41  ? 162 ARG C HE    1 
ATOM   15677 H  HH11  . ARG C  1 162 ? 182.331 101.899 125.719 1.00 80.41  ? 162 ARG C HH11  1 
ATOM   15678 H  HH12  . ARG C  1 162 ? 183.759 101.541 125.939 1.00 80.41  ? 162 ARG C HH12  1 
ATOM   15679 H  HH21  . ARG C  1 162 ? 184.836 104.542 126.753 1.00 80.41  ? 162 ARG C HH21  1 
ATOM   15680 H  HH22  . ARG C  1 162 ? 185.268 103.130 126.561 1.00 80.41  ? 162 ARG C HH22  1 
ATOM   15681 N  N     . ILE C  1 163 ? 176.569 105.166 124.452 1.00 81.04  ? 163 ILE C N     1 
ATOM   15682 C  CA    . ILE C  1 163 ? 175.388 105.710 123.798 1.00 81.04  ? 163 ILE C CA    1 
ATOM   15683 C  C     . ILE C  1 163 ? 175.680 105.926 122.318 1.00 81.04  ? 163 ILE C C     1 
ATOM   15684 O  O     . ILE C  1 163 ? 176.814 106.222 121.917 1.00 81.04  ? 163 ILE C O     1 
ATOM   15685 C  CB    . ILE C  1 163 ? 174.953 107.023 124.475 1.00 81.04  ? 163 ILE C CB    1 
ATOM   15686 C  CG1   . ILE C  1 163 ? 174.323 106.743 125.843 1.00 81.04  ? 163 ILE C CG1   1 
ATOM   15687 C  CG2   . ILE C  1 163 ? 173.989 107.806 123.585 1.00 81.04  ? 163 ILE C CG2   1 
ATOM   15688 C  CD1   . ILE C  1 163 ? 172.947 106.100 125.779 1.00 81.04  ? 163 ILE C CD1   1 
ATOM   15689 H  H     . ILE C  1 163 ? 176.951 105.708 124.999 1.00 81.04  ? 163 ILE C H     1 
ATOM   15690 H  HA    . ILE C  1 163 ? 174.663 105.071 123.868 1.00 81.04  ? 163 ILE C HA    1 
ATOM   15691 H  HB    . ILE C  1 163 ? 175.744 107.567 124.613 1.00 81.04  ? 163 ILE C HB    1 
ATOM   15692 H  HG12  . ILE C  1 163 ? 174.905 106.143 126.334 1.00 81.04  ? 163 ILE C HG12  1 
ATOM   15693 H  HG13  . ILE C  1 163 ? 174.235 107.581 126.322 1.00 81.04  ? 163 ILE C HG13  1 
ATOM   15694 H  HG21  . ILE C  1 163 ? 173.542 108.478 124.123 1.00 81.04  ? 163 ILE C HG21  1 
ATOM   15695 H  HG22  . ILE C  1 163 ? 174.487 108.237 122.873 1.00 81.04  ? 163 ILE C HG22  1 
ATOM   15696 H  HG23  . ILE C  1 163 ? 173.333 107.197 123.211 1.00 81.04  ? 163 ILE C HG23  1 
ATOM   15697 H  HD11  . ILE C  1 163 ? 173.004 105.272 125.279 1.00 81.04  ? 163 ILE C HD11  1 
ATOM   15698 H  HD12  . ILE C  1 163 ? 172.645 105.918 126.682 1.00 81.04  ? 163 ILE C HD12  1 
ATOM   15699 H  HD13  . ILE C  1 163 ? 172.329 106.709 125.344 1.00 81.04  ? 163 ILE C HD13  1 
ATOM   15700 N  N     . MET C  1 164 ? 174.645 105.770 121.495 1.00 81.42  ? 164 MET C N     1 
ATOM   15701 C  CA    . MET C  1 164 ? 174.754 106.020 120.057 1.00 81.42  ? 164 MET C CA    1 
ATOM   15702 C  C     . MET C  1 164 ? 173.404 106.571 119.595 1.00 81.42  ? 164 MET C C     1 
ATOM   15703 O  O     . MET C  1 164 ? 172.490 105.813 119.260 1.00 81.42  ? 164 MET C O     1 
ATOM   15704 C  CB    . MET C  1 164 ? 175.148 104.760 119.300 1.00 81.42  ? 164 MET C CB    1 
ATOM   15705 C  CG    . MET C  1 164 ? 174.329 103.526 119.651 1.00 81.42  ? 164 MET C CG    1 
ATOM   15706 S  SD    . MET C  1 164 ? 175.118 101.995 119.117 1.00 81.42  ? 164 MET C SD    1 
ATOM   15707 C  CE    . MET C  1 164 ? 176.554 101.964 120.188 1.00 81.42  ? 164 MET C CE    1 
ATOM   15708 H  H     . MET C  1 164 ? 173.862 105.518 121.745 1.00 81.42  ? 164 MET C H     1 
ATOM   15709 H  HA    . MET C  1 164 ? 175.440 106.688 119.902 1.00 81.42  ? 164 MET C HA    1 
ATOM   15710 H  HB2   . MET C  1 164 ? 175.036 104.922 118.350 1.00 81.42  ? 164 MET C HB2   1 
ATOM   15711 H  HB3   . MET C  1 164 ? 176.078 104.561 119.489 1.00 81.42  ? 164 MET C HB3   1 
ATOM   15712 H  HG2   . MET C  1 164 ? 174.212 103.479 120.612 1.00 81.42  ? 164 MET C HG2   1 
ATOM   15713 H  HG3   . MET C  1 164 ? 173.466 103.584 119.214 1.00 81.42  ? 164 MET C HG3   1 
ATOM   15714 H  HE1   . MET C  1 164 ? 176.287 102.239 121.079 1.00 81.42  ? 164 MET C HE1   1 
ATOM   15715 H  HE2   . MET C  1 164 ? 177.220 102.575 119.838 1.00 81.42  ? 164 MET C HE2   1 
ATOM   15716 H  HE3   . MET C  1 164 ? 176.912 101.063 120.212 1.00 81.42  ? 164 MET C HE3   1 
ATOM   15717 N  N     . ASN C  1 165 ? 173.296 107.895 119.587 1.00 80.30  ? 165 ASN C N     1 
ATOM   15718 C  CA    . ASN C  1 165 ? 172.083 108.593 119.194 1.00 80.30  ? 165 ASN C CA    1 
ATOM   15719 C  C     . ASN C  1 165 ? 172.238 109.146 117.784 1.00 80.30  ? 165 ASN C C     1 
ATOM   15720 O  O     . ASN C  1 165 ? 173.347 109.256 117.253 1.00 80.30  ? 165 ASN C O     1 
ATOM   15721 C  CB    . ASN C  1 165 ? 171.756 109.724 120.177 1.00 80.30  ? 165 ASN C CB    1 
ATOM   15722 C  CG    . ASN C  1 165 ? 172.892 110.717 120.332 1.00 80.30  ? 165 ASN C CG    1 
ATOM   15723 O  OD1   . ASN C  1 165 ? 173.778 110.807 119.483 1.00 80.30  ? 165 ASN C OD1   1 
ATOM   15724 N  ND2   . ASN C  1 165 ? 172.871 111.469 121.426 1.00 80.30  ? 165 ASN C ND2   1 
ATOM   15725 H  H     . ASN C  1 165 ? 173.933 108.425 119.817 1.00 80.30  ? 165 ASN C H     1 
ATOM   15726 H  HA    . ASN C  1 165 ? 171.341 107.969 119.193 1.00 80.30  ? 165 ASN C HA    1 
ATOM   15727 H  HB2   . ASN C  1 165 ? 170.976 110.205 119.859 1.00 80.30  ? 165 ASN C HB2   1 
ATOM   15728 H  HB3   . ASN C  1 165 ? 171.579 109.339 121.048 1.00 80.30  ? 165 ASN C HB3   1 
ATOM   15729 H  HD21  . ASN C  1 165 ? 172.235 111.378 121.999 1.00 80.30  ? 165 ASN C HD21  1 
ATOM   15730 H  HD22  . ASN C  1 165 ? 173.492 112.048 121.563 1.00 80.30  ? 165 ASN C HD22  1 
ATOM   15731 N  N     . THR C  1 166 ? 171.104 109.487 117.172 1.00 79.64  ? 166 THR C N     1 
ATOM   15732 C  CA    . THR C  1 166 ? 171.088 109.904 115.777 1.00 79.64  ? 166 THR C CA    1 
ATOM   15733 C  C     . THR C  1 166 ? 170.061 111.001 115.555 1.00 79.64  ? 166 THR C C     1 
ATOM   15734 O  O     . THR C  1 166 ? 169.011 111.032 116.199 1.00 79.64  ? 166 THR C O     1 
ATOM   15735 C  CB    . THR C  1 166 ? 170.772 108.713 114.858 1.00 79.64  ? 166 THR C CB    1 
ATOM   15736 O  OG1   . THR C  1 166 ? 171.722 107.662 115.080 1.00 79.64  ? 166 THR C OG1   1 
ATOM   15737 C  CG2   . THR C  1 166 ? 170.815 109.129 113.397 1.00 79.64  ? 166 THR C CG2   1 
ATOM   15738 H  H     . THR C  1 166 ? 170.332 109.484 117.546 1.00 79.64  ? 166 THR C H     1 
ATOM   15739 H  HA    . THR C  1 166 ? 171.958 110.250 115.534 1.00 79.64  ? 166 THR C HA    1 
ATOM   15740 H  HB    . THR C  1 166 ? 169.879 108.385 115.050 1.00 79.64  ? 166 THR C HB    1 
ATOM   15741 H  HG1   . THR C  1 166 ? 172.498 107.938 114.918 1.00 79.64  ? 166 THR C HG1   1 
ATOM   15742 H  HG21  . THR C  1 166 ? 170.748 108.343 112.836 1.00 79.64  ? 166 THR C HG21  1 
ATOM   15743 H  HG22  . THR C  1 166 ? 171.650 109.585 113.202 1.00 79.64  ? 166 THR C HG22  1 
ATOM   15744 H  HG23  . THR C  1 166 ? 170.076 109.724 113.195 1.00 79.64  ? 166 THR C HG23  1 
ATOM   15745 N  N     . PHE C  1 167 ? 170.392 111.909 114.645 1.00 79.11  ? 167 PHE C N     1 
ATOM   15746 C  CA    . PHE C  1 167 ? 169.461 112.895 114.109 1.00 79.11  ? 167 PHE C CA    1 
ATOM   15747 C  C     . PHE C  1 167 ? 169.290 112.604 112.625 1.00 79.11  ? 167 PHE C C     1 
ATOM   15748 O  O     . PHE C  1 167 ? 170.256 112.707 111.853 1.00 79.11  ? 167 PHE C O     1 
ATOM   15749 C  CB    . PHE C  1 167 ? 169.978 114.315 114.331 1.00 79.11  ? 167 PHE C CB    1 
ATOM   15750 C  CG    . PHE C  1 167 ? 170.111 114.702 115.772 1.00 79.11  ? 167 PHE C CG    1 
ATOM   15751 C  CD1   . PHE C  1 167 ? 169.049 115.202 116.476 1.00 79.11  ? 167 PHE C CD1   1 
ATOM   15752 C  CD2   . PHE C  1 167 ? 171.349 114.607 116.403 1.00 79.11  ? 167 PHE C CD2   1 
ATOM   15753 C  CE1   . PHE C  1 167 ? 169.191 115.574 117.808 1.00 79.11  ? 167 PHE C CE1   1 
ATOM   15754 C  CE2   . PHE C  1 167 ? 171.499 114.972 117.719 1.00 79.11  ? 167 PHE C CE2   1 
ATOM   15755 C  CZ    . PHE C  1 167 ? 170.420 115.459 118.426 1.00 79.11  ? 167 PHE C CZ    1 
ATOM   15756 H  H     . PHE C  1 167 ? 171.183 111.975 114.307 1.00 79.11  ? 167 PHE C H     1 
ATOM   15757 H  HA    . PHE C  1 167 ? 168.604 112.809 114.546 1.00 79.11  ? 167 PHE C HA    1 
ATOM   15758 H  HB2   . PHE C  1 167 ? 170.847 114.410 113.904 1.00 79.11  ? 167 PHE C HB2   1 
ATOM   15759 H  HB3   . PHE C  1 167 ? 169.351 114.943 113.918 1.00 79.11  ? 167 PHE C HB3   1 
ATOM   15760 H  HD1   . PHE C  1 167 ? 168.217 115.283 116.069 1.00 79.11  ? 167 PHE C HD1   1 
ATOM   15761 H  HD2   . PHE C  1 167 ? 172.084 114.279 115.932 1.00 79.11  ? 167 PHE C HD2   1 
ATOM   15762 H  HE1   . PHE C  1 167 ? 168.461 115.901 118.279 1.00 79.11  ? 167 PHE C HE1   1 
ATOM   15763 H  HE2   . PHE C  1 167 ? 172.329 114.895 118.136 1.00 79.11  ? 167 PHE C HE2   1 
ATOM   15764 H  HZ    . PHE C  1 167 ? 170.522 115.714 119.314 1.00 79.11  ? 167 PHE C HZ    1 
ATOM   15765 N  N     . SER C  1 168 ? 168.074 112.242 112.225 1.00 79.93  ? 168 SER C N     1 
ATOM   15766 C  CA    . SER C  1 168 ? 167.782 111.864 110.850 1.00 79.93  ? 168 SER C CA    1 
ATOM   15767 C  C     . SER C  1 168 ? 166.598 112.644 110.295 1.00 79.93  ? 168 SER C C     1 
ATOM   15768 O  O     . SER C  1 168 ? 165.611 112.889 110.997 1.00 79.93  ? 168 SER C O     1 
ATOM   15769 C  CB    . SER C  1 168 ? 167.485 110.358 110.743 1.00 79.93  ? 168 SER C CB    1 
ATOM   15770 O  OG    . SER C  1 168 ? 166.434 109.976 111.612 1.00 79.93  ? 168 SER C OG    1 
ATOM   15771 H  H     . SER C  1 168 ? 167.386 112.209 112.740 1.00 79.93  ? 168 SER C H     1 
ATOM   15772 H  HA    . SER C  1 168 ? 168.551 112.059 110.298 1.00 79.93  ? 168 SER C HA    1 
ATOM   15773 H  HB2   . SER C  1 168 ? 167.235 110.157 109.831 1.00 79.93  ? 168 SER C HB2   1 
ATOM   15774 H  HB3   . SER C  1 168 ? 168.284 109.864 110.984 1.00 79.93  ? 168 SER C HB3   1 
ATOM   15775 H  HG    . SER C  1 168 ? 165.757 110.459 111.490 1.00 79.93  ? 168 SER C HG    1 
ATOM   15776 N  N     . VAL C  1 169 ? 166.706 113.025 109.025 1.00 77.45  ? 169 VAL C N     1 
ATOM   15777 C  CA    . VAL C  1 169 ? 165.588 113.611 108.295 1.00 77.45  ? 169 VAL C CA    1 
ATOM   15778 C  C     . VAL C  1 169 ? 164.722 112.483 107.754 1.00 77.45  ? 169 VAL C C     1 
ATOM   15779 O  O     . VAL C  1 169 ? 165.228 111.521 107.163 1.00 77.45  ? 169 VAL C O     1 
ATOM   15780 C  CB    . VAL C  1 169 ? 166.092 114.520 107.165 1.00 77.45  ? 169 VAL C CB    1 
ATOM   15781 C  CG1   . VAL C  1 169 ? 164.931 115.002 106.312 1.00 77.45  ? 169 VAL C CG1   1 
ATOM   15782 C  CG2   . VAL C  1 169 ? 166.869 115.699 107.749 1.00 77.45  ? 169 VAL C CG2   1 
ATOM   15783 H  H     . VAL C  1 169 ? 167.425 112.948 108.558 1.00 77.45  ? 169 VAL C H     1 
ATOM   15784 H  HA    . VAL C  1 169 ? 165.058 114.145 108.902 1.00 77.45  ? 169 VAL C HA    1 
ATOM   15785 H  HB    . VAL C  1 169 ? 166.678 114.002 106.594 1.00 77.45  ? 169 VAL C HB    1 
ATOM   15786 H  HG11  . VAL C  1 169 ? 165.154 115.867 105.932 1.00 77.45  ? 169 VAL C HG11  1 
ATOM   15787 H  HG12  . VAL C  1 169 ? 164.140 115.078 106.869 1.00 77.45  ? 169 VAL C HG12  1 
ATOM   15788 H  HG13  . VAL C  1 169 ? 164.776 114.360 105.602 1.00 77.45  ? 169 VAL C HG13  1 
ATOM   15789 H  HG21  . VAL C  1 169 ? 167.742 115.394 108.039 1.00 77.45  ? 169 VAL C HG21  1 
ATOM   15790 H  HG22  . VAL C  1 169 ? 166.968 116.389 107.072 1.00 77.45  ? 169 VAL C HG22  1 
ATOM   15791 H  HG23  . VAL C  1 169 ? 166.375 116.055 108.503 1.00 77.45  ? 169 VAL C HG23  1 
ATOM   15792 N  N     . VAL C  1 170 ? 163.414 112.599 107.955 1.00 79.52  ? 170 VAL C N     1 
ATOM   15793 C  CA    . VAL C  1 170 ? 162.475 111.519 107.668 1.00 79.52  ? 170 VAL C CA    1 
ATOM   15794 C  C     . VAL C  1 170 ? 161.598 111.933 106.490 1.00 79.52  ? 170 VAL C C     1 
ATOM   15795 O  O     . VAL C  1 170 ? 161.313 113.129 106.333 1.00 79.52  ? 170 VAL C O     1 
ATOM   15796 C  CB    . VAL C  1 170 ? 161.641 111.193 108.918 1.00 79.52  ? 170 VAL C CB    1 
ATOM   15797 C  CG1   . VAL C  1 170 ? 160.856 109.906 108.743 1.00 79.52  ? 170 VAL C CG1   1 
ATOM   15798 C  CG2   . VAL C  1 170 ? 162.545 111.093 110.136 1.00 79.52  ? 170 VAL C CG2   1 
ATOM   15799 H  H     . VAL C  1 170 ? 163.036 113.308 108.261 1.00 79.52  ? 170 VAL C H     1 
ATOM   15800 H  HA    . VAL C  1 170 ? 162.975 110.727 107.420 1.00 79.52  ? 170 VAL C HA    1 
ATOM   15801 H  HB    . VAL C  1 170 ? 161.014 111.917 109.071 1.00 79.52  ? 170 VAL C HB    1 
ATOM   15802 H  HG11  . VAL C  1 170 ? 160.362 109.729 109.559 1.00 79.52  ? 170 VAL C HG11  1 
ATOM   15803 H  HG12  . VAL C  1 170 ? 160.243 110.000 107.997 1.00 79.52  ? 170 VAL C HG12  1 
ATOM   15804 H  HG13  . VAL C  1 170 ? 161.476 109.179 108.578 1.00 79.52  ? 170 VAL C HG13  1 
ATOM   15805 H  HG21  . VAL C  1 170 ? 162.069 110.630 110.840 1.00 79.52  ? 170 VAL C HG21  1 
ATOM   15806 H  HG22  . VAL C  1 170 ? 163.343 110.596 109.896 1.00 79.52  ? 170 VAL C HG22  1 
ATOM   15807 H  HG23  . VAL C  1 170 ? 162.789 111.985 110.429 1.00 79.52  ? 170 VAL C HG23  1 
ATOM   15808 N  N     . PRO C  1 171 ? 161.153 111.004 105.639 1.00 80.50  ? 171 PRO C N     1 
ATOM   15809 C  CA    . PRO C  1 171 ? 160.329 111.398 104.489 1.00 80.50  ? 171 PRO C CA    1 
ATOM   15810 C  C     . PRO C  1 171 ? 159.096 112.193 104.900 1.00 80.50  ? 171 PRO C C     1 
ATOM   15811 O  O     . PRO C  1 171 ? 158.398 111.853 105.857 1.00 80.50  ? 171 PRO C O     1 
ATOM   15812 C  CB    . PRO C  1 171 ? 159.947 110.055 103.850 1.00 80.50  ? 171 PRO C CB    1 
ATOM   15813 C  CG    . PRO C  1 171 ? 160.362 108.996 104.835 1.00 80.50  ? 171 PRO C CG    1 
ATOM   15814 C  CD    . PRO C  1 171 ? 161.522 109.583 105.556 1.00 80.50  ? 171 PRO C CD    1 
ATOM   15815 H  HA    . PRO C  1 171 ? 160.854 111.915 103.857 1.00 80.50  ? 171 PRO C HA    1 
ATOM   15816 H  HB2   . PRO C  1 171 ? 158.989 110.027 103.705 1.00 80.50  ? 171 PRO C HB2   1 
ATOM   15817 H  HB3   . PRO C  1 171 ? 160.422 109.945 103.012 1.00 80.50  ? 171 PRO C HB3   1 
ATOM   15818 H  HG2   . PRO C  1 171 ? 159.633 108.813 105.448 1.00 80.50  ? 171 PRO C HG2   1 
ATOM   15819 H  HG3   . PRO C  1 171 ? 160.623 108.191 104.361 1.00 80.50  ? 171 PRO C HG3   1 
ATOM   15820 H  HD2   . PRO C  1 171 ? 161.619 109.181 106.428 1.00 80.50  ? 171 PRO C HD2   1 
ATOM   15821 H  HD3   . PRO C  1 171 ? 162.328 109.476 105.028 1.00 80.50  ? 171 PRO C HD3   1 
ATOM   15822 N  N     . SER C  1 172 ? 158.829 113.257 104.145 1.00 81.51  ? 172 SER C N     1 
ATOM   15823 C  CA    . SER C  1 172 ? 157.685 114.112 104.404 1.00 81.51  ? 172 SER C CA    1 
ATOM   15824 C  C     . SER C  1 172 ? 156.387 113.385 104.058 1.00 81.51  ? 172 SER C C     1 
ATOM   15825 O  O     . SER C  1 172 ? 156.389 112.421 103.288 1.00 81.51  ? 172 SER C O     1 
ATOM   15826 C  CB    . SER C  1 172 ? 157.804 115.399 103.593 1.00 81.51  ? 172 SER C CB    1 
ATOM   15827 O  OG    . SER C  1 172 ? 158.882 116.195 104.054 1.00 81.51  ? 172 SER C OG    1 
ATOM   15828 H  H     . SER C  1 172 ? 159.304 113.505 103.474 1.00 81.51  ? 172 SER C H     1 
ATOM   15829 H  HA    . SER C  1 172 ? 157.668 114.344 105.345 1.00 81.51  ? 172 SER C HA    1 
ATOM   15830 H  HB2   . SER C  1 172 ? 157.966 115.169 102.665 1.00 81.51  ? 172 SER C HB2   1 
ATOM   15831 H  HB3   . SER C  1 172 ? 156.983 115.904 103.665 1.00 81.51  ? 172 SER C HB3   1 
ATOM   15832 H  HG    . SER C  1 172 ? 159.602 115.766 103.996 1.00 81.51  ? 172 SER C HG    1 
ATOM   15833 N  N     . PRO C  1 173 ? 155.255 113.828 104.622 1.00 80.69  ? 173 PRO C N     1 
ATOM   15834 C  CA    . PRO C  1 173 ? 154.001 113.087 104.423 1.00 80.69  ? 173 PRO C CA    1 
ATOM   15835 C  C     . PRO C  1 173 ? 153.479 113.121 102.993 1.00 80.69  ? 173 PRO C C     1 
ATOM   15836 O  O     . PRO C  1 173 ? 153.114 112.073 102.449 1.00 80.69  ? 173 PRO C O     1 
ATOM   15837 C  CB    . PRO C  1 173 ? 153.030 113.780 105.388 1.00 80.69  ? 173 PRO C CB    1 
ATOM   15838 C  CG    . PRO C  1 173 ? 153.580 115.144 105.569 1.00 80.69  ? 173 PRO C CG    1 
ATOM   15839 C  CD    . PRO C  1 173 ? 155.069 114.990 105.509 1.00 80.69  ? 173 PRO C CD    1 
ATOM   15840 H  HA    . PRO C  1 173 ? 154.114 112.164 104.698 1.00 80.69  ? 173 PRO C HA    1 
ATOM   15841 H  HB2   . PRO C  1 173 ? 152.144 113.812 104.993 1.00 80.69  ? 173 PRO C HB2   1 
ATOM   15842 H  HB3   . PRO C  1 173 ? 153.015 113.303 106.232 1.00 80.69  ? 173 PRO C HB3   1 
ATOM   15843 H  HG2   . PRO C  1 173 ? 153.267 115.719 104.854 1.00 80.69  ? 173 PRO C HG2   1 
ATOM   15844 H  HG3   . PRO C  1 173 ? 153.307 115.492 106.432 1.00 80.69  ? 173 PRO C HG3   1 
ATOM   15845 H  HD2   . PRO C  1 173 ? 155.470 115.785 105.129 1.00 80.69  ? 173 PRO C HD2   1 
ATOM   15846 H  HD3   . PRO C  1 173 ? 155.424 114.801 106.391 1.00 80.69  ? 173 PRO C HD3   1 
ATOM   15847 N  N     . LYS C  1 174 ? 153.434 114.303 102.371 1.00 81.00  ? 174 LYS C N     1 
ATOM   15848 C  CA    . LYS C  1 174 ? 152.822 114.450 101.057 1.00 81.00  ? 174 LYS C CA    1 
ATOM   15849 C  C     . LYS C  1 174 ? 153.791 114.838 99.947  1.00 81.00  ? 174 LYS C C     1 
ATOM   15850 O  O     . LYS C  1 174 ? 153.453 114.644 98.774  1.00 81.00  ? 174 LYS C O     1 
ATOM   15851 C  CB    . LYS C  1 174 ? 151.689 115.490 101.105 1.00 81.00  ? 174 LYS C CB    1 
ATOM   15852 C  CG    . LYS C  1 174 ? 152.132 116.899 101.436 1.00 81.00  ? 174 LYS C CG    1 
ATOM   15853 C  CD    . LYS C  1 174 ? 150.959 117.872 101.389 1.00 81.00  ? 174 LYS C CD    1 
ATOM   15854 C  CE    . LYS C  1 174 ? 151.368 119.275 101.817 1.00 81.00  ? 174 LYS C CE    1 
ATOM   15855 N  NZ    . LYS C  1 174 ? 151.790 119.333 103.244 1.00 81.00  ? 174 LYS C NZ    1 
ATOM   15856 H  H     . LYS C  1 174 ? 153.752 115.033 102.694 1.00 81.00  ? 174 LYS C H     1 
ATOM   15857 H  HA    . LYS C  1 174 ? 152.423 113.603 100.805 1.00 81.00  ? 174 LYS C HA    1 
ATOM   15858 H  HB2   . LYS C  1 174 ? 151.252 115.515 100.239 1.00 81.00  ? 174 LYS C HB2   1 
ATOM   15859 H  HB3   . LYS C  1 174 ? 151.052 115.217 101.783 1.00 81.00  ? 174 LYS C HB3   1 
ATOM   15860 H  HG2   . LYS C  1 174 ? 152.512 116.918 102.329 1.00 81.00  ? 174 LYS C HG2   1 
ATOM   15861 H  HG3   . LYS C  1 174 ? 152.786 117.181 100.780 1.00 81.00  ? 174 LYS C HG3   1 
ATOM   15862 H  HD2   . LYS C  1 174 ? 150.620 117.920 100.481 1.00 81.00  ? 174 LYS C HD2   1 
ATOM   15863 H  HD3   . LYS C  1 174 ? 150.262 117.564 101.988 1.00 81.00  ? 174 LYS C HD3   1 
ATOM   15864 H  HE2   . LYS C  1 174 ? 152.114 119.569 101.270 1.00 81.00  ? 174 LYS C HE2   1 
ATOM   15865 H  HE3   . LYS C  1 174 ? 150.615 119.875 101.702 1.00 81.00  ? 174 LYS C HE3   1 
ATOM   15866 H  HZ1   . LYS C  1 174 ? 151.960 120.176 103.477 1.00 81.00  ? 174 LYS C HZ1   1 
ATOM   15867 H  HZ2   . LYS C  1 174 ? 151.142 119.015 103.765 1.00 81.00  ? 174 LYS C HZ2   1 
ATOM   15868 H  HZ3   . LYS C  1 174 ? 152.525 118.846 103.367 1.00 81.00  ? 174 LYS C HZ3   1 
ATOM   15869 N  N     . VAL C  1 175 ? 154.968 115.371 100.267 1.00 80.58  ? 175 VAL C N     1 
ATOM   15870 C  CA    . VAL C  1 175 ? 155.980 115.687 99.266  1.00 80.58  ? 175 VAL C CA    1 
ATOM   15871 C  C     . VAL C  1 175 ? 157.122 114.694 99.413  1.00 80.58  ? 175 VAL C C     1 
ATOM   15872 O  O     . VAL C  1 175 ? 157.490 114.304 100.527 1.00 80.58  ? 175 VAL C O     1 
ATOM   15873 C  CB    . VAL C  1 175 ? 156.503 117.133 99.386  1.00 80.58  ? 175 VAL C CB    1 
ATOM   15874 C  CG1   . VAL C  1 175 ? 157.547 117.408 98.301  1.00 80.58  ? 175 VAL C CG1   1 
ATOM   15875 C  CG2   . VAL C  1 175 ? 155.351 118.131 99.308  1.00 80.58  ? 175 VAL C CG2   1 
ATOM   15876 H  H     . VAL C  1 175 ? 155.208 115.558 101.071 1.00 80.58  ? 175 VAL C H     1 
ATOM   15877 H  HA    . VAL C  1 175 ? 155.602 115.578 98.380  1.00 80.58  ? 175 VAL C HA    1 
ATOM   15878 H  HB    . VAL C  1 175 ? 156.933 117.236 100.250 1.00 80.58  ? 175 VAL C HB    1 
ATOM   15879 H  HG11  . VAL C  1 175 ? 157.617 118.365 98.156  1.00 80.58  ? 175 VAL C HG11  1 
ATOM   15880 H  HG12  . VAL C  1 175 ? 158.404 117.055 98.589  1.00 80.58  ? 175 VAL C HG12  1 
ATOM   15881 H  HG13  . VAL C  1 175 ? 157.269 116.975 97.478  1.00 80.58  ? 175 VAL C HG13  1 
ATOM   15882 H  HG21  . VAL C  1 175 ? 155.255 118.569 100.166 1.00 80.58  ? 175 VAL C HG21  1 
ATOM   15883 H  HG22  . VAL C  1 175 ? 154.537 117.656 99.084  1.00 80.58  ? 175 VAL C HG22  1 
ATOM   15884 H  HG23  . VAL C  1 175 ? 155.547 118.790 98.628  1.00 80.58  ? 175 VAL C HG23  1 
ATOM   15885 N  N     . SER C  1 176 ? 157.722 114.318 98.284  1.00 80.31  ? 176 SER C N     1 
ATOM   15886 C  CA    . SER C  1 176 ? 158.922 113.489 98.314  1.00 80.31  ? 176 SER C CA    1 
ATOM   15887 C  C     . SER C  1 176 ? 159.934 114.055 97.331  1.00 80.31  ? 176 SER C C     1 
ATOM   15888 O  O     . SER C  1 176 ? 159.609 114.277 96.161  1.00 80.31  ? 176 SER C O     1 
ATOM   15889 C  CB    . SER C  1 176 ? 158.602 112.031 97.976  1.00 80.31  ? 176 SER C CB    1 
ATOM   15890 O  OG    . SER C  1 176 ? 159.692 111.196 98.319  1.00 80.31  ? 176 SER C OG    1 
ATOM   15891 H  H     . SER C  1 176 ? 157.454 114.529 97.493  1.00 80.31  ? 176 SER C H     1 
ATOM   15892 H  HA    . SER C  1 176 ? 159.318 113.515 99.201  1.00 80.31  ? 176 SER C HA    1 
ATOM   15893 H  HB2   . SER C  1 176 ? 157.822 111.753 98.481  1.00 80.31  ? 176 SER C HB2   1 
ATOM   15894 H  HB3   . SER C  1 176 ? 158.434 111.939 97.025  1.00 80.31  ? 176 SER C HB3   1 
ATOM   15895 H  HG    . SER C  1 176 ? 159.741 111.129 99.156  1.00 80.31  ? 176 SER C HG    1 
ATOM   15896 N  N     . ASP C  1 177 ? 161.153 114.289 97.809  1.00 79.05  ? 177 ASP C N     1 
ATOM   15897 C  CA    . ASP C  1 177 ? 162.245 114.779 96.978  1.00 79.05  ? 177 ASP C CA    1 
ATOM   15898 C  C     . ASP C  1 177 ? 163.047 113.656 96.332  1.00 79.05  ? 177 ASP C C     1 
ATOM   15899 O  O     . ASP C  1 177 ? 163.999 113.939 95.597  1.00 79.05  ? 177 ASP C O     1 
ATOM   15900 C  CB    . ASP C  1 177 ? 163.181 115.664 97.806  1.00 79.05  ? 177 ASP C CB    1 
ATOM   15901 C  CG    . ASP C  1 177 ? 163.529 115.048 99.140  1.00 79.05  ? 177 ASP C CG    1 
ATOM   15902 O  OD1   . ASP C  1 177 ? 164.085 113.930 99.150  1.00 79.05  ? 177 ASP C OD1   1 
ATOM   15903 O  OD2   . ASP C  1 177 ? 163.241 115.676 100.180 1.00 79.05  ? 177 ASP C OD2   1 
ATOM   15904 H  H     . ASP C  1 177 ? 161.368 114.168 98.631  1.00 79.05  ? 177 ASP C H     1 
ATOM   15905 H  HA    . ASP C  1 177 ? 161.878 115.326 96.268  1.00 79.05  ? 177 ASP C HA    1 
ATOM   15906 H  HB2   . ASP C  1 177 ? 164.008 115.798 97.316  1.00 79.05  ? 177 ASP C HB2   1 
ATOM   15907 H  HB3   . ASP C  1 177 ? 162.753 116.517 97.972  1.00 79.05  ? 177 ASP C HB3   1 
ATOM   15908 N  N     . THR C  1 178 ? 162.700 112.399 96.600  1.00 78.21  ? 178 THR C N     1 
ATOM   15909 C  CA    . THR C  1 178 ? 163.303 111.257 95.931  1.00 78.21  ? 178 THR C CA    1 
ATOM   15910 C  C     . THR C  1 178 ? 162.223 110.213 95.691  1.00 78.21  ? 178 THR C C     1 
ATOM   15911 O  O     . THR C  1 178 ? 161.372 109.978 96.554  1.00 78.21  ? 178 THR C O     1 
ATOM   15912 C  CB    . THR C  1 178 ? 164.455 110.657 96.749  1.00 78.21  ? 178 THR C CB    1 
ATOM   15913 O  OG1   . THR C  1 178 ? 165.452 111.658 96.988  1.00 78.21  ? 178 THR C OG1   1 
ATOM   15914 C  CG2   . THR C  1 178 ? 165.088 109.486 96.010  1.00 78.21  ? 178 THR C CG2   1 
ATOM   15915 H  H     . THR C  1 178 ? 162.104 112.180 97.180  1.00 78.21  ? 178 THR C H     1 
ATOM   15916 H  HA    . THR C  1 178 ? 163.655 111.535 95.072  1.00 78.21  ? 178 THR C HA    1 
ATOM   15917 H  HB    . THR C  1 178 ? 164.118 110.334 97.596  1.00 78.21  ? 178 THR C HB    1 
ATOM   15918 H  HG1   . THR C  1 178 ? 165.124 112.290 97.433  1.00 78.21  ? 178 THR C HG1   1 
ATOM   15919 H  HG21  . THR C  1 178 ? 164.521 108.703 96.079  1.00 78.21  ? 178 THR C HG21  1 
ATOM   15920 H  HG22  . THR C  1 178 ? 165.955 109.280 96.395  1.00 78.21  ? 178 THR C HG22  1 
ATOM   15921 H  HG23  . THR C  1 178 ? 165.207 109.709 95.074  1.00 78.21  ? 178 THR C HG23  1 
ATOM   15922 N  N     . VAL C  1 179 ? 162.269 109.587 94.515  1.00 76.24  ? 179 VAL C N     1 
ATOM   15923 C  CA    . VAL C  1 179 ? 161.196 108.685 94.103  1.00 76.24  ? 179 VAL C CA    1 
ATOM   15924 C  C     . VAL C  1 179 ? 161.176 107.433 94.974  1.00 76.24  ? 179 VAL C C     1 
ATOM   15925 O  O     . VAL C  1 179 ? 160.109 106.869 95.246  1.00 76.24  ? 179 VAL C O     1 
ATOM   15926 C  CB    . VAL C  1 179 ? 161.346 108.340 92.608  1.00 76.24  ? 179 VAL C CB    1 
ATOM   15927 C  CG1   . VAL C  1 179 ? 160.190 107.467 92.117  1.00 76.24  ? 179 VAL C CG1   1 
ATOM   15928 C  CG2   . VAL C  1 179 ? 161.436 109.613 91.778  1.00 76.24  ? 179 VAL C CG2   1 
ATOM   15929 H  H     . VAL C  1 179 ? 162.907 109.664 93.944  1.00 76.24  ? 179 VAL C H     1 
ATOM   15930 H  HA    . VAL C  1 179 ? 160.348 109.139 94.217  1.00 76.24  ? 179 VAL C HA    1 
ATOM   15931 H  HB    . VAL C  1 179 ? 162.169 107.844 92.482  1.00 76.24  ? 179 VAL C HB    1 
ATOM   15932 H  HG11  . VAL C  1 179 ? 159.921 106.848 92.812  1.00 76.24  ? 179 VAL C HG11  1 
ATOM   15933 H  HG12  . VAL C  1 179 ? 159.444 108.038 91.877  1.00 76.24  ? 179 VAL C HG12  1 
ATOM   15934 H  HG13  . VAL C  1 179 ? 160.487 106.970 91.338  1.00 76.24  ? 179 VAL C HG13  1 
ATOM   15935 H  HG21  . VAL C  1 179 ? 161.370 109.383 90.839  1.00 76.24  ? 179 VAL C HG21  1 
ATOM   15936 H  HG22  . VAL C  1 179 ? 160.706 110.202 92.026  1.00 76.24  ? 179 VAL C HG22  1 
ATOM   15937 H  HG23  . VAL C  1 179 ? 162.284 110.047 91.955  1.00 76.24  ? 179 VAL C HG23  1 
ATOM   15938 N  N     . VAL C  1 180 ? 162.344 106.979 95.424  1.00 78.65  ? 180 VAL C N     1 
ATOM   15939 C  CA    . VAL C  1 180 ? 162.461 105.677 96.075  1.00 78.65  ? 180 VAL C CA    1 
ATOM   15940 C  C     . VAL C  1 180 ? 162.664 105.837 97.577  1.00 78.65  ? 180 VAL C C     1 
ATOM   15941 O  O     . VAL C  1 180 ? 163.286 104.986 98.223  1.00 78.65  ? 180 VAL C O     1 
ATOM   15942 C  CB    . VAL C  1 180 ? 163.606 104.857 95.453  1.00 78.65  ? 180 VAL C CB    1 
ATOM   15943 C  CG1   . VAL C  1 180 ? 163.331 104.604 93.978  1.00 78.65  ? 180 VAL C CG1   1 
ATOM   15944 C  CG2   . VAL C  1 180 ? 164.943 105.567 95.636  1.00 78.65  ? 180 VAL C CG2   1 
ATOM   15945 H  H     . VAL C  1 180 ? 163.085 107.408 95.362  1.00 78.65  ? 180 VAL C H     1 
ATOM   15946 H  HA    . VAL C  1 180 ? 161.637 105.181 95.940  1.00 78.65  ? 180 VAL C HA    1 
ATOM   15947 H  HB    . VAL C  1 180 ? 163.659 103.999 95.900  1.00 78.65  ? 180 VAL C HB    1 
ATOM   15948 H  HG11  . VAL C  1 180 ? 164.048 104.065 93.610  1.00 78.65  ? 180 VAL C HG11  1 
ATOM   15949 H  HG12  . VAL C  1 180 ? 162.487 104.134 93.892  1.00 78.65  ? 180 VAL C HG12  1 
ATOM   15950 H  HG13  . VAL C  1 180 ? 163.284 105.454 93.513  1.00 78.65  ? 180 VAL C HG13  1 
ATOM   15951 H  HG21  . VAL C  1 180 ? 165.536 104.994 96.146  1.00 78.65  ? 180 VAL C HG21  1 
ATOM   15952 H  HG22  . VAL C  1 180 ? 164.805 106.402 96.107  1.00 78.65  ? 180 VAL C HG22  1 
ATOM   15953 H  HG23  . VAL C  1 180 ? 165.328 105.743 94.762  1.00 78.65  ? 180 VAL C HG23  1 
ATOM   15954 N  N     . GLU C  1 181 ? 162.142 106.924 98.144  1.00 80.06  ? 181 GLU C N     1 
ATOM   15955 C  CA    . GLU C  1 181 ? 162.251 107.141 99.586  1.00 80.06  ? 181 GLU C CA    1 
ATOM   15956 C  C     . GLU C  1 181 ? 161.704 105.986 100.415 1.00 80.06  ? 181 GLU C C     1 
ATOM   15957 O  O     . GLU C  1 181 ? 162.364 105.592 101.389 1.00 80.06  ? 181 GLU C O     1 
ATOM   15958 C  CB    . GLU C  1 181 ? 161.543 108.449 99.965  1.00 80.06  ? 181 GLU C CB    1 
ATOM   15959 C  CG    . GLU C  1 181 ? 162.475 109.644 100.076 1.00 80.06  ? 181 GLU C CG    1 
ATOM   15960 C  CD    . GLU C  1 181 ? 161.757 110.909 100.500 1.00 80.06  ? 181 GLU C CD    1 
ATOM   15961 O  OE1   . GLU C  1 181 ? 160.520 110.865 100.660 1.00 80.06  ? 181 GLU C OE1   1 
ATOM   15962 O  OE2   . GLU C  1 181 ? 162.428 111.950 100.669 1.00 80.06  ? 181 GLU C OE2   1 
ATOM   15963 H  H     . GLU C  1 181 ? 161.725 107.545 97.723  1.00 80.06  ? 181 GLU C H     1 
ATOM   15964 H  HA    . GLU C  1 181 ? 163.189 107.240 99.812  1.00 80.06  ? 181 GLU C HA    1 
ATOM   15965 H  HB2   . GLU C  1 181 ? 160.876 108.654 99.291  1.00 80.06  ? 181 GLU C HB2   1 
ATOM   15966 H  HB3   . GLU C  1 181 ? 161.112 108.332 100.826 1.00 80.06  ? 181 GLU C HB3   1 
ATOM   15967 H  HG2   . GLU C  1 181 ? 163.161 109.452 100.734 1.00 80.06  ? 181 GLU C HG2   1 
ATOM   15968 H  HG3   . GLU C  1 181 ? 162.880 109.804 99.213  1.00 80.06  ? 181 GLU C HG3   1 
ATOM   15969 N  N     . PRO C  1 182 ? 160.530 105.417 100.116 1.00 80.46  ? 182 PRO C N     1 
ATOM   15970 C  CA    . PRO C  1 182 ? 160.014 104.338 100.979 1.00 80.46  ? 182 PRO C CA    1 
ATOM   15971 C  C     . PRO C  1 182 ? 160.948 103.146 101.076 1.00 80.46  ? 182 PRO C C     1 
ATOM   15972 O  O     . PRO C  1 182 ? 161.062 102.543 102.150 1.00 80.46  ? 182 PRO C O     1 
ATOM   15973 C  CB    . PRO C  1 182 ? 158.678 103.961 100.320 1.00 80.46  ? 182 PRO C CB    1 
ATOM   15974 C  CG    . PRO C  1 182 ? 158.339 105.095 99.415  1.00 80.46  ? 182 PRO C CG    1 
ATOM   15975 C  CD    . PRO C  1 182 ? 159.621 105.730 99.004  1.00 80.46  ? 182 PRO C CD    1 
ATOM   15976 H  HA    . PRO C  1 182 ? 159.845 104.671 101.872 1.00 80.46  ? 182 PRO C HA    1 
ATOM   15977 H  HB2   . PRO C  1 182 ? 158.791 103.126 99.836  1.00 80.46  ? 182 PRO C HB2   1 
ATOM   15978 H  HB3   . PRO C  1 182 ? 157.992 103.869 100.997 1.00 80.46  ? 182 PRO C HB3   1 
ATOM   15979 H  HG2   . PRO C  1 182 ? 157.863 104.757 98.641  1.00 80.46  ? 182 PRO C HG2   1 
ATOM   15980 H  HG3   . PRO C  1 182 ? 157.792 105.737 99.893  1.00 80.46  ? 182 PRO C HG3   1 
ATOM   15981 H  HD2   . PRO C  1 182 ? 159.951 105.332 98.186  1.00 80.46  ? 182 PRO C HD2   1 
ATOM   15982 H  HD3   . PRO C  1 182 ? 159.508 106.691 98.924  1.00 80.46  ? 182 PRO C HD3   1 
ATOM   15983 N  N     . TYR C  1 183 ? 161.619 102.782 99.982  1.00 81.28  ? 183 TYR C N     1 
ATOM   15984 C  CA    . TYR C  1 183 ? 162.548 101.658 100.030 1.00 81.28  ? 183 TYR C CA    1 
ATOM   15985 C  C     . TYR C  1 183 ? 163.742 101.973 100.922 1.00 81.28  ? 183 TYR C C     1 
ATOM   15986 O  O     . TYR C  1 183 ? 164.087 101.191 101.814 1.00 81.28  ? 183 TYR C O     1 
ATOM   15987 C  CB    . TYR C  1 183 ? 163.008 101.296 98.616  1.00 81.28  ? 183 TYR C CB    1 
ATOM   15988 C  CG    . TYR C  1 183 ? 161.998 100.503 97.805  1.00 81.28  ? 183 TYR C CG    1 
ATOM   15989 C  CD1   . TYR C  1 183 ? 160.738 100.196 98.313  1.00 81.28  ? 183 TYR C CD1   1 
ATOM   15990 C  CD2   . TYR C  1 183 ? 162.316 100.043 96.537  1.00 81.28  ? 183 TYR C CD2   1 
ATOM   15991 C  CE1   . TYR C  1 183 ? 159.821 99.472  97.569  1.00 81.28  ? 183 TYR C CE1   1 
ATOM   15992 C  CE2   . TYR C  1 183 ? 161.408 99.310  95.790  1.00 81.28  ? 183 TYR C CE2   1 
ATOM   15993 C  CZ    . TYR C  1 183 ? 160.167 99.017  96.319  1.00 81.28  ? 183 TYR C CZ    1 
ATOM   15994 O  OH    . TYR C  1 183 ? 159.246 98.299  95.594  1.00 81.28  ? 183 TYR C OH    1 
ATOM   15995 H  H     . TYR C  1 183 ? 161.555 103.165 99.215  1.00 81.28  ? 183 TYR C H     1 
ATOM   15996 H  HA    . TYR C  1 183 ? 162.103 100.888 100.415 1.00 81.28  ? 183 TYR C HA    1 
ATOM   15997 H  HB2   . TYR C  1 183 ? 163.194 102.117 98.137  1.00 81.28  ? 183 TYR C HB2   1 
ATOM   15998 H  HB3   . TYR C  1 183 ? 163.819 100.767 98.677  1.00 81.28  ? 183 TYR C HB3   1 
ATOM   15999 H  HD1   . TYR C  1 183 ? 160.501 100.494 99.162  1.00 81.28  ? 183 TYR C HD1   1 
ATOM   16000 H  HD2   . TYR C  1 183 ? 163.156 100.230 96.185  1.00 81.28  ? 183 TYR C HD2   1 
ATOM   16001 H  HE1   . TYR C  1 183 ? 158.988 99.259  97.927  1.00 81.28  ? 183 TYR C HE1   1 
ATOM   16002 H  HE2   . TYR C  1 183 ? 161.652 98.987  94.952  1.00 81.28  ? 183 TYR C HE2   1 
ATOM   16003 H  HH    . TYR C  1 183 ? 158.530 98.749  95.532  1.00 81.28  ? 183 TYR C HH    1 
ATOM   16004 N  N     . ASN C  1 184 ? 164.384 103.120 100.701 1.00 80.55  ? 184 ASN C N     1 
ATOM   16005 C  CA    . ASN C  1 184 ? 165.518 103.496 101.539 1.00 80.55  ? 184 ASN C CA    1 
ATOM   16006 C  C     . ASN C  1 184 ? 165.078 103.742 102.976 1.00 80.55  ? 184 ASN C C     1 
ATOM   16007 O  O     . ASN C  1 184 ? 165.784 103.375 103.922 1.00 80.55  ? 184 ASN C O     1 
ATOM   16008 C  CB    . ASN C  1 184 ? 166.204 104.735 100.966 1.00 80.55  ? 184 ASN C CB    1 
ATOM   16009 C  CG    . ASN C  1 184 ? 166.713 104.516 99.557  1.00 80.55  ? 184 ASN C CG    1 
ATOM   16010 O  OD1   . ASN C  1 184 ? 166.942 103.382 99.138  1.00 80.55  ? 184 ASN C OD1   1 
ATOM   16011 N  ND2   . ASN C  1 184 ? 166.898 105.603 98.818  1.00 80.55  ? 184 ASN C ND2   1 
ATOM   16012 H  H     . ASN C  1 184 ? 164.186 103.687 100.086 1.00 80.55  ? 184 ASN C H     1 
ATOM   16013 H  HA    . ASN C  1 184 ? 166.160 102.770 101.545 1.00 80.55  ? 184 ASN C HA    1 
ATOM   16014 H  HB2   . ASN C  1 184 ? 165.570 105.469 100.949 1.00 80.55  ? 184 ASN C HB2   1 
ATOM   16015 H  HB3   . ASN C  1 184 ? 166.961 104.962 101.527 1.00 80.55  ? 184 ASN C HB3   1 
ATOM   16016 H  HD21  . ASN C  1 184 ? 166.728 106.379 99.146  1.00 80.55  ? 184 ASN C HD21  1 
ATOM   16017 H  HD22  . ASN C  1 184 ? 167.186 105.529 98.012  1.00 80.55  ? 184 ASN C HD22  1 
ATOM   16018 N  N     . ALA C  1 185 ? 163.913 104.365 103.159 1.00 81.04  ? 185 ALA C N     1 
ATOM   16019 C  CA    . ALA C  1 185 ? 163.446 104.677 104.504 1.00 81.04  ? 185 ALA C CA    1 
ATOM   16020 C  C     . ALA C  1 185 ? 163.146 103.407 105.293 1.00 81.04  ? 185 ALA C C     1 
ATOM   16021 O  O     . ALA C  1 185 ? 163.510 103.294 106.469 1.00 81.04  ? 185 ALA C O     1 
ATOM   16022 C  CB    . ALA C  1 185 ? 162.211 105.573 104.431 1.00 81.04  ? 185 ALA C CB    1 
ATOM   16023 H  H     . ALA C  1 185 ? 163.381 104.612 102.530 1.00 81.04  ? 185 ALA C H     1 
ATOM   16024 H  HA    . ALA C  1 185 ? 164.141 105.163 104.972 1.00 81.04  ? 185 ALA C HA    1 
ATOM   16025 H  HB1   . ALA C  1 185 ? 162.445 106.395 103.971 1.00 81.04  ? 185 ALA C HB1   1 
ATOM   16026 H  HB2   . ALA C  1 185 ? 161.913 105.771 105.332 1.00 81.04  ? 185 ALA C HB2   1 
ATOM   16027 H  HB3   . ALA C  1 185 ? 161.512 105.110 103.944 1.00 81.04  ? 185 ALA C HB3   1 
ATOM   16028 N  N     . THR C  1 186 ? 162.436 102.458 104.678 1.00 82.67  ? 186 THR C N     1 
ATOM   16029 C  CA    . THR C  1 186 ? 162.071 101.233 105.385 1.00 82.67  ? 186 THR C CA    1 
ATOM   16030 C  C     . THR C  1 186 ? 163.303 100.385 105.681 1.00 82.67  ? 186 THR C C     1 
ATOM   16031 O  O     . THR C  1 186 ? 163.442 99.831  106.777 1.00 82.67  ? 186 THR C O     1 
ATOM   16032 C  CB    . THR C  1 186 ? 161.050 100.438 104.568 1.00 82.67  ? 186 THR C CB    1 
ATOM   16033 O  OG1   . THR C  1 186 ? 159.885 101.240 104.339 1.00 82.67  ? 186 THR C OG1   1 
ATOM   16034 C  CG2   . THR C  1 186 ? 160.646 99.159  105.296 1.00 82.67  ? 186 THR C CG2   1 
ATOM   16035 H  H     . THR C  1 186 ? 162.149 102.504 103.869 1.00 82.67  ? 186 THR C H     1 
ATOM   16036 H  HA    . THR C  1 186 ? 161.658 101.469 106.232 1.00 82.67  ? 186 THR C HA    1 
ATOM   16037 H  HB    . THR C  1 186 ? 161.442 100.193 103.717 1.00 82.67  ? 186 THR C HB    1 
ATOM   16038 H  HG1   . THR C  1 186 ? 160.094 101.938 103.923 1.00 82.67  ? 186 THR C HG1   1 
ATOM   16039 H  HG21  . THR C  1 186 ? 160.389 99.360  106.210 1.00 82.67  ? 186 THR C HG21  1 
ATOM   16040 H  HG22  . THR C  1 186 ? 159.894 98.744  104.845 1.00 82.67  ? 186 THR C HG22  1 
ATOM   16041 H  HG23  . THR C  1 186 ? 161.386 98.532  105.308 1.00 82.67  ? 186 THR C HG23  1 
ATOM   16042 N  N     . LEU C  1 187 ? 164.208 100.269 104.705 1.00 81.63  ? 187 LEU C N     1 
ATOM   16043 C  CA    . LEU C  1 187 ? 165.425 99.490  104.909 1.00 81.63  ? 187 LEU C CA    1 
ATOM   16044 C  C     . LEU C  1 187 ? 166.272 100.072 106.032 1.00 81.63  ? 187 LEU C C     1 
ATOM   16045 O  O     . LEU C  1 187 ? 166.914 99.331  106.785 1.00 81.63  ? 187 LEU C O     1 
ATOM   16046 C  CB    . LEU C  1 187 ? 166.228 99.433  103.608 1.00 81.63  ? 187 LEU C CB    1 
ATOM   16047 C  CG    . LEU C  1 187 ? 165.597 98.633  102.466 1.00 81.63  ? 187 LEU C CG    1 
ATOM   16048 C  CD1   . LEU C  1 187 ? 166.434 98.751  101.205 1.00 81.63  ? 187 LEU C CD1   1 
ATOM   16049 C  CD2   . LEU C  1 187 ? 165.440 97.168  102.869 1.00 81.63  ? 187 LEU C CD2   1 
ATOM   16050 H  H     . LEU C  1 187 ? 164.137 100.625 103.924 1.00 81.63  ? 187 LEU C H     1 
ATOM   16051 H  HA    . LEU C  1 187 ? 165.182 98.586  105.163 1.00 81.63  ? 187 LEU C HA    1 
ATOM   16052 H  HB2   . LEU C  1 187 ? 166.345 100.340 103.291 1.00 81.63  ? 187 LEU C HB2   1 
ATOM   16053 H  HB3   . LEU C  1 187 ? 167.096 99.045  103.793 1.00 81.63  ? 187 LEU C HB3   1 
ATOM   16054 H  HG    . LEU C  1 187 ? 164.720 99.005  102.271 1.00 81.63  ? 187 LEU C HG    1 
ATOM   16055 H  HD11  . LEU C  1 187 ? 166.097 98.120  100.548 1.00 81.63  ? 187 LEU C HD11  1 
ATOM   16056 H  HD12  . LEU C  1 187 ? 167.357 98.542  101.417 1.00 81.63  ? 187 LEU C HD12  1 
ATOM   16057 H  HD13  . LEU C  1 187 ? 166.371 99.659  100.866 1.00 81.63  ? 187 LEU C HD13  1 
ATOM   16058 H  HD21  . LEU C  1 187 ? 166.305 96.826  103.144 1.00 81.63  ? 187 LEU C HD21  1 
ATOM   16059 H  HD22  . LEU C  1 187 ? 164.812 97.103  103.605 1.00 81.63  ? 187 LEU C HD22  1 
ATOM   16060 H  HD23  . LEU C  1 187 ? 165.111 96.660  102.111 1.00 81.63  ? 187 LEU C HD23  1 
ATOM   16061 N  N     . SER C  1 188 ? 166.290 101.399 106.155 1.00 81.11  ? 188 SER C N     1 
ATOM   16062 C  CA    . SER C  1 188 ? 167.179 102.047 107.113 1.00 81.11  ? 188 SER C CA    1 
ATOM   16063 C  C     . SER C  1 188 ? 166.637 101.922 108.530 1.00 81.11  ? 188 SER C C     1 
ATOM   16064 O  O     . SER C  1 188 ? 167.407 101.816 109.492 1.00 81.11  ? 188 SER C O     1 
ATOM   16065 C  CB    . SER C  1 188 ? 167.376 103.509 106.716 1.00 81.11  ? 188 SER C CB    1 
ATOM   16066 O  OG    . SER C  1 188 ? 168.239 104.170 107.624 1.00 81.11  ? 188 SER C OG    1 
ATOM   16067 H  H     . SER C  1 188 ? 165.777 101.938 105.731 1.00 81.11  ? 188 SER C H     1 
ATOM   16068 H  HA    . SER C  1 188 ? 168.050 101.624 107.097 1.00 81.11  ? 188 SER C HA    1 
ATOM   16069 H  HB2   . SER C  1 188 ? 167.765 103.526 105.820 1.00 81.11  ? 188 SER C HB2   1 
ATOM   16070 H  HB3   . SER C  1 188 ? 166.514 103.957 106.716 1.00 81.11  ? 188 SER C HB3   1 
ATOM   16071 H  HG    . SER C  1 188 ? 167.896 104.173 108.391 1.00 81.11  ? 188 SER C HG    1 
ATOM   16072 N  N     . VAL C  1 189 ? 165.313 101.937 108.679 1.00 81.50  ? 189 VAL C N     1 
ATOM   16073 C  CA    . VAL C  1 189 ? 164.708 101.776 109.998 1.00 81.50  ? 189 VAL C CA    1 
ATOM   16074 C  C     . VAL C  1 189 ? 164.977 100.379 110.545 1.00 81.50  ? 189 VAL C C     1 
ATOM   16075 O  O     . VAL C  1 189 ? 165.343 100.215 111.716 1.00 81.50  ? 189 VAL C O     1 
ATOM   16076 C  CB    . VAL C  1 189 ? 163.199 102.077 109.923 1.00 81.50  ? 189 VAL C CB    1 
ATOM   16077 C  CG1   . VAL C  1 189 ? 162.486 101.607 111.181 1.00 81.50  ? 189 VAL C CG1   1 
ATOM   16078 C  CG2   . VAL C  1 189 ? 162.972 103.566 109.685 1.00 81.50  ? 189 VAL C CG2   1 
ATOM   16079 H  H     . VAL C  1 189 ? 164.749 102.041 108.039 1.00 81.50  ? 189 VAL C H     1 
ATOM   16080 H  HA    . VAL C  1 189 ? 165.112 102.414 110.606 1.00 81.50  ? 189 VAL C HA    1 
ATOM   16081 H  HB    . VAL C  1 189 ? 162.821 101.594 109.172 1.00 81.50  ? 189 VAL C HB    1 
ATOM   16082 H  HG11  . VAL C  1 189 ? 163.087 101.668 111.942 1.00 81.50  ? 189 VAL C HG11  1 
ATOM   16083 H  HG12  . VAL C  1 189 ? 161.708 102.169 111.332 1.00 81.50  ? 189 VAL C HG12  1 
ATOM   16084 H  HG13  . VAL C  1 189 ? 162.205 100.687 111.041 1.00 81.50  ? 189 VAL C HG13  1 
ATOM   16085 H  HG21  . VAL C  1 189 ? 162.037 103.774 109.830 1.00 81.50  ? 189 VAL C HG21  1 
ATOM   16086 H  HG22  . VAL C  1 189 ? 163.524 104.079 110.301 1.00 81.50  ? 189 VAL C HG22  1 
ATOM   16087 H  HG23  . VAL C  1 189 ? 163.213 103.775 108.768 1.00 81.50  ? 189 VAL C HG23  1 
ATOM   16088 N  N     . HIS C  1 190 ? 164.797 99.351  109.710 1.00 80.93  ? 190 HIS C N     1 
ATOM   16089 C  CA    . HIS C  1 190 ? 165.060 97.982  110.144 1.00 80.93  ? 190 HIS C CA    1 
ATOM   16090 C  C     . HIS C  1 190 ? 166.446 97.843  110.761 1.00 80.93  ? 190 HIS C C     1 
ATOM   16091 O  O     . HIS C  1 190 ? 166.618 97.163  111.779 1.00 80.93  ? 190 HIS C O     1 
ATOM   16092 C  CB    . HIS C  1 190 ? 164.917 97.027  108.959 1.00 80.93  ? 190 HIS C CB    1 
ATOM   16093 C  CG    . HIS C  1 190 ? 165.632 95.725  109.144 1.00 80.93  ? 190 HIS C CG    1 
ATOM   16094 N  ND1   . HIS C  1 190 ? 165.358 94.865  110.186 1.00 80.93  ? 190 HIS C ND1   1 
ATOM   16095 C  CD2   . HIS C  1 190 ? 166.613 95.137  108.419 1.00 80.93  ? 190 HIS C CD2   1 
ATOM   16096 C  CE1   . HIS C  1 190 ? 166.139 93.804  110.094 1.00 80.93  ? 190 HIS C CE1   1 
ATOM   16097 N  NE2   . HIS C  1 190 ? 166.910 93.944  109.031 1.00 80.93  ? 190 HIS C NE2   1 
ATOM   16098 H  H     . HIS C  1 190 ? 164.506 99.416  108.904 1.00 80.93  ? 190 HIS C H     1 
ATOM   16099 H  HA    . HIS C  1 190 ? 164.407 97.732  110.814 1.00 80.93  ? 190 HIS C HA    1 
ATOM   16100 H  HB2   . HIS C  1 190 ? 163.976 96.833  108.824 1.00 80.93  ? 190 HIS C HB2   1 
ATOM   16101 H  HB3   . HIS C  1 190 ? 165.287 97.458  108.173 1.00 80.93  ? 190 HIS C HB3   1 
ATOM   16102 H  HD2   . HIS C  1 190 ? 167.011 95.478  107.651 1.00 80.93  ? 190 HIS C HD2   1 
ATOM   16103 H  HE1   . HIS C  1 190 ? 166.144 93.081  110.679 1.00 80.93  ? 190 HIS C HE1   1 
ATOM   16104 H  HE2   . HIS C  1 190 ? 167.501 93.379  108.765 1.00 80.93  ? 190 HIS C HE2   1 
ATOM   16105 N  N     . GLN C  1 191 ? 167.445 98.481  110.158 1.00 81.13  ? 191 GLN C N     1 
ATOM   16106 C  CA    . GLN C  1 191 ? 168.818 98.377  110.632 1.00 81.13  ? 191 GLN C CA    1 
ATOM   16107 C  C     . GLN C  1 191 ? 169.109 99.303  111.803 1.00 81.13  ? 191 GLN C C     1 
ATOM   16108 O  O     . GLN C  1 191 ? 170.166 99.170  112.429 1.00 81.13  ? 191 GLN C O     1 
ATOM   16109 C  CB    . GLN C  1 191 ? 169.786 98.687  109.488 1.00 81.13  ? 191 GLN C CB    1 
ATOM   16110 C  CG    . GLN C  1 191 ? 171.165 98.078  109.657 1.00 81.13  ? 191 GLN C CG    1 
ATOM   16111 C  CD    . GLN C  1 191 ? 171.161 96.574  109.472 1.00 81.13  ? 191 GLN C CD    1 
ATOM   16112 O  OE1   . GLN C  1 191 ? 170.104 95.955  109.350 1.00 81.13  ? 191 GLN C OE1   1 
ATOM   16113 N  NE2   . GLN C  1 191 ? 172.346 95.978  109.445 1.00 81.13  ? 191 GLN C NE2   1 
ATOM   16114 H  H     . GLN C  1 191 ? 167.347 98.983  109.472 1.00 81.13  ? 191 GLN C H     1 
ATOM   16115 H  HA    . GLN C  1 191 ? 168.981 97.469  110.928 1.00 81.13  ? 191 GLN C HA    1 
ATOM   16116 H  HB2   . GLN C  1 191 ? 169.409 98.344  108.663 1.00 81.13  ? 191 GLN C HB2   1 
ATOM   16117 H  HB3   . GLN C  1 191 ? 169.894 99.648  109.424 1.00 81.13  ? 191 GLN C HB3   1 
ATOM   16118 H  HG2   . GLN C  1 191 ? 171.765 98.462  108.999 1.00 81.13  ? 191 GLN C HG2   1 
ATOM   16119 H  HG3   . GLN C  1 191 ? 171.486 98.269  110.552 1.00 81.13  ? 191 GLN C HG3   1 
ATOM   16120 H  HE21  . GLN C  1 191 ? 173.064 96.443  109.532 1.00 81.13  ? 191 GLN C HE21  1 
ATOM   16121 H  HE22  . GLN C  1 191 ? 172.396 95.125  109.341 1.00 81.13  ? 191 GLN C HE22  1 
ATOM   16122 N  N     . LEU C  1 192 ? 168.205 100.230 112.112 1.00 80.83  ? 192 LEU C N     1 
ATOM   16123 C  CA    . LEU C  1 192 ? 168.414 101.212 113.167 1.00 80.83  ? 192 LEU C CA    1 
ATOM   16124 C  C     . LEU C  1 192 ? 167.762 100.806 114.484 1.00 80.83  ? 192 LEU C C     1 
ATOM   16125 O  O     . LEU C  1 192 ? 168.378 100.937 115.546 1.00 80.83  ? 192 LEU C O     1 
ATOM   16126 C  CB    . LEU C  1 192 ? 167.876 102.573 112.715 1.00 80.83  ? 192 LEU C CB    1 
ATOM   16127 C  CG    . LEU C  1 192 ? 168.789 103.360 111.768 1.00 80.83  ? 192 LEU C CG    1 
ATOM   16128 C  CD1   . LEU C  1 192 ? 168.052 104.570 111.211 1.00 80.83  ? 192 LEU C CD1   1 
ATOM   16129 C  CD2   . LEU C  1 192 ? 170.077 103.784 112.446 1.00 80.83  ? 192 LEU C CD2   1 
ATOM   16130 H  H     . LEU C  1 192 ? 167.447 100.308 111.716 1.00 80.83  ? 192 LEU C H     1 
ATOM   16131 H  HA    . LEU C  1 192 ? 169.370 101.310 113.312 1.00 80.83  ? 192 LEU C HA    1 
ATOM   16132 H  HB2   . LEU C  1 192 ? 167.062 102.423 112.217 1.00 80.83  ? 192 LEU C HB2   1 
ATOM   16133 H  HB3   . LEU C  1 192 ? 167.674 103.096 113.511 1.00 80.83  ? 192 LEU C HB3   1 
ATOM   16134 H  HG    . LEU C  1 192 ? 169.031 102.788 111.022 1.00 80.83  ? 192 LEU C HG    1 
ATOM   16135 H  HD11  . LEU C  1 192 ? 167.795 105.154 111.942 1.00 80.83  ? 192 LEU C HD11  1 
ATOM   16136 H  HD12  . LEU C  1 192 ? 168.637 105.045 110.600 1.00 80.83  ? 192 LEU C HD12  1 
ATOM   16137 H  HD13  . LEU C  1 192 ? 167.262 104.262 110.741 1.00 80.83  ? 192 LEU C HD13  1 
ATOM   16138 H  HD21  . LEU C  1 192 ? 170.580 104.344 111.835 1.00 80.83  ? 192 LEU C HD21  1 
ATOM   16139 H  HD22  . LEU C  1 192 ? 170.592 102.992 112.667 1.00 80.83  ? 192 LEU C HD22  1 
ATOM   16140 H  HD23  . LEU C  1 192 ? 169.864 104.280 113.251 1.00 80.83  ? 192 LEU C HD23  1 
ATOM   16141 N  N     . VAL C  1 193 ? 166.523 100.307 114.434 1.00 80.38  ? 193 VAL C N     1 
ATOM   16142 C  CA    . VAL C  1 193 ? 165.831 99.873  115.648 1.00 80.38  ? 193 VAL C CA    1 
ATOM   16143 C  C     . VAL C  1 193 ? 166.700 98.908  116.443 1.00 80.38  ? 193 VAL C C     1 
ATOM   16144 O  O     . VAL C  1 193 ? 166.641 98.865  117.678 1.00 80.38  ? 193 VAL C O     1 
ATOM   16145 C  CB    . VAL C  1 193 ? 164.476 99.231  115.290 1.00 80.38  ? 193 VAL C CB    1 
ATOM   16146 C  CG1   . VAL C  1 193 ? 163.580 100.235 114.589 1.00 80.38  ? 193 VAL C CG1   1 
ATOM   16147 C  CG2   . VAL C  1 193 ? 164.681 97.989  114.428 1.00 80.38  ? 193 VAL C CG2   1 
ATOM   16148 H  H     . VAL C  1 193 ? 166.064 100.215 113.712 1.00 80.38  ? 193 VAL C H     1 
ATOM   16149 H  HA    . VAL C  1 193 ? 165.655 100.645 116.207 1.00 80.38  ? 193 VAL C HA    1 
ATOM   16150 H  HB    . VAL C  1 193 ? 164.035 98.955  116.108 1.00 80.38  ? 193 VAL C HB    1 
ATOM   16151 H  HG11  . VAL C  1 193 ? 163.557 100.036 113.640 1.00 80.38  ? 193 VAL C HG11  1 
ATOM   16152 H  HG12  . VAL C  1 193 ? 163.945 101.119 114.732 1.00 80.38  ? 193 VAL C HG12  1 
ATOM   16153 H  HG13  . VAL C  1 193 ? 162.688 100.178 114.964 1.00 80.38  ? 193 VAL C HG13  1 
ATOM   16154 H  HG21  . VAL C  1 193 ? 164.876 97.234  115.004 1.00 80.38  ? 193 VAL C HG21  1 
ATOM   16155 H  HG22  . VAL C  1 193 ? 165.420 98.140  113.820 1.00 80.38  ? 193 VAL C HG22  1 
ATOM   16156 H  HG23  . VAL C  1 193 ? 163.871 97.818  113.922 1.00 80.38  ? 193 VAL C HG23  1 
ATOM   16157 N  N     . GLU C  1 194 ? 167.515 98.120  115.748 1.00 82.85  ? 194 GLU C N     1 
ATOM   16158 C  CA    . GLU C  1 194 ? 168.309 97.070  116.366 1.00 82.85  ? 194 GLU C CA    1 
ATOM   16159 C  C     . GLU C  1 194 ? 169.672 97.547  116.850 1.00 82.85  ? 194 GLU C C     1 
ATOM   16160 O  O     . GLU C  1 194 ? 170.371 96.780  117.520 1.00 82.85  ? 194 GLU C O     1 
ATOM   16161 C  CB    . GLU C  1 194 ? 168.495 95.923  115.364 1.00 82.85  ? 194 GLU C CB    1 
ATOM   16162 C  CG    . GLU C  1 194 ? 169.222 94.701  115.903 1.00 82.85  ? 194 GLU C CG    1 
ATOM   16163 C  CD    . GLU C  1 194 ? 169.127 93.519  114.957 1.00 82.85  ? 194 GLU C CD    1 
ATOM   16164 O  OE1   . GLU C  1 194 ? 169.124 93.746  113.727 1.00 82.85  ? 194 GLU C OE1   1 
ATOM   16165 O  OE2   . GLU C  1 194 ? 169.018 92.372  115.445 1.00 82.85  ? 194 GLU C OE2   1 
ATOM   16166 H  H     . GLU C  1 194 ? 167.624 98.177  114.898 1.00 82.85  ? 194 GLU C H     1 
ATOM   16167 H  HA    . GLU C  1 194 ? 167.826 96.721  117.131 1.00 82.85  ? 194 GLU C HA    1 
ATOM   16168 H  HB2   . GLU C  1 194 ? 167.620 95.632  115.062 1.00 82.85  ? 194 GLU C HB2   1 
ATOM   16169 H  HB3   . GLU C  1 194 ? 169.001 96.261  114.609 1.00 82.85  ? 194 GLU C HB3   1 
ATOM   16170 H  HG2   . GLU C  1 194 ? 170.162 94.912  116.016 1.00 82.85  ? 194 GLU C HG2   1 
ATOM   16171 H  HG3   . GLU C  1 194 ? 168.828 94.445  116.751 1.00 82.85  ? 194 GLU C HG3   1 
ATOM   16172 N  N     . ASN C  1 195 ? 170.065 98.785  116.545 1.00 80.77  ? 195 ASN C N     1 
ATOM   16173 C  CA    . ASN C  1 195 ? 171.423 99.241  116.818 1.00 80.77  ? 195 ASN C CA    1 
ATOM   16174 C  C     . ASN C  1 195 ? 171.526 100.608 117.479 1.00 80.77  ? 195 ASN C C     1 
ATOM   16175 O  O     . ASN C  1 195 ? 172.574 100.895 118.071 1.00 80.77  ? 195 ASN C O     1 
ATOM   16176 C  CB    . ASN C  1 195 ? 172.241 99.269  115.518 1.00 80.77  ? 195 ASN C CB    1 
ATOM   16177 C  CG    . ASN C  1 195 ? 172.373 97.898  114.884 1.00 80.77  ? 195 ASN C CG    1 
ATOM   16178 O  OD1   . ASN C  1 195 ? 172.470 96.887  115.580 1.00 80.77  ? 195 ASN C OD1   1 
ATOM   16179 N  ND2   . ASN C  1 195 ? 172.374 97.856  113.557 1.00 80.77  ? 195 ASN C ND2   1 
ATOM   16180 H  H     . ASN C  1 195 ? 169.563 99.377  116.178 1.00 80.77  ? 195 ASN C H     1 
ATOM   16181 H  HA    . ASN C  1 195 ? 171.849 98.605  117.412 1.00 80.77  ? 195 ASN C HA    1 
ATOM   16182 H  HB2   . ASN C  1 195 ? 171.802 99.854  114.882 1.00 80.77  ? 195 ASN C HB2   1 
ATOM   16183 H  HB3   . ASN C  1 195 ? 173.132 99.597  115.713 1.00 80.77  ? 195 ASN C HB3   1 
ATOM   16184 H  HD21  . ASN C  1 195 ? 172.304 98.583  113.104 1.00 80.77  ? 195 ASN C HD21  1 
ATOM   16185 H  HD22  . ASN C  1 195 ? 172.446 97.101  113.151 1.00 80.77  ? 195 ASN C HD22  1 
ATOM   16186 N  N     . THR C  1 196 ? 170.503 101.456 117.410 1.00 80.03  ? 196 THR C N     1 
ATOM   16187 C  CA    . THR C  1 196 ? 170.581 102.810 117.939 1.00 80.03  ? 196 THR C CA    1 
ATOM   16188 C  C     . THR C  1 196 ? 169.715 102.947 119.185 1.00 80.03  ? 196 THR C C     1 
ATOM   16189 O  O     . THR C  1 196 ? 168.649 102.334 119.294 1.00 80.03  ? 196 THR C O     1 
ATOM   16190 C  CB    . THR C  1 196 ? 170.148 103.842 116.891 1.00 80.03  ? 196 THR C CB    1 
ATOM   16191 O  OG1   . THR C  1 196 ? 170.515 105.156 117.330 1.00 80.03  ? 196 THR C OG1   1 
ATOM   16192 C  CG2   . THR C  1 196 ? 168.645 103.793 116.673 1.00 80.03  ? 196 THR C CG2   1 
ATOM   16193 H  H     . THR C  1 196 ? 169.744 101.264 117.058 1.00 80.03  ? 196 THR C H     1 
ATOM   16194 H  HA    . THR C  1 196 ? 171.498 103.005 118.188 1.00 80.03  ? 196 THR C HA    1 
ATOM   16195 H  HB    . THR C  1 196 ? 170.587 103.650 116.048 1.00 80.03  ? 196 THR C HB    1 
ATOM   16196 H  HG1   . THR C  1 196 ? 170.329 105.720 116.736 1.00 80.03  ? 196 THR C HG1   1 
ATOM   16197 H  HG21  . THR C  1 196 ? 168.203 104.402 117.285 1.00 80.03  ? 196 THR C HG21  1 
ATOM   16198 H  HG22  . THR C  1 196 ? 168.311 102.897 116.826 1.00 80.03  ? 196 THR C HG22  1 
ATOM   16199 H  HG23  . THR C  1 196 ? 168.438 104.059 115.763 1.00 80.03  ? 196 THR C HG23  1 
ATOM   16200 N  N     . ASP C  1 197 ? 170.187 103.765 120.126 1.00 80.81  ? 197 ASP C N     1 
ATOM   16201 C  CA    . ASP C  1 197 ? 169.498 103.959 121.396 1.00 80.81  ? 197 ASP C CA    1 
ATOM   16202 C  C     . ASP C  1 197 ? 168.384 104.993 121.317 1.00 80.81  ? 197 ASP C C     1 
ATOM   16203 O  O     . ASP C  1 197 ? 167.376 104.856 122.017 1.00 80.81  ? 197 ASP C O     1 
ATOM   16204 C  CB    . ASP C  1 197 ? 170.500 104.372 122.477 1.00 80.81  ? 197 ASP C CB    1 
ATOM   16205 C  CG    . ASP C  1 197 ? 171.502 103.277 122.792 1.00 80.81  ? 197 ASP C CG    1 
ATOM   16206 O  OD1   . ASP C  1 197 ? 171.408 102.190 122.184 1.00 80.81  ? 197 ASP C OD1   1 
ATOM   16207 O  OD2   . ASP C  1 197 ? 172.385 103.501 123.648 1.00 80.81  ? 197 ASP C OD2   1 
ATOM   16208 H  H     . ASP C  1 197 ? 170.908 104.227 120.050 1.00 80.81  ? 197 ASP C H     1 
ATOM   16209 H  HA    . ASP C  1 197 ? 169.103 103.118 121.669 1.00 80.81  ? 197 ASP C HA    1 
ATOM   16210 H  HB2   . ASP C  1 197 ? 170.991 105.150 122.171 1.00 80.81  ? 197 ASP C HB2   1 
ATOM   16211 H  HB3   . ASP C  1 197 ? 170.018 104.584 123.291 1.00 80.81  ? 197 ASP C HB3   1 
ATOM   16212 N  N     . GLU C  1 198 ? 168.543 106.027 120.493 1.00 81.13  ? 198 GLU C N     1 
ATOM   16213 C  CA    . GLU C  1 198 ? 167.510 107.040 120.327 1.00 81.13  ? 198 GLU C CA    1 
ATOM   16214 C  C     . GLU C  1 198 ? 167.648 107.668 118.948 1.00 81.13  ? 198 GLU C C     1 
ATOM   16215 O  O     . GLU C  1 198 ? 168.740 107.710 118.375 1.00 81.13  ? 198 GLU C O     1 
ATOM   16216 C  CB    . GLU C  1 198 ? 167.595 108.119 121.414 1.00 81.13  ? 198 GLU C CB    1 
ATOM   16217 C  CG    . GLU C  1 198 ? 168.899 108.897 121.423 1.00 81.13  ? 198 GLU C CG    1 
ATOM   16218 C  CD    . GLU C  1 198 ? 169.005 109.848 122.601 1.00 81.13  ? 198 GLU C CD    1 
ATOM   16219 O  OE1   . GLU C  1 198 ? 168.118 109.811 123.480 1.00 81.13  ? 198 GLU C OE1   1 
ATOM   16220 O  OE2   . GLU C  1 198 ? 169.974 110.634 122.648 1.00 81.13  ? 198 GLU C OE2   1 
ATOM   16221 H  H     . GLU C  1 198 ? 169.245 106.163 120.017 1.00 81.13  ? 198 GLU C H     1 
ATOM   16222 H  HA    . GLU C  1 198 ? 166.638 106.620 120.384 1.00 81.13  ? 198 GLU C HA    1 
ATOM   16223 H  HB2   . GLU C  1 198 ? 166.877 108.754 121.274 1.00 81.13  ? 198 GLU C HB2   1 
ATOM   16224 H  HB3   . GLU C  1 198 ? 167.496 107.696 122.282 1.00 81.13  ? 198 GLU C HB3   1 
ATOM   16225 H  HG2   . GLU C  1 198 ? 169.639 108.272 121.472 1.00 81.13  ? 198 GLU C HG2   1 
ATOM   16226 H  HG3   . GLU C  1 198 ? 168.959 109.421 120.610 1.00 81.13  ? 198 GLU C HG3   1 
ATOM   16227 N  N     . THR C  1 199 ? 166.526 108.158 118.422 1.00 80.17  ? 199 THR C N     1 
ATOM   16228 C  CA    . THR C  1 199 ? 166.487 108.777 117.101 1.00 80.17  ? 199 THR C CA    1 
ATOM   16229 C  C     . THR C  1 199 ? 165.547 109.970 117.153 1.00 80.17  ? 199 THR C C     1 
ATOM   16230 O  O     . THR C  1 199 ? 164.379 109.824 117.527 1.00 80.17  ? 199 THR C O     1 
ATOM   16231 C  CB    . THR C  1 199 ? 166.029 107.774 116.036 1.00 80.17  ? 199 THR C CB    1 
ATOM   16232 O  OG1   . THR C  1 199 ? 166.951 106.679 115.978 1.00 80.17  ? 199 THR C OG1   1 
ATOM   16233 C  CG2   . THR C  1 199 ? 165.945 108.438 114.667 1.00 80.17  ? 199 THR C CG2   1 
ATOM   16234 H  H     . THR C  1 199 ? 165.764 108.148 118.820 1.00 80.17  ? 199 THR C H     1 
ATOM   16235 H  HA    . THR C  1 199 ? 167.372 109.096 116.865 1.00 80.17  ? 199 THR C HA    1 
ATOM   16236 H  HB    . THR C  1 199 ? 165.149 107.441 116.267 1.00 80.17  ? 199 THR C HB    1 
ATOM   16237 H  HG1   . THR C  1 199 ? 167.720 106.959 115.789 1.00 80.17  ? 199 THR C HG1   1 
ATOM   16238 H  HG21  . THR C  1 199 ? 165.864 107.761 113.977 1.00 80.17  ? 199 THR C HG21  1 
ATOM   16239 H  HG22  . THR C  1 199 ? 166.745 108.962 114.503 1.00 80.17  ? 199 THR C HG22  1 
ATOM   16240 H  HG23  . THR C  1 199 ? 165.172 109.022 114.627 1.00 80.17  ? 199 THR C HG23  1 
ATOM   16241 N  N     . TYR C  1 200 ? 166.053 111.144 116.775 1.00 79.22  ? 200 TYR C N     1 
ATOM   16242 C  CA    . TYR C  1 200 ? 165.262 112.374 116.769 1.00 79.22  ? 200 TYR C CA    1 
ATOM   16243 C  C     . TYR C  1 200 ? 164.750 112.607 115.350 1.00 79.22  ? 200 TYR C C     1 
ATOM   16244 O  O     . TYR C  1 200 ? 165.370 113.288 114.533 1.00 79.22  ? 200 TYR C O     1 
ATOM   16245 C  CB    . TYR C  1 200 ? 166.095 113.548 117.271 1.00 79.22  ? 200 TYR C CB    1 
ATOM   16246 C  CG    . TYR C  1 200 ? 166.675 113.348 118.652 1.00 79.22  ? 200 TYR C CG    1 
ATOM   16247 C  CD1   . TYR C  1 200 ? 167.867 112.660 118.835 1.00 79.22  ? 200 TYR C CD1   1 
ATOM   16248 C  CD2   . TYR C  1 200 ? 166.034 113.855 119.774 1.00 79.22  ? 200 TYR C CD2   1 
ATOM   16249 C  CE1   . TYR C  1 200 ? 168.401 112.478 120.096 1.00 79.22  ? 200 TYR C CE1   1 
ATOM   16250 C  CE2   . TYR C  1 200 ? 166.561 113.678 121.038 1.00 79.22  ? 200 TYR C CE2   1 
ATOM   16251 C  CZ    . TYR C  1 200 ? 167.743 112.988 121.194 1.00 79.22  ? 200 TYR C CZ    1 
ATOM   16252 O  OH    . TYR C  1 200 ? 168.272 112.812 122.452 1.00 79.22  ? 200 TYR C OH    1 
ATOM   16253 H  H     . TYR C  1 200 ? 166.865 111.256 116.516 1.00 79.22  ? 200 TYR C H     1 
ATOM   16254 H  HA    . TYR C  1 200 ? 164.498 112.271 117.357 1.00 79.22  ? 200 TYR C HA    1 
ATOM   16255 H  HB2   . TYR C  1 200 ? 166.831 113.686 116.656 1.00 79.22  ? 200 TYR C HB2   1 
ATOM   16256 H  HB3   . TYR C  1 200 ? 165.536 114.339 117.297 1.00 79.22  ? 200 TYR C HB3   1 
ATOM   16257 H  HD1   . TYR C  1 200 ? 168.312 112.313 118.095 1.00 79.22  ? 200 TYR C HD1   1 
ATOM   16258 H  HD2   . TYR C  1 200 ? 165.235 114.320 119.672 1.00 79.22  ? 200 TYR C HD2   1 
ATOM   16259 H  HE1   . TYR C  1 200 ? 169.199 112.013 120.204 1.00 79.22  ? 200 TYR C HE1   1 
ATOM   16260 H  HE2   . TYR C  1 200 ? 166.120 114.022 121.780 1.00 79.22  ? 200 TYR C HE2   1 
ATOM   16261 H  HH    . TYR C  1 200 ? 169.082 112.598 122.395 1.00 79.22  ? 200 TYR C HH    1 
ATOM   16262 N  N     . CYS C  1 201 ? 163.589 112.025 115.063 1.00 80.65  ? 201 CYS C N     1 
ATOM   16263 C  CA    . CYS C  1 201 ? 163.000 112.145 113.736 1.00 80.65  ? 201 CYS C CA    1 
ATOM   16264 C  C     . CYS C  1 201 ? 162.635 113.593 113.436 1.00 80.65  ? 201 CYS C C     1 
ATOM   16265 O  O     . CYS C  1 201 ? 162.000 114.270 114.249 1.00 80.65  ? 201 CYS C O     1 
ATOM   16266 C  CB    . CYS C  1 201 ? 161.759 111.258 113.634 1.00 80.65  ? 201 CYS C CB    1 
ATOM   16267 S  SG    . CYS C  1 201 ? 162.095 109.488 113.772 1.00 80.65  ? 201 CYS C SG    1 
ATOM   16268 H  H     . CYS C  1 201 ? 163.127 111.555 115.614 1.00 80.65  ? 201 CYS C H     1 
ATOM   16269 H  HA    . CYS C  1 201 ? 163.643 111.849 113.073 1.00 80.65  ? 201 CYS C HA    1 
ATOM   16270 H  HB2   . CYS C  1 201 ? 161.149 111.497 114.349 1.00 80.65  ? 201 CYS C HB2   1 
ATOM   16271 H  HB3   . CYS C  1 201 ? 161.333 111.415 112.777 1.00 80.65  ? 201 CYS C HB3   1 
ATOM   16272 H  HG    . CYS C  1 201 ? 162.838 109.163 112.888 1.00 80.65  ? 201 CYS C HG    1 
ATOM   16273 N  N     . ILE C  1 202 ? 163.042 114.067 112.256 1.00 79.04  ? 202 ILE C N     1 
ATOM   16274 C  CA    . ILE C  1 202 ? 162.653 115.378 111.755 1.00 79.04  ? 202 ILE C CA    1 
ATOM   16275 C  C     . ILE C  1 202 ? 162.301 115.236 110.280 1.00 79.04  ? 202 ILE C C     1 
ATOM   16276 O  O     . ILE C  1 202 ? 162.748 114.312 109.598 1.00 79.04  ? 202 ILE C O     1 
ATOM   16277 C  CB    . ILE C  1 202 ? 163.761 116.442 111.946 1.00 79.04  ? 202 ILE C CB    1 
ATOM   16278 C  CG1   . ILE C  1 202 ? 164.965 116.140 111.048 1.00 79.04  ? 202 ILE C CG1   1 
ATOM   16279 C  CG2   . ILE C  1 202 ? 164.194 116.505 113.403 1.00 79.04  ? 202 ILE C CG2   1 
ATOM   16280 C  CD1   . ILE C  1 202 ? 166.151 117.054 111.284 1.00 79.04  ? 202 ILE C CD1   1 
ATOM   16281 H  H     . ILE C  1 202 ? 163.555 113.633 111.719 1.00 79.04  ? 202 ILE C H     1 
ATOM   16282 H  HA    . ILE C  1 202 ? 161.861 115.681 112.227 1.00 79.04  ? 202 ILE C HA    1 
ATOM   16283 H  HB    . ILE C  1 202 ? 163.401 117.307 111.694 1.00 79.04  ? 202 ILE C HB    1 
ATOM   16284 H  HG12  . ILE C  1 202 ? 165.255 115.230 111.208 1.00 79.04  ? 202 ILE C HG12  1 
ATOM   16285 H  HG13  . ILE C  1 202 ? 164.702 116.245 110.121 1.00 79.04  ? 202 ILE C HG13  1 
ATOM   16286 H  HG21  . ILE C  1 202 ? 163.408 116.465 113.970 1.00 79.04  ? 202 ILE C HG21  1 
ATOM   16287 H  HG22  . ILE C  1 202 ? 164.778 115.753 113.593 1.00 79.04  ? 202 ILE C HG22  1 
ATOM   16288 H  HG23  . ILE C  1 202 ? 164.670 117.337 113.556 1.00 79.04  ? 202 ILE C HG23  1 
ATOM   16289 H  HD11  . ILE C  1 202 ? 166.765 116.973 110.538 1.00 79.04  ? 202 ILE C HD11  1 
ATOM   16290 H  HD12  . ILE C  1 202 ? 166.595 116.793 112.105 1.00 79.04  ? 202 ILE C HD12  1 
ATOM   16291 H  HD13  . ILE C  1 202 ? 165.837 117.969 111.352 1.00 79.04  ? 202 ILE C HD13  1 
ATOM   16292 N  N     . ASP C  1 203 ? 161.483 116.164 109.792 1.00 82.28  ? 203 ASP C N     1 
ATOM   16293 C  CA    . ASP C  1 203 ? 161.114 116.195 108.384 1.00 82.28  ? 203 ASP C CA    1 
ATOM   16294 C  C     . ASP C  1 203 ? 161.048 117.640 107.912 1.00 82.28  ? 203 ASP C C     1 
ATOM   16295 O  O     . ASP C  1 203 ? 160.705 118.539 108.685 1.00 82.28  ? 203 ASP C O     1 
ATOM   16296 C  CB    . ASP C  1 203 ? 159.773 115.490 108.137 1.00 82.28  ? 203 ASP C CB    1 
ATOM   16297 C  CG    . ASP C  1 203 ? 158.641 116.091 108.940 1.00 82.28  ? 203 ASP C CG    1 
ATOM   16298 O  OD1   . ASP C  1 203 ? 158.092 117.121 108.499 1.00 82.28  ? 203 ASP C OD1   1 
ATOM   16299 O  OD2   . ASP C  1 203 ? 158.297 115.536 110.004 1.00 82.28  ? 203 ASP C OD2   1 
ATOM   16300 H  H     . ASP C  1 203 ? 161.123 116.788 110.262 1.00 82.28  ? 203 ASP C H     1 
ATOM   16301 H  HA    . ASP C  1 203 ? 161.794 115.736 107.868 1.00 82.28  ? 203 ASP C HA    1 
ATOM   16302 H  HB2   . ASP C  1 203 ? 159.542 115.583 107.201 1.00 82.28  ? 203 ASP C HB2   1 
ATOM   16303 H  HB3   . ASP C  1 203 ? 159.854 114.550 108.368 1.00 82.28  ? 203 ASP C HB3   1 
ATOM   16304 N  N     . ASN C  1 204 ? 161.382 117.855 106.637 1.00 81.23  ? 204 ASN C N     1 
ATOM   16305 C  CA    . ASN C  1 204 ? 161.455 119.213 106.107 1.00 81.23  ? 204 ASN C CA    1 
ATOM   16306 C  C     . ASN C  1 204 ? 160.089 119.889 106.100 1.00 81.23  ? 204 ASN C C     1 
ATOM   16307 O  O     . ASN C  1 204 ? 159.977 121.076 106.426 1.00 81.23  ? 204 ASN C O     1 
ATOM   16308 C  CB    . ASN C  1 204 ? 162.050 119.191 104.699 1.00 81.23  ? 204 ASN C CB    1 
ATOM   16309 C  CG    . ASN C  1 204 ? 163.498 118.745 104.687 1.00 81.23  ? 204 ASN C CG    1 
ATOM   16310 O  OD1   . ASN C  1 204 ? 163.846 117.743 104.064 1.00 81.23  ? 204 ASN C OD1   1 
ATOM   16311 N  ND2   . ASN C  1 204 ? 164.353 119.490 105.378 1.00 81.23  ? 204 ASN C ND2   1 
ATOM   16312 H  H     . ASN C  1 204 ? 161.568 117.239 106.066 1.00 81.23  ? 204 ASN C H     1 
ATOM   16313 H  HA    . ASN C  1 204 ? 162.039 119.743 106.671 1.00 81.23  ? 204 ASN C HA    1 
ATOM   16314 H  HB2   . ASN C  1 204 ? 161.544 118.570 104.153 1.00 81.23  ? 204 ASN C HB2   1 
ATOM   16315 H  HB3   . ASN C  1 204 ? 162.005 120.082 104.318 1.00 81.23  ? 204 ASN C HB3   1 
ATOM   16316 H  HD21  . ASN C  1 204 ? 164.075 120.184 105.802 1.00 81.23  ? 204 ASN C HD21  1 
ATOM   16317 H  HD22  . ASN C  1 204 ? 165.186 119.277 105.403 1.00 81.23  ? 204 ASN C HD22  1 
ATOM   16318 N  N     . GLU C  1 205 ? 159.037 119.155 105.731 1.00 82.64  ? 205 GLU C N     1 
ATOM   16319 C  CA    . GLU C  1 205 ? 157.712 119.763 105.656 1.00 82.64  ? 205 GLU C CA    1 
ATOM   16320 C  C     . GLU C  1 205 ? 157.302 120.354 107.000 1.00 82.64  ? 205 GLU C C     1 
ATOM   16321 O  O     . GLU C  1 205 ? 156.796 121.480 107.068 1.00 82.64  ? 205 GLU C O     1 
ATOM   16322 C  CB    . GLU C  1 205 ? 156.680 118.737 105.195 1.00 82.64  ? 205 GLU C CB    1 
ATOM   16323 C  CG    . GLU C  1 205 ? 156.495 118.640 103.678 1.00 82.64  ? 205 GLU C CG    1 
ATOM   16324 C  CD    . GLU C  1 205 ? 155.256 117.857 103.294 1.00 82.64  ? 205 GLU C CD    1 
ATOM   16325 O  OE1   . GLU C  1 205 ? 154.302 117.820 104.098 1.00 82.64  ? 205 GLU C OE1   1 
ATOM   16326 O  OE2   . GLU C  1 205 ? 155.239 117.273 102.191 1.00 82.64  ? 205 GLU C OE2   1 
ATOM   16327 H  H     . GLU C  1 205 ? 159.064 118.321 105.522 1.00 82.64  ? 205 GLU C H     1 
ATOM   16328 H  HA    . GLU C  1 205 ? 157.732 120.481 105.005 1.00 82.64  ? 205 GLU C HA    1 
ATOM   16329 H  HB2   . GLU C  1 205 ? 156.942 117.864 105.524 1.00 82.64  ? 205 GLU C HB2   1 
ATOM   16330 H  HB3   . GLU C  1 205 ? 155.837 118.994 105.590 1.00 82.64  ? 205 GLU C HB3   1 
ATOM   16331 H  HG2   . GLU C  1 205 ? 156.404 119.529 103.301 1.00 82.64  ? 205 GLU C HG2   1 
ATOM   16332 H  HG3   . GLU C  1 205 ? 157.258 118.189 103.285 1.00 82.64  ? 205 GLU C HG3   1 
ATOM   16333 N  N     . ALA C  1 206 ? 157.507 119.602 108.084 1.00 82.54  ? 206 ALA C N     1 
ATOM   16334 C  CA    . ALA C  1 206 ? 157.202 120.129 109.410 1.00 82.54  ? 206 ALA C CA    1 
ATOM   16335 C  C     . ALA C  1 206 ? 158.067 121.341 109.724 1.00 82.54  ? 206 ALA C C     1 
ATOM   16336 O  O     . ALA C  1 206 ? 157.591 122.320 110.311 1.00 82.54  ? 206 ALA C O     1 
ATOM   16337 C  CB    . ALA C  1 206 ? 157.399 119.043 110.467 1.00 82.54  ? 206 ALA C CB    1 
ATOM   16338 H  H     . ALA C  1 206 ? 157.815 118.799 108.077 1.00 82.54  ? 206 ALA C H     1 
ATOM   16339 H  HA    . ALA C  1 206 ? 156.274 120.409 109.433 1.00 82.54  ? 206 ALA C HA    1 
ATOM   16340 H  HB1   . ALA C  1 206 ? 156.803 118.303 110.273 1.00 82.54  ? 206 ALA C HB1   1 
ATOM   16341 H  HB2   . ALA C  1 206 ? 158.320 118.741 110.441 1.00 82.54  ? 206 ALA C HB2   1 
ATOM   16342 H  HB3   . ALA C  1 206 ? 157.197 119.412 111.340 1.00 82.54  ? 206 ALA C HB3   1 
ATOM   16343 N  N     . LEU C  1 207 ? 159.344 121.290 109.345 1.00 82.48  ? 207 LEU C N     1 
ATOM   16344 C  CA    . LEU C  1 207 ? 160.244 122.407 109.609 1.00 82.48  ? 207 LEU C CA    1 
ATOM   16345 C  C     . LEU C  1 207 ? 159.931 123.588 108.698 1.00 82.48  ? 207 LEU C C     1 
ATOM   16346 O  O     . LEU C  1 207 ? 160.086 124.747 109.100 1.00 82.48  ? 207 LEU C O     1 
ATOM   16347 C  CB    . LEU C  1 207 ? 161.692 121.946 109.443 1.00 82.48  ? 207 LEU C CB    1 
ATOM   16348 C  CG    . LEU C  1 207 ? 162.762 122.645 110.284 1.00 82.48  ? 207 LEU C CG    1 
ATOM   16349 C  CD1   . LEU C  1 207 ? 162.449 122.547 111.769 1.00 82.48  ? 207 LEU C CD1   1 
ATOM   16350 C  CD2   . LEU C  1 207 ? 164.125 122.039 109.991 1.00 82.48  ? 207 LEU C CD2   1 
ATOM   16351 H  H     . LEU C  1 207 ? 159.706 120.628 108.934 1.00 82.48  ? 207 LEU C H     1 
ATOM   16352 H  HA    . LEU C  1 207 ? 160.120 122.699 110.526 1.00 82.48  ? 207 LEU C HA    1 
ATOM   16353 H  HB2   . LEU C  1 207 ? 161.727 121.003 109.674 1.00 82.48  ? 207 LEU C HB2   1 
ATOM   16354 H  HB3   . LEU C  1 207 ? 161.938 122.057 108.512 1.00 82.48  ? 207 LEU C HB3   1 
ATOM   16355 H  HG    . LEU C  1 207 ? 162.791 123.584 110.046 1.00 82.48  ? 207 LEU C HG    1 
ATOM   16356 H  HD11  . LEU C  1 207 ? 163.269 122.672 112.272 1.00 82.48  ? 207 LEU C HD11  1 
ATOM   16357 H  HD12  . LEU C  1 207 ? 161.809 123.237 112.003 1.00 82.48  ? 207 LEU C HD12  1 
ATOM   16358 H  HD13  . LEU C  1 207 ? 162.078 121.671 111.957 1.00 82.48  ? 207 LEU C HD13  1 
ATOM   16359 H  HD21  . LEU C  1 207 ? 164.155 121.767 109.061 1.00 82.48  ? 207 LEU C HD21  1 
ATOM   16360 H  HD22  . LEU C  1 207 ? 164.255 121.267 110.564 1.00 82.48  ? 207 LEU C HD22  1 
ATOM   16361 H  HD23  . LEU C  1 207 ? 164.810 122.701 110.169 1.00 82.48  ? 207 LEU C HD23  1 
ATOM   16362 N  N     . TYR C  1 208 ? 159.493 123.316 107.465 1.00 82.69  ? 208 TYR C N     1 
ATOM   16363 C  CA    . TYR C  1 208 ? 158.976 124.379 106.607 1.00 82.69  ? 208 TYR C CA    1 
ATOM   16364 C  C     . TYR C  1 208 ? 157.800 125.080 107.270 1.00 82.69  ? 208 TYR C C     1 
ATOM   16365 O  O     . TYR C  1 208 ? 157.662 126.306 107.200 1.00 82.69  ? 208 TYR C O     1 
ATOM   16366 C  CB    . TYR C  1 208 ? 158.543 123.805 105.256 1.00 82.69  ? 208 TYR C CB    1 
ATOM   16367 C  CG    . TYR C  1 208 ? 159.657 123.510 104.276 1.00 82.69  ? 208 TYR C CG    1 
ATOM   16368 C  CD1   . TYR C  1 208 ? 160.731 124.376 104.119 1.00 82.69  ? 208 TYR C CD1   1 
ATOM   16369 C  CD2   . TYR C  1 208 ? 159.622 122.364 103.494 1.00 82.69  ? 208 TYR C CD2   1 
ATOM   16370 C  CE1   . TYR C  1 208 ? 161.741 124.104 103.216 1.00 82.69  ? 208 TYR C CE1   1 
ATOM   16371 C  CE2   . TYR C  1 208 ? 160.626 122.084 102.592 1.00 82.69  ? 208 TYR C CE2   1 
ATOM   16372 C  CZ    . TYR C  1 208 ? 161.683 122.955 102.456 1.00 82.69  ? 208 TYR C CZ    1 
ATOM   16373 O  OH    . TYR C  1 208 ? 162.684 122.673 101.555 1.00 82.69  ? 208 TYR C OH    1 
ATOM   16374 H  H     . TYR C  1 208 ? 159.485 122.534 107.109 1.00 82.69  ? 208 TYR C H     1 
ATOM   16375 H  HA    . TYR C  1 208 ? 159.670 125.040 106.460 1.00 82.69  ? 208 TYR C HA    1 
ATOM   16376 H  HB2   . TYR C  1 208 ? 158.073 122.973 105.416 1.00 82.69  ? 208 TYR C HB2   1 
ATOM   16377 H  HB3   . TYR C  1 208 ? 157.943 124.439 104.833 1.00 82.69  ? 208 TYR C HB3   1 
ATOM   16378 H  HD1   . TYR C  1 208 ? 160.772 125.152 104.631 1.00 82.69  ? 208 TYR C HD1   1 
ATOM   16379 H  HD2   . TYR C  1 208 ? 158.910 121.774 103.583 1.00 82.69  ? 208 TYR C HD2   1 
ATOM   16380 H  HE1   . TYR C  1 208 ? 162.456 124.691 103.123 1.00 82.69  ? 208 TYR C HE1   1 
ATOM   16381 H  HE2   . TYR C  1 208 ? 160.588 121.310 102.078 1.00 82.69  ? 208 TYR C HE2   1 
ATOM   16382 H  HH    . TYR C  1 208 ? 162.518 121.947 101.163 1.00 82.69  ? 208 TYR C HH    1 
ATOM   16383 N  N     . ASP C  1 209 ? 156.926 124.299 107.905 1.00 84.65  ? 209 ASP C N     1 
ATOM   16384 C  CA    . ASP C  1 209 ? 155.746 124.854 108.555 1.00 84.65  ? 209 ASP C CA    1 
ATOM   16385 C  C     . ASP C  1 209 ? 156.140 125.826 109.656 1.00 84.65  ? 209 ASP C C     1 
ATOM   16386 O  O     . ASP C  1 209 ? 155.392 126.762 109.957 1.00 84.65  ? 209 ASP C O     1 
ATOM   16387 C  CB    . ASP C  1 209 ? 154.881 123.715 109.091 1.00 84.65  ? 209 ASP C CB    1 
ATOM   16388 C  CG    . ASP C  1 209 ? 153.520 124.185 109.560 1.00 84.65  ? 209 ASP C CG    1 
ATOM   16389 O  OD1   . ASP C  1 209 ? 153.189 125.367 109.331 1.00 84.65  ? 209 ASP C OD1   1 
ATOM   16390 O  OD2   . ASP C  1 209 ? 152.782 123.376 110.162 1.00 84.65  ? 209 ASP C OD2   1 
ATOM   16391 H  H     . ASP C  1 209 ? 156.994 123.444 107.969 1.00 84.65  ? 209 ASP C H     1 
ATOM   16392 H  HA    . ASP C  1 209 ? 155.223 125.341 107.902 1.00 84.65  ? 209 ASP C HA    1 
ATOM   16393 H  HB2   . ASP C  1 209 ? 154.756 123.074 108.367 1.00 84.65  ? 209 ASP C HB2   1 
ATOM   16394 H  HB3   . ASP C  1 209 ? 155.334 123.293 109.839 1.00 84.65  ? 209 ASP C HB3   1 
ATOM   16395 N  N     . ILE C  1 210 ? 157.312 125.627 110.264 1.00 85.04  ? 210 ILE C N     1 
ATOM   16396 C  CA    . ILE C  1 210 ? 157.791 126.568 111.271 1.00 85.04  ? 210 ILE C CA    1 
ATOM   16397 C  C     . ILE C  1 210 ? 158.257 127.868 110.622 1.00 85.04  ? 210 ILE C C     1 
ATOM   16398 O  O     . ILE C  1 210 ? 158.000 128.960 111.140 1.00 85.04  ? 210 ILE C O     1 
ATOM   16399 C  CB    . ILE C  1 210 ? 158.906 125.920 112.112 1.00 85.04  ? 210 ILE C CB    1 
ATOM   16400 C  CG1   . ILE C  1 210 ? 158.298 125.011 113.181 1.00 85.04  ? 210 ILE C CG1   1 
ATOM   16401 C  CG2   . ILE C  1 210 ? 159.785 126.983 112.758 1.00 85.04  ? 210 ILE C CG2   1 
ATOM   16402 C  CD1   . ILE C  1 210 ? 159.290 124.036 113.790 1.00 85.04  ? 210 ILE C CD1   1 
ATOM   16403 H  H     . ILE C  1 210 ? 157.837 124.963 110.115 1.00 85.04  ? 210 ILE C H     1 
ATOM   16404 H  HA    . ILE C  1 210 ? 157.056 126.785 111.866 1.00 85.04  ? 210 ILE C HA    1 
ATOM   16405 H  HB    . ILE C  1 210 ? 159.458 125.380 111.524 1.00 85.04  ? 210 ILE C HB    1 
ATOM   16406 H  HG12  . ILE C  1 210 ? 157.959 125.568 113.898 1.00 85.04  ? 210 ILE C HG12  1 
ATOM   16407 H  HG13  . ILE C  1 210 ? 157.566 124.507 112.791 1.00 85.04  ? 210 ILE C HG13  1 
ATOM   16408 H  HG21  . ILE C  1 210 ? 159.229 127.710 113.077 1.00 85.04  ? 210 ILE C HG21  1 
ATOM   16409 H  HG22  . ILE C  1 210 ? 160.260 126.585 113.504 1.00 85.04  ? 210 ILE C HG22  1 
ATOM   16410 H  HG23  . ILE C  1 210 ? 160.419 127.314 112.102 1.00 85.04  ? 210 ILE C HG23  1 
ATOM   16411 H  HD11  . ILE C  1 210 ? 159.761 123.578 113.076 1.00 85.04  ? 210 ILE C HD11  1 
ATOM   16412 H  HD12  . ILE C  1 210 ? 158.812 123.394 114.336 1.00 85.04  ? 210 ILE C HD12  1 
ATOM   16413 H  HD13  . ILE C  1 210 ? 159.922 124.530 114.337 1.00 85.04  ? 210 ILE C HD13  1 
ATOM   16414 N  N     . CYS C  1 211 ? 158.950 127.775 109.485 1.00 86.43  ? 211 CYS C N     1 
ATOM   16415 C  CA    . CYS C  1 211 ? 159.627 128.945 108.930 1.00 86.43  ? 211 CYS C CA    1 
ATOM   16416 C  C     . CYS C  1 211 ? 158.657 130.093 108.679 1.00 86.43  ? 211 CYS C C     1 
ATOM   16417 O  O     . CYS C  1 211 ? 158.929 131.241 109.049 1.00 86.43  ? 211 CYS C O     1 
ATOM   16418 C  CB    . CYS C  1 211 ? 160.350 128.567 107.638 1.00 86.43  ? 211 CYS C CB    1 
ATOM   16419 S  SG    . CYS C  1 211 ? 161.814 127.540 107.883 1.00 86.43  ? 211 CYS C SG    1 
ATOM   16420 H  H     . CYS C  1 211 ? 159.045 127.056 109.024 1.00 86.43  ? 211 CYS C H     1 
ATOM   16421 H  HA    . CYS C  1 211 ? 160.291 129.254 109.566 1.00 86.43  ? 211 CYS C HA    1 
ATOM   16422 H  HB2   . CYS C  1 211 ? 159.737 128.077 107.070 1.00 86.43  ? 211 CYS C HB2   1 
ATOM   16423 H  HB3   . CYS C  1 211 ? 160.630 129.381 107.192 1.00 86.43  ? 211 CYS C HB3   1 
ATOM   16424 H  HG    . CYS C  1 211 ? 162.602 128.138 108.561 1.00 86.43  ? 211 CYS C HG    1 
ATOM   16425 N  N     . PHE C  1 212 ? 157.520 129.808 108.046 1.00 87.19  ? 212 PHE C N     1 
ATOM   16426 C  CA    . PHE C  1 212 ? 156.588 130.868 107.684 1.00 87.19  ? 212 PHE C CA    1 
ATOM   16427 C  C     . PHE C  1 212 ? 155.485 131.072 108.714 1.00 87.19  ? 212 PHE C C     1 
ATOM   16428 O  O     . PHE C  1 212 ? 154.893 132.157 108.765 1.00 87.19  ? 212 PHE C O     1 
ATOM   16429 C  CB    . PHE C  1 212 ? 155.958 130.573 106.319 1.00 87.19  ? 212 PHE C CB    1 
ATOM   16430 C  CG    . PHE C  1 212 ? 155.014 129.403 106.320 1.00 87.19  ? 212 PHE C CG    1 
ATOM   16431 C  CD1   . PHE C  1 212 ? 153.692 129.567 106.696 1.00 87.19  ? 212 PHE C CD1   1 
ATOM   16432 C  CD2   . PHE C  1 212 ? 155.442 128.144 105.931 1.00 87.19  ? 212 PHE C CD2   1 
ATOM   16433 C  CE1   . PHE C  1 212 ? 152.814 128.505 106.687 1.00 87.19  ? 212 PHE C CE1   1 
ATOM   16434 C  CE2   . PHE C  1 212 ? 154.567 127.073 105.927 1.00 87.19  ? 212 PHE C CE2   1 
ATOM   16435 C  CZ    . PHE C  1 212 ? 153.251 127.255 106.308 1.00 87.19  ? 212 PHE C CZ    1 
ATOM   16436 H  H     . PHE C  1 212 ? 157.270 129.018 107.816 1.00 87.19  ? 212 PHE C H     1 
ATOM   16437 H  HA    . PHE C  1 212 ? 157.079 131.701 107.603 1.00 87.19  ? 212 PHE C HA    1 
ATOM   16438 H  HB2   . PHE C  1 212 ? 155.458 131.354 106.031 1.00 87.19  ? 212 PHE C HB2   1 
ATOM   16439 H  HB3   . PHE C  1 212 ? 156.667 130.382 105.687 1.00 87.19  ? 212 PHE C HB3   1 
ATOM   16440 H  HD1   . PHE C  1 212 ? 153.393 130.410 106.951 1.00 87.19  ? 212 PHE C HD1   1 
ATOM   16441 H  HD2   . PHE C  1 212 ? 156.328 128.016 105.676 1.00 87.19  ? 212 PHE C HD2   1 
ATOM   16442 H  HE1   . PHE C  1 212 ? 151.930 128.633 106.945 1.00 87.19  ? 212 PHE C HE1   1 
ATOM   16443 H  HE2   . PHE C  1 212 ? 154.863 126.230 105.670 1.00 87.19  ? 212 PHE C HE2   1 
ATOM   16444 H  HZ    . PHE C  1 212 ? 152.660 126.538 106.305 1.00 87.19  ? 212 PHE C HZ    1 
ATOM   16445 N  N     . ARG C  1 213 ? 155.196 130.063 109.536 1.00 86.11  ? 213 ARG C N     1 
ATOM   16446 C  CA    . ARG C  1 213 ? 154.070 130.148 110.462 1.00 86.11  ? 213 ARG C CA    1 
ATOM   16447 C  C     . ARG C  1 213 ? 154.422 130.953 111.709 1.00 86.11  ? 213 ARG C C     1 
ATOM   16448 O  O     . ARG C  1 213 ? 153.842 132.015 111.962 1.00 86.11  ? 213 ARG C O     1 
ATOM   16449 C  CB    . ARG C  1 213 ? 153.576 128.755 110.851 1.00 86.11  ? 213 ARG C CB    1 
ATOM   16450 C  CG    . ARG C  1 213 ? 152.240 128.784 111.584 1.00 86.11  ? 213 ARG C CG    1 
ATOM   16451 C  CD    . ARG C  1 213 ? 151.709 127.389 111.865 1.00 86.11  ? 213 ARG C CD    1 
ATOM   16452 N  NE    . ARG C  1 213 ? 151.533 126.613 110.644 1.00 86.11  ? 213 ARG C NE    1 
ATOM   16453 C  CZ    . ARG C  1 213 ? 150.452 126.647 109.878 1.00 86.11  ? 213 ARG C CZ    1 
ATOM   16454 N  NH1   . ARG C  1 213 ? 149.423 127.428 110.165 1.00 86.11  ? 213 ARG C NH1   1 
ATOM   16455 N  NH2   . ARG C  1 213 ? 150.403 125.880 108.792 1.00 86.11  ? 213 ARG C NH2   1 
ATOM   16456 H  H     . ARG C  1 213 ? 155.633 129.325 109.577 1.00 86.11  ? 213 ARG C H     1 
ATOM   16457 H  HA    . ARG C  1 213 ? 153.341 130.604 110.016 1.00 86.11  ? 213 ARG C HA    1 
ATOM   16458 H  HB2   . ARG C  1 213 ? 153.462 128.227 110.045 1.00 86.11  ? 213 ARG C HB2   1 
ATOM   16459 H  HB3   . ARG C  1 213 ? 154.227 128.338 111.433 1.00 86.11  ? 213 ARG C HB3   1 
ATOM   16460 H  HG2   . ARG C  1 213 ? 152.351 129.239 112.433 1.00 86.11  ? 213 ARG C HG2   1 
ATOM   16461 H  HG3   . ARG C  1 213 ? 151.588 129.251 111.039 1.00 86.11  ? 213 ARG C HG3   1 
ATOM   16462 H  HD2   . ARG C  1 213 ? 152.340 126.921 112.432 1.00 86.11  ? 213 ARG C HD2   1 
ATOM   16463 H  HD3   . ARG C  1 213 ? 150.850 127.458 112.311 1.00 86.11  ? 213 ARG C HD3   1 
ATOM   16464 H  HE    . ARG C  1 213 ? 152.236 126.268 110.300 1.00 86.11  ? 213 ARG C HE    1 
ATOM   16465 H  HH11  . ARG C  1 213 ? 149.443 127.929 110.863 1.00 86.11  ? 213 ARG C HH11  1 
ATOM   16466 H  HH12  . ARG C  1 213 ? 148.733 127.434 109.653 1.00 86.11  ? 213 ARG C HH12  1 
ATOM   16467 H  HH21  . ARG C  1 213 ? 151.068 125.369 108.597 1.00 86.11  ? 213 ARG C HH21  1 
ATOM   16468 H  HH22  . ARG C  1 213 ? 149.708 125.893 108.286 1.00 86.11  ? 213 ARG C HH22  1 
ATOM   16469 N  N     . THR C  1 214 ? 155.371 130.454 112.505 1.00 85.77  ? 214 THR C N     1 
ATOM   16470 C  CA    . THR C  1 214 ? 155.756 131.150 113.729 1.00 85.77  ? 214 THR C CA    1 
ATOM   16471 C  C     . THR C  1 214 ? 156.800 132.223 113.438 1.00 85.77  ? 214 THR C C     1 
ATOM   16472 O  O     . THR C  1 214 ? 156.668 133.365 113.890 1.00 85.77  ? 214 THR C O     1 
ATOM   16473 C  CB    . THR C  1 214 ? 156.265 130.150 114.777 1.00 85.77  ? 214 THR C CB    1 
ATOM   16474 O  OG1   . THR C  1 214 ? 156.572 130.844 115.993 1.00 85.77  ? 214 THR C OG1   1 
ATOM   16475 C  CG2   . THR C  1 214 ? 157.506 129.413 114.298 1.00 85.77  ? 214 THR C CG2   1 
ATOM   16476 H  H     . THR C  1 214 ? 155.798 129.724 112.355 1.00 85.77  ? 214 THR C H     1 
ATOM   16477 H  HA    . THR C  1 214 ? 154.977 131.591 114.097 1.00 85.77  ? 214 THR C HA    1 
ATOM   16478 H  HB    . THR C  1 214 ? 155.574 129.493 114.948 1.00 85.77  ? 214 THR C HB    1 
ATOM   16479 H  HG1   . THR C  1 214 ? 155.881 131.215 116.292 1.00 85.77  ? 214 THR C HG1   1 
ATOM   16480 H  HG21  . THR C  1 214 ? 157.445 129.225 113.352 1.00 85.77  ? 214 THR C HG21  1 
ATOM   16481 H  HG22  . THR C  1 214 ? 158.292 129.955 114.462 1.00 85.77  ? 214 THR C HG22  1 
ATOM   16482 H  HG23  . THR C  1 214 ? 157.598 128.576 114.779 1.00 85.77  ? 214 THR C HG23  1 
ATOM   16483 N  N     . LEU C  1 215 ? 157.841 131.877 112.686 1.00 85.83  ? 215 LEU C N     1 
ATOM   16484 C  CA    . LEU C  1 215 ? 158.687 132.889 112.081 1.00 85.83  ? 215 LEU C CA    1 
ATOM   16485 C  C     . LEU C  1 215 ? 158.008 133.434 110.830 1.00 85.83  ? 215 LEU C C     1 
ATOM   16486 O  O     . LEU C  1 215 ? 157.081 132.833 110.282 1.00 85.83  ? 215 LEU C O     1 
ATOM   16487 C  CB    . LEU C  1 215 ? 160.060 132.317 111.730 1.00 85.83  ? 215 LEU C CB    1 
ATOM   16488 C  CG    . LEU C  1 215 ? 161.078 132.189 112.864 1.00 85.83  ? 215 LEU C CG    1 
ATOM   16489 C  CD1   . LEU C  1 215 ? 160.613 131.187 113.903 1.00 85.83  ? 215 LEU C CD1   1 
ATOM   16490 C  CD2   . LEU C  1 215 ? 162.444 131.801 112.313 1.00 85.83  ? 215 LEU C CD2   1 
ATOM   16491 H  H     . LEU C  1 215 ? 158.075 131.070 112.510 1.00 85.83  ? 215 LEU C H     1 
ATOM   16492 H  HA    . LEU C  1 215 ? 158.813 133.620 112.706 1.00 85.83  ? 215 LEU C HA    1 
ATOM   16493 H  HB2   . LEU C  1 215 ? 159.931 131.430 111.360 1.00 85.83  ? 215 LEU C HB2   1 
ATOM   16494 H  HB3   . LEU C  1 215 ? 160.457 132.889 111.055 1.00 85.83  ? 215 LEU C HB3   1 
ATOM   16495 H  HG    . LEU C  1 215 ? 161.167 133.050 113.301 1.00 85.83  ? 215 LEU C HG    1 
ATOM   16496 H  HD11  . LEU C  1 215 ? 160.307 130.384 113.452 1.00 85.83  ? 215 LEU C HD11  1 
ATOM   16497 H  HD12  . LEU C  1 215 ? 161.354 130.974 114.491 1.00 85.83  ? 215 LEU C HD12  1 
ATOM   16498 H  HD13  . LEU C  1 215 ? 159.886 131.577 114.412 1.00 85.83  ? 215 LEU C HD13  1 
ATOM   16499 H  HD21  . LEU C  1 215 ? 163.064 131.695 113.051 1.00 85.83  ? 215 LEU C HD21  1 
ATOM   16500 H  HD22  . LEU C  1 215 ? 162.363 130.965 111.827 1.00 85.83  ? 215 LEU C HD22  1 
ATOM   16501 H  HD23  . LEU C  1 215 ? 162.754 132.501 111.718 1.00 85.83  ? 215 LEU C HD23  1 
ATOM   16502 N  N     . LYS C  1 216 ? 158.475 134.594 110.375 1.00 87.93  ? 216 LYS C N     1 
ATOM   16503 C  CA    . LYS C  1 216 ? 157.994 135.196 109.132 1.00 87.93  ? 216 LYS C CA    1 
ATOM   16504 C  C     . LYS C  1 216 ? 159.228 135.469 108.281 1.00 87.93  ? 216 LYS C C     1 
ATOM   16505 O  O     . LYS C  1 216 ? 159.743 136.589 108.242 1.00 87.93  ? 216 LYS C O     1 
ATOM   16506 C  CB    . LYS C  1 216 ? 157.180 136.454 109.410 1.00 87.93  ? 216 LYS C CB    1 
ATOM   16507 C  CG    . LYS C  1 216 ? 155.963 136.182 110.275 1.00 87.93  ? 216 LYS C CG    1 
ATOM   16508 C  CD    . LYS C  1 216 ? 155.148 137.430 110.533 1.00 87.93  ? 216 LYS C CD    1 
ATOM   16509 C  CE    . LYS C  1 216 ? 153.991 137.125 111.468 1.00 87.93  ? 216 LYS C CE    1 
ATOM   16510 N  NZ    . LYS C  1 216 ? 153.168 138.327 111.760 1.00 87.93  ? 216 LYS C NZ    1 
ATOM   16511 H  H     . LYS C  1 216 ? 159.083 135.056 110.769 1.00 87.93  ? 216 LYS C H     1 
ATOM   16512 H  HA    . LYS C  1 216 ? 157.429 134.564 108.659 1.00 87.93  ? 216 LYS C HA    1 
ATOM   16513 H  HB2   . LYS C  1 216 ? 157.738 137.099 109.872 1.00 87.93  ? 216 LYS C HB2   1 
ATOM   16514 H  HB3   . LYS C  1 216 ? 156.871 136.825 108.568 1.00 87.93  ? 216 LYS C HB3   1 
ATOM   16515 H  HG2   . LYS C  1 216 ? 155.394 135.538 109.825 1.00 87.93  ? 216 LYS C HG2   1 
ATOM   16516 H  HG3   . LYS C  1 216 ? 156.254 135.829 111.130 1.00 87.93  ? 216 LYS C HG3   1 
ATOM   16517 H  HD2   . LYS C  1 216 ? 155.708 138.105 110.947 1.00 87.93  ? 216 LYS C HD2   1 
ATOM   16518 H  HD3   . LYS C  1 216 ? 154.786 137.758 109.694 1.00 87.93  ? 216 LYS C HD3   1 
ATOM   16519 H  HE2   . LYS C  1 216 ? 153.418 136.459 111.055 1.00 87.93  ? 216 LYS C HE2   1 
ATOM   16520 H  HE3   . LYS C  1 216 ? 154.342 136.788 112.306 1.00 87.93  ? 216 LYS C HE3   1 
ATOM   16521 H  HZ1   . LYS C  1 216 ? 153.680 138.967 112.106 1.00 87.93  ? 216 LYS C HZ1   1 
ATOM   16522 H  HZ2   . LYS C  1 216 ? 152.528 138.121 112.343 1.00 87.93  ? 216 LYS C HZ2   1 
ATOM   16523 H  HZ3   . LYS C  1 216 ? 152.793 138.628 111.012 1.00 87.93  ? 216 LYS C HZ3   1 
ATOM   16524 N  N     . LEU C  1 217 ? 159.690 134.425 107.595 1.00 87.57  ? 217 LEU C N     1 
ATOM   16525 C  CA    . LEU C  1 217 ? 160.858 134.505 106.720 1.00 87.57  ? 217 LEU C CA    1 
ATOM   16526 C  C     . LEU C  1 217 ? 160.581 133.580 105.534 1.00 87.57  ? 217 LEU C C     1 
ATOM   16527 O  O     . LEU C  1 217 ? 160.931 132.398 105.559 1.00 87.57  ? 217 LEU C O     1 
ATOM   16528 C  CB    . LEU C  1 217 ? 162.129 134.112 107.458 1.00 87.57  ? 217 LEU C CB    1 
ATOM   16529 C  CG    . LEU C  1 217 ? 163.407 133.977 106.628 1.00 87.57  ? 217 LEU C CG    1 
ATOM   16530 C  CD1   . LEU C  1 217 ? 163.752 135.286 105.937 1.00 87.57  ? 217 LEU C CD1   1 
ATOM   16531 C  CD2   . LEU C  1 217 ? 164.554 133.512 107.511 1.00 87.57  ? 217 LEU C CD2   1 
ATOM   16532 H  H     . LEU C  1 217 ? 159.336 133.642 107.621 1.00 87.57  ? 217 LEU C H     1 
ATOM   16533 H  HA    . LEU C  1 217 ? 160.959 135.412 106.390 1.00 87.57  ? 217 LEU C HA    1 
ATOM   16534 H  HB2   . LEU C  1 217 ? 162.302 134.775 108.145 1.00 87.57  ? 217 LEU C HB2   1 
ATOM   16535 H  HB3   . LEU C  1 217 ? 161.975 133.252 107.878 1.00 87.57  ? 217 LEU C HB3   1 
ATOM   16536 H  HG    . LEU C  1 217 ? 163.269 133.303 105.944 1.00 87.57  ? 217 LEU C HG    1 
ATOM   16537 H  HD11  . LEU C  1 217 ? 164.626 135.203 105.523 1.00 87.57  ? 217 LEU C HD11  1 
ATOM   16538 H  HD12  . LEU C  1 217 ? 163.083 135.473 105.260 1.00 87.57  ? 217 LEU C HD12  1 
ATOM   16539 H  HD13  . LEU C  1 217 ? 163.765 135.997 106.596 1.00 87.57  ? 217 LEU C HD13  1 
ATOM   16540 H  HD21  . LEU C  1 217 ? 165.360 133.445 106.975 1.00 87.57  ? 217 LEU C HD21  1 
ATOM   16541 H  HD22  . LEU C  1 217 ? 164.332 132.644 107.885 1.00 87.57  ? 217 LEU C HD22  1 
ATOM   16542 H  HD23  . LEU C  1 217 ? 164.683 134.155 108.225 1.00 87.57  ? 217 LEU C HD23  1 
ATOM   16543 N  N     . THR C  1 218 ? 159.955 134.133 104.501 1.00 89.98  ? 218 THR C N     1 
ATOM   16544 C  CA    . THR C  1 218 ? 159.743 133.370 103.286 1.00 89.98  ? 218 THR C CA    1 
ATOM   16545 C  C     . THR C  1 218 ? 161.074 133.149 102.584 1.00 89.98  ? 218 THR C C     1 
ATOM   16546 O  O     . THR C  1 218 ? 162.036 133.900 102.767 1.00 89.98  ? 218 THR C O     1 
ATOM   16547 C  CB    . THR C  1 218 ? 158.767 134.081 102.348 1.00 89.98  ? 218 THR C CB    1 
ATOM   16548 O  OG1   . THR C  1 218 ? 159.157 135.451 102.193 1.00 89.98  ? 218 THR C OG1   1 
ATOM   16549 C  CG2   . THR C  1 218 ? 157.343 134.010 102.893 1.00 89.98  ? 218 THR C CG2   1 
ATOM   16550 H  H     . THR C  1 218 ? 159.649 134.935 104.478 1.00 89.98  ? 218 THR C H     1 
ATOM   16551 H  HA    . THR C  1 218 ? 159.369 132.504 103.515 1.00 89.98  ? 218 THR C HA    1 
ATOM   16552 H  HB    . THR C  1 218 ? 158.780 133.643 101.482 1.00 89.98  ? 218 THR C HB    1 
ATOM   16553 H  HG1   . THR C  1 218 ? 158.696 135.812 101.589 1.00 89.98  ? 218 THR C HG1   1 
ATOM   16554 H  HG21  . THR C  1 218 ? 157.075 133.085 103.009 1.00 89.98  ? 218 THR C HG21  1 
ATOM   16555 H  HG22  . THR C  1 218 ? 157.290 134.465 103.748 1.00 89.98  ? 218 THR C HG22  1 
ATOM   16556 H  HG23  . THR C  1 218 ? 156.731 134.437 102.271 1.00 89.98  ? 218 THR C HG23  1 
ATOM   16557 N  N     . THR C  1 219 ? 161.127 132.100 101.773 1.00 90.03  ? 219 THR C N     1 
ATOM   16558 C  CA    . THR C  1 219 ? 162.349 131.657 101.128 1.00 90.03  ? 219 THR C CA    1 
ATOM   16559 C  C     . THR C  1 219 ? 163.399 131.185 102.139 1.00 90.03  ? 219 THR C C     1 
ATOM   16560 O  O     . THR C  1 219 ? 164.543 131.651 102.121 1.00 90.03  ? 219 THR C O     1 
ATOM   16561 C  CB    . THR C  1 219 ? 162.921 132.774 100.259 1.00 90.03  ? 219 THR C CB    1 
ATOM   16562 O  OG1   . THR C  1 219 ? 163.465 133.805 101.091 1.00 90.03  ? 219 THR C OG1   1 
ATOM   16563 C  CG2   . THR C  1 219 ? 161.822 133.369 99.399  1.00 90.03  ? 219 THR C CG2   1 
ATOM   16564 H  H     . THR C  1 219 ? 160.441 131.623 101.562 1.00 90.03  ? 219 THR C H     1 
ATOM   16565 H  HA    . THR C  1 219 ? 162.141 130.905 100.566 1.00 90.03  ? 219 THR C HA    1 
ATOM   16566 H  HB    . THR C  1 219 ? 163.616 132.407 99.693  1.00 90.03  ? 219 THR C HB    1 
ATOM   16567 H  HG1   . THR C  1 219 ? 164.123 133.509 101.519 1.00 90.03  ? 219 THR C HG1   1 
ATOM   16568 H  HG21  . THR C  1 219 ? 161.353 134.066 99.887  1.00 90.03  ? 219 THR C HG21  1 
ATOM   16569 H  HG22  . THR C  1 219 ? 161.185 132.678 99.159  1.00 90.03  ? 219 THR C HG22  1 
ATOM   16570 H  HG23  . THR C  1 219 ? 162.205 133.751 98.596  1.00 90.03  ? 219 THR C HG23  1 
ATOM   16571 N  N     . PRO C  1 220 ? 163.043 130.255 103.031 1.00 86.63  ? 220 PRO C N     1 
ATOM   16572 C  CA    . PRO C  1 220 ? 164.041 129.689 103.946 1.00 86.63  ? 220 PRO C CA    1 
ATOM   16573 C  C     . PRO C  1 220 ? 164.829 128.580 103.265 1.00 86.63  ? 220 PRO C C     1 
ATOM   16574 O  O     . PRO C  1 220 ? 164.312 127.482 103.033 1.00 86.63  ? 220 PRO C O     1 
ATOM   16575 C  CB    . PRO C  1 220 ? 163.186 129.161 105.104 1.00 86.63  ? 220 PRO C CB    1 
ATOM   16576 C  CG    . PRO C  1 220 ? 161.930 128.727 104.435 1.00 86.63  ? 220 PRO C CG    1 
ATOM   16577 C  CD    . PRO C  1 220 ? 161.700 129.703 103.297 1.00 86.63  ? 220 PRO C CD    1 
ATOM   16578 H  HA    . PRO C  1 220 ? 164.645 130.378 104.264 1.00 86.63  ? 220 PRO C HA    1 
ATOM   16579 H  HB2   . PRO C  1 220 ? 163.632 128.413 105.533 1.00 86.63  ? 220 PRO C HB2   1 
ATOM   16580 H  HB3   . PRO C  1 220 ? 163.012 129.875 105.737 1.00 86.63  ? 220 PRO C HB3   1 
ATOM   16581 H  HG2   . PRO C  1 220 ? 162.039 127.825 104.093 1.00 86.63  ? 220 PRO C HG2   1 
ATOM   16582 H  HG3   . PRO C  1 220 ? 161.196 128.762 105.067 1.00 86.63  ? 220 PRO C HG3   1 
ATOM   16583 H  HD2   . PRO C  1 220 ? 161.362 129.237 102.517 1.00 86.63  ? 220 PRO C HD2   1 
ATOM   16584 H  HD3   . PRO C  1 220 ? 161.094 130.403 103.583 1.00 86.63  ? 220 PRO C HD3   1 
ATOM   16585 N  N     . THR C  1 221 ? 166.087 128.864 102.948 1.00 86.68  ? 221 THR C N     1 
ATOM   16586 C  CA    . THR C  1 221 ? 166.937 127.855 102.336 1.00 86.68  ? 221 THR C CA    1 
ATOM   16587 C  C     . THR C  1 221 ? 167.292 126.775 103.354 1.00 86.68  ? 221 THR C C     1 
ATOM   16588 O  O     . THR C  1 221 ? 167.126 126.942 104.565 1.00 86.68  ? 221 THR C O     1 
ATOM   16589 C  CB    . THR C  1 221 ? 168.218 128.481 101.781 1.00 86.68  ? 221 THR C CB    1 
ATOM   16590 O  OG1   . THR C  1 221 ? 169.011 128.997 102.858 1.00 86.68  ? 221 THR C OG1   1 
ATOM   16591 C  CG2   . THR C  1 221 ? 167.893 129.604 100.810 1.00 86.68  ? 221 THR C CG2   1 
ATOM   16592 H  H     . THR C  1 221 ? 166.470 129.622 103.081 1.00 86.68  ? 221 THR C H     1 
ATOM   16593 H  HA    . THR C  1 221 ? 166.458 127.438 101.604 1.00 86.68  ? 221 THR C HA    1 
ATOM   16594 H  HB    . THR C  1 221 ? 168.727 127.804 101.308 1.00 86.68  ? 221 THR C HB    1 
ATOM   16595 H  HG1   . THR C  1 221 ? 168.568 129.556 103.302 1.00 86.68  ? 221 THR C HG1   1 
ATOM   16596 H  HG21  . THR C  1 221 ? 168.711 130.012 100.486 1.00 86.68  ? 221 THR C HG21  1 
ATOM   16597 H  HG22  . THR C  1 221 ? 167.359 130.276 101.261 1.00 86.68  ? 221 THR C HG22  1 
ATOM   16598 H  HG23  . THR C  1 221 ? 167.398 129.261 100.051 1.00 86.68  ? 221 THR C HG23  1 
ATOM   16599 N  N     . TYR C  1 222 ? 167.778 125.645 102.839 1.00 82.45  ? 222 TYR C N     1 
ATOM   16600 C  CA    . TYR C  1 222 ? 168.242 124.574 103.713 1.00 82.45  ? 222 TYR C CA    1 
ATOM   16601 C  C     . TYR C  1 222 ? 169.242 125.082 104.742 1.00 82.45  ? 222 TYR C C     1 
ATOM   16602 O  O     . TYR C  1 222 ? 169.326 124.538 105.849 1.00 82.45  ? 222 TYR C O     1 
ATOM   16603 C  CB    . TYR C  1 222 ? 168.874 123.460 102.881 1.00 82.45  ? 222 TYR C CB    1 
ATOM   16604 C  CG    . TYR C  1 222 ? 167.903 122.715 101.996 1.00 82.45  ? 222 TYR C CG    1 
ATOM   16605 C  CD1   . TYR C  1 222 ? 167.157 121.655 102.490 1.00 82.45  ? 222 TYR C CD1   1 
ATOM   16606 C  CD2   . TYR C  1 222 ? 167.738 123.065 100.663 1.00 82.45  ? 222 TYR C CD2   1 
ATOM   16607 C  CE1   . TYR C  1 222 ? 166.271 120.967 101.685 1.00 82.45  ? 222 TYR C CE1   1 
ATOM   16608 C  CE2   . TYR C  1 222 ? 166.855 122.383 99.849  1.00 82.45  ? 222 TYR C CE2   1 
ATOM   16609 C  CZ    . TYR C  1 222 ? 166.123 121.335 100.364 1.00 82.45  ? 222 TYR C CZ    1 
ATOM   16610 O  OH    . TYR C  1 222 ? 165.242 120.654 99.556  1.00 82.45  ? 222 TYR C OH    1 
ATOM   16611 H  H     . TYR C  1 222 ? 167.796 125.460 101.999 1.00 82.45  ? 222 TYR C H     1 
ATOM   16612 H  HA    . TYR C  1 222 ? 167.486 124.195 104.186 1.00 82.45  ? 222 TYR C HA    1 
ATOM   16613 H  HB2   . TYR C  1 222 ? 169.551 123.851 102.309 1.00 82.45  ? 222 TYR C HB2   1 
ATOM   16614 H  HB3   . TYR C  1 222 ? 169.279 122.823 103.484 1.00 82.45  ? 222 TYR C HB3   1 
ATOM   16615 H  HD1   . TYR C  1 222 ? 167.256 121.405 103.380 1.00 82.45  ? 222 TYR C HD1   1 
ATOM   16616 H  HD2   . TYR C  1 222 ? 168.231 123.771 100.312 1.00 82.45  ? 222 TYR C HD2   1 
ATOM   16617 H  HE1   . TYR C  1 222 ? 165.777 120.260 102.031 1.00 82.45  ? 222 TYR C HE1   1 
ATOM   16618 H  HE2   . TYR C  1 222 ? 166.754 122.630 98.959  1.00 82.45  ? 222 TYR C HE2   1 
ATOM   16619 H  HH    . TYR C  1 222 ? 164.880 120.030 99.988  1.00 82.45  ? 222 TYR C HH    1 
ATOM   16620 N  N     . GLY C  1 223 ? 170.000 126.125 104.402 1.00 82.35  ? 223 GLY C N     1 
ATOM   16621 C  CA    . GLY C  1 223 ? 170.954 126.683 105.342 1.00 82.35  ? 223 GLY C CA    1 
ATOM   16622 C  C     . GLY C  1 223 ? 170.320 127.223 106.605 1.00 82.35  ? 223 GLY C C     1 
ATOM   16623 O  O     . GLY C  1 223 ? 171.008 127.367 107.621 1.00 82.35  ? 223 GLY C O     1 
ATOM   16624 H  H     . GLY C  1 223 ? 169.975 126.519 103.639 1.00 82.35  ? 223 GLY C H     1 
ATOM   16625 H  HA2   . GLY C  1 223 ? 171.593 125.997 105.592 1.00 82.35  ? 223 GLY C HA2   1 
ATOM   16626 H  HA3   . GLY C  1 223 ? 171.434 127.409 104.914 1.00 82.35  ? 223 GLY C HA3   1 
ATOM   16627 N  N     . ASP C  1 224 ? 169.024 127.528 106.567 1.00 82.03  ? 224 ASP C N     1 
ATOM   16628 C  CA    . ASP C  1 224 ? 168.292 127.992 107.739 1.00 82.03  ? 224 ASP C CA    1 
ATOM   16629 C  C     . ASP C  1 224 ? 167.589 126.862 108.476 1.00 82.03  ? 224 ASP C C     1 
ATOM   16630 O  O     . ASP C  1 224 ? 167.597 126.837 109.710 1.00 82.03  ? 224 ASP C O     1 
ATOM   16631 C  CB    . ASP C  1 224 ? 167.267 129.055 107.336 1.00 82.03  ? 224 ASP C CB    1 
ATOM   16632 C  CG    . ASP C  1 224 ? 167.914 130.372 106.950 1.00 82.03  ? 224 ASP C CG    1 
ATOM   16633 O  OD1   . ASP C  1 224 ? 168.486 130.454 105.843 1.00 82.03  ? 224 ASP C OD1   1 
ATOM   16634 O  OD2   . ASP C  1 224 ? 167.851 131.324 107.755 1.00 82.03  ? 224 ASP C OD2   1 
ATOM   16635 H  H     . ASP C  1 224 ? 168.538 127.469 105.860 1.00 82.03  ? 224 ASP C H     1 
ATOM   16636 H  HA    . ASP C  1 224 ? 168.917 128.402 108.355 1.00 82.03  ? 224 ASP C HA    1 
ATOM   16637 H  HB2   . ASP C  1 224 ? 166.761 128.734 106.574 1.00 82.03  ? 224 ASP C HB2   1 
ATOM   16638 H  HB3   . ASP C  1 224 ? 166.672 129.219 108.084 1.00 82.03  ? 224 ASP C HB3   1 
ATOM   16639 N  N     . LEU C  1 225 ? 166.978 125.923 107.748 1.00 81.18  ? 225 LEU C N     1 
ATOM   16640 C  CA    . LEU C  1 225 ? 166.396 124.753 108.397 1.00 81.18  ? 225 LEU C CA    1 
ATOM   16641 C  C     . LEU C  1 225 ? 167.436 124.024 109.235 1.00 81.18  ? 225 LEU C C     1 
ATOM   16642 O  O     . LEU C  1 225 ? 167.149 123.584 110.354 1.00 81.18  ? 225 LEU C O     1 
ATOM   16643 C  CB    . LEU C  1 225 ? 165.803 123.806 107.353 1.00 81.18  ? 225 LEU C CB    1 
ATOM   16644 C  CG    . LEU C  1 225 ? 164.622 124.299 106.514 1.00 81.18  ? 225 LEU C CG    1 
ATOM   16645 C  CD1   . LEU C  1 225 ? 164.195 123.207 105.548 1.00 81.18  ? 225 LEU C CD1   1 
ATOM   16646 C  CD2   . LEU C  1 225 ? 163.450 124.722 107.380 1.00 81.18  ? 225 LEU C CD2   1 
ATOM   16647 H  H     . LEU C  1 225 ? 166.887 125.943 106.894 1.00 81.18  ? 225 LEU C H     1 
ATOM   16648 H  HA    . LEU C  1 225 ? 165.682 125.038 108.988 1.00 81.18  ? 225 LEU C HA    1 
ATOM   16649 H  HB2   . LEU C  1 225 ? 166.510 123.572 106.732 1.00 81.18  ? 225 LEU C HB2   1 
ATOM   16650 H  HB3   . LEU C  1 225 ? 165.509 123.006 107.812 1.00 81.18  ? 225 LEU C HB3   1 
ATOM   16651 H  HG    . LEU C  1 225 ? 164.903 125.067 105.993 1.00 81.18  ? 225 LEU C HG    1 
ATOM   16652 H  HD11  . LEU C  1 225 ? 164.280 122.346 105.986 1.00 81.18  ? 225 LEU C HD11  1 
ATOM   16653 H  HD12  . LEU C  1 225 ? 164.765 123.237 104.763 1.00 81.18  ? 225 LEU C HD12  1 
ATOM   16654 H  HD13  . LEU C  1 225 ? 163.273 123.357 105.294 1.00 81.18  ? 225 LEU C HD13  1 
ATOM   16655 H  HD21  . LEU C  1 225 ? 163.737 125.421 107.988 1.00 81.18  ? 225 LEU C HD21  1 
ATOM   16656 H  HD22  . LEU C  1 225 ? 162.741 125.055 106.809 1.00 81.18  ? 225 LEU C HD22  1 
ATOM   16657 H  HD23  . LEU C  1 225 ? 163.135 123.956 107.882 1.00 81.18  ? 225 LEU C HD23  1 
ATOM   16658 N  N     . ASN C  1 226 ? 168.656 123.888 108.708 1.00 80.55  ? 226 ASN C N     1 
ATOM   16659 C  CA    . ASN C  1 226 ? 169.708 123.205 109.454 1.00 80.55  ? 226 ASN C CA    1 
ATOM   16660 C  C     . ASN C  1 226 ? 170.035 123.945 110.745 1.00 80.55  ? 226 ASN C C     1 
ATOM   16661 O  O     . ASN C  1 226 ? 170.423 123.324 111.741 1.00 80.55  ? 226 ASN C O     1 
ATOM   16662 C  CB    . ASN C  1 226 ? 170.960 123.056 108.587 1.00 80.55  ? 226 ASN C CB    1 
ATOM   16663 C  CG    . ASN C  1 226 ? 170.672 122.376 107.262 1.00 80.55  ? 226 ASN C CG    1 
ATOM   16664 O  OD1   . ASN C  1 226 ? 169.984 121.357 107.215 1.00 80.55  ? 226 ASN C OD1   1 
ATOM   16665 N  ND2   . ASN C  1 226 ? 171.190 122.938 106.178 1.00 80.55  ? 226 ASN C ND2   1 
ATOM   16666 H  H     . ASN C  1 226 ? 168.894 124.178 107.935 1.00 80.55  ? 226 ASN C H     1 
ATOM   16667 H  HA    . ASN C  1 226 ? 169.402 122.315 109.687 1.00 80.55  ? 226 ASN C HA    1 
ATOM   16668 H  HB2   . ASN C  1 226 ? 171.372 123.926 108.426 1.00 80.55  ? 226 ASN C HB2   1 
ATOM   16669 H  HB3   . ASN C  1 226 ? 171.584 122.487 109.059 1.00 80.55  ? 226 ASN C HB3   1 
ATOM   16670 H  HD21  . ASN C  1 226 ? 171.659 123.650 106.245 1.00 80.55  ? 226 ASN C HD21  1 
ATOM   16671 H  HD22  . ASN C  1 226 ? 171.050 122.586 105.408 1.00 80.55  ? 226 ASN C HD22  1 
ATOM   16672 N  N     . HIS C  1 227 ? 169.893 125.274 110.747 1.00 78.60  ? 227 HIS C N     1 
ATOM   16673 C  CA    . HIS C  1 227 ? 170.170 126.036 111.961 1.00 78.60  ? 227 HIS C CA    1 
ATOM   16674 C  C     . HIS C  1 227 ? 169.199 125.665 113.075 1.00 78.60  ? 227 HIS C C     1 
ATOM   16675 O  O     . HIS C  1 227 ? 169.602 125.512 114.234 1.00 78.60  ? 227 HIS C O     1 
ATOM   16676 C  CB    . HIS C  1 227 ? 170.102 127.535 111.676 1.00 78.60  ? 227 HIS C CB    1 
ATOM   16677 C  CG    . HIS C  1 227 ? 170.797 128.375 112.701 1.00 78.60  ? 227 HIS C CG    1 
ATOM   16678 N  ND1   . HIS C  1 227 ? 172.094 128.814 112.548 1.00 78.60  ? 227 HIS C ND1   1 
ATOM   16679 C  CD2   . HIS C  1 227 ? 170.378 128.849 113.899 1.00 78.60  ? 227 HIS C CD2   1 
ATOM   16680 C  CE1   . HIS C  1 227 ? 172.443 129.526 113.604 1.00 78.60  ? 227 HIS C CE1   1 
ATOM   16681 N  NE2   . HIS C  1 227 ? 171.420 129.562 114.439 1.00 78.60  ? 227 HIS C NE2   1 
ATOM   16682 H  H     . HIS C  1 227 ? 169.643 125.748 110.075 1.00 78.60  ? 227 HIS C H     1 
ATOM   16683 H  HA    . HIS C  1 227 ? 171.067 125.829 112.265 1.00 78.60  ? 227 HIS C HA    1 
ATOM   16684 H  HB2   . HIS C  1 227 ? 170.512 127.710 110.815 1.00 78.60  ? 227 HIS C HB2   1 
ATOM   16685 H  HB3   . HIS C  1 227 ? 169.170 127.803 111.659 1.00 78.60  ? 227 HIS C HB3   1 
ATOM   16686 H  HD2   . HIS C  1 227 ? 169.542 128.717 114.282 1.00 78.60  ? 227 HIS C HD2   1 
ATOM   16687 H  HE1   . HIS C  1 227 ? 173.269 129.932 113.737 1.00 78.60  ? 227 HIS C HE1   1 
ATOM   16688 H  HE2   . HIS C  1 227 ? 171.409 129.967 115.198 1.00 78.60  ? 227 HIS C HE2   1 
ATOM   16689 N  N     . LEU C  1 228 ? 167.912 125.523 112.748 1.00 81.10  ? 228 LEU C N     1 
ATOM   16690 C  CA    . LEU C  1 228 ? 166.952 125.053 113.743 1.00 81.10  ? 228 LEU C CA    1 
ATOM   16691 C  C     . LEU C  1 228 ? 167.345 123.678 114.266 1.00 81.10  ? 228 LEU C C     1 
ATOM   16692 O  O     . LEU C  1 228 ? 167.345 123.430 115.477 1.00 81.10  ? 228 LEU C O     1 
ATOM   16693 C  CB    . LEU C  1 228 ? 165.547 125.008 113.142 1.00 81.10  ? 228 LEU C CB    1 
ATOM   16694 C  CG    . LEU C  1 228 ? 164.799 126.333 112.993 1.00 81.10  ? 228 LEU C CG    1 
ATOM   16695 C  CD1   . LEU C  1 228 ? 163.519 126.139 112.194 1.00 81.10  ? 228 LEU C CD1   1 
ATOM   16696 C  CD2   . LEU C  1 228 ? 164.489 126.926 114.355 1.00 81.10  ? 228 LEU C CD2   1 
ATOM   16697 H  H     . LEU C  1 228 ? 167.577 125.689 111.973 1.00 81.10  ? 228 LEU C H     1 
ATOM   16698 H  HA    . LEU C  1 228 ? 166.945 125.669 114.488 1.00 81.10  ? 228 LEU C HA    1 
ATOM   16699 H  HB2   . LEU C  1 228 ? 165.618 124.622 112.256 1.00 81.10  ? 228 LEU C HB2   1 
ATOM   16700 H  HB3   . LEU C  1 228 ? 165.002 124.432 113.700 1.00 81.10  ? 228 LEU C HB3   1 
ATOM   16701 H  HG    . LEU C  1 228 ? 165.361 126.960 112.513 1.00 81.10  ? 228 LEU C HG    1 
ATOM   16702 H  HD11  . LEU C  1 228 ? 162.935 125.529 112.672 1.00 81.10  ? 228 LEU C HD11  1 
ATOM   16703 H  HD12  . LEU C  1 228 ? 163.082 126.999 112.088 1.00 81.10  ? 228 LEU C HD12  1 
ATOM   16704 H  HD13  . LEU C  1 228 ? 163.743 125.772 111.325 1.00 81.10  ? 228 LEU C HD13  1 
ATOM   16705 H  HD21  . LEU C  1 228 ? 164.052 127.784 114.235 1.00 81.10  ? 228 LEU C HD21  1 
ATOM   16706 H  HD22  . LEU C  1 228 ? 165.322 127.039 114.837 1.00 81.10  ? 228 LEU C HD22  1 
ATOM   16707 H  HD23  . LEU C  1 228 ? 163.902 126.324 114.840 1.00 81.10  ? 228 LEU C HD23  1 
ATOM   16708 N  N     . VAL C  1 229 ? 167.692 122.771 113.355 1.00 79.69  ? 229 VAL C N     1 
ATOM   16709 C  CA    . VAL C  1 229 ? 168.146 121.443 113.741 1.00 79.69  ? 229 VAL C CA    1 
ATOM   16710 C  C     . VAL C  1 229 ? 169.449 121.541 114.514 1.00 79.69  ? 229 VAL C C     1 
ATOM   16711 O  O     . VAL C  1 229 ? 169.609 120.903 115.561 1.00 79.69  ? 229 VAL C O     1 
ATOM   16712 C  CB    . VAL C  1 229 ? 168.288 120.556 112.488 1.00 79.69  ? 229 VAL C CB    1 
ATOM   16713 C  CG1   . VAL C  1 229 ? 168.717 119.142 112.865 1.00 79.69  ? 229 VAL C CG1   1 
ATOM   16714 C  CG2   . VAL C  1 229 ? 166.981 120.529 111.715 1.00 79.69  ? 229 VAL C CG2   1 
ATOM   16715 H  H     . VAL C  1 229 ? 167.691 122.915 112.508 1.00 79.69  ? 229 VAL C H     1 
ATOM   16716 H  HA    . VAL C  1 229 ? 167.483 121.040 114.319 1.00 79.69  ? 229 VAL C HA    1 
ATOM   16717 H  HB    . VAL C  1 229 ? 168.968 120.927 111.904 1.00 79.69  ? 229 VAL C HB    1 
ATOM   16718 H  HG11  . VAL C  1 229 ? 168.201 118.505 112.347 1.00 79.69  ? 229 VAL C HG11  1 
ATOM   16719 H  HG12  . VAL C  1 229 ? 168.558 119.005 113.810 1.00 79.69  ? 229 VAL C HG12  1 
ATOM   16720 H  HG13  . VAL C  1 229 ? 169.662 119.034 112.669 1.00 79.69  ? 229 VAL C HG13  1 
ATOM   16721 H  HG21  . VAL C  1 229 ? 166.712 121.435 111.500 1.00 79.69  ? 229 VAL C HG21  1 
ATOM   16722 H  HG22  . VAL C  1 229 ? 167.099 120.018 110.897 1.00 79.69  ? 229 VAL C HG22  1 
ATOM   16723 H  HG23  . VAL C  1 229 ? 166.304 120.109 112.270 1.00 79.69  ? 229 VAL C HG23  1 
ATOM   16724 N  N     . SER C  1 230 ? 170.390 122.358 114.029 1.00 80.28  ? 230 SER C N     1 
ATOM   16725 C  CA    . SER C  1 230 ? 171.619 122.604 114.778 1.00 80.28  ? 230 SER C CA    1 
ATOM   16726 C  C     . SER C  1 230 ? 171.328 123.008 116.217 1.00 80.28  ? 230 SER C C     1 
ATOM   16727 O  O     . SER C  1 230 ? 171.908 122.448 117.154 1.00 80.28  ? 230 SER C O     1 
ATOM   16728 C  CB    . SER C  1 230 ? 172.442 123.697 114.102 1.00 80.28  ? 230 SER C CB    1 
ATOM   16729 O  OG    . SER C  1 230 ? 172.729 123.373 112.754 1.00 80.28  ? 230 SER C OG    1 
ATOM   16730 H  H     . SER C  1 230 ? 170.351 122.746 113.258 1.00 80.28  ? 230 SER C H     1 
ATOM   16731 H  HA    . SER C  1 230 ? 172.160 121.802 114.789 1.00 80.28  ? 230 SER C HA    1 
ATOM   16732 H  HB2   . SER C  1 230 ? 171.951 124.535 114.145 1.00 80.28  ? 230 SER C HB2   1 
ATOM   16733 H  HB3   . SER C  1 230 ? 173.280 123.782 114.582 1.00 80.28  ? 230 SER C HB3   1 
ATOM   16734 H  HG    . SER C  1 230 ? 172.045 123.057 112.385 1.00 80.28  ? 230 SER C HG    1 
ATOM   16735 N  N     . ALA C  1 231 ? 170.434 123.978 116.413 1.00 79.65  ? 231 ALA C N     1 
ATOM   16736 C  CA    . ALA C  1 231 ? 170.179 124.472 117.761 1.00 79.65  ? 231 ALA C CA    1 
ATOM   16737 C  C     . ALA C  1 231 ? 169.599 123.382 118.652 1.00 79.65  ? 231 ALA C C     1 
ATOM   16738 O  O     . ALA C  1 231 ? 169.984 123.258 119.820 1.00 79.65  ? 231 ALA C O     1 
ATOM   16739 C  CB    . ALA C  1 231 ? 169.239 125.674 117.708 1.00 79.65  ? 231 ALA C CB    1 
ATOM   16740 H  H     . ALA C  1 231 ? 169.976 124.363 115.794 1.00 79.65  ? 231 ALA C H     1 
ATOM   16741 H  HA    . ALA C  1 231 ? 171.019 124.763 118.151 1.00 79.65  ? 231 ALA C HA    1 
ATOM   16742 H  HB1   . ALA C  1 231 ? 169.658 126.372 117.181 1.00 79.65  ? 231 ALA C HB1   1 
ATOM   16743 H  HB2   . ALA C  1 231 ? 168.406 125.399 117.297 1.00 79.65  ? 231 ALA C HB2   1 
ATOM   16744 H  HB3   . ALA C  1 231 ? 169.075 125.992 118.611 1.00 79.65  ? 231 ALA C HB3   1 
ATOM   16745 N  N     . THR C  1 232 ? 168.670 122.582 118.123 1.00 78.63  ? 232 THR C N     1 
ATOM   16746 C  CA    . THR C  1 232 ? 168.035 121.556 118.945 1.00 78.63  ? 232 THR C CA    1 
ATOM   16747 C  C     . THR C  1 232 ? 169.055 120.533 119.429 1.00 78.63  ? 232 THR C C     1 
ATOM   16748 O  O     . THR C  1 232 ? 169.093 120.188 120.615 1.00 78.63  ? 232 THR C O     1 
ATOM   16749 C  CB    . THR C  1 232 ? 166.915 120.863 118.165 1.00 78.63  ? 232 THR C CB    1 
ATOM   16750 O  OG1   . THR C  1 232 ? 165.982 121.851 117.711 1.00 78.63  ? 232 THR C OG1   1 
ATOM   16751 C  CG2   . THR C  1 232 ? 166.199 119.891 119.084 1.00 78.63  ? 232 THR C CG2   1 
ATOM   16752 H  H     . THR C  1 232 ? 168.397 122.609 117.309 1.00 78.63  ? 232 THR C H     1 
ATOM   16753 H  HA    . THR C  1 232 ? 167.642 121.975 119.726 1.00 78.63  ? 232 THR C HA    1 
ATOM   16754 H  HB    . THR C  1 232 ? 167.285 120.379 117.410 1.00 78.63  ? 232 THR C HB    1 
ATOM   16755 H  HG1   . THR C  1 232 ? 166.375 122.418 117.233 1.00 78.63  ? 232 THR C HG1   1 
ATOM   16756 H  HG21  . THR C  1 232 ? 165.465 119.487 118.601 1.00 78.63  ? 232 THR C HG21  1 
ATOM   16757 H  HG22  . THR C  1 232 ? 166.802 119.185 119.367 1.00 78.63  ? 232 THR C HG22  1 
ATOM   16758 H  HG23  . THR C  1 232 ? 165.848 120.348 119.863 1.00 78.63  ? 232 THR C HG23  1 
ATOM   16759 N  N     . MET C  1 233 ? 169.894 120.037 118.520 1.00 80.20  ? 233 MET C N     1 
ATOM   16760 C  CA    . MET C  1 233 ? 170.859 119.014 118.900 1.00 80.20  ? 233 MET C CA    1 
ATOM   16761 C  C     . MET C  1 233 ? 171.902 119.557 119.868 1.00 80.20  ? 233 MET C C     1 
ATOM   16762 O  O     . MET C  1 233 ? 172.370 118.821 120.744 1.00 80.20  ? 233 MET C O     1 
ATOM   16763 C  CB    . MET C  1 233 ? 171.528 118.433 117.652 1.00 80.20  ? 233 MET C CB    1 
ATOM   16764 C  CG    . MET C  1 233 ? 172.244 119.448 116.785 1.00 80.20  ? 233 MET C CG    1 
ATOM   16765 S  SD    . MET C  1 233 ? 172.649 118.799 115.152 1.00 80.20  ? 233 MET C SD    1 
ATOM   16766 C  CE    . MET C  1 233 ? 173.644 117.377 115.589 1.00 80.20  ? 233 MET C CE    1 
ATOM   16767 H  H     . MET C  1 233 ? 169.917 120.273 117.694 1.00 80.20  ? 233 MET C H     1 
ATOM   16768 H  HA    . MET C  1 233 ? 170.382 118.293 119.339 1.00 80.20  ? 233 MET C HA    1 
ATOM   16769 H  HB2   . MET C  1 233 ? 172.180 117.774 117.933 1.00 80.20  ? 233 MET C HB2   1 
ATOM   16770 H  HB3   . MET C  1 233 ? 170.846 118.008 117.107 1.00 80.20  ? 233 MET C HB3   1 
ATOM   16771 H  HG2   . MET C  1 233 ? 171.674 120.220 116.661 1.00 80.20  ? 233 MET C HG2   1 
ATOM   16772 H  HG3   . MET C  1 233 ? 173.069 119.708 117.222 1.00 80.20  ? 233 MET C HG3   1 
ATOM   16773 H  HE1   . MET C  1 233 ? 174.383 117.305 114.965 1.00 80.20  ? 233 MET C HE1   1 
ATOM   16774 H  HE2   . MET C  1 233 ? 173.093 116.581 115.543 1.00 80.20  ? 233 MET C HE2   1 
ATOM   16775 H  HE3   . MET C  1 233 ? 173.983 117.496 116.489 1.00 80.20  ? 233 MET C HE3   1 
ATOM   16776 N  N     . SER C  1 234 ? 172.281 120.830 119.733 1.00 79.42  ? 234 SER C N     1 
ATOM   16777 C  CA    . SER C  1 234 ? 173.226 121.411 120.682 1.00 79.42  ? 234 SER C CA    1 
ATOM   16778 C  C     . SER C  1 234 ? 172.611 121.530 122.071 1.00 79.42  ? 234 SER C C     1 
ATOM   16779 O  O     . SER C  1 234 ? 173.329 121.526 123.077 1.00 79.42  ? 234 SER C O     1 
ATOM   16780 C  CB    . SER C  1 234 ? 173.687 122.782 120.188 1.00 79.42  ? 234 SER C CB    1 
ATOM   16781 O  OG    . SER C  1 234 ? 174.468 123.440 121.169 1.00 79.42  ? 234 SER C OG    1 
ATOM   16782 H  H     . SER C  1 234 ? 172.015 121.364 119.113 1.00 79.42  ? 234 SER C H     1 
ATOM   16783 H  HA    . SER C  1 234 ? 174.003 120.835 120.743 1.00 79.42  ? 234 SER C HA    1 
ATOM   16784 H  HB2   . SER C  1 234 ? 174.220 122.665 119.386 1.00 79.42  ? 234 SER C HB2   1 
ATOM   16785 H  HB3   . SER C  1 234 ? 172.907 123.324 119.992 1.00 79.42  ? 234 SER C HB3   1 
ATOM   16786 H  HG    . SER C  1 234 ? 174.549 124.252 120.975 1.00 79.42  ? 234 SER C HG    1 
ATOM   16787 N  N     . GLY C  1 235 ? 171.283 121.630 122.147 1.00 78.74  ? 235 GLY C N     1 
ATOM   16788 C  CA    . GLY C  1 235 ? 170.632 121.699 123.444 1.00 78.74  ? 235 GLY C CA    1 
ATOM   16789 C  C     . GLY C  1 235 ? 170.716 120.392 124.208 1.00 78.74  ? 235 GLY C C     1 
ATOM   16790 O  O     . GLY C  1 235 ? 170.827 120.383 125.436 1.00 78.74  ? 235 GLY C O     1 
ATOM   16791 H  H     . GLY C  1 235 ? 170.750 121.662 121.473 1.00 78.74  ? 235 GLY C H     1 
ATOM   16792 H  HA2   . GLY C  1 235 ? 171.047 122.393 123.975 1.00 78.74  ? 235 GLY C HA2   1 
ATOM   16793 H  HA3   . GLY C  1 235 ? 169.697 121.922 123.327 1.00 78.74  ? 235 GLY C HA3   1 
ATOM   16794 N  N     . VAL C  1 236 ? 170.657 119.270 123.490 1.00 78.98  ? 236 VAL C N     1 
ATOM   16795 C  CA    . VAL C  1 236 ? 170.669 117.962 124.137 1.00 78.98  ? 236 VAL C CA    1 
ATOM   16796 C  C     . VAL C  1 236 ? 171.978 117.741 124.885 1.00 78.98  ? 236 VAL C C     1 
ATOM   16797 O  O     . VAL C  1 236 ? 172.004 117.069 125.923 1.00 78.98  ? 236 VAL C O     1 
ATOM   16798 C  CB    . VAL C  1 236 ? 170.422 116.856 123.090 1.00 78.98  ? 236 VAL C CB    1 
ATOM   16799 C  CG1   . VAL C  1 236 ? 170.401 115.485 123.748 1.00 78.98  ? 236 VAL C CG1   1 
ATOM   16800 C  CG2   . VAL C  1 236 ? 169.118 117.104 122.329 1.00 78.98  ? 236 VAL C CG2   1 
ATOM   16801 H  H     . VAL C  1 236 ? 170.614 119.241 122.632 1.00 78.98  ? 236 VAL C H     1 
ATOM   16802 H  HA    . VAL C  1 236 ? 169.950 117.926 124.785 1.00 78.98  ? 236 VAL C HA    1 
ATOM   16803 H  HB    . VAL C  1 236 ? 171.147 116.870 122.447 1.00 78.98  ? 236 VAL C HB    1 
ATOM   16804 H  HG11  . VAL C  1 236 ? 169.605 115.010 123.460 1.00 78.98  ? 236 VAL C HG11  1 
ATOM   16805 H  HG12  . VAL C  1 236 ? 170.390 115.593 124.711 1.00 78.98  ? 236 VAL C HG12  1 
ATOM   16806 H  HG13  . VAL C  1 236 ? 171.191 114.991 123.478 1.00 78.98  ? 236 VAL C HG13  1 
ATOM   16807 H  HG21  . VAL C  1 236 ? 169.125 116.555 121.531 1.00 78.98  ? 236 VAL C HG21  1 
ATOM   16808 H  HG22  . VAL C  1 236 ? 168.361 116.859 122.890 1.00 78.98  ? 236 VAL C HG22  1 
ATOM   16809 H  HG23  . VAL C  1 236 ? 169.060 118.037 122.071 1.00 78.98  ? 236 VAL C HG23  1 
ATOM   16810 N  N     . THR C  1 237 ? 173.077 118.298 124.380 1.00 79.88  ? 237 THR C N     1 
ATOM   16811 C  CA    . THR C  1 237 ? 174.402 118.081 124.946 1.00 79.88  ? 237 THR C CA    1 
ATOM   16812 C  C     . THR C  1 237 ? 174.860 119.224 125.842 1.00 79.88  ? 237 THR C C     1 
ATOM   16813 O  O     . THR C  1 237 ? 176.040 119.278 126.204 1.00 79.88  ? 237 THR C O     1 
ATOM   16814 C  CB    . THR C  1 237 ? 175.420 117.878 123.823 1.00 79.88  ? 237 THR C CB    1 
ATOM   16815 O  OG1   . THR C  1 237 ? 175.545 119.089 123.065 1.00 79.88  ? 237 THR C OG1   1 
ATOM   16816 C  CG2   . THR C  1 237 ? 174.974 116.750 122.907 1.00 79.88  ? 237 THR C CG2   1 
ATOM   16817 H  H     . THR C  1 237 ? 173.078 118.813 123.692 1.00 79.88  ? 237 THR C H     1 
ATOM   16818 H  HA    . THR C  1 237 ? 174.389 117.272 125.480 1.00 79.88  ? 237 THR C HA    1 
ATOM   16819 H  HB    . THR C  1 237 ? 176.282 117.644 124.202 1.00 79.88  ? 237 THR C HB    1 
ATOM   16820 H  HG1   . THR C  1 237 ? 174.787 119.439 122.941 1.00 79.88  ? 237 THR C HG1   1 
ATOM   16821 H  HG21  . THR C  1 237 ? 174.466 116.094 123.415 1.00 79.88  ? 237 THR C HG21  1 
ATOM   16822 H  HG22  . THR C  1 237 ? 174.415 117.105 122.197 1.00 79.88  ? 237 THR C HG22  1 
ATOM   16823 H  HG23  . THR C  1 237 ? 175.747 116.318 122.509 1.00 79.88  ? 237 THR C HG23  1 
ATOM   16824 N  N     . THR C  1 238 ? 173.959 120.134 126.215 1.00 80.66  ? 238 THR C N     1 
ATOM   16825 C  CA    . THR C  1 238 ? 174.377 121.329 126.940 1.00 80.66  ? 238 THR C CA    1 
ATOM   16826 C  C     . THR C  1 238 ? 174.942 120.975 128.311 1.00 80.66  ? 238 THR C C     1 
ATOM   16827 O  O     . THR C  1 238 ? 176.015 121.455 128.695 1.00 80.66  ? 238 THR C O     1 
ATOM   16828 C  CB    . THR C  1 238 ? 173.199 122.292 127.086 1.00 80.66  ? 238 THR C CB    1 
ATOM   16829 O  OG1   . THR C  1 238 ? 172.625 122.548 125.799 1.00 80.66  ? 238 THR C OG1   1 
ATOM   16830 C  CG2   . THR C  1 238 ? 173.654 123.609 127.702 1.00 80.66  ? 238 THR C CG2   1 
ATOM   16831 H  H     . THR C  1 238 ? 173.115 120.079 126.070 1.00 80.66  ? 238 THR C H     1 
ATOM   16832 H  HA    . THR C  1 238 ? 175.070 121.774 126.424 1.00 80.66  ? 238 THR C HA    1 
ATOM   16833 H  HB    . THR C  1 238 ? 172.530 121.895 127.665 1.00 80.66  ? 238 THR C HB    1 
ATOM   16834 H  HG1   . THR C  1 238 ? 172.357 121.828 125.463 1.00 80.66  ? 238 THR C HG1   1 
ATOM   16835 H  HG21  . THR C  1 238 ? 174.135 123.450 128.528 1.00 80.66  ? 238 THR C HG21  1 
ATOM   16836 H  HG22  . THR C  1 238 ? 174.238 124.075 127.083 1.00 80.66  ? 238 THR C HG22  1 
ATOM   16837 H  HG23  . THR C  1 238 ? 172.884 124.168 127.887 1.00 80.66  ? 238 THR C HG23  1 
ATOM   16838 N  N     . CYS C  1 239 ? 174.231 120.133 129.065 1.00 81.95  ? 239 CYS C N     1 
ATOM   16839 C  CA    . CYS C  1 239 ? 174.658 119.825 130.426 1.00 81.95  ? 239 CYS C CA    1 
ATOM   16840 C  C     . CYS C  1 239 ? 176.060 119.233 130.457 1.00 81.95  ? 239 CYS C C     1 
ATOM   16841 O  O     . CYS C  1 239 ? 176.784 119.407 131.444 1.00 81.95  ? 239 CYS C O     1 
ATOM   16842 C  CB    . CYS C  1 239 ? 173.663 118.869 131.082 1.00 81.95  ? 239 CYS C CB    1 
ATOM   16843 S  SG    . CYS C  1 239 ? 172.022 119.582 131.331 1.00 81.95  ? 239 CYS C SG    1 
ATOM   16844 H  H     . CYS C  1 239 ? 173.508 119.738 128.817 1.00 81.95  ? 239 CYS C H     1 
ATOM   16845 H  HA    . CYS C  1 239 ? 174.670 120.643 130.945 1.00 81.95  ? 239 CYS C HA    1 
ATOM   16846 H  HB2   . CYS C  1 239 ? 173.561 118.085 130.521 1.00 81.95  ? 239 CYS C HB2   1 
ATOM   16847 H  HB3   . CYS C  1 239 ? 174.004 118.609 131.951 1.00 81.95  ? 239 CYS C HB3   1 
ATOM   16848 H  HG    . CYS C  1 239 ? 172.116 120.568 132.008 1.00 81.95  ? 239 CYS C HG    1 
ATOM   16849 N  N     . LEU C  1 240 ? 176.462 118.540 129.390 1.00 80.99  ? 240 LEU C N     1 
ATOM   16850 C  CA    . LEU C  1 240 ? 177.813 118.002 129.311 1.00 80.99  ? 240 LEU C CA    1 
ATOM   16851 C  C     . LEU C  1 240 ? 178.859 119.095 129.155 1.00 80.99  ? 240 LEU C C     1 
ATOM   16852 O  O     . LEU C  1 240 ? 180.045 118.836 129.385 1.00 80.99  ? 240 LEU C O     1 
ATOM   16853 C  CB    . LEU C  1 240 ? 177.925 117.030 128.135 1.00 80.99  ? 240 LEU C CB    1 
ATOM   16854 C  CG    . LEU C  1 240 ? 176.785 116.023 127.973 1.00 80.99  ? 240 LEU C CG    1 
ATOM   16855 C  CD1   . LEU C  1 240 ? 177.009 115.143 126.778 1.00 80.99  ? 240 LEU C CD1   1 
ATOM   16856 C  CD2   . LEU C  1 240 ? 176.666 115.172 129.247 1.00 80.99  ? 240 LEU C CD2   1 
ATOM   16857 H  H     . LEU C  1 240 ? 175.973 118.374 128.703 1.00 80.99  ? 240 LEU C H     1 
ATOM   16858 H  HA    . LEU C  1 240 ? 178.008 117.514 130.126 1.00 80.99  ? 240 LEU C HA    1 
ATOM   16859 H  HB2   . LEU C  1 240 ? 177.971 117.551 127.323 1.00 80.99  ? 240 LEU C HB2   1 
ATOM   16860 H  HB3   . LEU C  1 240 ? 178.749 116.526 128.233 1.00 80.99  ? 240 LEU C HB3   1 
ATOM   16861 H  HG    . LEU C  1 240 ? 175.951 116.504 127.798 1.00 80.99  ? 240 LEU C HG    1 
ATOM   16862 H  HD11  . LEU C  1 240 ? 176.444 114.362 126.887 1.00 80.99  ? 240 LEU C HD11  1 
ATOM   16863 H  HD12  . LEU C  1 240 ? 176.761 115.633 125.978 1.00 80.99  ? 240 LEU C HD12  1 
ATOM   16864 H  HD13  . LEU C  1 240 ? 177.942 114.878 126.734 1.00 80.99  ? 240 LEU C HD13  1 
ATOM   16865 H  HD21  . LEU C  1 240 ? 176.006 114.473 129.117 1.00 80.99  ? 240 LEU C HD21  1 
ATOM   16866 H  HD22  . LEU C  1 240 ? 177.530 114.768 129.435 1.00 80.99  ? 240 LEU C HD22  1 
ATOM   16867 H  HD23  . LEU C  1 240 ? 176.407 115.741 129.988 1.00 80.99  ? 240 LEU C HD23  1 
ATOM   16868 N  N     . ARG C  1 241 ? 178.447 120.305 128.771 1.00 80.77  ? 241 ARG C N     1 
ATOM   16869 C  CA    . ARG C  1 241 ? 179.374 121.368 128.417 1.00 80.77  ? 241 ARG C CA    1 
ATOM   16870 C  C     . ARG C  1 241 ? 179.307 122.589 129.321 1.00 80.77  ? 241 ARG C C     1 
ATOM   16871 O  O     . ARG C  1 241 ? 180.223 123.416 129.267 1.00 80.77  ? 241 ARG C O     1 
ATOM   16872 C  CB    . ARG C  1 241 ? 179.131 121.819 126.967 1.00 80.77  ? 241 ARG C CB    1 
ATOM   16873 C  CG    . ARG C  1 241 ? 179.258 120.701 125.950 1.00 80.77  ? 241 ARG C CG    1 
ATOM   16874 C  CD    . ARG C  1 241 ? 179.076 121.200 124.519 1.00 80.77  ? 241 ARG C CD    1 
ATOM   16875 N  NE    . ARG C  1 241 ? 177.690 121.501 124.170 1.00 80.77  ? 241 ARG C NE    1 
ATOM   16876 C  CZ    . ARG C  1 241 ? 177.202 122.723 123.978 1.00 80.77  ? 241 ARG C CZ    1 
ATOM   16877 N  NH1   . ARG C  1 241 ? 177.954 123.805 124.106 1.00 80.77  ? 241 ARG C NH1   1 
ATOM   16878 N  NH2   . ARG C  1 241 ? 175.924 122.866 123.640 1.00 80.77  ? 241 ARG C NH2   1 
ATOM   16879 H  H     . ARG C  1 241 ? 177.622 120.534 128.709 1.00 80.77  ? 241 ARG C H     1 
ATOM   16880 H  HA    . ARG C  1 241 ? 180.277 121.019 128.469 1.00 80.77  ? 241 ARG C HA    1 
ATOM   16881 H  HB2   . ARG C  1 241 ? 178.235 122.182 126.896 1.00 80.77  ? 241 ARG C HB2   1 
ATOM   16882 H  HB3   . ARG C  1 241 ? 179.783 122.500 126.737 1.00 80.77  ? 241 ARG C HB3   1 
ATOM   16883 H  HG2   . ARG C  1 241 ? 180.143 120.313 126.022 1.00 80.77  ? 241 ARG C HG2   1 
ATOM   16884 H  HG3   . ARG C  1 241 ? 178.595 120.020 126.133 1.00 80.77  ? 241 ARG C HG3   1 
ATOM   16885 H  HD2   . ARG C  1 241 ? 179.554 122.025 124.412 1.00 80.77  ? 241 ARG C HD2   1 
ATOM   16886 H  HD3   . ARG C  1 241 ? 179.444 120.532 123.915 1.00 80.77  ? 241 ARG C HD3   1 
ATOM   16887 H  HE    . ARG C  1 241 ? 177.139 120.843 124.130 1.00 80.77  ? 241 ARG C HE    1 
ATOM   16888 H  HH11  . ARG C  1 241 ? 178.781 123.740 124.323 1.00 80.77  ? 241 ARG C HH11  1 
ATOM   16889 H  HH12  . ARG C  1 241 ? 177.609 124.582 123.975 1.00 80.77  ? 241 ARG C HH12  1 
ATOM   16890 H  HH21  . ARG C  1 241 ? 175.417 122.178 123.549 1.00 80.77  ? 241 ARG C HH21  1 
ATOM   16891 H  HH22  . ARG C  1 241 ? 175.607 123.657 123.515 1.00 80.77  ? 241 ARG C HH22  1 
ATOM   16892 N  N     . PHE C  1 242 ? 178.267 122.738 130.135 1.00 80.69  ? 242 PHE C N     1 
ATOM   16893 C  CA    . PHE C  1 242 ? 178.133 123.900 130.999 1.00 80.69  ? 242 PHE C CA    1 
ATOM   16894 C  C     . PHE C  1 242 ? 177.427 123.480 132.278 1.00 80.69  ? 242 PHE C C     1 
ATOM   16895 O  O     . PHE C  1 242 ? 176.655 122.513 132.277 1.00 80.69  ? 242 PHE C O     1 
ATOM   16896 C  CB    . PHE C  1 242 ? 177.361 125.027 130.296 1.00 80.69  ? 242 PHE C CB    1 
ATOM   16897 C  CG    . PHE C  1 242 ? 178.062 125.572 129.084 1.00 80.69  ? 242 PHE C CG    1 
ATOM   16898 C  CD1   . PHE C  1 242 ? 179.100 126.476 129.224 1.00 80.69  ? 242 PHE C CD1   1 
ATOM   16899 C  CD2   . PHE C  1 242 ? 177.684 125.187 127.809 1.00 80.69  ? 242 PHE C CD2   1 
ATOM   16900 C  CE1   . PHE C  1 242 ? 179.750 126.985 128.118 1.00 80.69  ? 242 PHE C CE1   1 
ATOM   16901 C  CE2   . PHE C  1 242 ? 178.333 125.694 126.696 1.00 80.69  ? 242 PHE C CE2   1 
ATOM   16902 C  CZ    . PHE C  1 242 ? 179.367 126.594 126.853 1.00 80.69  ? 242 PHE C CZ    1 
ATOM   16903 H  H     . PHE C  1 242 ? 177.618 122.176 130.202 1.00 80.69  ? 242 PHE C H     1 
ATOM   16904 H  HA    . PHE C  1 242 ? 179.015 124.225 131.238 1.00 80.69  ? 242 PHE C HA    1 
ATOM   16905 H  HB2   . PHE C  1 242 ? 176.501 124.671 130.019 1.00 80.69  ? 242 PHE C HB2   1 
ATOM   16906 H  HB3   . PHE C  1 242 ? 177.228 125.775 130.900 1.00 80.69  ? 242 PHE C HB3   1 
ATOM   16907 H  HD1   . PHE C  1 242 ? 179.364 126.744 130.075 1.00 80.69  ? 242 PHE C HD1   1 
ATOM   16908 H  HD2   . PHE C  1 242 ? 176.988 124.580 127.698 1.00 80.69  ? 242 PHE C HD2   1 
ATOM   16909 H  HE1   . PHE C  1 242 ? 180.447 127.591 128.225 1.00 80.69  ? 242 PHE C HE1   1 
ATOM   16910 H  HE2   . PHE C  1 242 ? 178.073 125.429 125.844 1.00 80.69  ? 242 PHE C HE2   1 
ATOM   16911 H  HZ    . PHE C  1 242 ? 179.806 126.938 126.109 1.00 80.69  ? 242 PHE C HZ    1 
ATOM   16912 N  N     . PRO C  1 243 ? 177.669 124.181 133.384 1.00 78.46  ? 243 PRO C N     1 
ATOM   16913 C  CA    . PRO C  1 243 ? 177.005 123.831 134.646 1.00 78.46  ? 243 PRO C CA    1 
ATOM   16914 C  C     . PRO C  1 243 ? 175.516 124.138 134.602 1.00 78.46  ? 243 PRO C C     1 
ATOM   16915 O  O     . PRO C  1 243 ? 175.018 124.863 133.740 1.00 78.46  ? 243 PRO C O     1 
ATOM   16916 C  CB    . PRO C  1 243 ? 177.723 124.708 135.675 1.00 78.46  ? 243 PRO C CB    1 
ATOM   16917 C  CG    . PRO C  1 243 ? 178.199 125.868 134.879 1.00 78.46  ? 243 PRO C CG    1 
ATOM   16918 C  CD    . PRO C  1 243 ? 178.611 125.301 133.561 1.00 78.46  ? 243 PRO C CD    1 
ATOM   16919 H  HA    . PRO C  1 243 ? 177.143 122.894 134.859 1.00 78.46  ? 243 PRO C HA    1 
ATOM   16920 H  HB2   . PRO C  1 243 ? 177.106 124.989 136.368 1.00 78.46  ? 243 PRO C HB2   1 
ATOM   16921 H  HB3   . PRO C  1 243 ? 178.473 124.222 136.054 1.00 78.46  ? 243 PRO C HB3   1 
ATOM   16922 H  HG2   . PRO C  1 243 ? 177.455 126.476 134.747 1.00 78.46  ? 243 PRO C HG2   1 
ATOM   16923 H  HG3   . PRO C  1 243 ? 178.928 126.339 135.310 1.00 78.46  ? 243 PRO C HG3   1 
ATOM   16924 H  HD2   . PRO C  1 243 ? 178.490 125.961 132.858 1.00 78.46  ? 243 PRO C HD2   1 
ATOM   16925 H  HD3   . PRO C  1 243 ? 179.523 124.980 133.599 1.00 78.46  ? 243 PRO C HD3   1 
ATOM   16926 N  N     . GLY C  1 244 ? 174.801 123.573 135.572 1.00 77.39  ? 244 GLY C N     1 
ATOM   16927 C  CA    . GLY C  1 244 ? 173.369 123.785 135.669 1.00 77.39  ? 244 GLY C CA    1 
ATOM   16928 C  C     . GLY C  1 244 ? 172.857 123.389 137.035 1.00 77.39  ? 244 GLY C C     1 
ATOM   16929 O  O     . GLY C  1 244 ? 173.551 122.746 137.826 1.00 77.39  ? 244 GLY C O     1 
ATOM   16930 H  H     . GLY C  1 244 ? 175.125 123.065 136.185 1.00 77.39  ? 244 GLY C H     1 
ATOM   16931 H  HA2   . GLY C  1 244 ? 173.158 124.718 135.512 1.00 77.39  ? 244 GLY C HA2   1 
ATOM   16932 H  HA3   . GLY C  1 244 ? 172.918 123.246 135.003 1.00 77.39  ? 244 GLY C HA3   1 
ATOM   16933 N  N     . GLN C  1 245 ? 171.615 123.793 137.305 1.00 77.88  ? 245 GLN C N     1 
ATOM   16934 C  CA    . GLN C  1 245 ? 170.980 123.424 138.564 1.00 77.88  ? 245 GLN C CA    1 
ATOM   16935 C  C     . GLN C  1 245 ? 170.592 121.951 138.577 1.00 77.88  ? 245 GLN C C     1 
ATOM   16936 O  O     . GLN C  1 245 ? 170.735 121.279 139.604 1.00 77.88  ? 245 GLN C O     1 
ATOM   16937 C  CB    . GLN C  1 245 ? 169.751 124.301 138.810 1.00 77.88  ? 245 GLN C CB    1 
ATOM   16938 C  CG    . GLN C  1 245 ? 170.042 125.795 138.793 1.00 77.88  ? 245 GLN C CG    1 
ATOM   16939 C  CD    . GLN C  1 245 ? 171.099 126.196 139.803 1.00 77.88  ? 245 GLN C CD    1 
ATOM   16940 O  OE1   . GLN C  1 245 ? 171.004 125.863 140.985 1.00 77.88  ? 245 GLN C OE1   1 
ATOM   16941 N  NE2   . GLN C  1 245 ? 172.120 126.909 139.341 1.00 77.88  ? 245 GLN C NE2   1 
ATOM   16942 H  H     . GLN C  1 245 ? 171.125 124.269 136.783 1.00 77.88  ? 245 GLN C H     1 
ATOM   16943 H  HA    . GLN C  1 245 ? 171.607 123.573 139.289 1.00 77.88  ? 245 GLN C HA    1 
ATOM   16944 H  HB2   . GLN C  1 245 ? 169.094 124.118 138.121 1.00 77.88  ? 245 GLN C HB2   1 
ATOM   16945 H  HB3   . GLN C  1 245 ? 169.383 124.083 139.680 1.00 77.88  ? 245 GLN C HB3   1 
ATOM   16946 H  HG2   . GLN C  1 245 ? 170.356 126.047 137.910 1.00 77.88  ? 245 GLN C HG2   1 
ATOM   16947 H  HG3   . GLN C  1 245 ? 169.227 126.277 139.006 1.00 77.88  ? 245 GLN C HG3   1 
ATOM   16948 H  HE21  . GLN C  1 245 ? 172.154 127.121 138.508 1.00 77.88  ? 245 GLN C HE21  1 
ATOM   16949 H  HE22  . GLN C  1 245 ? 172.746 127.159 139.874 1.00 77.88  ? 245 GLN C HE22  1 
ATOM   16950 N  N     . LEU C  1 246 ? 170.104 121.433 137.448 1.00 78.07  ? 246 LEU C N     1 
ATOM   16951 C  CA    . LEU C  1 246 ? 169.691 120.031 137.327 1.00 78.07  ? 246 LEU C CA    1 
ATOM   16952 C  C     . LEU C  1 246 ? 170.265 119.512 136.010 1.00 78.07  ? 246 LEU C C     1 
ATOM   16953 O  O     . LEU C  1 246 ? 169.611 119.548 134.964 1.00 78.07  ? 246 LEU C O     1 
ATOM   16954 C  CB    . LEU C  1 246 ? 168.177 119.892 137.387 1.00 78.07  ? 246 LEU C CB    1 
ATOM   16955 C  CG    . LEU C  1 246 ? 167.551 118.506 137.293 1.00 78.07  ? 246 LEU C CG    1 
ATOM   16956 C  CD1   . LEU C  1 246 ? 167.998 117.632 138.451 1.00 78.07  ? 246 LEU C CD1   1 
ATOM   16957 C  CD2   . LEU C  1 246 ? 166.035 118.660 137.268 1.00 78.07  ? 246 LEU C CD2   1 
ATOM   16958 H  H     . LEU C  1 246 ? 170.001 121.883 136.723 1.00 78.07  ? 246 LEU C H     1 
ATOM   16959 H  HA    . LEU C  1 246 ? 170.076 119.518 138.052 1.00 78.07  ? 246 LEU C HA    1 
ATOM   16960 H  HB2   . LEU C  1 246 ? 167.878 120.279 138.224 1.00 78.07  ? 246 LEU C HB2   1 
ATOM   16961 H  HB3   . LEU C  1 246 ? 167.809 120.410 136.654 1.00 78.07  ? 246 LEU C HB3   1 
ATOM   16962 H  HG    . LEU C  1 246 ? 167.830 118.082 136.467 1.00 78.07  ? 246 LEU C HG    1 
ATOM   16963 H  HD11  . LEU C  1 246 ? 167.822 118.099 139.283 1.00 78.07  ? 246 LEU C HD11  1 
ATOM   16964 H  HD12  . LEU C  1 246 ? 167.503 116.797 138.429 1.00 78.07  ? 246 LEU C HD12  1 
ATOM   16965 H  HD13  . LEU C  1 246 ? 168.948 117.457 138.366 1.00 78.07  ? 246 LEU C HD13  1 
ATOM   16966 H  HD21  . LEU C  1 246 ? 165.622 117.806 137.077 1.00 78.07  ? 246 LEU C HD21  1 
ATOM   16967 H  HD22  . LEU C  1 246 ? 165.738 118.987 138.132 1.00 78.07  ? 246 LEU C HD22  1 
ATOM   16968 H  HD23  . LEU C  1 246 ? 165.793 119.296 136.576 1.00 78.07  ? 246 LEU C HD23  1 
ATOM   16969 N  N     . ASN C  1 247 ? 171.477 118.970 136.084 1.00 79.26  ? 247 ASN C N     1 
ATOM   16970 C  CA    . ASN C  1 247 ? 172.207 118.576 134.887 1.00 79.26  ? 247 ASN C CA    1 
ATOM   16971 C  C     . ASN C  1 247 ? 171.594 117.335 134.249 1.00 79.26  ? 247 ASN C C     1 
ATOM   16972 O  O     . ASN C  1 247 ? 171.167 116.404 134.938 1.00 79.26  ? 247 ASN C O     1 
ATOM   16973 C  CB    . ASN C  1 247 ? 173.672 118.313 135.232 1.00 79.26  ? 247 ASN C CB    1 
ATOM   16974 C  CG    . ASN C  1 247 ? 174.333 119.497 135.910 1.00 79.26  ? 247 ASN C CG    1 
ATOM   16975 O  OD1   . ASN C  1 247 ? 174.112 120.646 135.529 1.00 79.26  ? 247 ASN C OD1   1 
ATOM   16976 N  ND2   . ASN C  1 247 ? 175.145 119.222 136.923 1.00 79.26  ? 247 ASN C ND2   1 
ATOM   16977 H  H     . ASN C  1 247 ? 171.894 118.812 136.816 1.00 79.26  ? 247 ASN C H     1 
ATOM   16978 H  HA    . ASN C  1 247 ? 172.173 119.298 134.241 1.00 79.26  ? 247 ASN C HA    1 
ATOM   16979 H  HB2   . ASN C  1 247 ? 173.727 117.551 135.829 1.00 79.26  ? 247 ASN C HB2   1 
ATOM   16980 H  HB3   . ASN C  1 247 ? 174.158 118.129 134.414 1.00 79.26  ? 247 ASN C HB3   1 
ATOM   16981 H  HD21  . ASN C  1 247 ? 175.275 118.406 137.163 1.00 79.26  ? 247 ASN C HD21  1 
ATOM   16982 H  HD22  . ASN C  1 247 ? 175.544 119.860 137.340 1.00 79.26  ? 247 ASN C HD22  1 
ATOM   16983 N  N     . ALA C  1 248 ? 171.554 117.330 132.918 1.00 80.23  ? 248 ALA C N     1 
ATOM   16984 C  CA    . ALA C  1 248 ? 171.119 116.187 132.134 1.00 80.23  ? 248 ALA C CA    1 
ATOM   16985 C  C     . ALA C  1 248 ? 172.332 115.473 131.540 1.00 80.23  ? 248 ALA C C     1 
ATOM   16986 O  O     . ALA C  1 248 ? 173.480 115.894 131.704 1.00 80.23  ? 248 ALA C O     1 
ATOM   16987 C  CB    . ALA C  1 248 ? 170.148 116.626 131.038 1.00 80.23  ? 248 ALA C CB    1 
ATOM   16988 H  H     . ALA C  1 248 ? 171.776 118.004 132.438 1.00 80.23  ? 248 ALA C H     1 
ATOM   16989 H  HA    . ALA C  1 248 ? 170.654 115.562 132.711 1.00 80.23  ? 248 ALA C HA    1 
ATOM   16990 H  HB1   . ALA C  1 248 ? 169.375 117.040 131.450 1.00 80.23  ? 248 ALA C HB1   1 
ATOM   16991 H  HB2   . ALA C  1 248 ? 169.874 115.846 130.531 1.00 80.23  ? 248 ALA C HB2   1 
ATOM   16992 H  HB3   . ALA C  1 248 ? 170.593 117.260 130.455 1.00 80.23  ? 248 ALA C HB3   1 
ATOM   16993 N  N     . ASP C  1 249 ? 172.068 114.373 130.839 1.00 82.23  ? 249 ASP C N     1 
ATOM   16994 C  CA    . ASP C  1 249 ? 173.125 113.574 130.235 1.00 82.23  ? 249 ASP C CA    1 
ATOM   16995 C  C     . ASP C  1 249 ? 172.521 112.747 129.111 1.00 82.23  ? 249 ASP C C     1 
ATOM   16996 O  O     . ASP C  1 249 ? 171.345 112.379 129.159 1.00 82.23  ? 249 ASP C O     1 
ATOM   16997 C  CB    . ASP C  1 249 ? 173.807 112.670 131.270 1.00 82.23  ? 249 ASP C CB    1 
ATOM   16998 C  CG    . ASP C  1 249 ? 174.969 111.886 130.689 1.00 82.23  ? 249 ASP C CG    1 
ATOM   16999 O  OD1   . ASP C  1 249 ? 174.788 111.223 129.647 1.00 82.23  ? 249 ASP C OD1   1 
ATOM   17000 O  OD2   . ASP C  1 249 ? 176.069 111.936 131.276 1.00 82.23  ? 249 ASP C OD2   1 
ATOM   17001 H  H     . ASP C  1 249 ? 171.276 114.073 130.692 1.00 82.23  ? 249 ASP C H     1 
ATOM   17002 H  HA    . ASP C  1 249 ? 173.795 114.162 129.854 1.00 82.23  ? 249 ASP C HA    1 
ATOM   17003 H  HB2   . ASP C  1 249 ? 174.149 113.221 131.991 1.00 82.23  ? 249 ASP C HB2   1 
ATOM   17004 H  HB3   . ASP C  1 249 ? 173.160 112.036 131.612 1.00 82.23  ? 249 ASP C HB3   1 
ATOM   17005 N  N     . LEU C  1 250 ? 173.337 112.475 128.089 1.00 81.40  ? 250 LEU C N     1 
ATOM   17006 C  CA    . LEU C  1 250 ? 172.868 111.652 126.980 1.00 81.40  ? 250 LEU C CA    1 
ATOM   17007 C  C     . LEU C  1 250 ? 172.272 110.341 127.472 1.00 81.40  ? 250 LEU C C     1 
ATOM   17008 O  O     . LEU C  1 250 ? 171.293 109.851 126.898 1.00 81.40  ? 250 LEU C O     1 
ATOM   17009 C  CB    . LEU C  1 250 ? 174.015 111.378 126.006 1.00 81.40  ? 250 LEU C CB    1 
ATOM   17010 C  CG    . LEU C  1 250 ? 174.539 112.581 125.219 1.00 81.40  ? 250 LEU C CG    1 
ATOM   17011 C  CD1   . LEU C  1 250 ? 175.724 112.180 124.352 1.00 81.40  ? 250 LEU C CD1   1 
ATOM   17012 C  CD2   . LEU C  1 250 ? 173.438 113.196 124.368 1.00 81.40  ? 250 LEU C CD2   1 
ATOM   17013 H  H     . LEU C  1 250 ? 174.138 112.775 128.004 1.00 81.40  ? 250 LEU C H     1 
ATOM   17014 H  HA    . LEU C  1 250 ? 172.174 112.131 126.502 1.00 81.40  ? 250 LEU C HA    1 
ATOM   17015 H  HB2   . LEU C  1 250 ? 174.762 111.020 126.511 1.00 81.40  ? 250 LEU C HB2   1 
ATOM   17016 H  HB3   . LEU C  1 250 ? 173.718 110.717 125.361 1.00 81.40  ? 250 LEU C HB3   1 
ATOM   17017 H  HG    . LEU C  1 250 ? 174.840 113.256 125.845 1.00 81.40  ? 250 LEU C HG    1 
ATOM   17018 H  HD11  . LEU C  1 250 ? 176.162 112.982 124.028 1.00 81.40  ? 250 LEU C HD11  1 
ATOM   17019 H  HD12  . LEU C  1 250 ? 175.405 111.653 123.603 1.00 81.40  ? 250 LEU C HD12  1 
ATOM   17020 H  HD13  . LEU C  1 250 ? 176.343 111.658 124.886 1.00 81.40  ? 250 LEU C HD13  1 
ATOM   17021 H  HD21  . LEU C  1 250 ? 173.834 113.835 123.756 1.00 81.40  ? 250 LEU C HD21  1 
ATOM   17022 H  HD22  . LEU C  1 250 ? 172.993 112.492 123.871 1.00 81.40  ? 250 LEU C HD22  1 
ATOM   17023 H  HD23  . LEU C  1 250 ? 172.803 113.642 124.948 1.00 81.40  ? 250 LEU C HD23  1 
ATOM   17024 N  N     . ARG C  1 251 ? 172.842 109.760 128.529 1.00 80.34  ? 251 ARG C N     1 
ATOM   17025 C  CA    . ARG C  1 251 ? 172.266 108.551 129.104 1.00 80.34  ? 251 ARG C CA    1 
ATOM   17026 C  C     . ARG C  1 251 ? 171.047 108.858 129.967 1.00 80.34  ? 251 ARG C C     1 
ATOM   17027 O  O     . ARG C  1 251 ? 170.122 108.041 130.029 1.00 80.34  ? 251 ARG C O     1 
ATOM   17028 C  CB    . ARG C  1 251 ? 173.323 107.804 129.917 1.00 80.34  ? 251 ARG C CB    1 
ATOM   17029 C  CG    . ARG C  1 251 ? 172.938 106.369 130.254 1.00 80.34  ? 251 ARG C CG    1 
ATOM   17030 C  CD    . ARG C  1 251 ? 174.104 105.593 130.852 1.00 80.34  ? 251 ARG C CD    1 
ATOM   17031 N  NE    . ARG C  1 251 ? 175.257 105.563 129.959 1.00 80.34  ? 251 ARG C NE    1 
ATOM   17032 C  CZ    . ARG C  1 251 ? 175.404 104.720 128.946 1.00 80.34  ? 251 ARG C CZ    1 
ATOM   17033 N  NH1   . ARG C  1 251 ? 174.482 103.815 128.656 1.00 80.34  ? 251 ARG C NH1   1 
ATOM   17034 N  NH2   . ARG C  1 251 ? 176.504 104.787 128.201 1.00 80.34  ? 251 ARG C NH2   1 
ATOM   17035 H  H     . ARG C  1 251 ? 173.552 110.042 128.923 1.00 80.34  ? 251 ARG C H     1 
ATOM   17036 H  HA    . ARG C  1 251 ? 171.978 107.968 128.385 1.00 80.34  ? 251 ARG C HA    1 
ATOM   17037 H  HB2   . ARG C  1 251 ? 174.145 107.781 129.405 1.00 80.34  ? 251 ARG C HB2   1 
ATOM   17038 H  HB3   . ARG C  1 251 ? 173.469 108.279 130.749 1.00 80.34  ? 251 ARG C HB3   1 
ATOM   17039 H  HG2   . ARG C  1 251 ? 172.210 106.372 130.893 1.00 80.34  ? 251 ARG C HG2   1 
ATOM   17040 H  HG3   . ARG C  1 251 ? 172.664 105.918 129.441 1.00 80.34  ? 251 ARG C HG3   1 
ATOM   17041 H  HD2   . ARG C  1 251 ? 174.377 106.017 131.680 1.00 80.34  ? 251 ARG C HD2   1 
ATOM   17042 H  HD3   . ARG C  1 251 ? 173.829 104.677 131.020 1.00 80.34  ? 251 ARG C HD3   1 
ATOM   17043 H  HE    . ARG C  1 251 ? 175.869 106.154 130.079 1.00 80.34  ? 251 ARG C HE    1 
ATOM   17044 H  HH11  . ARG C  1 251 ? 173.765 103.760 129.127 1.00 80.34  ? 251 ARG C HH11  1 
ATOM   17045 H  HH12  . ARG C  1 251 ? 174.601 103.280 127.993 1.00 80.34  ? 251 ARG C HH12  1 
ATOM   17046 H  HH21  . ARG C  1 251 ? 177.108 105.372 128.381 1.00 80.34  ? 251 ARG C HH21  1 
ATOM   17047 H  HH22  . ARG C  1 251 ? 176.611 104.247 127.541 1.00 80.34  ? 251 ARG C HH22  1 
ATOM   17048 N  N     . LYS C  1 252 ? 171.024 110.016 130.633 1.00 80.04  ? 252 LYS C N     1 
ATOM   17049 C  CA    . LYS C  1 252 ? 169.849 110.397 131.413 1.00 80.04  ? 252 LYS C CA    1 
ATOM   17050 C  C     . LYS C  1 252 ? 168.601 110.436 130.537 1.00 80.04  ? 252 LYS C C     1 
ATOM   17051 O  O     . LYS C  1 252 ? 167.555 109.886 130.899 1.00 80.04  ? 252 LYS C O     1 
ATOM   17052 C  CB    . LYS C  1 252 ? 170.074 111.756 132.079 1.00 80.04  ? 252 LYS C CB    1 
ATOM   17053 C  CG    . LYS C  1 252 ? 170.907 111.713 133.350 1.00 80.04  ? 252 LYS C CG    1 
ATOM   17054 C  CD    . LYS C  1 252 ? 171.184 113.113 133.877 1.00 80.04  ? 252 LYS C CD    1 
ATOM   17055 C  CE    . LYS C  1 252 ? 171.787 113.086 135.272 1.00 80.04  ? 252 LYS C CE    1 
ATOM   17056 N  NZ    . LYS C  1 252 ? 170.765 112.834 136.324 1.00 80.04  ? 252 LYS C NZ    1 
ATOM   17057 H  H     . LYS C  1 252 ? 171.668 110.584 130.655 1.00 80.04  ? 252 LYS C H     1 
ATOM   17058 H  HA    . LYS C  1 252 ? 169.708 109.740 132.112 1.00 80.04  ? 252 LYS C HA    1 
ATOM   17059 H  HB2   . LYS C  1 252 ? 170.529 112.336 131.452 1.00 80.04  ? 252 LYS C HB2   1 
ATOM   17060 H  HB3   . LYS C  1 252 ? 169.212 112.135 132.308 1.00 80.04  ? 252 LYS C HB3   1 
ATOM   17061 H  HG2   . LYS C  1 252 ? 170.430 111.217 134.032 1.00 80.04  ? 252 LYS C HG2   1 
ATOM   17062 H  HG3   . LYS C  1 252 ? 171.758 111.293 133.157 1.00 80.04  ? 252 LYS C HG3   1 
ATOM   17063 H  HD2   . LYS C  1 252 ? 171.815 113.552 133.289 1.00 80.04  ? 252 LYS C HD2   1 
ATOM   17064 H  HD3   . LYS C  1 252 ? 170.354 113.615 133.913 1.00 80.04  ? 252 LYS C HD3   1 
ATOM   17065 H  HE2   . LYS C  1 252 ? 172.447 112.377 135.318 1.00 80.04  ? 252 LYS C HE2   1 
ATOM   17066 H  HE3   . LYS C  1 252 ? 172.205 113.943 135.455 1.00 80.04  ? 252 LYS C HE3   1 
ATOM   17067 H  HZ1   . LYS C  1 252 ? 170.350 112.063 136.166 1.00 80.04  ? 252 LYS C HZ1   1 
ATOM   17068 H  HZ2   . LYS C  1 252 ? 171.155 112.796 137.123 1.00 80.04  ? 252 LYS C HZ2   1 
ATOM   17069 H  HZ3   . LYS C  1 252 ? 170.165 113.491 136.327 1.00 80.04  ? 252 LYS C HZ3   1 
ATOM   17070 N  N     . LEU C  1 253 ? 168.696 111.083 129.372 1.00 79.59  ? 253 LEU C N     1 
ATOM   17071 C  CA    . LEU C  1 253 ? 167.544 111.178 128.481 1.00 79.59  ? 253 LEU C CA    1 
ATOM   17072 C  C     . LEU C  1 253 ? 167.140 109.806 127.961 1.00 79.59  ? 253 LEU C C     1 
ATOM   17073 O  O     . LEU C  1 253 ? 165.947 109.509 127.831 1.00 79.59  ? 253 LEU C O     1 
ATOM   17074 C  CB    . LEU C  1 253 ? 167.854 112.127 127.319 1.00 79.59  ? 253 LEU C CB    1 
ATOM   17075 C  CG    . LEU C  1 253 ? 168.394 113.506 127.701 1.00 79.59  ? 253 LEU C CG    1 
ATOM   17076 C  CD1   . LEU C  1 253 ? 168.919 114.234 126.477 1.00 79.59  ? 253 LEU C CD1   1 
ATOM   17077 C  CD2   . LEU C  1 253 ? 167.309 114.325 128.388 1.00 79.59  ? 253 LEU C CD2   1 
ATOM   17078 H  H     . LEU C  1 253 ? 169.406 111.466 129.079 1.00 79.59  ? 253 LEU C H     1 
ATOM   17079 H  HA    . LEU C  1 253 ? 166.784 111.528 128.967 1.00 79.59  ? 253 LEU C HA    1 
ATOM   17080 H  HB2   . LEU C  1 253 ? 168.487 111.704 126.715 1.00 79.59  ? 253 LEU C HB2   1 
ATOM   17081 H  HB3   . LEU C  1 253 ? 167.031 112.302 126.845 1.00 79.59  ? 253 LEU C HB3   1 
ATOM   17082 H  HG    . LEU C  1 253 ? 169.131 113.400 128.320 1.00 79.59  ? 253 LEU C HG    1 
ATOM   17083 H  HD11  . LEU C  1 253 ? 169.229 115.113 126.743 1.00 79.59  ? 253 LEU C HD11  1 
ATOM   17084 H  HD12  . LEU C  1 253 ? 169.653 113.727 126.097 1.00 79.59  ? 253 LEU C HD12  1 
ATOM   17085 H  HD13  . LEU C  1 253 ? 168.203 114.318 125.828 1.00 79.59  ? 253 LEU C HD13  1 
ATOM   17086 H  HD21  . LEU C  1 253 ? 167.650 115.214 128.572 1.00 79.59  ? 253 LEU C HD21  1 
ATOM   17087 H  HD22  . LEU C  1 253 ? 166.538 114.383 127.801 1.00 79.59  ? 253 LEU C HD22  1 
ATOM   17088 H  HD23  . LEU C  1 253 ? 167.059 113.889 129.217 1.00 79.59  ? 253 LEU C HD23  1 
ATOM   17089 N  N     . ALA C  1 254 ? 168.119 108.954 127.661 1.00 79.38  ? 254 ALA C N     1 
ATOM   17090 C  CA    . ALA C  1 254 ? 167.806 107.628 127.141 1.00 79.38  ? 254 ALA C CA    1 
ATOM   17091 C  C     . ALA C  1 254 ? 167.026 106.807 128.159 1.00 79.38  ? 254 ALA C C     1 
ATOM   17092 O  O     . ALA C  1 254 ? 166.066 106.114 127.803 1.00 79.38  ? 254 ALA C O     1 
ATOM   17093 C  CB    . ALA C  1 254 ? 169.094 106.909 126.744 1.00 79.38  ? 254 ALA C CB    1 
ATOM   17094 H  H     . ALA C  1 254 ? 168.956 109.115 127.750 1.00 79.38  ? 254 ALA C H     1 
ATOM   17095 H  HA    . ALA C  1 254 ? 167.253 107.724 126.351 1.00 79.38  ? 254 ALA C HA    1 
ATOM   17096 H  HB1   . ALA C  1 254 ? 169.550 107.435 126.068 1.00 79.38  ? 254 ALA C HB1   1 
ATOM   17097 H  HB2   . ALA C  1 254 ? 168.873 106.034 126.391 1.00 79.38  ? 254 ALA C HB2   1 
ATOM   17098 H  HB3   . ALA C  1 254 ? 169.656 106.821 127.529 1.00 79.38  ? 254 ALA C HB3   1 
ATOM   17099 N  N     . VAL C  1 255 ? 167.424 106.869 129.430 1.00 79.74  ? 255 VAL C N     1 
ATOM   17100 C  CA    . VAL C  1 255 ? 166.742 106.090 130.459 1.00 79.74  ? 255 VAL C CA    1 
ATOM   17101 C  C     . VAL C  1 255 ? 165.298 106.554 130.611 1.00 79.74  ? 255 VAL C C     1 
ATOM   17102 O  O     . VAL C  1 255 ? 164.371 105.739 130.686 1.00 79.74  ? 255 VAL C O     1 
ATOM   17103 C  CB    . VAL C  1 255 ? 167.506 106.184 131.793 1.00 79.74  ? 255 VAL C CB    1 
ATOM   17104 C  CG1   . VAL C  1 255 ? 166.713 105.525 132.913 1.00 79.74  ? 255 VAL C CG1   1 
ATOM   17105 C  CG2   . VAL C  1 255 ? 168.881 105.543 131.664 1.00 79.74  ? 255 VAL C CG2   1 
ATOM   17106 H  H     . VAL C  1 255 ? 168.076 107.350 129.719 1.00 79.74  ? 255 VAL C H     1 
ATOM   17107 H  HA    . VAL C  1 255 ? 166.732 105.158 130.190 1.00 79.74  ? 255 VAL C HA    1 
ATOM   17108 H  HB    . VAL C  1 255 ? 167.629 107.119 132.020 1.00 79.74  ? 255 VAL C HB    1 
ATOM   17109 H  HG11  . VAL C  1 255 ? 167.334 105.105 133.529 1.00 79.74  ? 255 VAL C HG11  1 
ATOM   17110 H  HG12  . VAL C  1 255 ? 166.120 104.856 132.537 1.00 79.74  ? 255 VAL C HG12  1 
ATOM   17111 H  HG13  . VAL C  1 255 ? 166.200 106.204 133.377 1.00 79.74  ? 255 VAL C HG13  1 
ATOM   17112 H  HG21  . VAL C  1 255 ? 168.773 104.590 131.520 1.00 79.74  ? 255 VAL C HG21  1 
ATOM   17113 H  HG22  . VAL C  1 255 ? 169.378 105.700 132.483 1.00 79.74  ? 255 VAL C HG22  1 
ATOM   17114 H  HG23  . VAL C  1 255 ? 169.349 105.940 130.914 1.00 79.74  ? 255 VAL C HG23  1 
ATOM   17115 N  N     . ASN C  1 256 ? 165.086 107.871 130.655 1.00 79.28  ? 256 ASN C N     1 
ATOM   17116 C  CA    . ASN C  1 256 ? 163.750 108.397 130.916 1.00 79.28  ? 256 ASN C CA    1 
ATOM   17117 C  C     . ASN C  1 256 ? 162.856 108.306 129.684 1.00 79.28  ? 256 ASN C C     1 
ATOM   17118 O  O     . ASN C  1 256 ? 161.660 108.014 129.800 1.00 79.28  ? 256 ASN C O     1 
ATOM   17119 C  CB    . ASN C  1 256 ? 163.847 109.845 131.395 1.00 79.28  ? 256 ASN C CB    1 
ATOM   17120 C  CG    . ASN C  1 256 ? 164.541 109.970 132.736 1.00 79.28  ? 256 ASN C CG    1 
ATOM   17121 O  OD1   . ASN C  1 256 ? 163.893 110.103 133.774 1.00 79.28  ? 256 ASN C OD1   1 
ATOM   17122 N  ND2   . ASN C  1 256 ? 165.868 109.928 132.721 1.00 79.28  ? 256 ASN C ND2   1 
ATOM   17123 H  H     . ASN C  1 256 ? 165.691 108.471 130.540 1.00 79.28  ? 256 ASN C H     1 
ATOM   17124 H  HA    . ASN C  1 256 ? 163.338 107.876 131.622 1.00 79.28  ? 256 ASN C HA    1 
ATOM   17125 H  HB2   . ASN C  1 256 ? 164.353 110.359 130.748 1.00 79.28  ? 256 ASN C HB2   1 
ATOM   17126 H  HB3   . ASN C  1 256 ? 162.954 110.209 131.485 1.00 79.28  ? 256 ASN C HB3   1 
ATOM   17127 H  HD21  . ASN C  1 256 ? 166.284 109.833 131.975 1.00 79.28  ? 256 ASN C HD21  1 
ATOM   17128 H  HD22  . ASN C  1 256 ? 166.310 109.994 133.456 1.00 79.28  ? 256 ASN C HD22  1 
ATOM   17129 N  N     . MET C  1 257 ? 163.413 108.549 128.500 1.00 80.45  ? 257 MET C N     1 
ATOM   17130 C  CA    . MET C  1 257 ? 162.624 108.686 127.282 1.00 80.45  ? 257 MET C CA    1 
ATOM   17131 C  C     . MET C  1 257 ? 162.392 107.368 126.557 1.00 80.45  ? 257 MET C C     1 
ATOM   17132 O  O     . MET C  1 257 ? 161.728 107.366 125.515 1.00 80.45  ? 257 MET C O     1 
ATOM   17133 C  CB    . MET C  1 257 ? 163.308 109.670 126.327 1.00 80.45  ? 257 MET C CB    1 
ATOM   17134 C  CG    . MET C  1 257 ? 163.345 111.102 126.833 1.00 80.45  ? 257 MET C CG    1 
ATOM   17135 S  SD    . MET C  1 257 ? 161.720 111.883 126.854 1.00 80.45  ? 257 MET C SD    1 
ATOM   17136 C  CE    . MET C  1 257 ? 161.309 111.857 125.110 1.00 80.45  ? 257 MET C CE    1 
ATOM   17137 H  H     . MET C  1 257 ? 164.258 108.636 128.376 1.00 80.45  ? 257 MET C H     1 
ATOM   17138 H  HA    . MET C  1 257 ? 161.762 109.062 127.515 1.00 80.45  ? 257 MET C HA    1 
ATOM   17139 H  HB2   . MET C  1 257 ? 164.222 109.381 126.185 1.00 80.45  ? 257 MET C HB2   1 
ATOM   17140 H  HB3   . MET C  1 257 ? 162.831 109.666 125.484 1.00 80.45  ? 257 MET C HB3   1 
ATOM   17141 H  HG2   . MET C  1 257 ? 163.691 111.107 127.739 1.00 80.45  ? 257 MET C HG2   1 
ATOM   17142 H  HG3   . MET C  1 257 ? 163.922 111.626 126.255 1.00 80.45  ? 257 MET C HG3   1 
ATOM   17143 H  HE1   . MET C  1 257 ? 162.099 112.094 124.601 1.00 80.45  ? 257 MET C HE1   1 
ATOM   17144 H  HE2   . MET C  1 257 ? 160.600 112.496 124.939 1.00 80.45  ? 257 MET C HE2   1 
ATOM   17145 H  HE3   . MET C  1 257 ? 161.019 110.963 124.868 1.00 80.45  ? 257 MET C HE3   1 
ATOM   17146 N  N     . VAL C  1 258 ? 162.910 106.257 127.070 1.00 79.14  ? 258 VAL C N     1 
ATOM   17147 C  CA    . VAL C  1 258 ? 162.794 104.975 126.380 1.00 79.14  ? 258 VAL C CA    1 
ATOM   17148 C  C     . VAL C  1 258 ? 162.185 103.947 127.325 1.00 79.14  ? 258 VAL C C     1 
ATOM   17149 O  O     . VAL C  1 258 ? 162.923 103.197 127.980 1.00 79.14  ? 258 VAL C O     1 
ATOM   17150 C  CB    . VAL C  1 258 ? 164.159 104.498 125.859 1.00 79.14  ? 258 VAL C CB    1 
ATOM   17151 C  CG1   . VAL C  1 258 ? 164.025 103.156 125.171 1.00 79.14  ? 258 VAL C CG1   1 
ATOM   17152 C  CG2   . VAL C  1 258 ? 164.756 105.526 124.903 1.00 79.14  ? 258 VAL C CG2   1 
ATOM   17153 H  H     . VAL C  1 258 ? 163.331 106.215 127.818 1.00 79.14  ? 258 VAL C H     1 
ATOM   17154 H  HA    . VAL C  1 258 ? 162.197 105.075 125.623 1.00 79.14  ? 258 VAL C HA    1 
ATOM   17155 H  HB    . VAL C  1 258 ? 164.759 104.387 126.612 1.00 79.14  ? 258 VAL C HB    1 
ATOM   17156 H  HG11  . VAL C  1 258 ? 163.151 103.114 124.748 1.00 79.14  ? 258 VAL C HG11  1 
ATOM   17157 H  HG12  . VAL C  1 258 ? 164.117 102.445 125.826 1.00 79.14  ? 258 VAL C HG12  1 
ATOM   17158 H  HG13  . VAL C  1 258 ? 164.726 103.079 124.505 1.00 79.14  ? 258 VAL C HG13  1 
ATOM   17159 H  HG21  . VAL C  1 258 ? 165.694 105.319 124.770 1.00 79.14  ? 258 VAL C HG21  1 
ATOM   17160 H  HG22  . VAL C  1 258 ? 164.664 106.411 125.287 1.00 79.14  ? 258 VAL C HG22  1 
ATOM   17161 H  HG23  . VAL C  1 258 ? 164.288 105.481 124.054 1.00 79.14  ? 258 VAL C HG23  1 
ATOM   17162 N  N     . PRO C  1 259 ? 160.856 103.876 127.435 1.00 78.33  ? 259 PRO C N     1 
ATOM   17163 C  CA    . PRO C  1 259 ? 160.265 102.811 128.263 1.00 78.33  ? 259 PRO C CA    1 
ATOM   17164 C  C     . PRO C  1 259 ? 160.685 101.422 127.814 1.00 78.33  ? 259 PRO C C     1 
ATOM   17165 O  O     . PRO C  1 259 ? 161.268 100.665 128.600 1.00 78.33  ? 259 PRO C O     1 
ATOM   17166 C  CB    . PRO C  1 259 ? 158.756 103.045 128.103 1.00 78.33  ? 259 PRO C CB    1 
ATOM   17167 C  CG    . PRO C  1 259 ? 158.623 104.472 127.709 1.00 78.33  ? 259 PRO C CG    1 
ATOM   17168 C  CD    . PRO C  1 259 ? 159.835 104.783 126.886 1.00 78.33  ? 259 PRO C CD    1 
ATOM   17169 H  HA    . PRO C  1 259 ? 160.512 102.938 129.193 1.00 78.33  ? 259 PRO C HA    1 
ATOM   17170 H  HB2   . PRO C  1 259 ? 158.407 102.465 127.409 1.00 78.33  ? 259 PRO C HB2   1 
ATOM   17171 H  HB3   . PRO C  1 259 ? 158.309 102.879 128.947 1.00 78.33  ? 259 PRO C HB3   1 
ATOM   17172 H  HG2   . PRO C  1 259 ? 157.816 104.587 127.185 1.00 78.33  ? 259 PRO C HG2   1 
ATOM   17173 H  HG3   . PRO C  1 259 ? 158.596 105.027 128.504 1.00 78.33  ? 259 PRO C HG3   1 
ATOM   17174 H  HD2   . PRO C  1 259 ? 159.670 104.580 125.952 1.00 78.33  ? 259 PRO C HD2   1 
ATOM   17175 H  HD3   . PRO C  1 259 ? 160.100 105.708 127.007 1.00 78.33  ? 259 PRO C HD3   1 
ATOM   17176 N  N     . PHE C  1 260 ? 160.420 101.073 126.555 1.00 78.82  ? 260 PHE C N     1 
ATOM   17177 C  CA    . PHE C  1 260 ? 160.791 99.782  126.007 1.00 78.82  ? 260 PHE C CA    1 
ATOM   17178 C  C     . PHE C  1 260 ? 161.931 99.940  125.004 1.00 78.82  ? 260 PHE C C     1 
ATOM   17179 O  O     . PHE C  1 260 ? 162.096 101.010 124.409 1.00 78.82  ? 260 PHE C O     1 
ATOM   17180 C  CB    . PHE C  1 260 ? 159.596 99.111  125.320 1.00 78.82  ? 260 PHE C CB    1 
ATOM   17181 C  CG    . PHE C  1 260 ? 158.379 99.007  126.194 1.00 78.82  ? 260 PHE C CG    1 
ATOM   17182 C  CD1   . PHE C  1 260 ? 157.456 100.038 126.243 1.00 78.82  ? 260 PHE C CD1   1 
ATOM   17183 C  CD2   . PHE C  1 260 ? 158.158 97.881  126.968 1.00 78.82  ? 260 PHE C CD2   1 
ATOM   17184 C  CE1   . PHE C  1 260 ? 156.336 99.947  127.047 1.00 78.82  ? 260 PHE C CE1   1 
ATOM   17185 C  CE2   . PHE C  1 260 ? 157.039 97.785  127.773 1.00 78.82  ? 260 PHE C CE2   1 
ATOM   17186 C  CZ    . PHE C  1 260 ? 156.128 98.819  127.812 1.00 78.82  ? 260 PHE C CZ    1 
ATOM   17187 H  H     . PHE C  1 260 ? 160.017 101.581 125.991 1.00 78.82  ? 260 PHE C H     1 
ATOM   17188 H  HA    . PHE C  1 260 ? 161.088 99.205  126.726 1.00 78.82  ? 260 PHE C HA    1 
ATOM   17189 H  HB2   . PHE C  1 260 ? 159.357 99.625  124.534 1.00 78.82  ? 260 PHE C HB2   1 
ATOM   17190 H  HB3   . PHE C  1 260 ? 159.852 98.211  125.062 1.00 78.82  ? 260 PHE C HB3   1 
ATOM   17191 H  HD1   . PHE C  1 260 ? 157.591 100.801 125.729 1.00 78.82  ? 260 PHE C HD1   1 
ATOM   17192 H  HD2   . PHE C  1 260 ? 158.770 97.181  126.946 1.00 78.82  ? 260 PHE C HD2   1 
ATOM   17193 H  HE1   . PHE C  1 260 ? 155.722 100.645 127.072 1.00 78.82  ? 260 PHE C HE1   1 
ATOM   17194 H  HE2   . PHE C  1 260 ? 156.900 97.025  128.289 1.00 78.82  ? 260 PHE C HE2   1 
ATOM   17195 H  HZ    . PHE C  1 260 ? 155.375 98.756  128.354 1.00 78.82  ? 260 PHE C HZ    1 
ATOM   17196 N  N     . PRO C  1 261 ? 162.737 98.895  124.792 1.00 77.86  ? 261 PRO C N     1 
ATOM   17197 C  CA    . PRO C  1 261 ? 163.944 99.072  123.961 1.00 77.86  ? 261 PRO C CA    1 
ATOM   17198 C  C     . PRO C  1 261 ? 163.653 99.585  122.559 1.00 77.86  ? 261 PRO C C     1 
ATOM   17199 O  O     . PRO C  1 261 ? 164.303 100.533 122.099 1.00 77.86  ? 261 PRO C O     1 
ATOM   17200 C  CB    . PRO C  1 261 ? 164.559 97.664  123.941 1.00 77.86  ? 261 PRO C CB    1 
ATOM   17201 C  CG    . PRO C  1 261 ? 163.966 96.953  125.111 1.00 77.86  ? 261 PRO C CG    1 
ATOM   17202 C  CD    . PRO C  1 261 ? 162.591 97.510  125.269 1.00 77.86  ? 261 PRO C CD    1 
ATOM   17203 H  HA    . PRO C  1 261 ? 164.560 99.680  124.399 1.00 77.86  ? 261 PRO C HA    1 
ATOM   17204 H  HB2   . PRO C  1 261 ? 164.323 97.217  123.113 1.00 77.86  ? 261 PRO C HB2   1 
ATOM   17205 H  HB3   . PRO C  1 261 ? 165.522 97.729  124.033 1.00 77.86  ? 261 PRO C HB3   1 
ATOM   17206 H  HG2   . PRO C  1 261 ? 163.927 96.001  124.928 1.00 77.86  ? 261 PRO C HG2   1 
ATOM   17207 H  HG3   . PRO C  1 261 ? 164.498 97.126  125.904 1.00 77.86  ? 261 PRO C HG3   1 
ATOM   17208 H  HD2   . PRO C  1 261 ? 161.963 97.024  124.713 1.00 77.86  ? 261 PRO C HD2   1 
ATOM   17209 H  HD3   . PRO C  1 261 ? 162.327 97.494  126.201 1.00 77.86  ? 261 PRO C HD3   1 
ATOM   17210 N  N     . ARG C  1 262 ? 162.685 98.984  121.864 1.00 82.68  ? 262 ARG C N     1 
ATOM   17211 C  CA    . ARG C  1 262 ? 162.447 99.337  120.468 1.00 82.68  ? 262 ARG C CA    1 
ATOM   17212 C  C     . ARG C  1 262 ? 161.824 100.720 120.320 1.00 82.68  ? 262 ARG C C     1 
ATOM   17213 O  O     . ARG C  1 262 ? 162.103 101.419 119.340 1.00 82.68  ? 262 ARG C O     1 
ATOM   17214 C  CB    . ARG C  1 262 ? 161.556 98.283  119.811 1.00 82.68  ? 262 ARG C CB    1 
ATOM   17215 C  CG    . ARG C  1 262 ? 162.281 96.993  119.460 1.00 82.68  ? 262 ARG C CG    1 
ATOM   17216 C  CD    . ARG C  1 262 ? 161.312 95.892  119.058 1.00 82.68  ? 262 ARG C CD    1 
ATOM   17217 N  NE    . ARG C  1 262 ? 160.490 96.266  117.912 1.00 82.68  ? 262 ARG C NE    1 
ATOM   17218 C  CZ    . ARG C  1 262 ? 160.827 96.072  116.644 1.00 82.68  ? 262 ARG C CZ    1 
ATOM   17219 N  NH1   . ARG C  1 262 ? 161.981 95.516  116.310 1.00 82.68  ? 262 ARG C NH1   1 
ATOM   17220 N  NH2   . ARG C  1 262 ? 159.985 96.445  115.684 1.00 82.68  ? 262 ARG C NH2   1 
ATOM   17221 H  H     . ARG C  1 262 ? 162.161 98.377  122.174 1.00 82.68  ? 262 ARG C H     1 
ATOM   17222 H  HA    . ARG C  1 262 ? 163.296 99.344  119.999 1.00 82.68  ? 262 ARG C HA    1 
ATOM   17223 H  HB2   . ARG C  1 262 ? 160.836 98.061  120.422 1.00 82.68  ? 262 ARG C HB2   1 
ATOM   17224 H  HB3   . ARG C  1 262 ? 161.189 98.651  118.992 1.00 82.68  ? 262 ARG C HB3   1 
ATOM   17225 H  HG2   . ARG C  1 262 ? 162.878 97.157  118.714 1.00 82.68  ? 262 ARG C HG2   1 
ATOM   17226 H  HG3   . ARG C  1 262 ? 162.784 96.689  120.231 1.00 82.68  ? 262 ARG C HG3   1 
ATOM   17227 H  HD2   . ARG C  1 262 ? 161.812 95.094  118.830 1.00 82.68  ? 262 ARG C HD2   1 
ATOM   17228 H  HD3   . ARG C  1 262 ? 160.719 95.708  119.803 1.00 82.68  ? 262 ARG C HD3   1 
ATOM   17229 H  HE    . ARG C  1 262 ? 159.738 96.652  118.070 1.00 82.68  ? 262 ARG C HE    1 
ATOM   17230 H  HH11  . ARG C  1 262 ? 162.536 95.270  116.918 1.00 82.68  ? 262 ARG C HH11  1 
ATOM   17231 H  HH12  . ARG C  1 262 ? 162.177 95.402  115.480 1.00 82.68  ? 262 ARG C HH12  1 
ATOM   17232 H  HH21  . ARG C  1 262 ? 159.232 96.807  115.890 1.00 82.68  ? 262 ARG C HH21  1 
ATOM   17233 H  HH22  . ARG C  1 262 ? 160.193 96.325  114.859 1.00 82.68  ? 262 ARG C HH22  1 
ATOM   17234 N  N     . LEU C  1 263 ? 160.984 101.133 121.269 1.00 81.60  ? 263 LEU C N     1 
ATOM   17235 C  CA    . LEU C  1 263 ? 160.253 102.396 121.155 1.00 81.60  ? 263 LEU C CA    1 
ATOM   17236 C  C     . LEU C  1 263 ? 161.134 103.547 121.646 1.00 81.60  ? 263 LEU C C     1 
ATOM   17237 O  O     . LEU C  1 263 ? 160.919 104.142 122.703 1.00 81.60  ? 263 LEU C O     1 
ATOM   17238 C  CB    . LEU C  1 263 ? 158.945 102.319 121.931 1.00 81.60  ? 263 LEU C CB    1 
ATOM   17239 C  CG    . LEU C  1 263 ? 158.077 101.086 121.664 1.00 81.60  ? 263 LEU C CG    1 
ATOM   17240 C  CD1   . LEU C  1 263 ? 156.765 101.190 122.428 1.00 81.60  ? 263 LEU C CD1   1 
ATOM   17241 C  CD2   . LEU C  1 263 ? 157.816 100.900 120.177 1.00 81.60  ? 263 LEU C CD2   1 
ATOM   17242 H  H     . LEU C  1 263 ? 160.818 100.697 121.991 1.00 81.60  ? 263 LEU C H     1 
ATOM   17243 H  HA    . LEU C  1 263 ? 160.042 102.559 120.224 1.00 81.60  ? 263 LEU C HA    1 
ATOM   17244 H  HB2   . LEU C  1 263 ? 159.152 102.325 122.878 1.00 81.60  ? 263 LEU C HB2   1 
ATOM   17245 H  HB3   . LEU C  1 263 ? 158.413 103.100 121.712 1.00 81.60  ? 263 LEU C HB3   1 
ATOM   17246 H  HG    . LEU C  1 263 ? 158.546 100.299 121.984 1.00 81.60  ? 263 LEU C HG    1 
ATOM   17247 H  HD11  . LEU C  1 263 ? 156.293 101.985 122.134 1.00 81.60  ? 263 LEU C HD11  1 
ATOM   17248 H  HD12  . LEU C  1 263 ? 156.956 101.252 123.377 1.00 81.60  ? 263 LEU C HD12  1 
ATOM   17249 H  HD13  . LEU C  1 263 ? 156.229 100.402 122.247 1.00 81.60  ? 263 LEU C HD13  1 
ATOM   17250 H  HD21  . LEU C  1 263 ? 157.217 100.149 120.052 1.00 81.60  ? 263 LEU C HD21  1 
ATOM   17251 H  HD22  . LEU C  1 263 ? 158.654 100.731 119.717 1.00 81.60  ? 263 LEU C HD22  1 
ATOM   17252 H  HD23  . LEU C  1 263 ? 157.406 101.707 119.835 1.00 81.60  ? 263 LEU C HD23  1 
ATOM   17253 N  N     . HIS C  1 264 ? 162.150 103.854 120.841 1.00 80.08  ? 264 HIS C N     1 
ATOM   17254 C  CA    . HIS C  1 264 ? 163.091 104.925 121.147 1.00 80.08  ? 264 HIS C CA    1 
ATOM   17255 C  C     . HIS C  1 264 ? 163.051 106.061 120.133 1.00 80.08  ? 264 HIS C C     1 
ATOM   17256 O  O     . HIS C  1 264 ? 163.903 106.956 120.193 1.00 80.08  ? 264 HIS C O     1 
ATOM   17257 C  CB    . HIS C  1 264 ? 164.514 104.367 121.234 1.00 80.08  ? 264 HIS C CB    1 
ATOM   17258 C  CG    . HIS C  1 264 ? 164.930 103.586 120.027 1.00 80.08  ? 264 HIS C CG    1 
ATOM   17259 N  ND1   . HIS C  1 264 ? 164.859 102.211 119.971 1.00 80.08  ? 264 HIS C ND1   1 
ATOM   17260 C  CD2   . HIS C  1 264 ? 165.419 103.987 118.830 1.00 80.08  ? 264 HIS C CD2   1 
ATOM   17261 C  CE1   . HIS C  1 264 ? 165.289 101.799 118.792 1.00 80.08  ? 264 HIS C CE1   1 
ATOM   17262 N  NE2   . HIS C  1 264 ? 165.634 102.856 118.081 1.00 80.08  ? 264 HIS C NE2   1 
ATOM   17263 H  H     . HIS C  1 264 ? 162.318 103.448 120.102 1.00 80.08  ? 264 HIS C H     1 
ATOM   17264 H  HA    . HIS C  1 264 ? 162.872 105.301 122.013 1.00 80.08  ? 264 HIS C HA    1 
ATOM   17265 H  HB2   . HIS C  1 264 ? 165.129 105.110 121.329 1.00 80.08  ? 264 HIS C HB2   1 
ATOM   17266 H  HB3   . HIS C  1 264 ? 164.577 103.783 122.004 1.00 80.08  ? 264 HIS C HB3   1 
ATOM   17267 H  HD1   . HIS C  1 264 ? 164.581 101.702 120.605 1.00 80.08  ? 264 HIS C HD1   1 
ATOM   17268 H  HD2   . HIS C  1 264 ? 165.579 104.864 118.567 1.00 80.08  ? 264 HIS C HD2   1 
ATOM   17269 H  HE1   . HIS C  1 264 ? 165.339 100.914 118.511 1.00 80.08  ? 264 HIS C HE1   1 
ATOM   17270 H  HE2   . HIS C  1 264 ? 165.944 102.840 117.279 1.00 80.08  ? 264 HIS C HE2   1 
ATOM   17271 N  N     . PHE C  1 265 ? 162.094 106.062 119.208 1.00 80.31  ? 265 PHE C N     1 
ATOM   17272 C  CA    . PHE C  1 265 ? 162.001 107.137 118.229 1.00 80.31  ? 265 PHE C CA    1 
ATOM   17273 C  C     . PHE C  1 265 ? 161.304 108.332 118.865 1.00 80.31  ? 265 PHE C C     1 
ATOM   17274 O  O     . PHE C  1 265 ? 160.141 108.235 119.272 1.00 80.31  ? 265 PHE C O     1 
ATOM   17275 C  CB    . PHE C  1 265 ? 161.244 106.687 116.983 1.00 80.31  ? 265 PHE C CB    1 
ATOM   17276 C  CG    . PHE C  1 265 ? 161.962 105.640 116.177 1.00 80.31  ? 265 PHE C CG    1 
ATOM   17277 C  CD1   . PHE C  1 265 ? 162.825 106.003 115.157 1.00 80.31  ? 265 PHE C CD1   1 
ATOM   17278 C  CD2   . PHE C  1 265 ? 161.773 104.293 116.435 1.00 80.31  ? 265 PHE C CD2   1 
ATOM   17279 C  CE1   . PHE C  1 265 ? 163.487 105.049 114.414 1.00 80.31  ? 265 PHE C CE1   1 
ATOM   17280 C  CE2   . PHE C  1 265 ? 162.434 103.333 115.692 1.00 80.31  ? 265 PHE C CE2   1 
ATOM   17281 C  CZ    . PHE C  1 265 ? 163.291 103.716 114.680 1.00 80.31  ? 265 PHE C CZ    1 
ATOM   17282 H  H     . PHE C  1 265 ? 161.492 105.455 119.124 1.00 80.31  ? 265 PHE C H     1 
ATOM   17283 H  HA    . PHE C  1 265 ? 162.893 107.406 117.961 1.00 80.31  ? 265 PHE C HA    1 
ATOM   17284 H  HB2   . PHE C  1 265 ? 160.384 106.326 117.251 1.00 80.31  ? 265 PHE C HB2   1 
ATOM   17285 H  HB3   . PHE C  1 265 ? 161.122 107.472 116.419 1.00 80.31  ? 265 PHE C HB3   1 
ATOM   17286 H  HD1   . PHE C  1 265 ? 162.961 106.900 114.968 1.00 80.31  ? 265 PHE C HD1   1 
ATOM   17287 H  HD2   . PHE C  1 265 ? 161.195 104.032 117.115 1.00 80.31  ? 265 PHE C HD2   1 
ATOM   17288 H  HE1   . PHE C  1 265 ? 164.065 105.307 113.732 1.00 80.31  ? 265 PHE C HE1   1 
ATOM   17289 H  HE2   . PHE C  1 265 ? 162.303 102.431 115.872 1.00 80.31  ? 265 PHE C HE2   1 
ATOM   17290 H  HZ    . PHE C  1 265 ? 163.738 103.073 114.179 1.00 80.31  ? 265 PHE C HZ    1 
ATOM   17291 N  N     . PHE C  1 266 ? 162.010 109.455 118.949 1.00 80.48  ? 266 PHE C N     1 
ATOM   17292 C  CA    . PHE C  1 266 ? 161.461 110.685 119.493 1.00 80.48  ? 266 PHE C CA    1 
ATOM   17293 C  C     . PHE C  1 266 ? 161.175 111.661 118.354 1.00 80.48  ? 266 PHE C C     1 
ATOM   17294 O  O     . PHE C  1 266 ? 161.393 111.369 117.176 1.00 80.48  ? 266 PHE C O     1 
ATOM   17295 C  CB    . PHE C  1 266 ? 162.424 111.306 120.509 1.00 80.48  ? 266 PHE C CB    1 
ATOM   17296 C  CG    . PHE C  1 266 ? 163.021 110.319 121.477 1.00 80.48  ? 266 PHE C CG    1 
ATOM   17297 C  CD1   . PHE C  1 266 ? 162.328 109.180 121.854 1.00 80.48  ? 266 PHE C CD1   1 
ATOM   17298 C  CD2   . PHE C  1 266 ? 164.275 110.542 122.022 1.00 80.48  ? 266 PHE C CD2   1 
ATOM   17299 C  CE1   . PHE C  1 266 ? 162.877 108.281 122.745 1.00 80.48  ? 266 PHE C CE1   1 
ATOM   17300 C  CE2   . PHE C  1 266 ? 164.827 109.646 122.916 1.00 80.48  ? 266 PHE C CE2   1 
ATOM   17301 C  CZ    . PHE C  1 266 ? 164.127 108.515 123.276 1.00 80.48  ? 266 PHE C CZ    1 
ATOM   17302 H  H     . PHE C  1 266 ? 162.827 109.529 118.690 1.00 80.48  ? 266 PHE C H     1 
ATOM   17303 H  HA    . PHE C  1 266 ? 160.628 110.493 119.946 1.00 80.48  ? 266 PHE C HA    1 
ATOM   17304 H  HB2   . PHE C  1 266 ? 163.135 111.743 120.023 1.00 80.48  ? 266 PHE C HB2   1 
ATOM   17305 H  HB3   . PHE C  1 266 ? 161.953 111.967 121.041 1.00 80.48  ? 266 PHE C HB3   1 
ATOM   17306 H  HD1   . PHE C  1 266 ? 161.486 109.014 121.496 1.00 80.48  ? 266 PHE C HD1   1 
ATOM   17307 H  HD2   . PHE C  1 266 ? 164.751 111.303 121.781 1.00 80.48  ? 266 PHE C HD2   1 
ATOM   17308 H  HE1   . PHE C  1 266 ? 162.404 107.519 122.989 1.00 80.48  ? 266 PHE C HE1   1 
ATOM   17309 H  HE2   . PHE C  1 266 ? 165.671 109.805 123.273 1.00 80.48  ? 266 PHE C HE2   1 
ATOM   17310 H  HZ    . PHE C  1 266 ? 164.497 107.910 123.878 1.00 80.48  ? 266 PHE C HZ    1 
ATOM   17311 N  N     . MET C  1 267 ? 160.673 112.841 118.718 1.00 81.89  ? 267 MET C N     1 
ATOM   17312 C  CA    . MET C  1 267 ? 160.498 113.930 117.779 1.00 81.89  ? 267 MET C CA    1 
ATOM   17313 C  C     . MET C  1 267 ? 160.808 115.198 118.566 1.00 81.89  ? 267 MET C C     1 
ATOM   17314 O  O     . MET C  1 267 ? 160.209 115.407 119.633 1.00 81.89  ? 267 MET C O     1 
ATOM   17315 C  CB    . MET C  1 267 ? 159.091 113.999 117.186 1.00 81.89  ? 267 MET C CB    1 
ATOM   17316 C  CG    . MET C  1 267 ? 157.969 113.860 118.197 1.00 81.89  ? 267 MET C CG    1 
ATOM   17317 S  SD    . MET C  1 267 ? 156.349 113.885 117.407 1.00 81.89  ? 267 MET C SD    1 
ATOM   17318 C  CE    . MET C  1 267 ? 155.297 113.443 118.785 1.00 81.89  ? 267 MET C CE    1 
ATOM   17319 H  H     . MET C  1 267 ? 160.425 113.032 119.519 1.00 81.89  ? 267 MET C H     1 
ATOM   17320 H  HA    . MET C  1 267 ? 161.126 113.807 117.047 1.00 81.89  ? 267 MET C HA    1 
ATOM   17321 H  HB2   . MET C  1 267 ? 158.983 114.856 116.746 1.00 81.89  ? 267 MET C HB2   1 
ATOM   17322 H  HB3   . MET C  1 267 ? 158.992 113.283 116.540 1.00 81.89  ? 267 MET C HB3   1 
ATOM   17323 H  HG2   . MET C  1 267 ? 158.062 113.017 118.666 1.00 81.89  ? 267 MET C HG2   1 
ATOM   17324 H  HG3   . MET C  1 267 ? 158.010 114.599 118.824 1.00 81.89  ? 267 MET C HG3   1 
ATOM   17325 H  HE1   . MET C  1 267 ? 154.412 113.230 118.451 1.00 81.89  ? 267 MET C HE1   1 
ATOM   17326 H  HE2   . MET C  1 267 ? 155.679 112.672 119.231 1.00 81.89  ? 267 MET C HE2   1 
ATOM   17327 H  HE3   . MET C  1 267 ? 155.251 114.192 119.400 1.00 81.89  ? 267 MET C HE3   1 
ATOM   17328 N  N     . PRO C  1 268 ? 161.715 116.043 118.091 1.00 80.10  ? 268 PRO C N     1 
ATOM   17329 C  CA    . PRO C  1 268 ? 162.203 117.158 118.907 1.00 80.10  ? 268 PRO C CA    1 
ATOM   17330 C  C     . PRO C  1 268 ? 161.289 118.379 118.838 1.00 80.10  ? 268 PRO C C     1 
ATOM   17331 O  O     . PRO C  1 268 ? 160.233 118.374 118.208 1.00 80.10  ? 268 PRO C O     1 
ATOM   17332 C  CB    . PRO C  1 268 ? 163.567 117.453 118.287 1.00 80.10  ? 268 PRO C CB    1 
ATOM   17333 C  CG    . PRO C  1 268 ? 163.395 117.113 116.854 1.00 80.10  ? 268 PRO C CG    1 
ATOM   17334 C  CD    . PRO C  1 268 ? 162.437 115.951 116.809 1.00 80.10  ? 268 PRO C CD    1 
ATOM   17335 H  HA    . PRO C  1 268 ? 162.317 116.884 119.831 1.00 80.10  ? 268 PRO C HA    1 
ATOM   17336 H  HB2   . PRO C  1 268 ? 163.761 118.393 118.392 1.00 80.10  ? 268 PRO C HB2   1 
ATOM   17337 H  HB3   . PRO C  1 268 ? 164.249 116.902 118.700 1.00 80.10  ? 268 PRO C HB3   1 
ATOM   17338 H  HG2   . PRO C  1 268 ? 163.025 117.876 116.383 1.00 80.10  ? 268 PRO C HG2   1 
ATOM   17339 H  HG3   . PRO C  1 268 ? 164.252 116.863 116.476 1.00 80.10  ? 268 PRO C HG3   1 
ATOM   17340 H  HD2   . PRO C  1 268 ? 161.821 116.048 116.067 1.00 80.10  ? 268 PRO C HD2   1 
ATOM   17341 H  HD3   . PRO C  1 268 ? 162.927 115.116 116.756 1.00 80.10  ? 268 PRO C HD3   1 
ATOM   17342 N  N     . GLY C  1 269 ? 161.729 119.439 119.515 1.00 80.89  ? 269 GLY C N     1 
ATOM   17343 C  CA    . GLY C  1 269 ? 161.061 120.727 119.502 1.00 80.89  ? 269 GLY C CA    1 
ATOM   17344 C  C     . GLY C  1 269 ? 161.941 121.789 120.129 1.00 80.89  ? 269 GLY C C     1 
ATOM   17345 O  O     . GLY C  1 269 ? 162.771 121.472 120.986 1.00 80.89  ? 269 GLY C O     1 
ATOM   17346 H  H     . GLY C  1 269 ? 162.436 119.430 120.002 1.00 80.89  ? 269 GLY C H     1 
ATOM   17347 H  HA2   . GLY C  1 269 ? 160.860 120.984 118.589 1.00 80.89  ? 269 GLY C HA2   1 
ATOM   17348 H  HA3   . GLY C  1 269 ? 160.232 120.672 120.002 1.00 80.89  ? 269 GLY C HA3   1 
ATOM   17349 N  N     . PHE C  1 270 ? 161.782 123.048 119.722 1.00 79.93  ? 270 PHE C N     1 
ATOM   17350 C  CA    . PHE C  1 270 ? 162.638 124.124 120.202 1.00 79.93  ? 270 PHE C CA    1 
ATOM   17351 C  C     . PHE C  1 270 ? 161.813 125.379 120.452 1.00 79.93  ? 270 PHE C C     1 
ATOM   17352 O  O     . PHE C  1 270 ? 160.771 125.596 119.827 1.00 79.93  ? 270 PHE C O     1 
ATOM   17353 C  CB    . PHE C  1 270 ? 163.763 124.436 119.204 1.00 79.93  ? 270 PHE C CB    1 
ATOM   17354 C  CG    . PHE C  1 270 ? 164.802 125.382 119.736 1.00 79.93  ? 270 PHE C CG    1 
ATOM   17355 C  CD1   . PHE C  1 270 ? 164.644 126.761 119.615 1.00 79.93  ? 270 PHE C CD1   1 
ATOM   17356 C  CD2   . PHE C  1 270 ? 165.942 124.902 120.355 1.00 79.93  ? 270 PHE C CD2   1 
ATOM   17357 C  CE1   . PHE C  1 270 ? 165.587 127.627 120.100 1.00 79.93  ? 270 PHE C CE1   1 
ATOM   17358 C  CE2   . PHE C  1 270 ? 166.899 125.775 120.845 1.00 79.93  ? 270 PHE C CE2   1 
ATOM   17359 C  CZ    . PHE C  1 270 ? 166.727 127.129 120.720 1.00 79.93  ? 270 PHE C CZ    1 
ATOM   17360 H  H     . PHE C  1 270 ? 161.180 123.302 119.162 1.00 79.93  ? 270 PHE C H     1 
ATOM   17361 H  HA    . PHE C  1 270 ? 163.048 123.860 121.039 1.00 79.93  ? 270 PHE C HA    1 
ATOM   17362 H  HB2   . PHE C  1 270 ? 164.208 123.613 118.970 1.00 79.93  ? 270 PHE C HB2   1 
ATOM   17363 H  HB3   . PHE C  1 270 ? 163.372 124.838 118.407 1.00 79.93  ? 270 PHE C HB3   1 
ATOM   17364 H  HD1   . PHE C  1 270 ? 163.892 127.089 119.208 1.00 79.93  ? 270 PHE C HD1   1 
ATOM   17365 H  HD2   . PHE C  1 270 ? 166.057 123.986 120.439 1.00 79.93  ? 270 PHE C HD2   1 
ATOM   17366 H  HE1   . PHE C  1 270 ? 165.468 128.544 120.014 1.00 79.93  ? 270 PHE C HE1   1 
ATOM   17367 H  HE2   . PHE C  1 270 ? 167.654 125.433 121.256 1.00 79.93  ? 270 PHE C HE2   1 
ATOM   17368 H  HZ    . PHE C  1 270 ? 167.379 127.720 121.054 1.00 79.93  ? 270 PHE C HZ    1 
ATOM   17369 N  N     . ALA C  1 271 ? 162.297 126.201 121.378 1.00 81.22  ? 271 ALA C N     1 
ATOM   17370 C  CA    . ALA C  1 271 ? 161.709 127.500 121.673 1.00 81.22  ? 271 ALA C CA    1 
ATOM   17371 C  C     . ALA C  1 271 ? 162.758 128.343 122.384 1.00 81.22  ? 271 ALA C C     1 
ATOM   17372 O  O     . ALA C  1 271 ? 163.706 127.798 122.962 1.00 81.22  ? 271 ALA C O     1 
ATOM   17373 C  CB    . ALA C  1 271 ? 160.450 127.356 122.540 1.00 81.22  ? 271 ALA C CB    1 
ATOM   17374 H  H     . ALA C  1 271 ? 162.986 126.022 121.861 1.00 81.22  ? 271 ALA C H     1 
ATOM   17375 H  HA    . ALA C  1 271 ? 161.464 127.939 120.845 1.00 81.22  ? 271 ALA C HA    1 
ATOM   17376 H  HB1   . ALA C  1 271 ? 160.094 128.232 122.747 1.00 81.22  ? 271 ALA C HB1   1 
ATOM   17377 H  HB2   . ALA C  1 271 ? 160.691 126.897 123.359 1.00 81.22  ? 271 ALA C HB2   1 
ATOM   17378 H  HB3   . ALA C  1 271 ? 159.792 126.838 122.050 1.00 81.22  ? 271 ALA C HB3   1 
ATOM   17379 N  N     . PRO C  1 272 ? 162.616 129.678 122.369 1.00 82.71  ? 272 PRO C N     1 
ATOM   17380 C  CA    . PRO C  1 272 ? 161.550 130.484 121.762 1.00 82.71  ? 272 PRO C CA    1 
ATOM   17381 C  C     . PRO C  1 272 ? 161.747 130.692 120.265 1.00 82.71  ? 272 PRO C C     1 
ATOM   17382 O  O     . PRO C  1 272 ? 162.863 130.908 119.801 1.00 82.71  ? 272 PRO C O     1 
ATOM   17383 C  CB    . PRO C  1 272 ? 161.652 131.799 122.541 1.00 82.71  ? 272 PRO C CB    1 
ATOM   17384 C  CG    . PRO C  1 272 ? 163.126 131.945 122.785 1.00 82.71  ? 272 PRO C CG    1 
ATOM   17385 C  CD    . PRO C  1 272 ? 163.649 130.535 122.980 1.00 82.71  ? 272 PRO C CD    1 
ATOM   17386 H  HA    . PRO C  1 272 ? 160.681 130.089 121.918 1.00 82.71  ? 272 PRO C HA    1 
ATOM   17387 H  HB2   . PRO C  1 272 ? 161.312 132.533 122.006 1.00 82.71  ? 272 PRO C HB2   1 
ATOM   17388 H  HB3   . PRO C  1 272 ? 161.170 131.724 123.379 1.00 82.71  ? 272 PRO C HB3   1 
ATOM   17389 H  HG2   . PRO C  1 272 ? 163.544 132.361 122.015 1.00 82.71  ? 272 PRO C HG2   1 
ATOM   17390 H  HG3   . PRO C  1 272 ? 163.271 132.478 123.582 1.00 82.71  ? 272 PRO C HG3   1 
ATOM   17391 H  HD2   . PRO C  1 272 ? 164.493 130.424 122.515 1.00 82.71  ? 272 PRO C HD2   1 
ATOM   17392 H  HD3   . PRO C  1 272 ? 163.739 130.335 123.923 1.00 82.71  ? 272 PRO C HD3   1 
ATOM   17393 N  N     . LEU C  1 273 ? 160.660 130.687 119.497 1.00 83.07  ? 273 LEU C N     1 
ATOM   17394 C  CA    . LEU C  1 273 ? 160.702 130.937 118.062 1.00 83.07  ? 273 LEU C CA    1 
ATOM   17395 C  C     . LEU C  1 273 ? 159.752 132.080 117.744 1.00 83.07  ? 273 LEU C C     1 
ATOM   17396 O  O     . LEU C  1 273 ? 158.535 131.939 117.904 1.00 83.07  ? 273 LEU C O     1 
ATOM   17397 C  CB    . LEU C  1 273 ? 160.320 129.680 117.276 1.00 83.07  ? 273 LEU C CB    1 
ATOM   17398 C  CG    . LEU C  1 273 ? 161.316 128.524 117.375 1.00 83.07  ? 273 LEU C CG    1 
ATOM   17399 C  CD1   . LEU C  1 273 ? 160.726 127.259 116.779 1.00 83.07  ? 273 LEU C CD1   1 
ATOM   17400 C  CD2   . LEU C  1 273 ? 162.621 128.887 116.685 1.00 83.07  ? 273 LEU C CD2   1 
ATOM   17401 H  H     . LEU C  1 273 ? 159.867 130.534 119.791 1.00 83.07  ? 273 LEU C H     1 
ATOM   17402 H  HA    . LEU C  1 273 ? 161.597 131.205 117.801 1.00 83.07  ? 273 LEU C HA    1 
ATOM   17403 H  HB2   . LEU C  1 273 ? 159.468 129.359 117.610 1.00 83.07  ? 273 LEU C HB2   1 
ATOM   17404 H  HB3   . LEU C  1 273 ? 160.234 129.915 116.339 1.00 83.07  ? 273 LEU C HB3   1 
ATOM   17405 H  HG    . LEU C  1 273 ? 161.507 128.354 118.310 1.00 83.07  ? 273 LEU C HG    1 
ATOM   17406 H  HD11  . LEU C  1 273 ? 159.916 127.035 117.262 1.00 83.07  ? 273 LEU C HD11  1 
ATOM   17407 H  HD12  . LEU C  1 273 ? 160.521 127.414 115.844 1.00 83.07  ? 273 LEU C HD12  1 
ATOM   17408 H  HD13  . LEU C  1 273 ? 161.371 126.539 116.863 1.00 83.07  ? 273 LEU C HD13  1 
ATOM   17409 H  HD21  . LEU C  1 273 ? 163.060 129.590 117.189 1.00 83.07  ? 273 LEU C HD21  1 
ATOM   17410 H  HD22  . LEU C  1 273 ? 163.187 128.101 116.650 1.00 83.07  ? 273 LEU C HD22  1 
ATOM   17411 H  HD23  . LEU C  1 273 ? 162.428 129.196 115.786 1.00 83.07  ? 273 LEU C HD23  1 
ATOM   17412 N  N     . THR C  1 274 ? 160.305 133.207 117.300 1.00 87.75  ? 274 THR C N     1 
ATOM   17413 C  CA    . THR C  1 274 ? 159.492 134.361 116.944 1.00 87.75  ? 274 THR C CA    1 
ATOM   17414 C  C     . THR C  1 274 ? 160.200 135.146 115.848 1.00 87.75  ? 274 THR C C     1 
ATOM   17415 O  O     . THR C  1 274 ? 161.428 135.255 115.850 1.00 87.75  ? 274 THR C O     1 
ATOM   17416 C  CB    . THR C  1 274 ? 159.233 135.264 118.155 1.00 87.75  ? 274 THR C CB    1 
ATOM   17417 O  OG1   . THR C  1 274 ? 158.607 134.504 119.196 1.00 87.75  ? 274 THR C OG1   1 
ATOM   17418 C  CG2   . THR C  1 274 ? 158.328 136.431 117.770 1.00 87.75  ? 274 THR C CG2   1 
ATOM   17419 H  H     . THR C  1 274 ? 161.150 133.329 117.197 1.00 87.75  ? 274 THR C H     1 
ATOM   17420 H  HA    . THR C  1 274 ? 158.637 134.046 116.611 1.00 87.75  ? 274 THR C HA    1 
ATOM   17421 H  HB    . THR C  1 274 ? 160.075 135.621 118.477 1.00 87.75  ? 274 THR C HB    1 
ATOM   17422 H  HG1   . THR C  1 274 ? 157.923 134.118 118.899 1.00 87.75  ? 274 THR C HG1   1 
ATOM   17423 H  HG21  . THR C  1 274 ? 158.013 136.880 118.570 1.00 87.75  ? 274 THR C HG21  1 
ATOM   17424 H  HG22  . THR C  1 274 ? 157.562 136.105 117.272 1.00 87.75  ? 274 THR C HG22  1 
ATOM   17425 H  HG23  . THR C  1 274 ? 158.814 137.065 117.222 1.00 87.75  ? 274 THR C HG23  1 
ATOM   17426 N  N     . SER C  1 275 ? 159.416 135.687 114.919 1.00 88.71  ? 275 SER C N     1 
ATOM   17427 C  CA    . SER C  1 275 ? 159.978 136.448 113.810 1.00 88.71  ? 275 SER C CA    1 
ATOM   17428 C  C     . SER C  1 275 ? 160.619 137.740 114.303 1.00 88.71  ? 275 SER C C     1 
ATOM   17429 O  O     . SER C  1 275 ? 160.157 138.354 115.268 1.00 88.71  ? 275 SER C O     1 
ATOM   17430 C  CB    . SER C  1 275 ? 158.886 136.770 112.790 1.00 88.71  ? 275 SER C CB    1 
ATOM   17431 O  OG    . SER C  1 275 ? 159.448 137.334 111.617 1.00 88.71  ? 275 SER C OG    1 
ATOM   17432 H  H     . SER C  1 275 ? 158.558 135.628 114.907 1.00 88.71  ? 275 SER C H     1 
ATOM   17433 H  HA    . SER C  1 275 ? 160.661 135.919 113.371 1.00 88.71  ? 275 SER C HA    1 
ATOM   17434 H  HB2   . SER C  1 275 ? 158.425 135.949 112.556 1.00 88.71  ? 275 SER C HB2   1 
ATOM   17435 H  HB3   . SER C  1 275 ? 158.259 137.400 113.180 1.00 88.71  ? 275 SER C HB3   1 
ATOM   17436 H  HG    . SER C  1 275 ? 159.806 138.072 111.798 1.00 88.71  ? 275 SER C HG    1 
ATOM   17437 N  N     . ARG C  1 276 ? 161.690 138.153 113.627 1.00 92.08  ? 276 ARG C N     1 
ATOM   17438 C  CA    . ARG C  1 276 ? 162.329 139.419 113.946 1.00 92.08  ? 276 ARG C CA    1 
ATOM   17439 C  C     . ARG C  1 276 ? 161.362 140.576 113.704 1.00 92.08  ? 276 ARG C C     1 
ATOM   17440 O  O     . ARG C  1 276 ? 160.547 140.562 112.777 1.00 92.08  ? 276 ARG C O     1 
ATOM   17441 C  CB    . ARG C  1 276 ? 163.593 139.617 113.107 1.00 92.08  ? 276 ARG C CB    1 
ATOM   17442 C  CG    . ARG C  1 276 ? 164.646 138.532 113.271 1.00 92.08  ? 276 ARG C CG    1 
ATOM   17443 C  CD    . ARG C  1 276 ? 165.143 138.431 114.702 1.00 92.08  ? 276 ARG C CD    1 
ATOM   17444 N  NE    . ARG C  1 276 ? 166.286 137.531 114.802 1.00 92.08  ? 276 ARG C NE    1 
ATOM   17445 C  CZ    . ARG C  1 276 ? 166.810 137.101 115.943 1.00 92.08  ? 276 ARG C CZ    1 
ATOM   17446 N  NH1   . ARG C  1 276 ? 166.306 137.456 117.114 1.00 92.08  ? 276 ARG C NH1   1 
ATOM   17447 N  NH2   . ARG C  1 276 ? 167.864 136.291 115.906 1.00 92.08  ? 276 ARG C NH2   1 
ATOM   17448 H  H     . ARG C  1 276 ? 162.063 137.718 112.985 1.00 92.08  ? 276 ARG C H     1 
ATOM   17449 H  HA    . ARG C  1 276 ? 162.578 139.428 114.884 1.00 92.08  ? 276 ARG C HA    1 
ATOM   17450 H  HB2   . ARG C  1 276 ? 163.338 139.640 112.173 1.00 92.08  ? 276 ARG C HB2   1 
ATOM   17451 H  HB3   . ARG C  1 276 ? 163.996 140.464 113.356 1.00 92.08  ? 276 ARG C HB3   1 
ATOM   17452 H  HG2   . ARG C  1 276 ? 164.266 137.676 113.023 1.00 92.08  ? 276 ARG C HG2   1 
ATOM   17453 H  HG3   . ARG C  1 276 ? 165.405 138.740 112.708 1.00 92.08  ? 276 ARG C HG3   1 
ATOM   17454 H  HD2   . ARG C  1 276 ? 165.419 139.312 115.008 1.00 92.08  ? 276 ARG C HD2   1 
ATOM   17455 H  HD3   . ARG C  1 276 ? 164.433 138.083 115.266 1.00 92.08  ? 276 ARG C HD3   1 
ATOM   17456 H  HE    . ARG C  1 276 ? 166.706 137.341 114.076 1.00 92.08  ? 276 ARG C HE    1 
ATOM   17457 H  HH11  . ARG C  1 276 ? 165.624 137.978 117.151 1.00 92.08  ? 276 ARG C HH11  1 
ATOM   17458 H  HH12  . ARG C  1 276 ? 166.662 137.163 117.840 1.00 92.08  ? 276 ARG C HH12  1 
ATOM   17459 H  HH21  . ARG C  1 276 ? 168.197 136.055 115.149 1.00 92.08  ? 276 ARG C HH21  1 
ATOM   17460 H  HH22  . ARG C  1 276 ? 168.213 136.004 116.639 1.00 92.08  ? 276 ARG C HH22  1 
ATOM   17461 N  N     . GLY C  1 277 ? 161.496 141.612 114.529 1.00 91.75  ? 277 GLY C N     1 
ATOM   17462 C  CA    . GLY C  1 277 ? 160.612 142.760 114.447 1.00 91.75  ? 277 GLY C CA    1 
ATOM   17463 C  C     . GLY C  1 277 ? 159.409 142.595 115.351 1.00 91.75  ? 277 GLY C C     1 
ATOM   17464 O  O     . GLY C  1 277 ? 159.169 143.415 116.242 1.00 91.75  ? 277 GLY C O     1 
ATOM   17465 H  H     . GLY C  1 277 ? 162.090 141.668 115.150 1.00 91.75  ? 277 GLY C H     1 
ATOM   17466 H  HA2   . GLY C  1 277 ? 161.089 143.564 114.708 1.00 91.75  ? 277 GLY C HA2   1 
ATOM   17467 H  HA3   . GLY C  1 277 ? 160.298 142.869 113.536 1.00 91.75  ? 277 GLY C HA3   1 
ATOM   17468 N  N     . SER C  1 278 ? 158.644 141.527 115.131 1.00 89.32  ? 278 SER C N     1 
ATOM   17469 C  CA    . SER C  1 278 ? 157.525 141.194 116.002 1.00 89.32  ? 278 SER C CA    1 
ATOM   17470 C  C     . SER C  1 278 ? 157.975 140.596 117.326 1.00 89.32  ? 278 SER C C     1 
ATOM   17471 O  O     . SER C  1 278 ? 157.129 140.343 118.191 1.00 89.32  ? 278 SER C O     1 
ATOM   17472 C  CB    . SER C  1 278 ? 156.586 140.222 115.285 1.00 89.32  ? 278 SER C CB    1 
ATOM   17473 O  OG    . SER C  1 278 ? 157.229 138.985 115.028 1.00 89.32  ? 278 SER C OG    1 
ATOM   17474 H  H     . SER C  1 278 ? 158.757 140.980 114.477 1.00 89.32  ? 278 SER C H     1 
ATOM   17475 H  HA    . SER C  1 278 ? 157.025 142.003 116.192 1.00 89.32  ? 278 SER C HA    1 
ATOM   17476 H  HB2   . SER C  1 278 ? 155.809 140.065 115.843 1.00 89.32  ? 278 SER C HB2   1 
ATOM   17477 H  HB3   . SER C  1 278 ? 156.315 140.614 114.439 1.00 89.32  ? 278 SER C HB3   1 
ATOM   17478 H  HG    . SER C  1 278 ? 157.377 138.583 115.751 1.00 89.32  ? 278 SER C HG    1 
ATOM   17479 N  N     . GLN C  1 279 ? 159.278 140.366 117.503 1.00 89.01  ? 279 GLN C N     1 
ATOM   17480 C  CA    . GLN C  1 279 ? 159.772 139.745 118.726 1.00 89.01  ? 279 GLN C CA    1 
ATOM   17481 C  C     . GLN C  1 279 ? 159.505 140.609 119.952 1.00 89.01  ? 279 GLN C C     1 
ATOM   17482 O  O     . GLN C  1 279 ? 159.274 140.079 121.045 1.00 89.01  ? 279 GLN C O     1 
ATOM   17483 C  CB    . GLN C  1 279 ? 161.270 139.468 118.590 1.00 89.01  ? 279 GLN C CB    1 
ATOM   17484 C  CG    . GLN C  1 279 ? 161.905 138.788 119.792 1.00 89.01  ? 279 GLN C CG    1 
ATOM   17485 C  CD    . GLN C  1 279 ? 163.386 138.527 119.592 1.00 89.01  ? 279 GLN C CD    1 
ATOM   17486 O  OE1   . GLN C  1 279 ? 163.915 138.703 118.494 1.00 89.01  ? 279 GLN C OE1   1 
ATOM   17487 N  NE2   . GLN C  1 279 ? 164.063 138.108 120.654 1.00 89.01  ? 279 GLN C NE2   1 
ATOM   17488 H  H     . GLN C  1 279 ? 159.891 140.561 116.933 1.00 89.01  ? 279 GLN C H     1 
ATOM   17489 H  HA    . GLN C  1 279 ? 159.319 138.897 118.854 1.00 89.01  ? 279 GLN C HA    1 
ATOM   17490 H  HB2   . GLN C  1 279 ? 161.411 138.894 117.820 1.00 89.01  ? 279 GLN C HB2   1 
ATOM   17491 H  HB3   . GLN C  1 279 ? 161.729 140.311 118.455 1.00 89.01  ? 279 GLN C HB3   1 
ATOM   17492 H  HG2   . GLN C  1 279 ? 161.805 139.356 120.572 1.00 89.01  ? 279 GLN C HG2   1 
ATOM   17493 H  HG3   . GLN C  1 279 ? 161.467 137.936 119.943 1.00 89.01  ? 279 GLN C HG3   1 
ATOM   17494 H  HE21  . GLN C  1 279 ? 163.660 137.997 121.405 1.00 89.01  ? 279 GLN C HE21  1 
ATOM   17495 H  HE22  . GLN C  1 279 ? 164.906 137.947 120.590 1.00 89.01  ? 279 GLN C HE22  1 
ATOM   17496 N  N     . GLN C  1 280 ? 159.533 141.933 119.798 1.00 88.13  ? 280 GLN C N     1 
ATOM   17497 C  CA    . GLN C  1 280 ? 159.443 142.835 120.939 1.00 88.13  ? 280 GLN C CA    1 
ATOM   17498 C  C     . GLN C  1 280 ? 158.045 142.919 121.538 1.00 88.13  ? 280 GLN C C     1 
ATOM   17499 O  O     . GLN C  1 280 ? 157.892 143.489 122.623 1.00 88.13  ? 280 GLN C O     1 
ATOM   17500 C  CB    . GLN C  1 280 ? 159.906 144.235 120.531 1.00 88.13  ? 280 GLN C CB    1 
ATOM   17501 C  CG    . GLN C  1 280 ? 161.380 144.307 120.169 1.00 88.13  ? 280 GLN C CG    1 
ATOM   17502 C  CD    . GLN C  1 280 ? 161.840 145.720 119.877 1.00 88.13  ? 280 GLN C CD    1 
ATOM   17503 O  OE1   . GLN C  1 280 ? 161.030 146.607 119.612 1.00 88.13  ? 280 GLN C OE1   1 
ATOM   17504 N  NE2   . GLN C  1 280 ? 163.149 145.938 119.929 1.00 88.13  ? 280 GLN C NE2   1 
ATOM   17505 H  H     . GLN C  1 280 ? 159.601 142.331 119.039 1.00 88.13  ? 280 GLN C H     1 
ATOM   17506 H  HA    . GLN C  1 280 ? 160.040 142.517 121.633 1.00 88.13  ? 280 GLN C HA    1 
ATOM   17507 H  HB2   . GLN C  1 280 ? 159.396 144.519 119.756 1.00 88.13  ? 280 GLN C HB2   1 
ATOM   17508 H  HB3   . GLN C  1 280 ? 159.750 144.843 121.269 1.00 88.13  ? 280 GLN C HB3   1 
ATOM   17509 H  HG2   . GLN C  1 280 ? 161.904 143.967 120.911 1.00 88.13  ? 280 GLN C HG2   1 
ATOM   17510 H  HG3   . GLN C  1 280 ? 161.538 143.770 119.377 1.00 88.13  ? 280 GLN C HG3   1 
ATOM   17511 H  HE21  . GLN C  1 280 ? 163.461 146.723 119.772 1.00 88.13  ? 280 GLN C HE21  1 
ATOM   17512 H  HE22  . GLN C  1 280 ? 163.685 145.292 120.119 1.00 88.13  ? 280 GLN C HE22  1 
ATOM   17513 N  N     . TYR C  1 281 ? 157.029 142.372 120.871 1.00 86.33  ? 281 TYR C N     1 
ATOM   17514 C  CA    . TYR C  1 281 ? 155.664 142.381 121.379 1.00 86.33  ? 281 TYR C CA    1 
ATOM   17515 C  C     . TYR C  1 281 ? 155.306 141.090 122.100 1.00 86.33  ? 281 TYR C C     1 
ATOM   17516 O  O     . TYR C  1 281 ? 154.119 140.807 122.297 1.00 86.33  ? 281 TYR C O     1 
ATOM   17517 C  CB    . TYR C  1 281 ? 154.682 142.637 120.235 1.00 86.33  ? 281 TYR C CB    1 
ATOM   17518 C  CG    . TYR C  1 281 ? 154.834 144.009 119.623 1.00 86.33  ? 281 TYR C CG    1 
ATOM   17519 C  CD1   . TYR C  1 281 ? 155.948 144.327 118.859 1.00 86.33  ? 281 TYR C CD1   1 
ATOM   17520 C  CD2   . TYR C  1 281 ? 153.868 144.988 119.813 1.00 86.33  ? 281 TYR C CD2   1 
ATOM   17521 C  CE1   . TYR C  1 281 ? 156.098 145.578 118.302 1.00 86.33  ? 281 TYR C CE1   1 
ATOM   17522 C  CE2   . TYR C  1 281 ? 154.009 146.245 119.258 1.00 86.33  ? 281 TYR C CE2   1 
ATOM   17523 C  CZ    . TYR C  1 281 ? 155.128 146.533 118.504 1.00 86.33  ? 281 TYR C CZ    1 
ATOM   17524 O  OH    . TYR C  1 281 ? 155.282 147.780 117.946 1.00 86.33  ? 281 TYR C OH    1 
ATOM   17525 H  H     . TYR C  1 281 ? 157.109 141.983 120.109 1.00 86.33  ? 281 TYR C H     1 
ATOM   17526 H  HA    . TYR C  1 281 ? 155.570 143.107 122.013 1.00 86.33  ? 281 TYR C HA    1 
ATOM   17527 H  HB2   . TYR C  1 281 ? 154.830 141.979 119.539 1.00 86.33  ? 281 TYR C HB2   1 
ATOM   17528 H  HB3   . TYR C  1 281 ? 153.777 142.560 120.575 1.00 86.33  ? 281 TYR C HB3   1 
ATOM   17529 H  HD1   . TYR C  1 281 ? 156.606 143.685 118.723 1.00 86.33  ? 281 TYR C HD1   1 
ATOM   17530 H  HD2   . TYR C  1 281 ? 153.114 144.794 120.322 1.00 86.33  ? 281 TYR C HD2   1 
ATOM   17531 H  HE1   . TYR C  1 281 ? 156.851 145.776 117.794 1.00 86.33  ? 281 TYR C HE1   1 
ATOM   17532 H  HE2   . TYR C  1 281 ? 153.355 146.893 119.392 1.00 86.33  ? 281 TYR C HE2   1 
ATOM   17533 H  HH    . TYR C  1 281 ? 154.864 148.348 118.402 1.00 86.33  ? 281 TYR C HH    1 
ATOM   17534 N  N     . ARG C  1 282 ? 156.305 140.307 122.498 1.00 87.15  ? 282 ARG C N     1 
ATOM   17535 C  CA    . ARG C  1 282 ? 156.095 139.047 123.189 1.00 87.15  ? 282 ARG C CA    1 
ATOM   17536 C  C     . ARG C  1 282 ? 157.029 138.971 124.386 1.00 87.15  ? 282 ARG C C     1 
ATOM   17537 O  O     . ARG C  1 282 ? 158.156 139.472 124.349 1.00 87.15  ? 282 ARG C O     1 
ATOM   17538 C  CB    . ARG C  1 282 ? 156.337 137.853 122.258 1.00 87.15  ? 282 ARG C CB    1 
ATOM   17539 C  CG    . ARG C  1 282 ? 156.165 136.495 122.919 1.00 87.15  ? 282 ARG C CG    1 
ATOM   17540 C  CD    . ARG C  1 282 ? 156.095 135.389 121.881 1.00 87.15  ? 282 ARG C CD    1 
ATOM   17541 N  NE    . ARG C  1 282 ? 155.871 134.081 122.484 1.00 87.15  ? 282 ARG C NE    1 
ATOM   17542 C  CZ    . ARG C  1 282 ? 154.690 133.622 122.873 1.00 87.15  ? 282 ARG C CZ    1 
ATOM   17543 N  NH1   . ARG C  1 282 ? 153.594 134.357 122.776 1.00 87.15  ? 282 ARG C NH1   1 
ATOM   17544 N  NH2   . ARG C  1 282 ? 154.606 132.392 123.373 1.00 87.15  ? 282 ARG C NH2   1 
ATOM   17545 H  H     . ARG C  1 282 ? 157.135 140.495 122.375 1.00 87.15  ? 282 ARG C H     1 
ATOM   17546 H  HA    . ARG C  1 282 ? 155.181 139.004 123.511 1.00 87.15  ? 282 ARG C HA    1 
ATOM   17547 H  HB2   . ARG C  1 282 ? 155.713 137.904 121.518 1.00 87.15  ? 282 ARG C HB2   1 
ATOM   17548 H  HB3   . ARG C  1 282 ? 157.246 137.902 121.923 1.00 87.15  ? 282 ARG C HB3   1 
ATOM   17549 H  HG2   . ARG C  1 282 ? 156.921 136.319 123.501 1.00 87.15  ? 282 ARG C HG2   1 
ATOM   17550 H  HG3   . ARG C  1 282 ? 155.340 136.485 123.429 1.00 87.15  ? 282 ARG C HG3   1 
ATOM   17551 H  HD2   . ARG C  1 282 ? 155.362 135.572 121.271 1.00 87.15  ? 282 ARG C HD2   1 
ATOM   17552 H  HD3   . ARG C  1 282 ? 156.931 135.359 121.390 1.00 87.15  ? 282 ARG C HD3   1 
ATOM   17553 H  HE    . ARG C  1 282 ? 156.534 133.534 122.500 1.00 87.15  ? 282 ARG C HE    1 
ATOM   17554 H  HH11  . ARG C  1 282 ? 153.635 135.153 122.455 1.00 87.15  ? 282 ARG C HH11  1 
ATOM   17555 H  HH12  . ARG C  1 282 ? 152.839 134.039 123.036 1.00 87.15  ? 282 ARG C HH12  1 
ATOM   17556 H  HH21  . ARG C  1 282 ? 155.315 131.908 123.438 1.00 87.15  ? 282 ARG C HH21  1 
ATOM   17557 H  HH22  . ARG C  1 282 ? 153.848 132.081 123.631 1.00 87.15  ? 282 ARG C HH22  1 
ATOM   17558 N  N     . ALA C  1 283 ? 156.544 138.347 125.449 1.00 86.38  ? 283 ALA C N     1 
ATOM   17559 C  CA    . ALA C  1 283 ? 157.327 138.182 126.660 1.00 86.38  ? 283 ALA C CA    1 
ATOM   17560 C  C     . ALA C  1 283 ? 158.145 136.901 126.585 1.00 86.38  ? 283 ALA C C     1 
ATOM   17561 O  O     . ALA C  1 283 ? 157.857 135.996 125.799 1.00 86.38  ? 283 ALA C O     1 
ATOM   17562 C  CB    . ALA C  1 283 ? 156.422 138.162 127.890 1.00 86.38  ? 283 ALA C CB    1 
ATOM   17563 H  H     . ALA C  1 283 ? 155.749 138.024 125.503 1.00 86.38  ? 283 ALA C H     1 
ATOM   17564 H  HA    . ALA C  1 283 ? 157.941 138.924 126.750 1.00 86.38  ? 283 ALA C HA    1 
ATOM   17565 H  HB1   . ALA C  1 283 ? 155.793 137.427 127.810 1.00 86.38  ? 283 ALA C HB1   1 
ATOM   17566 H  HB2   . ALA C  1 283 ? 156.970 138.046 128.682 1.00 86.38  ? 283 ALA C HB2   1 
ATOM   17567 H  HB3   . ALA C  1 283 ? 155.944 139.004 127.936 1.00 86.38  ? 283 ALA C HB3   1 
ATOM   17568 N  N     . LEU C  1 284 ? 159.175 136.829 127.427 1.00 85.21  ? 284 LEU C N     1 
ATOM   17569 C  CA    . LEU C  1 284 ? 160.088 135.693 127.412 1.00 85.21  ? 284 LEU C CA    1 
ATOM   17570 C  C     . LEU C  1 284 ? 160.019 134.889 128.704 1.00 85.21  ? 284 LEU C C     1 
ATOM   17571 O  O     . LEU C  1 284 ? 160.927 134.100 128.985 1.00 85.21  ? 284 LEU C O     1 
ATOM   17572 C  CB    . LEU C  1 284 ? 161.523 136.159 127.145 1.00 85.21  ? 284 LEU C CB    1 
ATOM   17573 C  CG    . LEU C  1 284 ? 162.365 136.635 128.328 1.00 85.21  ? 284 LEU C CG    1 
ATOM   17574 C  CD1   . LEU C  1 284 ? 163.740 137.075 127.861 1.00 85.21  ? 284 LEU C CD1   1 
ATOM   17575 C  CD2   . LEU C  1 284 ? 161.668 137.751 129.055 1.00 85.21  ? 284 LEU C CD2   1 
ATOM   17576 H  H     . LEU C  1 284 ? 159.332 137.421 128.050 1.00 85.21  ? 284 LEU C H     1 
ATOM   17577 H  HA    . LEU C  1 284 ? 159.842 135.109 126.676 1.00 85.21  ? 284 LEU C HA    1 
ATOM   17578 H  HB2   . LEU C  1 284 ? 162.005 135.422 126.742 1.00 85.21  ? 284 LEU C HB2   1 
ATOM   17579 H  HB3   . LEU C  1 284 ? 161.487 136.897 126.513 1.00 85.21  ? 284 LEU C HB3   1 
ATOM   17580 H  HG    . LEU C  1 284 ? 162.484 135.901 128.947 1.00 85.21  ? 284 LEU C HG    1 
ATOM   17581 H  HD11  . LEU C  1 284 ? 163.642 137.782 127.203 1.00 85.21  ? 284 LEU C HD11  1 
ATOM   17582 H  HD12  . LEU C  1 284 ? 164.193 136.315 127.467 1.00 85.21  ? 284 LEU C HD12  1 
ATOM   17583 H  HD13  . LEU C  1 284 ? 164.242 137.401 128.624 1.00 85.21  ? 284 LEU C HD13  1 
ATOM   17584 H  HD21  . LEU C  1 284 ? 161.394 138.425 128.417 1.00 85.21  ? 284 LEU C HD21  1 
ATOM   17585 H  HD22  . LEU C  1 284 ? 162.275 138.140 129.703 1.00 85.21  ? 284 LEU C HD22  1 
ATOM   17586 H  HD23  . LEU C  1 284 ? 160.890 137.395 129.511 1.00 85.21  ? 284 LEU C HD23  1 
ATOM   17587 N  N     . THR C  1 285 ? 158.965 135.073 129.496 1.00 84.90  ? 285 THR C N     1 
ATOM   17588 C  CA    . THR C  1 285 ? 158.822 134.360 130.755 1.00 84.90  ? 285 THR C CA    1 
ATOM   17589 C  C     . THR C  1 285 ? 158.564 132.874 130.511 1.00 84.90  ? 285 THR C C     1 
ATOM   17590 O  O     . THR C  1 285 ? 158.197 132.445 129.414 1.00 84.90  ? 285 THR C O     1 
ATOM   17591 C  CB    . THR C  1 285 ? 157.685 134.960 131.584 1.00 84.90  ? 285 THR C CB    1 
ATOM   17592 O  OG1   . THR C  1 285 ? 156.473 134.957 130.819 1.00 84.90  ? 285 THR C OG1   1 
ATOM   17593 C  CG2   . THR C  1 285 ? 158.022 136.386 131.994 1.00 84.90  ? 285 THR C CG2   1 
ATOM   17594 H  H     . THR C  1 285 ? 158.320 135.615 129.325 1.00 84.90  ? 285 THR C H     1 
ATOM   17595 H  HA    . THR C  1 285 ? 159.643 134.448 131.262 1.00 84.90  ? 285 THR C HA    1 
ATOM   17596 H  HB    . THR C  1 285 ? 157.560 134.435 132.388 1.00 84.90  ? 285 THR C HB    1 
ATOM   17597 H  HG1   . THR C  1 285 ? 155.840 135.267 131.279 1.00 84.90  ? 285 THR C HG1   1 
ATOM   17598 H  HG21  . THR C  1 285 ? 157.312 136.752 132.545 1.00 84.90  ? 285 THR C HG21  1 
ATOM   17599 H  HG22  . THR C  1 285 ? 158.128 136.941 131.205 1.00 84.90  ? 285 THR C HG22  1 
ATOM   17600 H  HG23  . THR C  1 285 ? 158.850 136.394 132.499 1.00 84.90  ? 285 THR C HG23  1 
ATOM   17601 N  N     . VAL C  1 286 ? 158.763 132.085 131.572 1.00 81.59  ? 286 VAL C N     1 
ATOM   17602 C  CA    . VAL C  1 286 ? 158.637 130.630 131.446 1.00 81.59  ? 286 VAL C CA    1 
ATOM   17603 C  C     . VAL C  1 286 ? 157.250 130.209 130.985 1.00 81.59  ? 286 VAL C C     1 
ATOM   17604 O  O     . VAL C  1 286 ? 157.153 129.312 130.135 1.00 81.59  ? 286 VAL C O     1 
ATOM   17605 C  CB    . VAL C  1 286 ? 159.059 129.951 132.757 1.00 81.59  ? 286 VAL C CB    1 
ATOM   17606 C  CG1   . VAL C  1 286 ? 158.919 128.433 132.645 1.00 81.59  ? 286 VAL C CG1   1 
ATOM   17607 C  CG2   . VAL C  1 286 ? 160.487 130.332 133.112 1.00 81.59  ? 286 VAL C CG2   1 
ATOM   17608 H  H     . VAL C  1 286 ? 158.968 132.362 132.359 1.00 81.59  ? 286 VAL C H     1 
ATOM   17609 H  HA    . VAL C  1 286 ? 159.259 130.335 130.765 1.00 81.59  ? 286 VAL C HA    1 
ATOM   17610 H  HB    . VAL C  1 286 ? 158.481 130.253 133.473 1.00 81.59  ? 286 VAL C HB    1 
ATOM   17611 H  HG11  . VAL C  1 286 ? 159.675 128.013 133.083 1.00 81.59  ? 286 VAL C HG11  1 
ATOM   17612 H  HG12  . VAL C  1 286 ? 158.901 128.181 131.709 1.00 81.59  ? 286 VAL C HG12  1 
ATOM   17613 H  HG13  . VAL C  1 286 ? 158.096 128.159 133.079 1.00 81.59  ? 286 VAL C HG13  1 
ATOM   17614 H  HG21  . VAL C  1 286 ? 160.759 129.839 133.902 1.00 81.59  ? 286 VAL C HG21  1 
ATOM   17615 H  HG22  . VAL C  1 286 ? 161.064 130.108 132.366 1.00 81.59  ? 286 VAL C HG22  1 
ATOM   17616 H  HG23  . VAL C  1 286 ? 160.529 131.284 133.287 1.00 81.59  ? 286 VAL C HG23  1 
ATOM   17617 N  N     . PRO C  1 287 ? 156.144 130.776 131.492 1.00 81.60  ? 287 PRO C N     1 
ATOM   17618 C  CA    . PRO C  1 287 ? 154.820 130.230 131.154 1.00 81.60  ? 287 PRO C CA    1 
ATOM   17619 C  C     . PRO C  1 287 ? 154.564 130.128 129.658 1.00 81.60  ? 287 PRO C C     1 
ATOM   17620 O  O     . PRO C  1 287 ? 154.285 129.037 129.151 1.00 81.60  ? 287 PRO C O     1 
ATOM   17621 C  CB    . PRO C  1 287 ? 153.853 131.217 131.821 1.00 81.60  ? 287 PRO C CB    1 
ATOM   17622 C  CG    . PRO C  1 287 ? 154.642 131.845 132.912 1.00 81.60  ? 287 PRO C CG    1 
ATOM   17623 C  CD    . PRO C  1 287 ? 156.040 131.937 132.391 1.00 81.60  ? 287 PRO C CD    1 
ATOM   17624 H  HA    . PRO C  1 287 ? 154.710 129.355 131.556 1.00 81.60  ? 287 PRO C HA    1 
ATOM   17625 H  HB2   . PRO C  1 287 ? 153.565 131.882 131.178 1.00 81.60  ? 287 PRO C HB2   1 
ATOM   17626 H  HB3   . PRO C  1 287 ? 153.094 130.733 132.182 1.00 81.60  ? 287 PRO C HB3   1 
ATOM   17627 H  HG2   . PRO C  1 287 ? 154.288 132.728 133.101 1.00 81.60  ? 287 PRO C HG2   1 
ATOM   17628 H  HG3   . PRO C  1 287 ? 154.608 131.285 133.703 1.00 81.60  ? 287 PRO C HG3   1 
ATOM   17629 H  HD2   . PRO C  1 287 ? 156.155 132.757 131.888 1.00 81.60  ? 287 PRO C HD2   1 
ATOM   17630 H  HD3   . PRO C  1 287 ? 156.680 131.869 133.117 1.00 81.60  ? 287 PRO C HD3   1 
ATOM   17631 N  N     . GLU C  1 288 ? 154.656 131.250 128.939 1.00 83.84  ? 288 GLU C N     1 
ATOM   17632 C  CA    . GLU C  1 288 ? 154.406 131.219 127.501 1.00 83.84  ? 288 GLU C CA    1 
ATOM   17633 C  C     . GLU C  1 288 ? 155.396 130.314 126.782 1.00 83.84  ? 288 GLU C C     1 
ATOM   17634 O  O     . GLU C  1 288 ? 155.059 129.717 125.753 1.00 83.84  ? 288 GLU C O     1 
ATOM   17635 C  CB    . GLU C  1 288 ? 154.463 132.634 126.925 1.00 83.84  ? 288 GLU C CB    1 
ATOM   17636 C  CG    . GLU C  1 288 ? 153.236 133.474 127.236 1.00 83.84  ? 288 GLU C CG    1 
ATOM   17637 C  CD    . GLU C  1 288 ? 151.985 132.949 126.558 1.00 83.84  ? 288 GLU C CD    1 
ATOM   17638 O  OE1   . GLU C  1 288 ? 152.105 132.044 125.705 1.00 83.84  ? 288 GLU C OE1   1 
ATOM   17639 O  OE2   . GLU C  1 288 ? 150.882 133.438 126.878 1.00 83.84  ? 288 GLU C OE2   1 
ATOM   17640 H  H     . GLU C  1 288 ? 154.860 132.024 129.252 1.00 83.84  ? 288 GLU C H     1 
ATOM   17641 H  HA    . GLU C  1 288 ? 153.516 130.866 127.346 1.00 83.84  ? 288 GLU C HA    1 
ATOM   17642 H  HB2   . GLU C  1 288 ? 155.236 133.088 127.293 1.00 83.84  ? 288 GLU C HB2   1 
ATOM   17643 H  HB3   . GLU C  1 288 ? 154.545 132.575 125.961 1.00 83.84  ? 288 GLU C HB3   1 
ATOM   17644 H  HG2   . GLU C  1 288 ? 153.083 133.467 128.194 1.00 83.84  ? 288 GLU C HG2   1 
ATOM   17645 H  HG3   . GLU C  1 288 ? 153.386 134.382 126.929 1.00 83.84  ? 288 GLU C HG3   1 
ATOM   17646 N  N     . LEU C  1 289 ? 156.617 130.197 127.308 1.00 81.32  ? 289 LEU C N     1 
ATOM   17647 C  CA    . LEU C  1 289 ? 157.588 129.278 126.723 1.00 81.32  ? 289 LEU C CA    1 
ATOM   17648 C  C     . LEU C  1 289 ? 157.096 127.838 126.791 1.00 81.32  ? 289 LEU C C     1 
ATOM   17649 O  O     . LEU C  1 289 ? 157.190 127.097 125.806 1.00 81.32  ? 289 LEU C O     1 
ATOM   17650 C  CB    . LEU C  1 289 ? 158.933 129.416 127.439 1.00 81.32  ? 289 LEU C CB    1 
ATOM   17651 C  CG    . LEU C  1 289 ? 159.972 128.314 127.198 1.00 81.32  ? 289 LEU C CG    1 
ATOM   17652 C  CD1   . LEU C  1 289 ? 160.370 128.214 125.733 1.00 81.32  ? 289 LEU C CD1   1 
ATOM   17653 C  CD2   . LEU C  1 289 ? 161.170 128.624 128.071 1.00 81.32  ? 289 LEU C CD2   1 
ATOM   17654 H  H     . LEU C  1 289 ? 156.903 130.636 127.989 1.00 81.32  ? 289 LEU C H     1 
ATOM   17655 H  HA    . LEU C  1 289 ? 157.718 129.507 125.790 1.00 81.32  ? 289 LEU C HA    1 
ATOM   17656 H  HB2   . LEU C  1 289 ? 159.334 130.253 127.157 1.00 81.32  ? 289 LEU C HB2   1 
ATOM   17657 H  HB3   . LEU C  1 289 ? 158.767 129.449 128.392 1.00 81.32  ? 289 LEU C HB3   1 
ATOM   17658 H  HG    . LEU C  1 289 ? 159.609 127.459 127.475 1.00 81.32  ? 289 LEU C HG    1 
ATOM   17659 H  HD11  . LEU C  1 289 ? 160.889 127.405 125.604 1.00 81.32  ? 289 LEU C HD11  1 
ATOM   17660 H  HD12  . LEU C  1 289 ? 159.568 128.182 125.187 1.00 81.32  ? 289 LEU C HD12  1 
ATOM   17661 H  HD13  . LEU C  1 289 ? 160.901 128.989 125.492 1.00 81.32  ? 289 LEU C HD13  1 
ATOM   17662 H  HD21  . LEU C  1 289 ? 161.971 128.267 127.656 1.00 81.32  ? 289 LEU C HD21  1 
ATOM   17663 H  HD22  . LEU C  1 289 ? 161.038 128.220 128.944 1.00 81.32  ? 289 LEU C HD22  1 
ATOM   17664 H  HD23  . LEU C  1 289 ? 161.232 129.593 128.157 1.00 81.32  ? 289 LEU C HD23  1 
ATOM   17665 N  N     . THR C  1 290 ? 156.565 127.422 127.944 1.00 83.08  ? 290 THR C N     1 
ATOM   17666 C  CA    . THR C  1 290 ? 156.186 126.022 128.103 1.00 83.08  ? 290 THR C CA    1 
ATOM   17667 C  C     . THR C  1 290 ? 155.032 125.645 127.181 1.00 83.08  ? 290 THR C C     1 
ATOM   17668 O  O     . THR C  1 290 ? 155.021 124.547 126.613 1.00 83.08  ? 290 THR C O     1 
ATOM   17669 C  CB    . THR C  1 290 ? 155.824 125.723 129.555 1.00 83.08  ? 290 THR C CB    1 
ATOM   17670 O  OG1   . THR C  1 290 ? 156.883 126.160 130.416 1.00 83.08  ? 290 THR C OG1   1 
ATOM   17671 C  CG2   . THR C  1 290 ? 155.613 124.224 129.739 1.00 83.08  ? 290 THR C CG2   1 
ATOM   17672 H  H     . THR C  1 290 ? 156.419 127.916 128.631 1.00 83.08  ? 290 THR C H     1 
ATOM   17673 H  HA    . THR C  1 290 ? 156.944 125.468 127.868 1.00 83.08  ? 290 THR C HA    1 
ATOM   17674 H  HB    . THR C  1 290 ? 155.003 126.182 129.787 1.00 83.08  ? 290 THR C HB    1 
ATOM   17675 H  HG1   . THR C  1 290 ? 157.034 126.976 130.293 1.00 83.08  ? 290 THR C HG1   1 
ATOM   17676 H  HG21  . THR C  1 290 ? 155.647 123.997 130.682 1.00 83.08  ? 290 THR C HG21  1 
ATOM   17677 H  HG22  . THR C  1 290 ? 154.749 123.965 129.383 1.00 83.08  ? 290 THR C HG22  1 
ATOM   17678 H  HG23  . THR C  1 290 ? 156.308 123.732 129.265 1.00 83.08  ? 290 THR C HG23  1 
ATOM   17679 N  N     . GLN C  1 291 ? 154.051 126.535 127.020 1.00 83.16  ? 291 GLN C N     1 
ATOM   17680 C  CA    . GLN C  1 291 ? 152.919 126.222 126.157 1.00 83.16  ? 291 GLN C CA    1 
ATOM   17681 C  C     . GLN C  1 291 ? 153.375 126.020 124.720 1.00 83.16  ? 291 GLN C C     1 
ATOM   17682 O  O     . GLN C  1 291 ? 152.754 125.259 123.969 1.00 83.16  ? 291 GLN C O     1 
ATOM   17683 C  CB    . GLN C  1 291 ? 151.867 127.333 126.227 1.00 83.16  ? 291 GLN C CB    1 
ATOM   17684 C  CG    . GLN C  1 291 ? 151.570 127.830 127.636 1.00 83.16  ? 291 GLN C CG    1 
ATOM   17685 C  CD    . GLN C  1 291 ? 151.310 126.700 128.615 1.00 83.16  ? 291 GLN C CD    1 
ATOM   17686 O  OE1   . GLN C  1 291 ? 150.764 125.659 128.251 1.00 83.16  ? 291 GLN C OE1   1 
ATOM   17687 N  NE2   . GLN C  1 291 ? 151.708 126.901 129.866 1.00 83.16  ? 291 GLN C NE2   1 
ATOM   17688 H  H     . GLN C  1 291 ? 154.024 127.317 127.383 1.00 83.16  ? 291 GLN C H     1 
ATOM   17689 H  HA    . GLN C  1 291 ? 152.501 125.403 126.458 1.00 83.16  ? 291 GLN C HA    1 
ATOM   17690 H  HB2   . GLN C  1 291 ? 152.167 128.088 125.696 1.00 83.16  ? 291 GLN C HB2   1 
ATOM   17691 H  HB3   . GLN C  1 291 ? 151.037 126.991 125.860 1.00 83.16  ? 291 GLN C HB3   1 
ATOM   17692 H  HG2   . GLN C  1 291 ? 152.325 128.342 127.960 1.00 83.16  ? 291 GLN C HG2   1 
ATOM   17693 H  HG3   . GLN C  1 291 ? 150.778 128.388 127.612 1.00 83.16  ? 291 GLN C HG3   1 
ATOM   17694 H  HE21  . GLN C  1 291 ? 151.585 126.292 130.461 1.00 83.16  ? 291 GLN C HE21  1 
ATOM   17695 H  HE22  . GLN C  1 291 ? 152.088 127.642 130.083 1.00 83.16  ? 291 GLN C HE22  1 
ATOM   17696 N  N     . GLN C  1 292 ? 154.456 126.694 124.325 1.00 82.34  ? 292 GLN C N     1 
ATOM   17697 C  CA    . GLN C  1 292 ? 154.977 126.569 122.971 1.00 82.34  ? 292 GLN C CA    1 
ATOM   17698 C  C     . GLN C  1 292 ? 155.606 125.205 122.711 1.00 82.34  ? 292 GLN C C     1 
ATOM   17699 O  O     . GLN C  1 292 ? 155.868 124.868 121.551 1.00 82.34  ? 292 GLN C O     1 
ATOM   17700 C  CB    . GLN C  1 292 ? 155.999 127.679 122.712 1.00 82.34  ? 292 GLN C CB    1 
ATOM   17701 C  CG    . GLN C  1 292 ? 156.555 127.672 121.303 1.00 82.34  ? 292 GLN C CG    1 
ATOM   17702 C  CD    . GLN C  1 292 ? 157.234 128.972 120.929 1.00 82.34  ? 292 GLN C CD    1 
ATOM   17703 O  OE1   . GLN C  1 292 ? 157.232 129.933 121.698 1.00 82.34  ? 292 GLN C OE1   1 
ATOM   17704 N  NE2   . GLN C  1 292 ? 157.822 129.009 119.740 1.00 82.34  ? 292 GLN C NE2   1 
ATOM   17705 H  H     . GLN C  1 292 ? 154.906 127.229 124.827 1.00 82.34  ? 292 GLN C H     1 
ATOM   17706 H  HA    . GLN C  1 292 ? 154.247 126.684 122.342 1.00 82.34  ? 292 GLN C HA    1 
ATOM   17707 H  HB2   . GLN C  1 292 ? 155.565 128.535 122.853 1.00 82.34  ? 292 GLN C HB2   1 
ATOM   17708 H  HB3   . GLN C  1 292 ? 156.741 127.581 123.329 1.00 82.34  ? 292 GLN C HB3   1 
ATOM   17709 H  HG2   . GLN C  1 292 ? 157.227 126.976 121.251 1.00 82.34  ? 292 GLN C HG2   1 
ATOM   17710 H  HG3   . GLN C  1 292 ? 155.842 127.497 120.670 1.00 82.34  ? 292 GLN C HG3   1 
ATOM   17711 H  HE21  . GLN C  1 292 ? 158.221 129.723 119.478 1.00 82.34  ? 292 GLN C HE21  1 
ATOM   17712 H  HE22  . GLN C  1 292 ? 157.803 128.316 119.229 1.00 82.34  ? 292 GLN C HE22  1 
ATOM   17713 N  N     . MET C  1 293 ? 155.860 124.418 123.756 1.00 82.80  ? 293 MET C N     1 
ATOM   17714 C  CA    . MET C  1 293 ? 156.468 123.104 123.601 1.00 82.80  ? 293 MET C CA    1 
ATOM   17715 C  C     . MET C  1 293 ? 155.449 121.984 123.468 1.00 82.80  ? 293 MET C C     1 
ATOM   17716 O  O     . MET C  1 293 ? 155.808 120.892 123.014 1.00 82.80  ? 293 MET C O     1 
ATOM   17717 C  CB    . MET C  1 293 ? 157.378 122.804 124.796 1.00 82.80  ? 293 MET C CB    1 
ATOM   17718 C  CG    . MET C  1 293 ? 158.266 123.965 125.198 1.00 82.80  ? 293 MET C CG    1 
ATOM   17719 S  SD    . MET C  1 293 ? 158.985 124.783 123.767 1.00 82.80  ? 293 MET C SD    1 
ATOM   17720 C  CE    . MET C  1 293 ? 159.911 123.441 123.031 1.00 82.80  ? 293 MET C CE    1 
ATOM   17721 H  H     . MET C  1 293 ? 155.691 124.624 124.571 1.00 82.80  ? 293 MET C H     1 
ATOM   17722 H  HA    . MET C  1 293 ? 157.018 123.106 122.804 1.00 82.80  ? 293 MET C HA    1 
ATOM   17723 H  HB2   . MET C  1 293 ? 156.822 122.580 125.559 1.00 82.80  ? 293 MET C HB2   1 
ATOM   17724 H  HB3   . MET C  1 293 ? 157.951 122.054 124.576 1.00 82.80  ? 293 MET C HB3   1 
ATOM   17725 H  HG2   . MET C  1 293 ? 157.740 124.617 125.688 1.00 82.80  ? 293 MET C HG2   1 
ATOM   17726 H  HG3   . MET C  1 293 ? 158.990 123.635 125.753 1.00 82.80  ? 293 MET C HG3   1 
ATOM   17727 H  HE1   . MET C  1 293 ? 159.289 122.755 122.743 1.00 82.80  ? 293 MET C HE1   1 
ATOM   17728 H  HE2   . MET C  1 293 ? 160.523 123.080 123.691 1.00 82.80  ? 293 MET C HE2   1 
ATOM   17729 H  HE3   . MET C  1 293 ? 160.405 123.780 122.269 1.00 82.80  ? 293 MET C HE3   1 
ATOM   17730 N  N     . PHE C  1 294 ? 154.195 122.224 123.850 1.00 82.46  ? 294 PHE C N     1 
ATOM   17731 C  CA    . PHE C  1 294 ? 153.170 121.188 123.874 1.00 82.46  ? 294 PHE C CA    1 
ATOM   17732 C  C     . PHE C  1 294 ? 152.039 121.484 122.894 1.00 82.46  ? 294 PHE C C     1 
ATOM   17733 O  O     . PHE C  1 294 ? 150.884 121.134 123.144 1.00 82.46  ? 294 PHE C O     1 
ATOM   17734 C  CB    . PHE C  1 294 ? 152.625 121.018 125.291 1.00 82.46  ? 294 PHE C CB    1 
ATOM   17735 C  CG    . PHE C  1 294 ? 153.619 120.430 126.252 1.00 82.46  ? 294 PHE C CG    1 
ATOM   17736 C  CD1   . PHE C  1 294 ? 154.465 121.248 126.984 1.00 82.46  ? 294 PHE C CD1   1 
ATOM   17737 C  CD2   . PHE C  1 294 ? 153.687 119.061 126.446 1.00 82.46  ? 294 PHE C CD2   1 
ATOM   17738 C  CE1   . PHE C  1 294 ? 155.382 120.707 127.867 1.00 82.46  ? 294 PHE C CE1   1 
ATOM   17739 C  CE2   . PHE C  1 294 ? 154.596 118.516 127.332 1.00 82.46  ? 294 PHE C CE2   1 
ATOM   17740 C  CZ    . PHE C  1 294 ? 155.443 119.340 128.044 1.00 82.46  ? 294 PHE C CZ    1 
ATOM   17741 H  H     . PHE C  1 294 ? 153.913 122.992 124.110 1.00 82.46  ? 294 PHE C H     1 
ATOM   17742 H  HA    . PHE C  1 294 ? 153.568 120.344 123.612 1.00 82.46  ? 294 PHE C HA    1 
ATOM   17743 H  HB2   . PHE C  1 294 ? 152.365 121.888 125.630 1.00 82.46  ? 294 PHE C HB2   1 
ATOM   17744 H  HB3   . PHE C  1 294 ? 151.855 120.431 125.264 1.00 82.46  ? 294 PHE C HB3   1 
ATOM   17745 H  HD1   . PHE C  1 294 ? 154.433 122.169 126.863 1.00 82.46  ? 294 PHE C HD1   1 
ATOM   17746 H  HD2   . PHE C  1 294 ? 153.119 118.501 125.967 1.00 82.46  ? 294 PHE C HD2   1 
ATOM   17747 H  HE1   . PHE C  1 294 ? 155.951 121.264 128.347 1.00 82.46  ? 294 PHE C HE1   1 
ATOM   17748 H  HE2   . PHE C  1 294 ? 154.635 117.594 127.450 1.00 82.46  ? 294 PHE C HE2   1 
ATOM   17749 H  HZ    . PHE C  1 294 ? 156.055 118.974 128.642 1.00 82.46  ? 294 PHE C HZ    1 
ATOM   17750 N  N     . ASP C  1 295 ? 152.360 122.126 121.773 1.00 85.77  ? 295 ASP C N     1 
ATOM   17751 C  CA    . ASP C  1 295 ? 151.412 122.340 120.690 1.00 85.77  ? 295 ASP C CA    1 
ATOM   17752 C  C     . ASP C  1 295 ? 152.023 121.827 119.394 1.00 85.77  ? 295 ASP C C     1 
ATOM   17753 O  O     . ASP C  1 295 ? 153.227 121.973 119.163 1.00 85.77  ? 295 ASP C O     1 
ATOM   17754 C  CB    . ASP C  1 295 ? 151.029 123.825 120.553 1.00 85.77  ? 295 ASP C CB    1 
ATOM   17755 C  CG    . ASP C  1 295 ? 150.069 124.079 119.403 1.00 85.77  ? 295 ASP C CG    1 
ATOM   17756 O  OD1   . ASP C  1 295 ? 149.611 123.095 118.789 1.00 85.77  ? 295 ASP C OD1   1 
ATOM   17757 O  OD2   . ASP C  1 295 ? 149.849 125.259 119.055 1.00 85.77  ? 295 ASP C OD2   1 
ATOM   17758 H  H     . ASP C  1 295 ? 153.140 122.450 121.616 1.00 85.77  ? 295 ASP C H     1 
ATOM   17759 H  HA    . ASP C  1 295 ? 150.603 121.834 120.866 1.00 85.77  ? 295 ASP C HA    1 
ATOM   17760 H  HB2   . ASP C  1 295 ? 150.598 124.126 121.369 1.00 85.77  ? 295 ASP C HB2   1 
ATOM   17761 H  HB3   . ASP C  1 295 ? 151.832 124.344 120.388 1.00 85.77  ? 295 ASP C HB3   1 
ATOM   17762 N  N     . ALA C  1 296 ? 151.181 121.223 118.552 1.00 84.96  ? 296 ALA C N     1 
ATOM   17763 C  CA    . ALA C  1 296 ? 151.653 120.662 117.290 1.00 84.96  ? 296 ALA C CA    1 
ATOM   17764 C  C     . ALA C  1 296 ? 152.343 121.710 116.430 1.00 84.96  ? 296 ALA C C     1 
ATOM   17765 O  O     . ALA C  1 296 ? 153.216 121.376 115.621 1.00 84.96  ? 296 ALA C O     1 
ATOM   17766 C  CB    . ALA C  1 296 ? 150.480 120.055 116.520 1.00 84.96  ? 296 ALA C CB    1 
ATOM   17767 H  H     . ALA C  1 296 ? 150.343 121.123 118.696 1.00 84.96  ? 296 ALA C H     1 
ATOM   17768 H  HA    . ALA C  1 296 ? 152.283 119.946 117.476 1.00 84.96  ? 296 ALA C HA    1 
ATOM   17769 H  HB1   . ALA C  1 296 ? 149.885 120.764 116.232 1.00 84.96  ? 296 ALA C HB1   1 
ATOM   17770 H  HB2   . ALA C  1 296 ? 150.004 119.443 117.104 1.00 84.96  ? 296 ALA C HB2   1 
ATOM   17771 H  HB3   . ALA C  1 296 ? 150.823 119.579 115.748 1.00 84.96  ? 296 ALA C HB3   1 
ATOM   17772 N  N     . LYS C  1 297 ? 151.972 122.982 116.593 1.00 84.42  ? 297 LYS C N     1 
ATOM   17773 C  CA    . LYS C  1 297 ? 152.494 124.028 115.720 1.00 84.42  ? 297 LYS C CA    1 
ATOM   17774 C  C     . LYS C  1 297 ? 154.009 124.149 115.821 1.00 84.42  ? 297 LYS C C     1 
ATOM   17775 O  O     . LYS C  1 297 ? 154.658 124.589 114.865 1.00 84.42  ? 297 LYS C O     1 
ATOM   17776 C  CB    . LYS C  1 297 ? 151.832 125.364 116.057 1.00 84.42  ? 297 LYS C CB    1 
ATOM   17777 C  CG    . LYS C  1 297 ? 150.308 125.334 116.017 1.00 84.42  ? 297 LYS C CG    1 
ATOM   17778 C  CD    . LYS C  1 297 ? 149.783 125.009 114.625 1.00 84.42  ? 297 LYS C CD    1 
ATOM   17779 C  CE    . LYS C  1 297 ? 148.261 124.990 114.590 1.00 84.42  ? 297 LYS C CE    1 
ATOM   17780 N  NZ    . LYS C  1 297 ? 147.670 126.295 114.995 1.00 84.42  ? 297 LYS C NZ    1 
ATOM   17781 H  H     . LYS C  1 297 ? 151.428 123.260 117.197 1.00 84.42  ? 297 LYS C H     1 
ATOM   17782 H  HA    . LYS C  1 297 ? 152.278 123.809 114.800 1.00 84.42  ? 297 LYS C HA    1 
ATOM   17783 H  HB2   . LYS C  1 297 ? 152.099 125.627 116.953 1.00 84.42  ? 297 LYS C HB2   1 
ATOM   17784 H  HB3   . LYS C  1 297 ? 152.131 126.031 115.419 1.00 84.42  ? 297 LYS C HB3   1 
ATOM   17785 H  HG2   . LYS C  1 297 ? 149.985 124.652 116.627 1.00 84.42  ? 297 LYS C HG2   1 
ATOM   17786 H  HG3   . LYS C  1 297 ? 149.965 126.203 116.277 1.00 84.42  ? 297 LYS C HG3   1 
ATOM   17787 H  HD2   . LYS C  1 297 ? 150.093 125.683 113.999 1.00 84.42  ? 297 LYS C HD2   1 
ATOM   17788 H  HD3   . LYS C  1 297 ? 150.100 124.132 114.359 1.00 84.42  ? 297 LYS C HD3   1 
ATOM   17789 H  HE2   . LYS C  1 297 ? 147.967 124.795 113.687 1.00 84.42  ? 297 LYS C HE2   1 
ATOM   17790 H  HE3   . LYS C  1 297 ? 147.938 124.310 115.201 1.00 84.42  ? 297 LYS C HE3   1 
ATOM   17791 H  HZ1   . LYS C  1 297 ? 148.009 126.950 114.497 1.00 84.42  ? 297 LYS C HZ1   1 
ATOM   17792 H  HZ2   . LYS C  1 297 ? 146.787 126.276 114.888 1.00 84.42  ? 297 LYS C HZ2   1 
ATOM   17793 H  HZ3   . LYS C  1 297 ? 147.854 126.459 115.851 1.00 84.42  ? 297 LYS C HZ3   1 
ATOM   17794 N  N     . ASN C  1 298 ? 154.589 123.770 116.958 1.00 84.38  ? 298 ASN C N     1 
ATOM   17795 C  CA    . ASN C  1 298 ? 156.029 123.851 117.179 1.00 84.38  ? 298 ASN C CA    1 
ATOM   17796 C  C     . ASN C  1 298 ? 156.659 122.464 117.278 1.00 84.38  ? 298 ASN C C     1 
ATOM   17797 O  O     . ASN C  1 298 ? 157.588 122.240 118.055 1.00 84.38  ? 298 ASN C O     1 
ATOM   17798 C  CB    . ASN C  1 298 ? 156.338 124.665 118.432 1.00 84.38  ? 298 ASN C CB    1 
ATOM   17799 C  CG    . ASN C  1 298 ? 157.804 125.037 118.536 1.00 84.38  ? 298 ASN C CG    1 
ATOM   17800 O  OD1   . ASN C  1 298 ? 158.510 125.112 117.531 1.00 84.38  ? 298 ASN C OD1   1 
ATOM   17801 N  ND2   . ASN C  1 298 ? 158.270 125.264 119.757 1.00 84.38  ? 298 ASN C ND2   1 
ATOM   17802 H  H     . ASN C  1 298 ? 154.158 123.458 117.632 1.00 84.38  ? 298 ASN C H     1 
ATOM   17803 H  HA    . ASN C  1 298 ? 156.437 124.305 116.426 1.00 84.38  ? 298 ASN C HA    1 
ATOM   17804 H  HB2   . ASN C  1 298 ? 155.822 125.487 118.410 1.00 84.38  ? 298 ASN C HB2   1 
ATOM   17805 H  HB3   . ASN C  1 298 ? 156.101 124.145 119.215 1.00 84.38  ? 298 ASN C HB3   1 
ATOM   17806 H  HD21  . ASN C  1 298 ? 159.094 125.478 119.872 1.00 84.38  ? 298 ASN C HD21  1 
ATOM   17807 H  HD22  . ASN C  1 298 ? 157.744 125.199 120.434 1.00 84.38  ? 298 ASN C HD22  1 
ATOM   17808 N  N     . MET C  1 299 ? 156.154 121.518 116.492 1.00 83.95  ? 299 MET C N     1 
ATOM   17809 C  CA    . MET C  1 299 ? 156.713 120.177 116.405 1.00 83.95  ? 299 MET C CA    1 
ATOM   17810 C  C     . MET C  1 299 ? 157.435 120.033 115.074 1.00 83.95  ? 299 MET C C     1 
ATOM   17811 O  O     . MET C  1 299 ? 156.881 120.371 114.023 1.00 83.95  ? 299 MET C O     1 
ATOM   17812 C  CB    . MET C  1 299 ? 155.621 119.112 116.534 1.00 83.95  ? 299 MET C CB    1 
ATOM   17813 C  CG    . MET C  1 299 ? 154.898 119.117 117.873 1.00 83.95  ? 299 MET C CG    1 
ATOM   17814 S  SD    . MET C  1 299 ? 155.952 118.645 119.256 1.00 83.95  ? 299 MET C SD    1 
ATOM   17815 C  CE    . MET C  1 299 ? 156.321 116.935 118.864 1.00 83.95  ? 299 MET C CE    1 
ATOM   17816 H  H     . MET C  1 299 ? 155.469 121.634 115.987 1.00 83.95  ? 299 MET C H     1 
ATOM   17817 H  HA    . MET C  1 299 ? 157.347 120.047 117.127 1.00 83.95  ? 299 MET C HA    1 
ATOM   17818 H  HB2   . MET C  1 299 ? 154.960 119.258 115.840 1.00 83.95  ? 299 MET C HB2   1 
ATOM   17819 H  HB3   . MET C  1 299 ? 156.027 118.239 116.421 1.00 83.95  ? 299 MET C HB3   1 
ATOM   17820 H  HG2   . MET C  1 299 ? 154.564 120.011 118.047 1.00 83.95  ? 299 MET C HG2   1 
ATOM   17821 H  HG3   . MET C  1 299 ? 154.158 118.491 117.836 1.00 83.95  ? 299 MET C HG3   1 
ATOM   17822 H  HE1   . MET C  1 299 ? 155.487 116.457 118.729 1.00 83.95  ? 299 MET C HE1   1 
ATOM   17823 H  HE2   . MET C  1 299 ? 156.854 116.901 118.056 1.00 83.95  ? 299 MET C HE2   1 
ATOM   17824 H  HE3   . MET C  1 299 ? 156.812 116.539 119.601 1.00 83.95  ? 299 MET C HE3   1 
ATOM   17825 N  N     . MET C  1 300 ? 158.668 119.534 115.121 1.00 82.71  ? 300 MET C N     1 
ATOM   17826 C  CA    . MET C  1 300 ? 159.479 119.359 113.925 1.00 82.71  ? 300 MET C CA    1 
ATOM   17827 C  C     . MET C  1 300 ? 159.242 118.015 113.250 1.00 82.71  ? 300 MET C C     1 
ATOM   17828 O  O     . MET C  1 300 ? 159.919 117.701 112.265 1.00 82.71  ? 300 MET C O     1 
ATOM   17829 C  CB    . MET C  1 300 ? 160.960 119.522 114.271 1.00 82.71  ? 300 MET C CB    1 
ATOM   17830 C  CG    . MET C  1 300 ? 161.304 120.909 114.794 1.00 82.71  ? 300 MET C CG    1 
ATOM   17831 S  SD    . MET C  1 300 ? 163.036 121.091 115.262 1.00 82.71  ? 300 MET C SD    1 
ATOM   17832 C  CE    . MET C  1 300 ? 163.099 122.849 115.616 1.00 82.71  ? 300 MET C CE    1 
ATOM   17833 H  H     . MET C  1 300 ? 159.062 119.288 115.844 1.00 82.71  ? 300 MET C H     1 
ATOM   17834 H  HA    . MET C  1 300 ? 159.250 120.059 113.294 1.00 82.71  ? 300 MET C HA    1 
ATOM   17835 H  HB2   . MET C  1 300 ? 161.199 118.874 114.953 1.00 82.71  ? 300 MET C HB2   1 
ATOM   17836 H  HB3   . MET C  1 300 ? 161.487 119.370 113.471 1.00 82.71  ? 300 MET C HB3   1 
ATOM   17837 H  HG2   . MET C  1 300 ? 161.108 121.560 114.104 1.00 82.71  ? 300 MET C HG2   1 
ATOM   17838 H  HG3   . MET C  1 300 ? 160.762 121.088 115.580 1.00 82.71  ? 300 MET C HG3   1 
ATOM   17839 H  HE1   . MET C  1 300 ? 162.782 123.341 114.843 1.00 82.71  ? 300 MET C HE1   1 
ATOM   17840 H  HE2   . MET C  1 300 ? 164.014 123.100 115.818 1.00 82.71  ? 300 MET C HE2   1 
ATOM   17841 H  HE3   . MET C  1 300 ? 162.529 123.035 116.380 1.00 82.71  ? 300 MET C HE3   1 
ATOM   17842 N  N     . ALA C  1 301 ? 158.305 117.220 113.755 1.00 81.98  ? 301 ALA C N     1 
ATOM   17843 C  CA    . ALA C  1 301 ? 157.882 115.981 113.119 1.00 81.98  ? 301 ALA C CA    1 
ATOM   17844 C  C     . ALA C  1 301 ? 156.497 116.190 112.524 1.00 81.98  ? 301 ALA C C     1 
ATOM   17845 O  O     . ALA C  1 301 ? 155.606 116.726 113.191 1.00 81.98  ? 301 ALA C O     1 
ATOM   17846 C  CB    . ALA C  1 301 ? 157.869 114.825 114.120 1.00 81.98  ? 301 ALA C CB    1 
ATOM   17847 H  H     . ALA C  1 301 ? 157.888 117.381 114.489 1.00 81.98  ? 301 ALA C H     1 
ATOM   17848 H  HA    . ALA C  1 301 ? 158.497 115.758 112.404 1.00 81.98  ? 301 ALA C HA    1 
ATOM   17849 H  HB1   . ALA C  1 301 ? 158.766 114.700 114.467 1.00 81.98  ? 301 ALA C HB1   1 
ATOM   17850 H  HB2   . ALA C  1 301 ? 157.574 114.018 113.668 1.00 81.98  ? 301 ALA C HB2   1 
ATOM   17851 H  HB3   . ALA C  1 301 ? 157.260 115.040 114.845 1.00 81.98  ? 301 ALA C HB3   1 
ATOM   17852 N  N     . ALA C  1 302 ? 156.321 115.768 111.269 1.00 84.61  ? 302 ALA C N     1 
ATOM   17853 C  CA    . ALA C  1 302 ? 155.066 116.032 110.573 1.00 84.61  ? 302 ALA C CA    1 
ATOM   17854 C  C     . ALA C  1 302 ? 153.873 115.442 111.313 1.00 84.61  ? 302 ALA C C     1 
ATOM   17855 O  O     . ALA C  1 302 ? 152.761 115.972 111.217 1.00 84.61  ? 302 ALA C O     1 
ATOM   17856 C  CB    . ALA C  1 302 ? 155.131 115.481 109.149 1.00 84.61  ? 302 ALA C CB    1 
ATOM   17857 H  H     . ALA C  1 302 ? 156.902 115.333 110.809 1.00 84.61  ? 302 ALA C H     1 
ATOM   17858 H  HA    . ALA C  1 302 ? 154.935 116.991 110.516 1.00 84.61  ? 302 ALA C HA    1 
ATOM   17859 H  HB1   . ALA C  1 302 ? 155.847 115.928 108.670 1.00 84.61  ? 302 ALA C HB1   1 
ATOM   17860 H  HB2   . ALA C  1 302 ? 154.283 115.649 108.708 1.00 84.61  ? 302 ALA C HB2   1 
ATOM   17861 H  HB3   . ALA C  1 302 ? 155.302 114.527 109.186 1.00 84.61  ? 302 ALA C HB3   1 
ATOM   17862 N  N     . CYS C  1 303 ? 154.078 114.353 112.049 1.00 87.12  ? 303 CYS C N     1 
ATOM   17863 C  CA    . CYS C  1 303 ? 152.990 113.746 112.803 1.00 87.12  ? 303 CYS C CA    1 
ATOM   17864 C  C     . CYS C  1 303 ? 152.505 114.689 113.895 1.00 87.12  ? 303 CYS C C     1 
ATOM   17865 O  O     . CYS C  1 303 ? 153.308 115.299 114.607 1.00 87.12  ? 303 CYS C O     1 
ATOM   17866 C  CB    . CYS C  1 303 ? 153.443 112.424 113.419 1.00 87.12  ? 303 CYS C CB    1 
ATOM   17867 S  SG    . CYS C  1 303 ? 153.591 111.073 112.238 1.00 87.12  ? 303 CYS C SG    1 
ATOM   17868 H  H     . CYS C  1 303 ? 154.833 113.950 112.128 1.00 87.12  ? 303 CYS C H     1 
ATOM   17869 H  HA    . CYS C  1 303 ? 152.248 113.565 112.205 1.00 87.12  ? 303 CYS C HA    1 
ATOM   17870 H  HB2   . CYS C  1 303 ? 154.312 112.555 113.829 1.00 87.12  ? 303 CYS C HB2   1 
ATOM   17871 H  HB3   . CYS C  1 303 ? 152.800 112.159 114.095 1.00 87.12  ? 303 CYS C HB3   1 
ATOM   17872 H  HG    . CYS C  1 303 ? 152.529 110.908 111.706 1.00 87.12  ? 303 CYS C HG    1 
ATOM   17873 N  N     . ASP C  1 304 ? 151.190 114.837 114.000 1.00 89.45  ? 304 ASP C N     1 
ATOM   17874 C  CA    . ASP C  1 304 ? 150.609 115.748 114.978 1.00 89.45  ? 304 ASP C CA    1 
ATOM   17875 C  C     . ASP C  1 304 ? 150.416 115.021 116.305 1.00 89.45  ? 304 ASP C C     1 
ATOM   17876 O  O     . ASP C  1 304 ? 149.738 113.989 116.342 1.00 89.45  ? 304 ASP C O     1 
ATOM   17877 C  CB    . ASP C  1 304 ? 149.276 116.291 114.475 1.00 89.45  ? 304 ASP C CB    1 
ATOM   17878 C  CG    . ASP C  1 304 ? 149.408 117.029 113.156 1.00 89.45  ? 304 ASP C CG    1 
ATOM   17879 O  OD1   . ASP C  1 304 ? 150.477 117.627 112.912 1.00 89.45  ? 304 ASP C OD1   1 
ATOM   17880 O  OD2   . ASP C  1 304 ? 148.443 117.010 112.363 1.00 89.45  ? 304 ASP C OD2   1 
ATOM   17881 H  H     . ASP C  1 304 ? 150.614 114.424 113.515 1.00 89.45  ? 304 ASP C H     1 
ATOM   17882 H  HA    . ASP C  1 304 ? 151.211 116.496 115.105 1.00 89.45  ? 304 ASP C HA    1 
ATOM   17883 H  HB2   . ASP C  1 304 ? 148.665 115.552 114.344 1.00 89.45  ? 304 ASP C HB2   1 
ATOM   17884 H  HB3   . ASP C  1 304 ? 148.917 116.909 115.132 1.00 89.45  ? 304 ASP C HB3   1 
ATOM   17885 N  N     . PRO C  1 305 ? 150.992 115.516 117.403 1.00 86.04  ? 305 PRO C N     1 
ATOM   17886 C  CA    . PRO C  1 305 ? 150.895 114.773 118.670 1.00 86.04  ? 305 PRO C CA    1 
ATOM   17887 C  C     . PRO C  1 305 ? 149.470 114.572 119.152 1.00 86.04  ? 305 PRO C C     1 
ATOM   17888 O  O     . PRO C  1 305 ? 149.213 113.635 119.919 1.00 86.04  ? 305 PRO C O     1 
ATOM   17889 C  CB    . PRO C  1 305 ? 151.697 115.653 119.638 1.00 86.04  ? 305 PRO C CB    1 
ATOM   17890 C  CG    . PRO C  1 305 ? 151.526 117.023 119.075 1.00 86.04  ? 305 PRO C CG    1 
ATOM   17891 C  CD    . PRO C  1 305 ? 151.657 116.816 117.599 1.00 86.04  ? 305 PRO C CD    1 
ATOM   17892 H  HA    . PRO C  1 305 ? 151.329 113.910 118.588 1.00 86.04  ? 305 PRO C HA    1 
ATOM   17893 H  HB2   . PRO C  1 305 ? 151.314 115.592 120.526 1.00 86.04  ? 305 PRO C HB2   1 
ATOM   17894 H  HB3   . PRO C  1 305 ? 152.630 115.386 119.636 1.00 86.04  ? 305 PRO C HB3   1 
ATOM   17895 H  HG2   . PRO C  1 305 ? 150.650 117.371 119.303 1.00 86.04  ? 305 PRO C HG2   1 
ATOM   17896 H  HG3   . PRO C  1 305 ? 152.229 117.605 119.404 1.00 86.04  ? 305 PRO C HG3   1 
ATOM   17897 H  HD2   . PRO C  1 305 ? 151.191 117.512 117.116 1.00 86.04  ? 305 PRO C HD2   1 
ATOM   17898 H  HD3   . PRO C  1 305 ? 152.592 116.763 117.344 1.00 86.04  ? 305 PRO C HD3   1 
ATOM   17899 N  N     . ARG C  1 306 ? 148.533 115.422 118.728 1.00 88.70  ? 306 ARG C N     1 
ATOM   17900 C  CA    . ARG C  1 306 ? 147.165 115.318 119.224 1.00 88.70  ? 306 ARG C CA    1 
ATOM   17901 C  C     . ARG C  1 306 ? 146.550 113.967 118.884 1.00 88.70  ? 306 ARG C C     1 
ATOM   17902 O  O     . ARG C  1 306 ? 145.862 113.362 119.715 1.00 88.70  ? 306 ARG C O     1 
ATOM   17903 C  CB    . ARG C  1 306 ? 146.315 116.447 118.644 1.00 88.70  ? 306 ARG C CB    1 
ATOM   17904 C  CG    . ARG C  1 306 ? 144.938 116.576 119.267 1.00 88.70  ? 306 ARG C CG    1 
ATOM   17905 C  CD    . ARG C  1 306 ? 143.876 115.968 118.357 1.00 88.70  ? 306 ARG C CD    1 
ATOM   17906 N  NE    . ARG C  1 306 ? 142.589 115.795 119.021 1.00 88.70  ? 306 ARG C NE    1 
ATOM   17907 C  CZ    . ARG C  1 306 ? 142.245 114.733 119.737 1.00 88.70  ? 306 ARG C CZ    1 
ATOM   17908 N  NH1   . ARG C  1 306 ? 143.084 113.730 119.942 1.00 88.70  ? 306 ARG C NH1   1 
ATOM   17909 N  NH2   . ARG C  1 306 ? 141.025 114.674 120.264 1.00 88.70  ? 306 ARG C NH2   1 
ATOM   17910 H  H     . ARG C  1 306 ? 148.662 116.058 118.165 1.00 88.70  ? 306 ARG C H     1 
ATOM   17911 H  HA    . ARG C  1 306 ? 147.173 115.411 120.190 1.00 88.70  ? 306 ARG C HA    1 
ATOM   17912 H  HB2   . ARG C  1 306 ? 146.782 117.288 118.769 1.00 88.70  ? 306 ARG C HB2   1 
ATOM   17913 H  HB3   . ARG C  1 306 ? 146.183 116.267 117.696 1.00 88.70  ? 306 ARG C HB3   1 
ATOM   17914 H  HG2   . ARG C  1 306 ? 144.904 116.090 120.102 1.00 88.70  ? 306 ARG C HG2   1 
ATOM   17915 H  HG3   . ARG C  1 306 ? 144.762 117.520 119.426 1.00 88.70  ? 306 ARG C HG3   1 
ATOM   17916 H  HD2   . ARG C  1 306 ? 143.744 116.550 117.592 1.00 88.70  ? 306 ARG C HD2   1 
ATOM   17917 H  HD3   . ARG C  1 306 ? 144.179 115.097 118.059 1.00 88.70  ? 306 ARG C HD3   1 
ATOM   17918 H  HE    . ARG C  1 306 ? 141.975 116.375 118.858 1.00 88.70  ? 306 ARG C HE    1 
ATOM   17919 H  HH11  . ARG C  1 306 ? 143.878 113.748 119.611 1.00 88.70  ? 306 ARG C HH11  1 
ATOM   17920 H  HH12  . ARG C  1 306 ? 142.832 113.056 120.413 1.00 88.70  ? 306 ARG C HH12  1 
ATOM   17921 H  HH21  . ARG C  1 306 ? 140.473 115.320 120.136 1.00 88.70  ? 306 ARG C HH21  1 
ATOM   17922 H  HH22  . ARG C  1 306 ? 140.790 113.992 120.732 1.00 88.70  ? 306 ARG C HH22  1 
ATOM   17923 N  N     . HIS C  1 307 ? 146.785 113.476 117.665 1.00 87.71  ? 307 HIS C N     1 
ATOM   17924 C  CA    . HIS C  1 307 ? 146.171 112.220 117.246 1.00 87.71  ? 307 HIS C CA    1 
ATOM   17925 C  C     . HIS C  1 307 ? 146.561 111.067 118.162 1.00 87.71  ? 307 HIS C C     1 
ATOM   17926 O  O     . HIS C  1 307 ? 145.756 110.157 118.388 1.00 87.71  ? 307 HIS C O     1 
ATOM   17927 C  CB    . HIS C  1 307 ? 146.562 111.901 115.803 1.00 87.71  ? 307 HIS C CB    1 
ATOM   17928 C  CG    . HIS C  1 307 ? 146.056 112.896 114.806 1.00 87.71  ? 307 HIS C CG    1 
ATOM   17929 N  ND1   . HIS C  1 307 ? 146.871 113.837 114.215 1.00 87.71  ? 307 HIS C ND1   1 
ATOM   17930 C  CD2   . HIS C  1 307 ? 144.818 113.099 114.297 1.00 87.71  ? 307 HIS C CD2   1 
ATOM   17931 C  CE1   . HIS C  1 307 ? 146.158 114.576 113.384 1.00 87.71  ? 307 HIS C CE1   1 
ATOM   17932 N  NE2   . HIS C  1 307 ? 144.908 114.149 113.416 1.00 87.71  ? 307 HIS C NE2   1 
ATOM   17933 H  H     . HIS C  1 307 ? 147.284 113.848 117.072 1.00 87.71  ? 307 HIS C H     1 
ATOM   17934 H  HA    . HIS C  1 307 ? 145.207 112.315 117.281 1.00 87.71  ? 307 HIS C HA    1 
ATOM   17935 H  HB2   . HIS C  1 307 ? 147.530 111.885 115.740 1.00 87.71  ? 307 HIS C HB2   1 
ATOM   17936 H  HB3   . HIS C  1 307 ? 146.203 111.032 115.566 1.00 87.71  ? 307 HIS C HB3   1 
ATOM   17937 H  HD2   . HIS C  1 307 ? 144.051 112.618 114.506 1.00 87.71  ? 307 HIS C HD2   1 
ATOM   17938 H  HE1   . HIS C  1 307 ? 146.481 115.277 112.865 1.00 87.71  ? 307 HIS C HE1   1 
ATOM   17939 H  HE2   . HIS C  1 307 ? 144.257 114.475 112.958 1.00 87.71  ? 307 HIS C HE2   1 
ATOM   17940 N  N     . GLY C  1 308 ? 147.784 111.085 118.697 1.00 85.46  ? 308 GLY C N     1 
ATOM   17941 C  CA    . GLY C  1 308 ? 148.283 110.030 119.539 1.00 85.46  ? 308 GLY C CA    1 
ATOM   17942 C  C     . GLY C  1 308 ? 148.347 110.426 121.001 1.00 85.46  ? 308 GLY C C     1 
ATOM   17943 O  O     . GLY C  1 308 ? 147.692 111.375 121.451 1.00 85.46  ? 308 GLY C O     1 
ATOM   17944 H  H     . GLY C  1 308 ? 148.349 111.721 118.579 1.00 85.46  ? 308 GLY C H     1 
ATOM   17945 H  HA2   . GLY C  1 308 ? 147.709 109.252 119.459 1.00 85.46  ? 308 GLY C HA2   1 
ATOM   17946 H  HA3   . GLY C  1 308 ? 149.171 109.781 119.247 1.00 85.46  ? 308 GLY C HA3   1 
ATOM   17947 N  N     . ARG C  1 309 ? 149.154 109.681 121.756 1.00 84.75  ? 309 ARG C N     1 
ATOM   17948 C  CA    . ARG C  1 309 ? 149.301 109.885 123.189 1.00 84.75  ? 309 ARG C CA    1 
ATOM   17949 C  C     . ARG C  1 309 ? 150.777 109.934 123.552 1.00 84.75  ? 309 ARG C C     1 
ATOM   17950 O  O     . ARG C  1 309 ? 151.587 109.187 122.995 1.00 84.75  ? 309 ARG C O     1 
ATOM   17951 C  CB    . ARG C  1 309 ? 148.609 108.770 123.979 1.00 84.75  ? 309 ARG C CB    1 
ATOM   17952 C  CG    . ARG C  1 309 ? 147.271 108.345 123.400 1.00 84.75  ? 309 ARG C CG    1 
ATOM   17953 C  CD    . ARG C  1 309 ? 146.469 107.530 124.400 1.00 84.75  ? 309 ARG C CD    1 
ATOM   17954 N  NE    . ARG C  1 309 ? 146.055 108.342 125.537 1.00 84.75  ? 309 ARG C NE    1 
ATOM   17955 C  CZ    . ARG C  1 309 ? 145.277 107.909 126.520 1.00 84.75  ? 309 ARG C CZ    1 
ATOM   17956 N  NH1   . ARG C  1 309 ? 144.871 106.652 126.580 1.00 84.75  ? 309 ARG C NH1   1 
ATOM   17957 N  NH2   . ARG C  1 309 ? 144.899 108.761 127.470 1.00 84.75  ? 309 ARG C NH2   1 
ATOM   17958 H  H     . ARG C  1 309 ? 149.635 109.037 121.450 1.00 84.75  ? 309 ARG C H     1 
ATOM   17959 H  HA    . ARG C  1 309 ? 148.898 110.731 123.441 1.00 84.75  ? 309 ARG C HA    1 
ATOM   17960 H  HB2   . ARG C  1 309 ? 149.186 107.990 123.992 1.00 84.75  ? 309 ARG C HB2   1 
ATOM   17961 H  HB3   . ARG C  1 309 ? 148.457 109.081 124.885 1.00 84.75  ? 309 ARG C HB3   1 
ATOM   17962 H  HG2   . ARG C  1 309 ? 146.758 109.136 123.169 1.00 84.75  ? 309 ARG C HG2   1 
ATOM   17963 H  HG3   . ARG C  1 309 ? 147.422 107.801 122.611 1.00 84.75  ? 309 ARG C HG3   1 
ATOM   17964 H  HD2   . ARG C  1 309 ? 145.674 107.178 123.964 1.00 84.75  ? 309 ARG C HD2   1 
ATOM   17965 H  HD3   . ARG C  1 309 ? 147.018 106.805 124.734 1.00 84.75  ? 309 ARG C HD3   1 
ATOM   17966 H  HE    . ARG C  1 309 ? 146.594 108.978 125.749 1.00 84.75  ? 309 ARG C HE    1 
ATOM   17967 H  HH11  . ARG C  1 309 ? 145.115 106.086 125.980 1.00 84.75  ? 309 ARG C HH11  1 
ATOM   17968 H  HH12  . ARG C  1 309 ? 144.364 106.401 127.225 1.00 84.75  ? 309 ARG C HH12  1 
ATOM   17969 H  HH21  . ARG C  1 309 ? 145.156 109.581 127.441 1.00 84.75  ? 309 ARG C HH21  1 
ATOM   17970 H  HH22  . ARG C  1 309 ? 144.397 108.491 128.113 1.00 84.75  ? 309 ARG C HH22  1 
ATOM   17971 N  N     . TYR C  1 310 ? 151.120 110.814 124.488 1.00 82.14  ? 310 TYR C N     1 
ATOM   17972 C  CA    . TYR C  1 310 ? 152.496 110.939 124.945 1.00 82.14  ? 310 TYR C CA    1 
ATOM   17973 C  C     . TYR C  1 310 ? 152.848 109.811 125.907 1.00 82.14  ? 310 TYR C C     1 
ATOM   17974 O  O     . TYR C  1 310 ? 152.054 109.448 126.779 1.00 82.14  ? 310 TYR C O     1 
ATOM   17975 C  CB    . TYR C  1 310 ? 152.710 112.288 125.634 1.00 82.14  ? 310 TYR C CB    1 
ATOM   17976 C  CG    . TYR C  1 310 ? 152.689 113.475 124.699 1.00 82.14  ? 310 TYR C CG    1 
ATOM   17977 C  CD1   . TYR C  1 310 ? 153.814 113.823 123.965 1.00 82.14  ? 310 TYR C CD1   1 
ATOM   17978 C  CD2   . TYR C  1 310 ? 151.548 114.253 124.558 1.00 82.14  ? 310 TYR C CD2   1 
ATOM   17979 C  CE1   . TYR C  1 310 ? 153.803 114.908 123.111 1.00 82.14  ? 310 TYR C CE1   1 
ATOM   17980 C  CE2   . TYR C  1 310 ? 151.528 115.341 123.706 1.00 82.14  ? 310 TYR C CE2   1 
ATOM   17981 C  CZ    . TYR C  1 310 ? 152.658 115.664 122.986 1.00 82.14  ? 310 TYR C CZ    1 
ATOM   17982 O  OH    . TYR C  1 310 ? 152.646 116.747 122.137 1.00 82.14  ? 310 TYR C OH    1 
ATOM   17983 H  H     . TYR C  1 310 ? 150.571 111.352 124.874 1.00 82.14  ? 310 TYR C H     1 
ATOM   17984 H  HA    . TYR C  1 310 ? 153.093 110.889 124.183 1.00 82.14  ? 310 TYR C HA    1 
ATOM   17985 H  HB2   . TYR C  1 310 ? 152.007 112.417 126.289 1.00 82.14  ? 310 TYR C HB2   1 
ATOM   17986 H  HB3   . TYR C  1 310 ? 153.573 112.276 126.077 1.00 82.14  ? 310 TYR C HB3   1 
ATOM   17987 H  HD1   . TYR C  1 310 ? 154.589 113.316 124.047 1.00 82.14  ? 310 TYR C HD1   1 
ATOM   17988 H  HD2   . TYR C  1 310 ? 150.785 114.037 125.044 1.00 82.14  ? 310 TYR C HD2   1 
ATOM   17989 H  HE1   . TYR C  1 310 ? 154.563 115.128 122.623 1.00 82.14  ? 310 TYR C HE1   1 
ATOM   17990 H  HE2   . TYR C  1 310 ? 150.756 115.853 123.619 1.00 82.14  ? 310 TYR C HE2   1 
ATOM   17991 H  HH    . TYR C  1 310 ? 151.890 117.113 122.150 1.00 82.14  ? 310 TYR C HH    1 
ATOM   17992 N  N     . LEU C  1 311 ? 154.048 109.254 125.738 1.00 81.87  ? 311 LEU C N     1 
ATOM   17993 C  CA    . LEU C  1 311 ? 154.585 108.258 126.660 1.00 81.87  ? 311 LEU C CA    1 
ATOM   17994 C  C     . LEU C  1 311 ? 155.583 108.879 127.632 1.00 81.87  ? 311 LEU C C     1 
ATOM   17995 O  O     . LEU C  1 311 ? 155.403 108.798 128.850 1.00 81.87  ? 311 LEU C O     1 
ATOM   17996 C  CB    . LEU C  1 311 ? 155.252 107.116 125.882 1.00 81.87  ? 311 LEU C CB    1 
ATOM   17997 C  CG    . LEU C  1 311 ? 154.400 106.370 124.855 1.00 81.87  ? 311 LEU C CG    1 
ATOM   17998 C  CD1   . LEU C  1 311 ? 155.154 105.152 124.345 1.00 81.87  ? 311 LEU C CD1   1 
ATOM   17999 C  CD2   . LEU C  1 311 ? 153.055 105.970 125.441 1.00 81.87  ? 311 LEU C CD2   1 
ATOM   18000 H  H     . LEU C  1 311 ? 154.575 109.439 125.084 1.00 81.87  ? 311 LEU C H     1 
ATOM   18001 H  HA    . LEU C  1 311 ? 153.860 107.883 127.180 1.00 81.87  ? 311 LEU C HA    1 
ATOM   18002 H  HB2   . LEU C  1 311 ? 156.015 107.481 125.408 1.00 81.87  ? 311 LEU C HB2   1 
ATOM   18003 H  HB3   . LEU C  1 311 ? 155.562 106.458 126.524 1.00 81.87  ? 311 LEU C HB3   1 
ATOM   18004 H  HG    . LEU C  1 311 ? 154.236 106.957 124.100 1.00 81.87  ? 311 LEU C HG    1 
ATOM   18005 H  HD11  . LEU C  1 311 ? 154.608 104.693 123.689 1.00 81.87  ? 311 LEU C HD11  1 
ATOM   18006 H  HD12  . LEU C  1 311 ? 155.986 105.443 123.940 1.00 81.87  ? 311 LEU C HD12  1 
ATOM   18007 H  HD13  . LEU C  1 311 ? 155.341 104.562 125.092 1.00 81.87  ? 311 LEU C HD13  1 
ATOM   18008 H  HD21  . LEU C  1 311 ? 153.200 105.519 126.287 1.00 81.87  ? 311 LEU C HD21  1 
ATOM   18009 H  HD22  . LEU C  1 311 ? 152.522 106.768 125.577 1.00 81.87  ? 311 LEU C HD22  1 
ATOM   18010 H  HD23  . LEU C  1 311 ? 152.606 105.375 124.820 1.00 81.87  ? 311 LEU C HD23  1 
ATOM   18011 N  N     . THR C  1 312 ? 156.642 109.493 127.109 1.00 81.05  ? 312 THR C N     1 
ATOM   18012 C  CA    . THR C  1 312 ? 157.643 110.165 127.922 1.00 81.05  ? 312 THR C CA    1 
ATOM   18013 C  C     . THR C  1 312 ? 158.023 111.475 127.248 1.00 81.05  ? 312 THR C C     1 
ATOM   18014 O  O     . THR C  1 312 ? 158.029 111.578 126.019 1.00 81.05  ? 312 THR C O     1 
ATOM   18015 C  CB    . THR C  1 312 ? 158.893 109.298 128.127 1.00 81.05  ? 312 THR C CB    1 
ATOM   18016 O  OG1   . THR C  1 312 ? 159.366 108.824 126.860 1.00 81.05  ? 312 THR C OG1   1 
ATOM   18017 C  CG2   . THR C  1 312 ? 158.587 108.112 129.034 1.00 81.05  ? 312 THR C CG2   1 
ATOM   18018 H  H     . THR C  1 312 ? 156.804 109.532 126.266 1.00 81.05  ? 312 THR C H     1 
ATOM   18019 H  HA    . THR C  1 312 ? 157.267 110.369 128.793 1.00 81.05  ? 312 THR C HA    1 
ATOM   18020 H  HB    . THR C  1 312 ? 159.586 109.830 128.548 1.00 81.05  ? 312 THR C HB    1 
ATOM   18021 H  HG1   . THR C  1 312 ? 159.565 109.474 126.367 1.00 81.05  ? 312 THR C HG1   1 
ATOM   18022 H  HG21  . THR C  1 312 ? 157.690 107.786 128.870 1.00 81.05  ? 312 THR C HG21  1 
ATOM   18023 H  HG22  . THR C  1 312 ? 158.659 108.380 129.964 1.00 81.05  ? 312 THR C HG22  1 
ATOM   18024 H  HG23  . THR C  1 312 ? 159.219 107.395 128.866 1.00 81.05  ? 312 THR C HG23  1 
ATOM   18025 N  N     . VAL C  1 313 ? 158.336 112.476 128.066 1.00 79.22  ? 313 VAL C N     1 
ATOM   18026 C  CA    . VAL C  1 313 ? 158.649 113.817 127.585 1.00 79.22  ? 313 VAL C CA    1 
ATOM   18027 C  C     . VAL C  1 313 ? 159.778 114.385 128.432 1.00 79.22  ? 313 VAL C C     1 
ATOM   18028 O  O     . VAL C  1 313 ? 159.765 114.256 129.660 1.00 79.22  ? 313 VAL C O     1 
ATOM   18029 C  CB    . VAL C  1 313 ? 157.416 114.738 127.633 1.00 79.22  ? 313 VAL C CB    1 
ATOM   18030 C  CG1   . VAL C  1 313 ? 157.813 116.179 127.336 1.00 79.22  ? 313 VAL C CG1   1 
ATOM   18031 C  CG2   . VAL C  1 313 ? 156.354 114.246 126.654 1.00 79.22  ? 313 VAL C CG2   1 
ATOM   18032 H  H     . VAL C  1 313 ? 158.378 112.400 128.921 1.00 79.22  ? 313 VAL C H     1 
ATOM   18033 H  HA    . VAL C  1 313 ? 158.955 113.764 126.666 1.00 79.22  ? 313 VAL C HA    1 
ATOM   18034 H  HB    . VAL C  1 313 ? 157.036 114.709 128.525 1.00 79.22  ? 313 VAL C HB    1 
ATOM   18035 H  HG11  . VAL C  1 313 ? 157.038 116.660 127.011 1.00 79.22  ? 313 VAL C HG11  1 
ATOM   18036 H  HG12  . VAL C  1 313 ? 158.513 116.185 126.665 1.00 79.22  ? 313 VAL C HG12  1 
ATOM   18037 H  HG13  . VAL C  1 313 ? 158.132 116.595 128.153 1.00 79.22  ? 313 VAL C HG13  1 
ATOM   18038 H  HG21  . VAL C  1 313 ? 155.792 113.597 127.103 1.00 79.22  ? 313 VAL C HG21  1 
ATOM   18039 H  HG22  . VAL C  1 313 ? 156.793 113.831 125.895 1.00 79.22  ? 313 VAL C HG22  1 
ATOM   18040 H  HG23  . VAL C  1 313 ? 155.818 114.995 126.351 1.00 79.22  ? 313 VAL C HG23  1 
ATOM   18041 N  N     . ALA C  1 314 ? 160.755 115.009 127.776 1.00 76.56  ? 314 ALA C N     1 
ATOM   18042 C  CA    . ALA C  1 314 ? 161.893 115.619 128.448 1.00 76.56  ? 314 ALA C CA    1 
ATOM   18043 C  C     . ALA C  1 314 ? 162.034 117.060 127.982 1.00 76.56  ? 314 ALA C C     1 
ATOM   18044 O  O     . ALA C  1 314 ? 162.082 117.323 126.776 1.00 76.56  ? 314 ALA C O     1 
ATOM   18045 C  CB    . ALA C  1 314 ? 163.183 114.842 128.168 1.00 76.56  ? 314 ALA C CB    1 
ATOM   18046 H  H     . ALA C  1 314 ? 160.779 115.093 126.920 1.00 76.56  ? 314 ALA C H     1 
ATOM   18047 H  HA    . ALA C  1 314 ? 161.742 115.623 129.405 1.00 76.56  ? 314 ALA C HA    1 
ATOM   18048 H  HB1   . ALA C  1 314 ? 163.920 115.276 128.624 1.00 76.56  ? 314 ALA C HB1   1 
ATOM   18049 H  HB2   . ALA C  1 314 ? 163.081 113.934 128.493 1.00 76.56  ? 314 ALA C HB2   1 
ATOM   18050 H  HB3   . ALA C  1 314 ? 163.345 114.833 127.212 1.00 76.56  ? 314 ALA C HB3   1 
ATOM   18051 N  N     . ALA C  1 315 ? 162.096 117.985 128.937 1.00 77.77  ? 315 ALA C N     1 
ATOM   18052 C  CA    . ALA C  1 315 ? 162.283 119.405 128.661 1.00 77.77  ? 315 ALA C CA    1 
ATOM   18053 C  C     . ALA C  1 315 ? 163.627 119.832 129.231 1.00 77.77  ? 315 ALA C C     1 
ATOM   18054 O  O     . ALA C  1 315 ? 163.840 119.760 130.447 1.00 77.77  ? 315 ALA C O     1 
ATOM   18055 C  CB    . ALA C  1 315 ? 161.151 120.237 129.265 1.00 77.77  ? 315 ALA C CB    1 
ATOM   18056 H  H     . ALA C  1 315 ? 162.028 117.808 129.775 1.00 77.77  ? 315 ALA C H     1 
ATOM   18057 H  HA    . ALA C  1 315 ? 162.296 119.558 127.704 1.00 77.77  ? 315 ALA C HA    1 
ATOM   18058 H  HB1   . ALA C  1 315 ? 160.309 119.945 128.884 1.00 77.77  ? 315 ALA C HB1   1 
ATOM   18059 H  HB2   . ALA C  1 315 ? 161.302 121.172 129.057 1.00 77.77  ? 315 ALA C HB2   1 
ATOM   18060 H  HB3   . ALA C  1 315 ? 161.142 120.108 130.226 1.00 77.77  ? 315 ALA C HB3   1 
ATOM   18061 N  N     . VAL C  1 316 ? 164.525 120.274 128.359 1.00 77.47  ? 316 VAL C N     1 
ATOM   18062 C  CA    . VAL C  1 316 ? 165.879 120.661 128.738 1.00 77.47  ? 316 VAL C CA    1 
ATOM   18063 C  C     . VAL C  1 316 ? 165.951 122.181 128.654 1.00 77.47  ? 316 VAL C C     1 
ATOM   18064 O  O     . VAL C  1 316 ? 166.183 122.747 127.579 1.00 77.47  ? 316 VAL C O     1 
ATOM   18065 C  CB    . VAL C  1 316 ? 166.934 119.993 127.850 1.00 77.47  ? 316 VAL C CB    1 
ATOM   18066 C  CG1   . VAL C  1 316 ? 168.337 120.455 128.240 1.00 77.47  ? 316 VAL C CG1   1 
ATOM   18067 C  CG2   . VAL C  1 316 ? 166.824 118.474 127.946 1.00 77.47  ? 316 VAL C CG2   1 
ATOM   18068 H  H     . VAL C  1 316 ? 164.370 120.355 127.517 1.00 77.47  ? 316 VAL C H     1 
ATOM   18069 H  HA    . VAL C  1 316 ? 166.045 120.398 129.656 1.00 77.47  ? 316 VAL C HA    1 
ATOM   18070 H  HB    . VAL C  1 316 ? 166.774 120.250 126.930 1.00 77.47  ? 316 VAL C HB    1 
ATOM   18071 H  HG11  . VAL C  1 316 ? 168.440 121.395 128.023 1.00 77.47  ? 316 VAL C HG11  1 
ATOM   18072 H  HG12  . VAL C  1 316 ? 168.991 119.932 127.750 1.00 77.47  ? 316 VAL C HG12  1 
ATOM   18073 H  HG13  . VAL C  1 316 ? 168.458 120.320 129.193 1.00 77.47  ? 316 VAL C HG13  1 
ATOM   18074 H  HG21  . VAL C  1 316 ? 166.632 118.106 127.068 1.00 77.47  ? 316 VAL C HG21  1 
ATOM   18075 H  HG22  . VAL C  1 316 ? 166.109 118.238 128.558 1.00 77.47  ? 316 VAL C HG22  1 
ATOM   18076 H  HG23  . VAL C  1 316 ? 167.668 118.129 128.277 1.00 77.47  ? 316 VAL C HG23  1 
ATOM   18077 N  N     . PHE C  1 317 ? 165.758 122.847 129.789 1.00 79.29  ? 317 PHE C N     1 
ATOM   18078 C  CA    . PHE C  1 317 ? 165.795 124.299 129.840 1.00 79.29  ? 317 PHE C CA    1 
ATOM   18079 C  C     . PHE C  1 317 ? 167.235 124.804 129.910 1.00 79.29  ? 317 PHE C C     1 
ATOM   18080 O  O     . PHE C  1 317 ? 168.172 124.058 130.206 1.00 79.29  ? 317 PHE C O     1 
ATOM   18081 C  CB    . PHE C  1 317 ? 165.008 124.815 131.045 1.00 79.29  ? 317 PHE C CB    1 
ATOM   18082 C  CG    . PHE C  1 317 ? 163.525 124.615 130.932 1.00 79.29  ? 317 PHE C CG    1 
ATOM   18083 C  CD1   . PHE C  1 317 ? 162.946 123.407 131.278 1.00 79.29  ? 317 PHE C CD1   1 
ATOM   18084 C  CD2   . PHE C  1 317 ? 162.708 125.638 130.485 1.00 79.29  ? 317 PHE C CD2   1 
ATOM   18085 C  CE1   . PHE C  1 317 ? 161.582 123.222 131.176 1.00 79.29  ? 317 PHE C CE1   1 
ATOM   18086 C  CE2   . PHE C  1 317 ? 161.342 125.458 130.382 1.00 79.29  ? 317 PHE C CE2   1 
ATOM   18087 C  CZ    . PHE C  1 317 ? 160.780 124.249 130.729 1.00 79.29  ? 317 PHE C CZ    1 
ATOM   18088 H  H     . PHE C  1 317 ? 165.603 122.475 130.548 1.00 79.29  ? 317 PHE C H     1 
ATOM   18089 H  HA    . PHE C  1 317 ? 165.388 124.658 129.038 1.00 79.29  ? 317 PHE C HA    1 
ATOM   18090 H  HB2   . PHE C  1 317 ? 165.310 124.347 131.838 1.00 79.29  ? 317 PHE C HB2   1 
ATOM   18091 H  HB3   . PHE C  1 317 ? 165.172 125.766 131.141 1.00 79.29  ? 317 PHE C HB3   1 
ATOM   18092 H  HD1   . PHE C  1 317 ? 163.483 122.710 131.581 1.00 79.29  ? 317 PHE C HD1   1 
ATOM   18093 H  HD2   . PHE C  1 317 ? 163.083 126.456 130.250 1.00 79.29  ? 317 PHE C HD2   1 
ATOM   18094 H  HE1   . PHE C  1 317 ? 161.202 122.407 131.410 1.00 79.29  ? 317 PHE C HE1   1 
ATOM   18095 H  HE2   . PHE C  1 317 ? 160.801 126.151 130.081 1.00 79.29  ? 317 PHE C HE2   1 
ATOM   18096 H  HZ    . PHE C  1 317 ? 159.861 124.126 130.660 1.00 79.29  ? 317 PHE C HZ    1 
ATOM   18097 N  N     . ARG C  1 318 ? 167.398 126.094 129.624 1.00 79.74  ? 318 ARG C N     1 
ATOM   18098 C  CA    . ARG C  1 318 ? 168.693 126.754 129.695 1.00 79.74  ? 318 ARG C CA    1 
ATOM   18099 C  C     . ARG C  1 318 ? 168.508 128.176 130.204 1.00 79.74  ? 318 ARG C C     1 
ATOM   18100 O  O     . ARG C  1 318 ? 167.446 128.781 130.032 1.00 79.74  ? 318 ARG C O     1 
ATOM   18101 C  CB    . ARG C  1 318 ? 169.392 126.782 128.328 1.00 79.74  ? 318 ARG C CB    1 
ATOM   18102 C  CG    . ARG C  1 318 ? 169.587 125.415 127.695 1.00 79.74  ? 318 ARG C CG    1 
ATOM   18103 C  CD    . ARG C  1 318 ? 170.177 125.534 126.299 1.00 79.74  ? 318 ARG C CD    1 
ATOM   18104 N  NE    . ARG C  1 318 ? 171.445 126.252 126.296 1.00 79.74  ? 318 ARG C NE    1 
ATOM   18105 C  CZ    . ARG C  1 318 ? 172.179 126.471 125.214 1.00 79.74  ? 318 ARG C CZ    1 
ATOM   18106 N  NH1   . ARG C  1 318 ? 171.807 126.027 124.023 1.00 79.74  ? 318 ARG C NH1   1 
ATOM   18107 N  NH2   . ARG C  1 318 ? 173.317 127.150 125.330 1.00 79.74  ? 318 ARG C NH2   1 
ATOM   18108 H  H     . ARG C  1 318 ? 166.760 126.616 129.381 1.00 79.74  ? 318 ARG C H     1 
ATOM   18109 H  HA    . ARG C  1 318 ? 169.264 126.279 130.318 1.00 79.74  ? 318 ARG C HA    1 
ATOM   18110 H  HB2   . ARG C  1 318 ? 168.865 127.319 127.717 1.00 79.74  ? 318 ARG C HB2   1 
ATOM   18111 H  HB3   . ARG C  1 318 ? 170.269 127.177 128.441 1.00 79.74  ? 318 ARG C HB3   1 
ATOM   18112 H  HG2   . ARG C  1 318 ? 170.197 124.894 128.240 1.00 79.74  ? 318 ARG C HG2   1 
ATOM   18113 H  HG3   . ARG C  1 318 ? 168.730 124.968 127.626 1.00 79.74  ? 318 ARG C HG3   1 
ATOM   18114 H  HD2   . ARG C  1 318 ? 170.331 124.646 125.941 1.00 79.74  ? 318 ARG C HD2   1 
ATOM   18115 H  HD3   . ARG C  1 318 ? 169.557 126.020 125.734 1.00 79.74  ? 318 ARG C HD3   1 
ATOM   18116 H  HE    . ARG C  1 318 ? 171.801 126.433 127.058 1.00 79.74  ? 318 ARG C HE    1 
ATOM   18117 H  HH11  . ARG C  1 318 ? 172.299 126.180 123.335 1.00 79.74  ? 318 ARG C HH11  1 
ATOM   18118 H  HH12  . ARG C  1 318 ? 171.074 125.587 123.936 1.00 79.74  ? 318 ARG C HH12  1 
ATOM   18119 H  HH21  . ARG C  1 318 ? 173.564 127.442 126.100 1.00 79.74  ? 318 ARG C HH21  1 
ATOM   18120 H  HH22  . ARG C  1 318 ? 173.804 127.297 124.637 1.00 79.74  ? 318 ARG C HH22  1 
ATOM   18121 N  N     . GLY C  1 319 ? 169.555 128.703 130.832 1.00 79.28  ? 319 GLY C N     1 
ATOM   18122 C  CA    . GLY C  1 319 ? 169.567 130.071 131.303 1.00 79.28  ? 319 GLY C CA    1 
ATOM   18123 C  C     . GLY C  1 319 ? 169.045 130.191 132.725 1.00 79.28  ? 319 GLY C C     1 
ATOM   18124 O  O     . GLY C  1 319 ? 168.467 129.266 133.300 1.00 79.28  ? 319 GLY C O     1 
ATOM   18125 H  H     . GLY C  1 319 ? 170.283 128.275 130.994 1.00 79.28  ? 319 GLY C H     1 
ATOM   18126 H  HA2   . GLY C  1 319 ? 170.477 130.418 131.266 1.00 79.28  ? 319 GLY C HA2   1 
ATOM   18127 H  HA3   . GLY C  1 319 ? 169.021 130.618 130.712 1.00 79.28  ? 319 GLY C HA3   1 
ATOM   18128 N  N     . ARG C  1 320 ? 169.260 131.369 133.301 1.00 79.70  ? 320 ARG C N     1 
ATOM   18129 C  CA    . ARG C  1 320 ? 168.795 131.649 134.653 1.00 79.70  ? 320 ARG C CA    1 
ATOM   18130 C  C     . ARG C  1 320 ? 167.272 131.643 134.671 1.00 79.70  ? 320 ARG C C     1 
ATOM   18131 O  O     . ARG C  1 320 ? 166.632 132.362 133.896 1.00 79.70  ? 320 ARG C O     1 
ATOM   18132 C  CB    . ARG C  1 320 ? 169.342 132.993 135.129 1.00 79.70  ? 320 ARG C CB    1 
ATOM   18133 C  CG    . ARG C  1 320 ? 170.859 133.122 135.019 1.00 79.70  ? 320 ARG C CG    1 
ATOM   18134 C  CD    . ARG C  1 320 ? 171.575 132.041 135.816 1.00 79.70  ? 320 ARG C CD    1 
ATOM   18135 N  NE    . ARG C  1 320 ? 173.026 132.144 135.710 1.00 79.70  ? 320 ARG C NE    1 
ATOM   18136 C  CZ    . ARG C  1 320 ? 173.880 131.326 136.311 1.00 79.70  ? 320 ARG C CZ    1 
ATOM   18137 N  NH1   . ARG C  1 320 ? 173.463 130.330 137.076 1.00 79.70  ? 320 ARG C NH1   1 
ATOM   18138 N  NH2   . ARG C  1 320 ? 175.186 131.511 136.139 1.00 79.70  ? 320 ARG C NH2   1 
ATOM   18139 H  H     . ARG C  1 320 ? 169.668 132.026 132.926 1.00 79.70  ? 320 ARG C H     1 
ATOM   18140 H  HA    . ARG C  1 320 ? 169.107 130.958 135.257 1.00 79.70  ? 320 ARG C HA    1 
ATOM   18141 H  HB2   . ARG C  1 320 ? 168.946 133.699 134.593 1.00 79.70  ? 320 ARG C HB2   1 
ATOM   18142 H  HB3   . ARG C  1 320 ? 169.104 133.117 136.061 1.00 79.70  ? 320 ARG C HB3   1 
ATOM   18143 H  HG2   . ARG C  1 320 ? 171.122 133.038 134.089 1.00 79.70  ? 320 ARG C HG2   1 
ATOM   18144 H  HG3   . ARG C  1 320 ? 171.133 133.985 135.366 1.00 79.70  ? 320 ARG C HG3   1 
ATOM   18145 H  HD2   . ARG C  1 320 ? 171.333 132.124 136.752 1.00 79.70  ? 320 ARG C HD2   1 
ATOM   18146 H  HD3   . ARG C  1 320 ? 171.316 131.170 135.479 1.00 79.70  ? 320 ARG C HD3   1 
ATOM   18147 H  HE    . ARG C  1 320 ? 173.344 132.697 135.134 1.00 79.70  ? 320 ARG C HE    1 
ATOM   18148 H  HH11  . ARG C  1 320 ? 172.622 130.199 137.195 1.00 79.70  ? 320 ARG C HH11  1 
ATOM   18149 H  HH12  . ARG C  1 320 ? 174.036 129.812 137.455 1.00 79.70  ? 320 ARG C HH12  1 
ATOM   18150 H  HH21  . ARG C  1 320 ? 175.467 132.155 135.644 1.00 79.70  ? 320 ARG C HH21  1 
ATOM   18151 H  HH22  . ARG C  1 320 ? 175.749 130.987 136.523 1.00 79.70  ? 320 ARG C HH22  1 
ATOM   18152 N  N     . MET C  1 321 ? 166.691 130.830 135.551 1.00 80.50  ? 321 MET C N     1 
ATOM   18153 C  CA    . MET C  1 321 ? 165.259 130.584 135.513 1.00 80.50  ? 321 MET C CA    1 
ATOM   18154 C  C     . MET C  1 321 ? 164.780 130.167 136.895 1.00 80.50  ? 321 MET C C     1 
ATOM   18155 O  O     . MET C  1 321 ? 165.570 129.774 137.757 1.00 80.50  ? 321 MET C O     1 
ATOM   18156 C  CB    . MET C  1 321 ? 164.920 129.506 134.478 1.00 80.50  ? 321 MET C CB    1 
ATOM   18157 C  CG    . MET C  1 321 ? 163.467 129.475 134.046 1.00 80.50  ? 321 MET C CG    1 
ATOM   18158 S  SD    . MET C  1 321 ? 163.165 128.301 132.708 1.00 80.50  ? 321 MET C SD    1 
ATOM   18159 C  CE    . MET C  1 321 ? 164.193 128.978 131.405 1.00 80.50  ? 321 MET C CE    1 
ATOM   18160 H  H     . MET C  1 321 ? 167.105 130.412 136.178 1.00 80.50  ? 321 MET C H     1 
ATOM   18161 H  HA    . MET C  1 321 ? 164.803 131.400 135.256 1.00 80.50  ? 321 MET C HA    1 
ATOM   18162 H  HB2   . MET C  1 321 ? 165.464 129.660 133.690 1.00 80.50  ? 321 MET C HB2   1 
ATOM   18163 H  HB3   . MET C  1 321 ? 165.133 128.638 134.855 1.00 80.50  ? 321 MET C HB3   1 
ATOM   18164 H  HG2   . MET C  1 321 ? 162.917 129.213 134.800 1.00 80.50  ? 321 MET C HG2   1 
ATOM   18165 H  HG3   . MET C  1 321 ? 163.210 130.358 133.737 1.00 80.50  ? 321 MET C HG3   1 
ATOM   18166 H  HE1   . MET C  1 321 ? 163.989 129.921 131.298 1.00 80.50  ? 321 MET C HE1   1 
ATOM   18167 H  HE2   . MET C  1 321 ? 165.125 128.866 131.647 1.00 80.50  ? 321 MET C HE2   1 
ATOM   18168 H  HE3   . MET C  1 321 ? 164.008 128.503 130.580 1.00 80.50  ? 321 MET C HE3   1 
ATOM   18169 N  N     . SER C  1 322 ? 163.466 130.250 137.090 1.00 81.31  ? 322 SER C N     1 
ATOM   18170 C  CA    . SER C  1 322 ? 162.832 129.859 138.343 1.00 81.31  ? 322 SER C CA    1 
ATOM   18171 C  C     . SER C  1 322 ? 162.488 128.376 138.273 1.00 81.31  ? 322 SER C C     1 
ATOM   18172 O  O     . SER C  1 322 ? 161.575 127.977 137.543 1.00 81.31  ? 322 SER C O     1 
ATOM   18173 C  CB    . SER C  1 322 ? 161.584 130.699 138.597 1.00 81.31  ? 322 SER C CB    1 
ATOM   18174 O  OG    . SER C  1 322 ? 160.926 130.290 139.782 1.00 81.31  ? 322 SER C OG    1 
ATOM   18175 H  H     . SER C  1 322 ? 162.912 130.537 136.498 1.00 81.31  ? 322 SER C H     1 
ATOM   18176 H  HA    . SER C  1 322 ? 163.452 129.996 139.077 1.00 81.31  ? 322 SER C HA    1 
ATOM   18177 H  HB2   . SER C  1 322 ? 161.844 131.629 138.681 1.00 81.31  ? 322 SER C HB2   1 
ATOM   18178 H  HB3   . SER C  1 322 ? 160.977 130.594 137.847 1.00 81.31  ? 322 SER C HB3   1 
ATOM   18179 H  HG    . SER C  1 322 ? 161.466 130.285 140.425 1.00 81.31  ? 322 SER C HG    1 
ATOM   18180 N  N     . MET C  1 323 ? 163.213 127.561 139.040 1.00 80.91  ? 323 MET C N     1 
ATOM   18181 C  CA    . MET C  1 323 ? 162.966 126.125 139.033 1.00 80.91  ? 323 MET C CA    1 
ATOM   18182 C  C     . MET C  1 323 ? 161.542 125.788 139.447 1.00 80.91  ? 323 MET C C     1 
ATOM   18183 O  O     . MET C  1 323 ? 161.022 124.745 139.035 1.00 80.91  ? 323 MET C O     1 
ATOM   18184 C  CB    . MET C  1 323 ? 163.954 125.422 139.962 1.00 80.91  ? 323 MET C CB    1 
ATOM   18185 C  CG    . MET C  1 323 ? 163.887 123.894 139.932 1.00 80.91  ? 323 MET C CG    1 
ATOM   18186 S  SD    . MET C  1 323 ? 164.316 123.251 138.304 1.00 80.91  ? 323 MET C SD    1 
ATOM   18187 C  CE    . MET C  1 323 ? 163.496 121.657 138.361 1.00 80.91  ? 323 MET C CE    1 
ATOM   18188 H  H     . MET C  1 323 ? 163.845 127.813 139.565 1.00 80.91  ? 323 MET C H     1 
ATOM   18189 H  HA    . MET C  1 323 ? 163.117 125.793 138.136 1.00 80.91  ? 323 MET C HA    1 
ATOM   18190 H  HB2   . MET C  1 323 ? 164.854 125.679 139.707 1.00 80.91  ? 323 MET C HB2   1 
ATOM   18191 H  HB3   . MET C  1 323 ? 163.781 125.709 140.872 1.00 80.91  ? 323 MET C HB3   1 
ATOM   18192 H  HG2   . MET C  1 323 ? 164.524 123.539 140.573 1.00 80.91  ? 323 MET C HG2   1 
ATOM   18193 H  HG3   . MET C  1 323 ? 162.989 123.604 140.154 1.00 80.91  ? 323 MET C HG3   1 
ATOM   18194 H  HE1   . MET C  1 323 ? 163.616 121.206 137.510 1.00 80.91  ? 323 MET C HE1   1 
ATOM   18195 H  HE2   . MET C  1 323 ? 162.551 121.796 138.532 1.00 80.91  ? 323 MET C HE2   1 
ATOM   18196 H  HE3   . MET C  1 323 ? 163.884 121.126 139.074 1.00 80.91  ? 323 MET C HE3   1 
ATOM   18197 N  N     . LYS C  1 324 ? 160.902 126.636 140.254 1.00 81.09  ? 324 LYS C N     1 
ATOM   18198 C  CA    . LYS C  1 324 ? 159.505 126.403 140.607 1.00 81.09  ? 324 LYS C CA    1 
ATOM   18199 C  C     . LYS C  1 324 ? 158.634 126.328 139.358 1.00 81.09  ? 324 LYS C C     1 
ATOM   18200 O  O     . LYS C  1 324 ? 157.906 125.353 139.147 1.00 81.09  ? 324 LYS C O     1 
ATOM   18201 C  CB    . LYS C  1 324 ? 159.005 127.512 141.536 1.00 81.09  ? 324 LYS C CB    1 
ATOM   18202 C  CG    . LYS C  1 324 ? 157.504 127.491 141.792 1.00 81.09  ? 324 LYS C CG    1 
ATOM   18203 C  CD    . LYS C  1 324 ? 157.017 126.112 142.213 1.00 81.09  ? 324 LYS C CD    1 
ATOM   18204 C  CE    . LYS C  1 324 ? 155.551 126.144 142.614 1.00 81.09  ? 324 LYS C CE    1 
ATOM   18205 N  NZ    . LYS C  1 324 ? 154.989 124.778 142.807 1.00 81.09  ? 324 LYS C NZ    1 
ATOM   18206 H  H     . LYS C  1 324 ? 161.265 127.331 140.620 1.00 81.09  ? 324 LYS C H     1 
ATOM   18207 H  HA    . LYS C  1 324 ? 159.446 125.556 141.083 1.00 81.09  ? 324 LYS C HA    1 
ATOM   18208 H  HB2   . LYS C  1 324 ? 159.447 127.429 142.390 1.00 81.09  ? 324 LYS C HB2   1 
ATOM   18209 H  HB3   . LYS C  1 324 ? 159.223 128.368 141.137 1.00 81.09  ? 324 LYS C HB3   1 
ATOM   18210 H  HG2   . LYS C  1 324 ? 157.300 128.112 142.507 1.00 81.09  ? 324 LYS C HG2   1 
ATOM   18211 H  HG3   . LYS C  1 324 ? 157.033 127.747 140.984 1.00 81.09  ? 324 LYS C HG3   1 
ATOM   18212 H  HD2   . LYS C  1 324 ? 157.110 125.493 141.473 1.00 81.09  ? 324 LYS C HD2   1 
ATOM   18213 H  HD3   . LYS C  1 324 ? 157.536 125.808 142.974 1.00 81.09  ? 324 LYS C HD3   1 
ATOM   18214 H  HE2   . LYS C  1 324 ? 155.461 126.627 143.450 1.00 81.09  ? 324 LYS C HE2   1 
ATOM   18215 H  HE3   . LYS C  1 324 ? 155.042 126.585 141.916 1.00 81.09  ? 324 LYS C HE3   1 
ATOM   18216 H  HZ1   . LYS C  1 324 ? 154.163 124.833 143.133 1.00 81.09  ? 324 LYS C HZ1   1 
ATOM   18217 H  HZ2   . LYS C  1 324 ? 154.964 124.347 142.029 1.00 81.09  ? 324 LYS C HZ2   1 
ATOM   18218 H  HZ3   . LYS C  1 324 ? 155.495 124.318 143.377 1.00 81.09  ? 324 LYS C HZ3   1 
ATOM   18219 N  N     . GLU C  1 325 ? 158.696 127.362 138.516 1.00 83.15  ? 325 GLU C N     1 
ATOM   18220 C  CA    . GLU C  1 325 ? 157.880 127.376 137.306 1.00 83.15  ? 325 GLU C CA    1 
ATOM   18221 C  C     . GLU C  1 325 ? 158.275 126.248 136.363 1.00 83.15  ? 325 GLU C C     1 
ATOM   18222 O  O     . GLU C  1 325 ? 157.421 125.659 135.689 1.00 83.15  ? 325 GLU C O     1 
ATOM   18223 C  CB    . GLU C  1 325 ? 158.004 128.731 136.607 1.00 83.15  ? 325 GLU C CB    1 
ATOM   18224 C  CG    . GLU C  1 325 ? 157.427 129.901 137.396 1.00 83.15  ? 325 GLU C CG    1 
ATOM   18225 C  CD    . GLU C  1 325 ? 155.913 129.858 137.490 1.00 83.15  ? 325 GLU C CD    1 
ATOM   18226 O  OE1   . GLU C  1 325 ? 155.298 128.977 136.853 1.00 83.15  ? 325 GLU C OE1   1 
ATOM   18227 O  OE2   . GLU C  1 325 ? 155.337 130.710 138.199 1.00 83.15  ? 325 GLU C OE2   1 
ATOM   18228 H  H     . GLU C  1 325 ? 159.190 128.058 138.628 1.00 83.15  ? 325 GLU C H     1 
ATOM   18229 H  HA    . GLU C  1 325 ? 156.955 127.246 137.547 1.00 83.15  ? 325 GLU C HA    1 
ATOM   18230 H  HB2   . GLU C  1 325 ? 158.943 128.920 136.449 1.00 83.15  ? 325 GLU C HB2   1 
ATOM   18231 H  HB3   . GLU C  1 325 ? 157.531 128.688 135.762 1.00 83.15  ? 325 GLU C HB3   1 
ATOM   18232 H  HG2   . GLU C  1 325 ? 157.785 129.881 138.298 1.00 83.15  ? 325 GLU C HG2   1 
ATOM   18233 H  HG3   . GLU C  1 325 ? 157.676 130.730 136.958 1.00 83.15  ? 325 GLU C HG3   1 
ATOM   18234 N  N     . VAL C  1 326 ? 159.565 125.927 136.308 1.00 81.77  ? 326 VAL C N     1 
ATOM   18235 C  CA    . VAL C  1 326 ? 160.073 124.867 135.445 1.00 81.77  ? 326 VAL C CA    1 
ATOM   18236 C  C     . VAL C  1 326 ? 159.469 123.520 135.824 1.00 81.77  ? 326 VAL C C     1 
ATOM   18237 O  O     . VAL C  1 326 ? 159.644 122.538 135.095 1.00 81.77  ? 326 VAL C O     1 
ATOM   18238 C  CB    . VAL C  1 326 ? 161.608 124.809 135.521 1.00 81.77  ? 326 VAL C CB    1 
ATOM   18239 C  CG1   . VAL C  1 326 ? 162.149 123.732 134.594 1.00 81.77  ? 326 VAL C CG1   1 
ATOM   18240 C  CG2   . VAL C  1 326 ? 162.218 126.177 135.208 1.00 81.77  ? 326 VAL C CG2   1 
ATOM   18241 H  H     . VAL C  1 326 ? 160.176 126.316 136.765 1.00 81.77  ? 326 VAL C H     1 
ATOM   18242 H  HA    . VAL C  1 326 ? 159.839 125.075 134.530 1.00 81.77  ? 326 VAL C HA    1 
ATOM   18243 H  HB    . VAL C  1 326 ? 161.861 124.575 136.421 1.00 81.77  ? 326 VAL C HB    1 
ATOM   18244 H  HG11  . VAL C  1 326 ? 162.999 124.021 134.221 1.00 81.77  ? 326 VAL C HG11  1 
ATOM   18245 H  HG12  . VAL C  1 326 ? 161.502 123.583 133.888 1.00 81.77  ? 326 VAL C HG12  1 
ATOM   18246 H  HG13  . VAL C  1 326 ? 162.273 122.917 135.104 1.00 81.77  ? 326 VAL C HG13  1 
ATOM   18247 H  HG21  . VAL C  1 326 ? 161.502 126.817 135.062 1.00 81.77  ? 326 VAL C HG21  1 
ATOM   18248 H  HG22  . VAL C  1 326 ? 162.763 126.463 135.971 1.00 81.77  ? 326 VAL C HG22  1 
ATOM   18249 H  HG23  . VAL C  1 326 ? 162.764 126.115 134.401 1.00 81.77  ? 326 VAL C HG23  1 
ATOM   18250 N  N     . ASP C  1 327 ? 158.763 123.464 136.954 1.00 85.29  ? 327 ASP C N     1 
ATOM   18251 C  CA    . ASP C  1 327 ? 158.130 122.244 137.415 1.00 85.29  ? 327 ASP C CA    1 
ATOM   18252 C  C     . ASP C  1 327 ? 156.671 122.436 137.739 1.00 85.29  ? 327 ASP C C     1 
ATOM   18253 O  O     . ASP C  1 327 ? 155.918 121.471 137.658 1.00 85.29  ? 327 ASP C O     1 
ATOM   18254 C  CB    . ASP C  1 327 ? 158.860 121.711 138.647 1.00 85.29  ? 327 ASP C CB    1 
ATOM   18255 C  CG    . ASP C  1 327 ? 158.521 120.267 138.961 1.00 85.29  ? 327 ASP C CG    1 
ATOM   18256 O  OD1   . ASP C  1 327 ? 157.711 119.674 138.234 1.00 85.29  ? 327 ASP C OD1   1 
ATOM   18257 O  OD2   . ASP C  1 327 ? 159.084 119.734 139.939 1.00 85.29  ? 327 ASP C OD2   1 
ATOM   18258 H  H     . ASP C  1 327 ? 158.570 124.155 137.443 1.00 85.29  ? 327 ASP C H     1 
ATOM   18259 H  HA    . ASP C  1 327 ? 158.186 121.584 136.720 1.00 85.29  ? 327 ASP C HA    1 
ATOM   18260 H  HB2   . ASP C  1 327 ? 159.816 121.751 138.442 1.00 85.29  ? 327 ASP C HB2   1 
ATOM   18261 H  HB3   . ASP C  1 327 ? 158.655 122.267 139.425 1.00 85.29  ? 327 ASP C HB3   1 
ATOM   18262 N  N     . GLU C  1 328 ? 156.270 123.655 138.119 1.00 82.79  ? 328 GLU C N     1 
ATOM   18263 C  CA    . GLU C  1 328 ? 154.854 123.966 138.281 1.00 82.79  ? 328 GLU C CA    1 
ATOM   18264 C  C     . GLU C  1 328 ? 154.122 123.885 136.944 1.00 82.79  ? 328 GLU C C     1 
ATOM   18265 O  O     . GLU C  1 328 ? 153.017 123.338 136.862 1.00 82.79  ? 328 GLU C O     1 
ATOM   18266 C  CB    . GLU C  1 328 ? 154.699 125.358 138.909 1.00 82.79  ? 328 GLU C CB    1 
ATOM   18267 C  CG    . GLU C  1 328 ? 153.258 125.783 139.133 1.00 82.79  ? 328 GLU C CG    1 
ATOM   18268 C  CD    . GLU C  1 328 ? 152.534 124.879 140.107 1.00 82.79  ? 328 GLU C CD    1 
ATOM   18269 O  OE1   . GLU C  1 328 ? 153.189 124.367 141.044 1.00 82.79  ? 328 GLU C OE1   1 
ATOM   18270 O  OE2   . GLU C  1 328 ? 151.312 124.686 139.939 1.00 82.79  ? 328 GLU C OE2   1 
ATOM   18271 H  H     . GLU C  1 328 ? 156.795 124.315 138.302 1.00 82.79  ? 328 GLU C H     1 
ATOM   18272 H  HA    . GLU C  1 328 ? 154.446 123.327 138.890 1.00 82.79  ? 328 GLU C HA    1 
ATOM   18273 H  HB2   . GLU C  1 328 ? 155.141 125.358 139.771 1.00 82.79  ? 328 GLU C HB2   1 
ATOM   18274 H  HB3   . GLU C  1 328 ? 155.123 126.011 138.333 1.00 82.79  ? 328 GLU C HB3   1 
ATOM   18275 H  HG2   . GLU C  1 328 ? 153.245 126.683 139.489 1.00 82.79  ? 328 GLU C HG2   1 
ATOM   18276 H  HG3   . GLU C  1 328 ? 152.792 125.752 138.286 1.00 82.79  ? 328 GLU C HG3   1 
ATOM   18277 N  N     . GLN C  1 329 ? 154.729 124.414 135.880 1.00 83.11  ? 329 GLN C N     1 
ATOM   18278 C  CA    . GLN C  1 329 ? 154.065 124.414 134.581 1.00 83.11  ? 329 GLN C CA    1 
ATOM   18279 C  C     . GLN C  1 329 ? 153.909 123.000 134.044 1.00 83.11  ? 329 GLN C C     1 
ATOM   18280 O  O     . GLN C  1 329 ? 152.886 122.672 133.431 1.00 83.11  ? 329 GLN C O     1 
ATOM   18281 C  CB    . GLN C  1 329 ? 154.836 125.300 133.593 1.00 83.11  ? 329 GLN C CB    1 
ATOM   18282 C  CG    . GLN C  1 329 ? 154.980 126.738 134.036 1.00 83.11  ? 329 GLN C CG    1 
ATOM   18283 C  CD    . GLN C  1 329 ? 153.664 127.485 134.002 1.00 83.11  ? 329 GLN C CD    1 
ATOM   18284 O  OE1   . GLN C  1 329 ? 152.715 127.067 133.338 1.00 83.11  ? 329 GLN C OE1   1 
ATOM   18285 N  NE2   . GLN C  1 329 ? 153.601 128.599 134.717 1.00 83.11  ? 329 GLN C NE2   1 
ATOM   18286 H  H     . GLN C  1 329 ? 155.506 124.769 135.882 1.00 83.11  ? 329 GLN C H     1 
ATOM   18287 H  HA    . GLN C  1 329 ? 153.164 124.753 134.675 1.00 83.11  ? 329 GLN C HA    1 
ATOM   18288 H  HB2   . GLN C  1 329 ? 155.723 124.936 133.433 1.00 83.11  ? 329 GLN C HB2   1 
ATOM   18289 H  HB3   . GLN C  1 329 ? 154.347 125.349 132.759 1.00 83.11  ? 329 GLN C HB3   1 
ATOM   18290 H  HG2   . GLN C  1 329 ? 155.320 126.758 134.943 1.00 83.11  ? 329 GLN C HG2   1 
ATOM   18291 H  HG3   . GLN C  1 329 ? 155.592 127.192 133.436 1.00 83.11  ? 329 GLN C HG3   1 
ATOM   18292 H  HE21  . GLN C  1 329 ? 154.285 128.860 135.168 1.00 83.11  ? 329 GLN C HE21  1 
ATOM   18293 H  HE22  . GLN C  1 329 ? 152.875 129.059 134.729 1.00 83.11  ? 329 GLN C HE22  1 
ATOM   18294 N  N     . MET C  1 330 ? 154.897 122.137 134.280 1.00 83.65  ? 330 MET C N     1 
ATOM   18295 C  CA    . MET C  1 330 ? 154.773 120.760 133.820 1.00 83.65  ? 330 MET C CA    1 
ATOM   18296 C  C     . MET C  1 330 ? 153.592 120.068 134.490 1.00 83.65  ? 330 MET C C     1 
ATOM   18297 O  O     . MET C  1 330 ? 152.865 119.302 133.846 1.00 83.65  ? 330 MET C O     1 
ATOM   18298 C  CB    . MET C  1 330 ? 156.069 119.993 134.084 1.00 83.65  ? 330 MET C CB    1 
ATOM   18299 C  CG    . MET C  1 330 ? 157.334 120.806 133.841 1.00 83.65  ? 330 MET C CG    1 
ATOM   18300 S  SD    . MET C  1 330 ? 157.259 121.851 132.372 1.00 83.65  ? 330 MET C SD    1 
ATOM   18301 C  CE    . MET C  1 330 ? 157.198 120.627 131.067 1.00 83.65  ? 330 MET C CE    1 
ATOM   18302 H  H     . MET C  1 330 ? 155.627 122.320 134.699 1.00 83.65  ? 330 MET C H     1 
ATOM   18303 H  HA    . MET C  1 330 ? 154.624 120.766 132.864 1.00 83.65  ? 330 MET C HA    1 
ATOM   18304 H  HB2   . MET C  1 330 ? 156.073 119.706 135.009 1.00 83.65  ? 330 MET C HB2   1 
ATOM   18305 H  HB3   . MET C  1 330 ? 156.099 119.219 133.501 1.00 83.65  ? 330 MET C HB3   1 
ATOM   18306 H  HG2   . MET C  1 330 ? 157.490 121.382 134.605 1.00 83.65  ? 330 MET C HG2   1 
ATOM   18307 H  HG3   . MET C  1 330 ? 158.080 120.196 133.733 1.00 83.65  ? 330 MET C HG3   1 
ATOM   18308 H  HE1   . MET C  1 330 ? 156.425 120.058 131.204 1.00 83.65  ? 330 MET C HE1   1 
ATOM   18309 H  HE2   . MET C  1 330 ? 158.010 120.098 131.093 1.00 83.65  ? 330 MET C HE2   1 
ATOM   18310 H  HE3   . MET C  1 330 ? 157.129 121.082 130.213 1.00 83.65  ? 330 MET C HE3   1 
ATOM   18311 N  N     . LEU C  1 331 ? 153.383 120.322 135.783 1.00 83.34  ? 331 LEU C N     1 
ATOM   18312 C  CA    . LEU C  1 331 ? 152.245 119.726 136.475 1.00 83.34  ? 331 LEU C CA    1 
ATOM   18313 C  C     . LEU C  1 331 ? 150.927 120.234 135.903 1.00 83.34  ? 331 LEU C C     1 
ATOM   18314 O  O     . LEU C  1 331 ? 149.996 119.453 135.672 1.00 83.34  ? 331 LEU C O     1 
ATOM   18315 C  CB    . LEU C  1 331 ? 152.333 120.015 137.975 1.00 83.34  ? 331 LEU C CB    1 
ATOM   18316 C  CG    . LEU C  1 331 ? 151.179 119.471 138.821 1.00 83.34  ? 331 LEU C CG    1 
ATOM   18317 C  CD1   . LEU C  1 331 ? 150.988 117.980 138.573 1.00 83.34  ? 331 LEU C CD1   1 
ATOM   18318 C  CD2   . LEU C  1 331 ? 151.415 119.739 140.300 1.00 83.34  ? 331 LEU C CD2   1 
ATOM   18319 H  H     . LEU C  1 331 ? 153.877 120.826 136.273 1.00 83.34  ? 331 LEU C H     1 
ATOM   18320 H  HA    . LEU C  1 331 ? 152.273 118.765 136.349 1.00 83.34  ? 331 LEU C HA    1 
ATOM   18321 H  HB2   . LEU C  1 331 ? 153.153 119.622 138.314 1.00 83.34  ? 331 LEU C HB2   1 
ATOM   18322 H  HB3   . LEU C  1 331 ? 152.359 120.977 138.101 1.00 83.34  ? 331 LEU C HB3   1 
ATOM   18323 H  HG    . LEU C  1 331 ? 150.360 119.925 138.566 1.00 83.34  ? 331 LEU C HG    1 
ATOM   18324 H  HD11  . LEU C  1 331 ? 150.697 117.849 137.657 1.00 83.34  ? 331 LEU C HD11  1 
ATOM   18325 H  HD12  . LEU C  1 331 ? 150.314 117.645 139.183 1.00 83.34  ? 331 LEU C HD12  1 
ATOM   18326 H  HD13  . LEU C  1 331 ? 151.831 117.521 138.724 1.00 83.34  ? 331 LEU C HD13  1 
ATOM   18327 H  HD21  . LEU C  1 331 ? 150.572 119.653 140.773 1.00 83.34  ? 331 LEU C HD21  1 
ATOM   18328 H  HD22  . LEU C  1 331 ? 152.057 119.092 140.638 1.00 83.34  ? 331 LEU C HD22  1 
ATOM   18329 H  HD23  . LEU C  1 331 ? 151.758 120.641 140.405 1.00 83.34  ? 331 LEU C HD23  1 
ATOM   18330 N  N     . ASN C  1 332 ? 150.825 121.546 135.671 1.00 83.48  ? 332 ASN C N     1 
ATOM   18331 C  CA    . ASN C  1 332 ? 149.617 122.093 135.061 1.00 83.48  ? 332 ASN C CA    1 
ATOM   18332 C  C     . ASN C  1 332 ? 149.433 121.566 133.646 1.00 83.48  ? 332 ASN C C     1 
ATOM   18333 O  O     . ASN C  1 332 ? 148.310 121.262 133.227 1.00 83.48  ? 332 ASN C O     1 
ATOM   18334 C  CB    . ASN C  1 332 ? 149.676 123.621 135.059 1.00 83.48  ? 332 ASN C CB    1 
ATOM   18335 C  CG    . ASN C  1 332 ? 148.469 124.251 134.389 1.00 83.48  ? 332 ASN C CG    1 
ATOM   18336 O  OD1   . ASN C  1 332 ? 147.400 123.645 134.314 1.00 83.48  ? 332 ASN C OD1   1 
ATOM   18337 N  ND2   . ASN C  1 332 ? 148.636 125.473 133.897 1.00 83.48  ? 332 ASN C ND2   1 
ATOM   18338 H  H     . ASN C  1 332 ? 151.430 122.129 135.857 1.00 83.48  ? 332 ASN C H     1 
ATOM   18339 H  HA    . ASN C  1 332 ? 148.846 121.821 135.583 1.00 83.48  ? 332 ASN C HA    1 
ATOM   18340 H  HB2   . ASN C  1 332 ? 149.709 123.937 135.975 1.00 83.48  ? 332 ASN C HB2   1 
ATOM   18341 H  HB3   . ASN C  1 332 ? 150.469 123.906 134.579 1.00 83.48  ? 332 ASN C HB3   1 
ATOM   18342 H  HD21  . ASN C  1 332 ? 149.398 125.865 133.968 1.00 83.48  ? 332 ASN C HD21  1 
ATOM   18343 H  HD22  . ASN C  1 332 ? 147.981 125.873 133.508 1.00 83.48  ? 332 ASN C HD22  1 
ATOM   18344 N  N     . VAL C  1 333 ? 150.528 121.449 132.894 1.00 82.67  ? 333 VAL C N     1 
ATOM   18345 C  CA    . VAL C  1 333 ? 150.450 120.929 131.533 1.00 82.67  ? 333 VAL C CA    1 
ATOM   18346 C  C     . VAL C  1 333 ? 149.858 119.526 131.537 1.00 82.67  ? 333 VAL C C     1 
ATOM   18347 O  O     . VAL C  1 333 ? 148.989 119.195 130.721 1.00 82.67  ? 333 VAL C O     1 
ATOM   18348 C  CB    . VAL C  1 333 ? 151.845 120.947 130.883 1.00 82.67  ? 333 VAL C CB    1 
ATOM   18349 C  CG1   . VAL C  1 333 ? 151.872 120.163 129.578 1.00 82.67  ? 333 VAL C CG1   1 
ATOM   18350 C  CG2   . VAL C  1 333 ? 152.335 122.373 130.671 1.00 82.67  ? 333 VAL C CG2   1 
ATOM   18351 H  H     . VAL C  1 333 ? 151.320 121.669 133.147 1.00 82.67  ? 333 VAL C H     1 
ATOM   18352 H  HA    . VAL C  1 333 ? 149.870 121.499 131.007 1.00 82.67  ? 333 VAL C HA    1 
ATOM   18353 H  HB    . VAL C  1 333 ? 152.468 120.519 131.488 1.00 82.67  ? 333 VAL C HB    1 
ATOM   18354 H  HG11  . VAL C  1 333 ? 152.653 120.426 129.067 1.00 82.67  ? 333 VAL C HG11  1 
ATOM   18355 H  HG12  . VAL C  1 333 ? 151.914 119.215 129.779 1.00 82.67  ? 333 VAL C HG12  1 
ATOM   18356 H  HG13  . VAL C  1 333 ? 151.066 120.361 129.077 1.00 82.67  ? 333 VAL C HG13  1 
ATOM   18357 H  HG21  . VAL C  1 333 ? 151.738 122.979 131.138 1.00 82.67  ? 333 VAL C HG21  1 
ATOM   18358 H  HG22  . VAL C  1 333 ? 153.234 122.458 131.023 1.00 82.67  ? 333 VAL C HG22  1 
ATOM   18359 H  HG23  . VAL C  1 333 ? 152.328 122.571 129.722 1.00 82.67  ? 333 VAL C HG23  1 
ATOM   18360 N  N     . GLN C  1 334 ? 150.323 118.678 132.457 1.00 83.43  ? 334 GLN C N     1 
ATOM   18361 C  CA    . GLN C  1 334 ? 149.875 117.289 132.476 1.00 83.43  ? 334 GLN C CA    1 
ATOM   18362 C  C     . GLN C  1 334 ? 148.400 117.177 132.853 1.00 83.43  ? 334 GLN C C     1 
ATOM   18363 O  O     . GLN C  1 334 ? 147.684 116.331 132.304 1.00 83.43  ? 334 GLN C O     1 
ATOM   18364 C  CB    . GLN C  1 334 ? 150.743 116.475 133.433 1.00 83.43  ? 334 GLN C CB    1 
ATOM   18365 C  CG    . GLN C  1 334 ? 150.523 114.974 133.341 1.00 83.43  ? 334 GLN C CG    1 
ATOM   18366 C  CD    . GLN C  1 334 ? 151.286 114.205 134.402 1.00 83.43  ? 334 GLN C CD    1 
ATOM   18367 O  OE1   . GLN C  1 334 ? 152.180 114.745 135.053 1.00 83.43  ? 334 GLN C OE1   1 
ATOM   18368 N  NE2   . GLN C  1 334 ? 150.932 112.938 134.585 1.00 83.43  ? 334 GLN C NE2   1 
ATOM   18369 H  H     . GLN C  1 334 ? 150.898 118.876 133.065 1.00 83.43  ? 334 GLN C H     1 
ATOM   18370 H  HA    . GLN C  1 334 ? 149.987 116.915 131.588 1.00 83.43  ? 334 GLN C HA    1 
ATOM   18371 H  HB2   . GLN C  1 334 ? 151.676 116.653 133.239 1.00 83.43  ? 334 GLN C HB2   1 
ATOM   18372 H  HB3   . GLN C  1 334 ? 150.540 116.747 134.341 1.00 83.43  ? 334 GLN C HB3   1 
ATOM   18373 H  HG2   . GLN C  1 334 ? 149.578 114.781 133.450 1.00 83.43  ? 334 GLN C HG2   1 
ATOM   18374 H  HG3   . GLN C  1 334 ? 150.826 114.665 132.473 1.00 83.43  ? 334 GLN C HG3   1 
ATOM   18375 H  HE21  . GLN C  1 334 ? 151.334 112.460 135.176 1.00 83.43  ? 334 GLN C HE21  1 
ATOM   18376 H  HE22  . GLN C  1 334 ? 150.300 112.594 134.112 1.00 83.43  ? 334 GLN C HE22  1 
ATOM   18377 N  N     . ASN C  1 335 ? 147.934 118.018 133.782 1.00 82.56  ? 335 ASN C N     1 
ATOM   18378 C  CA    . ASN C  1 335 ? 146.527 117.984 134.171 1.00 82.56  ? 335 ASN C CA    1 
ATOM   18379 C  C     . ASN C  1 335 ? 145.640 118.592 133.091 1.00 82.56  ? 335 ASN C C     1 
ATOM   18380 O  O     . ASN C  1 335 ? 144.520 118.120 132.866 1.00 82.56  ? 335 ASN C O     1 
ATOM   18381 C  CB    . ASN C  1 335 ? 146.332 118.695 135.514 1.00 82.56  ? 335 ASN C CB    1 
ATOM   18382 C  CG    . ASN C  1 335 ? 147.180 118.096 136.619 1.00 82.56  ? 335 ASN C CG    1 
ATOM   18383 O  OD1   . ASN C  1 335 ? 147.297 116.874 136.734 1.00 82.56  ? 335 ASN C OD1   1 
ATOM   18384 N  ND2   . ASN C  1 335 ? 147.774 118.953 137.440 1.00 82.56  ? 335 ASN C ND2   1 
ATOM   18385 H  H     . ASN C  1 335 ? 148.406 118.610 134.189 1.00 82.56  ? 335 ASN C H     1 
ATOM   18386 H  HA    . ASN C  1 335 ? 146.241 117.068 134.270 1.00 82.56  ? 335 ASN C HA    1 
ATOM   18387 H  HB2   . ASN C  1 335 ? 146.543 119.642 135.437 1.00 82.56  ? 335 ASN C HB2   1 
ATOM   18388 H  HB3   . ASN C  1 335 ? 145.414 118.578 135.792 1.00 82.56  ? 335 ASN C HB3   1 
ATOM   18389 H  HD21  . ASN C  1 335 ? 148.266 118.662 138.083 1.00 82.56  ? 335 ASN C HD21  1 
ATOM   18390 H  HD22  . ASN C  1 335 ? 147.668 119.799 137.328 1.00 82.56  ? 335 ASN C HD22  1 
ATOM   18391 N  N     . LYS C  1 336 ? 146.119 119.635 132.411 1.00 83.19  ? 336 LYS C N     1 
ATOM   18392 C  CA    . LYS C  1 336 ? 145.337 120.229 131.331 1.00 83.19  ? 336 LYS C CA    1 
ATOM   18393 C  C     . LYS C  1 336 ? 145.083 119.219 130.219 1.00 83.19  ? 336 LYS C C     1 
ATOM   18394 O  O     . LYS C  1 336 ? 143.955 119.083 129.731 1.00 83.19  ? 336 LYS C O     1 
ATOM   18395 C  CB    . LYS C  1 336 ? 146.057 121.456 130.775 1.00 83.19  ? 336 LYS C CB    1 
ATOM   18396 C  CG    . LYS C  1 336 ? 145.951 122.700 131.644 1.00 83.19  ? 336 LYS C CG    1 
ATOM   18397 C  CD    . LYS C  1 336 ? 144.885 123.657 131.125 1.00 83.19  ? 336 LYS C CD    1 
ATOM   18398 C  CE    . LYS C  1 336 ? 145.318 124.338 129.829 1.00 83.19  ? 336 LYS C CE    1 
ATOM   18399 N  NZ    . LYS C  1 336 ? 144.296 125.295 129.324 1.00 83.19  ? 336 LYS C NZ    1 
ATOM   18400 H  H     . LYS C  1 336 ? 146.879 120.011 132.552 1.00 83.19  ? 336 LYS C H     1 
ATOM   18401 H  HA    . LYS C  1 336 ? 144.479 120.512 131.683 1.00 83.19  ? 336 LYS C HA    1 
ATOM   18402 H  HB2   . LYS C  1 336 ? 146.998 121.242 130.677 1.00 83.19  ? 336 LYS C HB2   1 
ATOM   18403 H  HB3   . LYS C  1 336 ? 145.677 121.660 129.909 1.00 83.19  ? 336 LYS C HB3   1 
ATOM   18404 H  HG2   . LYS C  1 336 ? 145.712 122.440 132.548 1.00 83.19  ? 336 LYS C HG2   1 
ATOM   18405 H  HG3   . LYS C  1 336 ? 146.803 123.162 131.643 1.00 83.19  ? 336 LYS C HG3   1 
ATOM   18406 H  HD2   . LYS C  1 336 ? 144.070 123.162 130.947 1.00 83.19  ? 336 LYS C HD2   1 
ATOM   18407 H  HD3   . LYS C  1 336 ? 144.721 124.345 131.789 1.00 83.19  ? 336 LYS C HD3   1 
ATOM   18408 H  HE2   . LYS C  1 336 ? 146.139 124.830 129.988 1.00 83.19  ? 336 LYS C HE2   1 
ATOM   18409 H  HE3   . LYS C  1 336 ? 145.461 123.668 129.143 1.00 83.19  ? 336 LYS C HE3   1 
ATOM   18410 H  HZ1   . LYS C  1 336 ? 143.561 124.855 129.080 1.00 83.19  ? 336 LYS C HZ1   1 
ATOM   18411 H  HZ2   . LYS C  1 336 ? 144.087 125.882 129.960 1.00 83.19  ? 336 LYS C HZ2   1 
ATOM   18412 H  HZ3   . LYS C  1 336 ? 144.616 125.734 128.618 1.00 83.19  ? 336 LYS C HZ3   1 
ATOM   18413 N  N     . ASN C  1 337 ? 146.124 118.501 129.805 1.00 84.09  ? 337 ASN C N     1 
ATOM   18414 C  CA    . ASN C  1 337 ? 146.061 117.561 128.691 1.00 84.09  ? 337 ASN C CA    1 
ATOM   18415 C  C     . ASN C  1 337 ? 146.259 116.125 129.165 1.00 84.09  ? 337 ASN C C     1 
ATOM   18416 O  O     . ASN C  1 337 ? 146.982 115.342 128.546 1.00 84.09  ? 337 ASN C O     1 
ATOM   18417 C  CB    . ASN C  1 337 ? 147.096 117.919 127.627 1.00 84.09  ? 337 ASN C CB    1 
ATOM   18418 C  CG    . ASN C  1 337 ? 146.832 119.267 126.984 1.00 84.09  ? 337 ASN C CG    1 
ATOM   18419 O  OD1   . ASN C  1 337 ? 145.692 119.726 126.924 1.00 84.09  ? 337 ASN C OD1   1 
ATOM   18420 N  ND2   . ASN C  1 337 ? 147.890 119.908 126.498 1.00 84.09  ? 337 ASN C ND2   1 
ATOM   18421 H  H     . ASN C  1 337 ? 146.904 118.543 130.167 1.00 84.09  ? 337 ASN C H     1 
ATOM   18422 H  HA    . ASN C  1 337 ? 145.185 117.617 128.280 1.00 84.09  ? 337 ASN C HA    1 
ATOM   18423 H  HB2   . ASN C  1 337 ? 147.974 117.954 128.038 1.00 84.09  ? 337 ASN C HB2   1 
ATOM   18424 H  HB3   . ASN C  1 337 ? 147.086 117.246 126.931 1.00 84.09  ? 337 ASN C HB3   1 
ATOM   18425 H  HD21  . ASN C  1 337 ? 148.670 119.555 126.558 1.00 84.09  ? 337 ASN C HD21  1 
ATOM   18426 H  HD22  . ASN C  1 337 ? 147.792 120.677 126.122 1.00 84.09  ? 337 ASN C HD22  1 
ATOM   18427 N  N     . SER C  1 338 ? 145.619 115.768 130.281 1.00 85.16  ? 338 SER C N     1 
ATOM   18428 C  CA    . SER C  1 338 ? 145.744 114.412 130.806 1.00 85.16  ? 338 SER C CA    1 
ATOM   18429 C  C     . SER C  1 338 ? 145.368 113.375 129.755 1.00 85.16  ? 338 SER C C     1 
ATOM   18430 O  O     . SER C  1 338 ? 145.954 112.288 129.706 1.00 85.16  ? 338 SER C O     1 
ATOM   18431 C  CB    . SER C  1 338 ? 144.869 114.252 132.050 1.00 85.16  ? 338 SER C CB    1 
ATOM   18432 O  OG    . SER C  1 338 ? 143.499 114.430 131.736 1.00 85.16  ? 338 SER C OG    1 
ATOM   18433 H  H     . SER C  1 338 ? 145.114 116.287 130.745 1.00 85.16  ? 338 SER C H     1 
ATOM   18434 H  HA    . SER C  1 338 ? 146.665 114.257 131.064 1.00 85.16  ? 338 SER C HA    1 
ATOM   18435 H  HB2   . SER C  1 338 ? 144.997 113.362 132.413 1.00 85.16  ? 338 SER C HB2   1 
ATOM   18436 H  HB3   . SER C  1 338 ? 145.130 114.919 132.704 1.00 85.16  ? 338 SER C HB3   1 
ATOM   18437 H  HG    . SER C  1 338 ? 143.028 114.297 132.419 1.00 85.16  ? 338 SER C HG    1 
ATOM   18438 N  N     . SER C  1 339 ? 144.389 113.693 128.905 1.00 83.50  ? 339 SER C N     1 
ATOM   18439 C  CA    . SER C  1 339 ? 144.000 112.772 127.844 1.00 83.50  ? 339 SER C CA    1 
ATOM   18440 C  C     . SER C  1 339 ? 145.128 112.533 126.849 1.00 83.50  ? 339 SER C C     1 
ATOM   18441 O  O     . SER C  1 339 ? 145.140 111.490 126.186 1.00 83.50  ? 339 SER C O     1 
ATOM   18442 C  CB    . SER C  1 339 ? 142.769 113.308 127.110 1.00 83.50  ? 339 SER C CB    1 
ATOM   18443 O  OG    . SER C  1 339 ? 143.049 114.550 126.488 1.00 83.50  ? 339 SER C OG    1 
ATOM   18444 H  H     . SER C  1 339 ? 143.940 114.426 128.924 1.00 83.50  ? 339 SER C H     1 
ATOM   18445 H  HA    . SER C  1 339 ? 143.764 111.919 128.238 1.00 83.50  ? 339 SER C HA    1 
ATOM   18446 H  HB2   . SER C  1 339 ? 142.502 112.669 126.432 1.00 83.50  ? 339 SER C HB2   1 
ATOM   18447 H  HB3   . SER C  1 339 ? 142.051 113.434 127.750 1.00 83.50  ? 339 SER C HB3   1 
ATOM   18448 H  HG    . SER C  1 339 ? 142.374 114.820 126.067 1.00 83.50  ? 339 SER C HG    1 
ATOM   18449 N  N     . TYR C  1 340 ? 146.066 113.472 126.726 1.00 83.88  ? 340 TYR C N     1 
ATOM   18450 C  CA    . TYR C  1 340 ? 147.172 113.345 125.786 1.00 83.88  ? 340 TYR C CA    1 
ATOM   18451 C  C     . TYR C  1 340 ? 148.282 112.434 126.291 1.00 83.88  ? 340 TYR C C     1 
ATOM   18452 O  O     . TYR C  1 340 ? 149.194 112.116 125.521 1.00 83.88  ? 340 TYR C O     1 
ATOM   18453 C  CB    . TYR C  1 340 ? 147.756 114.727 125.478 1.00 83.88  ? 340 TYR C CB    1 
ATOM   18454 C  CG    . TYR C  1 340 ? 146.861 115.606 124.632 1.00 83.88  ? 340 TYR C CG    1 
ATOM   18455 C  CD1   . TYR C  1 340 ? 145.590 115.961 125.064 1.00 83.88  ? 340 TYR C CD1   1 
ATOM   18456 C  CD2   . TYR C  1 340 ? 147.294 116.090 123.405 1.00 83.88  ? 340 TYR C CD2   1 
ATOM   18457 C  CE1   . TYR C  1 340 ? 144.774 116.766 124.295 1.00 83.88  ? 340 TYR C CE1   1 
ATOM   18458 C  CE2   . TYR C  1 340 ? 146.484 116.896 122.629 1.00 83.88  ? 340 TYR C CE2   1 
ATOM   18459 C  CZ    . TYR C  1 340 ? 145.225 117.231 123.079 1.00 83.88  ? 340 TYR C CZ    1 
ATOM   18460 O  OH    . TYR C  1 340 ? 144.415 118.033 122.309 1.00 83.88  ? 340 TYR C OH    1 
ATOM   18461 H  H     . TYR C  1 340 ? 146.080 114.201 127.182 1.00 83.88  ? 340 TYR C H     1 
ATOM   18462 H  HA    . TYR C  1 340 ? 146.835 112.973 124.955 1.00 83.88  ? 340 TYR C HA    1 
ATOM   18463 H  HB2   . TYR C  1 340 ? 147.922 115.188 126.314 1.00 83.88  ? 340 TYR C HB2   1 
ATOM   18464 H  HB3   . TYR C  1 340 ? 148.590 114.610 124.998 1.00 83.88  ? 340 TYR C HB3   1 
ATOM   18465 H  HD1   . TYR C  1 340 ? 145.282 115.648 125.884 1.00 83.88  ? 340 TYR C HD1   1 
ATOM   18466 H  HD2   . TYR C  1 340 ? 148.143 115.866 123.099 1.00 83.88  ? 340 TYR C HD2   1 
ATOM   18467 H  HE1   . TYR C  1 340 ? 143.923 116.992 124.596 1.00 83.88  ? 340 TYR C HE1   1 
ATOM   18468 H  HE2   . TYR C  1 340 ? 146.787 117.212 121.808 1.00 83.88  ? 340 TYR C HE2   1 
ATOM   18469 H  HH    . TYR C  1 340 ? 143.668 118.128 122.682 1.00 83.88  ? 340 TYR C HH    1 
ATOM   18470 N  N     . PHE C  1 341 ? 148.230 112.010 127.551 1.00 82.94  ? 341 PHE C N     1 
ATOM   18471 C  CA    . PHE C  1 341 ? 149.246 111.155 128.143 1.00 82.94  ? 341 PHE C CA    1 
ATOM   18472 C  C     . PHE C  1 341 ? 148.615 109.836 128.566 1.00 82.94  ? 341 PHE C C     1 
ATOM   18473 O  O     . PHE C  1 341 ? 147.446 109.785 128.958 1.00 82.94  ? 341 PHE C O     1 
ATOM   18474 C  CB    . PHE C  1 341 ? 149.908 111.831 129.350 1.00 82.94  ? 341 PHE C CB    1 
ATOM   18475 C  CG    . PHE C  1 341 ? 150.692 113.063 129.001 1.00 82.94  ? 341 PHE C CG    1 
ATOM   18476 C  CD1   . PHE C  1 341 ? 150.046 114.213 128.583 1.00 82.94  ? 341 PHE C CD1   1 
ATOM   18477 C  CD2   . PHE C  1 341 ? 152.073 113.073 129.099 1.00 82.94  ? 341 PHE C CD2   1 
ATOM   18478 C  CE1   . PHE C  1 341 ? 150.761 115.348 128.261 1.00 82.94  ? 341 PHE C CE1   1 
ATOM   18479 C  CE2   . PHE C  1 341 ? 152.795 114.208 128.780 1.00 82.94  ? 341 PHE C CE2   1 
ATOM   18480 C  CZ    . PHE C  1 341 ? 152.137 115.347 128.361 1.00 82.94  ? 341 PHE C CZ    1 
ATOM   18481 H  H     . PHE C  1 341 ? 147.596 112.211 128.095 1.00 82.94  ? 341 PHE C H     1 
ATOM   18482 H  HA    . PHE C  1 341 ? 149.936 110.966 127.488 1.00 82.94  ? 341 PHE C HA    1 
ATOM   18483 H  HB2   . PHE C  1 341 ? 149.219 112.087 129.982 1.00 82.94  ? 341 PHE C HB2   1 
ATOM   18484 H  HB3   . PHE C  1 341 ? 150.518 111.200 129.764 1.00 82.94  ? 341 PHE C HB3   1 
ATOM   18485 H  HD1   . PHE C  1 341 ? 149.118 114.218 128.513 1.00 82.94  ? 341 PHE C HD1   1 
ATOM   18486 H  HD2   . PHE C  1 341 ? 152.519 112.308 129.381 1.00 82.94  ? 341 PHE C HD2   1 
ATOM   18487 H  HE1   . PHE C  1 341 ? 150.315 116.114 127.979 1.00 82.94  ? 341 PHE C HE1   1 
ATOM   18488 H  HE2   . PHE C  1 341 ? 153.723 114.205 128.848 1.00 82.94  ? 341 PHE C HE2   1 
ATOM   18489 H  HZ    . PHE C  1 341 ? 152.620 116.112 128.145 1.00 82.94  ? 341 PHE C HZ    1 
ATOM   18490 N  N     . VAL C  1 342 ? 149.398 108.768 128.476 1.00 82.97  ? 342 VAL C N     1 
ATOM   18491 C  CA    . VAL C  1 342 ? 148.909 107.435 128.806 1.00 82.97  ? 342 VAL C CA    1 
ATOM   18492 C  C     . VAL C  1 342 ? 148.818 107.286 130.319 1.00 82.97  ? 342 VAL C C     1 
ATOM   18493 O  O     . VAL C  1 342 ? 149.542 107.945 131.071 1.00 82.97  ? 342 VAL C O     1 
ATOM   18494 C  CB    . VAL C  1 342 ? 149.815 106.363 128.168 1.00 82.97  ? 342 VAL C CB    1 
ATOM   18495 C  CG1   . VAL C  1 342 ? 149.890 106.592 126.665 1.00 82.97  ? 342 VAL C CG1   1 
ATOM   18496 C  CG2   . VAL C  1 342 ? 151.184 106.337 128.791 1.00 82.97  ? 342 VAL C CG2   1 
ATOM   18497 H  H     . VAL C  1 342 ? 150.220 108.787 128.226 1.00 82.97  ? 342 VAL C H     1 
ATOM   18498 H  HA    . VAL C  1 342 ? 148.015 107.329 128.445 1.00 82.97  ? 342 VAL C HA    1 
ATOM   18499 H  HB    . VAL C  1 342 ? 149.407 105.497 128.315 1.00 82.97  ? 342 VAL C HB    1 
ATOM   18500 H  HG11  . VAL C  1 342 ? 150.366 105.848 126.260 1.00 82.97  ? 342 VAL C HG11  1 
ATOM   18501 H  HG12  . VAL C  1 342 ? 148.992 106.642 126.305 1.00 82.97  ? 342 VAL C HG12  1 
ATOM   18502 H  HG13  . VAL C  1 342 ? 150.369 107.417 126.492 1.00 82.97  ? 342 VAL C HG13  1 
ATOM   18503 H  HG21  . VAL C  1 342 ? 151.121 105.876 129.643 1.00 82.97  ? 342 VAL C HG21  1 
ATOM   18504 H  HG22  . VAL C  1 342 ? 151.496 107.246 128.919 1.00 82.97  ? 342 VAL C HG22  1 
ATOM   18505 H  HG23  . VAL C  1 342 ? 151.769 105.841 128.190 1.00 82.97  ? 342 VAL C HG23  1 
ATOM   18506 N  N     . GLU C  1 343 ? 147.895 106.438 130.783 1.00 85.83  ? 343 GLU C N     1 
ATOM   18507 C  CA    . GLU C  1 343 ? 147.666 106.351 132.222 1.00 85.83  ? 343 GLU C CA    1 
ATOM   18508 C  C     . GLU C  1 343 ? 148.667 105.432 132.908 1.00 85.83  ? 343 GLU C C     1 
ATOM   18509 O  O     . GLU C  1 343 ? 148.958 105.615 134.095 1.00 85.83  ? 343 GLU C O     1 
ATOM   18510 C  CB    . GLU C  1 343 ? 146.248 105.849 132.504 1.00 85.83  ? 343 GLU C CB    1 
ATOM   18511 C  CG    . GLU C  1 343 ? 145.135 106.788 132.058 1.00 85.83  ? 343 GLU C CG    1 
ATOM   18512 C  CD    . GLU C  1 343 ? 144.948 106.812 130.552 1.00 85.83  ? 343 GLU C CD    1 
ATOM   18513 O  OE1   . GLU C  1 343 ? 145.726 106.142 129.842 1.00 85.83  ? 343 GLU C OE1   1 
ATOM   18514 O  OE2   . GLU C  1 343 ? 144.019 107.501 130.080 1.00 85.83  ? 343 GLU C OE2   1 
ATOM   18515 H  H     . GLU C  1 343 ? 147.404 105.924 130.302 1.00 85.83  ? 343 GLU C H     1 
ATOM   18516 H  HA    . GLU C  1 343 ? 147.757 107.237 132.610 1.00 85.83  ? 343 GLU C HA    1 
ATOM   18517 H  HB2   . GLU C  1 343 ? 146.123 105.006 132.040 1.00 85.83  ? 343 GLU C HB2   1 
ATOM   18518 H  HB3   . GLU C  1 343 ? 146.154 105.712 133.459 1.00 85.83  ? 343 GLU C HB3   1 
ATOM   18519 H  HG2   . GLU C  1 343 ? 144.302 106.493 132.457 1.00 85.83  ? 343 GLU C HG2   1 
ATOM   18520 H  HG3   . GLU C  1 343 ? 145.343 107.689 132.350 1.00 85.83  ? 343 GLU C HG3   1 
ATOM   18521 N  N     . TRP C  1 344 ? 149.196 104.444 132.188 1.00 82.93  ? 344 TRP C N     1 
ATOM   18522 C  CA    . TRP C  1 344 ? 150.056 103.433 132.790 1.00 82.93  ? 344 TRP C CA    1 
ATOM   18523 C  C     . TRP C  1 344 ? 151.416 103.977 133.218 1.00 82.93  ? 344 TRP C C     1 
ATOM   18524 O  O     . TRP C  1 344 ? 152.163 103.246 133.878 1.00 82.93  ? 344 TRP C O     1 
ATOM   18525 C  CB    . TRP C  1 344 ? 150.233 102.253 131.826 1.00 82.93  ? 344 TRP C CB    1 
ATOM   18526 C  CG    . TRP C  1 344 ? 150.691 102.619 130.441 1.00 82.93  ? 344 TRP C CG    1 
ATOM   18527 C  CD1   . TRP C  1 344 ? 149.915 103.055 129.405 1.00 82.93  ? 344 TRP C CD1   1 
ATOM   18528 C  CD2   . TRP C  1 344 ? 152.028 102.557 129.939 1.00 82.93  ? 344 TRP C CD2   1 
ATOM   18529 N  NE1   . TRP C  1 344 ? 150.693 103.293 128.298 1.00 82.93  ? 344 TRP C NE1   1 
ATOM   18530 C  CE2   . TRP C  1 344 ? 151.994 102.990 128.599 1.00 82.93  ? 344 TRP C CE2   1 
ATOM   18531 C  CE3   . TRP C  1 344 ? 153.255 102.194 130.497 1.00 82.93  ? 344 TRP C CE3   1 
ATOM   18532 C  CZ2   . TRP C  1 344 ? 153.133 103.039 127.800 1.00 82.93  ? 344 TRP C CZ2   1 
ATOM   18533 C  CZ3   . TRP C  1 344 ? 154.387 102.246 129.703 1.00 82.93  ? 344 TRP C CZ3   1 
ATOM   18534 C  CH2   . TRP C  1 344 ? 154.319 102.671 128.371 1.00 82.93  ? 344 TRP C CH2   1 
ATOM   18535 H  H     . TRP C  1 344 ? 149.061 104.341 131.348 1.00 82.93  ? 344 TRP C H     1 
ATOM   18536 H  HA    . TRP C  1 344 ? 149.618 103.095 133.586 1.00 82.93  ? 344 TRP C HA    1 
ATOM   18537 H  HB2   . TRP C  1 344 ? 150.889 101.648 132.202 1.00 82.93  ? 344 TRP C HB2   1 
ATOM   18538 H  HB3   . TRP C  1 344 ? 149.382 101.797 131.738 1.00 82.93  ? 344 TRP C HB3   1 
ATOM   18539 H  HD1   . TRP C  1 344 ? 148.998 103.192 129.446 1.00 82.93  ? 344 TRP C HD1   1 
ATOM   18540 H  HE1   . TRP C  1 344 ? 150.407 103.538 127.523 1.00 82.93  ? 344 TRP C HE1   1 
ATOM   18541 H  HE3   . TRP C  1 344 ? 153.294 101.878 131.370 1.00 82.93  ? 344 TRP C HE3   1 
ATOM   18542 H  HZ2   . TRP C  1 344 ? 153.089 103.321 126.915 1.00 82.93  ? 344 TRP C HZ2   1 
ATOM   18543 H  HZ3   . TRP C  1 344 ? 155.209 102.002 130.062 1.00 82.93  ? 344 TRP C HZ3   1 
ATOM   18544 H  HH2   . TRP C  1 344 ? 155.098 102.703 127.863 1.00 82.93  ? 344 TRP C HH2   1 
ATOM   18545 N  N     . ILE C  1 345 ? 151.761 105.213 132.873 1.00 80.58  ? 345 ILE C N     1 
ATOM   18546 C  CA    . ILE C  1 345 ? 152.958 105.871 133.382 1.00 80.58  ? 345 ILE C CA    1 
ATOM   18547 C  C     . ILE C  1 345 ? 152.508 106.975 134.340 1.00 80.58  ? 345 ILE C C     1 
ATOM   18548 O  O     . ILE C  1 345 ? 151.886 107.954 133.903 1.00 80.58  ? 345 ILE C O     1 
ATOM   18549 C  CB    . ILE C  1 345 ? 153.831 106.436 132.253 1.00 80.58  ? 345 ILE C CB    1 
ATOM   18550 C  CG1   . ILE C  1 345 ? 154.571 105.310 131.529 1.00 80.58  ? 345 ILE C CG1   1 
ATOM   18551 C  CG2   . ILE C  1 345 ? 154.848 107.421 132.811 1.00 80.58  ? 345 ILE C CG2   1 
ATOM   18552 C  CD1   . ILE C  1 345 ? 155.187 105.729 130.212 1.00 80.58  ? 345 ILE C CD1   1 
ATOM   18553 H  H     . ILE C  1 345 ? 151.306 105.703 132.333 1.00 80.58  ? 345 ILE C H     1 
ATOM   18554 H  HA    . ILE C  1 345 ? 153.476 105.216 133.867 1.00 80.58  ? 345 ILE C HA    1 
ATOM   18555 H  HB    . ILE C  1 345 ? 153.257 106.894 131.619 1.00 80.58  ? 345 ILE C HB    1 
ATOM   18556 H  HG12  . ILE C  1 345 ? 155.287 104.991 132.099 1.00 80.58  ? 345 ILE C HG12  1 
ATOM   18557 H  HG13  . ILE C  1 345 ? 153.960 104.587 131.355 1.00 80.58  ? 345 ILE C HG13  1 
ATOM   18558 H  HG21  . ILE C  1 345 ? 154.411 108.267 132.992 1.00 80.58  ? 345 ILE C HG21  1 
ATOM   18559 H  HG22  . ILE C  1 345 ? 155.553 107.549 132.158 1.00 80.58  ? 345 ILE C HG22  1 
ATOM   18560 H  HG23  . ILE C  1 345 ? 155.225 107.059 133.628 1.00 80.58  ? 345 ILE C HG23  1 
ATOM   18561 H  HD11  . ILE C  1 345 ? 154.758 105.239 129.493 1.00 80.58  ? 345 ILE C HD11  1 
ATOM   18562 H  HD12  . ILE C  1 345 ? 155.052 106.681 130.088 1.00 80.58  ? 345 ILE C HD12  1 
ATOM   18563 H  HD13  . ILE C  1 345 ? 156.135 105.528 130.230 1.00 80.58  ? 345 ILE C HD13  1 
ATOM   18564 N  N     . PRO C  1 346 ? 152.799 106.870 135.641 1.00 79.26  ? 346 PRO C N     1 
ATOM   18565 C  CA    . PRO C  1 346 ? 152.245 107.855 136.588 1.00 79.26  ? 346 PRO C CA    1 
ATOM   18566 C  C     . PRO C  1 346 ? 152.692 109.279 136.310 1.00 79.26  ? 346 PRO C C     1 
ATOM   18567 O  O     . PRO C  1 346 ? 151.898 110.214 136.469 1.00 79.26  ? 346 PRO C O     1 
ATOM   18568 C  CB    . PRO C  1 346 ? 152.739 107.347 137.952 1.00 79.26  ? 346 PRO C CB    1 
ATOM   18569 C  CG    . PRO C  1 346 ? 153.935 106.525 137.660 1.00 79.26  ? 346 PRO C CG    1 
ATOM   18570 C  CD    . PRO C  1 346 ? 153.784 105.978 136.272 1.00 79.26  ? 346 PRO C CD    1 
ATOM   18571 H  HA    . PRO C  1 346 ? 151.277 107.823 136.571 1.00 79.26  ? 346 PRO C HA    1 
ATOM   18572 H  HB2   . PRO C  1 346 ? 152.975 108.100 138.518 1.00 79.26  ? 346 PRO C HB2   1 
ATOM   18573 H  HB3   . PRO C  1 346 ? 152.047 106.812 138.368 1.00 79.26  ? 346 PRO C HB3   1 
ATOM   18574 H  HG2   . PRO C  1 346 ? 154.724 107.087 137.713 1.00 79.26  ? 346 PRO C HG2   1 
ATOM   18575 H  HG3   . PRO C  1 346 ? 153.999 105.800 138.300 1.00 79.26  ? 346 PRO C HG3   1 
ATOM   18576 H  HD2   . PRO C  1 346 ? 154.625 105.985 135.787 1.00 79.26  ? 346 PRO C HD2   1 
ATOM   18577 H  HD3   . PRO C  1 346 ? 153.419 105.083 136.328 1.00 79.26  ? 346 PRO C HD3   1 
ATOM   18578 N  N     . ASN C  1 347 ? 153.943 109.474 135.903 1.00 78.55  ? 347 ASN C N     1 
ATOM   18579 C  CA    . ASN C  1 347 ? 154.437 110.785 135.513 1.00 78.55  ? 347 ASN C CA    1 
ATOM   18580 C  C     . ASN C  1 347 ? 155.328 110.624 134.295 1.00 78.55  ? 347 ASN C C     1 
ATOM   18581 O  O     . ASN C  1 347 ? 156.052 109.633 134.172 1.00 78.55  ? 347 ASN C O     1 
ATOM   18582 C  CB    . ASN C  1 347 ? 155.209 111.462 136.648 1.00 78.55  ? 347 ASN C CB    1 
ATOM   18583 C  CG    . ASN C  1 347 ? 155.638 112.871 136.297 1.00 78.55  ? 347 ASN C CG    1 
ATOM   18584 O  OD1   . ASN C  1 347 ? 156.708 113.084 135.728 1.00 78.55  ? 347 ASN C OD1   1 
ATOM   18585 N  ND2   . ASN C  1 347 ? 154.802 113.845 136.638 1.00 78.55  ? 347 ASN C ND2   1 
ATOM   18586 H  H     . ASN C  1 347 ? 154.534 108.852 135.848 1.00 78.55  ? 347 ASN C H     1 
ATOM   18587 H  HA    . ASN C  1 347 ? 153.690 111.354 135.271 1.00 78.55  ? 347 ASN C HA    1 
ATOM   18588 H  HB2   . ASN C  1 347 ? 154.639 111.510 137.431 1.00 78.55  ? 347 ASN C HB2   1 
ATOM   18589 H  HB3   . ASN C  1 347 ? 156.004 110.943 136.845 1.00 78.55  ? 347 ASN C HB3   1 
ATOM   18590 H  HD21  . ASN C  1 347 ? 154.063 113.656 137.036 1.00 78.55  ? 347 ASN C HD21  1 
ATOM   18591 H  HD22  . ASN C  1 347 ? 154.999 114.663 136.462 1.00 78.55  ? 347 ASN C HD22  1 
ATOM   18592 N  N     . ASN C  1 348 ? 155.279 111.612 133.402 1.00 80.67  ? 348 ASN C N     1 
ATOM   18593 C  CA    . ASN C  1 348 ? 155.898 111.496 132.093 1.00 80.67  ? 348 ASN C CA    1 
ATOM   18594 C  C     . ASN C  1 348 ? 156.914 112.581 131.772 1.00 80.67  ? 348 ASN C C     1 
ATOM   18595 O  O     . ASN C  1 348 ? 157.675 112.418 130.811 1.00 80.67  ? 348 ASN C O     1 
ATOM   18596 C  CB    . ASN C  1 348 ? 154.821 111.527 131.000 1.00 80.67  ? 348 ASN C CB    1 
ATOM   18597 C  CG    . ASN C  1 348 ? 153.720 110.509 131.225 1.00 80.67  ? 348 ASN C CG    1 
ATOM   18598 O  OD1   . ASN C  1 348 ? 152.787 110.753 131.990 1.00 80.67  ? 348 ASN C OD1   1 
ATOM   18599 N  ND2   . ASN C  1 348 ? 153.824 109.362 130.569 1.00 80.67  ? 348 ASN C ND2   1 
ATOM   18600 H  H     . ASN C  1 348 ? 154.887 112.365 133.537 1.00 80.67  ? 348 ASN C H     1 
ATOM   18601 H  HA    . ASN C  1 348 ? 156.351 110.641 132.034 1.00 80.67  ? 348 ASN C HA    1 
ATOM   18602 H  HB2   . ASN C  1 348 ? 154.418 112.408 130.977 1.00 80.67  ? 348 ASN C HB2   1 
ATOM   18603 H  HB3   . ASN C  1 348 ? 155.237 111.331 130.146 1.00 80.67  ? 348 ASN C HB3   1 
ATOM   18604 H  HD21  . ASN C  1 348 ? 154.490 109.229 130.045 1.00 80.67  ? 348 ASN C HD21  1 
ATOM   18605 H  HD22  . ASN C  1 348 ? 153.224 108.753 130.666 1.00 80.67  ? 348 ASN C HD22  1 
ATOM   18606 N  N     . VAL C  1 349 ? 156.947 113.673 132.526 1.00 77.77  ? 349 VAL C N     1 
ATOM   18607 C  CA    . VAL C  1 349 ? 157.762 114.831 132.179 1.00 77.77  ? 349 VAL C CA    1 
ATOM   18608 C  C     . VAL C  1 349 ? 159.106 114.732 132.886 1.00 77.77  ? 349 VAL C C     1 
ATOM   18609 O  O     . VAL C  1 349 ? 159.179 114.409 134.077 1.00 77.77  ? 349 VAL C O     1 
ATOM   18610 C  CB    . VAL C  1 349 ? 157.038 116.141 132.543 1.00 77.77  ? 349 VAL C CB    1 
ATOM   18611 C  CG1   . VAL C  1 349 ? 157.923 117.337 132.234 1.00 77.77  ? 349 VAL C CG1   1 
ATOM   18612 C  CG2   . VAL C  1 349 ? 155.710 116.247 131.798 1.00 77.77  ? 349 VAL C CG2   1 
ATOM   18613 H  H     . VAL C  1 349 ? 156.505 113.769 133.256 1.00 77.77  ? 349 VAL C H     1 
ATOM   18614 H  HA    . VAL C  1 349 ? 157.922 114.835 131.224 1.00 77.77  ? 349 VAL C HA    1 
ATOM   18615 H  HB    . VAL C  1 349 ? 156.850 116.143 133.495 1.00 77.77  ? 349 VAL C HB    1 
ATOM   18616 H  HG11  . VAL C  1 349 ? 157.372 118.053 131.881 1.00 77.77  ? 349 VAL C HG11  1 
ATOM   18617 H  HG12  . VAL C  1 349 ? 158.588 117.081 131.575 1.00 77.77  ? 349 VAL C HG12  1 
ATOM   18618 H  HG13  . VAL C  1 349 ? 158.357 117.630 133.050 1.00 77.77  ? 349 VAL C HG13  1 
ATOM   18619 H  HG21  . VAL C  1 349 ? 155.346 115.360 131.655 1.00 77.77  ? 349 VAL C HG21  1 
ATOM   18620 H  HG22  . VAL C  1 349 ? 155.093 116.772 132.331 1.00 77.77  ? 349 VAL C HG22  1 
ATOM   18621 H  HG23  . VAL C  1 349 ? 155.858 116.684 130.945 1.00 77.77  ? 349 VAL C HG23  1 
ATOM   18622 N  N     . LYS C  1 350 ? 160.174 115.006 132.142 1.00 77.46  ? 350 LYS C N     1 
ATOM   18623 C  CA    . LYS C  1 350 ? 161.530 115.056 132.671 1.00 77.46  ? 350 LYS C CA    1 
ATOM   18624 C  C     . LYS C  1 350 ? 162.065 116.468 132.487 1.00 77.46  ? 350 LYS C C     1 
ATOM   18625 O  O     . LYS C  1 350 ? 162.026 117.007 131.376 1.00 77.46  ? 350 LYS C O     1 
ATOM   18626 C  CB    . LYS C  1 350 ? 162.433 114.037 131.966 1.00 77.46  ? 350 LYS C CB    1 
ATOM   18627 C  CG    . LYS C  1 350 ? 163.929 114.269 132.148 1.00 77.46  ? 350 LYS C CG    1 
ATOM   18628 C  CD    . LYS C  1 350 ? 164.336 114.258 133.609 1.00 77.46  ? 350 LYS C CD    1 
ATOM   18629 C  CE    . LYS C  1 350 ? 165.826 114.509 133.766 1.00 77.46  ? 350 LYS C CE    1 
ATOM   18630 N  NZ    . LYS C  1 350 ? 166.248 114.498 135.197 1.00 77.46  ? 350 LYS C NZ    1 
ATOM   18631 H  H     . LYS C  1 350 ? 160.134 115.177 131.300 1.00 77.46  ? 350 LYS C H     1 
ATOM   18632 H  HA    . LYS C  1 350 ? 161.519 114.849 133.617 1.00 77.46  ? 350 LYS C HA    1 
ATOM   18633 H  HB2   . LYS C  1 350 ? 162.232 113.155 132.316 1.00 77.46  ? 350 LYS C HB2   1 
ATOM   18634 H  HB3   . LYS C  1 350 ? 162.245 114.058 131.015 1.00 77.46  ? 350 LYS C HB3   1 
ATOM   18635 H  HG2   . LYS C  1 350 ? 164.413 113.558 131.700 1.00 77.46  ? 350 LYS C HG2   1 
ATOM   18636 H  HG3   . LYS C  1 350 ? 164.176 115.126 131.768 1.00 77.46  ? 350 LYS C HG3   1 
ATOM   18637 H  HD2   . LYS C  1 350 ? 163.860 114.956 134.083 1.00 77.46  ? 350 LYS C HD2   1 
ATOM   18638 H  HD3   . LYS C  1 350 ? 164.131 113.391 133.993 1.00 77.46  ? 350 LYS C HD3   1 
ATOM   18639 H  HE2   . LYS C  1 350 ? 166.317 113.815 133.299 1.00 77.46  ? 350 LYS C HE2   1 
ATOM   18640 H  HE3   . LYS C  1 350 ? 166.043 115.378 133.393 1.00 77.46  ? 350 LYS C HE3   1 
ATOM   18641 H  HZ1   . LYS C  1 350 ? 165.765 115.082 135.662 1.00 77.46  ? 350 LYS C HZ1   1 
ATOM   18642 H  HZ2   . LYS C  1 350 ? 167.106 114.716 135.266 1.00 77.46  ? 350 LYS C HZ2   1 
ATOM   18643 H  HZ3   . LYS C  1 350 ? 166.128 113.687 135.544 1.00 77.46  ? 350 LYS C HZ3   1 
ATOM   18644 N  N     . THR C  1 351 ? 162.554 117.066 133.570 1.00 78.73  ? 351 THR C N     1 
ATOM   18645 C  CA    . THR C  1 351 ? 163.027 118.442 133.560 1.00 78.73  ? 351 THR C CA    1 
ATOM   18646 C  C     . THR C  1 351 ? 164.527 118.495 133.818 1.00 78.73  ? 351 THR C C     1 
ATOM   18647 O  O     . THR C  1 351 ? 165.046 117.781 134.683 1.00 78.73  ? 351 THR C O     1 
ATOM   18648 C  CB    . THR C  1 351 ? 162.296 119.287 134.612 1.00 78.73  ? 351 THR C CB    1 
ATOM   18649 O  OG1   . THR C  1 351 ? 162.544 118.756 135.919 1.00 78.73  ? 351 THR C OG1   1 
ATOM   18650 C  CG2   . THR C  1 351 ? 160.800 119.293 134.347 1.00 78.73  ? 351 THR C CG2   1 
ATOM   18651 H  H     . THR C  1 351 ? 162.614 116.685 134.340 1.00 78.73  ? 351 THR C H     1 
ATOM   18652 H  HA    . THR C  1 351 ? 162.857 118.832 132.689 1.00 78.73  ? 351 THR C HA    1 
ATOM   18653 H  HB    . THR C  1 351 ? 162.619 120.200 134.568 1.00 78.73  ? 351 THR C HB    1 
ATOM   18654 H  HG1   . THR C  1 351 ? 162.124 119.202 136.493 1.00 78.73  ? 351 THR C HG1   1 
ATOM   18655 H  HG21  . THR C  1 351 ? 160.628 119.585 133.438 1.00 78.73  ? 351 THR C HG21  1 
ATOM   18656 H  HG22  . THR C  1 351 ? 160.438 118.401 134.466 1.00 78.73  ? 351 THR C HG22  1 
ATOM   18657 H  HG23  . THR C  1 351 ? 160.359 119.897 134.962 1.00 78.73  ? 351 THR C HG23  1 
ATOM   18658 N  N     . ALA C  1 352 ? 165.213 119.346 133.058 1.00 77.89  ? 352 ALA C N     1 
ATOM   18659 C  CA    . ALA C  1 352 ? 166.630 119.624 133.262 1.00 77.89  ? 352 ALA C CA    1 
ATOM   18660 C  C     . ALA C  1 352 ? 166.858 121.107 133.026 1.00 77.89  ? 352 ALA C C     1 
ATOM   18661 O  O     . ALA C  1 352 ? 166.284 121.683 132.097 1.00 77.89  ? 352 ALA C O     1 
ATOM   18662 C  CB    . ALA C  1 352 ? 167.511 118.796 132.327 1.00 77.89  ? 352 ALA C CB    1 
ATOM   18663 H  H     . ALA C  1 352 ? 164.872 119.785 132.404 1.00 77.89  ? 352 ALA C H     1 
ATOM   18664 H  HA    . ALA C  1 352 ? 166.874 119.421 134.180 1.00 77.89  ? 352 ALA C HA    1 
ATOM   18665 H  HB1   . ALA C  1 352 ? 167.354 117.854 132.493 1.00 77.89  ? 352 ALA C HB1   1 
ATOM   18666 H  HB2   . ALA C  1 352 ? 167.287 119.019 131.410 1.00 77.89  ? 352 ALA C HB2   1 
ATOM   18667 H  HB3   . ALA C  1 352 ? 168.441 119.017 132.505 1.00 77.89  ? 352 ALA C HB3   1 
ATOM   18668 N  N     . VAL C  1 353 ? 167.691 121.717 133.863 1.00 77.83  ? 353 VAL C N     1 
ATOM   18669 C  CA    . VAL C  1 353 ? 167.962 123.148 133.806 1.00 77.83  ? 353 VAL C CA    1 
ATOM   18670 C  C     . VAL C  1 353 ? 169.466 123.357 133.730 1.00 77.83  ? 353 VAL C C     1 
ATOM   18671 O  O     . VAL C  1 353 ? 170.222 122.766 134.511 1.00 77.83  ? 353 VAL C O     1 
ATOM   18672 C  CB    . VAL C  1 353 ? 167.372 123.890 135.018 1.00 77.83  ? 353 VAL C CB    1 
ATOM   18673 C  CG1   . VAL C  1 353 ? 167.742 125.361 134.958 1.00 77.83  ? 353 VAL C CG1   1 
ATOM   18674 C  CG2   . VAL C  1 353 ? 165.862 123.721 135.066 1.00 77.83  ? 353 VAL C CG2   1 
ATOM   18675 H  H     . VAL C  1 353 ? 168.123 121.311 134.484 1.00 77.83  ? 353 VAL C H     1 
ATOM   18676 H  HA    . VAL C  1 353 ? 167.567 123.517 133.002 1.00 77.83  ? 353 VAL C HA    1 
ATOM   18677 H  HB    . VAL C  1 353 ? 167.741 123.517 135.834 1.00 77.83  ? 353 VAL C HB    1 
ATOM   18678 H  HG11  . VAL C  1 353 ? 167.149 125.860 135.542 1.00 77.83  ? 353 VAL C HG11  1 
ATOM   18679 H  HG12  . VAL C  1 353 ? 168.661 125.469 135.253 1.00 77.83  ? 353 VAL C HG12  1 
ATOM   18680 H  HG13  . VAL C  1 353 ? 167.646 125.671 134.045 1.00 77.83  ? 353 VAL C HG13  1 
ATOM   18681 H  HG21  . VAL C  1 353 ? 165.465 124.262 134.364 1.00 77.83  ? 353 VAL C HG21  1 
ATOM   18682 H  HG22  . VAL C  1 353 ? 165.539 124.019 135.929 1.00 77.83  ? 353 VAL C HG22  1 
ATOM   18683 H  HG23  . VAL C  1 353 ? 165.634 122.789 134.931 1.00 77.83  ? 353 VAL C HG23  1 
ATOM   18684 N  N     . CYS C  1 354 ? 169.895 124.196 132.791 1.00 78.83  ? 354 CYS C N     1 
ATOM   18685 C  CA    . CYS C  1 354 ? 171.291 124.566 132.632 1.00 78.83  ? 354 CYS C CA    1 
ATOM   18686 C  C     . CYS C  1 354 ? 171.458 126.051 132.925 1.00 78.83  ? 354 CYS C C     1 
ATOM   18687 O  O     . CYS C  1 354 ? 170.495 126.822 132.910 1.00 78.83  ? 354 CYS C O     1 
ATOM   18688 C  CB    . CYS C  1 354 ? 171.798 124.244 131.222 1.00 78.83  ? 354 CYS C CB    1 
ATOM   18689 S  SG    . CYS C  1 354 ? 173.518 124.713 130.940 1.00 78.83  ? 354 CYS C SG    1 
ATOM   18690 H  H     . CYS C  1 354 ? 169.375 124.570 132.217 1.00 78.83  ? 354 CYS C H     1 
ATOM   18691 H  HA    . CYS C  1 354 ? 171.829 124.071 133.266 1.00 78.83  ? 354 CYS C HA    1 
ATOM   18692 H  HB2   . CYS C  1 354 ? 171.725 123.288 131.082 1.00 78.83  ? 354 CYS C HB2   1 
ATOM   18693 H  HB3   . CYS C  1 354 ? 171.248 124.713 130.576 1.00 78.83  ? 354 CYS C HB3   1 
ATOM   18694 H  HG    . CYS C  1 354 ? 174.211 124.101 131.706 1.00 78.83  ? 354 CYS C HG    1 
ATOM   18695 N  N     . ASP C  1 355 ? 172.701 126.447 133.195 1.00 79.76  ? 355 ASP C N     1 
ATOM   18696 C  CA    . ASP C  1 355 ? 172.987 127.820 133.593 1.00 79.76  ? 355 ASP C CA    1 
ATOM   18697 C  C     . ASP C  1 355 ? 173.251 128.751 132.417 1.00 79.76  ? 355 ASP C C     1 
ATOM   18698 O  O     . ASP C  1 355 ? 172.932 129.942 132.503 1.00 79.76  ? 355 ASP C O     1 
ATOM   18699 C  CB    . ASP C  1 355 ? 174.194 127.851 134.535 1.00 79.76  ? 355 ASP C CB    1 
ATOM   18700 C  CG    . ASP C  1 355 ? 173.871 127.311 135.916 1.00 79.76  ? 355 ASP C CG    1 
ATOM   18701 O  OD1   . ASP C  1 355 ? 172.686 127.022 136.183 1.00 79.76  ? 355 ASP C OD1   1 
ATOM   18702 O  OD2   . ASP C  1 355 ? 174.805 127.175 136.734 1.00 79.76  ? 355 ASP C OD2   1 
ATOM   18703 H  H     . ASP C  1 355 ? 173.394 125.940 133.151 1.00 79.76  ? 355 ASP C H     1 
ATOM   18704 H  HA    . ASP C  1 355 ? 172.222 128.168 134.077 1.00 79.76  ? 355 ASP C HA    1 
ATOM   18705 H  HB2   . ASP C  1 355 ? 174.904 127.309 134.159 1.00 79.76  ? 355 ASP C HB2   1 
ATOM   18706 H  HB3   . ASP C  1 355 ? 174.494 128.768 134.634 1.00 79.76  ? 355 ASP C HB3   1 
ATOM   18707 N  N     . ILE C  1 356 ? 173.818 128.248 131.323 1.00 79.49  ? 356 ILE C N     1 
ATOM   18708 C  CA    . ILE C  1 356 ? 174.258 129.085 130.211 1.00 79.49  ? 356 ILE C CA    1 
ATOM   18709 C  C     . ILE C  1 356 ? 173.225 128.963 129.092 1.00 79.49  ? 356 ILE C C     1 
ATOM   18710 O  O     . ILE C  1 356 ? 173.066 127.870 128.527 1.00 79.49  ? 356 ILE C O     1 
ATOM   18711 C  CB    . ILE C  1 356 ? 175.653 128.679 129.720 1.00 79.49  ? 356 ILE C CB    1 
ATOM   18712 C  CG1   . ILE C  1 356 ? 176.626 128.605 130.901 1.00 79.49  ? 356 ILE C CG1   1 
ATOM   18713 C  CG2   . ILE C  1 356 ? 176.160 129.667 128.681 1.00 79.49  ? 356 ILE C CG2   1 
ATOM   18714 C  CD1   . ILE C  1 356 ? 176.624 129.841 131.784 1.00 79.49  ? 356 ILE C CD1   1 
ATOM   18715 H  H     . ILE C  1 356 ? 173.961 127.409 131.200 1.00 79.49  ? 356 ILE C H     1 
ATOM   18716 H  HA    . ILE C  1 356 ? 174.304 130.005 130.506 1.00 79.49  ? 356 ILE C HA    1 
ATOM   18717 H  HB    . ILE C  1 356 ? 175.594 127.802 129.311 1.00 79.49  ? 356 ILE C HB    1 
ATOM   18718 H  HG12  . ILE C  1 356 ? 176.390 127.844 131.455 1.00 79.49  ? 356 ILE C HG12  1 
ATOM   18719 H  HG13  . ILE C  1 356 ? 177.526 128.491 130.556 1.00 79.49  ? 356 ILE C HG13  1 
ATOM   18720 H  HG21  . ILE C  1 356 ? 177.089 129.469 128.485 1.00 79.49  ? 356 ILE C HG21  1 
ATOM   18721 H  HG22  . ILE C  1 356 ? 176.083 130.566 129.036 1.00 79.49  ? 356 ILE C HG22  1 
ATOM   18722 H  HG23  . ILE C  1 356 ? 175.627 129.582 127.876 1.00 79.49  ? 356 ILE C HG23  1 
ATOM   18723 H  HD11  . ILE C  1 356 ? 177.331 129.761 132.442 1.00 79.49  ? 356 ILE C HD11  1 
ATOM   18724 H  HD12  . ILE C  1 356 ? 176.773 130.624 131.233 1.00 79.49  ? 356 ILE C HD12  1 
ATOM   18725 H  HD13  . ILE C  1 356 ? 175.768 129.910 132.235 1.00 79.49  ? 356 ILE C HD13  1 
ATOM   18726 N  N     . PRO C  1 357 ? 172.518 130.036 128.739 1.00 79.29  ? 357 PRO C N     1 
ATOM   18727 C  CA    . PRO C  1 357 ? 171.549 129.957 127.646 1.00 79.29  ? 357 PRO C CA    1 
ATOM   18728 C  C     . PRO C  1 357 ? 172.250 129.994 126.300 1.00 79.29  ? 357 PRO C C     1 
ATOM   18729 O  O     . PRO C  1 357 ? 173.482 130.114 126.239 1.00 79.29  ? 357 PRO C O     1 
ATOM   18730 C  CB    . PRO C  1 357 ? 170.685 131.206 127.857 1.00 79.29  ? 357 PRO C CB    1 
ATOM   18731 C  CG    . PRO C  1 357 ? 171.626 132.187 128.462 1.00 79.29  ? 357 PRO C CG    1 
ATOM   18732 C  CD    . PRO C  1 357 ? 172.553 131.380 129.341 1.00 79.29  ? 357 PRO C CD    1 
ATOM   18733 H  HA    . PRO C  1 357 ? 171.008 129.160 127.718 1.00 79.29  ? 357 PRO C HA    1 
ATOM   18734 H  HB2   . PRO C  1 357 ? 170.352 131.527 127.005 1.00 79.29  ? 357 PRO C HB2   1 
ATOM   18735 H  HB3   . PRO C  1 357 ? 169.957 131.005 128.463 1.00 79.29  ? 357 PRO C HB3   1 
ATOM   18736 H  HG2   . PRO C  1 357 ? 172.125 132.634 127.758 1.00 79.29  ? 357 PRO C HG2   1 
ATOM   18737 H  HG3   . PRO C  1 357 ? 171.129 132.832 128.989 1.00 79.29  ? 357 PRO C HG3   1 
ATOM   18738 H  HD2   . PRO C  1 357 ? 173.455 131.735 129.307 1.00 79.29  ? 357 PRO C HD2   1 
ATOM   18739 H  HD3   . PRO C  1 357 ? 172.218 131.352 130.250 1.00 79.29  ? 357 PRO C HD3   1 
ATOM   18740 N  N     . PRO C  1 358 ? 171.509 129.895 125.199 1.00 79.55  ? 358 PRO C N     1 
ATOM   18741 C  CA    . PRO C  1 358 ? 172.164 129.917 123.889 1.00 79.55  ? 358 PRO C CA    1 
ATOM   18742 C  C     . PRO C  1 358 ? 172.720 131.300 123.597 1.00 79.55  ? 358 PRO C C     1 
ATOM   18743 O  O     . PRO C  1 358 ? 172.233 132.310 124.109 1.00 79.55  ? 358 PRO C O     1 
ATOM   18744 C  CB    . PRO C  1 358 ? 171.042 129.549 122.912 1.00 79.55  ? 358 PRO C CB    1 
ATOM   18745 C  CG    . PRO C  1 358 ? 170.001 128.891 123.729 1.00 79.55  ? 358 PRO C CG    1 
ATOM   18746 C  CD    . PRO C  1 358 ? 170.101 129.468 125.105 1.00 79.55  ? 358 PRO C CD    1 
ATOM   18747 H  HA    . PRO C  1 358 ? 172.871 129.253 123.844 1.00 79.55  ? 358 PRO C HA    1 
ATOM   18748 H  HB2   . PRO C  1 358 ? 170.692 130.357 122.503 1.00 79.55  ? 358 PRO C HB2   1 
ATOM   18749 H  HB3   . PRO C  1 358 ? 171.382 128.943 122.238 1.00 79.55  ? 358 PRO C HB3   1 
ATOM   18750 H  HG2   . PRO C  1 358 ? 169.135 129.093 123.343 1.00 79.55  ? 358 PRO C HG2   1 
ATOM   18751 H  HG3   . PRO C  1 358 ? 170.147 127.933 123.749 1.00 79.55  ? 358 PRO C HG3   1 
ATOM   18752 H  HD2   . PRO C  1 358 ? 169.498 130.217 125.185 1.00 79.55  ? 358 PRO C HD2   1 
ATOM   18753 H  HD3   . PRO C  1 358 ? 169.905 128.788 125.767 1.00 79.55  ? 358 PRO C HD3   1 
ATOM   18754 N  N     . ARG C  1 359 ? 173.759 131.339 122.768 1.00 79.75  ? 359 ARG C N     1 
ATOM   18755 C  CA    . ARG C  1 359 ? 174.368 132.615 122.417 1.00 79.75  ? 359 ARG C CA    1 
ATOM   18756 C  C     . ARG C  1 359 ? 173.342 133.512 121.736 1.00 79.75  ? 359 ARG C C     1 
ATOM   18757 O  O     . ARG C  1 359 ? 172.677 133.103 120.780 1.00 79.75  ? 359 ARG C O     1 
ATOM   18758 C  CB    . ARG C  1 359 ? 175.573 132.390 121.506 1.00 79.75  ? 359 ARG C CB    1 
ATOM   18759 C  CG    . ARG C  1 359 ? 176.344 133.655 121.166 1.00 79.75  ? 359 ARG C CG    1 
ATOM   18760 C  CD    . ARG C  1 359 ? 175.970 134.188 119.792 1.00 79.75  ? 359 ARG C CD    1 
ATOM   18761 N  NE    . ARG C  1 359 ? 176.850 135.270 119.368 1.00 79.75  ? 359 ARG C NE    1 
ATOM   18762 C  CZ    . ARG C  1 359 ? 176.882 135.773 118.141 1.00 79.75  ? 359 ARG C CZ    1 
ATOM   18763 N  NH1   . ARG C  1 359 ? 176.098 135.308 117.182 1.00 79.75  ? 359 ARG C NH1   1 
ATOM   18764 N  NH2   . ARG C  1 359 ? 177.725 136.764 117.868 1.00 79.75  ? 359 ARG C NH2   1 
ATOM   18765 H  H     . ARG C  1 359 ? 174.129 130.652 122.405 1.00 79.75  ? 359 ARG C H     1 
ATOM   18766 H  HA    . ARG C  1 359 ? 174.672 133.056 123.225 1.00 79.75  ? 359 ARG C HA    1 
ATOM   18767 H  HB2   . ARG C  1 359 ? 176.183 131.778 121.946 1.00 79.75  ? 359 ARG C HB2   1 
ATOM   18768 H  HB3   . ARG C  1 359 ? 175.261 132.000 120.675 1.00 79.75  ? 359 ARG C HB3   1 
ATOM   18769 H  HG2   . ARG C  1 359 ? 176.142 134.340 121.824 1.00 79.75  ? 359 ARG C HG2   1 
ATOM   18770 H  HG3   . ARG C  1 359 ? 177.294 133.459 121.167 1.00 79.75  ? 359 ARG C HG3   1 
ATOM   18771 H  HD2   . ARG C  1 359 ? 176.040 133.471 119.142 1.00 79.75  ? 359 ARG C HD2   1 
ATOM   18772 H  HD3   . ARG C  1 359 ? 175.063 134.529 119.818 1.00 79.75  ? 359 ARG C HD3   1 
ATOM   18773 H  HE    . ARG C  1 359 ? 177.395 135.595 119.949 1.00 79.75  ? 359 ARG C HE    1 
ATOM   18774 H  HH11  . ARG C  1 359 ? 175.549 134.667 117.346 1.00 79.75  ? 359 ARG C HH11  1 
ATOM   18775 H  HH12  . ARG C  1 359 ? 176.136 135.648 116.393 1.00 79.75  ? 359 ARG C HH12  1 
ATOM   18776 H  HH21  . ARG C  1 359 ? 178.240 137.073 118.484 1.00 79.75  ? 359 ARG C HH21  1 
ATOM   18777 H  HH22  . ARG C  1 359 ? 177.756 137.097 117.076 1.00 79.75  ? 359 ARG C HH22  1 
ATOM   18778 N  N     . GLY C  1 360 ? 173.225 134.745 122.224 1.00 81.00  ? 360 GLY C N     1 
ATOM   18779 C  CA    . GLY C  1 360 ? 172.222 135.658 121.716 1.00 81.00  ? 360 GLY C CA    1 
ATOM   18780 C  C     . GLY C  1 360 ? 170.840 135.475 122.300 1.00 81.00  ? 360 GLY C C     1 
ATOM   18781 O  O     . GLY C  1 360 ? 169.872 136.005 121.745 1.00 81.00  ? 360 GLY C O     1 
ATOM   18782 H  H     . GLY C  1 360 ? 173.719 135.071 122.848 1.00 81.00  ? 360 GLY C H     1 
ATOM   18783 H  HA2   . GLY C  1 360 ? 172.503 136.569 121.897 1.00 81.00  ? 360 GLY C HA2   1 
ATOM   18784 H  HA3   . GLY C  1 360 ? 172.157 135.551 120.755 1.00 81.00  ? 360 GLY C HA3   1 
ATOM   18785 N  N     . LEU C  1 361 ? 170.712 134.738 123.402 1.00 81.71  ? 361 LEU C N     1 
ATOM   18786 C  CA    . LEU C  1 361 ? 169.420 134.532 124.043 1.00 81.71  ? 361 LEU C CA    1 
ATOM   18787 C  C     . LEU C  1 361 ? 169.620 134.379 125.543 1.00 81.71  ? 361 LEU C C     1 
ATOM   18788 O  O     . LEU C  1 361 ? 170.721 134.094 126.020 1.00 81.71  ? 361 LEU C O     1 
ATOM   18789 C  CB    . LEU C  1 361 ? 168.694 133.301 123.486 1.00 81.71  ? 361 LEU C CB    1 
ATOM   18790 C  CG    . LEU C  1 361 ? 167.880 133.482 122.203 1.00 81.71  ? 361 LEU C CG    1 
ATOM   18791 C  CD1   . LEU C  1 361 ? 167.243 132.163 121.793 1.00 81.71  ? 361 LEU C CD1   1 
ATOM   18792 C  CD2   . LEU C  1 361 ? 166.815 134.558 122.373 1.00 81.71  ? 361 LEU C CD2   1 
ATOM   18793 H  H     . LEU C  1 361 ? 171.365 134.344 123.799 1.00 81.71  ? 361 LEU C H     1 
ATOM   18794 H  HA    . LEU C  1 361 ? 168.866 135.313 123.894 1.00 81.71  ? 361 LEU C HA    1 
ATOM   18795 H  HB2   . LEU C  1 361 ? 169.357 132.616 123.307 1.00 81.71  ? 361 LEU C HB2   1 
ATOM   18796 H  HB3   . LEU C  1 361 ? 168.083 132.979 124.168 1.00 81.71  ? 361 LEU C HB3   1 
ATOM   18797 H  HG    . LEU C  1 361 ? 168.476 133.761 121.491 1.00 81.71  ? 361 LEU C HG    1 
ATOM   18798 H  HD11  . LEU C  1 361 ? 166.727 132.300 120.984 1.00 81.71  ? 361 LEU C HD11  1 
ATOM   18799 H  HD12  . LEU C  1 361 ? 167.943 131.510 121.634 1.00 81.71  ? 361 LEU C HD12  1 
ATOM   18800 H  HD13  . LEU C  1 361 ? 166.663 131.858 122.508 1.00 81.71  ? 361 LEU C HD13  1 
ATOM   18801 H  HD21  . LEU C  1 361 ? 166.163 134.471 121.661 1.00 81.71  ? 361 LEU C HD21  1 
ATOM   18802 H  HD22  . LEU C  1 361 ? 166.383 134.442 123.233 1.00 81.71  ? 361 LEU C HD22  1 
ATOM   18803 H  HD23  . LEU C  1 361 ? 167.237 135.430 122.331 1.00 81.71  ? 361 LEU C HD23  1 
ATOM   18804 N  N     . LYS C  1 362 ? 168.526 134.575 126.285 1.00 81.53  ? 362 LYS C N     1 
ATOM   18805 C  CA    . LYS C  1 362 ? 168.519 134.433 127.737 1.00 81.53  ? 362 LYS C CA    1 
ATOM   18806 C  C     . LYS C  1 362 ? 167.532 133.367 128.205 1.00 81.53  ? 362 LYS C C     1 
ATOM   18807 O  O     . LYS C  1 362 ? 167.192 133.323 129.392 1.00 81.53  ? 362 LYS C O     1 
ATOM   18808 C  CB    . LYS C  1 362 ? 168.201 135.776 128.398 1.00 81.53  ? 362 LYS C CB    1 
ATOM   18809 C  CG    . LYS C  1 362 ? 169.161 136.898 128.024 1.00 81.53  ? 362 LYS C CG    1 
ATOM   18810 C  CD    . LYS C  1 362 ? 168.909 138.152 128.849 1.00 81.53  ? 362 LYS C CD    1 
ATOM   18811 C  CE    . LYS C  1 362 ? 169.842 139.283 128.445 1.00 81.53  ? 362 LYS C CE    1 
ATOM   18812 N  NZ    . LYS C  1 362 ? 169.651 140.497 129.286 1.00 81.53  ? 362 LYS C NZ    1 
ATOM   18813 H  H     . LYS C  1 362 ? 167.762 134.798 125.960 1.00 81.53  ? 362 LYS C H     1 
ATOM   18814 H  HA    . LYS C  1 362 ? 169.403 134.165 128.031 1.00 81.53  ? 362 LYS C HA    1 
ATOM   18815 H  HB2   . LYS C  1 362 ? 167.310 136.050 128.130 1.00 81.53  ? 362 LYS C HB2   1 
ATOM   18816 H  HB3   . LYS C  1 362 ? 168.234 135.667 129.361 1.00 81.53  ? 362 LYS C HB3   1 
ATOM   18817 H  HG2   . LYS C  1 362 ? 170.072 136.606 128.184 1.00 81.53  ? 362 LYS C HG2   1 
ATOM   18818 H  HG3   . LYS C  1 362 ? 169.041 137.123 127.088 1.00 81.53  ? 362 LYS C HG3   1 
ATOM   18819 H  HD2   . LYS C  1 362 ? 167.995 138.447 128.712 1.00 81.53  ? 362 LYS C HD2   1 
ATOM   18820 H  HD3   . LYS C  1 362 ? 169.061 137.954 129.787 1.00 81.53  ? 362 LYS C HD3   1 
ATOM   18821 H  HE2   . LYS C  1 362 ? 170.761 138.989 128.544 1.00 81.53  ? 362 LYS C HE2   1 
ATOM   18822 H  HE3   . LYS C  1 362 ? 169.666 139.525 127.522 1.00 81.53  ? 362 LYS C HE3   1 
ATOM   18823 H  HZ1   . LYS C  1 362 ? 170.141 141.169 128.967 1.00 81.53  ? 362 LYS C HZ1   1 
ATOM   18824 H  HZ2   . LYS C  1 362 ? 168.794 140.738 129.283 1.00 81.53  ? 362 LYS C HZ2   1 
ATOM   18825 H  HZ3   . LYS C  1 362 ? 169.901 140.330 130.124 1.00 81.53  ? 362 LYS C HZ3   1 
ATOM   18826 N  N     . MET C  1 363 ? 167.066 132.506 127.302 1.00 83.30  ? 363 MET C N     1 
ATOM   18827 C  CA    . MET C  1 363 ? 166.109 131.464 127.648 1.00 83.30  ? 363 MET C CA    1 
ATOM   18828 C  C     . MET C  1 363 ? 165.972 130.516 126.465 1.00 83.30  ? 363 MET C C     1 
ATOM   18829 O  O     . MET C  1 363 ? 165.948 130.960 125.315 1.00 83.30  ? 363 MET C O     1 
ATOM   18830 C  CB    . MET C  1 363 ? 164.750 132.075 128.021 1.00 83.30  ? 363 MET C CB    1 
ATOM   18831 C  CG    . MET C  1 363 ? 163.582 131.102 128.013 1.00 83.30  ? 363 MET C CG    1 
ATOM   18832 S  SD    . MET C  1 363 ? 162.790 130.967 126.397 1.00 83.30  ? 363 MET C SD    1 
ATOM   18833 C  CE    . MET C  1 363 ? 162.143 132.624 126.179 1.00 83.30  ? 363 MET C CE    1 
ATOM   18834 H  H     . MET C  1 363 ? 167.292 132.509 126.473 1.00 83.30  ? 363 MET C H     1 
ATOM   18835 H  HA    . MET C  1 363 ? 166.440 130.971 128.414 1.00 83.30  ? 363 MET C HA    1 
ATOM   18836 H  HB2   . MET C  1 363 ? 164.816 132.445 128.914 1.00 83.30  ? 363 MET C HB2   1 
ATOM   18837 H  HB3   . MET C  1 363 ? 164.551 132.784 127.391 1.00 83.30  ? 363 MET C HB3   1 
ATOM   18838 H  HG2   . MET C  1 363 ? 163.899 130.222 128.268 1.00 83.30  ? 363 MET C HG2   1 
ATOM   18839 H  HG3   . MET C  1 363 ? 162.915 131.409 128.647 1.00 83.30  ? 363 MET C HG3   1 
ATOM   18840 H  HE1   . MET C  1 363 ? 161.699 132.900 126.996 1.00 83.30  ? 363 MET C HE1   1 
ATOM   18841 H  HE2   . MET C  1 363 ? 161.511 132.622 125.444 1.00 83.30  ? 363 MET C HE2   1 
ATOM   18842 H  HE3   . MET C  1 363 ? 162.877 133.227 125.982 1.00 83.30  ? 363 MET C HE3   1 
ATOM   18843 N  N     . SER C  1 364 ? 165.885 129.218 126.753 1.00 81.39  ? 364 SER C N     1 
ATOM   18844 C  CA    . SER C  1 364 ? 165.796 128.215 125.700 1.00 81.39  ? 364 SER C CA    1 
ATOM   18845 C  C     . SER C  1 364 ? 165.349 126.889 126.297 1.00 81.39  ? 364 SER C C     1 
ATOM   18846 O  O     . SER C  1 364 ? 165.738 126.537 127.415 1.00 81.39  ? 364 SER C O     1 
ATOM   18847 C  CB    . SER C  1 364 ? 167.140 128.043 124.983 1.00 81.39  ? 364 SER C CB    1 
ATOM   18848 O  OG    . SER C  1 364 ? 167.055 127.061 123.965 1.00 81.39  ? 364 SER C OG    1 
ATOM   18849 H  H     . SER C  1 364 ? 165.876 128.895 127.549 1.00 81.39  ? 364 SER C H     1 
ATOM   18850 H  HA    . SER C  1 364 ? 165.135 128.490 125.045 1.00 81.39  ? 364 SER C HA    1 
ATOM   18851 H  HB2   . SER C  1 364 ? 167.386 128.891 124.584 1.00 81.39  ? 364 SER C HB2   1 
ATOM   18852 H  HB3   . SER C  1 364 ? 167.811 127.774 125.628 1.00 81.39  ? 364 SER C HB3   1 
ATOM   18853 H  HG    . SER C  1 364 ? 166.435 127.252 123.432 1.00 81.39  ? 364 SER C HG    1 
ATOM   18854 N  N     . ALA C  1 365 ? 164.548 126.150 125.528 1.00 80.16  ? 365 ALA C N     1 
ATOM   18855 C  CA    . ALA C  1 365 ? 164.031 124.857 125.974 1.00 80.16  ? 365 ALA C CA    1 
ATOM   18856 C  C     . ALA C  1 365 ? 163.929 123.933 124.766 1.00 80.16  ? 365 ALA C C     1 
ATOM   18857 O  O     . ALA C  1 365 ? 163.081 124.152 123.896 1.00 80.16  ? 365 ALA C O     1 
ATOM   18858 C  CB    . ALA C  1 365 ? 162.678 125.019 126.655 1.00 80.16  ? 365 ALA C CB    1 
ATOM   18859 H  H     . ALA C  1 365 ? 164.292 126.375 124.738 1.00 80.16  ? 365 ALA C H     1 
ATOM   18860 H  HA    . ALA C  1 365 ? 164.649 124.462 126.607 1.00 80.16  ? 365 ALA C HA    1 
ATOM   18861 H  HB1   . ALA C  1 365 ? 162.053 125.411 126.026 1.00 80.16  ? 365 ALA C HB1   1 
ATOM   18862 H  HB2   . ALA C  1 365 ? 162.781 125.599 127.425 1.00 80.16  ? 365 ALA C HB2   1 
ATOM   18863 H  HB3   . ALA C  1 365 ? 162.364 124.146 126.936 1.00 80.16  ? 365 ALA C HB3   1 
ATOM   18864 N  N     . THR C  1 366 ? 164.783 122.911 124.712 1.00 79.04  ? 366 THR C N     1 
ATOM   18865 C  CA    . THR C  1 366 ? 164.717 121.916 123.645 1.00 79.04  ? 366 THR C CA    1 
ATOM   18866 C  C     . THR C  1 366 ? 163.766 120.804 124.069 1.00 79.04  ? 366 THR C C     1 
ATOM   18867 O  O     . THR C  1 366 ? 164.124 119.946 124.882 1.00 79.04  ? 366 THR C O     1 
ATOM   18868 C  CB    . THR C  1 366 ? 166.102 121.354 123.334 1.00 79.04  ? 366 THR C CB    1 
ATOM   18869 O  OG1   . THR C  1 366 ? 166.620 120.681 124.488 1.00 79.04  ? 366 THR C OG1   1 
ATOM   18870 C  CG2   . THR C  1 366 ? 167.057 122.464 122.921 1.00 79.04  ? 366 THR C CG2   1 
ATOM   18871 H  H     . THR C  1 366 ? 165.413 122.773 125.280 1.00 79.04  ? 366 THR C H     1 
ATOM   18872 H  HA    . THR C  1 366 ? 164.367 122.326 122.840 1.00 79.04  ? 366 THR C HA    1 
ATOM   18873 H  HB    . THR C  1 366 ? 166.033 120.723 122.600 1.00 79.04  ? 366 THR C HB    1 
ATOM   18874 H  HG1   . THR C  1 366 ? 166.178 119.982 124.636 1.00 79.04  ? 366 THR C HG1   1 
ATOM   18875 H  HG21  . THR C  1 366 ? 167.494 122.835 123.704 1.00 79.04  ? 366 THR C HG21  1 
ATOM   18876 H  HG22  . THR C  1 366 ? 166.574 123.171 122.463 1.00 79.04  ? 366 THR C HG22  1 
ATOM   18877 H  HG23  . THR C  1 366 ? 167.734 122.107 122.324 1.00 79.04  ? 366 THR C HG23  1 
ATOM   18878 N  N     . PHE C  1 367 ? 162.555 120.816 123.522 1.00 80.60  ? 367 PHE C N     1 
ATOM   18879 C  CA    . PHE C  1 367 ? 161.569 119.795 123.839 1.00 80.60  ? 367 PHE C CA    1 
ATOM   18880 C  C     . PHE C  1 367 ? 161.909 118.480 123.148 1.00 80.60  ? 367 PHE C C     1 
ATOM   18881 O  O     . PHE C  1 367 ? 162.410 118.455 122.020 1.00 80.60  ? 367 PHE C O     1 
ATOM   18882 C  CB    . PHE C  1 367 ? 160.171 120.257 123.424 1.00 80.60  ? 367 PHE C CB    1 
ATOM   18883 C  CG    . PHE C  1 367 ? 159.144 119.157 123.400 1.00 80.60  ? 367 PHE C CG    1 
ATOM   18884 C  CD1   . PHE C  1 367 ? 158.933 118.411 122.251 1.00 80.60  ? 367 PHE C CD1   1 
ATOM   18885 C  CD2   . PHE C  1 367 ? 158.383 118.876 124.522 1.00 80.60  ? 367 PHE C CD2   1 
ATOM   18886 C  CE1   . PHE C  1 367 ? 157.991 117.403 122.226 1.00 80.60  ? 367 PHE C CE1   1 
ATOM   18887 C  CE2   . PHE C  1 367 ? 157.438 117.868 124.499 1.00 80.60  ? 367 PHE C CE2   1 
ATOM   18888 C  CZ    . PHE C  1 367 ? 157.243 117.132 123.350 1.00 80.60  ? 367 PHE C CZ    1 
ATOM   18889 H  H     . PHE C  1 367 ? 162.281 121.408 122.962 1.00 80.60  ? 367 PHE C H     1 
ATOM   18890 H  HA    . PHE C  1 367 ? 161.565 119.645 124.797 1.00 80.60  ? 367 PHE C HA    1 
ATOM   18891 H  HB2   . PHE C  1 367 ? 159.867 120.924 124.058 1.00 80.60  ? 367 PHE C HB2   1 
ATOM   18892 H  HB3   . PHE C  1 367 ? 160.216 120.642 122.535 1.00 80.60  ? 367 PHE C HB3   1 
ATOM   18893 H  HD1   . PHE C  1 367 ? 159.437 118.589 121.491 1.00 80.60  ? 367 PHE C HD1   1 
ATOM   18894 H  HD2   . PHE C  1 367 ? 158.510 119.368 125.300 1.00 80.60  ? 367 PHE C HD2   1 
ATOM   18895 H  HE1   . PHE C  1 367 ? 157.860 116.907 121.450 1.00 80.60  ? 367 PHE C HE1   1 
ATOM   18896 H  HE2   . PHE C  1 367 ? 156.933 117.686 125.257 1.00 80.60  ? 367 PHE C HE2   1 
ATOM   18897 H  HZ    . PHE C  1 367 ? 156.607 116.453 123.334 1.00 80.60  ? 367 PHE C HZ    1 
ATOM   18898 N  N     . ILE C  1 368 ? 161.633 117.380 123.845 1.00 78.89  ? 368 ILE C N     1 
ATOM   18899 C  CA    . ILE C  1 368 ? 161.762 116.039 123.291 1.00 78.89  ? 368 ILE C CA    1 
ATOM   18900 C  C     . ILE C  1 368 ? 160.517 115.255 123.679 1.00 78.89  ? 368 ILE C C     1 
ATOM   18901 O  O     . ILE C  1 368 ? 160.030 115.349 124.810 1.00 78.89  ? 368 ILE C O     1 
ATOM   18902 C  CB    . ILE C  1 368 ? 163.038 115.318 123.782 1.00 78.89  ? 368 ILE C CB    1 
ATOM   18903 C  CG1   . ILE C  1 368 ? 164.250 116.248 123.686 1.00 78.89  ? 368 ILE C CG1   1 
ATOM   18904 C  CG2   . ILE C  1 368 ? 163.280 114.058 122.964 1.00 78.89  ? 368 ILE C CG2   1 
ATOM   18905 C  CD1   . ILE C  1 368 ? 165.534 115.637 124.203 1.00 78.89  ? 368 ILE C CD1   1 
ATOM   18906 H  H     . ILE C  1 368 ? 161.363 117.387 124.662 1.00 78.89  ? 368 ILE C H     1 
ATOM   18907 H  HA    . ILE C  1 368 ? 161.796 116.094 122.323 1.00 78.89  ? 368 ILE C HA    1 
ATOM   18908 H  HB    . ILE C  1 368 ? 162.912 115.066 124.710 1.00 78.89  ? 368 ILE C HB    1 
ATOM   18909 H  HG12  . ILE C  1 368 ? 164.387 116.488 122.757 1.00 78.89  ? 368 ILE C HG12  1 
ATOM   18910 H  HG13  . ILE C  1 368 ? 164.077 117.046 124.209 1.00 78.89  ? 368 ILE C HG13  1 
ATOM   18911 H  HG21  . ILE C  1 368 ? 163.976 113.534 123.389 1.00 78.89  ? 368 ILE C HG21  1 
ATOM   18912 H  HG22  . ILE C  1 368 ? 163.556 114.309 122.068 1.00 78.89  ? 368 ILE C HG22  1 
ATOM   18913 H  HG23  . ILE C  1 368 ? 162.460 113.542 122.922 1.00 78.89  ? 368 ILE C HG23  1 
ATOM   18914 H  HD11  . ILE C  1 368 ? 166.221 116.322 124.226 1.00 78.89  ? 368 ILE C HD11  1 
ATOM   18915 H  HD12  . ILE C  1 368 ? 165.805 114.918 123.613 1.00 78.89  ? 368 ILE C HD12  1 
ATOM   18916 H  HD13  . ILE C  1 368 ? 165.382 115.293 125.097 1.00 78.89  ? 368 ILE C HD13  1 
ATOM   18917 N  N     . GLY C  1 369 ? 160.002 114.483 122.734 1.00 80.47  ? 369 GLY C N     1 
ATOM   18918 C  CA    . GLY C  1 369 ? 158.767 113.753 122.948 1.00 80.47  ? 369 GLY C CA    1 
ATOM   18919 C  C     . GLY C  1 369 ? 158.855 112.344 122.406 1.00 80.47  ? 369 GLY C C     1 
ATOM   18920 O  O     . GLY C  1 369 ? 159.541 112.075 121.418 1.00 80.47  ? 369 GLY C O     1 
ATOM   18921 H  H     . GLY C  1 369 ? 160.352 114.364 121.957 1.00 80.47  ? 369 GLY C H     1 
ATOM   18922 H  HA2   . GLY C  1 369 ? 158.567 113.707 123.897 1.00 80.47  ? 369 GLY C HA2   1 
ATOM   18923 H  HA3   . GLY C  1 369 ? 158.040 114.210 122.498 1.00 80.47  ? 369 GLY C HA3   1 
ATOM   18924 N  N     . ASN C  1 370 ? 158.140 111.437 123.075 1.00 80.53  ? 370 ASN C N     1 
ATOM   18925 C  CA    . ASN C  1 370 ? 158.012 110.038 122.659 1.00 80.53  ? 370 ASN C CA    1 
ATOM   18926 C  C     . ASN C  1 370 ? 156.518 109.719 122.662 1.00 80.53  ? 370 ASN C C     1 
ATOM   18927 O  O     . ASN C  1 370 ? 155.977 109.224 123.653 1.00 80.53  ? 370 ASN C O     1 
ATOM   18928 C  CB    . ASN C  1 370 ? 158.803 109.109 123.582 1.00 80.53  ? 370 ASN C CB    1 
ATOM   18929 C  CG    . ASN C  1 370 ? 158.821 107.673 123.092 1.00 80.53  ? 370 ASN C CG    1 
ATOM   18930 O  OD1   . ASN C  1 370 ? 157.876 107.209 122.456 1.00 80.53  ? 370 ASN C OD1   1 
ATOM   18931 N  ND2   . ASN C  1 370 ? 159.901 106.961 123.390 1.00 80.53  ? 370 ASN C ND2   1 
ATOM   18932 H  H     . ASN C  1 370 ? 157.706 111.614 123.796 1.00 80.53  ? 370 ASN C H     1 
ATOM   18933 H  HA    . ASN C  1 370 ? 158.350 109.936 121.757 1.00 80.53  ? 370 ASN C HA    1 
ATOM   18934 H  HB2   . ASN C  1 370 ? 159.720 109.420 123.635 1.00 80.53  ? 370 ASN C HB2   1 
ATOM   18935 H  HB3   . ASN C  1 370 ? 158.398 109.120 124.463 1.00 80.53  ? 370 ASN C HB3   1 
ATOM   18936 H  HD21  . ASN C  1 370 ? 160.543 107.319 123.837 1.00 80.53  ? 370 ASN C HD21  1 
ATOM   18937 H  HD22  . ASN C  1 370 ? 159.960 106.142 123.134 1.00 80.53  ? 370 ASN C HD22  1 
ATOM   18938 N  N     . SER C  1 371 ? 155.855 110.007 121.546 1.00 81.79  ? 371 SER C N     1 
ATOM   18939 C  CA    . SER C  1 371 ? 154.416 109.845 121.422 1.00 81.79  ? 371 SER C CA    1 
ATOM   18940 C  C     . SER C  1 371 ? 154.089 108.697 120.478 1.00 81.79  ? 371 SER C C     1 
ATOM   18941 O  O     . SER C  1 371 ? 154.861 108.372 119.571 1.00 81.79  ? 371 SER C O     1 
ATOM   18942 C  CB    . SER C  1 371 ? 153.760 111.129 120.907 1.00 81.79  ? 371 SER C CB    1 
ATOM   18943 O  OG    . SER C  1 371 ? 152.353 110.983 120.824 1.00 81.79  ? 371 SER C OG    1 
ATOM   18944 H  H     . SER C  1 371 ? 156.229 110.306 120.832 1.00 81.79  ? 371 SER C H     1 
ATOM   18945 H  HA    . SER C  1 371 ? 154.036 109.641 122.292 1.00 81.79  ? 371 SER C HA    1 
ATOM   18946 H  HB2   . SER C  1 371 ? 153.970 111.857 121.512 1.00 81.79  ? 371 SER C HB2   1 
ATOM   18947 H  HB3   . SER C  1 371 ? 154.105 111.320 120.022 1.00 81.79  ? 371 SER C HB3   1 
ATOM   18948 H  HG    . SER C  1 371 ? 152.018 111.647 120.434 1.00 81.79  ? 371 SER C HG    1 
ATOM   18949 N  N     . THR C  1 372 ? 152.925 108.087 120.704 1.00 84.26  ? 372 THR C N     1 
ATOM   18950 C  CA    . THR C  1 372 ? 152.456 107.017 119.833 1.00 84.26  ? 372 THR C CA    1 
ATOM   18951 C  C     . THR C  1 372 ? 152.058 107.522 118.453 1.00 84.26  ? 372 THR C C     1 
ATOM   18952 O  O     . THR C  1 372 ? 151.969 106.721 117.517 1.00 84.26  ? 372 THR C O     1 
ATOM   18953 C  CB    . THR C  1 372 ? 151.269 106.304 120.480 1.00 84.26  ? 372 THR C CB    1 
ATOM   18954 O  OG1   . THR C  1 372 ? 150.266 107.269 120.829 1.00 84.26  ? 372 THR C OG1   1 
ATOM   18955 C  CG2   . THR C  1 372 ? 151.720 105.554 121.725 1.00 84.26  ? 372 THR C CG2   1 
ATOM   18956 H  H     . THR C  1 372 ? 152.396 108.272 121.356 1.00 84.26  ? 372 THR C H     1 
ATOM   18957 H  HA    . THR C  1 372 ? 153.168 106.370 119.720 1.00 84.26  ? 372 THR C HA    1 
ATOM   18958 H  HB    . THR C  1 372 ? 150.895 105.662 119.856 1.00 84.26  ? 372 THR C HB    1 
ATOM   18959 H  HG1   . THR C  1 372 ? 149.568 106.893 121.103 1.00 84.26  ? 372 THR C HG1   1 
ATOM   18960 H  HG21  . THR C  1 372 ? 152.690 105.546 121.770 1.00 84.26  ? 372 THR C HG21  1 
ATOM   18961 H  HG22  . THR C  1 372 ? 151.370 105.983 122.522 1.00 84.26  ? 372 THR C HG22  1 
ATOM   18962 H  HG23  . THR C  1 372 ? 151.400 104.639 121.694 1.00 84.26  ? 372 THR C HG23  1 
ATOM   18963 N  N     . ALA C  1 373 ? 151.825 108.828 118.303 1.00 84.66  ? 373 ALA C N     1 
ATOM   18964 C  CA    . ALA C  1 373 ? 151.399 109.364 117.016 1.00 84.66  ? 373 ALA C CA    1 
ATOM   18965 C  C     . ALA C  1 373 ? 152.436 109.145 115.923 1.00 84.66  ? 373 ALA C C     1 
ATOM   18966 O  O     . ALA C  1 373 ? 152.085 109.178 114.738 1.00 84.66  ? 373 ALA C O     1 
ATOM   18967 C  CB    . ALA C  1 373 ? 151.089 110.855 117.147 1.00 84.66  ? 373 ALA C CB    1 
ATOM   18968 H  H     . ALA C  1 373 ? 151.903 109.415 118.926 1.00 84.66  ? 373 ALA C H     1 
ATOM   18969 H  HA    . ALA C  1 373 ? 150.584 108.914 116.746 1.00 84.66  ? 373 ALA C HA    1 
ATOM   18970 H  HB1   . ALA C  1 373 ? 150.343 110.964 117.758 1.00 84.66  ? 373 ALA C HB1   1 
ATOM   18971 H  HB2   . ALA C  1 373 ? 151.871 111.313 117.491 1.00 84.66  ? 373 ALA C HB2   1 
ATOM   18972 H  HB3   . ALA C  1 373 ? 150.852 111.207 116.275 1.00 84.66  ? 373 ALA C HB3   1 
ATOM   18973 N  N     . ILE C  1 374 ? 153.701 108.920 116.288 1.00 83.38  ? 374 ILE C N     1 
ATOM   18974 C  CA    . ILE C  1 374 ? 154.730 108.652 115.291 1.00 83.38  ? 374 ILE C CA    1 
ATOM   18975 C  C     . ILE C  1 374 ? 154.405 107.393 114.501 1.00 83.38  ? 374 ILE C C     1 
ATOM   18976 O  O     . ILE C  1 374 ? 154.836 107.256 113.351 1.00 83.38  ? 374 ILE C O     1 
ATOM   18977 C  CB    . ILE C  1 374 ? 156.114 108.551 115.973 1.00 83.38  ? 374 ILE C CB    1 
ATOM   18978 C  CG1   . ILE C  1 374 ? 156.415 109.842 116.735 1.00 83.38  ? 374 ILE C CG1   1 
ATOM   18979 C  CG2   . ILE C  1 374 ? 157.229 108.298 114.957 1.00 83.38  ? 374 ILE C CG2   1 
ATOM   18980 C  CD1   . ILE C  1 374 ? 157.737 109.831 117.465 1.00 83.38  ? 374 ILE C CD1   1 
ATOM   18981 H  H     . ILE C  1 374 ? 153.983 108.921 117.099 1.00 83.38  ? 374 ILE C H     1 
ATOM   18982 H  HA    . ILE C  1 374 ? 154.758 109.393 114.666 1.00 83.38  ? 374 ILE C HA    1 
ATOM   18983 H  HB    . ILE C  1 374 ? 156.102 107.812 116.601 1.00 83.38  ? 374 ILE C HB    1 
ATOM   18984 H  HG12  . ILE C  1 374 ? 156.437 110.578 116.103 1.00 83.38  ? 374 ILE C HG12  1 
ATOM   18985 H  HG13  . ILE C  1 374 ? 155.717 109.996 117.390 1.00 83.38  ? 374 ILE C HG13  1 
ATOM   18986 H  HG21  . ILE C  1 374 ? 157.948 107.822 115.404 1.00 83.38  ? 374 ILE C HG21  1 
ATOM   18987 H  HG22  . ILE C  1 374 ? 156.887 107.773 114.216 1.00 83.38  ? 374 ILE C HG22  1 
ATOM   18988 H  HG23  . ILE C  1 374 ? 157.568 109.148 114.630 1.00 83.38  ? 374 ILE C HG23  1 
ATOM   18989 H  HD11  . ILE C  1 374 ? 157.755 110.574 118.088 1.00 83.38  ? 374 ILE C HD11  1 
ATOM   18990 H  HD12  . ILE C  1 374 ? 157.829 108.994 117.945 1.00 83.38  ? 374 ILE C HD12  1 
ATOM   18991 H  HD13  . ILE C  1 374 ? 158.453 109.922 116.817 1.00 83.38  ? 374 ILE C HD13  1 
ATOM   18992 N  N     . GLN C  1 375 ? 153.632 106.473 115.082 1.00 85.90  ? 375 GLN C N     1 
ATOM   18993 C  CA    . GLN C  1 375 ? 153.259 105.265 114.355 1.00 85.90  ? 375 GLN C CA    1 
ATOM   18994 C  C     . GLN C  1 375 ? 152.589 105.605 113.032 1.00 85.90  ? 375 GLN C C     1 
ATOM   18995 O  O     . GLN C  1 375 ? 152.685 104.834 112.071 1.00 85.90  ? 375 GLN C O     1 
ATOM   18996 C  CB    . GLN C  1 375 ? 152.334 104.397 115.212 1.00 85.90  ? 375 GLN C CB    1 
ATOM   18997 C  CG    . GLN C  1 375 ? 150.890 104.879 115.266 1.00 85.90  ? 375 GLN C CG    1 
ATOM   18998 C  CD    . GLN C  1 375 ? 150.037 104.064 116.219 1.00 85.90  ? 375 GLN C CD    1 
ATOM   18999 O  OE1   . GLN C  1 375 ? 150.551 103.288 117.024 1.00 85.90  ? 375 GLN C OE1   1 
ATOM   19000 N  NE2   . GLN C  1 375 ? 148.722 104.234 116.128 1.00 85.90  ? 375 GLN C NE2   1 
ATOM   19001 H  H     . GLN C  1 375 ? 153.321 106.525 115.881 1.00 85.90  ? 375 GLN C H     1 
ATOM   19002 H  HA    . GLN C  1 375 ? 154.058 104.752 114.160 1.00 85.90  ? 375 GLN C HA    1 
ATOM   19003 H  HB2   . GLN C  1 375 ? 152.330 103.496 114.854 1.00 85.90  ? 375 GLN C HB2   1 
ATOM   19004 H  HB3   . GLN C  1 375 ? 152.674 104.387 116.121 1.00 85.90  ? 375 GLN C HB3   1 
ATOM   19005 H  HG2   . GLN C  1 375 ? 150.873 105.804 115.554 1.00 85.90  ? 375 GLN C HG2   1 
ATOM   19006 H  HG3   . GLN C  1 375 ? 150.496 104.796 114.385 1.00 85.90  ? 375 GLN C HG3   1 
ATOM   19007 H  HE21  . GLN C  1 375 ? 148.400 104.785 115.552 1.00 85.90  ? 375 GLN C HE21  1 
ATOM   19008 H  HE22  . GLN C  1 375 ? 148.194 103.795 116.646 1.00 85.90  ? 375 GLN C HE22  1 
ATOM   19009 N  N     . GLU C  1 376 ? 151.913 106.754 112.961 1.00 84.90  ? 376 GLU C N     1 
ATOM   19010 C  CA    . GLU C  1 376 ? 151.284 107.161 111.711 1.00 84.90  ? 376 GLU C CA    1 
ATOM   19011 C  C     . GLU C  1 376 ? 152.320 107.333 110.606 1.00 84.90  ? 376 GLU C C     1 
ATOM   19012 O  O     . GLU C  1 376 ? 152.092 106.922 109.462 1.00 84.90  ? 376 GLU C O     1 
ATOM   19013 C  CB    . GLU C  1 376 ? 150.499 108.456 111.919 1.00 84.90  ? 376 GLU C CB    1 
ATOM   19014 C  CG    . GLU C  1 376 ? 149.471 108.390 113.041 1.00 84.90  ? 376 GLU C CG    1 
ATOM   19015 C  CD    . GLU C  1 376 ? 148.417 107.327 112.808 1.00 84.90  ? 376 GLU C CD    1 
ATOM   19016 O  OE1   . GLU C  1 376 ? 148.237 106.911 111.644 1.00 84.90  ? 376 GLU C OE1   1 
ATOM   19017 O  OE2   . GLU C  1 376 ? 147.770 106.905 113.789 1.00 84.90  ? 376 GLU C OE2   1 
ATOM   19018 H  H     . GLU C  1 376 ? 151.807 107.304 113.613 1.00 84.90  ? 376 GLU C H     1 
ATOM   19019 H  HA    . GLU C  1 376 ? 150.662 106.469 111.437 1.00 84.90  ? 376 GLU C HA    1 
ATOM   19020 H  HB2   . GLU C  1 376 ? 151.124 109.165 112.135 1.00 84.90  ? 376 GLU C HB2   1 
ATOM   19021 H  HB3   . GLU C  1 376 ? 150.029 108.672 111.099 1.00 84.90  ? 376 GLU C HB3   1 
ATOM   19022 H  HG2   . GLU C  1 376 ? 149.922 108.189 113.876 1.00 84.90  ? 376 GLU C HG2   1 
ATOM   19023 H  HG3   . GLU C  1 376 ? 149.021 109.248 113.107 1.00 84.90  ? 376 GLU C HG3   1 
ATOM   19024 N  N     . LEU C  1 377 ? 153.465 107.942 110.927 1.00 83.68  ? 377 LEU C N     1 
ATOM   19025 C  CA    . LEU C  1 377 ? 154.546 108.062 109.954 1.00 83.68  ? 377 LEU C CA    1 
ATOM   19026 C  C     . LEU C  1 377 ? 154.949 106.694 109.422 1.00 83.68  ? 377 LEU C C     1 
ATOM   19027 O  O     . LEU C  1 377 ? 154.895 106.438 108.214 1.00 83.68  ? 377 LEU C O     1 
ATOM   19028 C  CB    . LEU C  1 377 ? 155.748 108.766 110.587 1.00 83.68  ? 377 LEU C CB    1 
ATOM   19029 C  CG    . LEU C  1 377 ? 156.938 109.014 109.654 1.00 83.68  ? 377 LEU C CG    1 
ATOM   19030 C  CD1   . LEU C  1 377 ? 157.718 110.239 110.105 1.00 83.68  ? 377 LEU C CD1   1 
ATOM   19031 C  CD2   . LEU C  1 377 ? 157.857 107.796 109.579 1.00 83.68  ? 377 LEU C CD2   1 
ATOM   19032 H  H     . LEU C  1 377 ? 153.633 108.295 111.691 1.00 83.68  ? 377 LEU C H     1 
ATOM   19033 H  HA    . LEU C  1 377 ? 154.261 108.608 109.206 1.00 83.68  ? 377 LEU C HA    1 
ATOM   19034 H  HB2   . LEU C  1 377 ? 155.456 109.627 110.916 1.00 83.68  ? 377 LEU C HB2   1 
ATOM   19035 H  HB3   . LEU C  1 377 ? 156.063 108.228 111.330 1.00 83.68  ? 377 LEU C HB3   1 
ATOM   19036 H  HG    . LEU C  1 377 ? 156.603 109.188 108.760 1.00 83.68  ? 377 LEU C HG    1 
ATOM   19037 H  HD11  . LEU C  1 377 ? 158.249 110.007 110.882 1.00 83.68  ? 377 LEU C HD11  1 
ATOM   19038 H  HD12  . LEU C  1 377 ? 158.295 110.526 109.381 1.00 83.68  ? 377 LEU C HD12  1 
ATOM   19039 H  HD13  . LEU C  1 377 ? 157.096 110.949 110.325 1.00 83.68  ? 377 LEU C HD13  1 
ATOM   19040 H  HD21  . LEU C  1 377 ? 157.898 107.374 110.451 1.00 83.68  ? 377 LEU C HD21  1 
ATOM   19041 H  HD22  . LEU C  1 377 ? 157.505 107.173 108.924 1.00 83.68  ? 377 LEU C HD22  1 
ATOM   19042 H  HD23  . LEU C  1 377 ? 158.742 108.086 109.309 1.00 83.68  ? 377 LEU C HD23  1 
ATOM   19043 N  N     . PHE C  1 378 ? 155.353 105.794 110.321 1.00 84.25  ? 378 PHE C N     1 
ATOM   19044 C  CA    . PHE C  1 378 ? 155.797 104.476 109.884 1.00 84.25  ? 378 PHE C CA    1 
ATOM   19045 C  C     . PHE C  1 378 ? 154.675 103.726 109.176 1.00 84.25  ? 378 PHE C C     1 
ATOM   19046 O  O     . PHE C  1 378 ? 154.923 103.019 108.192 1.00 84.25  ? 378 PHE C O     1 
ATOM   19047 C  CB    . PHE C  1 378 ? 156.318 103.675 111.075 1.00 84.25  ? 378 PHE C CB    1 
ATOM   19048 C  CG    . PHE C  1 378 ? 157.487 104.303 111.775 1.00 84.25  ? 378 PHE C CG    1 
ATOM   19049 C  CD1   . PHE C  1 378 ? 158.723 104.379 111.158 1.00 84.25  ? 378 PHE C CD1   1 
ATOM   19050 C  CD2   . PHE C  1 378 ? 157.358 104.789 113.065 1.00 84.25  ? 378 PHE C CD2   1 
ATOM   19051 C  CE1   . PHE C  1 378 ? 159.804 104.943 111.807 1.00 84.25  ? 378 PHE C CE1   1 
ATOM   19052 C  CE2   . PHE C  1 378 ? 158.436 105.350 113.721 1.00 84.25  ? 378 PHE C CE2   1 
ATOM   19053 C  CZ    . PHE C  1 378 ? 159.661 105.428 113.090 1.00 84.25  ? 378 PHE C CZ    1 
ATOM   19054 H  H     . PHE C  1 378 ? 155.379 105.922 111.170 1.00 84.25  ? 378 PHE C H     1 
ATOM   19055 H  HA    . PHE C  1 378 ? 156.529 104.585 109.257 1.00 84.25  ? 378 PHE C HA    1 
ATOM   19056 H  HB2   . PHE C  1 378 ? 155.602 103.579 111.722 1.00 84.25  ? 378 PHE C HB2   1 
ATOM   19057 H  HB3   . PHE C  1 378 ? 156.596 102.799 110.765 1.00 84.25  ? 378 PHE C HB3   1 
ATOM   19058 H  HD1   . PHE C  1 378 ? 158.825 104.054 110.292 1.00 84.25  ? 378 PHE C HD1   1 
ATOM   19059 H  HD2   . PHE C  1 378 ? 156.531 104.750 113.490 1.00 84.25  ? 378 PHE C HD2   1 
ATOM   19060 H  HE1   . PHE C  1 378 ? 160.629 104.996 111.380 1.00 84.25  ? 378 PHE C HE1   1 
ATOM   19061 H  HE2   . PHE C  1 378 ? 158.339 105.669 114.589 1.00 84.25  ? 378 PHE C HE2   1 
ATOM   19062 H  HZ    . PHE C  1 378 ? 160.388 105.807 113.529 1.00 84.25  ? 378 PHE C HZ    1 
ATOM   19063 N  N     . LYS C  1 379 ? 153.437 103.897 109.643 1.00 83.89  ? 379 LYS C N     1 
ATOM   19064 C  CA    . LYS C  1 379 ? 152.297 103.321 108.941 1.00 83.89  ? 379 LYS C CA    1 
ATOM   19065 C  C     . LYS C  1 379 ? 152.181 103.897 107.535 1.00 83.89  ? 379 LYS C C     1 
ATOM   19066 O  O     . LYS C  1 379 ? 151.875 103.172 106.581 1.00 83.89  ? 379 LYS C O     1 
ATOM   19067 C  CB    . LYS C  1 379 ? 151.020 103.575 109.742 1.00 83.89  ? 379 LYS C CB    1 
ATOM   19068 C  CG    . LYS C  1 379 ? 149.913 102.559 109.518 1.00 83.89  ? 379 LYS C CG    1 
ATOM   19069 C  CD    . LYS C  1 379 ? 149.091 102.872 108.283 1.00 83.89  ? 379 LYS C CD    1 
ATOM   19070 C  CE    . LYS C  1 379 ? 147.903 101.933 108.168 1.00 83.89  ? 379 LYS C CE    1 
ATOM   19071 N  NZ    . LYS C  1 379 ? 146.984 102.329 107.068 1.00 83.89  ? 379 LYS C NZ    1 
ATOM   19072 H  H     . LYS C  1 379 ? 153.236 104.339 110.352 1.00 83.89  ? 379 LYS C H     1 
ATOM   19073 H  HA    . LYS C  1 379 ? 152.423 102.363 108.864 1.00 83.89  ? 379 LYS C HA    1 
ATOM   19074 H  HB2   . LYS C  1 379 ? 151.240 103.558 110.684 1.00 83.89  ? 379 LYS C HB2   1 
ATOM   19075 H  HB3   . LYS C  1 379 ? 150.673 104.449 109.503 1.00 83.89  ? 379 LYS C HB3   1 
ATOM   19076 H  HG2   . LYS C  1 379 ? 150.305 101.679 109.406 1.00 83.89  ? 379 LYS C HG2   1 
ATOM   19077 H  HG3   . LYS C  1 379 ? 149.320 102.565 110.285 1.00 83.89  ? 379 LYS C HG3   1 
ATOM   19078 H  HD2   . LYS C  1 379 ? 148.757 103.781 108.341 1.00 83.89  ? 379 LYS C HD2   1 
ATOM   19079 H  HD3   . LYS C  1 379 ? 149.643 102.765 107.494 1.00 83.89  ? 379 LYS C HD3   1 
ATOM   19080 H  HE2   . LYS C  1 379 ? 148.224 101.036 107.987 1.00 83.89  ? 379 LYS C HE2   1 
ATOM   19081 H  HE3   . LYS C  1 379 ? 147.404 101.948 108.999 1.00 83.89  ? 379 LYS C HE3   1 
ATOM   19082 H  HZ1   . LYS C  1 379 ? 146.317 101.744 107.004 1.00 83.89  ? 379 LYS C HZ1   1 
ATOM   19083 H  HZ2   . LYS C  1 379 ? 146.647 103.136 107.230 1.00 83.89  ? 379 LYS C HZ2   1 
ATOM   19084 H  HZ3   . LYS C  1 379 ? 147.426 102.349 106.297 1.00 83.89  ? 379 LYS C HZ3   1 
ATOM   19085 N  N     . ARG C  1 380 ? 152.427 105.202 107.386 1.00 84.74  ? 380 ARG C N     1 
ATOM   19086 C  CA    . ARG C  1 380 ? 152.398 105.811 106.060 1.00 84.74  ? 380 ARG C CA    1 
ATOM   19087 C  C     . ARG C  1 380 ? 153.481 105.227 105.162 1.00 84.74  ? 380 ARG C C     1 
ATOM   19088 O  O     . ARG C  1 380 ? 153.230 104.934 103.988 1.00 84.74  ? 380 ARG C O     1 
ATOM   19089 C  CB    . ARG C  1 380 ? 152.559 107.327 106.177 1.00 84.74  ? 380 ARG C CB    1 
ATOM   19090 C  CG    . ARG C  1 380 ? 152.313 108.092 104.880 1.00 84.74  ? 380 ARG C CG    1 
ATOM   19091 C  CD    . ARG C  1 380 ? 150.904 107.869 104.350 1.00 84.74  ? 380 ARG C CD    1 
ATOM   19092 N  NE    . ARG C  1 380 ? 149.892 108.105 105.373 1.00 84.74  ? 380 ARG C NE    1 
ATOM   19093 C  CZ    . ARG C  1 380 ? 148.602 107.833 105.230 1.00 84.74  ? 380 ARG C CZ    1 
ATOM   19094 N  NH1   . ARG C  1 380 ? 148.125 107.308 104.114 1.00 84.74  ? 380 ARG C NH1   1 
ATOM   19095 N  NH2   . ARG C  1 380 ? 147.770 108.091 106.235 1.00 84.74  ? 380 ARG C NH2   1 
ATOM   19096 H  H     . ARG C  1 380 ? 152.608 105.746 108.027 1.00 84.74  ? 380 ARG C H     1 
ATOM   19097 H  HA    . ARG C  1 380 ? 151.539 105.626 105.655 1.00 84.74  ? 380 ARG C HA    1 
ATOM   19098 H  HB2   . ARG C  1 380 ? 151.936 107.657 106.842 1.00 84.74  ? 380 ARG C HB2   1 
ATOM   19099 H  HB3   . ARG C  1 380 ? 153.467 107.518 106.459 1.00 84.74  ? 380 ARG C HB3   1 
ATOM   19100 H  HG2   . ARG C  1 380 ? 152.427 109.042 105.043 1.00 84.74  ? 380 ARG C HG2   1 
ATOM   19101 H  HG3   . ARG C  1 380 ? 152.942 107.792 104.205 1.00 84.74  ? 380 ARG C HG3   1 
ATOM   19102 H  HD2   . ARG C  1 380 ? 150.739 108.486 103.619 1.00 84.74  ? 380 ARG C HD2   1 
ATOM   19103 H  HD3   . ARG C  1 380 ? 150.817 106.955 104.039 1.00 84.74  ? 380 ARG C HD3   1 
ATOM   19104 H  HE    . ARG C  1 380 ? 150.140 108.498 106.097 1.00 84.74  ? 380 ARG C HE    1 
ATOM   19105 H  HH11  . ARG C  1 380 ? 148.652 107.135 103.457 1.00 84.74  ? 380 ARG C HH11  1 
ATOM   19106 H  HH12  . ARG C  1 380 ? 147.284 107.139 104.044 1.00 84.74  ? 380 ARG C HH12  1 
ATOM   19107 H  HH21  . ARG C  1 380 ? 148.071 108.432 106.965 1.00 84.74  ? 380 ARG C HH21  1 
ATOM   19108 H  HH22  . ARG C  1 380 ? 146.932 107.918 106.155 1.00 84.74  ? 380 ARG C HH22  1 
ATOM   19109 N  N     . ILE C  1 381 ? 154.692 105.052 105.695 1.00 82.02  ? 381 ILE C N     1 
ATOM   19110 C  CA    . ILE C  1 381 ? 155.758 104.424 104.920 1.00 82.02  ? 381 ILE C CA    1 
ATOM   19111 C  C     . ILE C  1 381 ? 155.374 102.995 104.562 1.00 82.02  ? 381 ILE C C     1 
ATOM   19112 O  O     . ILE C  1 381 ? 155.671 102.513 103.463 1.00 82.02  ? 381 ILE C O     1 
ATOM   19113 C  CB    . ILE C  1 381 ? 157.087 104.479 105.697 1.00 82.02  ? 381 ILE C CB    1 
ATOM   19114 C  CG1   . ILE C  1 381 ? 157.611 105.918 105.753 1.00 82.02  ? 381 ILE C CG1   1 
ATOM   19115 C  CG2   . ILE C  1 381 ? 158.111 103.526 105.078 1.00 82.02  ? 381 ILE C CG2   1 
ATOM   19116 C  CD1   . ILE C  1 381 ? 158.849 106.101 106.607 1.00 82.02  ? 381 ILE C CD1   1 
ATOM   19117 H  H     . ILE C  1 381 ? 154.918 105.286 106.490 1.00 82.02  ? 381 ILE C H     1 
ATOM   19118 H  HA    . ILE C  1 381 ? 155.876 104.913 104.093 1.00 82.02  ? 381 ILE C HA    1 
ATOM   19119 H  HB    . ILE C  1 381 ? 156.916 104.189 106.605 1.00 82.02  ? 381 ILE C HB    1 
ATOM   19120 H  HG12  . ILE C  1 381 ? 157.833 106.201 104.853 1.00 82.02  ? 381 ILE C HG12  1 
ATOM   19121 H  HG13  . ILE C  1 381 ? 156.916 106.491 106.113 1.00 82.02  ? 381 ILE C HG13  1 
ATOM   19122 H  HG21  . ILE C  1 381 ? 157.934 103.457 104.127 1.00 82.02  ? 381 ILE C HG21  1 
ATOM   19123 H  HG22  . ILE C  1 381 ? 159.014 103.862 105.199 1.00 82.02  ? 381 ILE C HG22  1 
ATOM   19124 H  HG23  . ILE C  1 381 ? 158.019 102.653 105.491 1.00 82.02  ? 381 ILE C HG23  1 
ATOM   19125 H  HD11  . ILE C  1 381 ? 159.622 105.811 106.100 1.00 82.02  ? 381 ILE C HD11  1 
ATOM   19126 H  HD12  . ILE C  1 381 ? 158.761 105.569 107.413 1.00 82.02  ? 381 ILE C HD12  1 
ATOM   19127 H  HD13  . ILE C  1 381 ? 158.940 107.039 106.836 1.00 82.02  ? 381 ILE C HD13  1 
ATOM   19128 N  N     . SER C  1 382 ? 154.706 102.296 105.482 1.00 82.95  ? 382 SER C N     1 
ATOM   19129 C  CA    . SER C  1 382 ? 154.221 100.956 105.176 1.00 82.95  ? 382 SER C CA    1 
ATOM   19130 C  C     . SER C  1 382 ? 153.213 100.989 104.035 1.00 82.95  ? 382 SER C C     1 
ATOM   19131 O  O     . SER C  1 382 ? 153.227 100.118 103.157 1.00 82.95  ? 382 SER C O     1 
ATOM   19132 C  CB    . SER C  1 382 ? 153.601 100.325 106.423 1.00 82.95  ? 382 SER C CB    1 
ATOM   19133 O  OG    . SER C  1 382 ? 154.579 100.119 107.429 1.00 82.95  ? 382 SER C OG    1 
ATOM   19134 H  H     . SER C  1 382 ? 154.529 102.570 106.278 1.00 82.95  ? 382 SER C H     1 
ATOM   19135 H  HA    . SER C  1 382 ? 154.968 100.403 104.900 1.00 82.95  ? 382 SER C HA    1 
ATOM   19136 H  HB2   . SER C  1 382 ? 152.916 100.917 106.770 1.00 82.95  ? 382 SER C HB2   1 
ATOM   19137 H  HB3   . SER C  1 382 ? 153.209 99.470  106.185 1.00 82.95  ? 382 SER C HB3   1 
ATOM   19138 H  HG    . SER C  1 382 ? 154.237 99.721  108.085 1.00 82.95  ? 382 SER C HG    1 
ATOM   19139 N  N     . GLU C  1 383 ? 152.327 101.988 104.030 1.00 82.68  ? 383 GLU C N     1 
ATOM   19140 C  CA    . GLU C  1 383 ? 151.364 102.116 102.941 1.00 82.68  ? 383 GLU C CA    1 
ATOM   19141 C  C     . GLU C  1 383 ? 152.066 102.324 101.605 1.00 82.68  ? 383 GLU C C     1 
ATOM   19142 O  O     . GLU C  1 383 ? 151.694 101.712 100.597 1.00 82.68  ? 383 GLU C O     1 
ATOM   19143 C  CB    . GLU C  1 383 ? 150.405 103.271 103.226 1.00 82.68  ? 383 GLU C CB    1 
ATOM   19144 C  CG    . GLU C  1 383 ? 149.415 102.995 104.346 1.00 82.68  ? 383 GLU C CG    1 
ATOM   19145 C  CD    . GLU C  1 383 ? 148.426 101.902 103.992 1.00 82.68  ? 383 GLU C CD    1 
ATOM   19146 O  OE1   . GLU C  1 383 ? 148.354 101.525 102.803 1.00 82.68  ? 383 GLU C OE1   1 
ATOM   19147 O  OE2   . GLU C  1 383 ? 147.721 101.419 104.902 1.00 82.68  ? 383 GLU C OE2   1 
ATOM   19148 H  H     . GLU C  1 383 ? 152.264 102.594 104.637 1.00 82.68  ? 383 GLU C H     1 
ATOM   19149 H  HA    . GLU C  1 383 ? 150.845 101.299 102.881 1.00 82.68  ? 383 GLU C HA    1 
ATOM   19150 H  HB2   . GLU C  1 383 ? 150.924 104.050 103.478 1.00 82.68  ? 383 GLU C HB2   1 
ATOM   19151 H  HB3   . GLU C  1 383 ? 149.898 103.464 102.422 1.00 82.68  ? 383 GLU C HB3   1 
ATOM   19152 H  HG2   . GLU C  1 383 ? 149.902 102.715 105.137 1.00 82.68  ? 383 GLU C HG2   1 
ATOM   19153 H  HG3   . GLU C  1 383 ? 148.915 103.805 104.534 1.00 82.68  ? 383 GLU C HG3   1 
ATOM   19154 N  N     . GLN C  1 384 ? 153.081 103.189 101.575 1.00 81.76  ? 384 GLN C N     1 
ATOM   19155 C  CA    . GLN C  1 384 ? 153.809 103.427 100.332 1.00 81.76  ? 384 GLN C CA    1 
ATOM   19156 C  C     . GLN C  1 384 ? 154.627 102.207 99.927  1.00 81.76  ? 384 GLN C C     1 
ATOM   19157 O  O     . GLN C  1 384 ? 154.691 101.861 98.742  1.00 81.76  ? 384 GLN C O     1 
ATOM   19158 C  CB    . GLN C  1 384 ? 154.711 104.652 100.481 1.00 81.76  ? 384 GLN C CB    1 
ATOM   19159 C  CG    . GLN C  1 384 ? 153.960 105.946 100.756 1.00 81.76  ? 384 GLN C CG    1 
ATOM   19160 C  CD    . GLN C  1 384 ? 154.883 107.141 100.897 1.00 81.76  ? 384 GLN C CD    1 
ATOM   19161 O  OE1   . GLN C  1 384 ? 156.090 106.989 101.082 1.00 81.76  ? 384 GLN C OE1   1 
ATOM   19162 N  NE2   . GLN C  1 384 ? 154.319 108.340 100.808 1.00 81.76  ? 384 GLN C NE2   1 
ATOM   19163 H  H     . GLN C  1 384 ? 153.363 103.644 102.248 1.00 81.76  ? 384 GLN C H     1 
ATOM   19164 H  HA    . GLN C  1 384 ? 153.172 103.608 99.624  1.00 81.76  ? 384 GLN C HA    1 
ATOM   19165 H  HB2   . GLN C  1 384 ? 155.320 104.501 101.220 1.00 81.76  ? 384 GLN C HB2   1 
ATOM   19166 H  HB3   . GLN C  1 384 ? 155.215 104.771 99.661  1.00 81.76  ? 384 GLN C HB3   1 
ATOM   19167 H  HG2   . GLN C  1 384 ? 153.353 106.122 100.021 1.00 81.76  ? 384 GLN C HG2   1 
ATOM   19168 H  HG3   . GLN C  1 384 ? 153.462 105.854 101.583 1.00 81.76  ? 384 GLN C HG3   1 
ATOM   19169 H  HE21  . GLN C  1 384 ? 153.471 108.407 100.677 1.00 81.76  ? 384 GLN C HE21  1 
ATOM   19170 H  HE22  . GLN C  1 384 ? 154.800 109.048 100.881 1.00 81.76  ? 384 GLN C HE22  1 
ATOM   19171 N  N     . PHE C  1 385 ? 155.257 101.540 100.897 1.00 81.56  ? 385 PHE C N     1 
ATOM   19172 C  CA    . PHE C  1 385 ? 156.132 100.416 100.578 1.00 81.56  ? 385 PHE C CA    1 
ATOM   19173 C  C     . PHE C  1 385 ? 155.351 99.271  99.947  1.00 81.56  ? 385 PHE C C     1 
ATOM   19174 O  O     . PHE C  1 385 ? 155.756 98.721  98.916  1.00 81.56  ? 385 PHE C O     1 
ATOM   19175 C  CB    . PHE C  1 385 ? 156.852 99.939  101.839 1.00 81.56  ? 385 PHE C CB    1 
ATOM   19176 C  CG    . PHE C  1 385 ? 157.880 98.875  101.582 1.00 81.56  ? 385 PHE C CG    1 
ATOM   19177 C  CD1   . PHE C  1 385 ? 157.515 97.542  101.505 1.00 81.56  ? 385 PHE C CD1   1 
ATOM   19178 C  CD2   . PHE C  1 385 ? 159.213 99.209  101.421 1.00 81.56  ? 385 PHE C CD2   1 
ATOM   19179 C  CE1   . PHE C  1 385 ? 158.461 96.563  101.267 1.00 81.56  ? 385 PHE C CE1   1 
ATOM   19180 C  CE2   . PHE C  1 385 ? 160.163 98.234  101.184 1.00 81.56  ? 385 PHE C CE2   1 
ATOM   19181 C  CZ    . PHE C  1 385 ? 159.786 96.909  101.108 1.00 81.56  ? 385 PHE C CZ    1 
ATOM   19182 H  H     . PHE C  1 385 ? 155.190 101.715 101.735 1.00 81.56  ? 385 PHE C H     1 
ATOM   19183 H  HA    . PHE C  1 385 ? 156.802 100.707 99.941  1.00 81.56  ? 385 PHE C HA    1 
ATOM   19184 H  HB2   . PHE C  1 385 ? 157.301 100.695 102.246 1.00 81.56  ? 385 PHE C HB2   1 
ATOM   19185 H  HB3   . PHE C  1 385 ? 156.195 99.576  102.454 1.00 81.56  ? 385 PHE C HB3   1 
ATOM   19186 H  HD1   . PHE C  1 385 ? 156.623 97.303  101.611 1.00 81.56  ? 385 PHE C HD1   1 
ATOM   19187 H  HD2   . PHE C  1 385 ? 159.472 100.101 101.471 1.00 81.56  ? 385 PHE C HD2   1 
ATOM   19188 H  HE1   . PHE C  1 385 ? 158.204 95.670  101.217 1.00 81.56  ? 385 PHE C HE1   1 
ATOM   19189 H  HE2   . PHE C  1 385 ? 161.056 98.470  101.077 1.00 81.56  ? 385 PHE C HE2   1 
ATOM   19190 H  HZ    . PHE C  1 385 ? 160.424 96.252  100.949 1.00 81.56  ? 385 PHE C HZ    1 
ATOM   19191 N  N     . THR C  1 386 ? 154.228 98.890  100.558 1.00 81.41  ? 386 THR C N     1 
ATOM   19192 C  CA    . THR C  1 386 ? 153.453 97.774  100.028 1.00 81.41  ? 386 THR C CA    1 
ATOM   19193 C  C     . THR C  1 386 ? 152.949 98.066  98.621  1.00 81.41  ? 386 THR C C     1 
ATOM   19194 O  O     . THR C  1 386 ? 152.875 97.158  97.786  1.00 81.41  ? 386 THR C O     1 
ATOM   19195 C  CB    . THR C  1 386 ? 152.284 97.451  100.961 1.00 81.41  ? 386 THR C CB    1 
ATOM   19196 O  OG1   . THR C  1 386 ? 151.575 96.308  100.466 1.00 81.41  ? 386 THR C OG1   1 
ATOM   19197 C  CG2   . THR C  1 386 ? 151.327 98.632  101.065 1.00 81.41  ? 386 THR C CG2   1 
ATOM   19198 H  H     . THR C  1 386 ? 153.904 99.252  101.268 1.00 81.41  ? 386 THR C H     1 
ATOM   19199 H  HA    . THR C  1 386 ? 154.023 96.991  99.979  1.00 81.41  ? 386 THR C HA    1 
ATOM   19200 H  HB    . THR C  1 386 ? 152.628 97.258  101.848 1.00 81.41  ? 386 THR C HB    1 
ATOM   19201 H  HG1   . THR C  1 386 ? 150.944 96.115  100.986 1.00 81.41  ? 386 THR C HG1   1 
ATOM   19202 H  HG21  . THR C  1 386 ? 151.808 99.435  101.322 1.00 81.41  ? 386 THR C HG21  1 
ATOM   19203 H  HG22  . THR C  1 386 ? 150.894 98.780  100.210 1.00 81.41  ? 386 THR C HG22  1 
ATOM   19204 H  HG23  . THR C  1 386 ? 150.646 98.448  101.731 1.00 81.41  ? 386 THR C HG23  1 
ATOM   19205 N  N     . ALA C  1 387 ? 152.604 99.323  98.339  1.00 80.61  ? 387 ALA C N     1 
ATOM   19206 C  CA    . ALA C  1 387 ? 152.159 99.689  97.000  1.00 80.61  ? 387 ALA C CA    1 
ATOM   19207 C  C     . ALA C  1 387 ? 153.258 99.451  95.973  1.00 80.61  ? 387 ALA C C     1 
ATOM   19208 O  O     . ALA C  1 387 ? 153.027 98.830  94.929  1.00 80.61  ? 387 ALA C O     1 
ATOM   19209 C  CB    . ALA C  1 387 ? 151.725 101.153 96.997  1.00 80.61  ? 387 ALA C CB    1 
ATOM   19210 H  H     . ALA C  1 387 ? 152.619 99.976  98.898  1.00 80.61  ? 387 ALA C H     1 
ATOM   19211 H  HA    . ALA C  1 387 ? 151.397 99.141  96.757  1.00 80.61  ? 387 ALA C HA    1 
ATOM   19212 H  HB1   . ALA C  1 387 ? 150.945 101.246 97.563  1.00 80.61  ? 387 ALA C HB1   1 
ATOM   19213 H  HB2   . ALA C  1 387 ? 152.466 101.652 97.366  1.00 80.61  ? 387 ALA C HB2   1 
ATOM   19214 H  HB3   . ALA C  1 387 ? 151.522 101.464 96.098  1.00 80.61  ? 387 ALA C HB3   1 
ATOM   19215 N  N     . MET C  1 388 ? 154.466 99.941  96.255  1.00 80.93  ? 388 MET C N     1 
ATOM   19216 C  CA    . MET C  1 388 ? 155.568 99.783  95.311  1.00 80.93  ? 388 MET C CA    1 
ATOM   19217 C  C     . MET C  1 388 ? 156.036 98.335  95.246  1.00 80.93  ? 388 MET C C     1 
ATOM   19218 O  O     . MET C  1 388 ? 156.212 97.777  94.157  1.00 80.93  ? 388 MET C O     1 
ATOM   19219 C  CB    . MET C  1 388 ? 156.725 100.704 95.699  1.00 80.93  ? 388 MET C CB    1 
ATOM   19220 C  CG    . MET C  1 388 ? 156.456 102.178 95.459  1.00 80.93  ? 388 MET C CG    1 
ATOM   19221 S  SD    . MET C  1 388 ? 157.744 103.249 96.130  1.00 80.93  ? 388 MET C SD    1 
ATOM   19222 C  CE    . MET C  1 388 ? 159.197 102.614 95.298  1.00 80.93  ? 388 MET C CE    1 
ATOM   19223 H  H     . MET C  1 388 ? 154.669 100.363 96.976  1.00 80.93  ? 388 MET C H     1 
ATOM   19224 H  HA    . MET C  1 388 ? 155.260 100.051 94.431  1.00 80.93  ? 388 MET C HA    1 
ATOM   19225 H  HB2   . MET C  1 388 ? 156.913 100.590 96.644  1.00 80.93  ? 388 MET C HB2   1 
ATOM   19226 H  HB3   . MET C  1 388 ? 157.504 100.459 95.178  1.00 80.93  ? 388 MET C HB3   1 
ATOM   19227 H  HG2   . MET C  1 388 ? 156.400 102.337 94.504  1.00 80.93  ? 388 MET C HG2   1 
ATOM   19228 H  HG3   . MET C  1 388 ? 155.618 102.416 95.885  1.00 80.93  ? 388 MET C HG3   1 
ATOM   19229 H  HE1   . MET C  1 388 ? 159.379 101.719 95.623  1.00 80.93  ? 388 MET C HE1   1 
ATOM   19230 H  HE2   . MET C  1 388 ? 159.950 103.194 95.490  1.00 80.93  ? 388 MET C HE2   1 
ATOM   19231 H  HE3   . MET C  1 388 ? 159.032 102.592 94.344  1.00 80.93  ? 388 MET C HE3   1 
ATOM   19232 N  N     . PHE C  1 389 ? 156.242 97.706  96.406  1.00 81.99  ? 389 PHE C N     1 
ATOM   19233 C  CA    . PHE C  1 389 ? 156.749 96.339  96.430  1.00 81.99  ? 389 PHE C CA    1 
ATOM   19234 C  C     . PHE C  1 389 ? 155.750 95.340  95.865  1.00 81.99  ? 389 PHE C C     1 
ATOM   19235 O  O     . PHE C  1 389 ? 156.146 94.230  95.493  1.00 81.99  ? 389 PHE C O     1 
ATOM   19236 C  CB    . PHE C  1 389 ? 157.124 95.942  97.858  1.00 81.99  ? 389 PHE C CB    1 
ATOM   19237 C  CG    . PHE C  1 389 ? 157.789 94.599  97.957  1.00 81.99  ? 389 PHE C CG    1 
ATOM   19238 C  CD1   . PHE C  1 389 ? 159.140 94.459  97.693  1.00 81.99  ? 389 PHE C CD1   1 
ATOM   19239 C  CD2   . PHE C  1 389 ? 157.063 93.476  98.317  1.00 81.99  ? 389 PHE C CD2   1 
ATOM   19240 C  CE1   . PHE C  1 389 ? 159.755 93.225  97.783  1.00 81.99  ? 389 PHE C CE1   1 
ATOM   19241 C  CE2   . PHE C  1 389 ? 157.672 92.240  98.409  1.00 81.99  ? 389 PHE C CE2   1 
ATOM   19242 C  CZ    . PHE C  1 389 ? 159.020 92.115  98.142  1.00 81.99  ? 389 PHE C CZ    1 
ATOM   19243 H  H     . PHE C  1 389 ? 156.101 98.049  97.182  1.00 81.99  ? 389 PHE C H     1 
ATOM   19244 H  HA    . PHE C  1 389 ? 157.551 96.293  95.889  1.00 81.99  ? 389 PHE C HA    1 
ATOM   19245 H  HB2   . PHE C  1 389 ? 157.737 96.604  98.216  1.00 81.99  ? 389 PHE C HB2   1 
ATOM   19246 H  HB3   . PHE C  1 389 ? 156.318 95.914  98.396  1.00 81.99  ? 389 PHE C HB3   1 
ATOM   19247 H  HD1   . PHE C  1 389 ? 159.640 95.205  97.450  1.00 81.99  ? 389 PHE C HD1   1 
ATOM   19248 H  HD2   . PHE C  1 389 ? 156.154 93.555  98.499  1.00 81.99  ? 389 PHE C HD2   1 
ATOM   19249 H  HE1   . PHE C  1 389 ? 160.664 93.142  97.602  1.00 81.99  ? 389 PHE C HE1   1 
ATOM   19250 H  HE2   . PHE C  1 389 ? 157.175 91.492  98.652  1.00 81.99  ? 389 PHE C HE2   1 
ATOM   19251 H  HZ    . PHE C  1 389 ? 159.432 91.283  98.204  1.00 81.99  ? 389 PHE C HZ    1 
ATOM   19252 N  N     . ARG C  1 390 ? 154.468 95.701  95.793  1.00 80.82  ? 390 ARG C N     1 
ATOM   19253 C  CA    . ARG C  1 390 ? 153.464 94.809  95.230  1.00 80.82  ? 390 ARG C CA    1 
ATOM   19254 C  C     . ARG C  1 390 ? 153.678 94.580  93.741  1.00 80.82  ? 390 ARG C C     1 
ATOM   19255 O  O     . ARG C  1 390 ? 153.089 93.648  93.182  1.00 80.82  ? 390 ARG C O     1 
ATOM   19256 C  CB    . ARG C  1 390 ? 152.063 95.374  95.476  1.00 80.82  ? 390 ARG C CB    1 
ATOM   19257 C  CG    . ARG C  1 390 ? 150.933 94.556  94.866  1.00 80.82  ? 390 ARG C CG    1 
ATOM   19258 C  CD    . ARG C  1 390 ? 149.581 95.026  95.378  1.00 80.82  ? 390 ARG C CD    1 
ATOM   19259 N  NE    . ARG C  1 390 ? 149.346 96.437  95.095  1.00 80.82  ? 390 ARG C NE    1 
ATOM   19260 C  CZ    . ARG C  1 390 ? 148.356 97.152  95.614  1.00 80.82  ? 390 ARG C CZ    1 
ATOM   19261 N  NH1   . ARG C  1 390 ? 147.491 96.621  96.463  1.00 80.82  ? 390 ARG C NH1   1 
ATOM   19262 N  NH2   . ARG C  1 390 ? 148.234 98.432  95.277  1.00 80.82  ? 390 ARG C NH2   1 
ATOM   19263 H  H     . ARG C  1 390 ? 154.157 96.453  96.069  1.00 80.82  ? 390 ARG C H     1 
ATOM   19264 H  HA    . ARG C  1 390 ? 153.521 93.949  95.674  1.00 80.82  ? 390 ARG C HA    1 
ATOM   19265 H  HB2   . ARG C  1 390 ? 151.908 95.413  96.432  1.00 80.82  ? 390 ARG C HB2   1 
ATOM   19266 H  HB3   . ARG C  1 390 ? 152.017 96.267  95.098  1.00 80.82  ? 390 ARG C HB3   1 
ATOM   19267 H  HG2   . ARG C  1 390 ? 150.943 94.657  93.902  1.00 80.82  ? 390 ARG C HG2   1 
ATOM   19268 H  HG3   . ARG C  1 390 ? 151.044 93.623  95.108  1.00 80.82  ? 390 ARG C HG3   1 
ATOM   19269 H  HD2   . ARG C  1 390 ? 148.881 94.512  94.947  1.00 80.82  ? 390 ARG C HD2   1 
ATOM   19270 H  HD3   . ARG C  1 390 ? 149.544 94.901  96.340  1.00 80.82  ? 390 ARG C HD3   1 
ATOM   19271 H  HE    . ARG C  1 390 ? 149.796 96.792  94.453  1.00 80.82  ? 390 ARG C HE    1 
ATOM   19272 H  HH11  . ARG C  1 390 ? 147.558 95.795  96.691  1.00 80.82  ? 390 ARG C HH11  1 
ATOM   19273 H  HH12  . ARG C  1 390 ? 146.858 97.107  96.788  1.00 80.82  ? 390 ARG C HH12  1 
ATOM   19274 H  HH21  . ARG C  1 390 ? 148.791 98.788  94.726  1.00 80.82  ? 390 ARG C HH21  1 
ATOM   19275 H  HH22  . ARG C  1 390 ? 147.596 98.905  95.609  1.00 80.82  ? 390 ARG C HH22  1 
ATOM   19276 N  N     . ARG C  1 391 ? 154.510 95.400  93.093  1.00 78.73  ? 391 ARG C N     1 
ATOM   19277 C  CA    . ARG C  1 391 ? 154.791 95.271  91.670  1.00 78.73  ? 391 ARG C CA    1 
ATOM   19278 C  C     . ARG C  1 391 ? 156.283 95.299  91.369  1.00 78.73  ? 391 ARG C C     1 
ATOM   19279 O  O     . ARG C  1 391 ? 156.661 95.419  90.198  1.00 78.73  ? 391 ARG C O     1 
ATOM   19280 C  CB    . ARG C  1 391 ? 154.086 96.384  90.889  1.00 78.73  ? 391 ARG C CB    1 
ATOM   19281 C  CG    . ARG C  1 391 ? 152.573 96.321  90.975  1.00 78.73  ? 391 ARG C CG    1 
ATOM   19282 C  CD    . ARG C  1 391 ? 151.929 97.558  90.386  1.00 78.73  ? 391 ARG C CD    1 
ATOM   19283 N  NE    . ARG C  1 391 ? 152.281 97.757  88.986  1.00 78.73  ? 391 ARG C NE    1 
ATOM   19284 C  CZ    . ARG C  1 391 ? 151.738 97.095  87.974  1.00 78.73  ? 391 ARG C CZ    1 
ATOM   19285 N  NH1   . ARG C  1 391 ? 150.883 96.105  88.175  1.00 78.73  ? 391 ARG C NH1   1 
ATOM   19286 N  NH2   . ARG C  1 391 ? 152.101 97.399  86.732  1.00 78.73  ? 391 ARG C NH2   1 
ATOM   19287 H  H     . ARG C  1 391 ? 154.933 96.049  93.467  1.00 78.73  ? 391 ARG C H     1 
ATOM   19288 H  HA    . ARG C  1 391 ? 154.444 94.423  91.355  1.00 78.73  ? 391 ARG C HA    1 
ATOM   19289 H  HB2   . ARG C  1 391 ? 154.368 97.240  91.246  1.00 78.73  ? 391 ARG C HB2   1 
ATOM   19290 H  HB3   . ARG C  1 391 ? 154.335 96.318  89.955  1.00 78.73  ? 391 ARG C HB3   1 
ATOM   19291 H  HG2   . ARG C  1 391 ? 152.256 95.550  90.480  1.00 78.73  ? 391 ARG C HG2   1 
ATOM   19292 H  HG3   . ARG C  1 391 ? 152.308 96.256  91.905  1.00 78.73  ? 391 ARG C HG3   1 
ATOM   19293 H  HD2   . ARG C  1 391 ? 150.965 97.479  90.449  1.00 78.73  ? 391 ARG C HD2   1 
ATOM   19294 H  HD3   . ARG C  1 391 ? 152.233 98.331  90.883  1.00 78.73  ? 391 ARG C HD3   1 
ATOM   19295 H  HE    . ARG C  1 391 ? 152.821 98.400  88.798  1.00 78.73  ? 391 ARG C HE    1 
ATOM   19296 H  HH11  . ARG C  1 391 ? 150.642 95.898  88.974  1.00 78.73  ? 391 ARG C HH11  1 
ATOM   19297 H  HH12  . ARG C  1 391 ? 150.549 95.684  87.504  1.00 78.73  ? 391 ARG C HH12  1 
ATOM   19298 H  HH21  . ARG C  1 391 ? 152.664 98.033  86.592  1.00 78.73  ? 391 ARG C HH21  1 
ATOM   19299 H  HH22  . ARG C  1 391 ? 151.765 96.968  86.068  1.00 78.73  ? 391 ARG C HH22  1 
ATOM   19300 N  N     . LYS C  1 392 ? 157.138 95.186  92.384  1.00 78.93  ? 392 LYS C N     1 
ATOM   19301 C  CA    . LYS C  1 392 ? 158.584 95.227  92.190  1.00 78.93  ? 392 LYS C CA    1 
ATOM   19302 C  C     . LYS C  1 392 ? 158.974 96.485  91.418  1.00 78.93  ? 392 LYS C C     1 
ATOM   19303 O  O     . LYS C  1 392 ? 159.626 96.434  90.373  1.00 78.93  ? 392 LYS C O     1 
ATOM   19304 C  CB    . LYS C  1 392 ? 159.067 93.963  91.478  1.00 78.93  ? 392 LYS C CB    1 
ATOM   19305 C  CG    . LYS C  1 392 ? 158.522 92.673  92.086  1.00 78.93  ? 392 LYS C CG    1 
ATOM   19306 C  CD    . LYS C  1 392 ? 158.960 91.442  91.308  1.00 78.93  ? 392 LYS C CD    1 
ATOM   19307 C  CE    . LYS C  1 392 ? 160.447 91.174  91.467  1.00 78.93  ? 392 LYS C CE    1 
ATOM   19308 N  NZ    . LYS C  1 392 ? 160.869 89.933  90.763  1.00 78.93  ? 392 LYS C NZ    1 
ATOM   19309 H  H     . LYS C  1 392 ? 156.903 95.083  93.204  1.00 78.93  ? 392 LYS C H     1 
ATOM   19310 H  HA    . LYS C  1 392 ? 159.013 95.264  93.058  1.00 78.93  ? 392 LYS C HA    1 
ATOM   19311 H  HB2   . LYS C  1 392 ? 158.781 93.997  90.552  1.00 78.93  ? 392 LYS C HB2   1 
ATOM   19312 H  HB3   . LYS C  1 392 ? 160.035 93.931  91.522  1.00 78.93  ? 392 LYS C HB3   1 
ATOM   19313 H  HG2   . LYS C  1 392 ? 158.846 92.586  92.996  1.00 78.93  ? 392 LYS C HG2   1 
ATOM   19314 H  HG3   . LYS C  1 392 ? 157.552 92.700  92.080  1.00 78.93  ? 392 LYS C HG3   1 
ATOM   19315 H  HD2   . LYS C  1 392 ? 158.475 90.668  91.636  1.00 78.93  ? 392 LYS C HD2   1 
ATOM   19316 H  HD3   . LYS C  1 392 ? 158.775 91.577  90.366  1.00 78.93  ? 392 LYS C HD3   1 
ATOM   19317 H  HE2   . LYS C  1 392 ? 160.948 91.916  91.093  1.00 78.93  ? 392 LYS C HE2   1 
ATOM   19318 H  HE3   . LYS C  1 392 ? 160.654 91.073  92.409  1.00 78.93  ? 392 LYS C HE3   1 
ATOM   19319 H  HZ1   . LYS C  1 392 ? 160.384 89.242  91.046  1.00 78.93  ? 392 LYS C HZ1   1 
ATOM   19320 H  HZ2   . LYS C  1 392 ? 161.728 89.768  90.924  1.00 78.93  ? 392 LYS C HZ2   1 
ATOM   19321 H  HZ3   . LYS C  1 392 ? 160.753 90.027  89.887  1.00 78.93  ? 392 LYS C HZ3   1 
ATOM   19322 N  N     . ALA C  1 393 ? 158.561 97.634  91.958  1.00 77.96  ? 393 ALA C N     1 
ATOM   19323 C  CA    . ALA C  1 393 ? 158.636 98.886  91.213  1.00 77.96  ? 393 ALA C CA    1 
ATOM   19324 C  C     . ALA C  1 393 ? 160.067 99.224  90.813  1.00 77.96  ? 393 ALA C C     1 
ATOM   19325 O  O     . ALA C  1 393 ? 160.322 99.641  89.679  1.00 77.96  ? 393 ALA C O     1 
ATOM   19326 C  CB    . ALA C  1 393 ? 158.028 100.019 92.042  1.00 77.96  ? 393 ALA C CB    1 
ATOM   19327 H  H     . ALA C  1 393 ? 158.235 97.711  92.750  1.00 77.96  ? 393 ALA C H     1 
ATOM   19328 H  HA    . ALA C  1 393 ? 158.113 98.797  90.401  1.00 77.96  ? 393 ALA C HA    1 
ATOM   19329 H  HB1   . ALA C  1 393 ? 158.075 100.841 91.531  1.00 77.96  ? 393 ALA C HB1   1 
ATOM   19330 H  HB2   . ALA C  1 393 ? 158.529 100.113 92.867  1.00 77.96  ? 393 ALA C HB2   1 
ATOM   19331 H  HB3   . ALA C  1 393 ? 157.104 99.803  92.238  1.00 77.96  ? 393 ALA C HB3   1 
ATOM   19332 N  N     . PHE C  1 394 ? 161.017 99.066  91.740  1.00 77.28  ? 394 PHE C N     1 
ATOM   19333 C  CA    . PHE C  1 394 ? 162.407 99.436  91.490  1.00 77.28  ? 394 PHE C CA    1 
ATOM   19334 C  C     . PHE C  1 394 ? 163.384 98.399  92.034  1.00 77.28  ? 394 PHE C C     1 
ATOM   19335 O  O     . PHE C  1 394 ? 164.552 98.724  92.267  1.00 77.28  ? 394 PHE C O     1 
ATOM   19336 C  CB    . PHE C  1 394 ? 162.728 100.801 92.107  1.00 77.28  ? 394 PHE C CB    1 
ATOM   19337 C  CG    . PHE C  1 394 ? 161.887 101.934 91.585  1.00 77.28  ? 394 PHE C CG    1 
ATOM   19338 C  CD1   . PHE C  1 394 ? 160.584 102.113 92.022  1.00 77.28  ? 394 PHE C CD1   1 
ATOM   19339 C  CD2   . PHE C  1 394 ? 162.415 102.848 90.689  1.00 77.28  ? 394 PHE C CD2   1 
ATOM   19340 C  CE1   . PHE C  1 394 ? 159.814 103.158 91.546  1.00 77.28  ? 394 PHE C CE1   1 
ATOM   19341 C  CE2   . PHE C  1 394 ? 161.651 103.897 90.214  1.00 77.28  ? 394 PHE C CE2   1 
ATOM   19342 C  CZ    . PHE C  1 394 ? 160.359 104.066 90.664  1.00 77.28  ? 394 PHE C CZ    1 
ATOM   19343 H  H     . PHE C  1 394 ? 160.879 98.742  92.524  1.00 77.28  ? 394 PHE C H     1 
ATOM   19344 H  HA    . PHE C  1 394 ? 162.549 99.503  90.534  1.00 77.28  ? 394 PHE C HA    1 
ATOM   19345 H  HB2   . PHE C  1 394 ? 162.592 100.750 93.066  1.00 77.28  ? 394 PHE C HB2   1 
ATOM   19346 H  HB3   . PHE C  1 394 ? 163.655 101.014 91.920  1.00 77.28  ? 394 PHE C HB3   1 
ATOM   19347 H  HD1   . PHE C  1 394 ? 160.217 101.510 92.627  1.00 77.28  ? 394 PHE C HD1   1 
ATOM   19348 H  HD2   . PHE C  1 394 ? 163.291 102.748 90.391  1.00 77.28  ? 394 PHE C HD2   1 
ATOM   19349 H  HE1   . PHE C  1 394 ? 158.942 103.268 91.847  1.00 77.28  ? 394 PHE C HE1   1 
ATOM   19350 H  HE2   . PHE C  1 394 ? 162.015 104.505 89.613  1.00 77.28  ? 394 PHE C HE2   1 
ATOM   19351 H  HZ    . PHE C  1 394 ? 159.843 104.769 90.342  1.00 77.28  ? 394 PHE C HZ    1 
ATOM   19352 N  N     . LEU C  1 395 ? 162.939 97.158  92.239  1.00 79.38  ? 395 LEU C N     1 
ATOM   19353 C  CA    . LEU C  1 395 ? 163.784 96.179  92.916  1.00 79.38  ? 395 LEU C CA    1 
ATOM   19354 C  C     . LEU C  1 395 ? 165.049 95.870  92.128  1.00 79.38  ? 395 LEU C C     1 
ATOM   19355 O  O     . LEU C  1 395 ? 166.044 95.422  92.709  1.00 79.38  ? 395 LEU C O     1 
ATOM   19356 C  CB    . LEU C  1 395 ? 162.998 94.894  93.175  1.00 79.38  ? 395 LEU C CB    1 
ATOM   19357 C  CG    . LEU C  1 395 ? 161.769 95.030  94.077  1.00 79.38  ? 395 LEU C CG    1 
ATOM   19358 C  CD1   . LEU C  1 395 ? 161.162 93.663  94.354  1.00 79.38  ? 395 LEU C CD1   1 
ATOM   19359 C  CD2   . LEU C  1 395 ? 162.115 95.739  95.379  1.00 79.38  ? 395 LEU C CD2   1 
ATOM   19360 H  H     . LEU C  1 395 ? 162.168 96.864  91.999  1.00 79.38  ? 395 LEU C H     1 
ATOM   19361 H  HA    . LEU C  1 395 ? 164.059 96.542  93.772  1.00 79.38  ? 395 LEU C HA    1 
ATOM   19362 H  HB2   . LEU C  1 395 ? 162.695 94.544  92.323  1.00 79.38  ? 395 LEU C HB2   1 
ATOM   19363 H  HB3   . LEU C  1 395 ? 163.592 94.253  93.594  1.00 79.38  ? 395 LEU C HB3   1 
ATOM   19364 H  HG    . LEU C  1 395 ? 161.105 95.566  93.617  1.00 79.38  ? 395 LEU C HG    1 
ATOM   19365 H  HD11  . LEU C  1 395 ? 160.954 93.234  93.510  1.00 79.38  ? 395 LEU C HD11  1 
ATOM   19366 H  HD12  . LEU C  1 395 ? 161.805 93.129  94.846  1.00 79.38  ? 395 LEU C HD12  1 
ATOM   19367 H  HD13  . LEU C  1 395 ? 160.354 93.776  94.879  1.00 79.38  ? 395 LEU C HD13  1 
ATOM   19368 H  HD21  . LEU C  1 395 ? 161.381 95.628  96.003  1.00 79.38  ? 395 LEU C HD21  1 
ATOM   19369 H  HD22  . LEU C  1 395 ? 162.256 96.681  95.197  1.00 79.38  ? 395 LEU C HD22  1 
ATOM   19370 H  HD23  . LEU C  1 395 ? 162.923 95.347  95.746  1.00 79.38  ? 395 LEU C HD23  1 
ATOM   19371 N  N     . HIS C  1 396 ? 165.039 96.099  90.814  1.00 76.72  ? 396 HIS C N     1 
ATOM   19372 C  CA    . HIS C  1 396 ? 166.173 95.681  89.997  1.00 76.72  ? 396 HIS C CA    1 
ATOM   19373 C  C     . HIS C  1 396 ? 167.410 96.543  90.242  1.00 76.72  ? 396 HIS C C     1 
ATOM   19374 O  O     . HIS C  1 396 ? 168.530 96.036  90.106  1.00 76.72  ? 396 HIS C O     1 
ATOM   19375 C  CB    . HIS C  1 396 ? 165.784 95.687  88.520  1.00 76.72  ? 396 HIS C CB    1 
ATOM   19376 C  CG    . HIS C  1 396 ? 165.439 97.043  87.988  1.00 76.72  ? 396 HIS C CG    1 
ATOM   19377 N  ND1   . HIS C  1 396 ? 166.365 97.857  87.372  1.00 76.72  ? 396 HIS C ND1   1 
ATOM   19378 C  CD2   . HIS C  1 396 ? 164.271 97.726  87.977  1.00 76.72  ? 396 HIS C CD2   1 
ATOM   19379 C  CE1   . HIS C  1 396 ? 165.781 98.983  87.004  1.00 76.72  ? 396 HIS C CE1   1 
ATOM   19380 N  NE2   . HIS C  1 396 ? 164.510 98.929  87.361  1.00 76.72  ? 396 HIS C NE2   1 
ATOM   19381 H  H     . HIS C  1 396 ? 164.403 96.481  90.381  1.00 76.72  ? 396 HIS C H     1 
ATOM   19382 H  HA    . HIS C  1 396 ? 166.401 94.768  90.233  1.00 76.72  ? 396 HIS C HA    1 
ATOM   19383 H  HB2   . HIS C  1 396 ? 166.527 95.345  87.999  1.00 76.72  ? 396 HIS C HB2   1 
ATOM   19384 H  HB3   . HIS C  1 396 ? 165.007 95.118  88.399  1.00 76.72  ? 396 HIS C HB3   1 
ATOM   19385 H  HD1   . HIS C  1 396 ? 167.192 97.662  87.246  1.00 76.72  ? 396 HIS C HD1   1 
ATOM   19386 H  HD2   . HIS C  1 396 ? 163.458 97.435  88.322  1.00 76.72  ? 396 HIS C HD2   1 
ATOM   19387 H  HE1   . HIS C  1 396 ? 166.195 99.694  86.570  1.00 76.72  ? 396 HIS C HE1   1 
ATOM   19388 N  N     . TRP C  1 397 ? 167.234 97.815  90.609  1.00 75.33  ? 397 TRP C N     1 
ATOM   19389 C  CA    . TRP C  1 397 ? 168.370 98.634  91.014  1.00 75.33  ? 397 TRP C CA    1 
ATOM   19390 C  C     . TRP C  1 397 ? 168.989 98.150  92.318  1.00 75.33  ? 397 TRP C C     1 
ATOM   19391 O  O     . TRP C  1 397 ? 170.175 98.401  92.555  1.00 75.33  ? 397 TRP C O     1 
ATOM   19392 C  CB    . TRP C  1 397 ? 167.947 100.099 91.159  1.00 75.33  ? 397 TRP C CB    1 
ATOM   19393 C  CG    . TRP C  1 397 ? 167.575 100.739 89.860  1.00 75.33  ? 397 TRP C CG    1 
ATOM   19394 C  CD1   . TRP C  1 397 ? 166.365 101.270 89.521  1.00 75.33  ? 397 TRP C CD1   1 
ATOM   19395 C  CD2   . TRP C  1 397 ? 168.420 100.906 88.719  1.00 75.33  ? 397 TRP C CD2   1 
ATOM   19396 N  NE1   . TRP C  1 397 ? 166.406 101.760 88.239  1.00 75.33  ? 397 TRP C NE1   1 
ATOM   19397 C  CE2   . TRP C  1 397 ? 167.661 101.558 87.729  1.00 75.33  ? 397 TRP C CE2   1 
ATOM   19398 C  CE3   . TRP C  1 397 ? 169.749 100.574 88.441  1.00 75.33  ? 397 TRP C CE3   1 
ATOM   19399 C  CZ2   . TRP C  1 397 ? 168.178 101.861 86.473  1.00 75.33  ? 397 TRP C CZ2   1 
ATOM   19400 C  CZ3   . TRP C  1 397 ? 170.264 100.890 87.199  1.00 75.33  ? 397 TRP C CZ3   1 
ATOM   19401 C  CH2   . TRP C  1 397 ? 169.482 101.528 86.232  1.00 75.33  ? 397 TRP C CH2   1 
ATOM   19402 H  H     . TRP C  1 397 ? 166.475 98.220  90.630  1.00 75.33  ? 397 TRP C H     1 
ATOM   19403 H  HA    . TRP C  1 397 ? 169.052 98.582  90.327  1.00 75.33  ? 397 TRP C HA    1 
ATOM   19404 H  HB2   . TRP C  1 397 ? 167.174 100.143 91.744  1.00 75.33  ? 397 TRP C HB2   1 
ATOM   19405 H  HB3   . TRP C  1 397 ? 168.683 100.600 91.540  1.00 75.33  ? 397 TRP C HB3   1 
ATOM   19406 H  HD1   . TRP C  1 397 ? 165.621 101.298 90.078  1.00 75.33  ? 397 TRP C HD1   1 
ATOM   19407 H  HE1   . TRP C  1 397 ? 165.754 102.140 87.826  1.00 75.33  ? 397 TRP C HE1   1 
ATOM   19408 H  HE3   . TRP C  1 397 ? 170.275 100.149 89.080  1.00 75.33  ? 397 TRP C HE3   1 
ATOM   19409 H  HZ2   . TRP C  1 397 ? 167.660 102.280 85.824  1.00 75.33  ? 397 TRP C HZ2   1 
ATOM   19410 H  HZ3   . TRP C  1 397 ? 171.147 100.674 87.003  1.00 75.33  ? 397 TRP C HZ3   1 
ATOM   19411 H  HH2   . TRP C  1 397 ? 169.855 101.729 85.404  1.00 75.33  ? 397 TRP C HH2   1 
ATOM   19412 N  N     . TYR C  1 398 ? 168.220 97.462  93.160  1.00 80.43  ? 398 TYR C N     1 
ATOM   19413 C  CA    . TYR C  1 398 ? 168.710 96.993  94.450  1.00 80.43  ? 398 TYR C CA    1 
ATOM   19414 C  C     . TYR C  1 398 ? 169.322 95.599  94.356  1.00 80.43  ? 398 TYR C C     1 
ATOM   19415 O  O     . TYR C  1 398 ? 170.442 95.377  94.827  1.00 80.43  ? 398 TYR C O     1 
ATOM   19416 C  CB    . TYR C  1 398 ? 167.572 97.004  95.474  1.00 80.43  ? 398 TYR C CB    1 
ATOM   19417 C  CG    . TYR C  1 398 ? 167.077 98.392  95.818  1.00 80.43  ? 398 TYR C CG    1 
ATOM   19418 C  CD1   . TYR C  1 398 ? 166.107 99.016  95.047  1.00 80.43  ? 398 TYR C CD1   1 
ATOM   19419 C  CD2   . TYR C  1 398 ? 167.581 99.076  96.916  1.00 80.43  ? 398 TYR C CD2   1 
ATOM   19420 C  CE1   . TYR C  1 398 ? 165.653 100.285 95.359  1.00 80.43  ? 398 TYR C CE1   1 
ATOM   19421 C  CE2   . TYR C  1 398 ? 167.133 100.344 97.235  1.00 80.43  ? 398 TYR C CE2   1 
ATOM   19422 C  CZ    . TYR C  1 398 ? 166.169 100.943 96.454  1.00 80.43  ? 398 TYR C CZ    1 
ATOM   19423 O  OH    . TYR C  1 398 ? 165.721 102.206 96.768  1.00 80.43  ? 398 TYR C OH    1 
ATOM   19424 H  H     . TYR C  1 398 ? 167.401 97.252  93.003  1.00 80.43  ? 398 TYR C H     1 
ATOM   19425 H  HA    . TYR C  1 398 ? 169.397 97.599  94.765  1.00 80.43  ? 398 TYR C HA    1 
ATOM   19426 H  HB2   . TYR C  1 398 ? 166.825 96.500  95.114  1.00 80.43  ? 398 TYR C HB2   1 
ATOM   19427 H  HB3   . TYR C  1 398 ? 167.884 96.588  96.292  1.00 80.43  ? 398 TYR C HB3   1 
ATOM   19428 H  HD1   . TYR C  1 398 ? 165.756 98.575  94.307  1.00 80.43  ? 398 TYR C HD1   1 
ATOM   19429 H  HD2   . TYR C  1 398 ? 168.232 98.675  97.446  1.00 80.43  ? 398 TYR C HD2   1 
ATOM   19430 H  HE1   . TYR C  1 398 ? 165.002 100.692 94.834  1.00 80.43  ? 398 TYR C HE1   1 
ATOM   19431 H  HE2   . TYR C  1 398 ? 167.480 100.791 97.974  1.00 80.43  ? 398 TYR C HE2   1 
ATOM   19432 H  HH    . TYR C  1 398 ? 166.098 102.478 97.468  1.00 80.43  ? 398 TYR C HH    1 
ATOM   19433 N  N     . THR C  1 399 ? 168.602 94.650  93.753  1.00 79.55  ? 399 THR C N     1 
ATOM   19434 C  CA    . THR C  1 399 ? 169.125 93.296  93.617  1.00 79.55  ? 399 THR C CA    1 
ATOM   19435 C  C     . THR C  1 399 ? 170.374 93.246  92.749  1.00 79.55  ? 399 THR C C     1 
ATOM   19436 O  O     . THR C  1 399 ? 171.112 92.256  92.801  1.00 79.55  ? 399 THR C O     1 
ATOM   19437 C  CB    . THR C  1 399 ? 168.055 92.373  93.030  1.00 79.55  ? 399 THR C CB    1 
ATOM   19438 O  OG1   . THR C  1 399 ? 167.622 92.884  91.763  1.00 79.55  ? 399 THR C OG1   1 
ATOM   19439 C  CG2   . THR C  1 399 ? 166.860 92.267  93.968  1.00 79.55  ? 399 THR C CG2   1 
ATOM   19440 H  H     . THR C  1 399 ? 167.818 94.765  93.421  1.00 79.55  ? 399 THR C H     1 
ATOM   19441 H  HA    . THR C  1 399 ? 169.360 92.960  94.496  1.00 79.55  ? 399 THR C HA    1 
ATOM   19442 H  HB    . THR C  1 399 ? 168.428 91.487  92.907  1.00 79.55  ? 399 THR C HB    1 
ATOM   19443 H  HG1   . THR C  1 399 ? 167.035 92.380  91.436  1.00 79.55  ? 399 THR C HG1   1 
ATOM   19444 H  HG21  . THR C  1 399 ? 167.143 91.917  94.827  1.00 79.55  ? 399 THR C HG21  1 
ATOM   19445 H  HG22  . THR C  1 399 ? 166.461 93.142  94.101  1.00 79.55  ? 399 THR C HG22  1 
ATOM   19446 H  HG23  . THR C  1 399 ? 166.194 91.673  93.589  1.00 79.55  ? 399 THR C HG23  1 
ATOM   19447 N  N     . GLY C  1 400 ? 170.631 94.285  91.958  1.00 77.77  ? 400 GLY C N     1 
ATOM   19448 C  CA    . GLY C  1 400 ? 171.795 94.316  91.094  1.00 77.77  ? 400 GLY C CA    1 
ATOM   19449 C  C     . GLY C  1 400 ? 173.090 94.693  91.777  1.00 77.77  ? 400 GLY C C     1 
ATOM   19450 O  O     . GLY C  1 400 ? 174.126 94.754  91.109  1.00 77.77  ? 400 GLY C O     1 
ATOM   19451 H  H     . GLY C  1 400 ? 170.139 94.987  91.905  1.00 77.77  ? 400 GLY C H     1 
ATOM   19452 H  HA2   . GLY C  1 400 ? 171.912 93.441  90.693  1.00 77.77  ? 400 GLY C HA2   1 
ATOM   19453 H  HA3   . GLY C  1 400 ? 171.639 94.955  90.381  1.00 77.77  ? 400 GLY C HA3   1 
ATOM   19454 N  N     . GLU C  1 401 ? 173.064 94.950  93.083  1.00 80.99  ? 401 GLU C N     1 
ATOM   19455 C  CA    . GLU C  1 401 ? 174.248 95.324  93.847  1.00 80.99  ? 401 GLU C CA    1 
ATOM   19456 C  C     . GLU C  1 401 ? 174.446 94.379  95.024  1.00 80.99  ? 401 GLU C C     1 
ATOM   19457 O  O     . GLU C  1 401 ? 174.862 94.787  96.112  1.00 80.99  ? 401 GLU C O     1 
ATOM   19458 C  CB    . GLU C  1 401 ? 174.148 96.770  94.326  1.00 80.99  ? 401 GLU C CB    1 
ATOM   19459 C  CG    . GLU C  1 401 ? 174.123 97.794  93.200  1.00 80.99  ? 401 GLU C CG    1 
ATOM   19460 C  CD    . GLU C  1 401 ? 175.436 97.862  92.442  1.00 80.99  ? 401 GLU C CD    1 
ATOM   19461 O  OE1   . GLU C  1 401 ? 176.407 97.203  92.868  1.00 80.99  ? 401 GLU C OE1   1 
ATOM   19462 O  OE2   . GLU C  1 401 ? 175.498 98.575  91.418  1.00 80.99  ? 401 GLU C OE2   1 
ATOM   19463 H  H     . GLU C  1 401 ? 172.350 94.916  93.560  1.00 80.99  ? 401 GLU C H     1 
ATOM   19464 H  HA    . GLU C  1 401 ? 175.029 95.251  93.277  1.00 80.99  ? 401 GLU C HA    1 
ATOM   19465 H  HB2   . GLU C  1 401 ? 173.329 96.872  94.835  1.00 80.99  ? 401 GLU C HB2   1 
ATOM   19466 H  HB3   . GLU C  1 401 ? 174.912 96.967  94.890  1.00 80.99  ? 401 GLU C HB3   1 
ATOM   19467 H  HG2   . GLU C  1 401 ? 173.426 97.553  92.570  1.00 80.99  ? 401 GLU C HG2   1 
ATOM   19468 H  HG3   . GLU C  1 401 ? 173.945 98.671  93.572  1.00 80.99  ? 401 GLU C HG3   1 
ATOM   19469 N  N     . GLY C  1 402 ? 174.152 93.097  94.821  1.00 82.63  ? 402 GLY C N     1 
ATOM   19470 C  CA    . GLY C  1 402 ? 174.331 92.104  95.861  1.00 82.63  ? 402 GLY C CA    1 
ATOM   19471 C  C     . GLY C  1 402 ? 173.279 92.184  96.946  1.00 82.63  ? 402 GLY C C     1 
ATOM   19472 O  O     . GLY C  1 402 ? 173.600 92.413  98.116  1.00 82.63  ? 402 GLY C O     1 
ATOM   19473 H  H     . GLY C  1 402 ? 173.846 92.781  94.082  1.00 82.63  ? 402 GLY C H     1 
ATOM   19474 H  HA2   . GLY C  1 402 ? 174.296 91.218  95.468  1.00 82.63  ? 402 GLY C HA2   1 
ATOM   19475 H  HA3   . GLY C  1 402 ? 175.201 92.221  96.275  1.00 82.63  ? 402 GLY C HA3   1 
ATOM   19476 N  N     . MET C  1 403 ? 172.015 91.997  96.572  1.00 82.79  ? 403 MET C N     1 
ATOM   19477 C  CA    . MET C  1 403 ? 170.922 92.032  97.528  1.00 82.79  ? 403 MET C CA    1 
ATOM   19478 C  C     . MET C  1 403 ? 169.844 91.070  97.054  1.00 82.79  ? 403 MET C C     1 
ATOM   19479 O  O     . MET C  1 403 ? 169.749 90.763  95.862  1.00 82.79  ? 403 MET C O     1 
ATOM   19480 C  CB    . MET C  1 403 ? 170.352 93.449  97.668  1.00 82.79  ? 403 MET C CB    1 
ATOM   19481 C  CG    . MET C  1 403 ? 169.353 93.625  98.800  1.00 82.79  ? 403 MET C CG    1 
ATOM   19482 S  SD    . MET C  1 403 ? 168.779 95.330  98.933  1.00 82.79  ? 403 MET C SD    1 
ATOM   19483 C  CE    . MET C  1 403 ? 167.734 95.236  100.385 1.00 82.79  ? 403 MET C CE    1 
ATOM   19484 H  H     . MET C  1 403 ? 171.754 91.852  95.762  1.00 82.79  ? 403 MET C H     1 
ATOM   19485 H  HA    . MET C  1 403 ? 171.261 91.755  98.400  1.00 82.79  ? 403 MET C HA    1 
ATOM   19486 H  HB2   . MET C  1 403 ? 171.084 94.066  97.823  1.00 82.79  ? 403 MET C HB2   1 
ATOM   19487 H  HB3   . MET C  1 403 ? 169.903 93.681  96.840  1.00 82.79  ? 403 MET C HB3   1 
ATOM   19488 H  HG2   . MET C  1 403 ? 168.583 93.059  98.636  1.00 82.79  ? 403 MET C HG2   1 
ATOM   19489 H  HG3   . MET C  1 403 ? 169.775 93.381  99.638  1.00 82.79  ? 403 MET C HG3   1 
ATOM   19490 H  HE1   . MET C  1 403 ? 167.161 94.457  100.312 1.00 82.79  ? 403 MET C HE1   1 
ATOM   19491 H  HE2   . MET C  1 403 ? 168.294 95.164  101.173 1.00 82.79  ? 403 MET C HE2   1 
ATOM   19492 H  HE3   . MET C  1 403 ? 167.195 96.041  100.437 1.00 82.79  ? 403 MET C HE3   1 
ATOM   19493 N  N     . ASP C  1 404 ? 169.034 90.595  97.995  1.00 82.83  ? 404 ASP C N     1 
ATOM   19494 C  CA    . ASP C  1 404 ? 167.922 89.703  97.703  1.00 82.83  ? 404 ASP C CA    1 
ATOM   19495 C  C     . ASP C  1 404 ? 166.631 90.353  98.175  1.00 82.83  ? 404 ASP C C     1 
ATOM   19496 O  O     . ASP C  1 404 ? 166.600 91.001  99.226  1.00 82.83  ? 404 ASP C O     1 
ATOM   19497 C  CB    . ASP C  1 404 ? 168.110 88.341  98.381  1.00 82.83  ? 404 ASP C CB    1 
ATOM   19498 C  CG    . ASP C  1 404 ? 167.097 87.308  97.918  1.00 82.83  ? 404 ASP C CG    1 
ATOM   19499 O  OD1   . ASP C  1 404 ? 165.922 87.671  97.699  1.00 82.83  ? 404 ASP C OD1   1 
ATOM   19500 O  OD2   . ASP C  1 404 ? 167.478 86.127  97.774  1.00 82.83  ? 404 ASP C OD2   1 
ATOM   19501 H  H     . ASP C  1 404 ? 169.113 90.779  98.831  1.00 82.83  ? 404 ASP C H     1 
ATOM   19502 H  HA    . ASP C  1 404 ? 167.860 89.562  96.745  1.00 82.83  ? 404 ASP C HA    1 
ATOM   19503 H  HB2   . ASP C  1 404 ? 168.996 88.004  98.176  1.00 82.83  ? 404 ASP C HB2   1 
ATOM   19504 H  HB3   . ASP C  1 404 ? 168.010 88.451  99.340  1.00 82.83  ? 404 ASP C HB3   1 
ATOM   19505 N  N     . GLU C  1 405 ? 165.563 90.176  97.394  1.00 85.74  ? 405 GLU C N     1 
ATOM   19506 C  CA    . GLU C  1 405 ? 164.276 90.750  97.767  1.00 85.74  ? 405 GLU C CA    1 
ATOM   19507 C  C     . GLU C  1 405 ? 163.762 90.207  99.093  1.00 85.74  ? 405 GLU C C     1 
ATOM   19508 O  O     . GLU C  1 405 ? 162.874 90.823  99.692  1.00 85.74  ? 405 GLU C O     1 
ATOM   19509 C  CB    . GLU C  1 405 ? 163.238 90.501  96.666  1.00 85.74  ? 405 GLU C CB    1 
ATOM   19510 C  CG    . GLU C  1 405 ? 162.974 89.033  96.342  1.00 85.74  ? 405 GLU C CG    1 
ATOM   19511 C  CD    . GLU C  1 405 ? 163.958 88.461  95.338  1.00 85.74  ? 405 GLU C CD    1 
ATOM   19512 O  OE1   . GLU C  1 405 ? 164.948 89.150  95.011  1.00 85.74  ? 405 GLU C OE1   1 
ATOM   19513 O  OE2   . GLU C  1 405 ? 163.740 87.322  94.873  1.00 85.74  ? 405 GLU C OE2   1 
ATOM   19514 H  H     . GLU C  1 405 ? 165.563 89.738  96.656  1.00 85.74  ? 405 GLU C H     1 
ATOM   19515 H  HA    . GLU C  1 405 ? 164.380 91.710  97.864  1.00 85.74  ? 405 GLU C HA    1 
ATOM   19516 H  HB2   . GLU C  1 405 ? 162.395 90.893  96.945  1.00 85.74  ? 405 GLU C HB2   1 
ATOM   19517 H  HB3   . GLU C  1 405 ? 163.543 90.932  95.852  1.00 85.74  ? 405 GLU C HB3   1 
ATOM   19518 H  HG2   . GLU C  1 405 ? 163.036 88.508  97.154  1.00 85.74  ? 405 GLU C HG2   1 
ATOM   19519 H  HG3   . GLU C  1 405 ? 162.084 88.952  95.964  1.00 85.74  ? 405 GLU C HG3   1 
ATOM   19520 N  N     . MET C  1 406 ? 164.293 89.075  99.561  1.00 85.86  ? 406 MET C N     1 
ATOM   19521 C  CA    . MET C  1 406 ? 163.922 88.577  100.881 1.00 85.86  ? 406 MET C CA    1 
ATOM   19522 C  C     . MET C  1 406 ? 164.169 89.628  101.956 1.00 85.86  ? 406 MET C C     1 
ATOM   19523 O  O     . MET C  1 406 ? 163.422 89.708  102.938 1.00 85.86  ? 406 MET C O     1 
ATOM   19524 C  CB    . MET C  1 406 ? 164.706 87.302  101.194 1.00 85.86  ? 406 MET C CB    1 
ATOM   19525 C  CG    . MET C  1 406 ? 164.572 86.814  102.630 1.00 85.86  ? 406 MET C CG    1 
ATOM   19526 S  SD    . MET C  1 406 ? 162.860 86.702  103.183 1.00 85.86  ? 406 MET C SD    1 
ATOM   19527 C  CE    . MET C  1 406 ? 162.196 85.525  102.008 1.00 85.86  ? 406 MET C CE    1 
ATOM   19528 H  H     . MET C  1 406 ? 164.854 88.581  99.136  1.00 85.86  ? 406 MET C H     1 
ATOM   19529 H  HA    . MET C  1 406 ? 162.975 88.362  100.865 1.00 85.86  ? 406 MET C HA    1 
ATOM   19530 H  HB2   . MET C  1 406 ? 164.402 86.592  100.610 1.00 85.86  ? 406 MET C HB2   1 
ATOM   19531 H  HB3   . MET C  1 406 ? 165.647 87.474  101.031 1.00 85.86  ? 406 MET C HB3   1 
ATOM   19532 H  HG2   . MET C  1 406 ? 164.962 85.929  102.696 1.00 85.86  ? 406 MET C HG2   1 
ATOM   19533 H  HG3   . MET C  1 406 ? 165.042 87.424  103.220 1.00 85.86  ? 406 MET C HG3   1 
ATOM   19534 H  HE1   . MET C  1 406 ? 161.280 85.321  102.251 1.00 85.86  ? 406 MET C HE1   1 
ATOM   19535 H  HE2   . MET C  1 406 ? 162.734 84.718  102.033 1.00 85.86  ? 406 MET C HE2   1 
ATOM   19536 H  HE3   . MET C  1 406 ? 162.224 85.914  101.120 1.00 85.86  ? 406 MET C HE3   1 
ATOM   19537 N  N     . GLU C  1 407 ? 165.222 90.435  101.797 1.00 84.49  ? 407 GLU C N     1 
ATOM   19538 C  CA    . GLU C  1 407 ? 165.500 91.480  102.777 1.00 84.49  ? 407 GLU C CA    1 
ATOM   19539 C  C     . GLU C  1 407 ? 164.378 92.509  102.816 1.00 84.49  ? 407 GLU C C     1 
ATOM   19540 O  O     . GLU C  1 407 ? 164.003 92.990  103.893 1.00 84.49  ? 407 GLU C O     1 
ATOM   19541 C  CB    . GLU C  1 407 ? 166.835 92.156  102.462 1.00 84.49  ? 407 GLU C CB    1 
ATOM   19542 C  CG    . GLU C  1 407 ? 168.029 91.218  102.501 1.00 84.49  ? 407 GLU C CG    1 
ATOM   19543 C  CD    . GLU C  1 407 ? 169.335 91.923  102.193 1.00 84.49  ? 407 GLU C CD    1 
ATOM   19544 O  OE1   . GLU C  1 407 ? 169.326 93.159  102.022 1.00 84.49  ? 407 GLU C OE1   1 
ATOM   19545 O  OE2   . GLU C  1 407 ? 170.366 91.231  102.059 1.00 84.49  ? 407 GLU C OE2   1 
ATOM   19546 H  H     . GLU C  1 407 ? 165.779 90.396  101.143 1.00 84.49  ? 407 GLU C H     1 
ATOM   19547 H  HA    . GLU C  1 407 ? 165.567 91.078  103.656 1.00 84.49  ? 407 GLU C HA    1 
ATOM   19548 H  HB2   . GLU C  1 407 ? 166.792 92.538  101.571 1.00 84.49  ? 407 GLU C HB2   1 
ATOM   19549 H  HB3   . GLU C  1 407 ? 166.987 92.858  103.114 1.00 84.49  ? 407 GLU C HB3   1 
ATOM   19550 H  HG2   . GLU C  1 407 ? 168.099 90.820  103.383 1.00 84.49  ? 407 GLU C HG2   1 
ATOM   19551 H  HG3   . GLU C  1 407 ? 167.902 90.526  101.835 1.00 84.49  ? 407 GLU C HG3   1 
ATOM   19552 N  N     . PHE C  1 408 ? 163.829 92.861  101.652 1.00 83.80  ? 408 PHE C N     1 
ATOM   19553 C  CA    . PHE C  1 408 ? 162.734 93.825  101.610 1.00 83.80  ? 408 PHE C CA    1 
ATOM   19554 C  C     . PHE C  1 408 ? 161.539 93.327  102.413 1.00 83.80  ? 408 PHE C C     1 
ATOM   19555 O  O     . PHE C  1 408 ? 160.914 94.090  103.158 1.00 83.80  ? 408 PHE C O     1 
ATOM   19556 C  CB    . PHE C  1 408 ? 162.335 94.094  100.159 1.00 83.80  ? 408 PHE C CB    1 
ATOM   19557 C  CG    . PHE C  1 408 ? 163.272 95.014  99.434  1.00 83.80  ? 408 PHE C CG    1 
ATOM   19558 C  CD1   . PHE C  1 408 ? 164.437 94.531  98.862  1.00 83.80  ? 408 PHE C CD1   1 
ATOM   19559 C  CD2   . PHE C  1 408 ? 162.985 96.363  99.322  1.00 83.80  ? 408 PHE C CD2   1 
ATOM   19560 C  CE1   . PHE C  1 408 ? 165.299 95.380  98.194  1.00 83.80  ? 408 PHE C CE1   1 
ATOM   19561 C  CE2   . PHE C  1 408 ? 163.842 97.214  98.656  1.00 83.80  ? 408 PHE C CE2   1 
ATOM   19562 C  CZ    . PHE C  1 408 ? 165.000 96.723  98.092  1.00 83.80  ? 408 PHE C CZ    1 
ATOM   19563 H  H     . PHE C  1 408 ? 164.070 92.559  100.884 1.00 83.80  ? 408 PHE C H     1 
ATOM   19564 H  HA    . PHE C  1 408 ? 163.032 94.662  101.999 1.00 83.80  ? 408 PHE C HA    1 
ATOM   19565 H  HB2   . PHE C  1 408 ? 162.320 93.250  99.680  1.00 83.80  ? 408 PHE C HB2   1 
ATOM   19566 H  HB3   . PHE C  1 408 ? 161.453 94.495  100.144 1.00 83.80  ? 408 PHE C HB3   1 
ATOM   19567 H  HD1   . PHE C  1 408 ? 164.643 93.627  98.929  1.00 83.80  ? 408 PHE C HD1   1 
ATOM   19568 H  HD2   . PHE C  1 408 ? 162.205 96.699  99.701  1.00 83.80  ? 408 PHE C HD2   1 
ATOM   19569 H  HE1   . PHE C  1 408 ? 166.080 95.046  97.813  1.00 83.80  ? 408 PHE C HE1   1 
ATOM   19570 H  HE2   . PHE C  1 408 ? 163.638 98.119  98.589  1.00 83.80  ? 408 PHE C HE2   1 
ATOM   19571 H  HZ    . PHE C  1 408 ? 165.577 97.296  97.643  1.00 83.80  ? 408 PHE C HZ    1 
ATOM   19572 N  N     . THR C  1 409 ? 161.204 92.043  102.269 1.00 85.03  ? 409 THR C N     1 
ATOM   19573 C  CA    . THR C  1 409 ? 160.104 91.476  103.041 1.00 85.03  ? 409 THR C CA    1 
ATOM   19574 C  C     . THR C  1 409 ? 160.413 91.502  104.533 1.00 85.03  ? 409 THR C C     1 
ATOM   19575 O  O     . THR C  1 409 ? 159.536 91.800  105.352 1.00 85.03  ? 409 THR C O     1 
ATOM   19576 C  CB    . THR C  1 409 ? 159.820 90.046  102.578 1.00 85.03  ? 409 THR C CB    1 
ATOM   19577 O  OG1   . THR C  1 409 ? 160.991 89.242  102.762 1.00 85.03  ? 409 THR C OG1   1 
ATOM   19578 C  CG2   . THR C  1 409 ? 159.422 90.024  101.103 1.00 85.03  ? 409 THR C CG2   1 
ATOM   19579 H  H     . THR C  1 409 ? 161.594 91.489  101.739 1.00 85.03  ? 409 THR C H     1 
ATOM   19580 H  HA    . THR C  1 409 ? 159.305 92.006  102.893 1.00 85.03  ? 409 THR C HA    1 
ATOM   19581 H  HB    . THR C  1 409 ? 159.090 89.679  103.101 1.00 85.03  ? 409 THR C HB    1 
ATOM   19582 H  HG1   . THR C  1 409 ? 161.619 89.536  102.286 1.00 85.03  ? 409 THR C HG1   1 
ATOM   19583 H  HG21  . THR C  1 409 ? 159.526 89.126  100.743 1.00 85.03  ? 409 THR C HG21  1 
ATOM   19584 H  HG22  . THR C  1 409 ? 159.983 90.634  100.600 1.00 85.03  ? 409 THR C HG22  1 
ATOM   19585 H  HG23  . THR C  1 409 ? 158.498 90.305  101.000 1.00 85.03  ? 409 THR C HG23  1 
ATOM   19586 N  N     . GLU C  1 410 ? 161.656 91.190  104.904 1.00 85.14  ? 410 GLU C N     1 
ATOM   19587 C  CA    . GLU C  1 410 ? 162.044 91.236  106.311 1.00 85.14  ? 410 GLU C CA    1 
ATOM   19588 C  C     . GLU C  1 410 ? 161.887 92.642  106.876 1.00 85.14  ? 410 GLU C C     1 
ATOM   19589 O  O     . GLU C  1 410 ? 161.398 92.823  107.997 1.00 85.14  ? 410 GLU C O     1 
ATOM   19590 C  CB    . GLU C  1 410 ? 163.486 90.758  106.472 1.00 85.14  ? 410 GLU C CB    1 
ATOM   19591 C  CG    . GLU C  1 410 ? 163.698 89.274  106.217 1.00 85.14  ? 410 GLU C CG    1 
ATOM   19592 C  CD    . GLU C  1 410 ? 165.145 88.858  106.370 1.00 85.14  ? 410 GLU C CD    1 
ATOM   19593 O  OE1   . GLU C  1 410 ? 165.983 89.728  106.686 1.00 85.14  ? 410 GLU C OE1   1 
ATOM   19594 O  OE2   . GLU C  1 410 ? 165.446 87.663  106.167 1.00 85.14  ? 410 GLU C OE2   1 
ATOM   19595 H  H     . GLU C  1 410 ? 162.281 90.944  104.368 1.00 85.14  ? 410 GLU C H     1 
ATOM   19596 H  HA    . GLU C  1 410 ? 161.470 90.641  106.816 1.00 85.14  ? 410 GLU C HA    1 
ATOM   19597 H  HB2   . GLU C  1 410 ? 164.028 91.231  105.827 1.00 85.14  ? 410 GLU C HB2   1 
ATOM   19598 H  HB3   . GLU C  1 410 ? 163.786 90.967  107.372 1.00 85.14  ? 410 GLU C HB3   1 
ATOM   19599 H  HG2   . GLU C  1 410 ? 163.161 88.759  106.839 1.00 85.14  ? 410 GLU C HG2   1 
ATOM   19600 H  HG3   . GLU C  1 410 ? 163.445 89.071  105.306 1.00 85.14  ? 410 GLU C HG3   1 
ATOM   19601 N  N     . ALA C  1 411 ? 162.306 93.654  106.113 1.00 83.29  ? 411 ALA C N     1 
ATOM   19602 C  CA    . ALA C  1 411 ? 162.214 95.026  106.600 1.00 83.29  ? 411 ALA C CA    1 
ATOM   19603 C  C     . ALA C  1 411 ? 160.761 95.465  106.721 1.00 83.29  ? 411 ALA C C     1 
ATOM   19604 O  O     . ALA C  1 411 ? 160.385 96.139  107.687 1.00 83.29  ? 411 ALA C O     1 
ATOM   19605 C  CB    . ALA C  1 411 ? 162.986 95.963  105.673 1.00 83.29  ? 411 ALA C CB    1 
ATOM   19606 H  H     . ALA C  1 411 ? 162.627 93.577  105.317 1.00 83.29  ? 411 ALA C H     1 
ATOM   19607 H  HA    . ALA C  1 411 ? 162.616 95.078  107.481 1.00 83.29  ? 411 ALA C HA    1 
ATOM   19608 H  HB1   . ALA C  1 411 ? 163.915 95.687  105.649 1.00 83.29  ? 411 ALA C HB1   1 
ATOM   19609 H  HB2   . ALA C  1 411 ? 162.602 95.910  104.784 1.00 83.29  ? 411 ALA C HB2   1 
ATOM   19610 H  HB3   . ALA C  1 411 ? 162.917 96.871  106.009 1.00 83.29  ? 411 ALA C HB3   1 
ATOM   19611 N  N     . GLU C  1 412 ? 159.931 95.096  105.743 1.00 84.48  ? 412 GLU C N     1 
ATOM   19612 C  CA    . GLU C  1 412 ? 158.512 95.429  105.807 1.00 84.48  ? 412 GLU C CA    1 
ATOM   19613 C  C     . GLU C  1 412 ? 157.843 94.762  107.002 1.00 84.48  ? 412 GLU C C     1 
ATOM   19614 O  O     . GLU C  1 412 ? 157.064 95.398  107.722 1.00 84.48  ? 412 GLU C O     1 
ATOM   19615 C  CB    . GLU C  1 412 ? 157.826 95.020  104.502 1.00 84.48  ? 412 GLU C CB    1 
ATOM   19616 C  CG    . GLU C  1 412 ? 156.305 94.947  104.564 1.00 84.48  ? 412 GLU C CG    1 
ATOM   19617 C  CD    . GLU C  1 412 ? 155.667 96.246  105.017 1.00 84.48  ? 412 GLU C CD    1 
ATOM   19618 O  OE1   . GLU C  1 412 ? 156.368 97.278  105.057 1.00 84.48  ? 412 GLU C OE1   1 
ATOM   19619 O  OE2   . GLU C  1 412 ? 154.458 96.234  105.333 1.00 84.48  ? 412 GLU C OE2   1 
ATOM   19620 H  H     . GLU C  1 412 ? 160.164 94.661  105.039 1.00 84.48  ? 412 GLU C H     1 
ATOM   19621 H  HA    . GLU C  1 412 ? 158.419 96.389  105.910 1.00 84.48  ? 412 GLU C HA    1 
ATOM   19622 H  HB2   . GLU C  1 412 ? 158.060 95.666  103.819 1.00 84.48  ? 412 GLU C HB2   1 
ATOM   19623 H  HB3   . GLU C  1 412 ? 158.152 94.143  104.244 1.00 84.48  ? 412 GLU C HB3   1 
ATOM   19624 H  HG2   . GLU C  1 412 ? 155.969 94.751  103.675 1.00 84.48  ? 412 GLU C HG2   1 
ATOM   19625 H  HG3   . GLU C  1 412 ? 156.037 94.244  105.176 1.00 84.48  ? 412 GLU C HG3   1 
ATOM   19626 N  N     . SER C  1 413 ? 158.131 93.479  107.229 1.00 84.18  ? 413 SER C N     1 
ATOM   19627 C  CA    . SER C  1 413 ? 157.527 92.780  108.358 1.00 84.18  ? 413 SER C CA    1 
ATOM   19628 C  C     . SER C  1 413 ? 157.953 93.402  109.683 1.00 84.18  ? 413 SER C C     1 
ATOM   19629 O  O     . SER C  1 413 ? 157.127 93.578  110.587 1.00 84.18  ? 413 SER C O     1 
ATOM   19630 C  CB    . SER C  1 413 ? 157.898 91.298  108.317 1.00 84.18  ? 413 SER C CB    1 
ATOM   19631 O  OG    . SER C  1 413 ? 159.300 91.120  108.423 1.00 84.18  ? 413 SER C OG    1 
ATOM   19632 H  H     . SER C  1 413 ? 158.658 92.998  106.748 1.00 84.18  ? 413 SER C H     1 
ATOM   19633 H  HA    . SER C  1 413 ? 156.562 92.849  108.292 1.00 84.18  ? 413 SER C HA    1 
ATOM   19634 H  HB2   . SER C  1 413 ? 157.465 90.846  109.058 1.00 84.18  ? 413 SER C HB2   1 
ATOM   19635 H  HB3   . SER C  1 413 ? 157.595 90.922  107.476 1.00 84.18  ? 413 SER C HB3   1 
ATOM   19636 H  HG    . SER C  1 413 ? 159.688 91.529  107.800 1.00 84.18  ? 413 SER C HG    1 
ATOM   19637 N  N     . ASN C  1 414 ? 159.237 93.740  109.819 1.00 82.43  ? 414 ASN C N     1 
ATOM   19638 C  CA    . ASN C  1 414 ? 159.699 94.372  111.051 1.00 82.43  ? 414 ASN C CA    1 
ATOM   19639 C  C     . ASN C  1 414 ? 159.034 95.727  111.254 1.00 82.43  ? 414 ASN C C     1 
ATOM   19640 O  O     . ASN C  1 414 ? 158.652 96.079  112.376 1.00 82.43  ? 414 ASN C O     1 
ATOM   19641 C  CB    . ASN C  1 414 ? 161.220 94.526  111.035 1.00 82.43  ? 414 ASN C CB    1 
ATOM   19642 C  CG    . ASN C  1 414 ? 161.764 94.993  112.373 1.00 82.43  ? 414 ASN C CG    1 
ATOM   19643 O  OD1   . ASN C  1 414 ? 161.047 94.999  113.373 1.00 82.43  ? 414 ASN C OD1   1 
ATOM   19644 N  ND2   . ASN C  1 414 ? 163.031 95.382  112.401 1.00 82.43  ? 414 ASN C ND2   1 
ATOM   19645 H  H     . ASN C  1 414 ? 159.847 93.617  109.226 1.00 82.43  ? 414 ASN C H     1 
ATOM   19646 H  HA    . ASN C  1 414 ? 159.464 93.808  111.804 1.00 82.43  ? 414 ASN C HA    1 
ATOM   19647 H  HB2   . ASN C  1 414 ? 161.621 93.666  110.831 1.00 82.43  ? 414 ASN C HB2   1 
ATOM   19648 H  HB3   . ASN C  1 414 ? 161.467 95.177  110.361 1.00 82.43  ? 414 ASN C HB3   1 
ATOM   19649 H  HD21  . ASN C  1 414 ? 163.506 95.365  111.684 1.00 82.43  ? 414 ASN C HD21  1 
ATOM   19650 H  HD22  . ASN C  1 414 ? 163.372 95.650  113.145 1.00 82.43  ? 414 ASN C HD22  1 
ATOM   19651 N  N     . MET C  1 415 ? 158.892 96.501  110.178 1.00 84.24  ? 415 MET C N     1 
ATOM   19652 C  CA    . MET C  1 415 ? 158.277 97.820  110.285 1.00 84.24  ? 415 MET C CA    1 
ATOM   19653 C  C     . MET C  1 415 ? 156.842 97.703  110.781 1.00 84.24  ? 415 MET C C     1 
ATOM   19654 O  O     . MET C  1 415 ? 156.397 98.488  111.627 1.00 84.24  ? 415 MET C O     1 
ATOM   19655 C  CB    . MET C  1 415 ? 158.321 98.526  108.928 1.00 84.24  ? 415 MET C CB    1 
ATOM   19656 C  CG    . MET C  1 415 ? 157.710 99.921  108.920 1.00 84.24  ? 415 MET C CG    1 
ATOM   19657 S  SD    . MET C  1 415 ? 158.779 101.156 109.677 1.00 84.24  ? 415 MET C SD    1 
ATOM   19658 C  CE    . MET C  1 415 ? 160.044 101.299 108.418 1.00 84.24  ? 415 MET C CE    1 
ATOM   19659 H  H     . MET C  1 415 ? 159.145 96.289  109.384 1.00 84.24  ? 415 MET C H     1 
ATOM   19660 H  HA    . MET C  1 415 ? 158.785 98.354  110.915 1.00 84.24  ? 415 MET C HA    1 
ATOM   19661 H  HB2   . MET C  1 415 ? 159.248 98.608  108.655 1.00 84.24  ? 415 MET C HB2   1 
ATOM   19662 H  HB3   . MET C  1 415 ? 157.838 97.987  108.282 1.00 84.24  ? 415 MET C HB3   1 
ATOM   19663 H  HG2   . MET C  1 415 ? 157.554 100.189 108.002 1.00 84.24  ? 415 MET C HG2   1 
ATOM   19664 H  HG3   . MET C  1 415 ? 156.871 99.914  109.406 1.00 84.24  ? 415 MET C HG3   1 
ATOM   19665 H  HE1   . MET C  1 415 ? 160.500 100.448 108.327 1.00 84.24  ? 415 MET C HE1   1 
ATOM   19666 H  HE2   . MET C  1 415 ? 159.624 101.535 107.577 1.00 84.24  ? 415 MET C HE2   1 
ATOM   19667 H  HE3   . MET C  1 415 ? 160.672 101.990 108.680 1.00 84.24  ? 415 MET C HE3   1 
ATOM   19668 N  N     . ASN C  1 416 ? 156.101 96.724  110.260 1.00 85.44  ? 416 ASN C N     1 
ATOM   19669 C  CA    . ASN C  1 416 ? 154.719 96.535  110.689 1.00 85.44  ? 416 ASN C CA    1 
ATOM   19670 C  C     . ASN C  1 416 ? 154.646 96.231  112.179 1.00 85.44  ? 416 ASN C C     1 
ATOM   19671 O  O     . ASN C  1 416 ? 153.760 96.735  112.880 1.00 85.44  ? 416 ASN C O     1 
ATOM   19672 C  CB    . ASN C  1 416 ? 154.072 95.413  109.877 1.00 85.44  ? 416 ASN C CB    1 
ATOM   19673 C  CG    . ASN C  1 416 ? 154.107 95.680  108.385 1.00 85.44  ? 416 ASN C CG    1 
ATOM   19674 O  OD1   . ASN C  1 416 ? 154.035 96.828  107.946 1.00 85.44  ? 416 ASN C OD1   1 
ATOM   19675 N  ND2   . ASN C  1 416 ? 154.220 94.618  107.596 1.00 85.44  ? 416 ASN C ND2   1 
ATOM   19676 H  H     . ASN C  1 416 ? 156.372 96.164  109.666 1.00 85.44  ? 416 ASN C H     1 
ATOM   19677 H  HA    . ASN C  1 416 ? 154.223 97.351  110.523 1.00 85.44  ? 416 ASN C HA    1 
ATOM   19678 H  HB2   . ASN C  1 416 ? 154.550 94.586  110.045 1.00 85.44  ? 416 ASN C HB2   1 
ATOM   19679 H  HB3   . ASN C  1 416 ? 153.145 95.322  110.145 1.00 85.44  ? 416 ASN C HB3   1 
ATOM   19680 H  HD21  . ASN C  1 416 ? 154.269 93.831  107.939 1.00 85.44  ? 416 ASN C HD21  1 
ATOM   19681 H  HD22  . ASN C  1 416 ? 154.245 94.717  106.742 1.00 85.44  ? 416 ASN C HD22  1 
ATOM   19682 N  N     . ASP C  1 417 ? 155.566 95.406  112.682 1.00 85.29  ? 417 ASP C N     1 
ATOM   19683 C  CA    . ASP C  1 417 ? 155.585 95.101  114.108 1.00 85.29  ? 417 ASP C CA    1 
ATOM   19684 C  C     . ASP C  1 417 ? 155.834 96.359  114.932 1.00 85.29  ? 417 ASP C C     1 
ATOM   19685 O  O     . ASP C  1 417 ? 155.173 96.587  115.952 1.00 85.29  ? 417 ASP C O     1 
ATOM   19686 C  CB    . ASP C  1 417 ? 156.648 94.043  114.401 1.00 85.29  ? 417 ASP C CB    1 
ATOM   19687 C  CG    . ASP C  1 417 ? 156.413 92.754  113.637 1.00 85.29  ? 417 ASP C CG    1 
ATOM   19688 O  OD1   . ASP C  1 417 ? 155.412 92.676  112.893 1.00 85.29  ? 417 ASP C OD1   1 
ATOM   19689 O  OD2   . ASP C  1 417 ? 157.229 91.820  113.779 1.00 85.29  ? 417 ASP C OD2   1 
ATOM   19690 H  H     . ASP C  1 417 ? 156.180 95.016  112.223 1.00 85.29  ? 417 ASP C H     1 
ATOM   19691 H  HA    . ASP C  1 417 ? 154.722 94.741  114.366 1.00 85.29  ? 417 ASP C HA    1 
ATOM   19692 H  HB2   . ASP C  1 417 ? 157.517 94.390  114.148 1.00 85.29  ? 417 ASP C HB2   1 
ATOM   19693 H  HB3   . ASP C  1 417 ? 156.635 93.837  115.348 1.00 85.29  ? 417 ASP C HB3   1 
ATOM   19694 N  N     . LEU C  1 418 ? 156.781 97.195  114.499 1.00 83.54  ? 418 LEU C N     1 
ATOM   19695 C  CA    . LEU C  1 418 ? 157.039 98.445  115.208 1.00 83.54  ? 418 LEU C CA    1 
ATOM   19696 C  C     . LEU C  1 418 ? 155.772 99.285  115.304 1.00 83.54  ? 418 LEU C C     1 
ATOM   19697 O  O     . LEU C  1 418 ? 155.484 99.874  116.353 1.00 83.54  ? 418 LEU C O     1 
ATOM   19698 C  CB    . LEU C  1 418 ? 158.148 99.230  114.505 1.00 83.54  ? 418 LEU C CB    1 
ATOM   19699 C  CG    . LEU C  1 418 ? 158.446 100.627 115.058 1.00 83.54  ? 418 LEU C CG    1 
ATOM   19700 C  CD1   . LEU C  1 418 ? 158.945 100.547 116.493 1.00 83.54  ? 418 LEU C CD1   1 
ATOM   19701 C  CD2   . LEU C  1 418 ? 159.453 101.354 114.178 1.00 83.54  ? 418 LEU C CD2   1 
ATOM   19702 H  H     . LEU C  1 418 ? 157.279 97.064  113.811 1.00 83.54  ? 418 LEU C H     1 
ATOM   19703 H  HA    . LEU C  1 418 ? 157.340 98.242  116.107 1.00 83.54  ? 418 LEU C HA    1 
ATOM   19704 H  HB2   . LEU C  1 418 ? 158.970 98.717  114.562 1.00 83.54  ? 418 LEU C HB2   1 
ATOM   19705 H  HB3   . LEU C  1 418 ? 157.900 99.336  113.574 1.00 83.54  ? 418 LEU C HB3   1 
ATOM   19706 H  HG    . LEU C  1 418 ? 157.629 101.149 115.057 1.00 83.54  ? 418 LEU C HG    1 
ATOM   19707 H  HD11  . LEU C  1 418 ? 159.153 101.442 116.804 1.00 83.54  ? 418 LEU C HD11  1 
ATOM   19708 H  HD12  . LEU C  1 418 ? 159.741 99.994  116.520 1.00 83.54  ? 418 LEU C HD12  1 
ATOM   19709 H  HD13  . LEU C  1 418 ? 158.251 100.157 117.047 1.00 83.54  ? 418 LEU C HD13  1 
ATOM   19710 H  HD21  . LEU C  1 418 ? 159.610 102.239 114.542 1.00 83.54  ? 418 LEU C HD21  1 
ATOM   19711 H  HD22  . LEU C  1 418 ? 160.282 100.850 114.163 1.00 83.54  ? 418 LEU C HD22  1 
ATOM   19712 H  HD23  . LEU C  1 418 ? 159.093 101.425 113.280 1.00 83.54  ? 418 LEU C HD23  1 
ATOM   19713 N  N     . VAL C  1 419 ? 155.006 99.355  114.213 1.00 84.01  ? 419 VAL C N     1 
ATOM   19714 C  CA    . VAL C  1 419 ? 153.739 100.082 114.233 1.00 84.01  ? 419 VAL C CA    1 
ATOM   19715 C  C     . VAL C  1 419 ? 152.767 99.421  115.201 1.00 84.01  ? 419 VAL C C     1 
ATOM   19716 O  O     . VAL C  1 419 ? 152.115 100.093 116.010 1.00 84.01  ? 419 VAL C O     1 
ATOM   19717 C  CB    . VAL C  1 419 ? 153.154 100.175 112.811 1.00 84.01  ? 419 VAL C CB    1 
ATOM   19718 C  CG1   . VAL C  1 419 ? 151.837 100.940 112.820 1.00 84.01  ? 419 VAL C CG1   1 
ATOM   19719 C  CG2   . VAL C  1 419 ? 154.157 100.849 111.880 1.00 84.01  ? 419 VAL C CG2   1 
ATOM   19720 H  H     . VAL C  1 419 ? 155.198 98.994  113.458 1.00 84.01  ? 419 VAL C H     1 
ATOM   19721 H  HA    . VAL C  1 419 ? 153.899 100.986 114.546 1.00 84.01  ? 419 VAL C HA    1 
ATOM   19722 H  HB    . VAL C  1 419 ? 152.976 99.281  112.481 1.00 84.01  ? 419 VAL C HB    1 
ATOM   19723 H  HG11  . VAL C  1 419 ? 151.533 101.055 111.906 1.00 84.01  ? 419 VAL C HG11  1 
ATOM   19724 H  HG12  . VAL C  1 419 ? 151.175 100.441 113.323 1.00 84.01  ? 419 VAL C HG12  1 
ATOM   19725 H  HG13  . VAL C  1 419 ? 151.982 101.807 113.230 1.00 84.01  ? 419 VAL C HG13  1 
ATOM   19726 H  HG21  . VAL C  1 419 ? 154.930 101.076 112.417 1.00 84.01  ? 419 VAL C HG21  1 
ATOM   19727 H  HG22  . VAL C  1 419 ? 154.421 100.256 111.156 1.00 84.01  ? 419 VAL C HG22  1 
ATOM   19728 H  HG23  . VAL C  1 419 ? 153.759 101.653 111.509 1.00 84.01  ? 419 VAL C HG23  1 
ATOM   19729 N  N     . SER C  1 420 ? 152.692 98.088  115.166 1.00 84.78  ? 420 SER C N     1 
ATOM   19730 C  CA    . SER C  1 420 ? 151.801 97.370  116.070 1.00 84.78  ? 420 SER C CA    1 
ATOM   19731 C  C     . SER C  1 420 ? 152.162 97.630  117.527 1.00 84.78  ? 420 SER C C     1 
ATOM   19732 O  O     . SER C  1 420 ? 151.279 97.877  118.356 1.00 84.78  ? 420 SER C O     1 
ATOM   19733 C  CB    . SER C  1 420 ? 151.849 95.873  115.765 1.00 84.78  ? 420 SER C CB    1 
ATOM   19734 O  OG    . SER C  1 420 ? 150.951 95.152  116.591 1.00 84.78  ? 420 SER C OG    1 
ATOM   19735 H  H     . SER C  1 420 ? 153.144 97.585  114.635 1.00 84.78  ? 420 SER C H     1 
ATOM   19736 H  HA    . SER C  1 420 ? 150.892 97.676  115.927 1.00 84.78  ? 420 SER C HA    1 
ATOM   19737 H  HB2   . SER C  1 420 ? 151.606 95.733  114.837 1.00 84.78  ? 420 SER C HB2   1 
ATOM   19738 H  HB3   . SER C  1 420 ? 152.750 95.549  115.923 1.00 84.78  ? 420 SER C HB3   1 
ATOM   19739 H  HG    . SER C  1 420 ? 150.976 94.335  116.398 1.00 84.78  ? 420 SER C HG    1 
ATOM   19740 N  N     . GLU C  1 421 ? 153.456 97.595  117.858 1.00 85.25  ? 421 GLU C N     1 
ATOM   19741 C  CA    . GLU C  1 421 ? 153.870 97.769  119.248 1.00 85.25  ? 421 GLU C CA    1 
ATOM   19742 C  C     . GLU C  1 421 ? 153.414 99.118  119.790 1.00 85.25  ? 421 GLU C C     1 
ATOM   19743 O  O     . GLU C  1 421 ? 152.918 99.211  120.918 1.00 85.25  ? 421 GLU C O     1 
ATOM   19744 C  CB    . GLU C  1 421 ? 155.388 97.621  119.371 1.00 85.25  ? 421 GLU C CB    1 
ATOM   19745 C  CG    . GLU C  1 421 ? 155.900 96.220  119.073 1.00 85.25  ? 421 GLU C CG    1 
ATOM   19746 C  CD    . GLU C  1 421 ? 157.409 96.116  119.157 1.00 85.25  ? 421 GLU C CD    1 
ATOM   19747 O  OE1   . GLU C  1 421 ? 158.078 97.170  119.209 1.00 85.25  ? 421 GLU C OE1   1 
ATOM   19748 O  OE2   . GLU C  1 421 ? 157.927 94.979  119.171 1.00 85.25  ? 421 GLU C OE2   1 
ATOM   19749 H  H     . GLU C  1 421 ? 154.102 97.474  117.304 1.00 85.25  ? 421 GLU C H     1 
ATOM   19750 H  HA    . GLU C  1 421 ? 153.457 97.076  119.786 1.00 85.25  ? 421 GLU C HA    1 
ATOM   19751 H  HB2   . GLU C  1 421 ? 155.814 98.230  118.749 1.00 85.25  ? 421 GLU C HB2   1 
ATOM   19752 H  HB3   . GLU C  1 421 ? 155.647 97.844  120.278 1.00 85.25  ? 421 GLU C HB3   1 
ATOM   19753 H  HG2   . GLU C  1 421 ? 155.506 95.606  119.714 1.00 85.25  ? 421 GLU C HG2   1 
ATOM   19754 H  HG3   . GLU C  1 421 ? 155.625 95.983  118.175 1.00 85.25  ? 421 GLU C HG3   1 
ATOM   19755 N  N     . TYR C  1 422 ? 153.578 100.181 118.999 1.00 83.85  ? 422 TYR C N     1 
ATOM   19756 C  CA    . TYR C  1 422 ? 153.071 101.488 119.405 1.00 83.85  ? 422 TYR C CA    1 
ATOM   19757 C  C     . TYR C  1 422 ? 151.566 101.446 119.637 1.00 83.85  ? 422 TYR C C     1 
ATOM   19758 O  O     . TYR C  1 422 ? 151.056 102.056 120.584 1.00 83.85  ? 422 TYR C O     1 
ATOM   19759 C  CB    . TYR C  1 422 ? 153.410 102.539 118.344 1.00 83.85  ? 422 TYR C CB    1 
ATOM   19760 C  CG    . TYR C  1 422 ? 154.733 103.239 118.554 1.00 83.85  ? 422 TYR C CG    1 
ATOM   19761 C  CD1   . TYR C  1 422 ? 154.884 104.193 119.550 1.00 83.85  ? 422 TYR C CD1   1 
ATOM   19762 C  CD2   . TYR C  1 422 ? 155.828 102.956 117.748 1.00 83.85  ? 422 TYR C CD2   1 
ATOM   19763 C  CE1   . TYR C  1 422 ? 156.086 104.845 119.740 1.00 83.85  ? 422 TYR C CE1   1 
ATOM   19764 C  CE2   . TYR C  1 422 ? 157.035 103.605 117.930 1.00 83.85  ? 422 TYR C CE2   1 
ATOM   19765 C  CZ    . TYR C  1 422 ? 157.165 104.530 118.944 1.00 83.85  ? 422 TYR C CZ    1 
ATOM   19766 O  OH    . TYR C  1 422 ? 158.362 105.183 119.127 1.00 83.85  ? 422 TYR C OH    1 
ATOM   19767 H  H     . TYR C  1 422 ? 153.975 100.171 118.237 1.00 83.85  ? 422 TYR C H     1 
ATOM   19768 H  HA    . TYR C  1 422 ? 153.497 101.752 120.235 1.00 83.85  ? 422 TYR C HA    1 
ATOM   19769 H  HB2   . TYR C  1 422 ? 153.442 102.104 117.478 1.00 83.85  ? 422 TYR C HB2   1 
ATOM   19770 H  HB3   . TYR C  1 422 ? 152.716 103.216 118.345 1.00 83.85  ? 422 TYR C HB3   1 
ATOM   19771 H  HD1   . TYR C  1 422 ? 154.161 104.398 120.098 1.00 83.85  ? 422 TYR C HD1   1 
ATOM   19772 H  HD2   . TYR C  1 422 ? 155.747 102.322 117.073 1.00 83.85  ? 422 TYR C HD2   1 
ATOM   19773 H  HE1   . TYR C  1 422 ? 156.175 105.476 120.418 1.00 83.85  ? 422 TYR C HE1   1 
ATOM   19774 H  HE2   . TYR C  1 422 ? 157.764 103.399 117.390 1.00 83.85  ? 422 TYR C HE2   1 
ATOM   19775 H  HH    . TYR C  1 422 ? 158.275 105.783 119.709 1.00 83.85  ? 422 TYR C HH    1 
ATOM   19776 N  N     . GLN C  1 423 ? 150.839 100.728 118.778 1.00 86.43  ? 423 GLN C N     1 
ATOM   19777 C  CA    . GLN C  1 423 ? 149.383 100.700 118.874 1.00 86.43  ? 423 GLN C CA    1 
ATOM   19778 C  C     . GLN C  1 423 ? 148.922 100.043 120.169 1.00 86.43  ? 423 GLN C C     1 
ATOM   19779 O  O     . GLN C  1 423 ? 147.922 100.462 120.764 1.00 86.43  ? 423 GLN C O     1 
ATOM   19780 C  CB    . GLN C  1 423 ? 148.802 99.969  117.664 1.00 86.43  ? 423 GLN C CB    1 
ATOM   19781 C  CG    . GLN C  1 423 ? 147.282 99.950  117.606 1.00 86.43  ? 423 GLN C CG    1 
ATOM   19782 C  CD    . GLN C  1 423 ? 146.688 101.327 117.388 1.00 86.43  ? 423 GLN C CD    1 
ATOM   19783 O  OE1   . GLN C  1 423 ? 147.391 102.265 117.011 1.00 86.43  ? 423 GLN C OE1   1 
ATOM   19784 N  NE2   . GLN C  1 423 ? 145.388 101.457 117.631 1.00 86.43  ? 423 GLN C NE2   1 
ATOM   19785 H  H     . GLN C  1 423 ? 151.164 100.255 118.138 1.00 86.43  ? 423 GLN C H     1 
ATOM   19786 H  HA    . GLN C  1 423 ? 149.049 101.610 118.867 1.00 86.43  ? 423 GLN C HA    1 
ATOM   19787 H  HB2   . GLN C  1 423 ? 149.124 100.404 116.859 1.00 86.43  ? 423 GLN C HB2   1 
ATOM   19788 H  HB3   . GLN C  1 423 ? 149.109 99.048  117.681 1.00 86.43  ? 423 GLN C HB3   1 
ATOM   19789 H  HG2   . GLN C  1 423 ? 147.003 99.384  116.869 1.00 86.43  ? 423 GLN C HG2   1 
ATOM   19790 H  HG3   . GLN C  1 423 ? 146.933 99.602  118.442 1.00 86.43  ? 423 GLN C HG3   1 
ATOM   19791 H  HE21  . GLN C  1 423 ? 144.929 100.777 117.891 1.00 86.43  ? 423 GLN C HE21  1 
ATOM   19792 H  HE22  . GLN C  1 423 ? 145.004 102.218 117.521 1.00 86.43  ? 423 GLN C HE22  1 
ATOM   19793 N  N     . GLN C  1 424 ? 149.632 99.007  120.618 1.00 86.29  ? 424 GLN C N     1 
ATOM   19794 C  CA    . GLN C  1 424 ? 149.211 98.271  121.805 1.00 86.29  ? 424 GLN C CA    1 
ATOM   19795 C  C     . GLN C  1 424 ? 149.104 99.161  123.036 1.00 86.29  ? 424 GLN C C     1 
ATOM   19796 O  O     . GLN C  1 424 ? 148.342 98.838  123.954 1.00 86.29  ? 424 GLN C O     1 
ATOM   19797 C  CB    . GLN C  1 424 ? 150.186 97.126  122.078 1.00 86.29  ? 424 GLN C CB    1 
ATOM   19798 C  CG    . GLN C  1 424 ? 150.313 96.139  120.930 1.00 86.29  ? 424 GLN C CG    1 
ATOM   19799 C  CD    . GLN C  1 424 ? 151.131 94.916  121.296 1.00 86.29  ? 424 GLN C CD    1 
ATOM   19800 O  OE1   . GLN C  1 424 ? 151.610 94.788  122.423 1.00 86.29  ? 424 GLN C OE1   1 
ATOM   19801 N  NE2   . GLN C  1 424 ? 151.319 94.022  120.332 1.00 86.29  ? 424 GLN C NE2   1 
ATOM   19802 H  H     . GLN C  1 424 ? 150.356 98.714  120.256 1.00 86.29  ? 424 GLN C H     1 
ATOM   19803 H  HA    . GLN C  1 424 ? 148.336 97.887  121.642 1.00 86.29  ? 424 GLN C HA    1 
ATOM   19804 H  HB2   . GLN C  1 424 ? 151.063 97.498  122.250 1.00 86.29  ? 424 GLN C HB2   1 
ATOM   19805 H  HB3   . GLN C  1 424 ? 149.878 96.634  122.856 1.00 86.29  ? 424 GLN C HB3   1 
ATOM   19806 H  HG2   . GLN C  1 424 ? 149.425 95.831  120.689 1.00 86.29  ? 424 GLN C HG2   1 
ATOM   19807 H  HG3   . GLN C  1 424 ? 150.728 96.576  120.174 1.00 86.29  ? 424 GLN C HG3   1 
ATOM   19808 H  HE21  . GLN C  1 424 ? 150.972 94.149  119.556 1.00 86.29  ? 424 GLN C HE21  1 
ATOM   19809 H  HE22  . GLN C  1 424 ? 151.783 93.315  120.485 1.00 86.29  ? 424 GLN C HE22  1 
ATOM   19810 N  N     . TYR C  1 425 ? 149.842 100.267 123.079 1.00 84.56  ? 425 TYR C N     1 
ATOM   19811 C  CA    . TYR C  1 425 ? 149.846 101.162 124.227 1.00 84.56  ? 425 TYR C CA    1 
ATOM   19812 C  C     . TYR C  1 425 ? 148.887 102.334 124.059 1.00 84.56  ? 425 TYR C C     1 
ATOM   19813 O  O     . TYR C  1 425 ? 148.876 103.239 124.899 1.00 84.56  ? 425 TYR C O     1 
ATOM   19814 C  CB    . TYR C  1 425 ? 151.268 101.658 124.488 1.00 84.56  ? 425 TYR C CB    1 
ATOM   19815 C  CG    . TYR C  1 425 ? 152.243 100.520 124.685 1.00 84.56  ? 425 TYR C CG    1 
ATOM   19816 C  CD1   . TYR C  1 425 ? 152.340 99.868  125.905 1.00 84.56  ? 425 TYR C CD1   1 
ATOM   19817 C  CD2   . TYR C  1 425 ? 153.050 100.085 123.645 1.00 84.56  ? 425 TYR C CD2   1 
ATOM   19818 C  CE1   . TYR C  1 425 ? 153.222 98.820  126.088 1.00 84.56  ? 425 TYR C CE1   1 
ATOM   19819 C  CE2   . TYR C  1 425 ? 153.935 99.037  123.818 1.00 84.56  ? 425 TYR C CE2   1 
ATOM   19820 C  CZ    . TYR C  1 425 ? 154.017 98.409  125.040 1.00 84.56  ? 425 TYR C CZ    1 
ATOM   19821 O  OH    . TYR C  1 425 ? 154.897 97.366  125.215 1.00 84.56  ? 425 TYR C OH    1 
ATOM   19822 H  H     . TYR C  1 425 ? 150.360 100.523 122.442 1.00 84.56  ? 425 TYR C H     1 
ATOM   19823 H  HA    . TYR C  1 425 ? 149.563 100.665 125.010 1.00 84.56  ? 425 TYR C HA    1 
ATOM   19824 H  HB2   . TYR C  1 425 ? 151.565 102.182 123.727 1.00 84.56  ? 425 TYR C HB2   1 
ATOM   19825 H  HB3   . TYR C  1 425 ? 151.273 102.202 125.290 1.00 84.56  ? 425 TYR C HB3   1 
ATOM   19826 H  HD1   . TYR C  1 425 ? 151.804 100.143 126.614 1.00 84.56  ? 425 TYR C HD1   1 
ATOM   19827 H  HD2   . TYR C  1 425 ? 152.997 100.507 122.818 1.00 84.56  ? 425 TYR C HD2   1 
ATOM   19828 H  HE1   . TYR C  1 425 ? 153.279 98.394  126.912 1.00 84.56  ? 425 TYR C HE1   1 
ATOM   19829 H  HE2   . TYR C  1 425 ? 154.473 98.758  123.112 1.00 84.56  ? 425 TYR C HE2   1 
ATOM   19830 H  HH    . TYR C  1 425 ? 155.177 97.099  124.469 1.00 84.56  ? 425 TYR C HH    1 
ATOM   19831 N  N     . GLN C  1 426 ? 148.086 102.339 122.990 1.00 88.09  ? 426 GLN C N     1 
ATOM   19832 C  CA    . GLN C  1 426 ? 146.998 103.305 122.883 1.00 88.09  ? 426 GLN C CA    1 
ATOM   19833 C  C     . GLN C  1 426 ? 145.967 103.084 123.982 1.00 88.09  ? 426 GLN C C     1 
ATOM   19834 O  O     . GLN C  1 426 ? 145.405 104.045 124.522 1.00 88.09  ? 426 GLN C O     1 
ATOM   19835 C  CB    . GLN C  1 426 ? 146.341 103.197 121.505 1.00 88.09  ? 426 GLN C CB    1 
ATOM   19836 C  CG    . GLN C  1 426 ? 145.185 104.166 121.265 1.00 88.09  ? 426 GLN C CG    1 
ATOM   19837 C  CD    . GLN C  1 426 ? 145.653 105.552 120.869 1.00 88.09  ? 426 GLN C CD    1 
ATOM   19838 O  OE1   . GLN C  1 426 ? 145.366 106.536 121.551 1.00 88.09  ? 426 GLN C OE1   1 
ATOM   19839 N  NE2   . GLN C  1 426 ? 146.369 105.637 119.754 1.00 88.09  ? 426 GLN C NE2   1 
ATOM   19840 H  H     . GLN C  1 426 ? 148.155 101.803 122.322 1.00 88.09  ? 426 GLN C H     1 
ATOM   19841 H  HA    . GLN C  1 426 ? 147.355 104.201 122.978 1.00 88.09  ? 426 GLN C HA    1 
ATOM   19842 H  HB2   . GLN C  1 426 ? 147.013 103.366 120.827 1.00 88.09  ? 426 GLN C HB2   1 
ATOM   19843 H  HB3   . GLN C  1 426 ? 145.993 102.297 121.400 1.00 88.09  ? 426 GLN C HB3   1 
ATOM   19844 H  HG2   . GLN C  1 426 ? 144.634 103.822 120.545 1.00 88.09  ? 426 GLN C HG2   1 
ATOM   19845 H  HG3   . GLN C  1 426 ? 144.654 104.250 122.072 1.00 88.09  ? 426 GLN C HG3   1 
ATOM   19846 H  HE21  . GLN C  1 426 ? 146.547 104.927 119.303 1.00 88.09  ? 426 GLN C HE21  1 
ATOM   19847 H  HE22  . GLN C  1 426 ? 146.657 106.402 119.485 1.00 88.09  ? 426 GLN C HE22  1 
ATOM   19848 N  N     . ASP C  1 427 ? 145.704 101.826 124.322 1.00 93.66  ? 427 ASP C N     1 
ATOM   19849 C  CA    . ASP C  1 427 ? 144.680 101.500 125.301 1.00 93.66  ? 427 ASP C CA    1 
ATOM   19850 C  C     . ASP C  1 427 ? 145.091 101.965 126.695 1.00 93.66  ? 427 ASP C C     1 
ATOM   19851 O  O     . ASP C  1 427 ? 146.274 102.139 127.003 1.00 93.66  ? 427 ASP C O     1 
ATOM   19852 C  CB    . ASP C  1 427 ? 144.414 99.995  125.312 1.00 93.66  ? 427 ASP C CB    1 
ATOM   19853 C  CG    . ASP C  1 427 ? 143.963 99.473  123.962 1.00 93.66  ? 427 ASP C CG    1 
ATOM   19854 O  OD1   . ASP C  1 427 ? 143.282 100.222 123.230 1.00 93.66  ? 427 ASP C OD1   1 
ATOM   19855 O  OD2   . ASP C  1 427 ? 144.290 98.314  123.631 1.00 93.66  ? 427 ASP C OD2   1 
ATOM   19856 H  H     . ASP C  1 427 ? 146.109 101.140 123.997 1.00 93.66  ? 427 ASP C H     1 
ATOM   19857 H  HA    . ASP C  1 427 ? 143.855 101.951 125.061 1.00 93.66  ? 427 ASP C HA    1 
ATOM   19858 H  HB2   . ASP C  1 427 ? 145.231 99.532  125.555 1.00 93.66  ? 427 ASP C HB2   1 
ATOM   19859 H  HB3   . ASP C  1 427 ? 143.717 99.801  125.957 1.00 93.66  ? 427 ASP C HB3   1 
ATOM   19860 N  N     . ALA C  1 428 ? 144.086 102.166 127.543 1.00 92.66  ? 428 ALA C N     1 
ATOM   19861 C  CA    . ALA C  1 428 ? 144.304 102.610 128.910 1.00 92.66  ? 428 ALA C CA    1 
ATOM   19862 C  C     . ALA C  1 428 ? 144.585 101.412 129.817 1.00 92.66  ? 428 ALA C C     1 
ATOM   19863 O  O     . ALA C  1 428 ? 144.632 100.259 129.378 1.00 92.66  ? 428 ALA C O     1 
ATOM   19864 C  CB    . ALA C  1 428 ? 143.096 103.404 129.403 1.00 92.66  ? 428 ALA C CB    1 
ATOM   19865 H  H     . ALA C  1 428 ? 143.257 102.048 127.345 1.00 92.66  ? 428 ALA C H     1 
ATOM   19866 H  HA    . ALA C  1 428 ? 145.077 103.195 128.933 1.00 92.66  ? 428 ALA C HA    1 
ATOM   19867 H  HB1   . ALA C  1 428 ? 142.979 104.184 128.838 1.00 92.66  ? 428 ALA C HB1   1 
ATOM   19868 H  HB2   . ALA C  1 428 ? 143.249 103.678 130.320 1.00 92.66  ? 428 ALA C HB2   1 
ATOM   19869 H  HB3   . ALA C  1 428 ? 142.309 102.840 129.350 1.00 92.66  ? 428 ALA C HB3   1 
ATOM   19870 N  N     . THR C  1 429 ? 144.775 101.690 131.104 1.00 93.28  ? 429 THR C N     1 
ATOM   19871 C  CA    . THR C  1 429 ? 145.060 100.633 132.064 1.00 93.28  ? 429 THR C CA    1 
ATOM   19872 C  C     . THR C  1 429 ? 143.841 99.740  132.257 1.00 93.28  ? 429 THR C C     1 
ATOM   19873 O  O     . THR C  1 429 ? 142.707 100.219 132.349 1.00 93.28  ? 429 THR C O     1 
ATOM   19874 C  CB    . THR C  1 429 ? 145.483 101.231 133.407 1.00 93.28  ? 429 THR C CB    1 
ATOM   19875 O  OG1   . THR C  1 429 ? 144.441 102.080 133.905 1.00 93.28  ? 429 THR C OG1   1 
ATOM   19876 C  CG2   . THR C  1 429 ? 146.761 102.040 133.256 1.00 93.28  ? 429 THR C CG2   1 
ATOM   19877 H  H     . THR C  1 429 ? 144.743 102.479 131.445 1.00 93.28  ? 429 THR C H     1 
ATOM   19878 H  HA    . THR C  1 429 ? 145.788 100.085 131.731 1.00 93.28  ? 429 THR C HA    1 
ATOM   19879 H  HB    . THR C  1 429 ? 145.646 100.515 134.041 1.00 93.28  ? 429 THR C HB    1 
ATOM   19880 H  HG1   . THR C  1 429 ? 143.735 101.638 134.013 1.00 93.28  ? 429 THR C HG1   1 
ATOM   19881 H  HG21  . THR C  1 429 ? 147.042 102.382 134.119 1.00 93.28  ? 429 THR C HG21  1 
ATOM   19882 H  HG22  . THR C  1 429 ? 146.602 102.787 132.660 1.00 93.28  ? 429 THR C HG22  1 
ATOM   19883 H  HG23  . THR C  1 429 ? 147.469 101.485 132.891 1.00 93.28  ? 429 THR C HG23  1 
ATOM   19884 N  N     . ALA C  1 430 ? 144.083 98.435  132.323 1.00 94.13  ? 430 ALA C N     1 
ATOM   19885 C  CA    . ALA C  1 430 ? 143.020 97.459  132.537 1.00 94.13  ? 430 ALA C CA    1 
ATOM   19886 C  C     . ALA C  1 430 ? 141.907 97.624  131.507 1.00 94.13  ? 430 ALA C C     1 
ATOM   19887 O  O     . ALA C  1 430 ? 140.800 97.118  131.688 1.00 94.13  ? 430 ALA C O     1 
ATOM   19888 C  CB    . ALA C  1 430 ? 142.461 97.589  133.946 1.00 94.13  ? 430 ALA C CB    1 
ATOM   19889 H  H     . ALA C  1 430 ? 144.865 98.084  132.245 1.00 94.13  ? 430 ALA C H     1 
ATOM   19890 H  HA    . ALA C  1 430 ? 143.387 96.566  132.441 1.00 94.13  ? 430 ALA C HA    1 
ATOM   19891 H  HB1   . ALA C  1 430 ? 141.763 96.927  134.071 1.00 94.13  ? 430 ALA C HB1   1 
ATOM   19892 H  HB2   . ALA C  1 430 ? 142.096 98.480  134.061 1.00 94.13  ? 430 ALA C HB2   1 
ATOM   19893 H  HB3   . ALA C  1 430 ? 143.177 97.440  134.583 1.00 94.13  ? 430 ALA C HB3   1 
ATOM   19894 N  N     . MET D  1 1   ? 115.557 185.320 226.533 1.00 84.58  ? 1   MET D N     1 
ATOM   19895 C  CA    . MET D  1 1   ? 114.455 186.039 227.234 1.00 84.58  ? 1   MET D CA    1 
ATOM   19896 C  C     . MET D  1 1   ? 113.731 186.989 226.279 1.00 84.58  ? 1   MET D C     1 
ATOM   19897 O  O     . MET D  1 1   ? 114.314 187.956 225.790 1.00 84.58  ? 1   MET D O     1 
ATOM   19898 C  CB    . MET D  1 1   ? 115.007 186.807 228.444 1.00 84.58  ? 1   MET D CB    1 
ATOM   19899 C  CG    . MET D  1 1   ? 113.994 187.719 229.124 1.00 84.58  ? 1   MET D CG    1 
ATOM   19900 S  SD    . MET D  1 1   ? 113.862 189.352 228.370 1.00 84.58  ? 1   MET D SD    1 
ATOM   19901 C  CE    . MET D  1 1   ? 115.487 190.020 228.737 1.00 84.58  ? 1   MET D CE    1 
ATOM   19902 H  H1    . MET D  1 1   ? 115.231 184.598 226.129 1.00 84.58  ? 1   MET D H1    1 
ATOM   19903 H  H2    . MET D  1 1   ? 116.174 185.074 227.126 1.00 84.58  ? 1   MET D H2    1 
ATOM   19904 H  H3    . MET D  1 1   ? 115.925 185.858 225.928 1.00 84.58  ? 1   MET D H3    1 
ATOM   19905 H  HA    . MET D  1 1   ? 113.818 185.385 227.561 1.00 84.58  ? 1   MET D HA    1 
ATOM   19906 H  HB2   . MET D  1 1   ? 115.312 186.164 229.105 1.00 84.58  ? 1   MET D HB2   1 
ATOM   19907 H  HB3   . MET D  1 1   ? 115.751 187.355 228.150 1.00 84.58  ? 1   MET D HB3   1 
ATOM   19908 H  HG2   . MET D  1 1   ? 113.119 187.301 229.082 1.00 84.58  ? 1   MET D HG2   1 
ATOM   19909 H  HG3   . MET D  1 1   ? 114.256 187.839 230.050 1.00 84.58  ? 1   MET D HG3   1 
ATOM   19910 H  HE1   . MET D  1 1   ? 115.470 190.982 228.613 1.00 84.58  ? 1   MET D HE1   1 
ATOM   19911 H  HE2   . MET D  1 1   ? 115.714 189.809 229.657 1.00 84.58  ? 1   MET D HE2   1 
ATOM   19912 H  HE3   . MET D  1 1   ? 116.136 189.618 228.138 1.00 84.58  ? 1   MET D HE3   1 
ATOM   19913 N  N     . ARG D  1 2   ? 112.456 186.699 226.017 1.00 84.01  ? 2   ARG D N     1 
ATOM   19914 C  CA    . ARG D  1 2   ? 111.605 187.542 225.177 1.00 84.01  ? 2   ARG D CA    1 
ATOM   19915 C  C     . ARG D  1 2   ? 112.273 187.840 223.835 1.00 84.01  ? 2   ARG D C     1 
ATOM   19916 O  O     . ARG D  1 2   ? 112.442 188.994 223.435 1.00 84.01  ? 2   ARG D O     1 
ATOM   19917 C  CB    . ARG D  1 2   ? 111.240 188.839 225.901 1.00 84.01  ? 2   ARG D CB    1 
ATOM   19918 C  CG    . ARG D  1 2   ? 110.310 188.651 227.088 1.00 84.01  ? 2   ARG D CG    1 
ATOM   19919 C  CD    . ARG D  1 2   ? 110.079 189.961 227.825 1.00 84.01  ? 2   ARG D CD    1 
ATOM   19920 N  NE    . ARG D  1 2   ? 111.325 190.517 228.338 1.00 84.01  ? 2   ARG D NE    1 
ATOM   19921 C  CZ    . ARG D  1 2   ? 111.410 191.598 229.102 1.00 84.01  ? 2   ARG D CZ    1 
ATOM   19922 N  NH1   . ARG D  1 2   ? 110.341 192.318 229.406 1.00 84.01  ? 2   ARG D NH1   1 
ATOM   19923 N  NH2   . ARG D  1 2   ? 112.600 191.978 229.556 1.00 84.01  ? 2   ARG D NH2   1 
ATOM   19924 H  H     . ARG D  1 2   ? 112.052 186.005 226.322 1.00 84.01  ? 2   ARG D H     1 
ATOM   19925 H  HA    . ARG D  1 2   ? 110.781 187.065 224.995 1.00 84.01  ? 2   ARG D HA    1 
ATOM   19926 H  HB2   . ARG D  1 2   ? 112.055 189.252 226.223 1.00 84.01  ? 2   ARG D HB2   1 
ATOM   19927 H  HB3   . ARG D  1 2   ? 110.798 189.432 225.274 1.00 84.01  ? 2   ARG D HB3   1 
ATOM   19928 H  HG2   . ARG D  1 2   ? 109.453 188.322 226.775 1.00 84.01  ? 2   ARG D HG2   1 
ATOM   19929 H  HG3   . ARG D  1 2   ? 110.706 188.020 227.710 1.00 84.01  ? 2   ARG D HG3   1 
ATOM   19930 H  HD2   . ARG D  1 2   ? 109.695 190.607 227.210 1.00 84.01  ? 2   ARG D HD2   1 
ATOM   19931 H  HD3   . ARG D  1 2   ? 109.478 189.810 228.571 1.00 84.01  ? 2   ARG D HD3   1 
ATOM   19932 H  HE    . ARG D  1 2   ? 112.043 190.065 228.208 1.00 84.01  ? 2   ARG D HE    1 
ATOM   19933 H  HH11  . ARG D  1 2   ? 110.424 193.020 229.895 1.00 84.01  ? 2   ARG D HH11  1 
ATOM   19934 H  HH12  . ARG D  1 2   ? 109.566 192.085 229.117 1.00 84.01  ? 2   ARG D HH12  1 
ATOM   19935 H  HH21  . ARG D  1 2   ? 113.300 191.518 229.362 1.00 84.01  ? 2   ARG D HH21  1 
ATOM   19936 H  HH22  . ARG D  1 2   ? 112.671 192.683 230.045 1.00 84.01  ? 2   ARG D HH22  1 
ATOM   19937 N  N     . GLU D  1 3   ? 112.656 186.778 223.134 1.00 82.59  ? 3   GLU D N     1 
ATOM   19938 C  CA    . GLU D  1 3   ? 113.280 186.934 221.829 1.00 82.59  ? 3   GLU D CA    1 
ATOM   19939 C  C     . GLU D  1 3   ? 112.253 187.372 220.792 1.00 82.59  ? 3   GLU D C     1 
ATOM   19940 O  O     . GLU D  1 3   ? 111.089 186.965 220.834 1.00 82.59  ? 3   GLU D O     1 
ATOM   19941 C  CB    . GLU D  1 3   ? 113.938 185.625 221.394 1.00 82.59  ? 3   GLU D CB    1 
ATOM   19942 C  CG    . GLU D  1 3   ? 115.237 185.310 222.121 1.00 82.59  ? 3   GLU D CG    1 
ATOM   19943 C  CD    . GLU D  1 3   ? 115.034 185.020 223.591 1.00 82.59  ? 3   GLU D CD    1 
ATOM   19944 O  OE1   . GLU D  1 3   ? 113.870 184.858 224.012 1.00 82.59  ? 3   GLU D OE1   1 
ATOM   19945 O  OE2   . GLU D  1 3   ? 116.039 184.960 224.330 1.00 82.59  ? 3   GLU D OE2   1 
ATOM   19946 H  H     . GLU D  1 3   ? 112.565 185.962 223.390 1.00 82.59  ? 3   GLU D H     1 
ATOM   19947 H  HA    . GLU D  1 3   ? 113.968 187.615 221.883 1.00 82.59  ? 3   GLU D HA    1 
ATOM   19948 H  HB2   . GLU D  1 3   ? 113.321 184.896 221.562 1.00 82.59  ? 3   GLU D HB2   1 
ATOM   19949 H  HB3   . GLU D  1 3   ? 114.133 185.675 220.445 1.00 82.59  ? 3   GLU D HB3   1 
ATOM   19950 H  HG2   . GLU D  1 3   ? 115.651 184.534 221.713 1.00 82.59  ? 3   GLU D HG2   1 
ATOM   19951 H  HG3   . GLU D  1 3   ? 115.826 186.075 222.056 1.00 82.59  ? 3   GLU D HG3   1 
ATOM   19952 N  N     . ILE D  1 4   ? 112.693 188.212 219.857 1.00 80.75  ? 4   ILE D N     1 
ATOM   19953 C  CA    . ILE D  1 4   ? 111.868 188.685 218.751 1.00 80.75  ? 4   ILE D CA    1 
ATOM   19954 C  C     . ILE D  1 4   ? 112.410 188.090 217.460 1.00 80.75  ? 4   ILE D C     1 
ATOM   19955 O  O     . ILE D  1 4   ? 113.617 188.159 217.195 1.00 80.75  ? 4   ILE D O     1 
ATOM   19956 C  CB    . ILE D  1 4   ? 111.839 190.222 218.674 1.00 80.75  ? 4   ILE D CB    1 
ATOM   19957 C  CG1   . ILE D  1 4   ? 111.024 190.795 219.836 1.00 80.75  ? 4   ILE D CG1   1 
ATOM   19958 C  CG2   . ILE D  1 4   ? 111.269 190.674 217.327 1.00 80.75  ? 4   ILE D CG2   1 
ATOM   19959 C  CD1   . ILE D  1 4   ? 111.038 192.310 219.913 1.00 80.75  ? 4   ILE D CD1   1 
ATOM   19960 H  H     . ILE D  1 4   ? 113.492 188.531 219.843 1.00 80.75  ? 4   ILE D H     1 
ATOM   19961 H  HA    . ILE D  1 4   ? 110.957 188.371 218.868 1.00 80.75  ? 4   ILE D HA    1 
ATOM   19962 H  HB    . ILE D  1 4   ? 112.749 190.549 218.747 1.00 80.75  ? 4   ILE D HB    1 
ATOM   19963 H  HG12  . ILE D  1 4   ? 110.101 190.510 219.741 1.00 80.75  ? 4   ILE D HG12  1 
ATOM   19964 H  HG13  . ILE D  1 4   ? 111.388 190.454 220.668 1.00 80.75  ? 4   ILE D HG13  1 
ATOM   19965 H  HG21  . ILE D  1 4   ? 111.014 191.607 217.379 1.00 80.75  ? 4   ILE D HG21  1 
ATOM   19966 H  HG22  . ILE D  1 4   ? 111.946 190.563 216.641 1.00 80.75  ? 4   ILE D HG22  1 
ATOM   19967 H  HG23  . ILE D  1 4   ? 110.492 190.133 217.116 1.00 80.75  ? 4   ILE D HG23  1 
ATOM   19968 H  HD11  . ILE D  1 4   ? 110.460 192.669 219.222 1.00 80.75  ? 4   ILE D HD11  1 
ATOM   19969 H  HD12  . ILE D  1 4   ? 111.946 192.626 219.783 1.00 80.75  ? 4   ILE D HD12  1 
ATOM   19970 H  HD13  . ILE D  1 4   ? 110.713 192.582 220.784 1.00 80.75  ? 4   ILE D HD13  1 
ATOM   19971 N  N     . VAL D  1 5   ? 111.521 187.506 216.662 1.00 79.29  ? 5   VAL D N     1 
ATOM   19972 C  CA    . VAL D  1 5   ? 111.846 187.018 215.326 1.00 79.29  ? 5   VAL D CA    1 
ATOM   19973 C  C     . VAL D  1 5   ? 111.170 187.951 214.332 1.00 79.29  ? 5   VAL D C     1 
ATOM   19974 O  O     . VAL D  1 5   ? 109.949 188.146 214.383 1.00 79.29  ? 5   VAL D O     1 
ATOM   19975 C  CB    . VAL D  1 5   ? 111.405 185.559 215.125 1.00 79.29  ? 5   VAL D CB    1 
ATOM   19976 C  CG1   . VAL D  1 5   ? 109.927 185.383 215.453 1.00 79.29  ? 5   VAL D CG1   1 
ATOM   19977 C  CG2   . VAL D  1 5   ? 111.696 185.102 213.699 1.00 79.29  ? 5   VAL D CG2   1 
ATOM   19978 H  H     . VAL D  1 5   ? 110.699 187.383 216.880 1.00 79.29  ? 5   VAL D H     1 
ATOM   19979 H  HA    . VAL D  1 5   ? 112.805 187.067 215.189 1.00 79.29  ? 5   VAL D HA    1 
ATOM   19980 H  HB    . VAL D  1 5   ? 111.912 184.994 215.728 1.00 79.29  ? 5   VAL D HB    1 
ATOM   19981 H  HG11  . VAL D  1 5   ? 109.690 184.452 215.324 1.00 79.29  ? 5   VAL D HG11  1 
ATOM   19982 H  HG12  . VAL D  1 5   ? 109.398 185.939 214.863 1.00 79.29  ? 5   VAL D HG12  1 
ATOM   19983 H  HG13  . VAL D  1 5   ? 109.771 185.633 216.377 1.00 79.29  ? 5   VAL D HG13  1 
ATOM   19984 H  HG21  . VAL D  1 5   ? 112.278 185.745 213.267 1.00 79.29  ? 5   VAL D HG21  1 
ATOM   19985 H  HG22  . VAL D  1 5   ? 112.128 184.235 213.731 1.00 79.29  ? 5   VAL D HG22  1 
ATOM   19986 H  HG23  . VAL D  1 5   ? 110.859 185.036 213.213 1.00 79.29  ? 5   VAL D HG23  1 
ATOM   19987 N  N     . HIS D  1 6   ? 111.961 188.539 213.438 1.00 78.72  ? 6   HIS D N     1 
ATOM   19988 C  CA    . HIS D  1 6   ? 111.464 189.563 212.531 1.00 78.72  ? 6   HIS D CA    1 
ATOM   19989 C  C     . HIS D  1 6   ? 111.072 188.946 211.195 1.00 78.72  ? 6   HIS D C     1 
ATOM   19990 O  O     . HIS D  1 6   ? 111.823 188.147 210.627 1.00 78.72  ? 6   HIS D O     1 
ATOM   19991 C  CB    . HIS D  1 6   ? 112.514 190.655 212.316 1.00 78.72  ? 6   HIS D CB    1 
ATOM   19992 C  CG    . HIS D  1 6   ? 112.091 191.703 211.337 1.00 78.72  ? 6   HIS D CG    1 
ATOM   19993 N  ND1   . HIS D  1 6   ? 112.762 191.937 210.156 1.00 78.72  ? 6   HIS D ND1   1 
ATOM   19994 C  CD2   . HIS D  1 6   ? 111.055 192.573 211.359 1.00 78.72  ? 6   HIS D CD2   1 
ATOM   19995 C  CE1   . HIS D  1 6   ? 112.143 192.890 209.483 1.00 78.72  ? 6   HIS D CE1   1 
ATOM   19996 N  NE2   . HIS D  1 6   ? 111.114 193.305 210.199 1.00 78.72  ? 6   HIS D NE2   1 
ATOM   19997 H  H     . HIS D  1 6   ? 112.795 188.357 213.337 1.00 78.72  ? 6   HIS D H     1 
ATOM   19998 H  HA    . HIS D  1 6   ? 110.675 189.976 212.914 1.00 78.72  ? 6   HIS D HA    1 
ATOM   19999 H  HB2   . HIS D  1 6   ? 112.688 191.093 213.162 1.00 78.72  ? 6   HIS D HB2   1 
ATOM   20000 H  HB3   . HIS D  1 6   ? 113.326 190.248 211.980 1.00 78.72  ? 6   HIS D HB3   1 
ATOM   20001 H  HD1   . HIS D  1 6   ? 113.456 191.509 209.886 1.00 78.72  ? 6   HIS D HD1   1 
ATOM   20002 H  HD2   . HIS D  1 6   ? 110.420 192.659 212.033 1.00 78.72  ? 6   HIS D HD2   1 
ATOM   20003 H  HE1   . HIS D  1 6   ? 112.408 193.234 208.661 1.00 78.72  ? 6   HIS D HE1   1 
ATOM   20004 N  N     . LEU D  1 7   ? 109.895 189.321 210.702 1.00 78.64  ? 7   LEU D N     1 
ATOM   20005 C  CA    . LEU D  1 7   ? 109.408 188.904 209.397 1.00 78.64  ? 7   LEU D CA    1 
ATOM   20006 C  C     . LEU D  1 7   ? 109.285 190.125 208.496 1.00 78.64  ? 7   LEU D C     1 
ATOM   20007 O  O     . LEU D  1 7   ? 108.730 191.151 208.900 1.00 78.64  ? 7   LEU D O     1 
ATOM   20008 C  CB    . LEU D  1 7   ? 108.051 188.201 209.509 1.00 78.64  ? 7   LEU D CB    1 
ATOM   20009 C  CG    . LEU D  1 7   ? 107.936 187.024 210.481 1.00 78.64  ? 7   LEU D CG    1 
ATOM   20010 C  CD1   . LEU D  1 7   ? 106.485 186.811 210.883 1.00 78.64  ? 7   LEU D CD1   1 
ATOM   20011 C  CD2   . LEU D  1 7   ? 108.503 185.757 209.867 1.00 78.64  ? 7   LEU D CD2   1 
ATOM   20012 H  H     . LEU D  1 7   ? 109.345 189.837 211.118 1.00 78.64  ? 7   LEU D H     1 
ATOM   20013 H  HA    . LEU D  1 7   ? 110.041 188.289 208.994 1.00 78.64  ? 7   LEU D HA    1 
ATOM   20014 H  HB2   . LEU D  1 7   ? 107.388 188.857 209.773 1.00 78.64  ? 7   LEU D HB2   1 
ATOM   20015 H  HB3   . LEU D  1 7   ? 107.829 187.854 208.632 1.00 78.64  ? 7   LEU D HB3   1 
ATOM   20016 H  HG    . LEU D  1 7   ? 108.445 187.222 211.282 1.00 78.64  ? 7   LEU D HG    1 
ATOM   20017 H  HD11  . LEU D  1 7   ? 106.411 185.977 211.372 1.00 78.64  ? 7   LEU D HD11  1 
ATOM   20018 H  HD12  . LEU D  1 7   ? 106.201 187.550 211.443 1.00 78.64  ? 7   LEU D HD12  1 
ATOM   20019 H  HD13  . LEU D  1 7   ? 105.938 186.774 210.082 1.00 78.64  ? 7   LEU D HD13  1 
ATOM   20020 H  HD21  . LEU D  1 7   ? 108.354 185.018 210.477 1.00 78.64  ? 7   LEU D HD21  1 
ATOM   20021 H  HD22  . LEU D  1 7   ? 109.453 185.877 209.720 1.00 78.64  ? 7   LEU D HD22  1 
ATOM   20022 H  HD23  . LEU D  1 7   ? 108.055 185.585 209.024 1.00 78.64  ? 7   LEU D HD23  1 
ATOM   20023 N  N     . GLN D  1 8   ? 109.815 190.019 207.280 1.00 77.92  ? 8   GLN D N     1 
ATOM   20024 C  CA    . GLN D  1 8   ? 109.713 191.091 206.299 1.00 77.92  ? 8   GLN D CA    1 
ATOM   20025 C  C     . GLN D  1 8   ? 109.254 190.502 204.976 1.00 77.92  ? 8   GLN D C     1 
ATOM   20026 O  O     . GLN D  1 8   ? 109.832 189.523 204.495 1.00 77.92  ? 8   GLN D O     1 
ATOM   20027 C  CB    . GLN D  1 8   ? 111.050 191.819 206.125 1.00 77.92  ? 8   GLN D CB    1 
ATOM   20028 C  CG    . GLN D  1 8   ? 112.169 190.941 205.627 1.00 77.92  ? 8   GLN D CG    1 
ATOM   20029 C  CD    . GLN D  1 8   ? 113.511 191.644 205.638 1.00 77.92  ? 8   GLN D CD    1 
ATOM   20030 O  OE1   . GLN D  1 8   ? 114.172 191.765 204.607 1.00 77.92  ? 8   GLN D OE1   1 
ATOM   20031 N  NE2   . GLN D  1 8   ? 113.979 191.991 206.830 1.00 77.92  ? 8   GLN D NE2   1 
ATOM   20032 H  H     . GLN D  1 8   ? 110.245 189.328 207.001 1.00 77.92  ? 8   GLN D H     1 
ATOM   20033 H  HA    . GLN D  1 8   ? 109.051 191.738 206.589 1.00 77.92  ? 8   GLN D HA    1 
ATOM   20034 H  HB2   . GLN D  1 8   ? 110.933 192.537 205.484 1.00 77.92  ? 8   GLN D HB2   1 
ATOM   20035 H  HB3   . GLN D  1 8   ? 111.321 192.186 206.979 1.00 77.92  ? 8   GLN D HB3   1 
ATOM   20036 H  HG2   . GLN D  1 8   ? 112.237 190.169 206.211 1.00 77.92  ? 8   GLN D HG2   1 
ATOM   20037 H  HG3   . GLN D  1 8   ? 111.979 190.654 204.721 1.00 77.92  ? 8   GLN D HG3   1 
ATOM   20038 H  HE21  . GLN D  1 8   ? 113.499 191.867 207.530 1.00 77.92  ? 8   GLN D HE21  1 
ATOM   20039 H  HE22  . GLN D  1 8   ? 114.741 192.384 206.897 1.00 77.92  ? 8   GLN D HE22  1 
ATOM   20040 N  N     . ALA D  1 9   ? 108.213 191.096 204.399 1.00 77.24  ? 9   ALA D N     1 
ATOM   20041 C  CA    . ALA D  1 9   ? 107.644 190.639 203.141 1.00 77.24  ? 9   ALA D CA    1 
ATOM   20042 C  C     . ALA D  1 9   ? 107.419 191.830 202.223 1.00 77.24  ? 9   ALA D C     1 
ATOM   20043 O  O     . ALA D  1 9   ? 107.098 192.930 202.684 1.00 77.24  ? 9   ALA D O     1 
ATOM   20044 C  CB    . ALA D  1 9   ? 106.322 189.895 203.365 1.00 77.24  ? 9   ALA D CB    1 
ATOM   20045 H  H     . ALA D  1 9   ? 107.812 191.781 204.729 1.00 77.24  ? 9   ALA D H     1 
ATOM   20046 H  HA    . ALA D  1 9   ? 108.266 190.035 202.707 1.00 77.24  ? 9   ALA D HA    1 
ATOM   20047 H  HB1   . ALA D  1 9   ? 106.485 189.138 203.948 1.00 77.24  ? 9   ALA D HB1   1 
ATOM   20048 H  HB2   . ALA D  1 9   ? 105.683 190.498 203.777 1.00 77.24  ? 9   ALA D HB2   1 
ATOM   20049 H  HB3   . ALA D  1 9   ? 105.984 189.589 202.510 1.00 77.24  ? 9   ALA D HB3   1 
ATOM   20050 N  N     . GLY D  1 10  ? 107.595 191.607 200.924 1.00 79.57  ? 10  GLY D N     1 
ATOM   20051 C  CA    . GLY D  1 10  ? 107.382 192.644 199.938 1.00 79.57  ? 10  GLY D CA    1 
ATOM   20052 C  C     . GLY D  1 10  ? 108.578 193.564 199.791 1.00 79.57  ? 10  GLY D C     1 
ATOM   20053 O  O     . GLY D  1 10  ? 109.493 193.598 200.615 1.00 79.57  ? 10  GLY D O     1 
ATOM   20054 H  H     . GLY D  1 10  ? 107.841 190.854 200.591 1.00 79.57  ? 10  GLY D H     1 
ATOM   20055 H  HA2   . GLY D  1 10  ? 107.187 192.245 199.074 1.00 79.57  ? 10  GLY D HA2   1 
ATOM   20056 H  HA3   . GLY D  1 10  ? 106.631 193.181 200.220 1.00 79.57  ? 10  GLY D HA3   1 
ATOM   20057 N  N     . GLN D  1 11  ? 108.562 194.341 198.704 1.00 80.39  ? 11  GLN D N     1 
ATOM   20058 C  CA    . GLN D  1 11  ? 109.677 195.248 198.446 1.00 80.39  ? 11  GLN D CA    1 
ATOM   20059 C  C     . GLN D  1 11  ? 109.781 196.310 199.533 1.00 80.39  ? 11  GLN D C     1 
ATOM   20060 O  O     . GLN D  1 11  ? 110.882 196.627 200.000 1.00 80.39  ? 11  GLN D O     1 
ATOM   20061 C  CB    . GLN D  1 11  ? 109.521 195.899 197.073 1.00 80.39  ? 11  GLN D CB    1 
ATOM   20062 C  CG    . GLN D  1 11  ? 110.701 196.771 196.677 1.00 80.39  ? 11  GLN D CG    1 
ATOM   20063 C  CD    . GLN D  1 11  ? 110.715 197.106 195.200 1.00 80.39  ? 11  GLN D CD    1 
ATOM   20064 O  OE1   . GLN D  1 11  ? 109.668 197.294 194.582 1.00 80.39  ? 11  GLN D OE1   1 
ATOM   20065 N  NE2   . GLN D  1 11  ? 111.910 197.174 194.624 1.00 80.39  ? 11  GLN D NE2   1 
ATOM   20066 H  H     . GLN D  1 11  ? 107.935 194.361 198.116 1.00 80.39  ? 11  GLN D H     1 
ATOM   20067 H  HA    . GLN D  1 11  ? 110.503 194.740 198.446 1.00 80.39  ? 11  GLN D HA    1 
ATOM   20068 H  HB2   . GLN D  1 11  ? 109.425 195.204 196.404 1.00 80.39  ? 11  GLN D HB2   1 
ATOM   20069 H  HB3   . GLN D  1 11  ? 108.729 196.459 197.081 1.00 80.39  ? 11  GLN D HB3   1 
ATOM   20070 H  HG2   . GLN D  1 11  ? 110.658 197.604 197.171 1.00 80.39  ? 11  GLN D HG2   1 
ATOM   20071 H  HG3   . GLN D  1 11  ? 111.524 196.303 196.886 1.00 80.39  ? 11  GLN D HG3   1 
ATOM   20072 H  HE21  . GLN D  1 11  ? 111.980 197.359 193.788 1.00 80.39  ? 11  GLN D HE21  1 
ATOM   20073 H  HE22  . GLN D  1 11  ? 112.617 197.034 195.092 1.00 80.39  ? 11  GLN D HE22  1 
ATOM   20074 N  N     . CYS D  1 12  ? 108.645 196.871 199.948 1.00 80.36  ? 12  CYS D N     1 
ATOM   20075 C  CA    . CYS D  1 12  ? 108.658 197.864 201.015 1.00 80.36  ? 12  CYS D CA    1 
ATOM   20076 C  C     . CYS D  1 12  ? 109.128 197.256 202.330 1.00 80.36  ? 12  CYS D C     1 
ATOM   20077 O  O     . CYS D  1 12  ? 109.898 197.881 203.069 1.00 80.36  ? 12  CYS D O     1 
ATOM   20078 C  CB    . CYS D  1 12  ? 107.266 198.469 201.172 1.00 80.36  ? 12  CYS D CB    1 
ATOM   20079 S  SG    . CYS D  1 12  ? 107.121 199.652 202.523 1.00 80.36  ? 12  CYS D SG    1 
ATOM   20080 H  H     . CYS D  1 12  ? 107.866 196.698 199.630 1.00 80.36  ? 12  CYS D H     1 
ATOM   20081 H  HA    . CYS D  1 12  ? 109.271 198.576 200.779 1.00 80.36  ? 12  CYS D HA    1 
ATOM   20082 H  HB2   . CYS D  1 12  ? 107.023 198.920 200.349 1.00 80.36  ? 12  CYS D HB2   1 
ATOM   20083 H  HB3   . CYS D  1 12  ? 106.640 197.750 201.342 1.00 80.36  ? 12  CYS D HB3   1 
ATOM   20084 H  HG    . CYS D  1 12  ? 106.163 200.339 202.306 1.00 80.36  ? 12  CYS D HG    1 
ATOM   20085 N  N     . GLY D  1 13  ? 108.671 196.044 202.644 1.00 78.94  ? 13  GLY D N     1 
ATOM   20086 C  CA    . GLY D  1 13  ? 109.078 195.412 203.889 1.00 78.94  ? 13  GLY D CA    1 
ATOM   20087 C  C     . GLY D  1 13  ? 110.569 195.134 203.945 1.00 78.94  ? 13  GLY D C     1 
ATOM   20088 O  O     . GLY D  1 13  ? 111.226 195.401 204.955 1.00 78.94  ? 13  GLY D O     1 
ATOM   20089 H  H     . GLY D  1 13  ? 108.126 195.580 202.165 1.00 78.94  ? 13  GLY D H     1 
ATOM   20090 H  HA2   . GLY D  1 13  ? 108.846 195.988 204.634 1.00 78.94  ? 13  GLY D HA2   1 
ATOM   20091 H  HA3   . GLY D  1 13  ? 108.600 194.575 203.987 1.00 78.94  ? 13  GLY D HA3   1 
ATOM   20092 N  N     . ASN D  1 14  ? 111.124 194.590 202.860 1.00 79.35  ? 14  ASN D N     1 
ATOM   20093 C  CA    . ASN D  1 14  ? 112.552 194.286 202.835 1.00 79.35  ? 14  ASN D CA    1 
ATOM   20094 C  C     . ASN D  1 14  ? 113.389 195.555 202.958 1.00 79.35  ? 14  ASN D C     1 
ATOM   20095 O  O     . ASN D  1 14  ? 114.355 195.604 203.729 1.00 79.35  ? 14  ASN D O     1 
ATOM   20096 C  CB    . ASN D  1 14  ? 112.898 193.541 201.547 1.00 79.35  ? 14  ASN D CB    1 
ATOM   20097 C  CG    . ASN D  1 14  ? 112.314 192.142 201.508 1.00 79.35  ? 14  ASN D CG    1 
ATOM   20098 O  OD1   . ASN D  1 14  ? 112.900 191.198 202.040 1.00 79.35  ? 14  ASN D OD1   1 
ATOM   20099 N  ND2   . ASN D  1 14  ? 111.155 192.001 200.872 1.00 79.35  ? 14  ASN D ND2   1 
ATOM   20100 H  H     . ASN D  1 14  ? 110.700 194.388 202.139 1.00 79.35  ? 14  ASN D H     1 
ATOM   20101 H  HA    . ASN D  1 14  ? 112.767 193.701 203.576 1.00 79.35  ? 14  ASN D HA    1 
ATOM   20102 H  HB2   . ASN D  1 14  ? 112.531 194.037 200.801 1.00 79.35  ? 14  ASN D HB2   1 
ATOM   20103 H  HB3   . ASN D  1 14  ? 113.862 193.470 201.466 1.00 79.35  ? 14  ASN D HB3   1 
ATOM   20104 H  HD21  . ASN D  1 14  ? 110.782 192.684 200.514 1.00 79.35  ? 14  ASN D HD21  1 
ATOM   20105 H  HD22  . ASN D  1 14  ? 110.773 191.232 200.815 1.00 79.35  ? 14  ASN D HD22  1 
ATOM   20106 N  N     . GLN D  1 15  ? 113.026 196.591 202.205 1.00 79.06  ? 15  GLN D N     1 
ATOM   20107 C  CA    . GLN D  1 15  ? 113.736 197.865 202.250 1.00 79.06  ? 15  GLN D CA    1 
ATOM   20108 C  C     . GLN D  1 15  ? 113.618 198.522 203.620 1.00 79.06  ? 15  GLN D C     1 
ATOM   20109 O  O     . GLN D  1 15  ? 114.610 199.037 204.150 1.00 79.06  ? 15  GLN D O     1 
ATOM   20110 C  CB    . GLN D  1 15  ? 113.237 198.793 201.145 1.00 79.06  ? 15  GLN D CB    1 
ATOM   20111 C  CG    . GLN D  1 15  ? 114.049 198.665 199.867 1.00 79.06  ? 15  GLN D CG    1 
ATOM   20112 C  CD    . GLN D  1 15  ? 113.883 199.851 198.940 1.00 79.06  ? 15  GLN D CD    1 
ATOM   20113 O  OE1   . GLN D  1 15  ? 112.766 200.290 198.668 1.00 79.06  ? 15  GLN D OE1   1 
ATOM   20114 N  NE2   . GLN D  1 15  ? 114.999 200.381 198.452 1.00 79.06  ? 15  GLN D NE2   1 
ATOM   20115 H  H     . GLN D  1 15  ? 112.363 196.583 201.657 1.00 79.06  ? 15  GLN D H     1 
ATOM   20116 H  HA    . GLN D  1 15  ? 114.677 197.703 202.094 1.00 79.06  ? 15  GLN D HA    1 
ATOM   20117 H  HB2   . GLN D  1 15  ? 112.315 198.573 200.938 1.00 79.06  ? 15  GLN D HB2   1 
ATOM   20118 H  HB3   . GLN D  1 15  ? 113.300 199.713 201.445 1.00 79.06  ? 15  GLN D HB3   1 
ATOM   20119 H  HG2   . GLN D  1 15  ? 114.988 198.598 200.100 1.00 79.06  ? 15  GLN D HG2   1 
ATOM   20120 H  HG3   . GLN D  1 15  ? 113.768 197.869 199.392 1.00 79.06  ? 15  GLN D HG3   1 
ATOM   20121 H  HE21  . GLN D  1 15  ? 115.763 200.048 198.665 1.00 79.06  ? 15  GLN D HE21  1 
ATOM   20122 H  HE22  . GLN D  1 15  ? 114.958 201.057 197.922 1.00 79.06  ? 15  GLN D HE22  1 
ATOM   20123 N  N     . ILE D  1 16  ? 112.425 198.512 204.219 1.00 78.53  ? 16  ILE D N     1 
ATOM   20124 C  CA    . ILE D  1 16  ? 112.307 198.979 205.598 1.00 78.53  ? 16  ILE D CA    1 
ATOM   20125 C  C     . ILE D  1 16  ? 113.058 198.043 206.533 1.00 78.53  ? 16  ILE D C     1 
ATOM   20126 O  O     . ILE D  1 16  ? 113.810 198.488 207.410 1.00 78.53  ? 16  ILE D O     1 
ATOM   20127 C  CB    . ILE D  1 16  ? 110.828 199.117 206.002 1.00 78.53  ? 16  ILE D CB    1 
ATOM   20128 C  CG1   . ILE D  1 16  ? 110.171 200.231 205.190 1.00 78.53  ? 16  ILE D CG1   1 
ATOM   20129 C  CG2   . ILE D  1 16  ? 110.707 199.402 207.505 1.00 78.53  ? 16  ILE D CG2   1 
ATOM   20130 C  CD1   . ILE D  1 16  ? 108.671 200.329 205.367 1.00 78.53  ? 16  ILE D CD1   1 
ATOM   20131 H  H     . ILE D  1 16  ? 111.690 198.247 203.860 1.00 78.53  ? 16  ILE D H     1 
ATOM   20132 H  HA    . ILE D  1 16  ? 112.717 199.854 205.667 1.00 78.53  ? 16  ILE D HA    1 
ATOM   20133 H  HB    . ILE D  1 16  ? 110.375 198.283 205.812 1.00 78.53  ? 16  ILE D HB    1 
ATOM   20134 H  HG12  . ILE D  1 16  ? 110.552 201.077 205.468 1.00 78.53  ? 16  ILE D HG12  1 
ATOM   20135 H  HG13  . ILE D  1 16  ? 110.352 200.082 204.251 1.00 78.53  ? 16  ILE D HG13  1 
ATOM   20136 H  HG21  . ILE D  1 16  ? 109.800 199.680 207.706 1.00 78.53  ? 16  ILE D HG21  1 
ATOM   20137 H  HG22  . ILE D  1 16  ? 110.915 198.596 208.003 1.00 78.53  ? 16  ILE D HG22  1 
ATOM   20138 H  HG23  . ILE D  1 16  ? 111.325 200.110 207.748 1.00 78.53  ? 16  ILE D HG23  1 
ATOM   20139 H  HD11  . ILE D  1 16  ? 108.317 200.935 204.698 1.00 78.53  ? 16  ILE D HD11  1 
ATOM   20140 H  HD12  . ILE D  1 16  ? 108.280 199.449 205.258 1.00 78.53  ? 16  ILE D HD12  1 
ATOM   20141 H  HD13  . ILE D  1 16  ? 108.482 200.675 206.253 1.00 78.53  ? 16  ILE D HD13  1 
ATOM   20142 N  N     . GLY D  1 17  ? 112.867 196.731 206.366 1.00 79.17  ? 17  GLY D N     1 
ATOM   20143 C  CA    . GLY D  1 17  ? 113.671 195.779 207.113 1.00 79.17  ? 17  GLY D CA    1 
ATOM   20144 C  C     . GLY D  1 17  ? 115.159 196.064 207.037 1.00 79.17  ? 17  GLY D C     1 
ATOM   20145 O  O     . GLY D  1 17  ? 115.837 196.142 208.064 1.00 79.17  ? 17  GLY D O     1 
ATOM   20146 H  H     . GLY D  1 17  ? 112.259 196.365 205.869 1.00 79.17  ? 17  GLY D H     1 
ATOM   20147 H  HA2   . GLY D  1 17  ? 113.385 195.746 208.041 1.00 79.17  ? 17  GLY D HA2   1 
ATOM   20148 H  HA3   . GLY D  1 17  ? 113.558 194.910 206.718 1.00 79.17  ? 17  GLY D HA3   1 
ATOM   20149 N  N     . ALA D  1 18  ? 115.684 196.239 205.822 1.00 77.74  ? 18  ALA D N     1 
ATOM   20150 C  CA    . ALA D  1 18  ? 117.123 196.419 205.662 1.00 77.74  ? 18  ALA D CA    1 
ATOM   20151 C  C     . ALA D  1 18  ? 117.614 197.618 206.462 1.00 77.74  ? 18  ALA D C     1 
ATOM   20152 O  O     . ALA D  1 18  ? 118.624 197.537 207.169 1.00 77.74  ? 18  ALA D O     1 
ATOM   20153 C  CB    . ALA D  1 18  ? 117.475 196.575 204.182 1.00 77.74  ? 18  ALA D CB    1 
ATOM   20154 H  H     . ALA D  1 18  ? 115.235 196.262 205.088 1.00 77.74  ? 18  ALA D H     1 
ATOM   20155 H  HA    . ALA D  1 18  ? 117.575 195.632 205.997 1.00 77.74  ? 18  ALA D HA    1 
ATOM   20156 H  HB1   . ALA D  1 18  ? 117.197 195.776 203.709 1.00 77.74  ? 18  ALA D HB1   1 
ATOM   20157 H  HB2   . ALA D  1 18  ? 117.017 197.351 203.824 1.00 77.74  ? 18  ALA D HB2   1 
ATOM   20158 H  HB3   . ALA D  1 18  ? 118.435 196.692 204.098 1.00 77.74  ? 18  ALA D HB3   1 
ATOM   20159 N  N     . LYS D  1 19  ? 116.907 198.744 206.364 1.00 79.33  ? 19  LYS D N     1 
ATOM   20160 C  CA    . LYS D  1 19  ? 117.239 199.900 207.190 1.00 79.33  ? 19  LYS D CA    1 
ATOM   20161 C  C     . LYS D  1 19  ? 116.995 199.603 208.664 1.00 79.33  ? 19  LYS D C     1 
ATOM   20162 O  O     . LYS D  1 19  ? 117.758 200.044 209.532 1.00 79.33  ? 19  LYS D O     1 
ATOM   20163 C  CB    . LYS D  1 19  ? 116.414 201.107 206.745 1.00 79.33  ? 19  LYS D CB    1 
ATOM   20164 C  CG    . LYS D  1 19  ? 117.029 202.450 207.088 1.00 79.33  ? 19  LYS D CG    1 
ATOM   20165 C  CD    . LYS D  1 19  ? 118.204 202.757 206.179 1.00 79.33  ? 19  LYS D CD    1 
ATOM   20166 C  CE    . LYS D  1 19  ? 118.847 204.083 206.532 1.00 79.33  ? 19  LYS D CE    1 
ATOM   20167 N  NZ    . LYS D  1 19  ? 120.064 204.338 205.716 1.00 79.33  ? 19  LYS D NZ    1 
ATOM   20168 H  H     . LYS D  1 19  ? 116.241 198.863 205.835 1.00 79.33  ? 19  LYS D H     1 
ATOM   20169 H  HA    . LYS D  1 19  ? 118.178 200.111 207.077 1.00 79.33  ? 19  LYS D HA    1 
ATOM   20170 H  HB2   . LYS D  1 19  ? 116.306 201.071 205.782 1.00 79.33  ? 19  LYS D HB2   1 
ATOM   20171 H  HB3   . LYS D  1 19  ? 115.546 201.062 207.175 1.00 79.33  ? 19  LYS D HB3   1 
ATOM   20172 H  HG2   . LYS D  1 19  ? 116.364 203.146 206.972 1.00 79.33  ? 19  LYS D HG2   1 
ATOM   20173 H  HG3   . LYS D  1 19  ? 117.347 202.436 208.004 1.00 79.33  ? 19  LYS D HG3   1 
ATOM   20174 H  HD2   . LYS D  1 19  ? 118.873 202.061 206.268 1.00 79.33  ? 19  LYS D HD2   1 
ATOM   20175 H  HD3   . LYS D  1 19  ? 117.891 202.806 205.262 1.00 79.33  ? 19  LYS D HD3   1 
ATOM   20176 H  HE2   . LYS D  1 19  ? 118.214 204.799 206.365 1.00 79.33  ? 19  LYS D HE2   1 
ATOM   20177 H  HE3   . LYS D  1 19  ? 119.103 204.074 207.467 1.00 79.33  ? 19  LYS D HE3   1 
ATOM   20178 H  HZ1   . LYS D  1 19  ? 120.655 203.684 205.842 1.00 79.33  ? 19  LYS D HZ1   1 
ATOM   20179 H  HZ2   . LYS D  1 19  ? 119.849 204.371 204.852 1.00 79.33  ? 19  LYS D HZ2   1 
ATOM   20180 H  HZ3   . LYS D  1 19  ? 120.433 205.112 205.953 1.00 79.33  ? 19  LYS D HZ3   1 
ATOM   20181 N  N     . PHE D  1 20  ? 115.933 198.851 208.960 1.00 79.01  ? 20  PHE D N     1 
ATOM   20182 C  CA    . PHE D  1 20  ? 115.568 198.566 210.343 1.00 79.01  ? 20  PHE D CA    1 
ATOM   20183 C  C     . PHE D  1 20  ? 116.670 197.819 211.082 1.00 79.01  ? 20  PHE D C     1 
ATOM   20184 O  O     . PHE D  1 20  ? 116.874 198.045 212.281 1.00 79.01  ? 20  PHE D O     1 
ATOM   20185 C  CB    . PHE D  1 20  ? 114.260 197.773 210.357 1.00 79.01  ? 20  PHE D CB    1 
ATOM   20186 C  CG    . PHE D  1 20  ? 114.040 196.959 211.599 1.00 79.01  ? 20  PHE D CG    1 
ATOM   20187 C  CD1   . PHE D  1 20  ? 113.506 197.535 212.736 1.00 79.01  ? 20  PHE D CD1   1 
ATOM   20188 C  CD2   . PHE D  1 20  ? 114.335 195.606 211.615 1.00 79.01  ? 20  PHE D CD2   1 
ATOM   20189 C  CE1   . PHE D  1 20  ? 113.285 196.782 213.873 1.00 79.01  ? 20  PHE D CE1   1 
ATOM   20190 C  CE2   . PHE D  1 20  ? 114.119 194.848 212.749 1.00 79.01  ? 20  PHE D CE2   1 
ATOM   20191 C  CZ    . PHE D  1 20  ? 113.590 195.437 213.878 1.00 79.01  ? 20  PHE D CZ    1 
ATOM   20192 H  H     . PHE D  1 20  ? 115.410 198.496 208.377 1.00 79.01  ? 20  PHE D H     1 
ATOM   20193 H  HA    . PHE D  1 20  ? 115.415 199.404 210.807 1.00 79.01  ? 20  PHE D HA    1 
ATOM   20194 H  HB2   . PHE D  1 20  ? 113.521 198.395 210.280 1.00 79.01  ? 20  PHE D HB2   1 
ATOM   20195 H  HB3   . PHE D  1 20  ? 114.257 197.165 209.602 1.00 79.01  ? 20  PHE D HB3   1 
ATOM   20196 H  HD1   . PHE D  1 20  ? 113.296 198.440 212.738 1.00 79.01  ? 20  PHE D HD1   1 
ATOM   20197 H  HD2   . PHE D  1 20  ? 114.690 195.204 210.855 1.00 79.01  ? 20  PHE D HD2   1 
ATOM   20198 H  HE1   . PHE D  1 20  ? 112.931 197.182 214.634 1.00 79.01  ? 20  PHE D HE1   1 
ATOM   20199 H  HE2   . PHE D  1 20  ? 114.326 193.942 212.751 1.00 79.01  ? 20  PHE D HE2   1 
ATOM   20200 H  HZ    . PHE D  1 20  ? 113.446 194.930 214.644 1.00 79.01  ? 20  PHE D HZ    1 
ATOM   20201 N  N     . TRP D  1 21  ? 117.389 196.930 210.395 1.00 77.33  ? 21  TRP D N     1 
ATOM   20202 C  CA    . TRP D  1 21  ? 118.456 196.182 211.049 1.00 77.33  ? 21  TRP D CA    1 
ATOM   20203 C  C     . TRP D  1 21  ? 119.751 196.978 211.137 1.00 77.33  ? 21  TRP D C     1 
ATOM   20204 O  O     . TRP D  1 21  ? 120.580 196.704 212.011 1.00 77.33  ? 21  TRP D O     1 
ATOM   20205 C  CB    . TRP D  1 21  ? 118.698 194.864 210.317 1.00 77.33  ? 21  TRP D CB    1 
ATOM   20206 C  CG    . TRP D  1 21  ? 117.676 193.828 210.644 1.00 77.33  ? 21  TRP D CG    1 
ATOM   20207 C  CD1   . TRP D  1 21  ? 116.633 193.430 209.864 1.00 77.33  ? 21  TRP D CD1   1 
ATOM   20208 C  CD2   . TRP D  1 21  ? 117.593 193.061 211.850 1.00 77.33  ? 21  TRP D CD2   1 
ATOM   20209 N  NE1   . TRP D  1 21  ? 115.900 192.466 210.512 1.00 77.33  ? 21  TRP D NE1   1 
ATOM   20210 C  CE2   . TRP D  1 21  ? 116.473 192.217 211.731 1.00 77.33  ? 21  TRP D CE2   1 
ATOM   20211 C  CE3   . TRP D  1 21  ? 118.360 193.004 213.018 1.00 77.33  ? 21  TRP D CE3   1 
ATOM   20212 C  CZ2   . TRP D  1 21  ? 116.100 191.326 212.733 1.00 77.33  ? 21  TRP D CZ2   1 
ATOM   20213 C  CZ3   . TRP D  1 21  ? 117.989 192.118 214.011 1.00 77.33  ? 21  TRP D CZ3   1 
ATOM   20214 C  CH2   . TRP D  1 21  ? 116.869 191.291 213.863 1.00 77.33  ? 21  TRP D CH2   1 
ATOM   20215 H  H     . TRP D  1 21  ? 117.281 196.747 209.563 1.00 77.33  ? 21  TRP D H     1 
ATOM   20216 H  HA    . TRP D  1 21  ? 118.179 195.968 211.953 1.00 77.33  ? 21  TRP D HA    1 
ATOM   20217 H  HB2   . TRP D  1 21  ? 118.667 195.026 209.361 1.00 77.33  ? 21  TRP D HB2   1 
ATOM   20218 H  HB3   . TRP D  1 21  ? 119.569 194.520 210.566 1.00 77.33  ? 21  TRP D HB3   1 
ATOM   20219 H  HD1   . TRP D  1 21  ? 116.436 193.773 209.022 1.00 77.33  ? 21  TRP D HD1   1 
ATOM   20220 H  HE1   . TRP D  1 21  ? 115.194 192.086 210.205 1.00 77.33  ? 21  TRP D HE1   1 
ATOM   20221 H  HE3   . TRP D  1 21  ? 119.103 193.553 213.125 1.00 77.33  ? 21  TRP D HE3   1 
ATOM   20222 H  HZ2   . TRP D  1 21  ? 115.361 190.770 212.634 1.00 77.33  ? 21  TRP D HZ2   1 
ATOM   20223 H  HZ3   . TRP D  1 21  ? 118.492 192.071 214.792 1.00 77.33  ? 21  TRP D HZ3   1 
ATOM   20224 H  HH2   . TRP D  1 21  ? 116.643 190.705 214.548 1.00 77.33  ? 21  TRP D HH2   1 
ATOM   20225 N  N     . GLU D  1 22  ? 119.949 197.957 210.251 1.00 78.60  ? 22  GLU D N     1 
ATOM   20226 C  CA    . GLU D  1 22  ? 121.141 198.794 210.344 1.00 78.60  ? 22  GLU D CA    1 
ATOM   20227 C  C     . GLU D  1 22  ? 121.158 199.578 211.650 1.00 78.60  ? 22  GLU D C     1 
ATOM   20228 O  O     . GLU D  1 22  ? 122.203 199.698 212.299 1.00 78.60  ? 22  GLU D O     1 
ATOM   20229 C  CB    . GLU D  1 22  ? 121.212 199.744 209.150 1.00 78.60  ? 22  GLU D CB    1 
ATOM   20230 C  CG    . GLU D  1 22  ? 121.455 199.056 207.818 1.00 78.60  ? 22  GLU D CG    1 
ATOM   20231 C  CD    . GLU D  1 22  ? 121.487 200.033 206.659 1.00 78.60  ? 22  GLU D CD    1 
ATOM   20232 O  OE1   . GLU D  1 22  ? 121.210 201.231 206.882 1.00 78.60  ? 22  GLU D OE1   1 
ATOM   20233 O  OE2   . GLU D  1 22  ? 121.790 199.603 205.525 1.00 78.60  ? 22  GLU D OE2   1 
ATOM   20234 H  H     . GLU D  1 22  ? 119.422 198.149 209.600 1.00 78.60  ? 22  GLU D H     1 
ATOM   20235 H  HA    . GLU D  1 22  ? 121.927 198.228 210.320 1.00 78.60  ? 22  GLU D HA    1 
ATOM   20236 H  HB2   . GLU D  1 22  ? 120.374 200.227 209.085 1.00 78.60  ? 22  GLU D HB2   1 
ATOM   20237 H  HB3   . GLU D  1 22  ? 121.941 200.368 209.294 1.00 78.60  ? 22  GLU D HB3   1 
ATOM   20238 H  HG2   . GLU D  1 22  ? 122.311 198.600 207.850 1.00 78.60  ? 22  GLU D HG2   1 
ATOM   20239 H  HG3   . GLU D  1 22  ? 120.740 198.421 207.656 1.00 78.60  ? 22  GLU D HG3   1 
ATOM   20240 N  N     . VAL D  1 23  ? 120.006 200.115 212.053 1.00 77.52  ? 23  VAL D N     1 
ATOM   20241 C  CA    . VAL D  1 23  ? 119.941 200.941 213.255 1.00 77.52  ? 23  VAL D CA    1 
ATOM   20242 C  C     . VAL D  1 23  ? 120.153 200.088 214.500 1.00 77.52  ? 23  VAL D C     1 
ATOM   20243 O  O     . VAL D  1 23  ? 120.930 200.447 215.393 1.00 77.52  ? 23  VAL D O     1 
ATOM   20244 C  CB    . VAL D  1 23  ? 118.604 201.703 213.311 1.00 77.52  ? 23  VAL D CB    1 
ATOM   20245 C  CG1   . VAL D  1 23  ? 118.584 202.658 214.503 1.00 77.52  ? 23  VAL D CG1   1 
ATOM   20246 C  CG2   . VAL D  1 23  ? 118.377 202.454 212.007 1.00 77.52  ? 23  VAL D CG2   1 
ATOM   20247 H  H     . VAL D  1 23  ? 119.253 200.020 211.649 1.00 77.52  ? 23  VAL D H     1 
ATOM   20248 H  HA    . VAL D  1 23  ? 120.651 201.599 213.223 1.00 77.52  ? 23  VAL D HA    1 
ATOM   20249 H  HB    . VAL D  1 23  ? 117.883 201.066 213.421 1.00 77.52  ? 23  VAL D HB    1 
ATOM   20250 H  HG11  . VAL D  1 23  ? 117.770 203.186 214.477 1.00 77.52  ? 23  VAL D HG11  1 
ATOM   20251 H  HG12  . VAL D  1 23  ? 118.615 202.144 215.325 1.00 77.52  ? 23  VAL D HG12  1 
ATOM   20252 H  HG13  . VAL D  1 23  ? 119.356 203.244 214.452 1.00 77.52  ? 23  VAL D HG13  1 
ATOM   20253 H  HG21  . VAL D  1 23  ? 117.752 201.955 211.459 1.00 77.52  ? 23  VAL D HG21  1 
ATOM   20254 H  HG22  . VAL D  1 23  ? 119.225 202.539 211.543 1.00 77.52  ? 23  VAL D HG22  1 
ATOM   20255 H  HG23  . VAL D  1 23  ? 118.022 203.334 212.201 1.00 77.52  ? 23  VAL D HG23  1 
ATOM   20256 N  N     . ILE D  1 24  ? 119.476 198.939 214.576 1.00 77.24  ? 24  ILE D N     1 
ATOM   20257 C  CA    . ILE D  1 24  ? 119.614 198.081 215.752 1.00 77.24  ? 24  ILE D CA    1 
ATOM   20258 C  C     . ILE D  1 24  ? 121.049 197.587 215.880 1.00 77.24  ? 24  ILE D C     1 
ATOM   20259 O  O     . ILE D  1 24  ? 121.611 197.546 216.982 1.00 77.24  ? 24  ILE D O     1 
ATOM   20260 C  CB    . ILE D  1 24  ? 118.608 196.916 215.694 1.00 77.24  ? 24  ILE D CB    1 
ATOM   20261 C  CG1   . ILE D  1 24  ? 117.186 197.469 215.764 1.00 77.24  ? 24  ILE D CG1   1 
ATOM   20262 C  CG2   . ILE D  1 24  ? 118.855 195.957 216.857 1.00 77.24  ? 24  ILE D CG2   1 
ATOM   20263 C  CD1   . ILE D  1 24  ? 116.120 196.472 215.404 1.00 77.24  ? 24  ILE D CD1   1 
ATOM   20264 H  H     . ILE D  1 24  ? 118.943 198.639 213.973 1.00 77.24  ? 24  ILE D H     1 
ATOM   20265 H  HA    . ILE D  1 24  ? 119.415 198.605 216.542 1.00 77.24  ? 24  ILE D HA    1 
ATOM   20266 H  HB    . ILE D  1 24  ? 118.722 196.440 214.858 1.00 77.24  ? 24  ILE D HB    1 
ATOM   20267 H  HG12  . ILE D  1 24  ? 117.012 197.773 216.668 1.00 77.24  ? 24  ILE D HG12  1 
ATOM   20268 H  HG13  . ILE D  1 24  ? 117.109 198.215 215.149 1.00 77.24  ? 24  ILE D HG13  1 
ATOM   20269 H  HG21  . ILE D  1 24  ? 118.144 195.300 216.888 1.00 77.24  ? 24  ILE D HG21  1 
ATOM   20270 H  HG22  . ILE D  1 24  ? 118.873 196.461 217.685 1.00 77.24  ? 24  ILE D HG22  1 
ATOM   20271 H  HG23  . ILE D  1 24  ? 119.705 195.509 216.727 1.00 77.24  ? 24  ILE D HG23  1 
ATOM   20272 H  HD11  . ILE D  1 24  ? 115.269 196.795 215.737 1.00 77.24  ? 24  ILE D HD11  1 
ATOM   20273 H  HD12  . ILE D  1 24  ? 116.088 196.385 214.439 1.00 77.24  ? 24  ILE D HD12  1 
ATOM   20274 H  HD13  . ILE D  1 24  ? 116.324 195.615 215.807 1.00 77.24  ? 24  ILE D HD13  1 
ATOM   20275 N  N     . SER D  1 25  ? 121.662 197.197 214.761 1.00 78.14  ? 25  SER D N     1 
ATOM   20276 C  CA    . SER D  1 25  ? 123.086 196.885 214.780 1.00 78.14  ? 25  SER D CA    1 
ATOM   20277 C  C     . SER D  1 25  ? 123.897 198.090 215.238 1.00 78.14  ? 25  SER D C     1 
ATOM   20278 O  O     . SER D  1 25  ? 124.912 197.940 215.929 1.00 78.14  ? 25  SER D O     1 
ATOM   20279 C  CB    . SER D  1 25  ? 123.539 196.425 213.395 1.00 78.14  ? 25  SER D CB    1 
ATOM   20280 O  OG    . SER D  1 25  ? 123.224 197.397 212.414 1.00 78.14  ? 25  SER D OG    1 
ATOM   20281 H  H     . SER D  1 25  ? 121.283 197.104 213.996 1.00 78.14  ? 25  SER D H     1 
ATOM   20282 H  HA    . SER D  1 25  ? 123.245 196.160 215.403 1.00 78.14  ? 25  SER D HA    1 
ATOM   20283 H  HB2   . SER D  1 25  ? 124.498 196.284 213.404 1.00 78.14  ? 25  SER D HB2   1 
ATOM   20284 H  HB3   . SER D  1 25  ? 123.084 195.598 213.175 1.00 78.14  ? 25  SER D HB3   1 
ATOM   20285 H  HG    . SER D  1 25  ? 122.391 197.447 212.320 1.00 78.14  ? 25  SER D HG    1 
ATOM   20286 N  N     . ASP D  1 26  ? 123.466 199.295 214.860 1.00 77.78  ? 26  ASP D N     1 
ATOM   20287 C  CA    . ASP D  1 26  ? 124.147 200.504 215.313 1.00 77.78  ? 26  ASP D CA    1 
ATOM   20288 C  C     . ASP D  1 26  ? 123.926 200.733 216.804 1.00 77.78  ? 26  ASP D C     1 
ATOM   20289 O  O     . ASP D  1 26  ? 124.867 201.055 217.539 1.00 77.78  ? 26  ASP D O     1 
ATOM   20290 C  CB    . ASP D  1 26  ? 123.666 201.710 214.505 1.00 77.78  ? 26  ASP D CB    1 
ATOM   20291 C  CG    . ASP D  1 26  ? 124.135 201.673 213.062 1.00 77.78  ? 26  ASP D CG    1 
ATOM   20292 O  OD1   . ASP D  1 26  ? 124.924 200.769 212.717 1.00 77.78  ? 26  ASP D OD1   1 
ATOM   20293 O  OD2   . ASP D  1 26  ? 123.714 202.548 212.277 1.00 77.78  ? 26  ASP D OD2   1 
ATOM   20294 H  H     . ASP D  1 26  ? 122.791 199.435 214.347 1.00 77.78  ? 26  ASP D H     1 
ATOM   20295 H  HA    . ASP D  1 26  ? 125.100 200.404 215.166 1.00 77.78  ? 26  ASP D HA    1 
ATOM   20296 H  HB2   . ASP D  1 26  ? 122.697 201.728 214.506 1.00 77.78  ? 26  ASP D HB2   1 
ATOM   20297 H  HB3   . ASP D  1 26  ? 124.013 202.518 214.913 1.00 77.78  ? 26  ASP D HB3   1 
ATOM   20298 N  N     . GLU D  1 27  ? 122.685 200.574 217.271 1.00 78.34  ? 27  GLU D N     1 
ATOM   20299 C  CA    . GLU D  1 27  ? 122.395 200.779 218.687 1.00 78.34  ? 27  GLU D CA    1 
ATOM   20300 C  C     . GLU D  1 27  ? 123.203 199.820 219.551 1.00 78.34  ? 27  GLU D C     1 
ATOM   20301 O  O     . GLU D  1 27  ? 123.848 200.233 220.521 1.00 78.34  ? 27  GLU D O     1 
ATOM   20302 C  CB    . GLU D  1 27  ? 120.898 200.608 218.946 1.00 78.34  ? 27  GLU D CB    1 
ATOM   20303 C  CG    . GLU D  1 27  ? 120.047 201.778 218.474 1.00 78.34  ? 27  GLU D CG    1 
ATOM   20304 C  CD    . GLU D  1 27  ? 118.570 201.571 218.748 1.00 78.34  ? 27  GLU D CD    1 
ATOM   20305 O  OE1   . GLU D  1 27  ? 118.090 200.430 218.587 1.00 78.34  ? 27  GLU D OE1   1 
ATOM   20306 O  OE2   . GLU D  1 27  ? 117.892 202.549 219.130 1.00 78.34  ? 27  GLU D OE2   1 
ATOM   20307 H  H     . GLU D  1 27  ? 122.005 200.347 216.800 1.00 78.34  ? 27  GLU D H     1 
ATOM   20308 H  HA    . GLU D  1 27  ? 122.642 201.683 218.933 1.00 78.34  ? 27  GLU D HA    1 
ATOM   20309 H  HB2   . GLU D  1 27  ? 120.591 199.814 218.482 1.00 78.34  ? 27  GLU D HB2   1 
ATOM   20310 H  HB3   . GLU D  1 27  ? 120.756 200.505 219.899 1.00 78.34  ? 27  GLU D HB3   1 
ATOM   20311 H  HG2   . GLU D  1 27  ? 120.329 202.583 218.937 1.00 78.34  ? 27  GLU D HG2   1 
ATOM   20312 H  HG3   . GLU D  1 27  ? 120.162 201.888 217.517 1.00 78.34  ? 27  GLU D HG3   1 
ATOM   20313 N  N     . HIS D  1 28  ? 123.180 198.531 219.212 1.00 79.84  ? 28  HIS D N     1 
ATOM   20314 C  CA    . HIS D  1 28  ? 123.959 197.547 219.951 1.00 79.84  ? 28  HIS D CA    1 
ATOM   20315 C  C     . HIS D  1 28  ? 125.443 197.598 219.614 1.00 79.84  ? 28  HIS D C     1 
ATOM   20316 O  O     . HIS D  1 28  ? 126.233 196.926 220.283 1.00 79.84  ? 28  HIS D O     1 
ATOM   20317 C  CB    . HIS D  1 28  ? 123.420 196.142 219.680 1.00 79.84  ? 28  HIS D CB    1 
ATOM   20318 C  CG    . HIS D  1 28  ? 122.129 195.845 220.378 1.00 79.84  ? 28  HIS D CG    1 
ATOM   20319 N  ND1   . HIS D  1 28  ? 122.076 195.237 221.613 1.00 79.84  ? 28  HIS D ND1   1 
ATOM   20320 C  CD2   . HIS D  1 28  ? 120.845 196.071 220.014 1.00 79.84  ? 28  HIS D CD2   1 
ATOM   20321 C  CE1   . HIS D  1 28  ? 120.814 195.102 221.981 1.00 79.84  ? 28  HIS D CE1   1 
ATOM   20322 N  NE2   . HIS D  1 28  ? 120.048 195.600 221.028 1.00 79.84  ? 28  HIS D NE2   1 
ATOM   20323 H  H     . HIS D  1 28  ? 122.723 198.203 218.561 1.00 79.84  ? 28  HIS D H     1 
ATOM   20324 H  HA    . HIS D  1 28  ? 123.864 197.724 220.900 1.00 79.84  ? 28  HIS D HA    1 
ATOM   20325 H  HB2   . HIS D  1 28  ? 123.269 196.045 218.727 1.00 79.84  ? 28  HIS D HB2   1 
ATOM   20326 H  HB3   . HIS D  1 28  ? 124.074 195.492 219.978 1.00 79.84  ? 28  HIS D HB3   1 
ATOM   20327 H  HD1   . HIS D  1 28  ? 122.757 194.985 222.073 1.00 79.84  ? 28  HIS D HD1   1 
ATOM   20328 H  HD2   . HIS D  1 28  ? 120.557 196.470 219.226 1.00 79.84  ? 28  HIS D HD2   1 
ATOM   20329 H  HE1   . HIS D  1 28  ? 120.517 194.722 222.775 1.00 79.84  ? 28  HIS D HE1   1 
ATOM   20330 N  N     . GLY D  1 29  ? 125.839 198.372 218.606 1.00 78.27  ? 29  GLY D N     1 
ATOM   20331 C  CA    . GLY D  1 29  ? 127.234 198.451 218.221 1.00 78.27  ? 29  GLY D CA    1 
ATOM   20332 C  C     . GLY D  1 29  ? 127.746 197.169 217.599 1.00 78.27  ? 29  GLY D C     1 
ATOM   20333 O  O     . GLY D  1 29  ? 128.766 196.625 218.032 1.00 78.27  ? 29  GLY D O     1 
ATOM   20334 H  H     . GLY D  1 29  ? 125.314 198.858 218.130 1.00 78.27  ? 29  GLY D H     1 
ATOM   20335 H  HA2   . GLY D  1 29  ? 127.350 199.169 217.579 1.00 78.27  ? 29  GLY D HA2   1 
ATOM   20336 H  HA3   . GLY D  1 29  ? 127.773 198.649 219.002 1.00 78.27  ? 29  GLY D HA3   1 
ATOM   20337 N  N     . ILE D  1 30  ? 127.043 196.677 216.582 1.00 78.41  ? 30  ILE D N     1 
ATOM   20338 C  CA    . ILE D  1 30  ? 127.396 195.443 215.889 1.00 78.41  ? 30  ILE D CA    1 
ATOM   20339 C  C     . ILE D  1 30  ? 128.014 195.804 214.547 1.00 78.41  ? 30  ILE D C     1 
ATOM   20340 O  O     . ILE D  1 30  ? 127.451 196.603 213.789 1.00 78.41  ? 30  ILE D O     1 
ATOM   20341 C  CB    . ILE D  1 30  ? 126.170 194.531 215.706 1.00 78.41  ? 30  ILE D CB    1 
ATOM   20342 C  CG1   . ILE D  1 30  ? 125.785 193.905 217.050 1.00 78.41  ? 30  ILE D CG1   1 
ATOM   20343 C  CG2   . ILE D  1 30  ? 126.460 193.463 214.659 1.00 78.41  ? 30  ILE D CG2   1 
ATOM   20344 C  CD1   . ILE D  1 30  ? 124.491 193.115 217.028 1.00 78.41  ? 30  ILE D CD1   1 
ATOM   20345 H  H     . ILE D  1 30  ? 126.337 197.053 216.268 1.00 78.41  ? 30  ILE D H     1 
ATOM   20346 H  HA    . ILE D  1 30  ? 128.055 194.961 216.411 1.00 78.41  ? 30  ILE D HA    1 
ATOM   20347 H  HB    . ILE D  1 30  ? 125.427 195.072 215.397 1.00 78.41  ? 30  ILE D HB    1 
ATOM   20348 H  HG12  . ILE D  1 30  ? 126.500 193.312 217.336 1.00 78.41  ? 30  ILE D HG12  1 
ATOM   20349 H  HG13  . ILE D  1 30  ? 125.675 194.619 217.694 1.00 78.41  ? 30  ILE D HG13  1 
ATOM   20350 H  HG21  . ILE D  1 30  ? 127.349 193.109 214.806 1.00 78.41  ? 30  ILE D HG21  1 
ATOM   20351 H  HG22  . ILE D  1 30  ? 126.404 193.861 213.776 1.00 78.41  ? 30  ILE D HG22  1 
ATOM   20352 H  HG23  . ILE D  1 30  ? 125.807 192.752 214.731 1.00 78.41  ? 30  ILE D HG23  1 
ATOM   20353 H  HD11  . ILE D  1 30  ? 124.273 192.850 217.935 1.00 78.41  ? 30  ILE D HD11  1 
ATOM   20354 H  HD12  . ILE D  1 30  ? 124.598 192.327 216.472 1.00 78.41  ? 30  ILE D HD12  1 
ATOM   20355 H  HD13  . ILE D  1 30  ? 123.788 193.681 216.673 1.00 78.41  ? 30  ILE D HD13  1 
ATOM   20356 N  N     . ASP D  1 31  ? 129.172 195.210 214.254 1.00 78.45  ? 31  ASP D N     1 
ATOM   20357 C  CA    . ASP D  1 31  ? 129.861 195.453 212.998 1.00 78.45  ? 31  ASP D CA    1 
ATOM   20358 C  C     . ASP D  1 31  ? 129.086 194.825 211.840 1.00 78.45  ? 31  ASP D C     1 
ATOM   20359 O  O     . ASP D  1 31  ? 128.421 193.801 212.015 1.00 78.45  ? 31  ASP D O     1 
ATOM   20360 C  CB    . ASP D  1 31  ? 131.275 194.877 213.055 1.00 78.45  ? 31  ASP D CB    1 
ATOM   20361 C  CG    . ASP D  1 31  ? 132.112 195.247 211.844 1.00 78.45  ? 31  ASP D CG    1 
ATOM   20362 O  OD1   . ASP D  1 31  ? 131.769 194.823 210.721 1.00 78.45  ? 31  ASP D OD1   1 
ATOM   20363 O  OD2   . ASP D  1 31  ? 133.119 195.966 212.017 1.00 78.45  ? 31  ASP D OD2   1 
ATOM   20364 H  H     . ASP D  1 31  ? 129.577 194.657 214.772 1.00 78.45  ? 31  ASP D H     1 
ATOM   20365 H  HA    . ASP D  1 31  ? 129.928 196.409 212.859 1.00 78.45  ? 31  ASP D HA    1 
ATOM   20366 H  HB2   . ASP D  1 31  ? 131.724 195.218 213.844 1.00 78.45  ? 31  ASP D HB2   1 
ATOM   20367 H  HB3   . ASP D  1 31  ? 131.220 193.910 213.096 1.00 78.45  ? 31  ASP D HB3   1 
ATOM   20368 N  N     . PRO D  1 32  ? 129.149 195.421 210.645 1.00 75.12  ? 32  PRO D N     1 
ATOM   20369 C  CA    . PRO D  1 32  ? 128.450 194.812 209.502 1.00 75.12  ? 32  PRO D CA    1 
ATOM   20370 C  C     . PRO D  1 32  ? 128.847 193.369 209.241 1.00 75.12  ? 32  PRO D C     1 
ATOM   20371 O  O     . PRO D  1 32  ? 128.036 192.604 208.703 1.00 75.12  ? 32  PRO D O     1 
ATOM   20372 C  CB    . PRO D  1 32  ? 128.837 195.728 208.335 1.00 75.12  ? 32  PRO D CB    1 
ATOM   20373 C  CG    . PRO D  1 32  ? 129.042 197.054 208.967 1.00 75.12  ? 32  PRO D CG    1 
ATOM   20374 C  CD    . PRO D  1 32  ? 129.635 196.777 210.324 1.00 75.12  ? 32  PRO D CD    1 
ATOM   20375 H  HA    . PRO D  1 32  ? 127.491 194.862 209.636 1.00 75.12  ? 32  PRO D HA    1 
ATOM   20376 H  HB2   . PRO D  1 32  ? 129.656 195.410 207.924 1.00 75.12  ? 32  PRO D HB2   1 
ATOM   20377 H  HB3   . PRO D  1 32  ? 128.115 195.763 207.688 1.00 75.12  ? 32  PRO D HB3   1 
ATOM   20378 H  HG2   . PRO D  1 32  ? 129.655 197.579 208.429 1.00 75.12  ? 32  PRO D HG2   1 
ATOM   20379 H  HG3   . PRO D  1 32  ? 128.190 197.508 209.054 1.00 75.12  ? 32  PRO D HG3   1 
ATOM   20380 H  HD2   . PRO D  1 32  ? 130.601 196.800 210.274 1.00 75.12  ? 32  PRO D HD2   1 
ATOM   20381 H  HD3   . PRO D  1 32  ? 129.300 197.417 210.971 1.00 75.12  ? 32  PRO D HD3   1 
ATOM   20382 N  N     . THR D  1 33  ? 130.066 192.967 209.604 1.00 78.24  ? 33  THR D N     1 
ATOM   20383 C  CA    . THR D  1 33  ? 130.492 191.582 209.439 1.00 78.24  ? 33  THR D CA    1 
ATOM   20384 C  C     . THR D  1 33  ? 129.842 190.641 210.443 1.00 78.24  ? 33  THR D C     1 
ATOM   20385 O  O     . THR D  1 33  ? 130.061 189.427 210.356 1.00 78.24  ? 33  THR D O     1 
ATOM   20386 C  CB    . THR D  1 33  ? 132.017 191.465 209.562 1.00 78.24  ? 33  THR D CB    1 
ATOM   20387 O  OG1   . THR D  1 33  ? 132.429 190.138 209.208 1.00 78.24  ? 33  THR D OG1   1 
ATOM   20388 C  CG2   . THR D  1 33  ? 132.470 191.765 210.985 1.00 78.24  ? 33  THR D CG2   1 
ATOM   20389 H  H     . THR D  1 33  ? 130.663 193.478 209.949 1.00 78.24  ? 33  THR D H     1 
ATOM   20390 H  HA    . THR D  1 33  ? 130.245 191.280 208.551 1.00 78.24  ? 33  THR D HA    1 
ATOM   20391 H  HB    . THR D  1 33  ? 132.444 192.103 208.970 1.00 78.24  ? 33  THR D HB    1 
ATOM   20392 H  HG1   . THR D  1 33  ? 132.146 189.939 208.442 1.00 78.24  ? 33  THR D HG1   1 
ATOM   20393 H  HG21  . THR D  1 33  ? 133.427 191.920 211.001 1.00 78.24  ? 33  THR D HG21  1 
ATOM   20394 H  HG22  . THR D  1 33  ? 132.254 191.037 211.595 1.00 78.24  ? 33  THR D HG22  1 
ATOM   20395 H  HG23  . THR D  1 33  ? 132.024 192.560 211.290 1.00 78.24  ? 33  THR D HG23  1 
ATOM   20396 N  N     . GLY D  1 34  ? 129.062 191.158 211.391 1.00 80.10  ? 34  GLY D N     1 
ATOM   20397 C  CA    . GLY D  1 34  ? 128.471 190.312 212.411 1.00 80.10  ? 34  GLY D CA    1 
ATOM   20398 C  C     . GLY D  1 34  ? 129.243 190.228 213.706 1.00 80.10  ? 34  GLY D C     1 
ATOM   20399 O  O     . GLY D  1 34  ? 128.887 189.417 214.568 1.00 80.10  ? 34  GLY D O     1 
ATOM   20400 H  H     . GLY D  1 34  ? 128.864 191.991 211.462 1.00 80.10  ? 34  GLY D H     1 
ATOM   20401 H  HA2   . GLY D  1 34  ? 127.580 190.616 212.617 1.00 80.10  ? 34  GLY D HA2   1 
ATOM   20402 H  HA3   . GLY D  1 34  ? 128.389 189.412 212.062 1.00 80.10  ? 34  GLY D HA3   1 
ATOM   20403 N  N     . THR D  1 35  ? 130.282 191.040 213.880 1.00 79.28  ? 35  THR D N     1 
ATOM   20404 C  CA    . THR D  1 35  ? 131.126 191.009 215.068 1.00 79.28  ? 35  THR D CA    1 
ATOM   20405 C  C     . THR D  1 35  ? 130.781 192.201 215.949 1.00 79.28  ? 35  THR D C     1 
ATOM   20406 O  O     . THR D  1 35  ? 130.852 193.351 215.501 1.00 79.28  ? 35  THR D O     1 
ATOM   20407 C  CB    . THR D  1 35  ? 132.606 191.032 214.688 1.00 79.28  ? 35  THR D CB    1 
ATOM   20408 O  OG1   . THR D  1 35  ? 132.907 189.905 213.855 1.00 79.28  ? 35  THR D OG1   1 
ATOM   20409 C  CG2   . THR D  1 35  ? 133.482 190.990 215.932 1.00 79.28  ? 35  THR D CG2   1 
ATOM   20410 H  H     . THR D  1 35  ? 130.523 191.634 213.308 1.00 79.28  ? 35  THR D H     1 
ATOM   20411 H  HA    . THR D  1 35  ? 130.951 190.196 215.567 1.00 79.28  ? 35  THR D HA    1 
ATOM   20412 H  HB    . THR D  1 35  ? 132.799 191.850 214.204 1.00 79.28  ? 35  THR D HB    1 
ATOM   20413 H  HG1   . THR D  1 35  ? 133.717 189.920 213.633 1.00 79.28  ? 35  THR D HG1   1 
ATOM   20414 H  HG21  . THR D  1 35  ? 134.400 190.801 215.683 1.00 79.28  ? 35  THR D HG21  1 
ATOM   20415 H  HG22  . THR D  1 35  ? 133.451 191.843 216.392 1.00 79.28  ? 35  THR D HG22  1 
ATOM   20416 H  HG23  . THR D  1 35  ? 133.171 190.295 216.534 1.00 79.28  ? 35  THR D HG23  1 
ATOM   20417 N  N     . TYR D  1 36  ? 130.415 191.927 217.199 1.00 81.02  ? 36  TYR D N     1 
ATOM   20418 C  CA    . TYR D  1 36  ? 130.055 192.991 218.125 1.00 81.02  ? 36  TYR D CA    1 
ATOM   20419 C  C     . TYR D  1 36  ? 131.267 193.862 218.433 1.00 81.02  ? 36  TYR D C     1 
ATOM   20420 O  O     . TYR D  1 36  ? 132.343 193.354 218.767 1.00 81.02  ? 36  TYR D O     1 
ATOM   20421 C  CB    . TYR D  1 36  ? 129.489 192.402 219.416 1.00 81.02  ? 36  TYR D CB    1 
ATOM   20422 C  CG    . TYR D  1 36  ? 129.391 193.404 220.544 1.00 81.02  ? 36  TYR D CG    1 
ATOM   20423 C  CD1   . TYR D  1 36  ? 128.304 194.260 220.648 1.00 81.02  ? 36  TYR D CD1   1 
ATOM   20424 C  CD2   . TYR D  1 36  ? 130.385 193.488 221.510 1.00 81.02  ? 36  TYR D CD2   1 
ATOM   20425 C  CE1   . TYR D  1 36  ? 128.212 195.176 221.679 1.00 81.02  ? 36  TYR D CE1   1 
ATOM   20426 C  CE2   . TYR D  1 36  ? 130.301 194.400 222.544 1.00 81.02  ? 36  TYR D CE2   1 
ATOM   20427 C  CZ    . TYR D  1 36  ? 129.213 195.241 222.624 1.00 81.02  ? 36  TYR D CZ    1 
ATOM   20428 O  OH    . TYR D  1 36  ? 129.124 196.151 223.652 1.00 81.02  ? 36  TYR D OH    1 
ATOM   20429 H  H     . TYR D  1 36  ? 130.369 191.135 217.532 1.00 81.02  ? 36  TYR D H     1 
ATOM   20430 H  HA    . TYR D  1 36  ? 129.373 193.550 217.720 1.00 81.02  ? 36  TYR D HA    1 
ATOM   20431 H  HB2   . TYR D  1 36  ? 128.596 192.066 219.240 1.00 81.02  ? 36  TYR D HB2   1 
ATOM   20432 H  HB3   . TYR D  1 36  ? 130.062 191.677 219.709 1.00 81.02  ? 36  TYR D HB3   1 
ATOM   20433 H  HD1   . TYR D  1 36  ? 127.627 194.219 220.011 1.00 81.02  ? 36  TYR D HD1   1 
ATOM   20434 H  HD2   . TYR D  1 36  ? 131.121 192.922 221.458 1.00 81.02  ? 36  TYR D HD2   1 
ATOM   20435 H  HE1   . TYR D  1 36  ? 127.479 195.744 221.736 1.00 81.02  ? 36  TYR D HE1   1 
ATOM   20436 H  HE2   . TYR D  1 36  ? 130.975 194.446 223.183 1.00 81.02  ? 36  TYR D HE2   1 
ATOM   20437 H  HH    . TYR D  1 36  ? 128.437 196.625 223.557 1.00 81.02  ? 36  TYR D HH    1 
ATOM   20438 N  N     . HIS D  1 37  ? 131.082 195.182 218.332 1.00 78.14  ? 37  HIS D N     1 
ATOM   20439 C  CA    . HIS D  1 37  ? 132.145 196.141 218.609 1.00 78.14  ? 37  HIS D CA    1 
ATOM   20440 C  C     . HIS D  1 37  ? 131.618 197.341 219.391 1.00 78.14  ? 37  HIS D C     1 
ATOM   20441 O  O     . HIS D  1 37  ? 132.128 198.458 219.245 1.00 78.14  ? 37  HIS D O     1 
ATOM   20442 C  CB    . HIS D  1 37  ? 132.814 196.603 217.309 1.00 78.14  ? 37  HIS D CB    1 
ATOM   20443 C  CG    . HIS D  1 37  ? 134.081 195.872 216.987 1.00 78.14  ? 37  HIS D CG    1 
ATOM   20444 N  ND1   . HIS D  1 37  ? 135.019 195.547 217.943 1.00 78.14  ? 37  HIS D ND1   1 
ATOM   20445 C  CD2   . HIS D  1 37  ? 134.566 195.406 215.812 1.00 78.14  ? 37  HIS D CD2   1 
ATOM   20446 C  CE1   . HIS D  1 37  ? 136.027 194.912 217.371 1.00 78.14  ? 37  HIS D CE1   1 
ATOM   20447 N  NE2   . HIS D  1 37  ? 135.776 194.813 216.078 1.00 78.14  ? 37  HIS D NE2   1 
ATOM   20448 H  H     . HIS D  1 37  ? 130.338 195.548 218.103 1.00 78.14  ? 37  HIS D H     1 
ATOM   20449 H  HA    . HIS D  1 37  ? 132.818 195.708 219.155 1.00 78.14  ? 37  HIS D HA    1 
ATOM   20450 H  HB2   . HIS D  1 37  ? 132.197 196.455 216.575 1.00 78.14  ? 37  HIS D HB2   1 
ATOM   20451 H  HB3   . HIS D  1 37  ? 133.030 197.544 217.370 1.00 78.14  ? 37  HIS D HB3   1 
ATOM   20452 H  HD1   . HIS D  1 37  ? 134.959 195.730 218.781 1.00 78.14  ? 37  HIS D HD1   1 
ATOM   20453 H  HD2   . HIS D  1 37  ? 134.156 195.474 214.980 1.00 78.14  ? 37  HIS D HD2   1 
ATOM   20454 H  HE1   . HIS D  1 37  ? 136.783 194.589 217.805 1.00 78.14  ? 37  HIS D HE1   1 
ATOM   20455 N  N     . GLY D  1 38  ? 130.612 197.130 220.231 1.00 82.33  ? 38  GLY D N     1 
ATOM   20456 C  CA    . GLY D  1 38  ? 130.052 198.201 221.022 1.00 82.33  ? 38  GLY D CA    1 
ATOM   20457 C  C     . GLY D  1 38  ? 130.937 198.548 222.208 1.00 82.33  ? 38  GLY D C     1 
ATOM   20458 O  O     . GLY D  1 38  ? 132.012 197.987 222.422 1.00 82.33  ? 38  GLY D O     1 
ATOM   20459 H  H     . GLY D  1 38  ? 130.237 196.367 220.358 1.00 82.33  ? 38  GLY D H     1 
ATOM   20460 H  HA2   . GLY D  1 38  ? 129.947 198.993 220.472 1.00 82.33  ? 38  GLY D HA2   1 
ATOM   20461 H  HA3   . GLY D  1 38  ? 129.180 197.937 221.352 1.00 82.33  ? 38  GLY D HA3   1 
ATOM   20462 N  N     . ASP D  1 39  ? 130.454 199.510 222.998 1.00 86.42  ? 39  ASP D N     1 
ATOM   20463 C  CA    . ASP D  1 39  ? 131.194 200.007 224.149 1.00 86.42  ? 39  ASP D CA    1 
ATOM   20464 C  C     . ASP D  1 39  ? 130.440 199.897 225.466 1.00 86.42  ? 39  ASP D C     1 
ATOM   20465 O  O     . ASP D  1 39  ? 131.025 200.199 226.512 1.00 86.42  ? 39  ASP D O     1 
ATOM   20466 C  CB    . ASP D  1 39  ? 131.592 201.476 223.933 1.00 86.42  ? 39  ASP D CB    1 
ATOM   20467 C  CG    . ASP D  1 39  ? 130.395 202.377 223.695 1.00 86.42  ? 39  ASP D CG    1 
ATOM   20468 O  OD1   . ASP D  1 39  ? 129.261 201.859 223.632 1.00 86.42  ? 39  ASP D OD1   1 
ATOM   20469 O  OD2   . ASP D  1 39  ? 130.590 203.604 223.571 1.00 86.42  ? 39  ASP D OD2   1 
ATOM   20470 H  H     . ASP D  1 39  ? 129.691 199.890 222.884 1.00 86.42  ? 39  ASP D H     1 
ATOM   20471 H  HA    . ASP D  1 39  ? 132.011 199.494 224.241 1.00 86.42  ? 39  ASP D HA    1 
ATOM   20472 H  HB2   . ASP D  1 39  ? 132.060 201.798 224.719 1.00 86.42  ? 39  ASP D HB2   1 
ATOM   20473 H  HB3   . ASP D  1 39  ? 132.169 201.534 223.155 1.00 86.42  ? 39  ASP D HB3   1 
ATOM   20474 N  N     . SER D  1 40  ? 129.177 199.478 225.457 1.00 84.58  ? 40  SER D N     1 
ATOM   20475 C  CA    . SER D  1 40  ? 128.370 199.368 226.665 1.00 84.58  ? 40  SER D CA    1 
ATOM   20476 C  C     . SER D  1 40  ? 128.004 197.910 226.893 1.00 84.58  ? 40  SER D C     1 
ATOM   20477 O  O     . SER D  1 40  ? 127.535 197.232 225.973 1.00 84.58  ? 40  SER D O     1 
ATOM   20478 C  CB    . SER D  1 40  ? 127.105 200.225 226.560 1.00 84.58  ? 40  SER D CB    1 
ATOM   20479 O  OG    . SER D  1 40  ? 127.435 201.594 226.402 1.00 84.58  ? 40  SER D OG    1 
ATOM   20480 H  H     . SER D  1 40  ? 128.756 199.244 224.744 1.00 84.58  ? 40  SER D H     1 
ATOM   20481 H  HA    . SER D  1 40  ? 128.883 199.675 227.429 1.00 84.58  ? 40  SER D HA    1 
ATOM   20482 H  HB2   . SER D  1 40  ? 126.588 199.934 225.792 1.00 84.58  ? 40  SER D HB2   1 
ATOM   20483 H  HB3   . SER D  1 40  ? 126.583 200.117 227.371 1.00 84.58  ? 40  SER D HB3   1 
ATOM   20484 H  HG    . SER D  1 40  ? 127.912 201.697 225.719 1.00 84.58  ? 40  SER D HG    1 
ATOM   20485 N  N     . ASP D  1 41  ? 128.215 197.434 228.122 1.00 83.69  ? 41  ASP D N     1 
ATOM   20486 C  CA    . ASP D  1 41  ? 127.883 196.053 228.449 1.00 83.69  ? 41  ASP D CA    1 
ATOM   20487 C  C     . ASP D  1 41  ? 126.397 195.772 228.292 1.00 83.69  ? 41  ASP D C     1 
ATOM   20488 O  O     . ASP D  1 41  ? 126.011 194.613 228.109 1.00 83.69  ? 41  ASP D O     1 
ATOM   20489 C  CB    . ASP D  1 41  ? 128.324 195.733 229.879 1.00 83.69  ? 41  ASP D CB    1 
ATOM   20490 C  CG    . ASP D  1 41  ? 129.798 195.996 230.106 1.00 83.69  ? 41  ASP D CG    1 
ATOM   20491 O  OD1   . ASP D  1 41  ? 130.572 195.923 229.129 1.00 83.69  ? 41  ASP D OD1   1 
ATOM   20492 O  OD2   . ASP D  1 41  ? 130.185 196.270 231.261 1.00 83.69  ? 41  ASP D OD2   1 
ATOM   20493 H  H     . ASP D  1 41  ? 128.544 197.886 228.774 1.00 83.69  ? 41  ASP D H     1 
ATOM   20494 H  HA    . ASP D  1 41  ? 128.362 195.463 227.847 1.00 83.69  ? 41  ASP D HA    1 
ATOM   20495 H  HB2   . ASP D  1 41  ? 127.821 196.286 230.496 1.00 83.69  ? 41  ASP D HB2   1 
ATOM   20496 H  HB3   . ASP D  1 41  ? 128.153 194.796 230.059 1.00 83.69  ? 41  ASP D HB3   1 
ATOM   20497 N  N     . LEU D  1 42  ? 125.555 196.805 228.359 1.00 81.76  ? 42  LEU D N     1 
ATOM   20498 C  CA    . LEU D  1 42  ? 124.119 196.604 228.218 1.00 81.76  ? 42  LEU D CA    1 
ATOM   20499 C  C     . LEU D  1 42  ? 123.734 196.152 226.815 1.00 81.76  ? 42  LEU D C     1 
ATOM   20500 O  O     . LEU D  1 42  ? 122.591 195.728 226.614 1.00 81.76  ? 42  LEU D O     1 
ATOM   20501 C  CB    . LEU D  1 42  ? 123.371 197.892 228.562 1.00 81.76  ? 42  LEU D CB    1 
ATOM   20502 C  CG    . LEU D  1 42  ? 123.762 198.611 229.854 1.00 81.76  ? 42  LEU D CG    1 
ATOM   20503 C  CD1   . LEU D  1 42  ? 122.978 199.905 229.980 1.00 81.76  ? 42  LEU D CD1   1 
ATOM   20504 C  CD2   . LEU D  1 42  ? 123.540 197.727 231.069 1.00 81.76  ? 42  LEU D CD2   1 
ATOM   20505 H  H     . LEU D  1 42  ? 125.790 197.622 228.486 1.00 81.76  ? 42  LEU D H     1 
ATOM   20506 H  HA    . LEU D  1 42  ? 123.838 195.919 228.844 1.00 81.76  ? 42  LEU D HA    1 
ATOM   20507 H  HB2   . LEU D  1 42  ? 123.506 198.520 227.835 1.00 81.76  ? 42  LEU D HB2   1 
ATOM   20508 H  HB3   . LEU D  1 42  ? 122.427 197.681 228.627 1.00 81.76  ? 42  LEU D HB3   1 
ATOM   20509 H  HG    . LEU D  1 42  ? 124.704 198.838 229.817 1.00 81.76  ? 42  LEU D HG    1 
ATOM   20510 H  HD11  . LEU D  1 42  ? 123.211 200.484 229.238 1.00 81.76  ? 42  LEU D HD11  1 
ATOM   20511 H  HD12  . LEU D  1 42  ? 122.029 199.704 229.957 1.00 81.76  ? 42  LEU D HD12  1 
ATOM   20512 H  HD13  . LEU D  1 42  ? 123.206 200.334 230.820 1.00 81.76  ? 42  LEU D HD13  1 
ATOM   20513 H  HD21  . LEU D  1 42  ? 124.144 196.969 231.024 1.00 81.76  ? 42  LEU D HD21  1 
ATOM   20514 H  HD22  . LEU D  1 42  ? 123.720 198.245 231.870 1.00 81.76  ? 42  LEU D HD22  1 
ATOM   20515 H  HD23  . LEU D  1 42  ? 122.620 197.420 231.074 1.00 81.76  ? 42  LEU D HD23  1 
ATOM   20516 N  N     . GLN D  1 43  ? 124.641 196.280 225.843 1.00 81.39  ? 43  GLN D N     1 
ATOM   20517 C  CA    . GLN D  1 43  ? 124.357 195.846 224.482 1.00 81.39  ? 43  GLN D CA    1 
ATOM   20518 C  C     . GLN D  1 43  ? 124.490 194.338 224.332 1.00 81.39  ? 43  GLN D C     1 
ATOM   20519 O  O     . GLN D  1 43  ? 123.807 193.742 223.492 1.00 81.39  ? 43  GLN D O     1 
ATOM   20520 C  CB    . GLN D  1 43  ? 125.284 196.574 223.501 1.00 81.39  ? 43  GLN D CB    1 
ATOM   20521 C  CG    . GLN D  1 43  ? 125.213 198.092 223.573 1.00 81.39  ? 43  GLN D CG    1 
ATOM   20522 C  CD    . GLN D  1 43  ? 126.381 198.760 222.874 1.00 81.39  ? 43  GLN D CD    1 
ATOM   20523 O  OE1   . GLN D  1 43  ? 127.523 198.321 222.997 1.00 81.39  ? 43  GLN D OE1   1 
ATOM   20524 N  NE2   . GLN D  1 43  ? 126.100 199.825 222.132 1.00 81.39  ? 43  GLN D NE2   1 
ATOM   20525 H  H     . GLN D  1 43  ? 125.428 196.609 225.950 1.00 81.39  ? 43  GLN D H     1 
ATOM   20526 H  HA    . GLN D  1 43  ? 123.441 196.058 224.249 1.00 81.39  ? 43  GLN D HA    1 
ATOM   20527 H  HB2   . GLN D  1 43  ? 126.208 196.307 223.638 1.00 81.39  ? 43  GLN D HB2   1 
ATOM   20528 H  HB3   . GLN D  1 43  ? 125.008 196.350 222.603 1.00 81.39  ? 43  GLN D HB3   1 
ATOM   20529 H  HG2   . GLN D  1 43  ? 124.394 198.392 223.147 1.00 81.39  ? 43  GLN D HG2   1 
ATOM   20530 H  HG3   . GLN D  1 43  ? 125.222 198.368 224.503 1.00 81.39  ? 43  GLN D HG3   1 
ATOM   20531 H  HE21  . GLN D  1 43  ? 125.289 200.104 222.068 1.00 81.39  ? 43  GLN D HE21  1 
ATOM   20532 H  HE22  . GLN D  1 43  ? 126.730 200.236 221.715 1.00 81.39  ? 43  GLN D HE22  1 
ATOM   20533 N  N     . LEU D  1 44  ? 125.345 193.703 225.132 1.00 80.92  ? 44  LEU D N     1 
ATOM   20534 C  CA    . LEU D  1 44  ? 125.489 192.255 225.076 1.00 80.92  ? 44  LEU D CA    1 
ATOM   20535 C  C     . LEU D  1 44  ? 124.526 191.531 226.005 1.00 80.92  ? 44  LEU D C     1 
ATOM   20536 O  O     . LEU D  1 44  ? 124.130 190.397 225.713 1.00 80.92  ? 44  LEU D O     1 
ATOM   20537 C  CB    . LEU D  1 44  ? 126.922 191.854 225.432 1.00 80.92  ? 44  LEU D CB    1 
ATOM   20538 C  CG    . LEU D  1 44  ? 127.997 192.228 224.414 1.00 80.92  ? 44  LEU D CG    1 
ATOM   20539 C  CD1   . LEU D  1 44  ? 129.387 191.961 224.974 1.00 80.92  ? 44  LEU D CD1   1 
ATOM   20540 C  CD2   . LEU D  1 44  ? 127.785 191.463 223.120 1.00 80.92  ? 44  LEU D CD2   1 
ATOM   20541 H  H     . LEU D  1 44  ? 125.846 194.086 225.718 1.00 80.92  ? 44  LEU D H     1 
ATOM   20542 H  HA    . LEU D  1 44  ? 125.306 191.972 224.167 1.00 80.92  ? 44  LEU D HA    1 
ATOM   20543 H  HB2   . LEU D  1 44  ? 127.154 192.288 226.267 1.00 80.92  ? 44  LEU D HB2   1 
ATOM   20544 H  HB3   . LEU D  1 44  ? 126.948 190.890 225.547 1.00 80.92  ? 44  LEU D HB3   1 
ATOM   20545 H  HG    . LEU D  1 44  ? 127.928 193.176 224.219 1.00 80.92  ? 44  LEU D HG    1 
ATOM   20546 H  HD11  . LEU D  1 44  ? 129.459 191.022 225.208 1.00 80.92  ? 44  LEU D HD11  1 
ATOM   20547 H  HD12  . LEU D  1 44  ? 130.045 192.185 224.298 1.00 80.92  ? 44  LEU D HD12  1 
ATOM   20548 H  HD13  . LEU D  1 44  ? 129.521 192.510 225.761 1.00 80.92  ? 44  LEU D HD13  1 
ATOM   20549 H  HD21  . LEU D  1 44  ? 127.046 190.847 223.233 1.00 80.92  ? 44  LEU D HD21  1 
ATOM   20550 H  HD22  . LEU D  1 44  ? 128.595 190.974 222.908 1.00 80.92  ? 44  LEU D HD22  1 
ATOM   20551 H  HD23  . LEU D  1 44  ? 127.585 192.094 222.411 1.00 80.92  ? 44  LEU D HD23  1 
ATOM   20552 N  N     . GLU D  1 45  ? 124.148 192.155 227.122 1.00 81.88  ? 45  GLU D N     1 
ATOM   20553 C  CA    . GLU D  1 45  ? 123.194 191.535 228.034 1.00 81.88  ? 45  GLU D CA    1 
ATOM   20554 C  C     . GLU D  1 45  ? 121.902 191.149 227.325 1.00 81.88  ? 45  GLU D C     1 
ATOM   20555 O  O     . GLU D  1 45  ? 121.268 190.155 227.694 1.00 81.88  ? 45  GLU D O     1 
ATOM   20556 C  CB    . GLU D  1 45  ? 122.900 192.489 229.195 1.00 81.88  ? 45  GLU D CB    1 
ATOM   20557 C  CG    . GLU D  1 45  ? 121.832 192.007 230.166 1.00 81.88  ? 45  GLU D CG    1 
ATOM   20558 C  CD    . GLU D  1 45  ? 121.611 192.983 231.307 1.00 81.88  ? 45  GLU D CD    1 
ATOM   20559 O  OE1   . GLU D  1 45  ? 122.480 193.856 231.517 1.00 81.88  ? 45  GLU D OE1   1 
ATOM   20560 O  OE2   . GLU D  1 45  ? 120.567 192.884 231.988 1.00 81.88  ? 45  GLU D OE2   1 
ATOM   20561 H  H     . GLU D  1 45  ? 124.443 192.915 227.380 1.00 81.88  ? 45  GLU D H     1 
ATOM   20562 H  HA    . GLU D  1 45  ? 123.595 190.730 228.402 1.00 81.88  ? 45  GLU D HA    1 
ATOM   20563 H  HB2   . GLU D  1 45  ? 123.719 192.619 229.700 1.00 81.88  ? 45  GLU D HB2   1 
ATOM   20564 H  HB3   . GLU D  1 45  ? 122.605 193.339 228.832 1.00 81.88  ? 45  GLU D HB3   1 
ATOM   20565 H  HG2   . GLU D  1 45  ? 120.990 191.908 229.694 1.00 81.88  ? 45  GLU D HG2   1 
ATOM   20566 H  HG3   . GLU D  1 45  ? 122.105 191.156 230.542 1.00 81.88  ? 45  GLU D HG3   1 
ATOM   20567 N  N     . ARG D  1 46  ? 121.500 191.914 226.308 1.00 82.06  ? 46  ARG D N     1 
ATOM   20568 C  CA    . ARG D  1 46  ? 120.257 191.667 225.584 1.00 82.06  ? 46  ARG D CA    1 
ATOM   20569 C  C     . ARG D  1 46  ? 120.485 191.440 224.096 1.00 82.06  ? 46  ARG D C     1 
ATOM   20570 O  O     . ARG D  1 46  ? 119.521 191.480 223.320 1.00 82.06  ? 46  ARG D O     1 
ATOM   20571 C  CB    . ARG D  1 46  ? 119.289 192.838 225.779 1.00 82.06  ? 46  ARG D CB    1 
ATOM   20572 C  CG    . ARG D  1 46  ? 118.970 193.163 227.228 1.00 82.06  ? 46  ARG D CG    1 
ATOM   20573 C  CD    . ARG D  1 46  ? 118.181 192.053 227.900 1.00 82.06  ? 46  ARG D CD    1 
ATOM   20574 N  NE    . ARG D  1 46  ? 118.200 192.200 229.349 1.00 82.06  ? 46  ARG D NE    1 
ATOM   20575 C  CZ    . ARG D  1 46  ? 117.522 193.124 230.016 1.00 82.06  ? 46  ARG D CZ    1 
ATOM   20576 N  NH1   . ARG D  1 46  ? 116.736 193.989 229.394 1.00 82.06  ? 46  ARG D NH1   1 
ATOM   20577 N  NH2   . ARG D  1 46  ? 117.644 193.189 231.337 1.00 82.06  ? 46  ARG D NH2   1 
ATOM   20578 H  H     . ARG D  1 46  ? 121.940 192.590 226.012 1.00 82.06  ? 46  ARG D H     1 
ATOM   20579 H  HA    . ARG D  1 46  ? 119.836 190.868 225.935 1.00 82.06  ? 46  ARG D HA    1 
ATOM   20580 H  HB2   . ARG D  1 46  ? 119.700 193.617 225.387 1.00 82.06  ? 46  ARG D HB2   1 
ATOM   20581 H  HB3   . ARG D  1 46  ? 118.451 192.650 225.324 1.00 82.06  ? 46  ARG D HB3   1 
ATOM   20582 H  HG2   . ARG D  1 46  ? 119.792 193.303 227.723 1.00 82.06  ? 46  ARG D HG2   1 
ATOM   20583 H  HG3   . ARG D  1 46  ? 118.431 193.967 227.259 1.00 82.06  ? 46  ARG D HG3   1 
ATOM   20584 H  HD2   . ARG D  1 46  ? 117.260 192.090 227.601 1.00 82.06  ? 46  ARG D HD2   1 
ATOM   20585 H  HD3   . ARG D  1 46  ? 118.572 191.195 227.678 1.00 82.06  ? 46  ARG D HD3   1 
ATOM   20586 H  HE    . ARG D  1 46  ? 118.565 191.569 229.806 1.00 82.06  ? 46  ARG D HE    1 
ATOM   20587 H  HH11  . ARG D  1 46  ? 116.307 194.581 229.847 1.00 82.06  ? 46  ARG D HH11  1 
ATOM   20588 H  HH12  . ARG D  1 46  ? 116.651 193.959 228.539 1.00 82.06  ? 46  ARG D HH12  1 
ATOM   20589 H  HH21  . ARG D  1 46  ? 118.152 192.631 231.750 1.00 82.06  ? 46  ARG D HH21  1 
ATOM   20590 H  HH22  . ARG D  1 46  ? 117.210 193.784 231.780 1.00 82.06  ? 46  ARG D HH22  1 
ATOM   20591 N  N     . ILE D  1 47  ? 121.727 191.201 223.670 1.00 79.74  ? 47  ILE D N     1 
ATOM   20592 C  CA    . ILE D  1 47  ? 121.990 190.973 222.256 1.00 79.74  ? 47  ILE D CA    1 
ATOM   20593 C  C     . ILE D  1 47  ? 121.232 189.762 221.731 1.00 79.74  ? 47  ILE D C     1 
ATOM   20594 O  O     . ILE D  1 47  ? 121.001 189.654 220.522 1.00 79.74  ? 47  ILE D O     1 
ATOM   20595 C  CB    . ILE D  1 47  ? 123.507 190.823 222.032 1.00 79.74  ? 47  ILE D CB    1 
ATOM   20596 C  CG1   . ILE D  1 47  ? 123.833 190.838 220.541 1.00 79.74  ? 47  ILE D CG1   1 
ATOM   20597 C  CG2   . ILE D  1 47  ? 124.026 189.550 222.694 1.00 79.74  ? 47  ILE D CG2   1 
ATOM   20598 C  CD1   . ILE D  1 47  ? 125.288 191.079 220.277 1.00 79.74  ? 47  ILE D CD1   1 
ATOM   20599 H  H     . ILE D  1 47  ? 122.423 191.170 224.174 1.00 79.74  ? 47  ILE D H     1 
ATOM   20600 H  HA    . ILE D  1 47  ? 121.693 191.746 221.751 1.00 79.74  ? 47  ILE D HA    1 
ATOM   20601 H  HB    . ILE D  1 47  ? 123.953 191.579 222.444 1.00 79.74  ? 47  ILE D HB    1 
ATOM   20602 H  HG12  . ILE D  1 47  ? 123.595 189.980 220.155 1.00 79.74  ? 47  ILE D HG12  1 
ATOM   20603 H  HG13  . ILE D  1 47  ? 123.328 191.548 220.115 1.00 79.74  ? 47  ILE D HG13  1 
ATOM   20604 H  HG21  . ILE D  1 47  ? 124.995 189.589 222.716 1.00 79.74  ? 47  ILE D HG21  1 
ATOM   20605 H  HG22  . ILE D  1 47  ? 123.740 188.782 222.174 1.00 79.74  ? 47  ILE D HG22  1 
ATOM   20606 H  HG23  . ILE D  1 47  ? 123.677 189.493 223.601 1.00 79.74  ? 47  ILE D HG23  1 
ATOM   20607 H  HD11  . ILE D  1 47  ? 125.426 191.256 219.333 1.00 79.74  ? 47  ILE D HD11  1 
ATOM   20608 H  HD12  . ILE D  1 47  ? 125.776 190.284 220.547 1.00 79.74  ? 47  ILE D HD12  1 
ATOM   20609 H  HD13  . ILE D  1 47  ? 125.575 191.847 220.800 1.00 79.74  ? 47  ILE D HD13  1 
ATOM   20610 N  N     . ASN D  1 48  ? 120.834 188.843 222.611 1.00 80.37  ? 48  ASN D N     1 
ATOM   20611 C  CA    . ASN D  1 48  ? 120.036 187.698 222.198 1.00 80.37  ? 48  ASN D CA    1 
ATOM   20612 C  C     . ASN D  1 48  ? 118.583 188.058 221.926 1.00 80.37  ? 48  ASN D C     1 
ATOM   20613 O  O     . ASN D  1 48  ? 117.837 187.207 221.433 1.00 80.37  ? 48  ASN D O     1 
ATOM   20614 C  CB    . ASN D  1 48  ? 120.093 186.597 223.261 1.00 80.37  ? 48  ASN D CB    1 
ATOM   20615 C  CG    . ASN D  1 48  ? 119.521 187.042 224.594 1.00 80.37  ? 48  ASN D CG    1 
ATOM   20616 O  OD1   . ASN D  1 48  ? 120.249 187.480 225.484 1.00 80.37  ? 48  ASN D OD1   1 
ATOM   20617 N  ND2   . ASN D  1 48  ? 118.205 186.926 224.738 1.00 80.37  ? 48  ASN D ND2   1 
ATOM   20618 H  H     . ASN D  1 48  ? 121.014 188.863 223.451 1.00 80.37  ? 48  ASN D H     1 
ATOM   20619 H  HA    . ASN D  1 48  ? 120.407 187.338 221.379 1.00 80.37  ? 48  ASN D HA    1 
ATOM   20620 H  HB2   . ASN D  1 48  ? 119.555 185.847 222.966 1.00 80.37  ? 48  ASN D HB2   1 
ATOM   20621 H  HB3   . ASN D  1 48  ? 121.016 186.314 223.385 1.00 80.37  ? 48  ASN D HB3   1 
ATOM   20622 H  HD21  . ASN D  1 48  ? 117.731 186.618 224.090 1.00 80.37  ? 48  ASN D HD21  1 
ATOM   20623 H  HD22  . ASN D  1 48  ? 117.826 187.162 225.474 1.00 80.37  ? 48  ASN D HD22  1 
ATOM   20624 N  N     . VAL D  1 49  ? 118.159 189.283 222.241 1.00 81.21  ? 49  VAL D N     1 
ATOM   20625 C  CA    . VAL D  1 49  ? 116.779 189.677 221.976 1.00 81.21  ? 49  VAL D CA    1 
ATOM   20626 C  C     . VAL D  1 49  ? 116.504 189.701 220.479 1.00 81.21  ? 49  VAL D C     1 
ATOM   20627 O  O     . VAL D  1 49  ? 115.376 189.439 220.044 1.00 81.21  ? 49  VAL D O     1 
ATOM   20628 C  CB    . VAL D  1 49  ? 116.484 191.041 222.630 1.00 81.21  ? 49  VAL D CB    1 
ATOM   20629 C  CG1   . VAL D  1 49  ? 115.101 191.537 222.232 1.00 81.21  ? 49  VAL D CG1   1 
ATOM   20630 C  CG2   . VAL D  1 49  ? 116.595 190.928 224.143 1.00 81.21  ? 49  VAL D CG2   1 
ATOM   20631 H  H     . VAL D  1 49  ? 118.644 189.894 222.603 1.00 81.21  ? 49  VAL D H     1 
ATOM   20632 H  HA    . VAL D  1 49  ? 116.186 189.023 222.377 1.00 81.21  ? 49  VAL D HA    1 
ATOM   20633 H  HB    . VAL D  1 49  ? 117.138 191.688 222.327 1.00 81.21  ? 49  VAL D HB    1 
ATOM   20634 H  HG11  . VAL D  1 49  ? 114.715 192.024 222.976 1.00 81.21  ? 49  VAL D HG11  1 
ATOM   20635 H  HG12  . VAL D  1 49  ? 114.541 190.777 222.011 1.00 81.21  ? 49  VAL D HG12  1 
ATOM   20636 H  HG13  . VAL D  1 49  ? 115.186 192.124 221.465 1.00 81.21  ? 49  VAL D HG13  1 
ATOM   20637 H  HG21  . VAL D  1 49  ? 117.514 190.731 224.382 1.00 81.21  ? 49  VAL D HG21  1 
ATOM   20638 H  HG22  . VAL D  1 49  ? 116.017 190.211 224.447 1.00 81.21  ? 49  VAL D HG22  1 
ATOM   20639 H  HG23  . VAL D  1 49  ? 116.319 191.766 224.547 1.00 81.21  ? 49  VAL D HG23  1 
ATOM   20640 N  N     . TYR D  1 50  ? 117.514 190.005 219.672 1.00 78.89  ? 50  TYR D N     1 
ATOM   20641 C  CA    . TYR D  1 50  ? 117.387 189.989 218.215 1.00 78.89  ? 50  TYR D CA    1 
ATOM   20642 C  C     . TYR D  1 50  ? 118.362 189.045 217.531 1.00 78.89  ? 50  TYR D C     1 
ATOM   20643 O  O     . TYR D  1 50  ? 118.026 188.479 216.490 1.00 78.89  ? 50  TYR D O     1 
ATOM   20644 C  CB    . TYR D  1 50  ? 117.590 191.398 217.630 1.00 78.89  ? 50  TYR D CB    1 
ATOM   20645 C  CG    . TYR D  1 50  ? 116.333 192.225 217.577 1.00 78.89  ? 50  TYR D CG    1 
ATOM   20646 C  CD1   . TYR D  1 50  ? 115.243 191.824 216.818 1.00 78.89  ? 50  TYR D CD1   1 
ATOM   20647 C  CD2   . TYR D  1 50  ? 116.194 193.360 218.364 1.00 78.89  ? 50  TYR D CD2   1 
ATOM   20648 C  CE1   . TYR D  1 50  ? 114.083 192.568 216.779 1.00 78.89  ? 50  TYR D CE1   1 
ATOM   20649 C  CE2   . TYR D  1 50  ? 115.037 194.117 218.327 1.00 78.89  ? 50  TYR D CE2   1 
ATOM   20650 C  CZ    . TYR D  1 50  ? 113.982 193.710 217.540 1.00 78.89  ? 50  TYR D CZ    1 
ATOM   20651 O  OH    . TYR D  1 50  ? 112.823 194.450 217.510 1.00 78.89  ? 50  TYR D OH    1 
ATOM   20652 H  H     . TYR D  1 50  ? 118.298 190.228 219.946 1.00 78.89  ? 50  TYR D H     1 
ATOM   20653 H  HA    . TYR D  1 50  ? 116.492 189.697 217.983 1.00 78.89  ? 50  TYR D HA    1 
ATOM   20654 H  HB2   . TYR D  1 50  ? 118.237 191.872 218.177 1.00 78.89  ? 50  TYR D HB2   1 
ATOM   20655 H  HB3   . TYR D  1 50  ? 117.928 191.312 216.725 1.00 78.89  ? 50  TYR D HB3   1 
ATOM   20656 H  HD1   . TYR D  1 50  ? 115.311 191.058 216.294 1.00 78.89  ? 50  TYR D HD1   1 
ATOM   20657 H  HD2   . TYR D  1 50  ? 116.908 193.645 218.887 1.00 78.89  ? 50  TYR D HD2   1 
ATOM   20658 H  HE1   . TYR D  1 50  ? 113.370 192.295 216.249 1.00 78.89  ? 50  TYR D HE1   1 
ATOM   20659 H  HE2   . TYR D  1 50  ? 114.963 194.887 218.842 1.00 78.89  ? 50  TYR D HE2   1 
ATOM   20660 H  HH    . TYR D  1 50  ? 112.943 195.184 217.900 1.00 78.89  ? 50  TYR D HH    1 
ATOM   20661 N  N     . TYR D  1 51  ? 119.560 188.868 218.078 1.00 77.88  ? 51  TYR D N     1 
ATOM   20662 C  CA    . TYR D  1 51  ? 120.656 188.218 217.372 1.00 77.88  ? 51  TYR D CA    1 
ATOM   20663 C  C     . TYR D  1 51  ? 120.947 186.858 217.989 1.00 77.88  ? 51  TYR D C     1 
ATOM   20664 O  O     . TYR D  1 51  ? 121.160 186.753 219.201 1.00 77.88  ? 51  TYR D O     1 
ATOM   20665 C  CB    . TYR D  1 51  ? 121.910 189.089 217.412 1.00 77.88  ? 51  TYR D CB    1 
ATOM   20666 C  CG    . TYR D  1 51  ? 121.756 190.424 216.721 1.00 77.88  ? 51  TYR D CG    1 
ATOM   20667 C  CD1   . TYR D  1 51  ? 121.128 191.488 217.354 1.00 77.88  ? 51  TYR D CD1   1 
ATOM   20668 C  CD2   . TYR D  1 51  ? 122.244 190.621 215.437 1.00 77.88  ? 51  TYR D CD2   1 
ATOM   20669 C  CE1   . TYR D  1 51  ? 120.991 192.711 216.726 1.00 77.88  ? 51  TYR D CE1   1 
ATOM   20670 C  CE2   . TYR D  1 51  ? 122.110 191.839 214.801 1.00 77.88  ? 51  TYR D CE2   1 
ATOM   20671 C  CZ    . TYR D  1 51  ? 121.481 192.879 215.449 1.00 77.88  ? 51  TYR D CZ    1 
ATOM   20672 O  OH    . TYR D  1 51  ? 121.348 194.094 214.816 1.00 77.88  ? 51  TYR D OH    1 
ATOM   20673 H  H     . TYR D  1 51  ? 119.766 189.122 218.873 1.00 77.88  ? 51  TYR D H     1 
ATOM   20674 H  HA    . TYR D  1 51  ? 120.410 188.086 216.444 1.00 77.88  ? 51  TYR D HA    1 
ATOM   20675 H  HB2   . TYR D  1 51  ? 122.142 189.259 218.338 1.00 77.88  ? 51  TYR D HB2   1 
ATOM   20676 H  HB3   . TYR D  1 51  ? 122.629 188.610 216.975 1.00 77.88  ? 51  TYR D HB3   1 
ATOM   20677 H  HD1   . TYR D  1 51  ? 120.795 191.375 218.215 1.00 77.88  ? 51  TYR D HD1   1 
ATOM   20678 H  HD2   . TYR D  1 51  ? 122.668 189.920 214.997 1.00 77.88  ? 51  TYR D HD2   1 
ATOM   20679 H  HE1   . TYR D  1 51  ? 120.566 193.415 217.161 1.00 77.88  ? 51  TYR D HE1   1 
ATOM   20680 H  HE2   . TYR D  1 51  ? 122.441 191.956 213.941 1.00 77.88  ? 51  TYR D HE2   1 
ATOM   20681 H  HH    . TYR D  1 51  ? 121.040 194.663 215.351 1.00 77.88  ? 51  TYR D HH    1 
ATOM   20682 N  N     . ASN D  1 52  ? 120.958 185.824 217.152 1.00 77.75  ? 52  ASN D N     1 
ATOM   20683 C  CA    . ASN D  1 52  ? 121.530 184.550 217.549 1.00 77.75  ? 52  ASN D CA    1 
ATOM   20684 C  C     . ASN D  1 52  ? 123.054 184.661 217.572 1.00 77.75  ? 52  ASN D C     1 
ATOM   20685 O  O     . ASN D  1 52  ? 123.641 185.645 217.113 1.00 77.75  ? 52  ASN D O     1 
ATOM   20686 C  CB    . ASN D  1 52  ? 121.085 183.441 216.598 1.00 77.75  ? 52  ASN D CB    1 
ATOM   20687 C  CG    . ASN D  1 52  ? 119.612 183.112 216.736 1.00 77.75  ? 52  ASN D CG    1 
ATOM   20688 O  OD1   . ASN D  1 52  ? 119.080 183.049 217.844 1.00 77.75  ? 52  ASN D OD1   1 
ATOM   20689 N  ND2   . ASN D  1 52  ? 118.944 182.903 215.608 1.00 77.75  ? 52  ASN D ND2   1 
ATOM   20690 H  H     . ASN D  1 52  ? 120.638 185.836 216.353 1.00 77.75  ? 52  ASN D H     1 
ATOM   20691 H  HA    . ASN D  1 52  ? 121.228 184.326 218.443 1.00 77.75  ? 52  ASN D HA    1 
ATOM   20692 H  HB2   . ASN D  1 52  ? 121.244 183.725 215.685 1.00 77.75  ? 52  ASN D HB2   1 
ATOM   20693 H  HB3   . ASN D  1 52  ? 121.593 182.637 216.789 1.00 77.75  ? 52  ASN D HB3   1 
ATOM   20694 H  HD21  . ASN D  1 52  ? 119.349 182.956 214.852 1.00 77.75  ? 52  ASN D HD21  1 
ATOM   20695 H  HD22  . ASN D  1 52  ? 118.105 182.714 215.634 1.00 77.75  ? 52  ASN D HD22  1 
ATOM   20696 N  N     . GLU D  1 53  ? 123.702 183.638 218.122 1.00 79.72  ? 53  GLU D N     1 
ATOM   20697 C  CA    . GLU D  1 53  ? 125.154 183.616 218.229 1.00 79.72  ? 53  GLU D CA    1 
ATOM   20698 C  C     . GLU D  1 53  ? 125.699 182.348 217.594 1.00 79.72  ? 53  GLU D C     1 
ATOM   20699 O  O     . GLU D  1 53  ? 125.269 181.242 217.936 1.00 79.72  ? 53  GLU D O     1 
ATOM   20700 C  CB    . GLU D  1 53  ? 125.608 183.705 219.690 1.00 79.72  ? 53  GLU D CB    1 
ATOM   20701 C  CG    . GLU D  1 53  ? 127.121 183.716 219.867 1.00 79.72  ? 53  GLU D CG    1 
ATOM   20702 C  CD    . GLU D  1 53  ? 127.541 183.883 221.315 1.00 79.72  ? 53  GLU D CD    1 
ATOM   20703 O  OE1   . GLU D  1 53  ? 126.654 183.929 222.192 1.00 79.72  ? 53  GLU D OE1   1 
ATOM   20704 O  OE2   . GLU D  1 53  ? 128.759 183.971 221.574 1.00 79.72  ? 53  GLU D OE2   1 
ATOM   20705 H  H     . GLU D  1 53  ? 123.319 182.938 218.442 1.00 79.72  ? 53  GLU D H     1 
ATOM   20706 H  HA    . GLU D  1 53  ? 125.525 184.374 217.751 1.00 79.72  ? 53  GLU D HA    1 
ATOM   20707 H  HB2   . GLU D  1 53  ? 125.259 184.524 220.073 1.00 79.72  ? 53  GLU D HB2   1 
ATOM   20708 H  HB3   . GLU D  1 53  ? 125.258 182.940 220.173 1.00 79.72  ? 53  GLU D HB3   1 
ATOM   20709 H  HG2   . GLU D  1 53  ? 127.486 182.877 219.546 1.00 79.72  ? 53  GLU D HG2   1 
ATOM   20710 H  HG3   . GLU D  1 53  ? 127.492 184.455 219.360 1.00 79.72  ? 53  GLU D HG3   1 
ATOM   20711 N  N     . ALA D  1 54  ? 126.641 182.515 216.672 1.00 80.73  ? 54  ALA D N     1 
ATOM   20712 C  CA    . ALA D  1 54  ? 127.457 181.424 216.164 1.00 80.73  ? 54  ALA D CA    1 
ATOM   20713 C  C     . ALA D  1 54  ? 128.873 181.600 216.691 1.00 80.73  ? 54  ALA D C     1 
ATOM   20714 O  O     . ALA D  1 54  ? 129.330 182.729 216.896 1.00 80.73  ? 54  ALA D O     1 
ATOM   20715 C  CB    . ALA D  1 54  ? 127.456 181.390 214.634 1.00 80.73  ? 54  ALA D CB    1 
ATOM   20716 H  H     . ALA D  1 54  ? 126.830 183.276 216.310 1.00 80.73  ? 54  ALA D H     1 
ATOM   20717 H  HA    . ALA D  1 54  ? 127.110 180.579 216.490 1.00 80.73  ? 54  ALA D HA    1 
ATOM   20718 H  HB1   . ALA D  1 54  ? 127.811 182.229 214.299 1.00 80.73  ? 54  ALA D HB1   1 
ATOM   20719 H  HB2   . ALA D  1 54  ? 128.012 180.653 214.333 1.00 80.73  ? 54  ALA D HB2   1 
ATOM   20720 H  HB3   . ALA D  1 54  ? 126.547 181.267 214.321 1.00 80.73  ? 54  ALA D HB3   1 
ATOM   20721 N  N     . THR D  1 55  ? 129.559 180.482 216.926 1.00 80.89  ? 55  THR D N     1 
ATOM   20722 C  CA    . THR D  1 55  ? 130.883 180.529 217.530 1.00 80.89  ? 55  THR D CA    1 
ATOM   20723 C  C     . THR D  1 55  ? 131.789 181.488 216.768 1.00 80.89  ? 55  THR D C     1 
ATOM   20724 O  O     . THR D  1 55  ? 131.770 181.542 215.536 1.00 80.89  ? 55  THR D O     1 
ATOM   20725 C  CB    . THR D  1 55  ? 131.503 179.130 217.558 1.00 80.89  ? 55  THR D CB    1 
ATOM   20726 O  OG1   . THR D  1 55  ? 131.531 178.589 216.231 1.00 80.89  ? 55  THR D OG1   1 
ATOM   20727 C  CG2   . THR D  1 55  ? 130.700 178.209 218.464 1.00 80.89  ? 55  THR D CG2   1 
ATOM   20728 H  H     . THR D  1 55  ? 129.277 179.690 216.746 1.00 80.89  ? 55  THR D H     1 
ATOM   20729 H  HA    . THR D  1 55  ? 130.805 180.846 218.444 1.00 80.89  ? 55  THR D HA    1 
ATOM   20730 H  HB    . THR D  1 55  ? 132.407 179.186 217.903 1.00 80.89  ? 55  THR D HB    1 
ATOM   20731 H  HG1   . THR D  1 55  ? 131.981 179.088 215.727 1.00 80.89  ? 55  THR D HG1   1 
ATOM   20732 H  HG21  . THR D  1 55  ? 130.541 178.640 219.319 1.00 80.89  ? 55  THR D HG21  1 
ATOM   20733 H  HG22  . THR D  1 55  ? 129.846 178.001 218.054 1.00 80.89  ? 55  THR D HG22  1 
ATOM   20734 H  HG23  . THR D  1 55  ? 131.188 177.385 218.613 1.00 80.89  ? 55  THR D HG23  1 
ATOM   20735 N  N     . GLY D  1 56  ? 132.583 182.249 217.516 1.00 80.97  ? 56  GLY D N     1 
ATOM   20736 C  CA    . GLY D  1 56  ? 133.430 183.275 216.948 1.00 80.97  ? 56  GLY D CA    1 
ATOM   20737 C  C     . GLY D  1 56  ? 132.888 184.682 217.053 1.00 80.97  ? 56  GLY D C     1 
ATOM   20738 O  O     . GLY D  1 56  ? 133.477 185.596 216.464 1.00 80.97  ? 56  GLY D O     1 
ATOM   20739 H  H     . GLY D  1 56  ? 132.646 182.183 218.371 1.00 80.97  ? 56  GLY D H     1 
ATOM   20740 H  HA2   . GLY D  1 56  ? 134.295 183.256 217.388 1.00 80.97  ? 56  GLY D HA2   1 
ATOM   20741 H  HA3   . GLY D  1 56  ? 133.569 183.083 216.008 1.00 80.97  ? 56  GLY D HA3   1 
ATOM   20742 N  N     . GLY D  1 57  ? 131.788 184.887 217.776 1.00 80.81  ? 57  GLY D N     1 
ATOM   20743 C  CA    . GLY D  1 57  ? 131.195 186.197 217.922 1.00 80.81  ? 57  GLY D CA    1 
ATOM   20744 C  C     . GLY D  1 57  ? 130.334 186.641 216.762 1.00 80.81  ? 57  GLY D C     1 
ATOM   20745 O  O     . GLY D  1 57  ? 129.777 187.745 216.815 1.00 80.81  ? 57  GLY D O     1 
ATOM   20746 H  H     . GLY D  1 57  ? 131.367 184.268 218.199 1.00 80.81  ? 57  GLY D H     1 
ATOM   20747 H  HA2   . GLY D  1 57  ? 130.642 186.202 218.718 1.00 80.81  ? 57  GLY D HA2   1 
ATOM   20748 H  HA3   . GLY D  1 57  ? 131.899 186.852 218.044 1.00 80.81  ? 57  GLY D HA3   1 
ATOM   20749 N  N     . LYS D  1 58  ? 130.204 185.829 215.717 1.00 81.01  ? 58  LYS D N     1 
ATOM   20750 C  CA    . LYS D  1 58  ? 129.372 186.186 214.574 1.00 81.01  ? 58  LYS D CA    1 
ATOM   20751 C  C     . LYS D  1 58  ? 127.908 186.124 214.986 1.00 81.01  ? 58  LYS D C     1 
ATOM   20752 O  O     . LYS D  1 58  ? 127.348 185.036 215.158 1.00 81.01  ? 58  LYS D O     1 
ATOM   20753 C  CB    . LYS D  1 58  ? 129.648 185.244 213.406 1.00 81.01  ? 58  LYS D CB    1 
ATOM   20754 C  CG    . LYS D  1 58  ? 131.016 185.418 212.766 1.00 81.01  ? 58  LYS D CG    1 
ATOM   20755 C  CD    . LYS D  1 58  ? 131.139 186.770 212.084 1.00 81.01  ? 58  LYS D CD    1 
ATOM   20756 C  CE    . LYS D  1 58  ? 132.389 186.858 211.221 1.00 81.01  ? 58  LYS D CE    1 
ATOM   20757 N  NZ    . LYS D  1 58  ? 133.628 186.535 211.980 1.00 81.01  ? 58  LYS D NZ    1 
ATOM   20758 H  H     . LYS D  1 58  ? 130.590 185.064 215.644 1.00 81.01  ? 58  LYS D H     1 
ATOM   20759 H  HA    . LYS D  1 58  ? 129.573 187.093 214.298 1.00 81.01  ? 58  LYS D HA    1 
ATOM   20760 H  HB2   . LYS D  1 58  ? 129.586 184.330 213.725 1.00 81.01  ? 58  LYS D HB2   1 
ATOM   20761 H  HB3   . LYS D  1 58  ? 128.979 185.396 212.720 1.00 81.01  ? 58  LYS D HB3   1 
ATOM   20762 H  HG2   . LYS D  1 58  ? 131.700 185.358 213.451 1.00 81.01  ? 58  LYS D HG2   1 
ATOM   20763 H  HG3   . LYS D  1 58  ? 131.148 184.728 212.097 1.00 81.01  ? 58  LYS D HG3   1 
ATOM   20764 H  HD2   . LYS D  1 58  ? 130.367 186.904 211.513 1.00 81.01  ? 58  LYS D HD2   1 
ATOM   20765 H  HD3   . LYS D  1 58  ? 131.187 187.467 212.758 1.00 81.01  ? 58  LYS D HD3   1 
ATOM   20766 H  HE2   . LYS D  1 58  ? 132.312 186.229 210.486 1.00 81.01  ? 58  LYS D HE2   1 
ATOM   20767 H  HE3   . LYS D  1 58  ? 132.473 187.761 210.878 1.00 81.01  ? 58  LYS D HE3   1 
ATOM   20768 H  HZ1   . LYS D  1 58  ? 133.591 185.699 212.281 1.00 81.01  ? 58  LYS D HZ1   1 
ATOM   20769 H  HZ2   . LYS D  1 58  ? 134.339 186.621 211.451 1.00 81.01  ? 58  LYS D HZ2   1 
ATOM   20770 H  HZ3   . LYS D  1 58  ? 133.713 187.089 212.672 1.00 81.01  ? 58  LYS D HZ3   1 
ATOM   20771 N  N     . TYR D  1 59  ? 127.286 187.287 215.146 1.00 78.53  ? 59  TYR D N     1 
ATOM   20772 C  CA    . TYR D  1 59  ? 125.895 187.372 215.568 1.00 78.53  ? 59  TYR D CA    1 
ATOM   20773 C  C     . TYR D  1 59  ? 124.998 187.408 214.337 1.00 78.53  ? 59  TYR D C     1 
ATOM   20774 O  O     . TYR D  1 59  ? 125.097 188.324 213.514 1.00 78.53  ? 59  TYR D O     1 
ATOM   20775 C  CB    . TYR D  1 59  ? 125.683 188.602 216.446 1.00 78.53  ? 59  TYR D CB    1 
ATOM   20776 C  CG    . TYR D  1 59  ? 126.194 188.413 217.855 1.00 78.53  ? 59  TYR D CG    1 
ATOM   20777 C  CD1   . TYR D  1 59  ? 125.462 187.689 218.786 1.00 78.53  ? 59  TYR D CD1   1 
ATOM   20778 C  CD2   . TYR D  1 59  ? 127.413 188.946 218.252 1.00 78.53  ? 59  TYR D CD2   1 
ATOM   20779 C  CE1   . TYR D  1 59  ? 125.926 187.505 220.075 1.00 78.53  ? 59  TYR D CE1   1 
ATOM   20780 C  CE2   . TYR D  1 59  ? 127.885 188.768 219.539 1.00 78.53  ? 59  TYR D CE2   1 
ATOM   20781 C  CZ    . TYR D  1 59  ? 127.139 188.045 220.445 1.00 78.53  ? 59  TYR D CZ    1 
ATOM   20782 O  OH    . TYR D  1 59  ? 127.602 187.868 221.728 1.00 78.53  ? 59  TYR D OH    1 
ATOM   20783 H  H     . TYR D  1 59  ? 127.654 188.052 215.012 1.00 78.53  ? 59  TYR D H     1 
ATOM   20784 H  HA    . TYR D  1 59  ? 125.669 186.586 216.088 1.00 78.53  ? 59  TYR D HA    1 
ATOM   20785 H  HB2   . TYR D  1 59  ? 126.169 189.344 216.052 1.00 78.53  ? 59  TYR D HB2   1 
ATOM   20786 H  HB3   . TYR D  1 59  ? 124.737 188.804 216.488 1.00 78.53  ? 59  TYR D HB3   1 
ATOM   20787 H  HD1   . TYR D  1 59  ? 124.644 187.322 218.538 1.00 78.53  ? 59  TYR D HD1   1 
ATOM   20788 H  HD2   . TYR D  1 59  ? 127.919 189.433 217.643 1.00 78.53  ? 59  TYR D HD2   1 
ATOM   20789 H  HE1   . TYR D  1 59  ? 125.423 187.019 220.688 1.00 78.53  ? 59  TYR D HE1   1 
ATOM   20790 H  HE2   . TYR D  1 59  ? 128.702 189.133 219.792 1.00 78.53  ? 59  TYR D HE2   1 
ATOM   20791 H  HH    . TYR D  1 59  ? 127.020 187.479 222.192 1.00 78.53  ? 59  TYR D HH    1 
ATOM   20792 N  N     . VAL D  1 60  ? 124.127 186.409 214.216 1.00 76.10  ? 60  VAL D N     1 
ATOM   20793 C  CA    . VAL D  1 60  ? 123.274 186.239 213.044 1.00 76.10  ? 60  VAL D CA    1 
ATOM   20794 C  C     . VAL D  1 60  ? 121.862 186.672 213.431 1.00 76.10  ? 60  VAL D C     1 
ATOM   20795 O  O     . VAL D  1 60  ? 121.185 185.944 214.174 1.00 76.10  ? 60  VAL D O     1 
ATOM   20796 C  CB    . VAL D  1 60  ? 123.295 184.788 212.546 1.00 76.10  ? 60  VAL D CB    1 
ATOM   20797 C  CG1   . VAL D  1 60  ? 122.344 184.599 211.390 1.00 76.10  ? 60  VAL D CG1   1 
ATOM   20798 C  CG2   . VAL D  1 60  ? 124.709 184.389 212.130 1.00 76.10  ? 60  VAL D CG2   1 
ATOM   20799 H  H     . VAL D  1 60  ? 124.012 185.801 214.812 1.00 76.10  ? 60  VAL D H     1 
ATOM   20800 H  HA    . VAL D  1 60  ? 123.583 186.810 212.333 1.00 76.10  ? 60  VAL D HA    1 
ATOM   20801 H  HB    . VAL D  1 60  ? 123.003 184.203 213.264 1.00 76.10  ? 60  VAL D HB    1 
ATOM   20802 H  HG11  . VAL D  1 60  ? 122.592 183.770 210.945 1.00 76.10  ? 60  VAL D HG11  1 
ATOM   20803 H  HG12  . VAL D  1 60  ? 121.434 184.546 211.727 1.00 76.10  ? 60  VAL D HG12  1 
ATOM   20804 H  HG13  . VAL D  1 60  ? 122.432 185.345 210.776 1.00 76.10  ? 60  VAL D HG13  1 
ATOM   20805 H  HG21  . VAL D  1 60  ? 125.340 185.044 212.466 1.00 76.10  ? 60  VAL D HG21  1 
ATOM   20806 H  HG22  . VAL D  1 60  ? 124.912 183.514 212.495 1.00 76.10  ? 60  VAL D HG22  1 
ATOM   20807 H  HG23  . VAL D  1 60  ? 124.753 184.360 211.161 1.00 76.10  ? 60  VAL D HG23  1 
ATOM   20808 N  N     . PRO D  1 61  ? 121.379 187.824 212.959 1.00 76.00  ? 61  PRO D N     1 
ATOM   20809 C  CA    . PRO D  1 61  ? 120.011 188.230 213.298 1.00 76.00  ? 61  PRO D CA    1 
ATOM   20810 C  C     . PRO D  1 61  ? 118.998 187.242 212.744 1.00 76.00  ? 61  PRO D C     1 
ATOM   20811 O  O     . PRO D  1 61  ? 119.192 186.658 211.676 1.00 76.00  ? 61  PRO D O     1 
ATOM   20812 C  CB    . PRO D  1 61  ? 119.878 189.611 212.647 1.00 76.00  ? 61  PRO D CB    1 
ATOM   20813 C  CG    . PRO D  1 61  ? 120.891 189.625 211.568 1.00 76.00  ? 61  PRO D CG    1 
ATOM   20814 C  CD    . PRO D  1 61  ? 122.027 188.784 212.049 1.00 76.00  ? 61  PRO D CD    1 
ATOM   20815 H  HA    . PRO D  1 61  ? 119.906 188.307 214.260 1.00 76.00  ? 61  PRO D HA    1 
ATOM   20816 H  HB2   . PRO D  1 61  ? 118.985 189.721 212.289 1.00 76.00  ? 61  PRO D HB2   1 
ATOM   20817 H  HB3   . PRO D  1 61  ? 120.073 190.298 213.305 1.00 76.00  ? 61  PRO D HB3   1 
ATOM   20818 H  HG2   . PRO D  1 61  ? 120.510 189.246 210.761 1.00 76.00  ? 61  PRO D HG2   1 
ATOM   20819 H  HG3   . PRO D  1 61  ? 121.185 190.535 211.411 1.00 76.00  ? 61  PRO D HG3   1 
ATOM   20820 H  HD2   . PRO D  1 61  ? 122.429 188.320 211.297 1.00 76.00  ? 61  PRO D HD2   1 
ATOM   20821 H  HD3   . PRO D  1 61  ? 122.676 189.324 212.524 1.00 76.00  ? 61  PRO D HD3   1 
ATOM   20822 N  N     . ARG D  1 62  ? 117.904 187.061 213.482 1.00 78.71  ? 62  ARG D N     1 
ATOM   20823 C  CA    . ARG D  1 62  ? 116.894 186.066 213.115 1.00 78.71  ? 62  ARG D CA    1 
ATOM   20824 C  C     . ARG D  1 62  ? 115.740 186.744 212.377 1.00 78.71  ? 62  ARG D C     1 
ATOM   20825 O  O     . ARG D  1 62  ? 114.592 186.770 212.822 1.00 78.71  ? 62  ARG D O     1 
ATOM   20826 C  CB    . ARG D  1 62  ? 116.409 185.317 214.349 1.00 78.71  ? 62  ARG D CB    1 
ATOM   20827 C  CG    . ARG D  1 62  ? 115.920 186.207 215.463 1.00 78.71  ? 62  ARG D CG    1 
ATOM   20828 C  CD    . ARG D  1 62  ? 115.224 185.408 216.543 1.00 78.71  ? 62  ARG D CD    1 
ATOM   20829 N  NE    . ARG D  1 62  ? 115.335 186.086 217.827 1.00 78.71  ? 62  ARG D NE    1 
ATOM   20830 C  CZ    . ARG D  1 62  ? 116.390 185.996 218.624 1.00 78.71  ? 62  ARG D CZ    1 
ATOM   20831 N  NH1   . ARG D  1 62  ? 117.412 185.210 218.333 1.00 78.71  ? 62  ARG D NH1   1 
ATOM   20832 N  NH2   . ARG D  1 62  ? 116.427 186.720 219.738 1.00 78.71  ? 62  ARG D NH2   1 
ATOM   20833 H  H     . ARG D  1 62  ? 117.715 187.522 214.189 1.00 78.71  ? 62  ARG D H     1 
ATOM   20834 H  HA    . ARG D  1 62  ? 117.296 185.420 212.513 1.00 78.71  ? 62  ARG D HA    1 
ATOM   20835 H  HB2   . ARG D  1 62  ? 115.677 184.735 214.093 1.00 78.71  ? 62  ARG D HB2   1 
ATOM   20836 H  HB3   . ARG D  1 62  ? 117.144 184.788 214.700 1.00 78.71  ? 62  ARG D HB3   1 
ATOM   20837 H  HG2   . ARG D  1 62  ? 116.679 186.653 215.868 1.00 78.71  ? 62  ARG D HG2   1 
ATOM   20838 H  HG3   . ARG D  1 62  ? 115.296 186.861 215.112 1.00 78.71  ? 62  ARG D HG3   1 
ATOM   20839 H  HD2   . ARG D  1 62  ? 114.284 185.321 216.322 1.00 78.71  ? 62  ARG D HD2   1 
ATOM   20840 H  HD3   . ARG D  1 62  ? 115.634 184.531 216.613 1.00 78.71  ? 62  ARG D HD3   1 
ATOM   20841 H  HE    . ARG D  1 62  ? 114.627 186.459 218.141 1.00 78.71  ? 62  ARG D HE    1 
ATOM   20842 H  HH11  . ARG D  1 62  ? 117.411 184.739 217.616 1.00 78.71  ? 62  ARG D HH11  1 
ATOM   20843 H  HH12  . ARG D  1 62  ? 118.084 185.173 218.868 1.00 78.71  ? 62  ARG D HH12  1 
ATOM   20844 H  HH21  . ARG D  1 62  ? 115.766 187.233 219.938 1.00 78.71  ? 62  ARG D HH21  1 
ATOM   20845 H  HH22  . ARG D  1 62  ? 117.103 186.665 220.261 1.00 78.71  ? 62  ARG D HH22  1 
ATOM   20846 N  N     . ALA D  1 63  ? 116.073 187.295 211.216 1.00 76.90  ? 63  ALA D N     1 
ATOM   20847 C  CA    . ALA D  1 63  ? 115.089 187.880 210.320 1.00 76.90  ? 63  ALA D CA    1 
ATOM   20848 C  C     . ALA D  1 63  ? 114.798 186.914 209.181 1.00 76.90  ? 63  ALA D C     1 
ATOM   20849 O  O     . ALA D  1 63  ? 115.693 186.227 208.681 1.00 76.90  ? 63  ALA D O     1 
ATOM   20850 C  CB    . ALA D  1 63  ? 115.573 189.217 209.755 1.00 76.90  ? 63  ALA D CB    1 
ATOM   20851 H  H     . ALA D  1 63  ? 116.879 187.351 210.924 1.00 76.90  ? 63  ALA D H     1 
ATOM   20852 H  HA    . ALA D  1 63  ? 114.265 188.040 210.805 1.00 76.90  ? 63  ALA D HA    1 
ATOM   20853 H  HB1   . ALA D  1 63  ? 114.888 189.579 209.169 1.00 76.90  ? 63  ALA D HB1   1 
ATOM   20854 H  HB2   . ALA D  1 63  ? 115.736 189.830 210.487 1.00 76.90  ? 63  ALA D HB2   1 
ATOM   20855 H  HB3   . ALA D  1 63  ? 116.392 189.073 209.254 1.00 76.90  ? 63  ALA D HB3   1 
ATOM   20856 N  N     . VAL D  1 64  ? 113.534 186.865 208.774 1.00 77.12  ? 64  VAL D N     1 
ATOM   20857 C  CA    . VAL D  1 64  ? 113.084 185.991 207.699 1.00 77.12  ? 64  VAL D CA    1 
ATOM   20858 C  C     . VAL D  1 64  ? 112.663 186.874 206.535 1.00 77.12  ? 64  VAL D C     1 
ATOM   20859 O  O     . VAL D  1 64  ? 111.681 187.620 206.635 1.00 77.12  ? 64  VAL D O     1 
ATOM   20860 C  CB    . VAL D  1 64  ? 111.935 185.075 208.148 1.00 77.12  ? 64  VAL D CB    1 
ATOM   20861 C  CG1   . VAL D  1 64  ? 111.401 184.268 206.972 1.00 77.12  ? 64  VAL D CG1   1 
ATOM   20862 C  CG2   . VAL D  1 64  ? 112.402 184.153 209.265 1.00 77.12  ? 64  VAL D CG2   1 
ATOM   20863 H  H     . VAL D  1 64  ? 112.904 187.345 209.111 1.00 77.12  ? 64  VAL D H     1 
ATOM   20864 H  HA    . VAL D  1 64  ? 113.822 185.434 207.405 1.00 77.12  ? 64  VAL D HA    1 
ATOM   20865 H  HB    . VAL D  1 64  ? 111.217 185.627 208.495 1.00 77.12  ? 64  VAL D HB    1 
ATOM   20866 H  HG11  . VAL D  1 64  ? 110.880 184.848 206.395 1.00 77.12  ? 64  VAL D HG11  1 
ATOM   20867 H  HG12  . VAL D  1 64  ? 112.147 183.894 206.478 1.00 77.12  ? 64  VAL D HG12  1 
ATOM   20868 H  HG13  . VAL D  1 64  ? 110.839 183.554 207.311 1.00 77.12  ? 64  VAL D HG13  1 
ATOM   20869 H  HG21  . VAL D  1 64  ? 111.793 184.232 210.015 1.00 77.12  ? 64  VAL D HG21  1 
ATOM   20870 H  HG22  . VAL D  1 64  ? 113.297 184.411 209.536 1.00 77.12  ? 64  VAL D HG22  1 
ATOM   20871 H  HG23  . VAL D  1 64  ? 112.409 183.239 208.939 1.00 77.12  ? 64  VAL D HG23  1 
ATOM   20872 N  N     . LEU D  1 65  ? 113.402 186.783 205.434 1.00 77.94  ? 65  LEU D N     1 
ATOM   20873 C  CA    . LEU D  1 65  ? 113.190 187.615 204.258 1.00 77.94  ? 65  LEU D CA    1 
ATOM   20874 C  C     . LEU D  1 65  ? 112.499 186.774 203.196 1.00 77.94  ? 65  LEU D C     1 
ATOM   20875 O  O     . LEU D  1 65  ? 113.033 185.743 202.773 1.00 77.94  ? 65  LEU D O     1 
ATOM   20876 C  CB    . LEU D  1 65  ? 114.517 188.168 203.734 1.00 77.94  ? 65  LEU D CB    1 
ATOM   20877 C  CG    . LEU D  1 65  ? 115.396 188.836 204.797 1.00 77.94  ? 65  LEU D CG    1 
ATOM   20878 C  CD1   . LEU D  1 65  ? 116.227 187.822 205.579 1.00 77.94  ? 65  LEU D CD1   1 
ATOM   20879 C  CD2   . LEU D  1 65  ? 116.296 189.934 204.239 1.00 77.94  ? 65  LEU D CD2   1 
ATOM   20880 H  H     . LEU D  1 65  ? 114.050 186.225 205.342 1.00 77.94  ? 65  LEU D H     1 
ATOM   20881 H  HA    . LEU D  1 65  ? 112.613 188.362 204.485 1.00 77.94  ? 65  LEU D HA    1 
ATOM   20882 H  HB2   . LEU D  1 65  ? 115.027 187.439 203.351 1.00 77.94  ? 65  LEU D HB2   1 
ATOM   20883 H  HB3   . LEU D  1 65  ? 114.327 188.831 203.053 1.00 77.94  ? 65  LEU D HB3   1 
ATOM   20884 H  HG    . LEU D  1 65  ? 114.807 189.262 205.438 1.00 77.94  ? 65  LEU D HG    1 
ATOM   20885 H  HD11  . LEU D  1 65  ? 115.664 187.381 206.233 1.00 77.94  ? 65  LEU D HD11  1 
ATOM   20886 H  HD12  . LEU D  1 65  ? 116.591 187.171 204.959 1.00 77.94  ? 65  LEU D HD12  1 
ATOM   20887 H  HD13  . LEU D  1 65  ? 116.946 188.289 206.031 1.00 77.94  ? 65  LEU D HD13  1 
ATOM   20888 H  HD21  . LEU D  1 65  ? 116.582 190.511 204.962 1.00 77.94  ? 65  LEU D HD21  1 
ATOM   20889 H  HD22  . LEU D  1 65  ? 117.066 189.520 203.821 1.00 77.94  ? 65  LEU D HD22  1 
ATOM   20890 H  HD23  . LEU D  1 65  ? 115.803 190.447 203.579 1.00 77.94  ? 65  LEU D HD23  1 
ATOM   20891 N  N     . VAL D  1 66  ? 111.312 187.206 202.777 1.00 77.54  ? 66  VAL D N     1 
ATOM   20892 C  CA    . VAL D  1 66  ? 110.532 186.498 201.772 1.00 77.54  ? 66  VAL D CA    1 
ATOM   20893 C  C     . VAL D  1 66  ? 110.035 187.500 200.740 1.00 77.54  ? 66  VAL D C     1 
ATOM   20894 O  O     . VAL D  1 66  ? 109.410 188.506 201.093 1.00 77.54  ? 66  VAL D O     1 
ATOM   20895 C  CB    . VAL D  1 66  ? 109.348 185.729 202.394 1.00 77.54  ? 66  VAL D CB    1 
ATOM   20896 C  CG1   . VAL D  1 66  ? 108.330 186.685 203.004 1.00 77.54  ? 66  VAL D CG1   1 
ATOM   20897 C  CG2   . VAL D  1 66  ? 108.696 184.836 201.347 1.00 77.54  ? 66  VAL D CG2   1 
ATOM   20898 H  H     . VAL D  1 66  ? 110.934 187.922 203.066 1.00 77.54  ? 66  VAL D H     1 
ATOM   20899 H  HA    . VAL D  1 66  ? 111.101 185.857 201.319 1.00 77.54  ? 66  VAL D HA    1 
ATOM   20900 H  HB    . VAL D  1 66  ? 109.681 185.160 203.104 1.00 77.54  ? 66  VAL D HB    1 
ATOM   20901 H  HG11  . VAL D  1 66  ? 107.836 187.122 202.292 1.00 77.54  ? 66  VAL D HG11  1 
ATOM   20902 H  HG12  . VAL D  1 66  ? 107.719 186.177 203.560 1.00 77.54  ? 66  VAL D HG12  1 
ATOM   20903 H  HG13  . VAL D  1 66  ? 108.794 187.344 203.542 1.00 77.54  ? 66  VAL D HG13  1 
ATOM   20904 H  HG21  . VAL D  1 66  ? 107.927 184.397 201.740 1.00 77.54  ? 66  VAL D HG21  1 
ATOM   20905 H  HG22  . VAL D  1 66  ? 109.339 184.174 201.049 1.00 77.54  ? 66  VAL D HG22  1 
ATOM   20906 H  HG23  . VAL D  1 66  ? 108.413 185.381 200.598 1.00 77.54  ? 66  VAL D HG23  1 
ATOM   20907 N  N     . ASP D  1 67  ? 110.330 187.230 199.471 1.00 79.24  ? 67  ASP D N     1 
ATOM   20908 C  CA    . ASP D  1 67  ? 109.730 187.940 198.353 1.00 79.24  ? 67  ASP D CA    1 
ATOM   20909 C  C     . ASP D  1 67  ? 109.554 186.951 197.211 1.00 79.24  ? 67  ASP D C     1 
ATOM   20910 O  O     . ASP D  1 67  ? 110.387 186.064 197.004 1.00 79.24  ? 67  ASP D O     1 
ATOM   20911 C  CB    . ASP D  1 67  ? 110.579 189.134 197.901 1.00 79.24  ? 67  ASP D CB    1 
ATOM   20912 C  CG    . ASP D  1 67  ? 109.845 190.032 196.922 1.00 79.24  ? 67  ASP D CG    1 
ATOM   20913 O  OD1   . ASP D  1 67  ? 109.023 189.515 196.132 1.00 79.24  ? 67  ASP D OD1   1 
ATOM   20914 O  OD2   . ASP D  1 67  ? 110.082 191.258 196.948 1.00 79.24  ? 67  ASP D OD2   1 
ATOM   20915 H  H     . ASP D  1 67  ? 110.893 186.626 199.230 1.00 79.24  ? 67  ASP D H     1 
ATOM   20916 H  HA    . ASP D  1 67  ? 108.855 188.271 198.606 1.00 79.24  ? 67  ASP D HA    1 
ATOM   20917 H  HB2   . ASP D  1 67  ? 110.832 189.661 198.675 1.00 79.24  ? 67  ASP D HB2   1 
ATOM   20918 H  HB3   . ASP D  1 67  ? 111.372 188.803 197.451 1.00 79.24  ? 67  ASP D HB3   1 
ATOM   20919 N  N     . LEU D  1 68  ? 108.459 187.108 196.471 1.00 80.14  ? 68  LEU D N     1 
ATOM   20920 C  CA    . LEU D  1 68  ? 108.110 186.142 195.441 1.00 80.14  ? 68  LEU D CA    1 
ATOM   20921 C  C     . LEU D  1 68  ? 109.091 186.129 194.276 1.00 80.14  ? 68  LEU D C     1 
ATOM   20922 O  O     . LEU D  1 68  ? 109.048 185.195 193.469 1.00 80.14  ? 68  LEU D O     1 
ATOM   20923 C  CB    . LEU D  1 68  ? 106.699 186.430 194.931 1.00 80.14  ? 68  LEU D CB    1 
ATOM   20924 C  CG    . LEU D  1 68  ? 105.589 186.268 195.972 1.00 80.14  ? 68  LEU D CG    1 
ATOM   20925 C  CD1   . LEU D  1 68  ? 104.249 186.677 195.386 1.00 80.14  ? 68  LEU D CD1   1 
ATOM   20926 C  CD2   . LEU D  1 68  ? 105.529 184.840 196.487 1.00 80.14  ? 68  LEU D CD2   1 
ATOM   20927 H  H     . LEU D  1 68  ? 107.902 187.759 196.550 1.00 80.14  ? 68  LEU D H     1 
ATOM   20928 H  HA    . LEU D  1 68  ? 108.109 185.256 195.835 1.00 80.14  ? 68  LEU D HA    1 
ATOM   20929 H  HB2   . LEU D  1 68  ? 106.668 187.348 194.621 1.00 80.14  ? 68  LEU D HB2   1 
ATOM   20930 H  HB3   . LEU D  1 68  ? 106.506 185.828 194.195 1.00 80.14  ? 68  LEU D HB3   1 
ATOM   20931 H  HG    . LEU D  1 68  ? 105.773 186.852 196.724 1.00 80.14  ? 68  LEU D HG    1 
ATOM   20932 H  HD11  . LEU D  1 68  ? 103.563 186.559 196.060 1.00 80.14  ? 68  LEU D HD11  1 
ATOM   20933 H  HD12  . LEU D  1 68  ? 104.055 186.121 194.614 1.00 80.14  ? 68  LEU D HD12  1 
ATOM   20934 H  HD13  . LEU D  1 68  ? 104.295 187.609 195.121 1.00 80.14  ? 68  LEU D HD13  1 
ATOM   20935 H  HD21  . LEU D  1 68  ? 106.201 184.706 197.179 1.00 80.14  ? 68  LEU D HD21  1 
ATOM   20936 H  HD22  . LEU D  1 68  ? 104.645 184.693 196.851 1.00 80.14  ? 68  LEU D HD22  1 
ATOM   20937 H  HD23  . LEU D  1 68  ? 105.682 184.230 195.748 1.00 80.14  ? 68  LEU D HD23  1 
ATOM   20938 N  N     . GLU D  1 69  ? 109.962 187.127 194.164 1.00 79.61  ? 69  GLU D N     1 
ATOM   20939 C  CA    . GLU D  1 69  ? 110.970 187.165 193.116 1.00 79.61  ? 69  GLU D CA    1 
ATOM   20940 C  C     . GLU D  1 69  ? 112.285 187.670 193.693 1.00 79.61  ? 69  GLU D C     1 
ATOM   20941 O  O     . GLU D  1 69  ? 112.287 188.396 194.694 1.00 79.61  ? 69  GLU D O     1 
ATOM   20942 C  CB    . GLU D  1 69  ? 110.533 188.053 191.939 1.00 79.61  ? 69  GLU D CB    1 
ATOM   20943 C  CG    . GLU D  1 69  ? 109.820 189.342 192.330 1.00 79.61  ? 69  GLU D CG    1 
ATOM   20944 C  CD    . GLU D  1 69  ? 110.743 190.356 192.971 1.00 79.61  ? 69  GLU D CD    1 
ATOM   20945 O  OE1   . GLU D  1 69  ? 111.951 190.338 192.663 1.00 79.61  ? 69  GLU D OE1   1 
ATOM   20946 O  OE2   . GLU D  1 69  ? 110.259 191.173 193.783 1.00 79.61  ? 69  GLU D OE2   1 
ATOM   20947 H  H     . GLU D  1 69  ? 109.989 187.804 194.694 1.00 79.61  ? 69  GLU D H     1 
ATOM   20948 H  HA    . GLU D  1 69  ? 111.095 186.264 192.785 1.00 79.61  ? 69  GLU D HA    1 
ATOM   20949 H  HB2   . GLU D  1 69  ? 111.320 188.295 191.425 1.00 79.61  ? 69  GLU D HB2   1 
ATOM   20950 H  HB3   . GLU D  1 69  ? 109.925 187.543 191.381 1.00 79.61  ? 69  GLU D HB3   1 
ATOM   20951 H  HG2   . GLU D  1 69  ? 109.447 189.745 191.530 1.00 79.61  ? 69  GLU D HG2   1 
ATOM   20952 H  HG3   . GLU D  1 69  ? 109.109 189.140 192.957 1.00 79.61  ? 69  GLU D HG3   1 
ATOM   20953 N  N     . PRO D  1 70  ? 113.420 187.302 193.085 1.00 79.01  ? 70  PRO D N     1 
ATOM   20954 C  CA    . PRO D  1 70  ? 114.724 187.655 193.673 1.00 79.01  ? 70  PRO D CA    1 
ATOM   20955 C  C     . PRO D  1 70  ? 115.087 189.129 193.583 1.00 79.01  ? 70  PRO D C     1 
ATOM   20956 O  O     . PRO D  1 70  ? 116.131 189.516 194.119 1.00 79.01  ? 70  PRO D O     1 
ATOM   20957 C  CB    . PRO D  1 70  ? 115.719 186.808 192.857 1.00 79.01  ? 70  PRO D CB    1 
ATOM   20958 C  CG    . PRO D  1 70  ? 114.896 185.796 192.134 1.00 79.01  ? 70  PRO D CG    1 
ATOM   20959 C  CD    . PRO D  1 70  ? 113.577 186.443 191.900 1.00 79.01  ? 70  PRO D CD    1 
ATOM   20960 H  HA    . PRO D  1 70  ? 114.757 187.375 194.600 1.00 79.01  ? 70  PRO D HA    1 
ATOM   20961 H  HB2   . PRO D  1 70  ? 116.188 187.377 192.228 1.00 79.01  ? 70  PRO D HB2   1 
ATOM   20962 H  HB3   . PRO D  1 70  ? 116.343 186.374 193.459 1.00 79.01  ? 70  PRO D HB3   1 
ATOM   20963 H  HG2   . PRO D  1 70  ? 115.321 185.574 191.291 1.00 79.01  ? 70  PRO D HG2   1 
ATOM   20964 H  HG3   . PRO D  1 70  ? 114.796 185.004 192.685 1.00 79.01  ? 70  PRO D HG3   1 
ATOM   20965 H  HD2   . PRO D  1 70  ? 113.602 186.978 191.092 1.00 79.01  ? 70  PRO D HD2   1 
ATOM   20966 H  HD3   . PRO D  1 70  ? 112.886 185.766 191.857 1.00 79.01  ? 70  PRO D HD3   1 
ATOM   20967 N  N     . GLY D  1 71  ? 114.276 189.961 192.937 1.00 78.44  ? 71  GLY D N     1 
ATOM   20968 C  CA    . GLY D  1 71  ? 114.636 191.348 192.708 1.00 78.44  ? 71  GLY D CA    1 
ATOM   20969 C  C     . GLY D  1 71  ? 115.162 192.085 193.923 1.00 78.44  ? 71  GLY D C     1 
ATOM   20970 O  O     . GLY D  1 71  ? 116.332 192.477 193.957 1.00 78.44  ? 71  GLY D O     1 
ATOM   20971 H  H     . GLY D  1 71  ? 113.509 189.741 192.619 1.00 78.44  ? 71  GLY D H     1 
ATOM   20972 H  HA2   . GLY D  1 71  ? 115.316 191.388 192.018 1.00 78.44  ? 71  GLY D HA2   1 
ATOM   20973 H  HA3   . GLY D  1 71  ? 113.857 191.826 192.388 1.00 78.44  ? 71  GLY D HA3   1 
ATOM   20974 N  N     . THR D  1 72  ? 114.309 192.281 194.931 1.00 79.19  ? 72  THR D N     1 
ATOM   20975 C  CA    . THR D  1 72  ? 114.689 193.126 196.060 1.00 79.19  ? 72  THR D CA    1 
ATOM   20976 C  C     . THR D  1 72  ? 115.681 192.425 196.983 1.00 79.19  ? 72  THR D C     1 
ATOM   20977 O  O     . THR D  1 72  ? 116.550 193.074 197.576 1.00 79.19  ? 72  THR D O     1 
ATOM   20978 C  CB    . THR D  1 72  ? 113.444 193.553 196.839 1.00 79.19  ? 72  THR D CB    1 
ATOM   20979 O  OG1   . THR D  1 72  ? 113.791 194.624 197.727 1.00 79.19  ? 72  THR D OG1   1 
ATOM   20980 C  CG2   . THR D  1 72  ? 112.855 192.380 197.614 1.00 79.19  ? 72  THR D CG2   1 
ATOM   20981 H  H     . THR D  1 72  ? 113.521 191.943 194.981 1.00 79.19  ? 72  THR D H     1 
ATOM   20982 H  HA    . THR D  1 72  ? 115.116 193.925 195.715 1.00 79.19  ? 72  THR D HA    1 
ATOM   20983 H  HB    . THR D  1 72  ? 112.775 193.869 196.210 1.00 79.19  ? 72  THR D HB    1 
ATOM   20984 H  HG1   . THR D  1 72  ? 114.300 194.336 198.332 1.00 79.19  ? 72  THR D HG1   1 
ATOM   20985 H  HG21  . THR D  1 72  ? 112.764 191.614 197.025 1.00 79.19  ? 72  THR D HG21  1 
ATOM   20986 H  HG22  . THR D  1 72  ? 113.429 192.142 198.357 1.00 79.19  ? 72  THR D HG22  1 
ATOM   20987 H  HG23  . THR D  1 72  ? 111.980 192.619 197.956 1.00 79.19  ? 72  THR D HG23  1 
ATOM   20988 N  N     . MET D  1 73  ? 115.552 191.108 197.140 1.00 79.21  ? 73  MET D N     1 
ATOM   20989 C  CA    . MET D  1 73  ? 116.462 190.382 198.019 1.00 79.21  ? 73  MET D CA    1 
ATOM   20990 C  C     . MET D  1 73  ? 117.889 190.408 197.485 1.00 79.21  ? 73  MET D C     1 
ATOM   20991 O  O     . MET D  1 73  ? 118.846 190.525 198.258 1.00 79.21  ? 73  MET D O     1 
ATOM   20992 C  CB    . MET D  1 73  ? 115.973 188.947 198.193 1.00 79.21  ? 73  MET D CB    1 
ATOM   20993 C  CG    . MET D  1 73  ? 114.708 188.839 199.027 1.00 79.21  ? 73  MET D CG    1 
ATOM   20994 S  SD    . MET D  1 73  ? 113.931 187.220 198.925 1.00 79.21  ? 73  MET D SD    1 
ATOM   20995 C  CE    . MET D  1 73  ? 113.532 187.194 197.181 1.00 79.21  ? 73  MET D CE    1 
ATOM   20996 H  H     . MET D  1 73  ? 114.955 190.623 196.757 1.00 79.21  ? 73  MET D H     1 
ATOM   20997 H  HA    . MET D  1 73  ? 116.452 190.806 198.890 1.00 79.21  ? 73  MET D HA    1 
ATOM   20998 H  HB2   . MET D  1 73  ? 115.783 188.592 197.313 1.00 79.21  ? 73  MET D HB2   1 
ATOM   20999 H  HB3   . MET D  1 73  ? 116.662 188.418 198.623 1.00 79.21  ? 73  MET D HB3   1 
ATOM   21000 H  HG2   . MET D  1 73  ? 114.928 189.036 199.952 1.00 79.21  ? 73  MET D HG2   1 
ATOM   21001 H  HG3   . MET D  1 73  ? 114.068 189.492 198.702 1.00 79.21  ? 73  MET D HG3   1 
ATOM   21002 H  HE1   . MET D  1 73  ? 114.298 186.860 196.691 1.00 79.21  ? 73  MET D HE1   1 
ATOM   21003 H  HE2   . MET D  1 73  ? 112.764 186.622 197.036 1.00 79.21  ? 73  MET D HE2   1 
ATOM   21004 H  HE3   . MET D  1 73  ? 113.332 188.098 196.896 1.00 79.21  ? 73  MET D HE3   1 
ATOM   21005 N  N     . ASP D  1 74  ? 118.053 190.298 196.164 1.00 78.94  ? 74  ASP D N     1 
ATOM   21006 C  CA    . ASP D  1 74  ? 119.393 190.336 195.587 1.00 78.94  ? 74  ASP D CA    1 
ATOM   21007 C  C     . ASP D  1 74  ? 120.089 191.653 195.906 1.00 78.94  ? 74  ASP D C     1 
ATOM   21008 O  O     . ASP D  1 74  ? 121.292 191.675 196.189 1.00 78.94  ? 74  ASP D O     1 
ATOM   21009 C  CB    . ASP D  1 74  ? 119.321 190.115 194.076 1.00 78.94  ? 74  ASP D CB    1 
ATOM   21010 C  CG    . ASP D  1 74  ? 118.837 188.724 193.713 1.00 78.94  ? 74  ASP D CG    1 
ATOM   21011 O  OD1   . ASP D  1 74  ? 118.474 187.960 194.632 1.00 78.94  ? 74  ASP D OD1   1 
ATOM   21012 O  OD2   . ASP D  1 74  ? 118.819 188.395 192.508 1.00 78.94  ? 74  ASP D OD2   1 
ATOM   21013 H  H     . ASP D  1 74  ? 117.417 190.200 195.594 1.00 78.94  ? 74  ASP D H     1 
ATOM   21014 H  HA    . ASP D  1 74  ? 119.921 189.619 195.971 1.00 78.94  ? 74  ASP D HA    1 
ATOM   21015 H  HB2   . ASP D  1 74  ? 118.707 190.758 193.690 1.00 78.94  ? 74  ASP D HB2   1 
ATOM   21016 H  HB3   . ASP D  1 74  ? 120.205 190.232 193.697 1.00 78.94  ? 74  ASP D HB3   1 
ATOM   21017 N  N     . SER D  1 75  ? 119.349 192.763 195.866 1.00 76.95  ? 75  SER D N     1 
ATOM   21018 C  CA    . SER D  1 75  ? 119.933 194.048 196.233 1.00 76.95  ? 75  SER D CA    1 
ATOM   21019 C  C     . SER D  1 75  ? 120.385 194.048 197.688 1.00 76.95  ? 75  SER D C     1 
ATOM   21020 O  O     . SER D  1 75  ? 121.451 194.582 198.016 1.00 76.95  ? 75  SER D O     1 
ATOM   21021 C  CB    . SER D  1 75  ? 118.926 195.171 195.985 1.00 76.95  ? 75  SER D CB    1 
ATOM   21022 O  OG    . SER D  1 75  ? 119.468 196.430 196.344 1.00 76.95  ? 75  SER D OG    1 
ATOM   21023 H  H     . SER D  1 75  ? 118.523 192.797 195.630 1.00 76.95  ? 75  SER D H     1 
ATOM   21024 H  HA    . SER D  1 75  ? 120.708 194.215 195.675 1.00 76.95  ? 75  SER D HA    1 
ATOM   21025 H  HB2   . SER D  1 75  ? 118.694 195.184 195.043 1.00 76.95  ? 75  SER D HB2   1 
ATOM   21026 H  HB3   . SER D  1 75  ? 118.133 195.006 196.519 1.00 76.95  ? 75  SER D HB3   1 
ATOM   21027 H  HG    . SER D  1 75  ? 120.164 196.582 195.898 1.00 76.95  ? 75  SER D HG    1 
ATOM   21028 N  N     . VAL D  1 76  ? 119.584 193.457 198.576 1.00 76.90  ? 76  VAL D N     1 
ATOM   21029 C  CA    . VAL D  1 76  ? 119.946 193.404 199.990 1.00 76.90  ? 76  VAL D CA    1 
ATOM   21030 C  C     . VAL D  1 76  ? 121.225 192.599 200.178 1.00 76.90  ? 76  VAL D C     1 
ATOM   21031 O  O     . VAL D  1 76  ? 122.147 193.019 200.887 1.00 76.90  ? 76  VAL D O     1 
ATOM   21032 C  CB    . VAL D  1 76  ? 118.787 192.819 200.817 1.00 76.90  ? 76  VAL D CB    1 
ATOM   21033 C  CG1   . VAL D  1 76  ? 119.227 192.546 202.250 1.00 76.90  ? 76  VAL D CG1   1 
ATOM   21034 C  CG2   . VAL D  1 76  ? 117.589 193.757 200.790 1.00 76.90  ? 76  VAL D CG2   1 
ATOM   21035 H  H     . VAL D  1 76  ? 118.834 193.081 198.387 1.00 76.90  ? 76  VAL D H     1 
ATOM   21036 H  HA    . VAL D  1 76  ? 120.114 194.304 200.307 1.00 76.90  ? 76  VAL D HA    1 
ATOM   21037 H  HB    . VAL D  1 76  ? 118.517 191.976 200.422 1.00 76.90  ? 76  VAL D HB    1 
ATOM   21038 H  HG11  . VAL D  1 76  ? 118.439 192.401 202.798 1.00 76.90  ? 76  VAL D HG11  1 
ATOM   21039 H  HG12  . VAL D  1 76  ? 119.786 191.754 202.266 1.00 76.90  ? 76  VAL D HG12  1 
ATOM   21040 H  HG13  . VAL D  1 76  ? 119.724 193.311 202.581 1.00 76.90  ? 76  VAL D HG13  1 
ATOM   21041 H  HG21  . VAL D  1 76  ? 117.749 194.457 200.138 1.00 76.90  ? 76  VAL D HG21  1 
ATOM   21042 H  HG22  . VAL D  1 76  ? 116.798 193.251 200.547 1.00 76.90  ? 76  VAL D HG22  1 
ATOM   21043 H  HG23  . VAL D  1 76  ? 117.474 194.147 201.671 1.00 76.90  ? 76  VAL D HG23  1 
ATOM   21044 N  N     . ARG D  1 77  ? 121.301 191.426 199.543 1.00 77.48  ? 77  ARG D N     1 
ATOM   21045 C  CA    . ARG D  1 77  ? 122.490 190.594 199.686 1.00 77.48  ? 77  ARG D CA    1 
ATOM   21046 C  C     . ARG D  1 77  ? 123.723 191.287 199.120 1.00 77.48  ? 77  ARG D C     1 
ATOM   21047 O  O     . ARG D  1 77  ? 124.829 191.116 199.647 1.00 77.48  ? 77  ARG D O     1 
ATOM   21048 C  CB    . ARG D  1 77  ? 122.270 189.242 199.003 1.00 77.48  ? 77  ARG D CB    1 
ATOM   21049 C  CG    . ARG D  1 77  ? 123.376 188.226 199.276 1.00 77.48  ? 77  ARG D CG    1 
ATOM   21050 C  CD    . ARG D  1 77  ? 123.107 186.861 198.631 1.00 77.48  ? 77  ARG D CD    1 
ATOM   21051 N  NE    . ARG D  1 77  ? 121.807 186.289 198.962 1.00 77.48  ? 77  ARG D NE    1 
ATOM   21052 C  CZ    . ARG D  1 77  ? 120.710 186.437 198.231 1.00 77.48  ? 77  ARG D CZ    1 
ATOM   21053 N  NH1   . ARG D  1 77  ? 120.695 187.203 197.152 1.00 77.48  ? 77  ARG D NH1   1 
ATOM   21054 N  NH2   . ARG D  1 77  ? 119.602 185.794 198.590 1.00 77.48  ? 77  ARG D NH2   1 
ATOM   21055 H  H     . ARG D  1 77  ? 120.689 191.098 199.036 1.00 77.48  ? 77  ARG D H     1 
ATOM   21056 H  HA    . ARG D  1 77  ? 122.647 190.430 200.628 1.00 77.48  ? 77  ARG D HA    1 
ATOM   21057 H  HB2   . ARG D  1 77  ? 121.433 188.867 199.317 1.00 77.48  ? 77  ARG D HB2   1 
ATOM   21058 H  HB3   . ARG D  1 77  ? 122.228 189.380 198.044 1.00 77.48  ? 77  ARG D HB3   1 
ATOM   21059 H  HG2   . ARG D  1 77  ? 124.203 188.568 198.906 1.00 77.48  ? 77  ARG D HG2   1 
ATOM   21060 H  HG3   . ARG D  1 77  ? 123.476 188.106 200.232 1.00 77.48  ? 77  ARG D HG3   1 
ATOM   21061 H  HD2   . ARG D  1 77  ? 123.178 186.941 197.667 1.00 77.48  ? 77  ARG D HD2   1 
ATOM   21062 H  HD3   . ARG D  1 77  ? 123.766 186.232 198.955 1.00 77.48  ? 77  ARG D HD3   1 
ATOM   21063 H  HE    . ARG D  1 77  ? 121.782 185.696 199.585 1.00 77.48  ? 77  ARG D HE    1 
ATOM   21064 H  HH11  . ARG D  1 77  ? 121.406 187.623 196.910 1.00 77.48  ? 77  ARG D HH11  1 
ATOM   21065 H  HH12  . ARG D  1 77  ? 119.973 187.285 196.694 1.00 77.48  ? 77  ARG D HH12  1 
ATOM   21066 H  HH21  . ARG D  1 77  ? 119.605 185.293 199.288 1.00 77.48  ? 77  ARG D HH21  1 
ATOM   21067 H  HH22  . ARG D  1 77  ? 118.882 185.879 198.127 1.00 77.48  ? 77  ARG D HH22  1 
ATOM   21068 N  N     . SER D  1 78  ? 123.555 192.072 198.056 1.00 78.83  ? 78  SER D N     1 
ATOM   21069 C  CA    . SER D  1 78  ? 124.652 192.832 197.470 1.00 78.83  ? 78  SER D CA    1 
ATOM   21070 C  C     . SER D  1 78  ? 124.953 194.120 198.222 1.00 78.83  ? 78  SER D C     1 
ATOM   21071 O  O     . SER D  1 78  ? 126.034 194.687 198.039 1.00 78.83  ? 78  SER D O     1 
ATOM   21072 C  CB    . SER D  1 78  ? 124.331 193.175 196.009 1.00 78.83  ? 78  SER D CB    1 
ATOM   21073 O  OG    . SER D  1 78  ? 122.985 193.607 195.915 1.00 78.83  ? 78  SER D OG    1 
ATOM   21074 H  H     . SER D  1 78  ? 122.803 192.178 197.657 1.00 78.83  ? 78  SER D H     1 
ATOM   21075 H  HA    . SER D  1 78  ? 125.453 192.287 197.481 1.00 78.83  ? 78  SER D HA    1 
ATOM   21076 H  HB2   . SER D  1 78  ? 124.926 193.878 195.704 1.00 78.83  ? 78  SER D HB2   1 
ATOM   21077 H  HB3   . SER D  1 78  ? 124.444 192.379 195.466 1.00 78.83  ? 78  SER D HB3   1 
ATOM   21078 H  HG    . SER D  1 78  ? 122.458 192.981 196.098 1.00 78.83  ? 78  SER D HG    1 
ATOM   21079 N  N     . GLY D  1 79  ? 124.037 194.588 199.065 1.00 79.70  ? 79  GLY D N     1 
ATOM   21080 C  CA    . GLY D  1 79  ? 124.237 195.818 199.791 1.00 79.70  ? 79  GLY D CA    1 
ATOM   21081 C  C     . GLY D  1 79  ? 125.369 195.703 200.791 1.00 79.70  ? 79  GLY D C     1 
ATOM   21082 O  O     . GLY D  1 79  ? 125.811 194.602 201.134 1.00 79.70  ? 79  GLY D O     1 
ATOM   21083 H  H     . GLY D  1 79  ? 123.285 194.204 199.225 1.00 79.70  ? 79  GLY D H     1 
ATOM   21084 H  HA2   . GLY D  1 79  ? 124.442 196.533 199.170 1.00 79.70  ? 79  GLY D HA2   1 
ATOM   21085 H  HA3   . GLY D  1 79  ? 123.426 196.049 200.271 1.00 79.70  ? 79  GLY D HA3   1 
ATOM   21086 N  N     . PRO D  1 80  ? 125.865 196.842 201.280 1.00 78.86  ? 80  PRO D N     1 
ATOM   21087 C  CA    . PRO D  1 80  ? 126.972 196.787 202.248 1.00 78.86  ? 80  PRO D CA    1 
ATOM   21088 C  C     . PRO D  1 80  ? 126.624 196.023 203.513 1.00 78.86  ? 80  PRO D C     1 
ATOM   21089 O  O     . PRO D  1 80  ? 127.502 195.383 204.106 1.00 78.86  ? 80  PRO D O     1 
ATOM   21090 C  CB    . PRO D  1 80  ? 127.234 198.269 202.538 1.00 78.86  ? 80  PRO D CB    1 
ATOM   21091 C  CG    . PRO D  1 80  ? 125.881 198.866 202.403 1.00 78.86  ? 80  PRO D CG    1 
ATOM   21092 C  CD    . PRO D  1 80  ? 125.338 198.213 201.160 1.00 78.86  ? 80  PRO D CD    1 
ATOM   21093 H  HA    . PRO D  1 80  ? 127.759 196.395 201.840 1.00 78.86  ? 80  PRO D HA    1 
ATOM   21094 H  HB2   . PRO D  1 80  ? 127.579 198.378 203.437 1.00 78.86  ? 80  PRO D HB2   1 
ATOM   21095 H  HB3   . PRO D  1 80  ? 127.846 198.634 201.878 1.00 78.86  ? 80  PRO D HB3   1 
ATOM   21096 H  HG2   . PRO D  1 80  ? 125.338 198.653 203.179 1.00 78.86  ? 80  PRO D HG2   1 
ATOM   21097 H  HG3   . PRO D  1 80  ? 125.955 199.825 202.282 1.00 78.86  ? 80  PRO D HG3   1 
ATOM   21098 H  HD2   . PRO D  1 80  ? 124.369 198.210 201.173 1.00 78.86  ? 80  PRO D HD2   1 
ATOM   21099 H  HD3   . PRO D  1 80  ? 125.688 198.648 200.366 1.00 78.86  ? 80  PRO D HD3   1 
ATOM   21100 N  N     . PHE D  1 81  ? 125.366 196.071 203.944 1.00 77.98  ? 81  PHE D N     1 
ATOM   21101 C  CA    . PHE D  1 81  ? 124.924 195.460 205.190 1.00 77.98  ? 81  PHE D CA    1 
ATOM   21102 C  C     . PHE D  1 81  ? 124.378 194.049 205.001 1.00 77.98  ? 81  PHE D C     1 
ATOM   21103 O  O     . PHE D  1 81  ? 123.930 193.439 205.977 1.00 77.98  ? 81  PHE D O     1 
ATOM   21104 C  CB    . PHE D  1 81  ? 123.852 196.345 205.839 1.00 77.98  ? 81  PHE D CB    1 
ATOM   21105 C  CG    . PHE D  1 81  ? 123.671 196.110 207.312 1.00 77.98  ? 81  PHE D CG    1 
ATOM   21106 C  CD1   . PHE D  1 81  ? 124.495 196.736 208.232 1.00 77.98  ? 81  PHE D CD1   1 
ATOM   21107 C  CD2   . PHE D  1 81  ? 122.665 195.281 207.777 1.00 77.98  ? 81  PHE D CD2   1 
ATOM   21108 C  CE1   . PHE D  1 81  ? 124.327 196.527 209.588 1.00 77.98  ? 81  PHE D CE1   1 
ATOM   21109 C  CE2   . PHE D  1 81  ? 122.493 195.068 209.131 1.00 77.98  ? 81  PHE D CE2   1 
ATOM   21110 C  CZ    . PHE D  1 81  ? 123.323 195.693 210.036 1.00 77.98  ? 81  PHE D CZ    1 
ATOM   21111 H  H     . PHE D  1 81  ? 124.734 196.467 203.516 1.00 77.98  ? 81  PHE D H     1 
ATOM   21112 H  HA    . PHE D  1 81  ? 125.677 195.408 205.799 1.00 77.98  ? 81  PHE D HA    1 
ATOM   21113 H  HB2   . PHE D  1 81  ? 124.099 197.275 205.716 1.00 77.98  ? 81  PHE D HB2   1 
ATOM   21114 H  HB3   . PHE D  1 81  ? 123.002 196.173 205.406 1.00 77.98  ? 81  PHE D HB3   1 
ATOM   21115 H  HD1   . PHE D  1 81  ? 125.173 197.299 207.934 1.00 77.98  ? 81  PHE D HD1   1 
ATOM   21116 H  HD2   . PHE D  1 81  ? 122.103 194.857 207.170 1.00 77.98  ? 81  PHE D HD2   1 
ATOM   21117 H  HE1   . PHE D  1 81  ? 124.889 196.950 210.197 1.00 77.98  ? 81  PHE D HE1   1 
ATOM   21118 H  HE2   . PHE D  1 81  ? 121.816 194.506 209.432 1.00 77.98  ? 81  PHE D HE2   1 
ATOM   21119 H  HZ    . PHE D  1 81  ? 123.208 195.551 210.948 1.00 77.98  ? 81  PHE D HZ    1 
ATOM   21120 N  N     . GLY D  1 82  ? 124.412 193.513 203.781 1.00 77.23  ? 82  GLY D N     1 
ATOM   21121 C  CA    . GLY D  1 82  ? 123.757 192.250 203.492 1.00 77.23  ? 82  GLY D CA    1 
ATOM   21122 C  C     . GLY D  1 82  ? 124.485 191.005 203.951 1.00 77.23  ? 82  GLY D C     1 
ATOM   21123 O  O     . GLY D  1 82  ? 123.862 189.942 204.031 1.00 77.23  ? 82  GLY D O     1 
ATOM   21124 H  H     . GLY D  1 82  ? 124.811 193.864 203.106 1.00 77.23  ? 82  GLY D H     1 
ATOM   21125 H  HA2   . GLY D  1 82  ? 122.880 192.251 203.908 1.00 77.23  ? 82  GLY D HA2   1 
ATOM   21126 H  HA3   . GLY D  1 82  ? 123.633 192.179 202.534 1.00 77.23  ? 82  GLY D HA3   1 
ATOM   21127 N  N     . GLN D  1 83  ? 125.781 191.099 204.253 1.00 73.53  ? 83  GLN D N     1 
ATOM   21128 C  CA    . GLN D  1 83  ? 126.540 189.924 204.662 1.00 73.53  ? 83  GLN D CA    1 
ATOM   21129 C  C     . GLN D  1 83  ? 126.139 189.409 206.038 1.00 73.53  ? 83  GLN D C     1 
ATOM   21130 O  O     . GLN D  1 83  ? 126.426 188.249 206.353 1.00 73.53  ? 83  GLN D O     1 
ATOM   21131 C  CB    . GLN D  1 83  ? 128.038 190.243 204.648 1.00 73.53  ? 83  GLN D CB    1 
ATOM   21132 C  CG    . GLN D  1 83  ? 128.932 189.097 205.098 1.00 73.53  ? 83  GLN D CG    1 
ATOM   21133 C  CD    . GLN D  1 83  ? 130.406 189.445 205.038 1.00 73.53  ? 83  GLN D CD    1 
ATOM   21134 O  OE1   . GLN D  1 83  ? 131.047 189.658 206.068 1.00 73.53  ? 83  GLN D OE1   1 
ATOM   21135 N  NE2   . GLN D  1 83  ? 130.954 189.497 203.831 1.00 73.53  ? 83  GLN D NE2   1 
ATOM   21136 H  H     . GLN D  1 83  ? 126.238 191.827 204.230 1.00 73.53  ? 83  GLN D H     1 
ATOM   21137 H  HA    . GLN D  1 83  ? 126.381 189.212 204.023 1.00 73.53  ? 83  GLN D HA    1 
ATOM   21138 H  HB2   . GLN D  1 83  ? 128.296 190.480 203.744 1.00 73.53  ? 83  GLN D HB2   1 
ATOM   21139 H  HB3   . GLN D  1 83  ? 128.200 190.992 205.242 1.00 73.53  ? 83  GLN D HB3   1 
ATOM   21140 H  HG2   . GLN D  1 83  ? 128.723 188.879 206.017 1.00 73.53  ? 83  GLN D HG2   1 
ATOM   21141 H  HG3   . GLN D  1 83  ? 128.779 188.329 204.526 1.00 73.53  ? 83  GLN D HG3   1 
ATOM   21142 H  HE21  . GLN D  1 83  ? 131.788 189.689 203.746 1.00 73.53  ? 83  GLN D HE21  1 
ATOM   21143 H  HE22  . GLN D  1 83  ? 130.475 189.340 203.134 1.00 73.53  ? 83  GLN D HE22  1 
ATOM   21144 N  N     . ILE D  1 84  ? 125.479 190.230 206.855 1.00 75.66  ? 84  ILE D N     1 
ATOM   21145 C  CA    . ILE D  1 84  ? 125.178 189.833 208.227 1.00 75.66  ? 84  ILE D CA    1 
ATOM   21146 C  C     . ILE D  1 84  ? 124.156 188.702 208.253 1.00 75.66  ? 84  ILE D C     1 
ATOM   21147 O  O     . ILE D  1 84  ? 124.236 187.794 209.089 1.00 75.66  ? 84  ILE D O     1 
ATOM   21148 C  CB    . ILE D  1 84  ? 124.694 191.053 209.031 1.00 75.66  ? 84  ILE D CB    1 
ATOM   21149 C  CG1   . ILE D  1 84  ? 124.700 190.744 210.528 1.00 75.66  ? 84  ILE D CG1   1 
ATOM   21150 C  CG2   . ILE D  1 84  ? 123.300 191.467 208.585 1.00 75.66  ? 84  ILE D CG2   1 
ATOM   21151 C  CD1   . ILE D  1 84  ? 124.338 191.932 211.395 1.00 75.66  ? 84  ILE D CD1   1 
ATOM   21152 H  H     . ILE D  1 84  ? 125.199 191.014 206.643 1.00 75.66  ? 84  ILE D H     1 
ATOM   21153 H  HA    . ILE D  1 84  ? 125.991 189.506 208.643 1.00 75.66  ? 84  ILE D HA    1 
ATOM   21154 H  HB    . ILE D  1 84  ? 125.302 191.791 208.866 1.00 75.66  ? 84  ILE D HB    1 
ATOM   21155 H  HG12  . ILE D  1 84  ? 124.057 190.040 210.705 1.00 75.66  ? 84  ILE D HG12  1 
ATOM   21156 H  HG13  . ILE D  1 84  ? 125.589 190.450 210.783 1.00 75.66  ? 84  ILE D HG13  1 
ATOM   21157 H  HG21  . ILE D  1 84  ? 123.118 192.361 208.912 1.00 75.66  ? 84  ILE D HG21  1 
ATOM   21158 H  HG22  . ILE D  1 84  ? 122.652 190.844 208.950 1.00 75.66  ? 84  ILE D HG22  1 
ATOM   21159 H  HG23  . ILE D  1 84  ? 123.262 191.456 207.616 1.00 75.66  ? 84  ILE D HG23  1 
ATOM   21160 H  HD11  . ILE D  1 84  ? 124.492 191.703 212.325 1.00 75.66  ? 84  ILE D HD11  1 
ATOM   21161 H  HD12  . ILE D  1 84  ? 124.895 192.686 211.143 1.00 75.66  ? 84  ILE D HD12  1 
ATOM   21162 H  HD13  . ILE D  1 84  ? 123.404 192.152 211.257 1.00 75.66  ? 84  ILE D HD13  1 
ATOM   21163 N  N     . PHE D  1 85  ? 123.185 188.734 207.345 1.00 76.32  ? 85  PHE D N     1 
ATOM   21164 C  CA    . PHE D  1 85  ? 122.067 187.804 207.407 1.00 76.32  ? 85  PHE D CA    1 
ATOM   21165 C  C     . PHE D  1 85  ? 122.506 186.383 207.067 1.00 76.32  ? 85  PHE D C     1 
ATOM   21166 O  O     . PHE D  1 85  ? 123.455 186.160 206.311 1.00 76.32  ? 85  PHE D O     1 
ATOM   21167 C  CB    . PHE D  1 85  ? 120.962 188.242 206.448 1.00 76.32  ? 85  PHE D CB    1 
ATOM   21168 C  CG    . PHE D  1 85  ? 120.480 189.643 206.677 1.00 76.32  ? 85  PHE D CG    1 
ATOM   21169 C  CD1   . PHE D  1 85  ? 119.463 189.902 207.581 1.00 76.32  ? 85  PHE D CD1   1 
ATOM   21170 C  CD2   . PHE D  1 85  ? 121.040 190.703 205.986 1.00 76.32  ? 85  PHE D CD2   1 
ATOM   21171 C  CE1   . PHE D  1 85  ? 119.018 191.191 207.791 1.00 76.32  ? 85  PHE D CE1   1 
ATOM   21172 C  CE2   . PHE D  1 85  ? 120.598 191.994 206.193 1.00 76.32  ? 85  PHE D CE2   1 
ATOM   21173 C  CZ    . PHE D  1 85  ? 119.586 192.238 207.097 1.00 76.32  ? 85  PHE D CZ    1 
ATOM   21174 H  H     . PHE D  1 85  ? 123.153 189.282 206.684 1.00 76.32  ? 85  PHE D H     1 
ATOM   21175 H  HA    . PHE D  1 85  ? 121.702 187.806 208.307 1.00 76.32  ? 85  PHE D HA    1 
ATOM   21176 H  HB2   . PHE D  1 85  ? 121.303 188.193 205.542 1.00 76.32  ? 85  PHE D HB2   1 
ATOM   21177 H  HB3   . PHE D  1 85  ? 120.204 187.645 206.549 1.00 76.32  ? 85  PHE D HB3   1 
ATOM   21178 H  HD1   . PHE D  1 85  ? 119.077 189.199 208.051 1.00 76.32  ? 85  PHE D HD1   1 
ATOM   21179 H  HD2   . PHE D  1 85  ? 121.724 190.543 205.376 1.00 76.32  ? 85  PHE D HD2   1 
ATOM   21180 H  HE1   . PHE D  1 85  ? 118.335 191.354 208.401 1.00 76.32  ? 85  PHE D HE1   1 
ATOM   21181 H  HE2   . PHE D  1 85  ? 120.983 192.698 205.724 1.00 76.32  ? 85  PHE D HE2   1 
ATOM   21182 H  HZ    . PHE D  1 85  ? 119.287 193.107 207.238 1.00 76.32  ? 85  PHE D HZ    1 
ATOM   21183 N  N     . ARG D  1 86  ? 121.798 185.418 207.642 1.00 75.70  ? 86  ARG D N     1 
ATOM   21184 C  CA    . ARG D  1 86  ? 122.039 184.017 207.331 1.00 75.70  ? 86  ARG D CA    1 
ATOM   21185 C  C     . ARG D  1 86  ? 121.637 183.731 205.886 1.00 75.70  ? 86  ARG D C     1 
ATOM   21186 O  O     . ARG D  1 86  ? 120.569 184.178 205.446 1.00 75.70  ? 86  ARG D O     1 
ATOM   21187 C  CB    . ARG D  1 86  ? 121.249 183.120 208.285 1.00 75.70  ? 86  ARG D CB    1 
ATOM   21188 C  CG    . ARG D  1 86  ? 121.202 181.654 207.891 1.00 75.70  ? 86  ARG D CG    1 
ATOM   21189 C  CD    . ARG D  1 86  ? 120.657 180.798 209.025 1.00 75.70  ? 86  ARG D CD    1 
ATOM   21190 N  NE    . ARG D  1 86  ? 121.516 180.835 210.203 1.00 75.70  ? 86  ARG D NE    1 
ATOM   21191 C  CZ    . ARG D  1 86  ? 121.186 180.326 211.383 1.00 75.70  ? 86  ARG D CZ    1 
ATOM   21192 N  NH1   . ARG D  1 86  ? 120.023 179.727 211.577 1.00 75.70  ? 86  ARG D NH1   1 
ATOM   21193 N  NH2   . ARG D  1 86  ? 122.045 180.424 212.395 1.00 75.70  ? 86  ARG D NH2   1 
ATOM   21194 H  H     . ARG D  1 86  ? 121.177 185.549 208.217 1.00 75.70  ? 86  ARG D H     1 
ATOM   21195 H  HA    . ARG D  1 86  ? 122.980 183.827 207.451 1.00 75.70  ? 86  ARG D HA    1 
ATOM   21196 H  HB2   . ARG D  1 86  ? 121.658 183.168 209.159 1.00 75.70  ? 86  ARG D HB2   1 
ATOM   21197 H  HB3   . ARG D  1 86  ? 120.336 183.444 208.333 1.00 75.70  ? 86  ARG D HB3   1 
ATOM   21198 H  HG2   . ARG D  1 86  ? 120.612 181.548 207.129 1.00 75.70  ? 86  ARG D HG2   1 
ATOM   21199 H  HG3   . ARG D  1 86  ? 122.095 181.346 207.675 1.00 75.70  ? 86  ARG D HG3   1 
ATOM   21200 H  HD2   . ARG D  1 86  ? 119.781 181.128 209.280 1.00 75.70  ? 86  ARG D HD2   1 
ATOM   21201 H  HD3   . ARG D  1 86  ? 120.593 179.878 208.726 1.00 75.70  ? 86  ARG D HD3   1 
ATOM   21202 H  HE    . ARG D  1 86  ? 122.342 181.036 210.079 1.00 75.70  ? 86  ARG D HE    1 
ATOM   21203 H  HH11  . ARG D  1 86  ? 119.830 179.409 212.352 1.00 75.70  ? 86  ARG D HH11  1 
ATOM   21204 H  HH12  . ARG D  1 86  ? 119.457 179.662 210.934 1.00 75.70  ? 86  ARG D HH12  1 
ATOM   21205 H  HH21  . ARG D  1 86  ? 121.843 180.096 213.164 1.00 75.70  ? 86  ARG D HH21  1 
ATOM   21206 H  HH22  . ARG D  1 86  ? 122.805 180.808 212.277 1.00 75.70  ? 86  ARG D HH22  1 
ATOM   21207 N  N     . PRO D  1 87  ? 122.452 183.002 205.117 1.00 72.01  ? 87  PRO D N     1 
ATOM   21208 C  CA    . PRO D  1 87  ? 122.055 182.701 203.732 1.00 72.01  ? 87  PRO D CA    1 
ATOM   21209 C  C     . PRO D  1 87  ? 120.742 181.943 203.627 1.00 72.01  ? 87  PRO D C     1 
ATOM   21210 O  O     . PRO D  1 87  ? 119.975 182.178 202.685 1.00 72.01  ? 87  PRO D O     1 
ATOM   21211 C  CB    . PRO D  1 87  ? 123.230 181.866 203.206 1.00 72.01  ? 87  PRO D CB    1 
ATOM   21212 C  CG    . PRO D  1 87  ? 124.380 182.225 204.082 1.00 72.01  ? 87  PRO D CG    1 
ATOM   21213 C  CD    . PRO D  1 87  ? 123.789 182.469 205.432 1.00 72.01  ? 87  PRO D CD    1 
ATOM   21214 H  HA    . PRO D  1 87  ? 121.994 183.520 203.218 1.00 72.01  ? 87  PRO D HA    1 
ATOM   21215 H  HB2   . PRO D  1 87  ? 123.021 180.922 203.287 1.00 72.01  ? 87  PRO D HB2   1 
ATOM   21216 H  HB3   . PRO D  1 87  ? 123.414 182.101 202.284 1.00 72.01  ? 87  PRO D HB3   1 
ATOM   21217 H  HG2   . PRO D  1 87  ? 125.009 181.487 204.114 1.00 72.01  ? 87  PRO D HG2   1 
ATOM   21218 H  HG3   . PRO D  1 87  ? 124.811 183.027 203.747 1.00 72.01  ? 87  PRO D HG3   1 
ATOM   21219 H  HD2   . PRO D  1 87  ? 123.719 181.639 205.928 1.00 72.01  ? 87  PRO D HD2   1 
ATOM   21220 H  HD3   . PRO D  1 87  ? 124.317 183.127 205.909 1.00 72.01  ? 87  PRO D HD3   1 
ATOM   21221 N  N     . ASP D  1 88  ? 120.460 181.040 204.567 1.00 74.23  ? 88  ASP D N     1 
ATOM   21222 C  CA    . ASP D  1 88  ? 119.253 180.225 204.495 1.00 74.23  ? 88  ASP D CA    1 
ATOM   21223 C  C     . ASP D  1 88  ? 117.984 181.043 204.704 1.00 74.23  ? 88  ASP D C     1 
ATOM   21224 O  O     . ASP D  1 88  ? 116.951 180.740 204.097 1.00 74.23  ? 88  ASP D O     1 
ATOM   21225 C  CB    . ASP D  1 88  ? 119.319 179.104 205.534 1.00 74.23  ? 88  ASP D CB    1 
ATOM   21226 C  CG    . ASP D  1 88  ? 120.480 178.159 205.300 1.00 74.23  ? 88  ASP D CG    1 
ATOM   21227 O  OD1   . ASP D  1 88  ? 121.295 178.428 204.394 1.00 74.23  ? 88  ASP D OD1   1 
ATOM   21228 O  OD2   . ASP D  1 88  ? 120.577 177.146 206.023 1.00 74.23  ? 88  ASP D OD2   1 
ATOM   21229 H  H     . ASP D  1 88  ? 120.954 180.878 205.250 1.00 74.23  ? 88  ASP D H     1 
ATOM   21230 H  HA    . ASP D  1 88  ? 119.202 179.818 203.617 1.00 74.23  ? 88  ASP D HA    1 
ATOM   21231 H  HB2   . ASP D  1 88  ? 119.430 179.499 206.412 1.00 74.23  ? 88  ASP D HB2   1 
ATOM   21232 H  HB3   . ASP D  1 88  ? 118.498 178.588 205.511 1.00 74.23  ? 88  ASP D HB3   1 
ATOM   21233 N  N     . ASN D  1 89  ? 118.039 182.069 205.554 1.00 75.91  ? 89  ASN D N     1 
ATOM   21234 C  CA    . ASN D  1 89  ? 116.835 182.813 205.906 1.00 75.91  ? 89  ASN D CA    1 
ATOM   21235 C  C     . ASN D  1 89  ? 116.208 183.460 204.680 1.00 75.91  ? 89  ASN D C     1 
ATOM   21236 O  O     . ASN D  1 89  ? 114.984 183.626 204.623 1.00 75.91  ? 89  ASN D O     1 
ATOM   21237 C  CB    . ASN D  1 89  ? 117.157 183.872 206.961 1.00 75.91  ? 89  ASN D CB    1 
ATOM   21238 C  CG    . ASN D  1 89  ? 117.088 183.327 208.373 1.00 75.91  ? 89  ASN D CG    1 
ATOM   21239 O  OD1   . ASN D  1 89  ? 117.031 182.115 208.580 1.00 75.91  ? 89  ASN D OD1   1 
ATOM   21240 N  ND2   . ASN D  1 89  ? 117.089 184.221 209.354 1.00 75.91  ? 89  ASN D ND2   1 
ATOM   21241 H  H     . ASN D  1 89  ? 118.754 182.345 205.943 1.00 75.91  ? 89  ASN D H     1 
ATOM   21242 H  HA    . ASN D  1 89  ? 116.183 182.204 206.286 1.00 75.91  ? 89  ASN D HA    1 
ATOM   21243 H  HB2   . ASN D  1 89  ? 118.055 184.204 206.811 1.00 75.91  ? 89  ASN D HB2   1 
ATOM   21244 H  HB3   . ASN D  1 89  ? 116.517 184.597 206.887 1.00 75.91  ? 89  ASN D HB3   1 
ATOM   21245 H  HD21  . ASN D  1 89  ? 117.130 185.060 209.170 1.00 75.91  ? 89  ASN D HD21  1 
ATOM   21246 H  HD22  . ASN D  1 89  ? 117.051 183.960 210.172 1.00 75.91  ? 89  ASN D HD22  1 
ATOM   21247 N  N     . PHE D  1 90  ? 117.021 183.825 203.693 1.00 76.84  ? 90  PHE D N     1 
ATOM   21248 C  CA    . PHE D  1 90  ? 116.486 184.343 202.443 1.00 76.84  ? 90  PHE D CA    1 
ATOM   21249 C  C     . PHE D  1 90  ? 115.642 183.277 201.757 1.00 76.84  ? 90  PHE D C     1 
ATOM   21250 O  O     . PHE D  1 90  ? 116.093 182.147 201.548 1.00 76.84  ? 90  PHE D O     1 
ATOM   21251 C  CB    . PHE D  1 90  ? 117.626 184.788 201.525 1.00 76.84  ? 90  PHE D CB    1 
ATOM   21252 C  CG    . PHE D  1 90  ? 118.399 185.966 202.044 1.00 76.84  ? 90  PHE D CG    1 
ATOM   21253 C  CD1   . PHE D  1 90  ? 119.403 185.794 202.980 1.00 76.84  ? 90  PHE D CD1   1 
ATOM   21254 C  CD2   . PHE D  1 90  ? 118.127 187.246 201.590 1.00 76.84  ? 90  PHE D CD2   1 
ATOM   21255 C  CE1   . PHE D  1 90  ? 120.117 186.875 203.458 1.00 76.84  ? 90  PHE D CE1   1 
ATOM   21256 C  CE2   . PHE D  1 90  ? 118.838 188.331 202.065 1.00 76.84  ? 90  PHE D CE2   1 
ATOM   21257 C  CZ    . PHE D  1 90  ? 119.834 188.145 202.999 1.00 76.84  ? 90  PHE D CZ    1 
ATOM   21258 H  H     . PHE D  1 90  ? 117.879 183.783 203.724 1.00 76.84  ? 90  PHE D H     1 
ATOM   21259 H  HA    . PHE D  1 90  ? 115.923 185.112 202.624 1.00 76.84  ? 90  PHE D HA    1 
ATOM   21260 H  HB2   . PHE D  1 90  ? 118.245 184.050 201.418 1.00 76.84  ? 90  PHE D HB2   1 
ATOM   21261 H  HB3   . PHE D  1 90  ? 117.255 185.031 200.663 1.00 76.84  ? 90  PHE D HB3   1 
ATOM   21262 H  HD1   . PHE D  1 90  ? 119.598 184.940 203.294 1.00 76.84  ? 90  PHE D HD1   1 
ATOM   21263 H  HD2   . PHE D  1 90  ? 117.456 187.377 200.960 1.00 76.84  ? 90  PHE D HD2   1 
ATOM   21264 H  HE1   . PHE D  1 90  ? 120.788 186.748 204.088 1.00 76.84  ? 90  PHE D HE1   1 
ATOM   21265 H  HE2   . PHE D  1 90  ? 118.646 189.186 201.754 1.00 76.84  ? 90  PHE D HE2   1 
ATOM   21266 H  HZ    . PHE D  1 90  ? 120.314 188.874 203.320 1.00 76.84  ? 90  PHE D HZ    1 
ATOM   21267 N  N     . VAL D  1 91  ? 114.409 183.639 201.416 1.00 76.80  ? 91  VAL D N     1 
ATOM   21268 C  CA    . VAL D  1 91  ? 113.500 182.772 200.676 1.00 76.80  ? 91  VAL D CA    1 
ATOM   21269 C  C     . VAL D  1 91  ? 113.030 183.543 199.453 1.00 76.80  ? 91  VAL D C     1 
ATOM   21270 O  O     . VAL D  1 91  ? 112.454 184.630 199.585 1.00 76.80  ? 91  VAL D O     1 
ATOM   21271 C  CB    . VAL D  1 91  ? 112.302 182.323 201.528 1.00 76.80  ? 91  VAL D CB    1 
ATOM   21272 C  CG1   . VAL D  1 91  ? 111.261 181.639 200.652 1.00 76.80  ? 91  VAL D CG1   1 
ATOM   21273 C  CG2   . VAL D  1 91  ? 112.742 181.386 202.634 1.00 76.80  ? 91  VAL D CG2   1 
ATOM   21274 H  H     . VAL D  1 91  ? 114.066 184.404 201.608 1.00 76.80  ? 91  VAL D H     1 
ATOM   21275 H  HA    . VAL D  1 91  ? 113.977 181.983 200.376 1.00 76.80  ? 91  VAL D HA    1 
ATOM   21276 H  HB    . VAL D  1 91  ? 111.889 183.100 201.936 1.00 76.80  ? 91  VAL D HB    1 
ATOM   21277 H  HG11  . VAL D  1 91  ? 110.715 182.314 200.221 1.00 76.80  ? 91  VAL D HG11  1 
ATOM   21278 H  HG12  . VAL D  1 91  ? 111.714 181.102 199.982 1.00 76.80  ? 91  VAL D HG12  1 
ATOM   21279 H  HG13  . VAL D  1 91  ? 110.705 181.071 201.208 1.00 76.80  ? 91  VAL D HG13  1 
ATOM   21280 H  HG21  . VAL D  1 91  ? 113.641 181.620 202.915 1.00 76.80  ? 91  VAL D HG21  1 
ATOM   21281 H  HG22  . VAL D  1 91  ? 112.114 181.469 203.374 1.00 76.80  ? 91  VAL D HG22  1 
ATOM   21282 H  HG23  . VAL D  1 91  ? 112.722 180.477 202.296 1.00 76.80  ? 91  VAL D HG23  1 
ATOM   21283 N  N     . PHE D  1 92  ? 113.272 182.987 198.268 1.00 77.88  ? 92  PHE D N     1 
ATOM   21284 C  CA    . PHE D  1 92  ? 113.019 183.682 197.016 1.00 77.88  ? 92  PHE D CA    1 
ATOM   21285 C  C     . PHE D  1 92  ? 112.292 182.765 196.046 1.00 77.88  ? 92  PHE D C     1 
ATOM   21286 O  O     . PHE D  1 92  ? 112.623 181.581 195.926 1.00 77.88  ? 92  PHE D O     1 
ATOM   21287 C  CB    . PHE D  1 92  ? 114.331 184.172 196.388 1.00 77.88  ? 92  PHE D CB    1 
ATOM   21288 C  CG    . PHE D  1 92  ? 115.301 183.072 196.078 1.00 77.88  ? 92  PHE D CG    1 
ATOM   21289 C  CD1   . PHE D  1 92  ? 116.206 182.641 197.033 1.00 77.88  ? 92  PHE D CD1   1 
ATOM   21290 C  CD2   . PHE D  1 92  ? 115.311 182.471 194.832 1.00 77.88  ? 92  PHE D CD2   1 
ATOM   21291 C  CE1   . PHE D  1 92  ? 117.099 181.625 196.753 1.00 77.88  ? 92  PHE D CE1   1 
ATOM   21292 C  CE2   . PHE D  1 92  ? 116.202 181.457 194.545 1.00 77.88  ? 92  PHE D CE2   1 
ATOM   21293 C  CZ    . PHE D  1 92  ? 117.104 181.038 195.502 1.00 77.88  ? 92  PHE D CZ    1 
ATOM   21294 H  H     . PHE D  1 92  ? 113.593 182.196 198.165 1.00 77.88  ? 92  PHE D H     1 
ATOM   21295 H  HA    . PHE D  1 92  ? 112.453 184.451 197.182 1.00 77.88  ? 92  PHE D HA    1 
ATOM   21296 H  HB2   . PHE D  1 92  ? 114.131 184.638 195.562 1.00 77.88  ? 92  PHE D HB2   1 
ATOM   21297 H  HB3   . PHE D  1 92  ? 114.767 184.771 197.011 1.00 77.88  ? 92  PHE D HB3   1 
ATOM   21298 H  HD1   . PHE D  1 92  ? 116.208 183.037 197.874 1.00 77.88  ? 92  PHE D HD1   1 
ATOM   21299 H  HD2   . PHE D  1 92  ? 114.709 182.752 194.181 1.00 77.88  ? 92  PHE D HD2   1 
ATOM   21300 H  HE1   . PHE D  1 92  ? 117.702 181.342 197.402 1.00 77.88  ? 92  PHE D HE1   1 
ATOM   21301 H  HE2   . PHE D  1 92  ? 116.198 181.065 193.705 1.00 77.88  ? 92  PHE D HE2   1 
ATOM   21302 H  HZ    . PHE D  1 92  ? 117.693 180.341 195.312 1.00 77.88  ? 92  PHE D HZ    1 
ATOM   21303 N  N     . GLY D  1 93  ? 111.303 183.321 195.356 1.00 79.84  ? 93  GLY D N     1 
ATOM   21304 C  CA    . GLY D  1 93  ? 110.610 182.630 194.291 1.00 79.84  ? 93  GLY D CA    1 
ATOM   21305 C  C     . GLY D  1 93  ? 111.245 182.912 192.947 1.00 79.84  ? 93  GLY D C     1 
ATOM   21306 O  O     . GLY D  1 93  ? 112.406 183.316 192.847 1.00 79.84  ? 93  GLY D O     1 
ATOM   21307 H  H     . GLY D  1 93  ? 111.013 184.118 195.497 1.00 79.84  ? 93  GLY D H     1 
ATOM   21308 H  HA2   . GLY D  1 93  ? 110.632 181.674 194.452 1.00 79.84  ? 93  GLY D HA2   1 
ATOM   21309 H  HA3   . GLY D  1 93  ? 109.685 182.920 194.264 1.00 79.84  ? 93  GLY D HA3   1 
ATOM   21310 N  N     . GLN D  1 94  ? 110.460 182.692 191.890 1.00 79.98  ? 94  GLN D N     1 
ATOM   21311 C  CA    . GLN D  1 94  ? 110.917 182.942 190.530 1.00 79.98  ? 94  GLN D CA    1 
ATOM   21312 C  C     . GLN D  1 94  ? 109.884 183.690 189.694 1.00 79.98  ? 94  GLN D C     1 
ATOM   21313 O  O     . GLN D  1 94  ? 110.101 183.880 188.491 1.00 79.98  ? 94  GLN D O     1 
ATOM   21314 C  CB    . GLN D  1 94  ? 111.287 181.623 189.841 1.00 79.98  ? 94  GLN D CB    1 
ATOM   21315 C  CG    . GLN D  1 94  ? 112.438 180.876 190.505 1.00 79.98  ? 94  GLN D CG    1 
ATOM   21316 C  CD    . GLN D  1 94  ? 113.754 181.627 190.417 1.00 79.98  ? 94  GLN D CD    1 
ATOM   21317 O  OE1   . GLN D  1 94  ? 113.843 182.673 189.775 1.00 79.98  ? 94  GLN D OE1   1 
ATOM   21318 N  NE2   . GLN D  1 94  ? 114.784 181.094 191.064 1.00 79.98  ? 94  GLN D NE2   1 
ATOM   21319 H  H     . GLN D  1 94  ? 109.654 182.398 191.939 1.00 79.98  ? 94  GLN D H     1 
ATOM   21320 H  HA    . GLN D  1 94  ? 111.714 183.490 190.565 1.00 79.98  ? 94  GLN D HA    1 
ATOM   21321 H  HB2   . GLN D  1 94  ? 110.513 181.038 189.848 1.00 79.98  ? 94  GLN D HB2   1 
ATOM   21322 H  HB3   . GLN D  1 94  ? 111.549 181.811 188.926 1.00 79.98  ? 94  GLN D HB3   1 
ATOM   21323 H  HG2   . GLN D  1 94  ? 112.230 180.744 191.444 1.00 79.98  ? 94  GLN D HG2   1 
ATOM   21324 H  HG3   . GLN D  1 94  ? 112.553 180.019 190.068 1.00 79.98  ? 94  GLN D HG3   1 
ATOM   21325 H  HE21  . GLN D  1 94  ? 115.551 181.482 191.044 1.00 79.98  ? 94  GLN D HE21  1 
ATOM   21326 H  HE22  . GLN D  1 94  ? 114.685 180.361 191.503 1.00 79.98  ? 94  GLN D HE22  1 
ATOM   21327 N  N     . SER D  1 95  ? 108.772 184.120 190.293 1.00 81.06  ? 95  SER D N     1 
ATOM   21328 C  CA    . SER D  1 95  ? 107.750 184.876 189.569 1.00 81.06  ? 95  SER D CA    1 
ATOM   21329 C  C     . SER D  1 95  ? 107.011 185.738 190.588 1.00 81.06  ? 95  SER D C     1 
ATOM   21330 O  O     . SER D  1 95  ? 106.158 185.236 191.326 1.00 81.06  ? 95  SER D O     1 
ATOM   21331 C  CB    . SER D  1 95  ? 106.801 183.944 188.829 1.00 81.06  ? 95  SER D CB    1 
ATOM   21332 O  OG    . SER D  1 95  ? 106.111 183.099 189.734 1.00 81.06  ? 95  SER D OG    1 
ATOM   21333 H  H     . SER D  1 95  ? 108.585 183.987 191.120 1.00 81.06  ? 95  SER D H     1 
ATOM   21334 H  HA    . SER D  1 95  ? 108.175 185.458 188.921 1.00 81.06  ? 95  SER D HA    1 
ATOM   21335 H  HB2   . SER D  1 95  ? 106.155 184.475 188.339 1.00 81.06  ? 95  SER D HB2   1 
ATOM   21336 H  HB3   . SER D  1 95  ? 107.313 183.395 188.215 1.00 81.06  ? 95  SER D HB3   1 
ATOM   21337 H  HG    . SER D  1 95  ? 105.648 183.560 190.263 1.00 81.06  ? 95  SER D HG    1 
ATOM   21338 N  N     . GLY D  1 96  ? 107.341 187.027 190.620 1.00 80.63  ? 96  GLY D N     1 
ATOM   21339 C  CA    . GLY D  1 96  ? 106.722 187.918 191.580 1.00 80.63  ? 96  GLY D CA    1 
ATOM   21340 C  C     . GLY D  1 96  ? 105.276 188.221 191.237 1.00 80.63  ? 96  GLY D C     1 
ATOM   21341 O  O     . GLY D  1 96  ? 104.867 188.216 190.076 1.00 80.63  ? 96  GLY D O     1 
ATOM   21342 H  H     . GLY D  1 96  ? 107.919 187.401 190.105 1.00 80.63  ? 96  GLY D H     1 
ATOM   21343 H  HA2   . GLY D  1 96  ? 106.750 187.514 192.458 1.00 80.63  ? 96  GLY D HA2   1 
ATOM   21344 H  HA3   . GLY D  1 96  ? 107.208 188.756 191.607 1.00 80.63  ? 96  GLY D HA3   1 
ATOM   21345 N  N     . ALA D  1 97  ? 104.494 188.496 192.277 1.00 80.12  ? 97  ALA D N     1 
ATOM   21346 C  CA    . ALA D  1 97  ? 103.113 188.911 192.084 1.00 80.12  ? 97  ALA D CA    1 
ATOM   21347 C  C     . ALA D  1 97  ? 103.053 190.210 191.291 1.00 80.12  ? 97  ALA D C     1 
ATOM   21348 O  O     . ALA D  1 97  ? 103.893 191.099 191.458 1.00 80.12  ? 97  ALA D O     1 
ATOM   21349 C  CB    . ALA D  1 97  ? 102.425 189.102 193.433 1.00 80.12  ? 97  ALA D CB    1 
ATOM   21350 H  H     . ALA D  1 97  ? 104.729 188.428 193.104 1.00 80.12  ? 97  ALA D H     1 
ATOM   21351 H  HA    . ALA D  1 97  ? 102.637 188.223 191.593 1.00 80.12  ? 97  ALA D HA    1 
ATOM   21352 H  HB1   . ALA D  1 97  ? 102.853 189.848 193.887 1.00 80.12  ? 97  ALA D HB1   1 
ATOM   21353 H  HB2   . ALA D  1 97  ? 101.487 189.297 193.285 1.00 80.12  ? 97  ALA D HB2   1 
ATOM   21354 H  HB3   . ALA D  1 97  ? 102.515 188.288 193.953 1.00 80.12  ? 97  ALA D HB3   1 
ATOM   21355 N  N     . GLY D  1 98  ? 102.055 190.315 190.419 1.00 80.04  ? 98  GLY D N     1 
ATOM   21356 C  CA    . GLY D  1 98  ? 101.842 191.527 189.654 1.00 80.04  ? 98  GLY D CA    1 
ATOM   21357 C  C     . GLY D  1 98  ? 100.953 192.525 190.369 1.00 80.04  ? 98  GLY D C     1 
ATOM   21358 O  O     . GLY D  1 98  ? 100.026 193.081 189.773 1.00 80.04  ? 98  GLY D O     1 
ATOM   21359 H  H     . GLY D  1 98  ? 101.488 189.691 190.252 1.00 80.04  ? 98  GLY D H     1 
ATOM   21360 H  HA2   . GLY D  1 98  ? 102.693 191.955 189.479 1.00 80.04  ? 98  GLY D HA2   1 
ATOM   21361 H  HA3   . GLY D  1 98  ? 101.431 191.303 188.804 1.00 80.04  ? 98  GLY D HA3   1 
ATOM   21362 N  N     . ASN D  1 99  ? 101.226 192.754 191.650 1.00 79.18  ? 99  ASN D N     1 
ATOM   21363 C  CA    . ASN D  1 99  ? 100.500 193.653 192.544 1.00 79.18  ? 99  ASN D CA    1 
ATOM   21364 C  C     . ASN D  1 99  ? 99.124  193.111 192.915 1.00 79.18  ? 99  ASN D C     1 
ATOM   21365 O  O     . ASN D  1 99  ? 98.404  193.780 193.666 1.00 79.18  ? 99  ASN D O     1 
ATOM   21366 C  CB    . ASN D  1 99  ? 100.314 195.063 191.959 1.00 79.18  ? 99  ASN D CB    1 
ATOM   21367 C  CG    . ASN D  1 99  ? 101.628 195.750 191.662 1.00 79.18  ? 99  ASN D CG    1 
ATOM   21368 O  OD1   . ASN D  1 99  ? 102.239 196.355 192.543 1.00 79.18  ? 99  ASN D OD1   1 
ATOM   21369 N  ND2   . ASN D  1 99  ? 102.066 195.670 190.414 1.00 79.18  ? 99  ASN D ND2   1 
ATOM   21370 H  H     . ASN D  1 99  ? 101.882 192.371 192.052 1.00 79.18  ? 99  ASN D H     1 
ATOM   21371 H  HA    . ASN D  1 99  ? 101.008 193.744 193.365 1.00 79.18  ? 99  ASN D HA    1 
ATOM   21372 H  HB2   . ASN D  1 99  ? 99.809  195.004 191.134 1.00 79.18  ? 99  ASN D HB2   1 
ATOM   21373 H  HB3   . ASN D  1 99  ? 99.832  195.605 192.602 1.00 79.18  ? 99  ASN D HB3   1 
ATOM   21374 H  HD21  . ASN D  1 99  ? 102.806 196.046 190.196 1.00 79.18  ? 99  ASN D HD21  1 
ATOM   21375 H  HD22  . ASN D  1 99  ? 101.610 195.239 189.825 1.00 79.18  ? 99  ASN D HD22  1 
ATOM   21376 N  N     . ASN D  1 100 ? 98.729  191.939 192.425 1.00 78.45  ? 100 ASN D N     1 
ATOM   21377 C  CA    . ASN D  1 100 ? 97.400  191.410 192.687 1.00 78.45  ? 100 ASN D CA    1 
ATOM   21378 C  C     . ASN D  1 100 ? 97.427  190.509 193.913 1.00 78.45  ? 100 ASN D C     1 
ATOM   21379 O  O     . ASN D  1 100 ? 98.314  189.665 194.065 1.00 78.45  ? 100 ASN D O     1 
ATOM   21380 C  CB    . ASN D  1 100 ? 96.865  190.648 191.473 1.00 78.45  ? 100 ASN D CB    1 
ATOM   21381 C  CG    . ASN D  1 100 ? 97.527  189.303 191.290 1.00 78.45  ? 100 ASN D CG    1 
ATOM   21382 O  OD1   . ASN D  1 100 ? 98.737  189.166 191.462 1.00 78.45  ? 100 ASN D OD1   1 
ATOM   21383 N  ND2   . ASN D  1 100 ? 96.735  188.296 190.940 1.00 78.45  ? 100 ASN D ND2   1 
ATOM   21384 H  H     . ASN D  1 100 ? 99.220  191.428 191.941 1.00 78.45  ? 100 ASN D H     1 
ATOM   21385 H  HA    . ASN D  1 100 ? 96.795  192.137 192.881 1.00 78.45  ? 100 ASN D HA    1 
ATOM   21386 H  HB2   . ASN D  1 100 ? 95.910  190.511 191.570 1.00 78.45  ? 100 ASN D HB2   1 
ATOM   21387 H  HB3   . ASN D  1 100 ? 97.040  191.172 190.676 1.00 78.45  ? 100 ASN D HB3   1 
ATOM   21388 H  HD21  . ASN D  1 100 ? 95.892  188.430 190.829 1.00 78.45  ? 100 ASN D HD21  1 
ATOM   21389 H  HD22  . ASN D  1 100 ? 97.063  187.511 190.824 1.00 78.45  ? 100 ASN D HD22  1 
ATOM   21390 N  N     . TRP D  1 101 ? 96.441  190.703 194.791 1.00 80.32  ? 101 TRP D N     1 
ATOM   21391 C  CA    . TRP D  1 101 ? 96.430  189.998 196.067 1.00 80.32  ? 101 TRP D CA    1 
ATOM   21392 C  C     . TRP D  1 101 ? 96.331  188.490 195.871 1.00 80.32  ? 101 TRP D C     1 
ATOM   21393 O  O     . TRP D  1 101 ? 96.986  187.719 196.584 1.00 80.32  ? 101 TRP D O     1 
ATOM   21394 C  CB    . TRP D  1 101 ? 95.272  190.507 196.925 1.00 80.32  ? 101 TRP D CB    1 
ATOM   21395 C  CG    . TRP D  1 101 ? 95.235  189.918 198.293 1.00 80.32  ? 101 TRP D CG    1 
ATOM   21396 C  CD1   . TRP D  1 101 ? 95.963  190.315 199.374 1.00 80.32  ? 101 TRP D CD1   1 
ATOM   21397 C  CD2   . TRP D  1 101 ? 94.425  188.824 198.734 1.00 80.32  ? 101 TRP D CD2   1 
ATOM   21398 N  NE1   . TRP D  1 101 ? 95.660  189.535 200.462 1.00 80.32  ? 101 TRP D NE1   1 
ATOM   21399 C  CE2   . TRP D  1 101 ? 94.717  188.611 200.095 1.00 80.32  ? 101 TRP D CE2   1 
ATOM   21400 C  CE3   . TRP D  1 101 ? 93.482  188.003 198.109 1.00 80.32  ? 101 TRP D CE3   1 
ATOM   21401 C  CZ2   . TRP D  1 101 ? 94.099  187.612 200.843 1.00 80.32  ? 101 TRP D CZ2   1 
ATOM   21402 C  CZ3   . TRP D  1 101 ? 92.871  187.011 198.853 1.00 80.32  ? 101 TRP D CZ3   1 
ATOM   21403 C  CH2   . TRP D  1 101 ? 93.182  186.824 200.206 1.00 80.32  ? 101 TRP D CH2   1 
ATOM   21404 H  H     . TRP D  1 101 ? 95.775  191.235 194.671 1.00 80.32  ? 101 TRP D H     1 
ATOM   21405 H  HA    . TRP D  1 101 ? 97.258  190.187 196.536 1.00 80.32  ? 101 TRP D HA    1 
ATOM   21406 H  HB2   . TRP D  1 101 ? 95.351  191.469 197.018 1.00 80.32  ? 101 TRP D HB2   1 
ATOM   21407 H  HB3   . TRP D  1 101 ? 94.436  190.288 196.485 1.00 80.32  ? 101 TRP D HB3   1 
ATOM   21408 H  HD1   . TRP D  1 101 ? 96.575  191.013 199.372 1.00 80.32  ? 101 TRP D HD1   1 
ATOM   21409 H  HE1   . TRP D  1 101 ? 96.006  189.614 201.245 1.00 80.32  ? 101 TRP D HE1   1 
ATOM   21410 H  HE3   . TRP D  1 101 ? 93.268  188.122 197.211 1.00 80.32  ? 101 TRP D HE3   1 
ATOM   21411 H  HZ2   . TRP D  1 101 ? 94.305  187.485 201.741 1.00 80.32  ? 101 TRP D HZ2   1 
ATOM   21412 H  HZ3   . TRP D  1 101 ? 92.242  186.459 198.449 1.00 80.32  ? 101 TRP D HZ3   1 
ATOM   21413 H  HH2   . TRP D  1 101 ? 92.755  186.149 200.681 1.00 80.32  ? 101 TRP D HH2   1 
ATOM   21414 N  N     . ALA D  1 102 ? 95.526  188.051 194.901 1.00 80.48  ? 102 ALA D N     1 
ATOM   21415 C  CA    . ALA D  1 102 ? 95.234  186.628 194.759 1.00 80.48  ? 102 ALA D CA    1 
ATOM   21416 C  C     . ALA D  1 102 ? 96.495  185.820 194.470 1.00 80.48  ? 102 ALA D C     1 
ATOM   21417 O  O     . ALA D  1 102 ? 96.735  184.780 195.094 1.00 80.48  ? 102 ALA D O     1 
ATOM   21418 C  CB    . ALA D  1 102 ? 94.201  186.423 193.652 1.00 80.48  ? 102 ALA D CB    1 
ATOM   21419 H  H     . ALA D  1 102 ? 95.140  188.553 194.320 1.00 80.48  ? 102 ALA D H     1 
ATOM   21420 H  HA    . ALA D  1 102 ? 94.854  186.300 195.588 1.00 80.48  ? 102 ALA D HA    1 
ATOM   21421 H  HB1   . ALA D  1 102 ? 93.391  186.902 193.886 1.00 80.48  ? 102 ALA D HB1   1 
ATOM   21422 H  HB2   . ALA D  1 102 ? 94.013  185.475 193.565 1.00 80.48  ? 102 ALA D HB2   1 
ATOM   21423 H  HB3   . ALA D  1 102 ? 94.560  186.767 192.820 1.00 80.48  ? 102 ALA D HB3   1 
ATOM   21424 N  N     . LYS D  1 103 ? 97.314  186.281 193.522 1.00 80.69  ? 103 LYS D N     1 
ATOM   21425 C  CA    . LYS D  1 103 ? 98.475  185.494 193.110 1.00 80.69  ? 103 LYS D CA    1 
ATOM   21426 C  C     . LYS D  1 103 ? 99.462  185.318 194.256 1.00 80.69  ? 103 LYS D C     1 
ATOM   21427 O  O     . LYS D  1 103 ? 99.999  184.222 194.459 1.00 80.69  ? 103 LYS D O     1 
ATOM   21428 C  CB    . LYS D  1 103 ? 99.160  186.154 191.914 1.00 80.69  ? 103 LYS D CB    1 
ATOM   21429 C  CG    . LYS D  1 103 ? 100.392 185.417 191.414 1.00 80.69  ? 103 LYS D CG    1 
ATOM   21430 C  CD    . LYS D  1 103 ? 100.941 186.058 190.149 1.00 80.69  ? 103 LYS D CD    1 
ATOM   21431 C  CE    . LYS D  1 103 ? 102.168 185.316 189.642 1.00 80.69  ? 103 LYS D CE    1 
ATOM   21432 N  NZ    . LYS D  1 103 ? 102.554 185.736 188.262 1.00 80.69  ? 103 LYS D NZ    1 
ATOM   21433 H  H     . LYS D  1 103 ? 97.220  187.028 193.107 1.00 80.69  ? 103 LYS D H     1 
ATOM   21434 H  HA    . LYS D  1 103 ? 98.174  184.614 192.837 1.00 80.69  ? 103 LYS D HA    1 
ATOM   21435 H  HB2   . LYS D  1 103 ? 98.530  186.199 191.179 1.00 80.69  ? 103 LYS D HB2   1 
ATOM   21436 H  HB3   . LYS D  1 103 ? 99.438  187.046 192.171 1.00 80.69  ? 103 LYS D HB3   1 
ATOM   21437 H  HG2   . LYS D  1 103 ? 101.085 185.447 192.091 1.00 80.69  ? 103 LYS D HG2   1 
ATOM   21438 H  HG3   . LYS D  1 103 ? 100.157 184.497 191.213 1.00 80.69  ? 103 LYS D HG3   1 
ATOM   21439 H  HD2   . LYS D  1 103 ? 100.264 186.020 189.455 1.00 80.69  ? 103 LYS D HD2   1 
ATOM   21440 H  HD3   . LYS D  1 103 ? 101.183 186.979 190.330 1.00 80.69  ? 103 LYS D HD3   1 
ATOM   21441 H  HE2   . LYS D  1 103 ? 102.914 185.505 190.233 1.00 80.69  ? 103 LYS D HE2   1 
ATOM   21442 H  HE3   . LYS D  1 103 ? 101.985 184.364 189.630 1.00 80.69  ? 103 LYS D HE3   1 
ATOM   21443 H  HZ1   . LYS D  1 103 ? 102.855 186.574 188.264 1.00 80.69  ? 103 LYS D HZ1   1 
ATOM   21444 H  HZ2   . LYS D  1 103 ? 101.843 185.688 187.734 1.00 80.69  ? 103 LYS D HZ2   1 
ATOM   21445 H  HZ3   . LYS D  1 103 ? 103.189 185.203 187.936 1.00 80.69  ? 103 LYS D HZ3   1 
ATOM   21446 N  N     . GLY D  1 104 ? 99.716  186.380 195.016 1.00 80.30  ? 104 GLY D N     1 
ATOM   21447 C  CA    . GLY D  1 104 ? 100.645 186.309 196.123 1.00 80.30  ? 104 GLY D CA    1 
ATOM   21448 C  C     . GLY D  1 104 ? 100.113 185.636 197.365 1.00 80.30  ? 104 GLY D C     1 
ATOM   21449 O  O     . GLY D  1 104 ? 100.878 185.409 198.306 1.00 80.30  ? 104 GLY D O     1 
ATOM   21450 H  H     . GLY D  1 104 ? 99.356  187.152 194.908 1.00 80.30  ? 104 GLY D H     1 
ATOM   21451 H  HA2   . GLY D  1 104 ? 101.436 185.822 195.840 1.00 80.30  ? 104 GLY D HA2   1 
ATOM   21452 H  HA3   . GLY D  1 104 ? 100.924 187.208 196.360 1.00 80.30  ? 104 GLY D HA3   1 
ATOM   21453 N  N     . HIS D  1 105 ? 98.825  185.306 197.401 1.00 80.57  ? 105 HIS D N     1 
ATOM   21454 C  CA    . HIS D  1 105 ? 98.216  184.649 198.548 1.00 80.57  ? 105 HIS D CA    1 
ATOM   21455 C  C     . HIS D  1 105 ? 97.794  183.213 198.276 1.00 80.57  ? 105 HIS D C     1 
ATOM   21456 O  O     . HIS D  1 105 ? 97.845  182.386 199.187 1.00 80.57  ? 105 HIS D O     1 
ATOM   21457 C  CB    . HIS D  1 105 ? 96.980  185.430 199.023 1.00 80.57  ? 105 HIS D CB    1 
ATOM   21458 C  CG    . HIS D  1 105 ? 96.404  184.922 200.309 1.00 80.57  ? 105 HIS D CG    1 
ATOM   21459 N  ND1   . HIS D  1 105 ? 95.695  183.743 200.393 1.00 80.57  ? 105 HIS D ND1   1 
ATOM   21460 C  CD2   . HIS D  1 105 ? 96.436  185.431 201.563 1.00 80.57  ? 105 HIS D CD2   1 
ATOM   21461 C  CE1   . HIS D  1 105 ? 95.314  183.548 201.643 1.00 80.57  ? 105 HIS D CE1   1 
ATOM   21462 N  NE2   . HIS D  1 105 ? 95.749  184.559 202.373 1.00 80.57  ? 105 HIS D NE2   1 
ATOM   21463 H  H     . HIS D  1 105 ? 98.279  185.448 196.756 1.00 80.57  ? 105 HIS D H     1 
ATOM   21464 H  HA    . HIS D  1 105 ? 98.849  184.661 199.276 1.00 80.57  ? 105 HIS D HA    1 
ATOM   21465 H  HB2   . HIS D  1 105 ? 97.217  186.362 199.154 1.00 80.57  ? 105 HIS D HB2   1 
ATOM   21466 H  HB3   . HIS D  1 105 ? 96.293  185.361 198.342 1.00 80.57  ? 105 HIS D HB3   1 
ATOM   21467 H  HD2   . HIS D  1 105 ? 96.845  186.225 201.824 1.00 80.57  ? 105 HIS D HD2   1 
ATOM   21468 H  HE1   . HIS D  1 105 ? 94.822  182.826 201.959 1.00 80.57  ? 105 HIS D HE1   1 
ATOM   21469 H  HE2   . HIS D  1 105 ? 95.626  184.657 203.219 1.00 80.57  ? 105 HIS D HE2   1 
ATOM   21470 N  N     . TYR D  1 106 ? 97.391  182.898 197.046 1.00 79.93  ? 106 TYR D N     1 
ATOM   21471 C  CA    . TYR D  1 106 ? 96.740  181.638 196.714 1.00 79.93  ? 106 TYR D CA    1 
ATOM   21472 C  C     . TYR D  1 106 ? 97.612  180.761 195.819 1.00 79.93  ? 106 TYR D C     1 
ATOM   21473 O  O     . TYR D  1 106 ? 97.927  179.625 196.185 1.00 79.93  ? 106 TYR D O     1 
ATOM   21474 C  CB    . TYR D  1 106 ? 95.396  181.895 196.015 1.00 79.93  ? 106 TYR D CB    1 
ATOM   21475 C  CG    . TYR D  1 106 ? 94.312  182.509 196.875 1.00 79.93  ? 106 TYR D CG    1 
ATOM   21476 C  CD1   . TYR D  1 106 ? 94.101  182.088 198.182 1.00 79.93  ? 106 TYR D CD1   1 
ATOM   21477 C  CD2   . TYR D  1 106 ? 93.489  183.505 196.369 1.00 79.93  ? 106 TYR D CD2   1 
ATOM   21478 C  CE1   . TYR D  1 106 ? 93.103  182.651 198.961 1.00 79.93  ? 106 TYR D CE1   1 
ATOM   21479 C  CE2   . TYR D  1 106 ? 92.493  184.072 197.137 1.00 79.93  ? 106 TYR D CE2   1 
ATOM   21480 C  CZ    . TYR D  1 106 ? 92.304  183.642 198.432 1.00 79.93  ? 106 TYR D CZ    1 
ATOM   21481 O  OH    . TYR D  1 106 ? 91.310  184.208 199.197 1.00 79.93  ? 106 TYR D OH    1 
ATOM   21482 H  H     . TYR D  1 106 ? 97.485  183.419 196.371 1.00 79.93  ? 106 TYR D H     1 
ATOM   21483 H  HA    . TYR D  1 106 ? 96.570  181.143 197.528 1.00 79.93  ? 106 TYR D HA    1 
ATOM   21484 H  HB2   . TYR D  1 106 ? 95.548  182.495 195.267 1.00 79.93  ? 106 TYR D HB2   1 
ATOM   21485 H  HB3   . TYR D  1 106 ? 95.056  181.048 195.685 1.00 79.93  ? 106 TYR D HB3   1 
ATOM   21486 H  HD1   . TYR D  1 106 ? 94.639  181.420 198.541 1.00 79.93  ? 106 TYR D HD1   1 
ATOM   21487 H  HD2   . TYR D  1 106 ? 93.614  183.798 195.495 1.00 79.93  ? 106 TYR D HD2   1 
ATOM   21488 H  HE1   . TYR D  1 106 ? 92.972  182.363 199.835 1.00 79.93  ? 106 TYR D HE1   1 
ATOM   21489 H  HE2   . TYR D  1 106 ? 91.952  184.740 196.783 1.00 79.93  ? 106 TYR D HE2   1 
ATOM   21490 H  HH    . TYR D  1 106 ? 90.917  184.807 198.758 1.00 79.93  ? 106 TYR D HH    1 
ATOM   21491 N  N     . THR D  1 107 ? 98.016  181.267 194.656 1.00 79.41  ? 107 THR D N     1 
ATOM   21492 C  CA    . THR D  1 107 ? 98.667  180.445 193.643 1.00 79.41  ? 107 THR D CA    1 
ATOM   21493 C  C     . THR D  1 107 ? 100.186 180.463 193.726 1.00 79.41  ? 107 THR D C     1 
ATOM   21494 O  O     . THR D  1 107 ? 100.813 179.419 193.523 1.00 79.41  ? 107 THR D O     1 
ATOM   21495 C  CB    . THR D  1 107 ? 98.243  180.900 192.243 1.00 79.41  ? 107 THR D CB    1 
ATOM   21496 O  OG1   . THR D  1 107 ? 98.596  182.276 192.056 1.00 79.41  ? 107 THR D OG1   1 
ATOM   21497 C  CG2   . THR D  1 107 ? 96.739  180.735 192.061 1.00 79.41  ? 107 THR D CG2   1 
ATOM   21498 H  H     . THR D  1 107 ? 97.928  182.092 194.429 1.00 79.41  ? 107 THR D H     1 
ATOM   21499 H  HA    . THR D  1 107 ? 98.377  179.526 193.755 1.00 79.41  ? 107 THR D HA    1 
ATOM   21500 H  HB    . THR D  1 107 ? 98.693  180.359 191.577 1.00 79.41  ? 107 THR D HB    1 
ATOM   21501 H  HG1   . THR D  1 107 ? 98.318  182.546 191.310 1.00 79.41  ? 107 THR D HG1   1 
ATOM   21502 H  HG21  . THR D  1 107 ? 96.264  181.291 192.698 1.00 79.41  ? 107 THR D HG21  1 
ATOM   21503 H  HG22  . THR D  1 107 ? 96.482  180.996 191.163 1.00 79.41  ? 107 THR D HG22  1 
ATOM   21504 H  HG23  . THR D  1 107 ? 96.488  179.809 192.203 1.00 79.41  ? 107 THR D HG23  1 
ATOM   21505 N  N     . GLU D  1 108 ? 100.793 181.611 194.018 1.00 80.96  ? 108 GLU D N     1 
ATOM   21506 C  CA    . GLU D  1 108 ? 102.243 181.733 194.087 1.00 80.96  ? 108 GLU D CA    1 
ATOM   21507 C  C     . GLU D  1 108 ? 102.760 181.774 195.516 1.00 80.96  ? 108 GLU D C     1 
ATOM   21508 O  O     . GLU D  1 108 ? 103.741 181.098 195.839 1.00 80.96  ? 108 GLU D O     1 
ATOM   21509 C  CB    . GLU D  1 108 ? 102.700 182.990 193.332 1.00 80.96  ? 108 GLU D CB    1 
ATOM   21510 C  CG    . GLU D  1 108 ? 104.203 183.068 193.106 1.00 80.96  ? 108 GLU D CG    1 
ATOM   21511 C  CD    . GLU D  1 108 ? 104.715 181.974 192.188 1.00 80.96  ? 108 GLU D CD    1 
ATOM   21512 O  OE1   . GLU D  1 108 ? 103.883 181.261 191.587 1.00 80.96  ? 108 GLU D OE1   1 
ATOM   21513 O  OE2   . GLU D  1 108 ? 105.949 181.826 192.066 1.00 80.96  ? 108 GLU D OE2   1 
ATOM   21514 H  H     . GLU D  1 108 ? 100.377 182.345 194.184 1.00 80.96  ? 108 GLU D H     1 
ATOM   21515 H  HA    . GLU D  1 108 ? 102.643 180.964 193.654 1.00 80.96  ? 108 GLU D HA    1 
ATOM   21516 H  HB2   . GLU D  1 108 ? 102.269 183.004 192.463 1.00 80.96  ? 108 GLU D HB2   1 
ATOM   21517 H  HB3   . GLU D  1 108 ? 102.436 183.772 193.840 1.00 80.96  ? 108 GLU D HB3   1 
ATOM   21518 H  HG2   . GLU D  1 108 ? 104.418 183.923 192.700 1.00 80.96  ? 108 GLU D HG2   1 
ATOM   21519 H  HG3   . GLU D  1 108 ? 104.658 182.982 193.958 1.00 80.96  ? 108 GLU D HG3   1 
ATOM   21520 N  N     . GLY D  1 109 ? 102.121 182.555 196.388 1.00 80.41  ? 109 GLY D N     1 
ATOM   21521 C  CA    . GLY D  1 109 ? 102.543 182.589 197.777 1.00 80.41  ? 109 GLY D CA    1 
ATOM   21522 C  C     . GLY D  1 109 ? 102.388 181.253 198.473 1.00 80.41  ? 109 GLY D C     1 
ATOM   21523 O  O     . GLY D  1 109 ? 103.184 180.910 199.352 1.00 80.41  ? 109 GLY D O     1 
ATOM   21524 H  H     . GLY D  1 109 ? 101.456 183.067 196.200 1.00 80.41  ? 109 GLY D H     1 
ATOM   21525 H  HA2   . GLY D  1 109 ? 103.476 182.851 197.823 1.00 80.41  ? 109 GLY D HA2   1 
ATOM   21526 H  HA3   . GLY D  1 109 ? 102.017 183.246 198.259 1.00 80.41  ? 109 GLY D HA3   1 
ATOM   21527 N  N     . ALA D  1 110 ? 101.367 180.481 198.095 1.00 78.63  ? 110 ALA D N     1 
ATOM   21528 C  CA    . ALA D  1 110 ? 101.160 179.175 198.712 1.00 78.63  ? 110 ALA D CA    1 
ATOM   21529 C  C     . ALA D  1 110 ? 102.337 178.246 198.444 1.00 78.63  ? 110 ALA D C     1 
ATOM   21530 O  O     . ALA D  1 110 ? 102.783 177.521 199.342 1.00 78.63  ? 110 ALA D O     1 
ATOM   21531 C  CB    . ALA D  1 110 ? 99.862  178.557 198.198 1.00 78.63  ? 110 ALA D CB    1 
ATOM   21532 H  H     . ALA D  1 110 ? 100.788 180.690 197.495 1.00 78.63  ? 110 ALA D H     1 
ATOM   21533 H  HA    . ALA D  1 110 ? 101.080 179.289 199.671 1.00 78.63  ? 110 ALA D HA    1 
ATOM   21534 H  HB1   . ALA D  1 110 ? 99.921  178.453 197.236 1.00 78.63  ? 110 ALA D HB1   1 
ATOM   21535 H  HB2   . ALA D  1 110 ? 99.737  177.691 198.618 1.00 78.63  ? 110 ALA D HB2   1 
ATOM   21536 H  HB3   . ALA D  1 110 ? 99.124  179.145 198.422 1.00 78.63  ? 110 ALA D HB3   1 
ATOM   21537 N  N     . GLU D  1 111 ? 102.853 178.249 197.213 1.00 78.25  ? 111 GLU D N     1 
ATOM   21538 C  CA    . GLU D  1 111 ? 103.982 177.389 196.880 1.00 78.25  ? 111 GLU D CA    1 
ATOM   21539 C  C     . GLU D  1 111 ? 105.245 177.775 197.637 1.00 78.25  ? 111 GLU D C     1 
ATOM   21540 O  O     . GLU D  1 111 ? 106.166 176.957 197.740 1.00 78.25  ? 111 GLU D O     1 
ATOM   21541 C  CB    . GLU D  1 111 ? 104.249 177.438 195.374 1.00 78.25  ? 111 GLU D CB    1 
ATOM   21542 C  CG    . GLU D  1 111 ? 103.086 176.960 194.517 1.00 78.25  ? 111 GLU D CG    1 
ATOM   21543 C  CD    . GLU D  1 111 ? 102.790 175.484 194.702 1.00 78.25  ? 111 GLU D CD    1 
ATOM   21544 O  OE1   . GLU D  1 111 ? 103.596 174.791 195.357 1.00 78.25  ? 111 GLU D OE1   1 
ATOM   21545 O  OE2   . GLU D  1 111 ? 101.751 175.016 194.190 1.00 78.25  ? 111 GLU D OE2   1 
ATOM   21546 H  H     . GLU D  1 111 ? 102.569 178.733 196.563 1.00 78.25  ? 111 GLU D H     1 
ATOM   21547 H  HA    . GLU D  1 111 ? 103.762 176.476 197.117 1.00 78.25  ? 111 GLU D HA    1 
ATOM   21548 H  HB2   . GLU D  1 111 ? 104.443 178.355 195.123 1.00 78.25  ? 111 GLU D HB2   1 
ATOM   21549 H  HB3   . GLU D  1 111 ? 105.014 176.876 195.175 1.00 78.25  ? 111 GLU D HB3   1 
ATOM   21550 H  HG2   . GLU D  1 111 ? 102.289 177.458 194.756 1.00 78.25  ? 111 GLU D HG2   1 
ATOM   21551 H  HG3   . GLU D  1 111 ? 103.301 177.107 193.582 1.00 78.25  ? 111 GLU D HG3   1 
ATOM   21552 N  N     . LEU D  1 112 ? 105.310 178.998 198.169 1.00 78.70  ? 112 LEU D N     1 
ATOM   21553 C  CA    . LEU D  1 112 ? 106.497 179.484 198.857 1.00 78.70  ? 112 LEU D CA    1 
ATOM   21554 C  C     . LEU D  1 112 ? 106.325 179.614 200.362 1.00 78.70  ? 112 LEU D C     1 
ATOM   21555 O  O     . LEU D  1 112 ? 107.327 179.584 201.082 1.00 78.70  ? 112 LEU D O     1 
ATOM   21556 C  CB    . LEU D  1 112 ? 106.909 180.852 198.291 1.00 78.70  ? 112 LEU D CB    1 
ATOM   21557 C  CG    . LEU D  1 112 ? 108.286 181.377 198.704 1.00 78.70  ? 112 LEU D CG    1 
ATOM   21558 C  CD1   . LEU D  1 112 ? 109.389 180.533 198.083 1.00 78.70  ? 112 LEU D CD1   1 
ATOM   21559 C  CD2   . LEU D  1 112 ? 108.438 182.839 198.316 1.00 78.70  ? 112 LEU D CD2   1 
ATOM   21560 H  H     . LEU D  1 112 ? 104.669 179.569 198.142 1.00 78.70  ? 112 LEU D H     1 
ATOM   21561 H  HA    . LEU D  1 112 ? 107.228 178.868 198.696 1.00 78.70  ? 112 LEU D HA    1 
ATOM   21562 H  HB2   . LEU D  1 112 ? 106.903 180.794 197.323 1.00 78.70  ? 112 LEU D HB2   1 
ATOM   21563 H  HB3   . LEU D  1 112 ? 106.255 181.507 198.577 1.00 78.70  ? 112 LEU D HB3   1 
ATOM   21564 H  HG    . LEU D  1 112 ? 108.370 181.315 199.668 1.00 78.70  ? 112 LEU D HG    1 
ATOM   21565 H  HD11  . LEU D  1 112 ? 109.206 180.424 197.137 1.00 78.70  ? 112 LEU D HD11  1 
ATOM   21566 H  HD12  . LEU D  1 112 ? 110.238 180.983 198.204 1.00 78.70  ? 112 LEU D HD12  1 
ATOM   21567 H  HD13  . LEU D  1 112 ? 109.406 179.667 198.518 1.00 78.70  ? 112 LEU D HD13  1 
ATOM   21568 H  HD21  . LEU D  1 112 ? 109.317 183.148 198.586 1.00 78.70  ? 112 LEU D HD21  1 
ATOM   21569 H  HD22  . LEU D  1 112 ? 108.337 182.923 197.355 1.00 78.70  ? 112 LEU D HD22  1 
ATOM   21570 H  HD23  . LEU D  1 112 ? 107.753 183.357 198.767 1.00 78.70  ? 112 LEU D HD23  1 
ATOM   21571 N  N     . VAL D  1 113 ? 105.091 179.748 200.855 1.00 78.84  ? 113 VAL D N     1 
ATOM   21572 C  CA    . VAL D  1 113 ? 104.880 179.981 202.282 1.00 78.84  ? 113 VAL D CA    1 
ATOM   21573 C  C     . VAL D  1 113 ? 105.397 178.806 203.102 1.00 78.84  ? 113 VAL D C     1 
ATOM   21574 O  O     . VAL D  1 113 ? 106.021 178.992 204.153 1.00 78.84  ? 113 VAL D O     1 
ATOM   21575 C  CB    . VAL D  1 113 ? 103.392 180.262 202.565 1.00 78.84  ? 113 VAL D CB    1 
ATOM   21576 C  CG1   . VAL D  1 113 ? 102.538 179.041 202.246 1.00 78.84  ? 113 VAL D CG1   1 
ATOM   21577 C  CG2   . VAL D  1 113 ? 103.200 180.697 204.012 1.00 78.84  ? 113 VAL D CG2   1 
ATOM   21578 H  H     . VAL D  1 113 ? 104.370 179.709 200.388 1.00 78.84  ? 113 VAL D H     1 
ATOM   21579 H  HA    . VAL D  1 113 ? 105.384 180.767 202.547 1.00 78.84  ? 113 VAL D HA    1 
ATOM   21580 H  HB    . VAL D  1 113 ? 103.097 180.988 201.994 1.00 78.84  ? 113 VAL D HB    1 
ATOM   21581 H  HG11  . VAL D  1 113 ? 102.985 178.505 201.575 1.00 78.84  ? 113 VAL D HG11  1 
ATOM   21582 H  HG12  . VAL D  1 113 ? 102.412 178.522 203.055 1.00 78.84  ? 113 VAL D HG12  1 
ATOM   21583 H  HG13  . VAL D  1 113 ? 101.680 179.339 201.906 1.00 78.84  ? 113 VAL D HG13  1 
ATOM   21584 H  HG21  . VAL D  1 113 ? 103.401 179.951 204.598 1.00 78.84  ? 113 VAL D HG21  1 
ATOM   21585 H  HG22  . VAL D  1 113 ? 102.279 180.976 204.136 1.00 78.84  ? 113 VAL D HG22  1 
ATOM   21586 H  HG23  . VAL D  1 113 ? 103.798 181.437 204.199 1.00 78.84  ? 113 VAL D HG23  1 
ATOM   21587 N  N     . ASP D  1 114 ? 105.143 177.578 202.641 1.00 78.50  ? 114 ASP D N     1 
ATOM   21588 C  CA    . ASP D  1 114 ? 105.607 176.406 203.376 1.00 78.50  ? 114 ASP D CA    1 
ATOM   21589 C  C     . ASP D  1 114 ? 107.116 176.445 203.579 1.00 78.50  ? 114 ASP D C     1 
ATOM   21590 O  O     . ASP D  1 114 ? 107.620 176.061 204.640 1.00 78.50  ? 114 ASP D O     1 
ATOM   21591 C  CB    . ASP D  1 114 ? 105.199 175.129 202.639 1.00 78.50  ? 114 ASP D CB    1 
ATOM   21592 C  CG    . ASP D  1 114 ? 103.698 174.913 202.633 1.00 78.50  ? 114 ASP D CG    1 
ATOM   21593 O  OD1   . ASP D  1 114 ? 103.042 175.258 203.638 1.00 78.50  ? 114 ASP D OD1   1 
ATOM   21594 O  OD2   . ASP D  1 114 ? 103.175 174.396 201.623 1.00 78.50  ? 114 ASP D OD2   1 
ATOM   21595 H  H     . ASP D  1 114 ? 104.711 177.401 201.920 1.00 78.50  ? 114 ASP D H     1 
ATOM   21596 H  HA    . ASP D  1 114 ? 105.189 176.395 204.251 1.00 78.50  ? 114 ASP D HA    1 
ATOM   21597 H  HB2   . ASP D  1 114 ? 105.497 175.189 201.718 1.00 78.50  ? 114 ASP D HB2   1 
ATOM   21598 H  HB3   . ASP D  1 114 ? 105.612 174.367 203.073 1.00 78.50  ? 114 ASP D HB3   1 
ATOM   21599 N  N     . SER D  1 115 ? 107.855 176.908 202.569 1.00 77.69  ? 115 SER D N     1 
ATOM   21600 C  CA    . SER D  1 115 ? 109.302 177.029 202.709 1.00 77.69  ? 115 SER D CA    1 
ATOM   21601 C  C     . SER D  1 115 ? 109.666 178.024 203.804 1.00 77.69  ? 115 SER D C     1 
ATOM   21602 O  O     . SER D  1 115 ? 110.619 177.806 204.561 1.00 77.69  ? 115 SER D O     1 
ATOM   21603 C  CB    . SER D  1 115 ? 109.922 177.447 201.377 1.00 77.69  ? 115 SER D CB    1 
ATOM   21604 O  OG    . SER D  1 115 ? 111.330 177.565 201.481 1.00 77.69  ? 115 SER D OG    1 
ATOM   21605 H  H     . SER D  1 115 ? 107.547 177.151 201.804 1.00 77.69  ? 115 SER D H     1 
ATOM   21606 H  HA    . SER D  1 115 ? 109.670 176.167 202.955 1.00 77.69  ? 115 SER D HA    1 
ATOM   21607 H  HB2   . SER D  1 115 ? 109.710 176.778 200.708 1.00 77.69  ? 115 SER D HB2   1 
ATOM   21608 H  HB3   . SER D  1 115 ? 109.553 178.305 201.114 1.00 77.69  ? 115 SER D HB3   1 
ATOM   21609 H  HG    . SER D  1 115 ? 111.667 176.822 201.682 1.00 77.69  ? 115 SER D HG    1 
ATOM   21610 N  N     . VAL D  1 116 ? 108.924 179.129 203.899 1.00 78.47  ? 116 VAL D N     1 
ATOM   21611 C  CA    . VAL D  1 116 ? 109.211 180.132 204.920 1.00 78.47  ? 116 VAL D CA    1 
ATOM   21612 C  C     . VAL D  1 116 ? 108.943 179.567 206.310 1.00 78.47  ? 116 VAL D C     1 
ATOM   21613 O  O     . VAL D  1 116 ? 109.744 179.744 207.235 1.00 78.47  ? 116 VAL D O     1 
ATOM   21614 C  CB    . VAL D  1 116 ? 108.388 181.408 204.667 1.00 78.47  ? 116 VAL D CB    1 
ATOM   21615 C  CG1   . VAL D  1 116 ? 108.843 182.524 205.595 1.00 78.47  ? 116 VAL D CG1   1 
ATOM   21616 C  CG2   . VAL D  1 116 ? 108.500 181.840 203.215 1.00 78.47  ? 116 VAL D CG2   1 
ATOM   21617 H  H     . VAL D  1 116 ? 108.255 179.313 203.391 1.00 78.47  ? 116 VAL D H     1 
ATOM   21618 H  HA    . VAL D  1 116 ? 110.150 180.369 204.872 1.00 78.47  ? 116 VAL D HA    1 
ATOM   21619 H  HB    . VAL D  1 116 ? 107.455 181.223 204.854 1.00 78.47  ? 116 VAL D HB    1 
ATOM   21620 H  HG11  . VAL D  1 116 ? 108.615 182.291 206.508 1.00 78.47  ? 116 VAL D HG11  1 
ATOM   21621 H  HG12  . VAL D  1 116 ? 108.397 183.347 205.341 1.00 78.47  ? 116 VAL D HG12  1 
ATOM   21622 H  HG13  . VAL D  1 116 ? 109.802 182.629 205.507 1.00 78.47  ? 116 VAL D HG13  1 
ATOM   21623 H  HG21  . VAL D  1 116 ? 109.433 181.829 202.952 1.00 78.47  ? 116 VAL D HG21  1 
ATOM   21624 H  HG22  . VAL D  1 116 ? 108.141 182.736 203.129 1.00 78.47  ? 116 VAL D HG22  1 
ATOM   21625 H  HG23  . VAL D  1 116 ? 107.992 181.228 202.662 1.00 78.47  ? 116 VAL D HG23  1 
ATOM   21626 N  N     . LEU D  1 117 ? 107.811 178.879 206.477 1.00 78.40  ? 117 LEU D N     1 
ATOM   21627 C  CA    . LEU D  1 117 ? 107.475 178.315 207.781 1.00 78.40  ? 117 LEU D CA    1 
ATOM   21628 C  C     . LEU D  1 117 ? 108.558 177.360 208.263 1.00 78.40  ? 117 LEU D C     1 
ATOM   21629 O  O     . LEU D  1 117 ? 108.826 177.268 209.467 1.00 78.40  ? 117 LEU D O     1 
ATOM   21630 C  CB    . LEU D  1 117 ? 106.126 177.599 207.708 1.00 78.40  ? 117 LEU D CB    1 
ATOM   21631 C  CG    . LEU D  1 117 ? 104.924 178.462 207.322 1.00 78.40  ? 117 LEU D CG    1 
ATOM   21632 C  CD1   . LEU D  1 117 ? 103.667 177.610 207.221 1.00 78.40  ? 117 LEU D CD1   1 
ATOM   21633 C  CD2   . LEU D  1 117 ? 104.725 179.598 208.314 1.00 78.40  ? 117 LEU D CD2   1 
ATOM   21634 H  H     . LEU D  1 117 ? 107.230 178.729 205.862 1.00 78.40  ? 117 LEU D H     1 
ATOM   21635 H  HA    . LEU D  1 117 ? 107.401 179.033 208.427 1.00 78.40  ? 117 LEU D HA    1 
ATOM   21636 H  HB2   . LEU D  1 117 ? 106.195 176.892 207.049 1.00 78.40  ? 117 LEU D HB2   1 
ATOM   21637 H  HB3   . LEU D  1 117 ? 105.935 177.211 208.576 1.00 78.40  ? 117 LEU D HB3   1 
ATOM   21638 H  HG    . LEU D  1 117 ? 105.090 178.853 206.450 1.00 78.40  ? 117 LEU D HG    1 
ATOM   21639 H  HD11  . LEU D  1 117 ? 102.901 178.191 207.091 1.00 78.40  ? 117 LEU D HD11  1 
ATOM   21640 H  HD12  . LEU D  1 117 ? 103.563 177.102 208.041 1.00 78.40  ? 117 LEU D HD12  1 
ATOM   21641 H  HD13  . LEU D  1 117 ? 103.756 177.005 206.468 1.00 78.40  ? 117 LEU D HD13  1 
ATOM   21642 H  HD21  . LEU D  1 117 ? 103.890 180.049 208.112 1.00 78.40  ? 117 LEU D HD21  1 
ATOM   21643 H  HD22  . LEU D  1 117 ? 105.464 180.220 208.234 1.00 78.40  ? 117 LEU D HD22  1 
ATOM   21644 H  HD23  . LEU D  1 117 ? 104.694 179.232 209.212 1.00 78.40  ? 117 LEU D HD23  1 
ATOM   21645 N  N     . ASP D  1 118 ? 109.193 176.640 207.337 1.00 78.82  ? 118 ASP D N     1 
ATOM   21646 C  CA    . ASP D  1 118 ? 110.241 175.702 207.720 1.00 78.82  ? 118 ASP D CA    1 
ATOM   21647 C  C     . ASP D  1 118 ? 111.400 176.410 208.409 1.00 78.82  ? 118 ASP D C     1 
ATOM   21648 O  O     . ASP D  1 118 ? 112.097 175.804 209.231 1.00 78.82  ? 118 ASP D O     1 
ATOM   21649 C  CB    . ASP D  1 118 ? 110.734 174.944 206.488 1.00 78.82  ? 118 ASP D CB    1 
ATOM   21650 C  CG    . ASP D  1 118 ? 109.644 174.107 205.846 1.00 78.82  ? 118 ASP D CG    1 
ATOM   21651 O  OD1   . ASP D  1 118 ? 108.792 173.577 206.589 1.00 78.82  ? 118 ASP D OD1   1 
ATOM   21652 O  OD2   . ASP D  1 118 ? 109.634 173.979 204.603 1.00 78.82  ? 118 ASP D OD2   1 
ATOM   21653 H  H     . ASP D  1 118 ? 109.039 176.681 206.493 1.00 78.82  ? 118 ASP D H     1 
ATOM   21654 H  HA    . ASP D  1 118 ? 109.875 175.053 208.340 1.00 78.82  ? 118 ASP D HA    1 
ATOM   21655 H  HB2   . ASP D  1 118 ? 111.049 175.583 205.830 1.00 78.82  ? 118 ASP D HB2   1 
ATOM   21656 H  HB3   . ASP D  1 118 ? 111.455 174.349 206.748 1.00 78.82  ? 118 ASP D HB3   1 
ATOM   21657 N  N     . VAL D  1 119 ? 111.621 177.682 208.090 1.00 77.87  ? 119 VAL D N     1 
ATOM   21658 C  CA    . VAL D  1 119 ? 112.714 178.440 208.692 1.00 77.87  ? 119 VAL D CA    1 
ATOM   21659 C  C     . VAL D  1 119 ? 112.247 179.197 209.928 1.00 77.87  ? 119 VAL D C     1 
ATOM   21660 O  O     . VAL D  1 119 ? 113.001 179.344 210.892 1.00 77.87  ? 119 VAL D O     1 
ATOM   21661 C  CB    . VAL D  1 119 ? 113.319 179.397 207.647 1.00 77.87  ? 119 VAL D CB    1 
ATOM   21662 C  CG1   . VAL D  1 119 ? 114.608 180.025 208.180 1.00 77.87  ? 119 VAL D CG1   1 
ATOM   21663 C  CG2   . VAL D  1 119 ? 113.557 178.660 206.337 1.00 77.87  ? 119 VAL D CG2   1 
ATOM   21664 H  H     . VAL D  1 119 ? 111.152 178.130 207.528 1.00 77.87  ? 119 VAL D H     1 
ATOM   21665 H  HA    . VAL D  1 119 ? 113.409 177.819 208.967 1.00 77.87  ? 119 VAL D HA    1 
ATOM   21666 H  HB    . VAL D  1 119 ? 112.688 180.113 207.477 1.00 77.87  ? 119 VAL D HB    1 
ATOM   21667 H  HG11  . VAL D  1 119 ? 115.222 180.172 207.446 1.00 77.87  ? 119 VAL D HG11  1 
ATOM   21668 H  HG12  . VAL D  1 119 ? 114.394 180.872 208.604 1.00 77.87  ? 119 VAL D HG12  1 
ATOM   21669 H  HG13  . VAL D  1 119 ? 115.009 179.424 208.827 1.00 77.87  ? 119 VAL D HG13  1 
ATOM   21670 H  HG21  . VAL D  1 119 ? 112.744 178.691 205.811 1.00 77.87  ? 119 VAL D HG21  1 
ATOM   21671 H  HG22  . VAL D  1 119 ? 113.788 177.740 206.533 1.00 77.87  ? 119 VAL D HG22  1 
ATOM   21672 H  HG23  . VAL D  1 119 ? 114.281 179.086 205.853 1.00 77.87  ? 119 VAL D HG23  1 
ATOM   21673 N  N     . VAL D  1 120 ? 111.005 179.687 209.921 1.00 78.49  ? 120 VAL D N     1 
ATOM   21674 C  CA    . VAL D  1 120 ? 110.484 180.404 211.081 1.00 78.49  ? 120 VAL D CA    1 
ATOM   21675 C  C     . VAL D  1 120 ? 110.426 179.482 212.293 1.00 78.49  ? 120 VAL D C     1 
ATOM   21676 O  O     . VAL D  1 120 ? 110.661 179.913 213.429 1.00 78.49  ? 120 VAL D O     1 
ATOM   21677 C  CB    . VAL D  1 120 ? 109.103 181.010 210.763 1.00 78.49  ? 120 VAL D CB    1 
ATOM   21678 C  CG1   . VAL D  1 120 ? 108.486 181.627 212.014 1.00 78.49  ? 120 VAL D CG1   1 
ATOM   21679 C  CG2   . VAL D  1 120 ? 109.215 182.045 209.656 1.00 78.49  ? 120 VAL D CG2   1 
ATOM   21680 H  H     . VAL D  1 120 ? 110.450 179.613 209.268 1.00 78.49  ? 120 VAL D H     1 
ATOM   21681 H  HA    . VAL D  1 120 ? 111.084 181.137 211.300 1.00 78.49  ? 120 VAL D HA    1 
ATOM   21682 H  HB    . VAL D  1 120 ? 108.509 180.309 210.448 1.00 78.49  ? 120 VAL D HB    1 
ATOM   21683 H  HG11  . VAL D  1 120 ? 107.916 182.370 211.764 1.00 78.49  ? 120 VAL D HG11  1 
ATOM   21684 H  HG12  . VAL D  1 120 ? 109.197 181.938 212.595 1.00 78.49  ? 120 VAL D HG12  1 
ATOM   21685 H  HG13  . VAL D  1 120 ? 107.957 180.951 212.466 1.00 78.49  ? 120 VAL D HG13  1 
ATOM   21686 H  HG21  . VAL D  1 120 ? 110.068 181.937 209.206 1.00 78.49  ? 120 VAL D HG21  1 
ATOM   21687 H  HG22  . VAL D  1 120 ? 108.490 181.911 209.029 1.00 78.49  ? 120 VAL D HG22  1 
ATOM   21688 H  HG23  . VAL D  1 120 ? 109.158 182.929 210.046 1.00 78.49  ? 120 VAL D HG23  1 
ATOM   21689 N  N     . ARG D  1 121 ? 110.069 178.215 212.079 1.00 78.12  ? 121 ARG D N     1 
ATOM   21690 C  CA    . ARG D  1 121 ? 110.033 177.262 213.182 1.00 78.12  ? 121 ARG D CA    1 
ATOM   21691 C  C     . ARG D  1 121 ? 111.423 177.036 213.758 1.00 78.12  ? 121 ARG D C     1 
ATOM   21692 O  O     . ARG D  1 121 ? 111.590 176.953 214.980 1.00 78.12  ? 121 ARG D O     1 
ATOM   21693 C  CB    . ARG D  1 121 ? 109.426 175.943 212.709 1.00 78.12  ? 121 ARG D CB    1 
ATOM   21694 C  CG    . ARG D  1 121 ? 107.965 176.037 212.308 1.00 78.12  ? 121 ARG D CG    1 
ATOM   21695 C  CD    . ARG D  1 121 ? 107.609 174.981 211.280 1.00 78.12  ? 121 ARG D CD    1 
ATOM   21696 N  NE    . ARG D  1 121 ? 106.200 175.023 210.909 1.00 78.12  ? 121 ARG D NE    1 
ATOM   21697 C  CZ    . ARG D  1 121 ? 105.687 174.408 209.852 1.00 78.12  ? 121 ARG D CZ    1 
ATOM   21698 N  NH1   . ARG D  1 121 ? 106.444 173.706 209.024 1.00 78.12  ? 121 ARG D NH1   1 
ATOM   21699 N  NH2   . ARG D  1 121 ? 104.381 174.502 209.618 1.00 78.12  ? 121 ARG D NH2   1 
ATOM   21700 H  H     . ARG D  1 121 ? 109.833 177.891 211.317 1.00 78.12  ? 121 ARG D H     1 
ATOM   21701 H  HA    . ARG D  1 121 ? 109.465 177.609 213.887 1.00 78.12  ? 121 ARG D HA    1 
ATOM   21702 H  HB2   . ARG D  1 121 ? 109.924 175.633 211.939 1.00 78.12  ? 121 ARG D HB2   1 
ATOM   21703 H  HB3   . ARG D  1 121 ? 109.490 175.298 213.430 1.00 78.12  ? 121 ARG D HB3   1 
ATOM   21704 H  HG2   . ARG D  1 121 ? 107.410 175.898 213.091 1.00 78.12  ? 121 ARG D HG2   1 
ATOM   21705 H  HG3   . ARG D  1 121 ? 107.790 176.910 211.922 1.00 78.12  ? 121 ARG D HG3   1 
ATOM   21706 H  HD2   . ARG D  1 121 ? 108.137 175.128 210.478 1.00 78.12  ? 121 ARG D HD2   1 
ATOM   21707 H  HD3   . ARG D  1 121 ? 107.800 174.103 211.647 1.00 78.12  ? 121 ARG D HD3   1 
ATOM   21708 H  HE    . ARG D  1 121 ? 105.652 175.373 211.471 1.00 78.12  ? 121 ARG D HE    1 
ATOM   21709 H  HH11  . ARG D  1 121 ? 107.289 173.639 209.164 1.00 78.12  ? 121 ARG D HH11  1 
ATOM   21710 H  HH12  . ARG D  1 121 ? 106.090 173.317 208.344 1.00 78.12  ? 121 ARG D HH12  1 
ATOM   21711 H  HH21  . ARG D  1 121 ? 103.880 174.956 210.150 1.00 78.12  ? 121 ARG D HH21  1 
ATOM   21712 H  HH22  . ARG D  1 121 ? 104.037 174.109 208.936 1.00 78.12  ? 121 ARG D HH22  1 
ATOM   21713 N  N     . LYS D  1 122 ? 112.434 176.931 212.894 1.00 78.28  ? 122 LYS D N     1 
ATOM   21714 C  CA    . LYS D  1 122 ? 113.800 176.771 213.380 1.00 78.28  ? 122 LYS D CA    1 
ATOM   21715 C  C     . LYS D  1 122 ? 114.210 177.950 214.254 1.00 78.28  ? 122 LYS D C     1 
ATOM   21716 O  O     . LYS D  1 122 ? 114.893 177.772 215.269 1.00 78.28  ? 122 LYS D O     1 
ATOM   21717 C  CB    . LYS D  1 122 ? 114.761 176.606 212.202 1.00 78.28  ? 122 LYS D CB    1 
ATOM   21718 C  CG    . LYS D  1 122 ? 114.745 175.212 211.592 1.00 78.28  ? 122 LYS D CG    1 
ATOM   21719 C  CD    . LYS D  1 122 ? 115.868 175.019 210.583 1.00 78.28  ? 122 LYS D CD    1 
ATOM   21720 C  CE    . LYS D  1 122 ? 115.656 175.851 209.329 1.00 78.28  ? 122 LYS D CE    1 
ATOM   21721 N  NZ    . LYS D  1 122 ? 116.688 175.563 208.293 1.00 78.28  ? 122 LYS D NZ    1 
ATOM   21722 H  H     . LYS D  1 122 ? 112.354 176.947 212.040 1.00 78.28  ? 122 LYS D H     1 
ATOM   21723 H  HA    . LYS D  1 122 ? 113.849 175.970 213.923 1.00 78.28  ? 122 LYS D HA    1 
ATOM   21724 H  HB2   . LYS D  1 122 ? 114.507 177.233 211.506 1.00 78.28  ? 122 LYS D HB2   1 
ATOM   21725 H  HB3   . LYS D  1 122 ? 115.662 176.796 212.497 1.00 78.28  ? 122 LYS D HB3   1 
ATOM   21726 H  HG2   . LYS D  1 122 ? 114.854 174.553 212.294 1.00 78.28  ? 122 LYS D HG2   1 
ATOM   21727 H  HG3   . LYS D  1 122 ? 113.901 175.074 211.134 1.00 78.28  ? 122 LYS D HG3   1 
ATOM   21728 H  HD2   . LYS D  1 122 ? 116.706 175.291 210.988 1.00 78.28  ? 122 LYS D HD2   1 
ATOM   21729 H  HD3   . LYS D  1 122 ? 115.909 174.084 210.324 1.00 78.28  ? 122 LYS D HD3   1 
ATOM   21730 H  HE2   . LYS D  1 122 ? 114.785 175.648 208.953 1.00 78.28  ? 122 LYS D HE2   1 
ATOM   21731 H  HE3   . LYS D  1 122 ? 115.711 176.792 209.557 1.00 78.28  ? 122 LYS D HE3   1 
ATOM   21732 H  HZ1   . LYS D  1 122 ? 116.545 176.067 207.573 1.00 78.28  ? 122 LYS D HZ1   1 
ATOM   21733 H  HZ2   . LYS D  1 122 ? 116.650 174.706 208.057 1.00 78.28  ? 122 LYS D HZ2   1 
ATOM   21734 H  HZ3   . LYS D  1 122 ? 117.499 175.740 208.613 1.00 78.28  ? 122 LYS D HZ3   1 
ATOM   21735 N  N     . GLU D  1 123 ? 113.808 179.165 213.872 1.00 79.69  ? 123 GLU D N     1 
ATOM   21736 C  CA    . GLU D  1 123 ? 114.067 180.328 214.715 1.00 79.69  ? 123 GLU D CA    1 
ATOM   21737 C  C     . GLU D  1 123 ? 113.281 180.249 216.018 1.00 79.69  ? 123 GLU D C     1 
ATOM   21738 O  O     . GLU D  1 123 ? 113.774 180.662 217.075 1.00 79.69  ? 123 GLU D O     1 
ATOM   21739 C  CB    . GLU D  1 123 ? 113.722 181.611 213.961 1.00 79.69  ? 123 GLU D CB    1 
ATOM   21740 C  CG    . GLU D  1 123 ? 114.476 181.793 212.652 1.00 79.69  ? 123 GLU D CG    1 
ATOM   21741 C  CD    . GLU D  1 123 ? 115.973 181.920 212.850 1.00 79.69  ? 123 GLU D CD    1 
ATOM   21742 O  OE1   . GLU D  1 123 ? 116.409 182.106 214.006 1.00 79.69  ? 123 GLU D OE1   1 
ATOM   21743 O  OE2   . GLU D  1 123 ? 116.715 181.835 211.850 1.00 79.69  ? 123 GLU D OE2   1 
ATOM   21744 H  H     . GLU D  1 123 ? 113.395 179.339 213.138 1.00 79.69  ? 123 GLU D H     1 
ATOM   21745 H  HA    . GLU D  1 123 ? 115.010 180.353 214.941 1.00 79.69  ? 123 GLU D HA    1 
ATOM   21746 H  HB2   . GLU D  1 123 ? 112.774 181.605 213.757 1.00 79.69  ? 123 GLU D HB2   1 
ATOM   21747 H  HB3   . GLU D  1 123 ? 113.930 182.369 214.528 1.00 79.69  ? 123 GLU D HB3   1 
ATOM   21748 H  HG2   . GLU D  1 123 ? 114.312 181.027 212.080 1.00 79.69  ? 123 GLU D HG2   1 
ATOM   21749 H  HG3   . GLU D  1 123 ? 114.162 182.601 212.219 1.00 79.69  ? 123 GLU D HG3   1 
ATOM   21750 N  N     . ALA D  1 124 ? 112.050 179.733 215.962 1.00 79.49  ? 124 ALA D N     1 
ATOM   21751 C  CA    . ALA D  1 124 ? 111.223 179.669 217.162 1.00 79.49  ? 124 ALA D CA    1 
ATOM   21752 C  C     . ALA D  1 124 ? 111.791 178.681 218.174 1.00 79.49  ? 124 ALA D C     1 
ATOM   21753 O  O     . ALA D  1 124 ? 111.805 178.954 219.380 1.00 79.49  ? 124 ALA D O     1 
ATOM   21754 C  CB    . ALA D  1 124 ? 109.789 179.294 216.788 1.00 79.49  ? 124 ALA D CB    1 
ATOM   21755 H  H     . ALA D  1 124 ? 111.681 179.412 215.254 1.00 79.49  ? 124 ALA D H     1 
ATOM   21756 H  HA    . ALA D  1 124 ? 111.203 180.545 217.579 1.00 79.49  ? 124 ALA D HA    1 
ATOM   21757 H  HB1   . ALA D  1 124 ? 109.435 179.966 216.186 1.00 79.49  ? 124 ALA D HB1   1 
ATOM   21758 H  HB2   . ALA D  1 124 ? 109.252 179.253 217.595 1.00 79.49  ? 124 ALA D HB2   1 
ATOM   21759 H  HB3   . ALA D  1 124 ? 109.795 178.428 216.351 1.00 79.49  ? 124 ALA D HB3   1 
ATOM   21760 N  N     . GLU D  1 125 ? 112.261 177.524 217.704 1.00 80.96  ? 125 GLU D N     1 
ATOM   21761 C  CA    . GLU D  1 125 ? 112.808 176.520 218.609 1.00 80.96  ? 125 GLU D CA    1 
ATOM   21762 C  C     . GLU D  1 125 ? 114.166 176.921 219.169 1.00 80.96  ? 125 GLU D C     1 
ATOM   21763 O  O     . GLU D  1 125 ? 114.571 176.394 220.210 1.00 80.96  ? 125 GLU D O     1 
ATOM   21764 C  CB    . GLU D  1 125 ? 112.922 175.175 217.889 1.00 80.96  ? 125 GLU D CB    1 
ATOM   21765 C  CG    . GLU D  1 125 ? 111.603 174.649 217.340 1.00 80.96  ? 125 GLU D CG    1 
ATOM   21766 C  CD    . GLU D  1 125 ? 110.588 174.359 218.428 1.00 80.96  ? 125 GLU D CD    1 
ATOM   21767 O  OE1   . GLU D  1 125 ? 110.975 174.333 219.615 1.00 80.96  ? 125 GLU D OE1   1 
ATOM   21768 O  OE2   . GLU D  1 125 ? 109.401 174.158 218.095 1.00 80.96  ? 125 GLU D OE2   1 
ATOM   21769 H  H     . GLU D  1 125 ? 112.273 177.301 216.874 1.00 80.96  ? 125 GLU D H     1 
ATOM   21770 H  HA    . GLU D  1 125 ? 112.201 176.411 219.357 1.00 80.96  ? 125 GLU D HA    1 
ATOM   21771 H  HB2   . GLU D  1 125 ? 113.535 175.272 217.144 1.00 80.96  ? 125 GLU D HB2   1 
ATOM   21772 H  HB3   . GLU D  1 125 ? 113.266 174.516 218.512 1.00 80.96  ? 125 GLU D HB3   1 
ATOM   21773 H  HG2   . GLU D  1 125 ? 111.221 175.312 216.744 1.00 80.96  ? 125 GLU D HG2   1 
ATOM   21774 H  HG3   . GLU D  1 125 ? 111.768 173.825 216.856 1.00 80.96  ? 125 GLU D HG3   1 
ATOM   21775 N  N     . SER D  1 126 ? 114.877 177.834 218.507 1.00 81.57  ? 126 SER D N     1 
ATOM   21776 C  CA    . SER D  1 126 ? 116.189 178.267 218.972 1.00 81.57  ? 126 SER D CA    1 
ATOM   21777 C  C     . SER D  1 126 ? 116.119 179.281 220.106 1.00 81.57  ? 126 SER D C     1 
ATOM   21778 O  O     . SER D  1 126 ? 117.152 179.566 220.722 1.00 81.57  ? 126 SER D O     1 
ATOM   21779 C  CB    . SER D  1 126 ? 116.983 178.866 217.809 1.00 81.57  ? 126 SER D CB    1 
ATOM   21780 O  OG    . SER D  1 126 ? 117.186 177.909 216.785 1.00 81.57  ? 126 SER D OG    1 
ATOM   21781 H  H     . SER D  1 126 ? 114.619 178.214 217.780 1.00 81.57  ? 126 SER D H     1 
ATOM   21782 H  HA    . SER D  1 126 ? 116.675 177.493 219.291 1.00 81.57  ? 126 SER D HA    1 
ATOM   21783 H  HB2   . SER D  1 126 ? 116.487 179.613 217.442 1.00 81.57  ? 126 SER D HB2   1 
ATOM   21784 H  HB3   . SER D  1 126 ? 117.843 179.170 218.140 1.00 81.57  ? 126 SER D HB3   1 
ATOM   21785 H  HG    . SER D  1 126 ? 116.451 177.713 216.427 1.00 81.57  ? 126 SER D HG    1 
ATOM   21786 N  N     . CYS D  1 127 ? 114.942 179.827 220.396 1.00 84.42  ? 127 CYS D N     1 
ATOM   21787 C  CA    . CYS D  1 127 ? 114.772 180.840 221.428 1.00 84.42  ? 127 CYS D CA    1 
ATOM   21788 C  C     . CYS D  1 127 ? 114.218 180.192 222.689 1.00 84.42  ? 127 CYS D C     1 
ATOM   21789 O  O     . CYS D  1 127 ? 113.247 179.432 222.625 1.00 84.42  ? 127 CYS D O     1 
ATOM   21790 C  CB    . CYS D  1 127 ? 113.832 181.947 220.948 1.00 84.42  ? 127 CYS D CB    1 
ATOM   21791 S  SG    . CYS D  1 127 ? 114.362 182.769 219.426 1.00 84.42  ? 127 CYS D SG    1 
ATOM   21792 H  H     . CYS D  1 127 ? 114.209 179.618 219.998 1.00 84.42  ? 127 CYS D H     1 
ATOM   21793 H  HA    . CYS D  1 127 ? 115.630 181.240 221.638 1.00 84.42  ? 127 CYS D HA    1 
ATOM   21794 H  HB2   . CYS D  1 127 ? 112.958 181.559 220.783 1.00 84.42  ? 127 CYS D HB2   1 
ATOM   21795 H  HB3   . CYS D  1 127 ? 113.765 182.622 221.641 1.00 84.42  ? 127 CYS D HB3   1 
ATOM   21796 H  HG    . CYS D  1 127 ? 115.440 183.263 219.604 1.00 84.42  ? 127 CYS D HG    1 
ATOM   21797 N  N     . ASP D  1 128 ? 114.840 180.491 223.833 1.00 84.57  ? 128 ASP D N     1 
ATOM   21798 C  CA    . ASP D  1 128 ? 114.368 179.919 225.091 1.00 84.57  ? 128 ASP D CA    1 
ATOM   21799 C  C     . ASP D  1 128 ? 112.951 180.382 225.406 1.00 84.57  ? 128 ASP D C     1 
ATOM   21800 O  O     . ASP D  1 128 ? 112.124 179.596 225.882 1.00 84.57  ? 128 ASP D O     1 
ATOM   21801 C  CB    . ASP D  1 128 ? 115.319 180.282 226.234 1.00 84.57  ? 128 ASP D CB    1 
ATOM   21802 C  CG    . ASP D  1 128 ? 115.473 181.784 226.424 1.00 84.57  ? 128 ASP D CG    1 
ATOM   21803 O  OD1   . ASP D  1 128 ? 114.789 182.564 225.727 1.00 84.57  ? 128 ASP D OD1   1 
ATOM   21804 O  OD2   . ASP D  1 128 ? 116.278 182.186 227.291 1.00 84.57  ? 128 ASP D OD2   1 
ATOM   21805 H  H     . ASP D  1 128 ? 115.521 181.011 223.904 1.00 84.57  ? 128 ASP D H     1 
ATOM   21806 H  HA    . ASP D  1 128 ? 114.356 178.954 225.009 1.00 84.57  ? 128 ASP D HA    1 
ATOM   21807 H  HB2   . ASP D  1 128 ? 114.974 179.906 227.059 1.00 84.57  ? 128 ASP D HB2   1 
ATOM   21808 H  HB3   . ASP D  1 128 ? 116.198 179.914 226.045 1.00 84.57  ? 128 ASP D HB3   1 
ATOM   21809 N  N     . CYS D  1 129 ? 112.654 181.658 225.152 1.00 83.31  ? 129 CYS D N     1 
ATOM   21810 C  CA    . CYS D  1 129 ? 111.327 182.230 225.402 1.00 83.31  ? 129 CYS D CA    1 
ATOM   21811 C  C     . CYS D  1 129 ? 111.038 183.237 224.290 1.00 83.31  ? 129 CYS D C     1 
ATOM   21812 O  O     . CYS D  1 129 ? 111.374 184.419 224.404 1.00 83.31  ? 129 CYS D O     1 
ATOM   21813 C  CB    . CYS D  1 129 ? 111.264 182.869 226.781 1.00 83.31  ? 129 CYS D CB    1 
ATOM   21814 S  SG    . CYS D  1 129 ? 109.800 183.890 227.083 1.00 83.31  ? 129 CYS D SG    1 
ATOM   21815 H  H     . CYS D  1 129 ? 113.215 182.222 224.829 1.00 83.31  ? 129 CYS D H     1 
ATOM   21816 H  HA    . CYS D  1 129 ? 110.658 181.531 225.358 1.00 83.31  ? 129 CYS D HA    1 
ATOM   21817 H  HB2   . CYS D  1 129 ? 111.252 182.149 227.430 1.00 83.31  ? 129 CYS D HB2   1 
ATOM   21818 H  HB3   . CYS D  1 129 ? 112.053 183.419 226.912 1.00 83.31  ? 129 CYS D HB3   1 
ATOM   21819 H  HG    . CYS D  1 129 ? 108.839 183.194 227.269 1.00 83.31  ? 129 CYS D HG    1 
ATOM   21820 N  N     . LEU D  1 130 ? 110.401 182.762 223.222 1.00 81.62  ? 130 LEU D N     1 
ATOM   21821 C  CA    . LEU D  1 130 ? 110.082 183.607 222.077 1.00 81.62  ? 130 LEU D CA    1 
ATOM   21822 C  C     . LEU D  1 130 ? 108.882 184.479 222.424 1.00 81.62  ? 130 LEU D C     1 
ATOM   21823 O  O     . LEU D  1 130 ? 107.758 183.981 222.548 1.00 81.62  ? 130 LEU D O     1 
ATOM   21824 C  CB    . LEU D  1 130 ? 109.798 182.748 220.849 1.00 81.62  ? 130 LEU D CB    1 
ATOM   21825 C  CG    . LEU D  1 130 ? 109.526 183.496 219.543 1.00 81.62  ? 130 LEU D CG    1 
ATOM   21826 C  CD1   . LEU D  1 130 ? 110.814 184.061 218.966 1.00 81.62  ? 130 LEU D CD1   1 
ATOM   21827 C  CD2   . LEU D  1 130 ? 108.836 182.581 218.542 1.00 81.62  ? 130 LEU D CD2   1 
ATOM   21828 H  H     . LEU D  1 130 ? 110.145 181.946 223.134 1.00 81.62  ? 130 LEU D H     1 
ATOM   21829 H  HA    . LEU D  1 130 ? 110.835 184.187 221.884 1.00 81.62  ? 130 LEU D HA    1 
ATOM   21830 H  HB2   . LEU D  1 130 ? 110.563 182.172 220.700 1.00 81.62  ? 130 LEU D HB2   1 
ATOM   21831 H  HB3   . LEU D  1 130 ? 109.016 182.206 221.037 1.00 81.62  ? 130 LEU D HB3   1 
ATOM   21832 H  HG    . LEU D  1 130 ? 108.931 184.241 219.723 1.00 81.62  ? 130 LEU D HG    1 
ATOM   21833 H  HD11  . LEU D  1 130 ? 110.605 184.572 218.169 1.00 81.62  ? 130 LEU D HD11  1 
ATOM   21834 H  HD12  . LEU D  1 130 ? 111.232 184.635 219.627 1.00 81.62  ? 130 LEU D HD12  1 
ATOM   21835 H  HD13  . LEU D  1 130 ? 111.408 183.327 218.743 1.00 81.62  ? 130 LEU D HD13  1 
ATOM   21836 H  HD21  . LEU D  1 130 ? 108.690 183.067 217.716 1.00 81.62  ? 130 LEU D HD21  1 
ATOM   21837 H  HD22  . LEU D  1 130 ? 107.985 182.295 218.911 1.00 81.62  ? 130 LEU D HD22  1 
ATOM   21838 H  HD23  . LEU D  1 130 ? 109.399 181.809 218.376 1.00 81.62  ? 130 LEU D HD23  1 
ATOM   21839 N  N     . GLN D  1 131 ? 109.116 185.783 222.574 1.00 82.26  ? 131 GLN D N     1 
ATOM   21840 C  CA    . GLN D  1 131 ? 108.035 186.695 222.934 1.00 82.26  ? 131 GLN D CA    1 
ATOM   21841 C  C     . GLN D  1 131 ? 106.953 186.718 221.861 1.00 82.26  ? 131 GLN D C     1 
ATOM   21842 O  O     . GLN D  1 131 ? 105.806 186.328 222.107 1.00 82.26  ? 131 GLN D O     1 
ATOM   21843 C  CB    . GLN D  1 131 ? 108.595 188.098 223.167 1.00 82.26  ? 131 GLN D CB    1 
ATOM   21844 C  CG    . GLN D  1 131 ? 107.533 189.183 223.240 1.00 82.26  ? 131 GLN D CG    1 
ATOM   21845 C  CD    . GLN D  1 131 ? 107.953 190.331 224.130 1.00 82.26  ? 131 GLN D CD    1 
ATOM   21846 O  OE1   . GLN D  1 131 ? 108.834 191.110 223.777 1.00 82.26  ? 131 GLN D OE1   1 
ATOM   21847 N  NE2   . GLN D  1 131 ? 107.392 190.381 225.331 1.00 82.26  ? 131 GLN D NE2   1 
ATOM   21848 H  H     . GLN D  1 131 ? 109.883 186.159 222.476 1.00 82.26  ? 131 GLN D H     1 
ATOM   21849 H  HA    . GLN D  1 131 ? 107.633 186.393 223.763 1.00 82.26  ? 131 GLN D HA    1 
ATOM   21850 H  HB2   . GLN D  1 131 ? 109.076 188.104 224.007 1.00 82.26  ? 131 GLN D HB2   1 
ATOM   21851 H  HB3   . GLN D  1 131 ? 109.199 188.315 222.439 1.00 82.26  ? 131 GLN D HB3   1 
ATOM   21852 H  HG2   . GLN D  1 131 ? 107.380 189.534 222.349 1.00 82.26  ? 131 GLN D HG2   1 
ATOM   21853 H  HG3   . GLN D  1 131 ? 106.716 188.806 223.599 1.00 82.26  ? 131 GLN D HG3   1 
ATOM   21854 H  HE21  . GLN D  1 131 ? 106.788 189.811 225.549 1.00 82.26  ? 131 GLN D HE21  1 
ATOM   21855 H  HE22  . GLN D  1 131 ? 107.603 191.011 225.875 1.00 82.26  ? 131 GLN D HE22  1 
ATOM   21856 N  N     . GLY D  1 132 ? 107.298 187.176 220.663 1.00 80.72  ? 132 GLY D N     1 
ATOM   21857 C  CA    . GLY D  1 132 ? 106.303 187.303 219.615 1.00 80.72  ? 132 GLY D CA    1 
ATOM   21858 C  C     . GLY D  1 132 ? 106.952 187.532 218.270 1.00 80.72  ? 132 GLY D C     1 
ATOM   21859 O  O     . GLY D  1 132 ? 108.175 187.467 218.121 1.00 80.72  ? 132 GLY D O     1 
ATOM   21860 H  H     . GLY D  1 132 ? 108.093 187.416 220.437 1.00 80.72  ? 132 GLY D H     1 
ATOM   21861 H  HA2   . GLY D  1 132 ? 105.773 186.493 219.569 1.00 80.72  ? 132 GLY D HA2   1 
ATOM   21862 H  HA3   . GLY D  1 132 ? 105.716 188.049 219.811 1.00 80.72  ? 132 GLY D HA3   1 
ATOM   21863 N  N     . PHE D  1 133 ? 106.101 187.802 217.283 1.00 79.86  ? 133 PHE D N     1 
ATOM   21864 C  CA    . PHE D  1 133 ? 106.515 187.984 215.902 1.00 79.86  ? 133 PHE D CA    1 
ATOM   21865 C  C     . PHE D  1 133 ? 106.275 189.424 215.465 1.00 79.86  ? 133 PHE D C     1 
ATOM   21866 O  O     . PHE D  1 133 ? 105.333 190.081 215.918 1.00 79.86  ? 133 PHE D O     1 
ATOM   21867 C  CB    . PHE D  1 133 ? 105.757 187.029 214.975 1.00 79.86  ? 133 PHE D CB    1 
ATOM   21868 C  CG    . PHE D  1 133 ? 105.946 185.578 215.313 1.00 79.86  ? 133 PHE D CG    1 
ATOM   21869 C  CD1   . PHE D  1 133 ? 105.192 184.979 216.308 1.00 79.86  ? 133 PHE D CD1   1 
ATOM   21870 C  CD2   . PHE D  1 133 ? 106.874 184.811 214.631 1.00 79.86  ? 133 PHE D CD2   1 
ATOM   21871 C  CE1   . PHE D  1 133 ? 105.366 183.644 216.619 1.00 79.86  ? 133 PHE D CE1   1 
ATOM   21872 C  CE2   . PHE D  1 133 ? 107.053 183.476 214.939 1.00 79.86  ? 133 PHE D CE2   1 
ATOM   21873 C  CZ    . PHE D  1 133 ? 106.297 182.892 215.933 1.00 79.86  ? 133 PHE D CZ    1 
ATOM   21874 H  H     . PHE D  1 133 ? 105.253 187.889 217.397 1.00 79.86  ? 133 PHE D H     1 
ATOM   21875 H  HA    . PHE D  1 133 ? 107.463 187.796 215.822 1.00 79.86  ? 133 PHE D HA    1 
ATOM   21876 H  HB2   . PHE D  1 133 ? 104.809 187.225 215.034 1.00 79.86  ? 133 PHE D HB2   1 
ATOM   21877 H  HB3   . PHE D  1 133 ? 106.065 187.165 214.066 1.00 79.86  ? 133 PHE D HB3   1 
ATOM   21878 H  HD1   . PHE D  1 133 ? 104.564 185.482 216.774 1.00 79.86  ? 133 PHE D HD1   1 
ATOM   21879 H  HD2   . PHE D  1 133 ? 107.388 185.201 213.960 1.00 79.86  ? 133 PHE D HD2   1 
ATOM   21880 H  HE1   . PHE D  1 133 ? 104.855 183.252 217.290 1.00 79.86  ? 133 PHE D HE1   1 
ATOM   21881 H  HE2   . PHE D  1 133 ? 107.681 182.971 214.474 1.00 79.86  ? 133 PHE D HE2   1 
ATOM   21882 H  HZ    . PHE D  1 133 ? 106.415 181.993 216.141 1.00 79.86  ? 133 PHE D HZ    1 
ATOM   21883 N  N     . GLN D  1 134 ? 107.163 189.919 214.605 1.00 80.51  ? 134 GLN D N     1 
ATOM   21884 C  CA    . GLN D  1 134 ? 107.074 191.273 214.073 1.00 80.51  ? 134 GLN D CA    1 
ATOM   21885 C  C     . GLN D  1 134 ? 107.131 191.204 212.555 1.00 80.51  ? 134 GLN D C     1 
ATOM   21886 O  O     . GLN D  1 134 ? 108.022 190.557 211.997 1.00 80.51  ? 134 GLN D O     1 
ATOM   21887 C  CB    . GLN D  1 134 ? 108.208 192.150 214.615 1.00 80.51  ? 134 GLN D CB    1 
ATOM   21888 C  CG    . GLN D  1 134 ? 108.079 193.624 214.280 1.00 80.51  ? 134 GLN D CG    1 
ATOM   21889 C  CD    . GLN D  1 134 ? 109.259 194.436 214.777 1.00 80.51  ? 134 GLN D CD    1 
ATOM   21890 O  OE1   . GLN D  1 134 ? 110.172 194.754 214.015 1.00 80.51  ? 134 GLN D OE1   1 
ATOM   21891 N  NE2   . GLN D  1 134 ? 109.247 194.775 216.061 1.00 80.51  ? 134 GLN D NE2   1 
ATOM   21892 H  H     . GLN D  1 134 ? 107.838 189.478 214.308 1.00 80.51  ? 134 GLN D H     1 
ATOM   21893 H  HA    . GLN D  1 134 ? 106.227 191.670 214.328 1.00 80.51  ? 134 GLN D HA    1 
ATOM   21894 H  HB2   . GLN D  1 134 ? 108.227 192.069 215.581 1.00 80.51  ? 134 GLN D HB2   1 
ATOM   21895 H  HB3   . GLN D  1 134 ? 109.047 191.838 214.243 1.00 80.51  ? 134 GLN D HB3   1 
ATOM   21896 H  HG2   . GLN D  1 134 ? 108.023 193.728 213.318 1.00 80.51  ? 134 GLN D HG2   1 
ATOM   21897 H  HG3   . GLN D  1 134 ? 107.277 193.972 214.701 1.00 80.51  ? 134 GLN D HG3   1 
ATOM   21898 H  HE21  . GLN D  1 134 ? 108.592 194.535 216.563 1.00 80.51  ? 134 GLN D HE21  1 
ATOM   21899 H  HE22  . GLN D  1 134 ? 109.895 195.235 216.390 1.00 80.51  ? 134 GLN D HE22  1 
ATOM   21900 N  N     . LEU D  1 135 ? 106.183 191.866 211.896 1.00 79.26  ? 135 LEU D N     1 
ATOM   21901 C  CA    . LEU D  1 135 ? 106.048 191.823 210.445 1.00 79.26  ? 135 LEU D CA    1 
ATOM   21902 C  C     . LEU D  1 135 ? 106.116 193.234 209.880 1.00 79.26  ? 135 LEU D C     1 
ATOM   21903 O  O     . LEU D  1 135 ? 105.458 194.144 210.395 1.00 79.26  ? 135 LEU D O     1 
ATOM   21904 C  CB    . LEU D  1 135 ? 104.730 191.158 210.035 1.00 79.26  ? 135 LEU D CB    1 
ATOM   21905 C  CG    . LEU D  1 135 ? 104.473 191.049 208.528 1.00 79.26  ? 135 LEU D CG    1 
ATOM   21906 C  CD1   . LEU D  1 135 ? 105.617 190.342 207.819 1.00 79.26  ? 135 LEU D CD1   1 
ATOM   21907 C  CD2   . LEU D  1 135 ? 103.158 190.328 208.273 1.00 79.26  ? 135 LEU D CD2   1 
ATOM   21908 H  H     . LEU D  1 135 ? 105.595 192.363 212.278 1.00 79.26  ? 135 LEU D H     1 
ATOM   21909 H  HA    . LEU D  1 135 ? 106.776 191.306 210.074 1.00 79.26  ? 135 LEU D HA    1 
ATOM   21910 H  HB2   . LEU D  1 135 ? 104.714 190.259 210.398 1.00 79.26  ? 135 LEU D HB2   1 
ATOM   21911 H  HB3   . LEU D  1 135 ? 104.002 191.673 210.413 1.00 79.26  ? 135 LEU D HB3   1 
ATOM   21912 H  HG    . LEU D  1 135 ? 104.401 191.942 208.156 1.00 79.26  ? 135 LEU D HG    1 
ATOM   21913 H  HD11  . LEU D  1 135 ? 106.411 190.897 207.868 1.00 79.26  ? 135 LEU D HD11  1 
ATOM   21914 H  HD12  . LEU D  1 135 ? 105.780 189.490 208.254 1.00 79.26  ? 135 LEU D HD12  1 
ATOM   21915 H  HD13  . LEU D  1 135 ? 105.371 190.200 206.892 1.00 79.26  ? 135 LEU D HD13  1 
ATOM   21916 H  HD21  . LEU D  1 135 ? 102.448 190.788 208.747 1.00 79.26  ? 135 LEU D HD21  1 
ATOM   21917 H  HD22  . LEU D  1 135 ? 103.233 189.416 208.594 1.00 79.26  ? 135 LEU D HD22  1 
ATOM   21918 H  HD23  . LEU D  1 135 ? 102.976 190.329 207.320 1.00 79.26  ? 135 LEU D HD23  1 
ATOM   21919 N  N     . THR D  1 136 ? 106.910 193.411 208.824 1.00 78.99  ? 136 THR D N     1 
ATOM   21920 C  CA    . THR D  1 136 ? 106.993 194.672 208.094 1.00 78.99  ? 136 THR D CA    1 
ATOM   21921 C  C     . THR D  1 136 ? 106.666 194.402 206.629 1.00 78.99  ? 136 THR D C     1 
ATOM   21922 O  O     . THR D  1 136 ? 107.366 193.632 205.959 1.00 78.99  ? 136 THR D O     1 
ATOM   21923 C  CB    . THR D  1 136 ? 108.369 195.315 208.251 1.00 78.99  ? 136 THR D CB    1 
ATOM   21924 O  OG1   . THR D  1 136 ? 109.388 194.358 207.942 1.00 78.99  ? 136 THR D OG1   1 
ATOM   21925 C  CG2   . THR D  1 136 ? 108.554 195.819 209.681 1.00 78.99  ? 136 THR D CG2   1 
ATOM   21926 H  H     . THR D  1 136 ? 107.426 192.801 208.509 1.00 78.99  ? 136 THR D H     1 
ATOM   21927 H  HA    . THR D  1 136 ? 106.330 195.288 208.443 1.00 78.99  ? 136 THR D HA    1 
ATOM   21928 H  HB    . THR D  1 136 ? 108.441 196.072 207.649 1.00 78.99  ? 136 THR D HB    1 
ATOM   21929 H  HG1   . THR D  1 136 ? 109.270 194.061 207.166 1.00 78.99  ? 136 THR D HG1   1 
ATOM   21930 H  HG21  . THR D  1 136 ? 108.433 195.087 210.306 1.00 78.99  ? 136 THR D HG21  1 
ATOM   21931 H  HG22  . THR D  1 136 ? 109.448 196.179 209.795 1.00 78.99  ? 136 THR D HG22  1 
ATOM   21932 H  HG23  . THR D  1 136 ? 107.901 196.514 209.879 1.00 78.99  ? 136 THR D HG23  1 
ATOM   21933 N  N     . HIS D  1 137 ? 105.605 195.039 206.145 1.00 78.99  ? 137 HIS D N     1 
ATOM   21934 C  CA    . HIS D  1 137 ? 105.026 194.807 204.828 1.00 78.99  ? 137 HIS D CA    1 
ATOM   21935 C  C     . HIS D  1 137 ? 104.299 196.071 204.379 1.00 78.99  ? 137 HIS D C     1 
ATOM   21936 O  O     . HIS D  1 137 ? 104.371 197.119 205.031 1.00 78.99  ? 137 HIS D O     1 
ATOM   21937 C  CB    . HIS D  1 137 ? 104.096 193.588 204.848 1.00 78.99  ? 137 HIS D CB    1 
ATOM   21938 C  CG    . HIS D  1 137 ? 102.775 193.840 205.504 1.00 78.99  ? 137 HIS D CG    1 
ATOM   21939 N  ND1   . HIS D  1 137 ? 101.756 194.532 204.885 1.00 78.99  ? 137 HIS D ND1   1 
ATOM   21940 C  CD2   . HIS D  1 137 ? 102.304 193.487 206.723 1.00 78.99  ? 137 HIS D CD2   1 
ATOM   21941 C  CE1   . HIS D  1 137 ? 100.715 194.598 205.696 1.00 78.99  ? 137 HIS D CE1   1 
ATOM   21942 N  NE2   . HIS D  1 137 ? 101.021 193.971 206.817 1.00 78.99  ? 137 HIS D NE2   1 
ATOM   21943 H  H     . HIS D  1 137 ? 105.178 195.640 206.587 1.00 78.99  ? 137 HIS D H     1 
ATOM   21944 H  HA    . HIS D  1 137 ? 105.743 194.630 204.200 1.00 78.99  ? 137 HIS D HA    1 
ATOM   21945 H  HB2   . HIS D  1 137 ? 103.925 193.317 203.933 1.00 78.99  ? 137 HIS D HB2   1 
ATOM   21946 H  HB3   . HIS D  1 137 ? 104.535 192.871 205.330 1.00 78.99  ? 137 HIS D HB3   1 
ATOM   21947 H  HD2   . HIS D  1 137 ? 102.763 193.009 207.374 1.00 78.99  ? 137 HIS D HD2   1 
ATOM   21948 H  HE1   . HIS D  1 137 ? 99.906  195.012 205.509 1.00 78.99  ? 137 HIS D HE1   1 
ATOM   21949 H  HE2   . HIS D  1 137 ? 100.501 193.881 207.496 1.00 78.99  ? 137 HIS D HE2   1 
ATOM   21950 N  N     . SER D  1 138 ? 103.599 195.971 203.251 1.00 79.31  ? 138 SER D N     1 
ATOM   21951 C  CA    . SER D  1 138 ? 102.804 197.065 202.714 1.00 79.31  ? 138 SER D CA    1 
ATOM   21952 C  C     . SER D  1 138 ? 101.494 196.516 202.173 1.00 79.31  ? 138 SER D C     1 
ATOM   21953 O  O     . SER D  1 138 ? 101.465 195.436 201.577 1.00 79.31  ? 138 SER D O     1 
ATOM   21954 C  CB    . SER D  1 138 ? 103.553 197.817 201.608 1.00 79.31  ? 138 SER D CB    1 
ATOM   21955 O  OG    . SER D  1 138 ? 104.534 198.669 202.168 1.00 79.31  ? 138 SER D OG    1 
ATOM   21956 H  H     . SER D  1 138 ? 103.576 195.257 202.773 1.00 79.31  ? 138 SER D H     1 
ATOM   21957 H  HA    . SER D  1 138 ? 102.601 197.691 203.429 1.00 79.31  ? 138 SER D HA    1 
ATOM   21958 H  HB2   . SER D  1 138 ? 103.981 197.177 201.019 1.00 79.31  ? 138 SER D HB2   1 
ATOM   21959 H  HB3   . SER D  1 138 ? 102.911 198.354 201.119 1.00 79.31  ? 138 SER D HB3   1 
ATOM   21960 H  HG    . SER D  1 138 ? 104.893 198.291 202.829 1.00 79.31  ? 138 SER D HG    1 
ATOM   21961 N  N     . LEU D  1 139 ? 100.408 197.258 202.402 1.00 79.29  ? 139 LEU D N     1 
ATOM   21962 C  CA    . LEU D  1 139 ? 99.100  196.810 201.932 1.00 79.29  ? 139 LEU D CA    1 
ATOM   21963 C  C     . LEU D  1 139 ? 98.937  197.004 200.429 1.00 79.29  ? 139 LEU D C     1 
ATOM   21964 O  O     . LEU D  1 139 ? 98.257  196.206 199.774 1.00 79.29  ? 139 LEU D O     1 
ATOM   21965 C  CB    . LEU D  1 139 ? 97.987  197.554 202.676 1.00 79.29  ? 139 LEU D CB    1 
ATOM   21966 C  CG    . LEU D  1 139 ? 98.069  197.456 204.196 1.00 79.29  ? 139 LEU D CG    1 
ATOM   21967 C  CD1   . LEU D  1 139 ? 97.205  198.484 204.923 1.00 79.29  ? 139 LEU D CD1   1 
ATOM   21968 C  CD2   . LEU D  1 139 ? 97.740  196.053 204.685 1.00 79.29  ? 139 LEU D CD2   1 
ATOM   21969 H  H     . LEU D  1 139 ? 100.405 198.009 202.816 1.00 79.29  ? 139 LEU D H     1 
ATOM   21970 H  HA    . LEU D  1 139 ? 99.008  195.864 202.123 1.00 79.29  ? 139 LEU D HA    1 
ATOM   21971 H  HB2   . LEU D  1 139 ? 98.020  198.495 202.441 1.00 79.29  ? 139 LEU D HB2   1 
ATOM   21972 H  HB3   . LEU D  1 139 ? 97.134  197.176 202.415 1.00 79.29  ? 139 LEU D HB3   1 
ATOM   21973 H  HG    . LEU D  1 139 ? 98.985  197.632 204.454 1.00 79.29  ? 139 LEU D HG    1 
ATOM   21974 H  HD11  . LEU D  1 139 ? 97.243  198.318 205.877 1.00 79.29  ? 139 LEU D HD11  1 
ATOM   21975 H  HD12  . LEU D  1 139 ? 97.537  199.375 204.728 1.00 79.29  ? 139 LEU D HD12  1 
ATOM   21976 H  HD13  . LEU D  1 139 ? 96.291  198.395 204.608 1.00 79.29  ? 139 LEU D HD13  1 
ATOM   21977 H  HD21  . LEU D  1 139 ? 97.903  195.999 205.639 1.00 79.29  ? 139 LEU D HD21  1 
ATOM   21978 H  HD22  . LEU D  1 139 ? 96.806  195.872 204.495 1.00 79.29  ? 139 LEU D HD22  1 
ATOM   21979 H  HD23  . LEU D  1 139 ? 98.301  195.414 204.218 1.00 79.29  ? 139 LEU D HD23  1 
ATOM   21980 N  N     . GLY D  1 140 ? 99.552  198.046 199.866 1.00 80.67  ? 140 GLY D N     1 
ATOM   21981 C  CA    . GLY D  1 140 ? 99.336  198.348 198.459 1.00 80.67  ? 140 GLY D CA    1 
ATOM   21982 C  C     . GLY D  1 140 ? 99.836  197.260 197.528 1.00 80.67  ? 140 GLY D C     1 
ATOM   21983 O  O     . GLY D  1 140 ? 99.207  196.965 196.508 1.00 80.67  ? 140 GLY D O     1 
ATOM   21984 H  H     . GLY D  1 140 ? 100.086 198.583 200.274 1.00 80.67  ? 140 GLY D H     1 
ATOM   21985 H  HA2   . GLY D  1 140 ? 98.388  198.471 198.300 1.00 80.67  ? 140 GLY D HA2   1 
ATOM   21986 H  HA3   . GLY D  1 140 ? 99.794  199.174 198.236 1.00 80.67  ? 140 GLY D HA3   1 
ATOM   21987 N  N     . GLY D  1 141 ? 100.973 196.652 197.861 1.00 80.34  ? 141 GLY D N     1 
ATOM   21988 C  CA    . GLY D  1 141 ? 101.597 195.673 196.998 1.00 80.34  ? 141 GLY D CA    1 
ATOM   21989 C  C     . GLY D  1 141 ? 100.857 194.348 196.996 1.00 80.34  ? 141 GLY D C     1 
ATOM   21990 O  O     . GLY D  1 141 ? 99.830  194.165 197.650 1.00 80.34  ? 141 GLY D O     1 
ATOM   21991 H  H     . GLY D  1 141 ? 101.407 196.798 198.587 1.00 80.34  ? 141 GLY D H     1 
ATOM   21992 H  HA2   . GLY D  1 141 ? 101.609 196.014 196.088 1.00 80.34  ? 141 GLY D HA2   1 
ATOM   21993 H  HA3   . GLY D  1 141 ? 102.510 195.521 197.283 1.00 80.34  ? 141 GLY D HA3   1 
ATOM   21994 N  N     . GLY D  1 142 ? 101.404 193.403 196.236 1.00 80.56  ? 142 GLY D N     1 
ATOM   21995 C  CA    . GLY D  1 142 ? 100.853 192.063 196.178 1.00 80.56  ? 142 GLY D CA    1 
ATOM   21996 C  C     . GLY D  1 142 ? 101.596 191.087 197.066 1.00 80.56  ? 142 GLY D C     1 
ATOM   21997 O  O     . GLY D  1 142 ? 100.980 190.322 197.814 1.00 80.56  ? 142 GLY D O     1 
ATOM   21998 H  H     . GLY D  1 142 ? 102.096 193.521 195.739 1.00 80.56  ? 142 GLY D H     1 
ATOM   21999 H  HA2   . GLY D  1 142 ? 99.925  192.082 196.452 1.00 80.56  ? 142 GLY D HA2   1 
ATOM   22000 H  HA3   . GLY D  1 142 ? 100.894 191.736 195.266 1.00 80.56  ? 142 GLY D HA3   1 
ATOM   22001 N  N     . THR D  1 143 ? 102.928 191.106 196.990 1.00 80.52  ? 143 THR D N     1 
ATOM   22002 C  CA    . THR D  1 143 ? 103.731 190.209 197.814 1.00 80.52  ? 143 THR D CA    1 
ATOM   22003 C  C     . THR D  1 143 ? 103.592 190.549 199.292 1.00 80.52  ? 143 THR D C     1 
ATOM   22004 O  O     . THR D  1 143 ? 103.371 189.664 200.126 1.00 80.52  ? 143 THR D O     1 
ATOM   22005 C  CB    . THR D  1 143 ? 105.199 190.269 197.381 1.00 80.52  ? 143 THR D CB    1 
ATOM   22006 O  OG1   . THR D  1 143 ? 105.327 189.690 196.077 1.00 80.52  ? 143 THR D OG1   1 
ATOM   22007 C  CG2   . THR D  1 143 ? 106.068 189.487 198.358 1.00 80.52  ? 143 THR D CG2   1 
ATOM   22008 H  H     . THR D  1 143 ? 103.384 191.624 196.477 1.00 80.52  ? 143 THR D H     1 
ATOM   22009 H  HA    . THR D  1 143 ? 103.417 189.300 197.686 1.00 80.52  ? 143 THR D HA    1 
ATOM   22010 H  HB    . THR D  1 143 ? 105.497 191.191 197.367 1.00 80.52  ? 143 THR D HB    1 
ATOM   22011 H  HG1   . THR D  1 143 ? 106.135 189.688 195.838 1.00 80.52  ? 143 THR D HG1   1 
ATOM   22012 H  HG21  . THR D  1 143 ? 106.174 189.943 199.205 1.00 80.52  ? 143 THR D HG21  1 
ATOM   22013 H  HG22  . THR D  1 143 ? 106.929 189.287 197.972 1.00 80.52  ? 143 THR D HG22  1 
ATOM   22014 H  HG23  . THR D  1 143 ? 105.666 188.627 198.572 1.00 80.52  ? 143 THR D HG23  1 
ATOM   22015 N  N     . GLY D  1 144 ? 103.721 191.830 199.636 1.00 79.25  ? 144 GLY D N     1 
ATOM   22016 C  CA    . GLY D  1 144 ? 103.568 192.226 201.025 1.00 79.25  ? 144 GLY D CA    1 
ATOM   22017 C  C     . GLY D  1 144 ? 102.158 192.010 201.540 1.00 79.25  ? 144 GLY D C     1 
ATOM   22018 O  O     . GLY D  1 144 ? 101.961 191.523 202.656 1.00 79.25  ? 144 GLY D O     1 
ATOM   22019 H  H     . GLY D  1 144 ? 103.895 192.473 199.092 1.00 79.25  ? 144 GLY D H     1 
ATOM   22020 H  HA2   . GLY D  1 144 ? 104.179 191.714 201.577 1.00 79.25  ? 144 GLY D HA2   1 
ATOM   22021 H  HA3   . GLY D  1 144 ? 103.784 193.167 201.117 1.00 79.25  ? 144 GLY D HA3   1 
ATOM   22022 N  N     . SER D  1 145 ? 101.158 192.370 200.734 1.00 79.80  ? 145 SER D N     1 
ATOM   22023 C  CA    . SER D  1 145 ? 99.771  192.224 201.160 1.00 79.80  ? 145 SER D CA    1 
ATOM   22024 C  C     . SER D  1 145 ? 99.346  190.760 201.167 1.00 79.80  ? 145 SER D C     1 
ATOM   22025 O  O     . SER D  1 145 ? 98.729  190.287 202.128 1.00 79.80  ? 145 SER D O     1 
ATOM   22026 C  CB    . SER D  1 145 ? 98.860  193.041 200.245 1.00 79.80  ? 145 SER D CB    1 
ATOM   22027 O  OG    . SER D  1 145 ? 98.938  192.578 198.908 1.00 79.80  ? 145 SER D OG    1 
ATOM   22028 H  H     . SER D  1 145 ? 101.257 192.699 199.946 1.00 79.80  ? 145 SER D H     1 
ATOM   22029 H  HA    . SER D  1 145 ? 99.679  192.567 202.062 1.00 79.80  ? 145 SER D HA    1 
ATOM   22030 H  HB2   . SER D  1 145 ? 97.945  192.959 200.555 1.00 79.80  ? 145 SER D HB2   1 
ATOM   22031 H  HB3   . SER D  1 145 ? 99.139  193.969 200.273 1.00 79.80  ? 145 SER D HB3   1 
ATOM   22032 H  HG    . SER D  1 145 ? 98.427  193.027 198.415 1.00 79.80  ? 145 SER D HG    1 
ATOM   22033 N  N     . GLY D  1 146 ? 99.665  190.029 200.102 1.00 78.97  ? 146 GLY D N     1 
ATOM   22034 C  CA    . GLY D  1 146 ? 99.223  188.656 199.964 1.00 78.97  ? 146 GLY D CA    1 
ATOM   22035 C  C     . GLY D  1 146 ? 99.971  187.681 200.850 1.00 78.97  ? 146 GLY D C     1 
ATOM   22036 O  O     . GLY D  1 146 ? 99.376  187.050 201.727 1.00 78.97  ? 146 GLY D O     1 
ATOM   22037 H  H     . GLY D  1 146 ? 100.139 190.313 199.444 1.00 78.97  ? 146 GLY D H     1 
ATOM   22038 H  HA2   . GLY D  1 146 ? 98.280  188.603 200.187 1.00 78.97  ? 146 GLY D HA2   1 
ATOM   22039 H  HA3   . GLY D  1 146 ? 99.333  188.376 199.043 1.00 78.97  ? 146 GLY D HA3   1 
ATOM   22040 N  N     . MET D  1 147 ? 101.281 187.549 200.631 1.00 80.10  ? 147 MET D N     1 
ATOM   22041 C  CA    . MET D  1 147 ? 102.052 186.564 201.381 1.00 80.10  ? 147 MET D CA    1 
ATOM   22042 C  C     . MET D  1 147 ? 102.193 186.959 202.845 1.00 80.10  ? 147 MET D C     1 
ATOM   22043 O  O     . MET D  1 147 ? 102.313 186.084 203.710 1.00 80.10  ? 147 MET D O     1 
ATOM   22044 C  CB    . MET D  1 147 ? 103.426 186.378 200.740 1.00 80.10  ? 147 MET D CB    1 
ATOM   22045 C  CG    . MET D  1 147 ? 104.282 185.318 201.408 1.00 80.10  ? 147 MET D CG    1 
ATOM   22046 S  SD    . MET D  1 147 ? 105.538 184.635 200.310 1.00 80.10  ? 147 MET D SD    1 
ATOM   22047 C  CE    . MET D  1 147 ? 106.102 186.109 199.463 1.00 80.10  ? 147 MET D CE    1 
ATOM   22048 H  H     . MET D  1 147 ? 101.739 188.018 200.076 1.00 80.10  ? 147 MET D H     1 
ATOM   22049 H  HA    . MET D  1 147 ? 101.591 185.713 201.335 1.00 80.10  ? 147 MET D HA    1 
ATOM   22050 H  HB2   . MET D  1 147 ? 103.302 186.116 199.815 1.00 80.10  ? 147 MET D HB2   1 
ATOM   22051 H  HB3   . MET D  1 147 ? 103.907 187.218 200.782 1.00 80.10  ? 147 MET D HB3   1 
ATOM   22052 H  HG2   . MET D  1 147 ? 104.732 185.708 202.173 1.00 80.10  ? 147 MET D HG2   1 
ATOM   22053 H  HG3   . MET D  1 147 ? 103.711 184.589 201.695 1.00 80.10  ? 147 MET D HG3   1 
ATOM   22054 H  HE1   . MET D  1 147 ? 106.892 185.894 198.943 1.00 80.10  ? 147 MET D HE1   1 
ATOM   22055 H  HE2   . MET D  1 147 ? 106.319 186.786 200.124 1.00 80.10  ? 147 MET D HE2   1 
ATOM   22056 H  HE3   . MET D  1 147 ? 105.396 186.428 198.882 1.00 80.10  ? 147 MET D HE3   1 
ATOM   22057 N  N     . GLY D  1 148 ? 102.184 188.258 203.143 1.00 80.75  ? 148 GLY D N     1 
ATOM   22058 C  CA    . GLY D  1 148 ? 102.190 188.679 204.535 1.00 80.75  ? 148 GLY D CA    1 
ATOM   22059 C  C     . GLY D  1 148 ? 100.936 188.247 205.269 1.00 80.75  ? 148 GLY D C     1 
ATOM   22060 O  O     . GLY D  1 148 ? 101.000 187.747 206.394 1.00 80.75  ? 148 GLY D O     1 
ATOM   22061 H  H     . GLY D  1 148 ? 102.174 188.900 202.570 1.00 80.75  ? 148 GLY D H     1 
ATOM   22062 H  HA2   . GLY D  1 148 ? 102.959 188.294 204.985 1.00 80.75  ? 148 GLY D HA2   1 
ATOM   22063 H  HA3   . GLY D  1 148 ? 102.257 189.645 204.583 1.00 80.75  ? 148 GLY D HA3   1 
ATOM   22064 N  N     . THR D  1 149 ? 99.774  188.433 204.637 1.00 79.78  ? 149 THR D N     1 
ATOM   22065 C  CA    . THR D  1 149 ? 98.527  187.967 205.235 1.00 79.78  ? 149 THR D CA    1 
ATOM   22066 C  C     . THR D  1 149 ? 98.432  186.446 205.214 1.00 79.78  ? 149 THR D C     1 
ATOM   22067 O  O     . THR D  1 149 ? 97.869  185.849 206.138 1.00 79.78  ? 149 THR D O     1 
ATOM   22068 C  CB    . THR D  1 149 ? 97.329  188.581 204.510 1.00 79.78  ? 149 THR D CB    1 
ATOM   22069 O  OG1   . THR D  1 149 ? 97.506  188.461 203.093 1.00 79.78  ? 149 THR D OG1   1 
ATOM   22070 C  CG2   . THR D  1 149 ? 97.169  190.050 204.887 1.00 79.78  ? 149 THR D CG2   1 
ATOM   22071 H  H     . THR D  1 149 ? 99.686  188.818 203.873 1.00 79.78  ? 149 THR D H     1 
ATOM   22072 H  HA    . THR D  1 149 ? 98.496  188.256 206.158 1.00 79.78  ? 149 THR D HA    1 
ATOM   22073 H  HB    . THR D  1 149 ? 96.524  188.108 204.770 1.00 79.78  ? 149 THR D HB    1 
ATOM   22074 H  HG1   . THR D  1 149 ? 96.861  188.817 202.692 1.00 79.78  ? 149 THR D HG1   1 
ATOM   22075 H  HG21  . THR D  1 149 ? 98.012  190.519 204.783 1.00 79.78  ? 149 THR D HG21  1 
ATOM   22076 H  HG22  . THR D  1 149 ? 96.512  190.465 204.310 1.00 79.78  ? 149 THR D HG22  1 
ATOM   22077 H  HG23  . THR D  1 149 ? 96.873  190.122 205.810 1.00 79.78  ? 149 THR D HG23  1 
ATOM   22078 N  N     . LEU D  1 150 ? 98.958  185.806 204.169 1.00 79.67  ? 150 LEU D N     1 
ATOM   22079 C  CA    . LEU D  1 150 ? 99.023  184.349 204.159 1.00 79.67  ? 150 LEU D CA    1 
ATOM   22080 C  C     . LEU D  1 150 ? 99.921  183.837 205.278 1.00 79.67  ? 150 LEU D C     1 
ATOM   22081 O  O     . LEU D  1 150 ? 99.589  182.853 205.951 1.00 79.67  ? 150 LEU D O     1 
ATOM   22082 C  CB    . LEU D  1 150 ? 99.528  183.854 202.803 1.00 79.67  ? 150 LEU D CB    1 
ATOM   22083 C  CG    . LEU D  1 150 ? 99.655  182.336 202.640 1.00 79.67  ? 150 LEU D CG    1 
ATOM   22084 C  CD1   . LEU D  1 150 ? 98.289  181.667 202.697 1.00 79.67  ? 150 LEU D CD1   1 
ATOM   22085 C  CD2   . LEU D  1 150 ? 100.371 182.005 201.338 1.00 79.67  ? 150 LEU D CD2   1 
ATOM   22086 H  H     . LEU D  1 150 ? 99.275  186.185 203.467 1.00 79.67  ? 150 LEU D H     1 
ATOM   22087 H  HA    . LEU D  1 150 ? 98.133  183.991 204.297 1.00 79.67  ? 150 LEU D HA    1 
ATOM   22088 H  HB2   . LEU D  1 150 ? 98.921  184.169 202.116 1.00 79.67  ? 150 LEU D HB2   1 
ATOM   22089 H  HB3   . LEU D  1 150 ? 100.408 184.233 202.651 1.00 79.67  ? 150 LEU D HB3   1 
ATOM   22090 H  HG    . LEU D  1 150 ? 100.190 181.983 203.367 1.00 79.67  ? 150 LEU D HG    1 
ATOM   22091 H  HD11  . LEU D  1 150 ? 98.401  180.711 202.578 1.00 79.67  ? 150 LEU D HD11  1 
ATOM   22092 H  HD12  . LEU D  1 150 ? 97.732  182.026 201.989 1.00 79.67  ? 150 LEU D HD12  1 
ATOM   22093 H  HD13  . LEU D  1 150 ? 97.885  181.847 203.560 1.00 79.67  ? 150 LEU D HD13  1 
ATOM   22094 H  HD21  . LEU D  1 150 ? 101.284 182.323 201.393 1.00 79.67  ? 150 LEU D HD21  1 
ATOM   22095 H  HD22  . LEU D  1 150 ? 100.362 181.044 201.198 1.00 79.67  ? 150 LEU D HD22  1 
ATOM   22096 H  HD23  . LEU D  1 150 ? 99.909  182.449 200.613 1.00 79.67  ? 150 LEU D HD23  1 
ATOM   22097 N  N     . LEU D  1 151 ? 101.064 184.492 205.493 1.00 79.15  ? 151 LEU D N     1 
ATOM   22098 C  CA    . LEU D  1 151 ? 102.006 184.027 206.504 1.00 79.15  ? 151 LEU D CA    1 
ATOM   22099 C  C     . LEU D  1 151 ? 101.594 184.441 207.911 1.00 79.15  ? 151 LEU D C     1 
ATOM   22100 O  O     . LEU D  1 151 ? 101.834 183.691 208.864 1.00 79.15  ? 151 LEU D O     1 
ATOM   22101 C  CB    . LEU D  1 151 ? 103.408 184.549 206.190 1.00 79.15  ? 151 LEU D CB    1 
ATOM   22102 C  CG    . LEU D  1 151 ? 104.545 183.927 207.001 1.00 79.15  ? 151 LEU D CG    1 
ATOM   22103 C  CD1   . LEU D  1 151 ? 105.778 183.751 206.132 1.00 79.15  ? 151 LEU D CD1   1 
ATOM   22104 C  CD2   . LEU D  1 151 ? 104.874 184.769 208.224 1.00 79.15  ? 151 LEU D CD2   1 
ATOM   22105 H  H     . LEU D  1 151 ? 101.312 185.199 205.072 1.00 79.15  ? 151 LEU D H     1 
ATOM   22106 H  HA    . LEU D  1 151 ? 102.037 183.058 206.478 1.00 79.15  ? 151 LEU D HA    1 
ATOM   22107 H  HB2   . LEU D  1 151 ? 103.593 184.379 205.253 1.00 79.15  ? 151 LEU D HB2   1 
ATOM   22108 H  HB3   . LEU D  1 151 ? 103.422 185.505 206.352 1.00 79.15  ? 151 LEU D HB3   1 
ATOM   22109 H  HG    . LEU D  1 151 ? 104.269 183.049 207.307 1.00 79.15  ? 151 LEU D HG    1 
ATOM   22110 H  HD11  . LEU D  1 151 ? 105.572 183.135 205.412 1.00 79.15  ? 151 LEU D HD11  1 
ATOM   22111 H  HD12  . LEU D  1 151 ? 106.497 183.397 206.677 1.00 79.15  ? 151 LEU D HD12  1 
ATOM   22112 H  HD13  . LEU D  1 151 ? 106.034 184.612 205.767 1.00 79.15  ? 151 LEU D HD13  1 
ATOM   22113 H  HD21  . LEU D  1 151 ? 105.081 185.673 207.940 1.00 79.15  ? 151 LEU D HD21  1 
ATOM   22114 H  HD22  . LEU D  1 151 ? 105.641 184.381 208.675 1.00 79.15  ? 151 LEU D HD22  1 
ATOM   22115 H  HD23  . LEU D  1 151 ? 104.110 184.776 208.820 1.00 79.15  ? 151 LEU D HD23  1 
ATOM   22116 N  N     . ILE D  1 152 ? 100.982 185.617 208.068 1.00 80.75  ? 152 ILE D N     1 
ATOM   22117 C  CA    . ILE D  1 152 ? 100.550 186.041 209.396 1.00 80.75  ? 152 ILE D CA    1 
ATOM   22118 C  C     . ILE D  1 152 ? 99.494  185.089 209.939 1.00 80.75  ? 152 ILE D C     1 
ATOM   22119 O  O     . ILE D  1 152 ? 99.420  184.858 211.152 1.00 80.75  ? 152 ILE D O     1 
ATOM   22120 C  CB    . ILE D  1 152 ? 100.040 187.495 209.360 1.00 80.75  ? 152 ILE D CB    1 
ATOM   22121 C  CG1   . ILE D  1 152 ? 100.062 188.110 210.761 1.00 80.75  ? 152 ILE D CG1   1 
ATOM   22122 C  CG2   . ILE D  1 152 ? 98.631  187.560 208.795 1.00 80.75  ? 152 ILE D CG2   1 
ATOM   22123 C  CD1   . ILE D  1 152 ? 101.457 188.356 211.304 1.00 80.75  ? 152 ILE D CD1   1 
ATOM   22124 H  H     . ILE D  1 152 ? 100.811 186.175 207.436 1.00 80.75  ? 152 ILE D H     1 
ATOM   22125 H  HA    . ILE D  1 152 ? 101.312 186.006 209.995 1.00 80.75  ? 152 ILE D HA    1 
ATOM   22126 H  HB    . ILE D  1 152 ? 100.625 188.014 208.787 1.00 80.75  ? 152 ILE D HB    1 
ATOM   22127 H  HG12  . ILE D  1 152 ? 99.604  188.965 210.732 1.00 80.75  ? 152 ILE D HG12  1 
ATOM   22128 H  HG13  . ILE D  1 152 ? 99.605  187.514 211.374 1.00 80.75  ? 152 ILE D HG13  1 
ATOM   22129 H  HG21  . ILE D  1 152 ? 98.568  186.955 208.043 1.00 80.75  ? 152 ILE D HG21  1 
ATOM   22130 H  HG22  . ILE D  1 152 ? 98.450  188.467 208.505 1.00 80.75  ? 152 ILE D HG22  1 
ATOM   22131 H  HG23  . ILE D  1 152 ? 97.999  187.300 209.484 1.00 80.75  ? 152 ILE D HG23  1 
ATOM   22132 H  HD11  . ILE D  1 152 ? 102.109 188.035 210.662 1.00 80.75  ? 152 ILE D HD11  1 
ATOM   22133 H  HD12  . ILE D  1 152 ? 101.575 189.308 211.447 1.00 80.75  ? 152 ILE D HD12  1 
ATOM   22134 H  HD13  . ILE D  1 152 ? 101.557 187.882 212.144 1.00 80.75  ? 152 ILE D HD13  1 
ATOM   22135 N  N     . SER D  1 153 ? 98.660  184.525 209.063 1.00 79.35  ? 153 SER D N     1 
ATOM   22136 C  CA    . SER D  1 153 ? 97.673  183.549 209.508 1.00 79.35  ? 153 SER D CA    1 
ATOM   22137 C  C     . SER D  1 153 ? 98.336  182.243 209.928 1.00 79.35  ? 153 SER D C     1 
ATOM   22138 O  O     . SER D  1 153 ? 97.974  181.658 210.955 1.00 79.35  ? 153 SER D O     1 
ATOM   22139 C  CB    . SER D  1 153 ? 96.655  183.298 208.396 1.00 79.35  ? 153 SER D CB    1 
ATOM   22140 O  OG    . SER D  1 153 ? 95.695  182.332 208.787 1.00 79.35  ? 153 SER D OG    1 
ATOM   22141 H  H     . SER D  1 153 ? 98.647  184.688 208.220 1.00 79.35  ? 153 SER D H     1 
ATOM   22142 H  HA    . SER D  1 153 ? 97.198  183.905 210.275 1.00 79.35  ? 153 SER D HA    1 
ATOM   22143 H  HB2   . SER D  1 153 ? 96.201  184.130 208.192 1.00 79.35  ? 153 SER D HB2   1 
ATOM   22144 H  HB3   . SER D  1 153 ? 97.123  182.976 207.610 1.00 79.35  ? 153 SER D HB3   1 
ATOM   22145 H  HG    . SER D  1 153 ? 95.268  182.607 209.456 1.00 79.35  ? 153 SER D HG    1 
ATOM   22146 N  N     . LYS D  1 154 ? 99.311  181.770 209.148 1.00 78.88  ? 154 LYS D N     1 
ATOM   22147 C  CA    . LYS D  1 154 ? 99.948  180.492 209.450 1.00 78.88  ? 154 LYS D CA    1 
ATOM   22148 C  C     . LYS D  1 154 ? 100.703 180.540 210.773 1.00 78.88  ? 154 LYS D C     1 
ATOM   22149 O  O     . LYS D  1 154 ? 100.608 179.606 211.578 1.00 78.88  ? 154 LYS D O     1 
ATOM   22150 C  CB    . LYS D  1 154 ? 100.885 180.101 208.313 1.00 78.88  ? 154 LYS D CB    1 
ATOM   22151 C  CG    . LYS D  1 154 ? 100.172 179.862 207.000 1.00 78.88  ? 154 LYS D CG    1 
ATOM   22152 C  CD    . LYS D  1 154 ? 99.688  178.423 206.849 1.00 78.88  ? 154 LYS D CD    1 
ATOM   22153 C  CE    . LYS D  1 154 ? 99.243  178.189 205.426 1.00 78.88  ? 154 LYS D CE    1 
ATOM   22154 N  NZ    . LYS D  1 154 ? 98.001  178.979 205.194 1.00 78.88  ? 154 LYS D NZ    1 
ATOM   22155 H  H     . LYS D  1 154 ? 99.613  182.167 208.448 1.00 78.88  ? 154 LYS D H     1 
ATOM   22156 H  HA    . LYS D  1 154 ? 99.265  179.807 209.516 1.00 78.88  ? 154 LYS D HA    1 
ATOM   22157 H  HB2   . LYS D  1 154 ? 101.527 180.814 208.174 1.00 78.88  ? 154 LYS D HB2   1 
ATOM   22158 H  HB3   . LYS D  1 154 ? 101.352 179.284 208.555 1.00 78.88  ? 154 LYS D HB3   1 
ATOM   22159 H  HG2   . LYS D  1 154 ? 99.409  180.456 206.933 1.00 78.88  ? 154 LYS D HG2   1 
ATOM   22160 H  HG3   . LYS D  1 154 ? 100.795 180.038 206.274 1.00 78.88  ? 154 LYS D HG3   1 
ATOM   22161 H  HD2   . LYS D  1 154 ? 100.422 177.820 207.046 1.00 78.88  ? 154 LYS D HD2   1 
ATOM   22162 H  HD3   . LYS D  1 154 ? 98.939  178.265 207.444 1.00 78.88  ? 154 LYS D HD3   1 
ATOM   22163 H  HE2   . LYS D  1 154 ? 99.931  178.466 204.802 1.00 78.88  ? 154 LYS D HE2   1 
ATOM   22164 H  HE3   . LYS D  1 154 ? 99.025  177.250 205.308 1.00 78.88  ? 154 LYS D HE3   1 
ATOM   22165 H  HZ1   . LYS D  1 154 ? 98.191  179.845 205.193 1.00 78.88  ? 154 LYS D HZ1   1 
ATOM   22166 H  HZ2   . LYS D  1 154 ? 97.627  178.754 204.419 1.00 78.88  ? 154 LYS D HZ2   1 
ATOM   22167 H  HZ3   . LYS D  1 154 ? 97.418  178.813 205.851 1.00 78.88  ? 154 LYS D HZ3   1 
ATOM   22168 N  N     . ILE D  1 155 ? 101.463 181.611 211.016 1.00 79.39  ? 155 ILE D N     1 
ATOM   22169 C  CA    . ILE D  1 155 ? 102.162 181.730 212.291 1.00 79.39  ? 155 ILE D CA    1 
ATOM   22170 C  C     . ILE D  1 155 ? 101.165 181.939 213.421 1.00 79.39  ? 155 ILE D C     1 
ATOM   22171 O  O     . ILE D  1 155 ? 101.421 181.547 214.566 1.00 79.39  ? 155 ILE D O     1 
ATOM   22172 C  CB    . ILE D  1 155 ? 103.206 182.862 212.240 1.00 79.39  ? 155 ILE D CB    1 
ATOM   22173 C  CG1   . ILE D  1 155 ? 102.534 184.225 212.055 1.00 79.39  ? 155 ILE D CG1   1 
ATOM   22174 C  CG2   . ILE D  1 155 ? 104.224 182.603 211.135 1.00 79.39  ? 155 ILE D CG2   1 
ATOM   22175 C  CD1   . ILE D  1 155 ? 102.260 184.958 213.358 1.00 79.39  ? 155 ILE D CD1   1 
ATOM   22176 H  H     . ILE D  1 155 ? 101.590 182.264 210.471 1.00 79.39  ? 155 ILE D H     1 
ATOM   22177 H  HA    . ILE D  1 155 ? 102.635 180.901 212.467 1.00 79.39  ? 155 ILE D HA    1 
ATOM   22178 H  HB    . ILE D  1 155 ? 103.681 182.873 213.086 1.00 79.39  ? 155 ILE D HB    1 
ATOM   22179 H  HG12  . ILE D  1 155 ? 103.114 184.787 211.518 1.00 79.39  ? 155 ILE D HG12  1 
ATOM   22180 H  HG13  . ILE D  1 155 ? 101.687 184.100 211.601 1.00 79.39  ? 155 ILE D HG13  1 
ATOM   22181 H  HG21  . ILE D  1 155 ? 103.789 182.666 210.270 1.00 79.39  ? 155 ILE D HG21  1 
ATOM   22182 H  HG22  . ILE D  1 155 ? 104.591 181.716 211.261 1.00 79.39  ? 155 ILE D HG22  1 
ATOM   22183 H  HG23  . ILE D  1 155 ? 104.932 183.263 211.192 1.00 79.39  ? 155 ILE D HG23  1 
ATOM   22184 H  HD11  . ILE D  1 155 ? 102.103 185.895 213.164 1.00 79.39  ? 155 ILE D HD11  1 
ATOM   22185 H  HD12  . ILE D  1 155 ? 101.478 184.576 213.785 1.00 79.39  ? 155 ILE D HD12  1 
ATOM   22186 H  HD13  . ILE D  1 155 ? 103.032 184.869 213.938 1.00 79.39  ? 155 ILE D HD13  1 
ATOM   22187 N  N     . ARG D  1 156 ? 100.017 182.555 213.127 1.00 80.18  ? 156 ARG D N     1 
ATOM   22188 C  CA    . ARG D  1 156 ? 98.973  182.703 214.137 1.00 80.18  ? 156 ARG D CA    1 
ATOM   22189 C  C     . ARG D  1 156 ? 98.470  181.344 214.609 1.00 80.18  ? 156 ARG D C     1 
ATOM   22190 O  O     . ARG D  1 156 ? 98.280  181.127 215.811 1.00 80.18  ? 156 ARG D O     1 
ATOM   22191 C  CB    . ARG D  1 156 ? 97.826  183.546 213.571 1.00 80.18  ? 156 ARG D CB    1 
ATOM   22192 C  CG    . ARG D  1 156 ? 96.447  183.301 214.186 1.00 80.18  ? 156 ARG D CG    1 
ATOM   22193 C  CD    . ARG D  1 156 ? 96.394  183.653 215.664 1.00 80.18  ? 156 ARG D CD    1 
ATOM   22194 N  NE    . ARG D  1 156 ? 96.609  185.076 215.900 1.00 80.18  ? 156 ARG D NE    1 
ATOM   22195 C  CZ    . ARG D  1 156 ? 96.379  185.687 217.054 1.00 80.18  ? 156 ARG D CZ    1 
ATOM   22196 N  NH1   . ARG D  1 156 ? 95.907  185.033 218.102 1.00 80.18  ? 156 ARG D NH1   1 
ATOM   22197 N  NH2   . ARG D  1 156 ? 96.625  186.990 217.158 1.00 80.18  ? 156 ARG D NH2   1 
ATOM   22198 H  H     . ARG D  1 156 ? 99.820  182.891 212.360 1.00 80.18  ? 156 ARG D H     1 
ATOM   22199 H  HA    . ARG D  1 156 ? 99.342  183.170 214.902 1.00 80.18  ? 156 ARG D HA    1 
ATOM   22200 H  HB2   . ARG D  1 156 ? 98.041  184.481 213.709 1.00 80.18  ? 156 ARG D HB2   1 
ATOM   22201 H  HB3   . ARG D  1 156 ? 97.754  183.369 212.620 1.00 80.18  ? 156 ARG D HB3   1 
ATOM   22202 H  HG2   . ARG D  1 156 ? 95.803  183.865 213.730 1.00 80.18  ? 156 ARG D HG2   1 
ATOM   22203 H  HG3   . ARG D  1 156 ? 96.193  182.371 214.081 1.00 80.18  ? 156 ARG D HG3   1 
ATOM   22204 H  HD2   . ARG D  1 156 ? 95.520  183.419 216.014 1.00 80.18  ? 156 ARG D HD2   1 
ATOM   22205 H  HD3   . ARG D  1 156 ? 97.084  183.163 216.136 1.00 80.18  ? 156 ARG D HD3   1 
ATOM   22206 H  HE    . ARG D  1 156 ? 96.882  185.554 215.240 1.00 80.18  ? 156 ARG D HE    1 
ATOM   22207 H  HH11  . ARG D  1 156 ? 95.742  184.191 218.048 1.00 80.18  ? 156 ARG D HH11  1 
ATOM   22208 H  HH12  . ARG D  1 156 ? 95.764  185.451 218.840 1.00 80.18  ? 156 ARG D HH12  1 
ATOM   22209 H  HH21  . ARG D  1 156 ? 96.478  187.397 217.901 1.00 80.18  ? 156 ARG D HH21  1 
ATOM   22210 H  HH22  . ARG D  1 156 ? 96.931  187.425 216.482 1.00 80.18  ? 156 ARG D HH22  1 
ATOM   22211 N  N     . GLU D  1 157 ? 98.252  180.415 213.676 1.00 80.08  ? 157 GLU D N     1 
ATOM   22212 C  CA    . GLU D  1 157 ? 97.730  179.104 214.046 1.00 80.08  ? 157 GLU D CA    1 
ATOM   22213 C  C     . GLU D  1 157 ? 98.700  178.357 214.955 1.00 80.08  ? 157 GLU D C     1 
ATOM   22214 O  O     . GLU D  1 157 ? 98.282  177.715 215.925 1.00 80.08  ? 157 GLU D O     1 
ATOM   22215 C  CB    . GLU D  1 157 ? 97.438  178.285 212.789 1.00 80.08  ? 157 GLU D CB    1 
ATOM   22216 C  CG    . GLU D  1 157 ? 96.394  178.902 211.870 1.00 80.08  ? 157 GLU D CG    1 
ATOM   22217 C  CD    . GLU D  1 157 ? 96.275  178.169 210.546 1.00 80.08  ? 157 GLU D CD    1 
ATOM   22218 O  OE1   . GLU D  1 157 ? 96.996  177.167 210.354 1.00 80.08  ? 157 GLU D OE1   1 
ATOM   22219 O  OE2   . GLU D  1 157 ? 95.464  178.597 209.699 1.00 80.08  ? 157 GLU D OE2   1 
ATOM   22220 H  H     . GLU D  1 157 ? 98.393  180.520 212.834 1.00 80.08  ? 157 GLU D H     1 
ATOM   22221 H  HA    . GLU D  1 157 ? 96.897  179.219 214.528 1.00 80.08  ? 157 GLU D HA    1 
ATOM   22222 H  HB2   . GLU D  1 157 ? 98.260  178.190 212.282 1.00 80.08  ? 157 GLU D HB2   1 
ATOM   22223 H  HB3   . GLU D  1 157 ? 97.115  177.411 213.056 1.00 80.08  ? 157 GLU D HB3   1 
ATOM   22224 H  HG2   . GLU D  1 157 ? 95.529  178.870 212.308 1.00 80.08  ? 157 GLU D HG2   1 
ATOM   22225 H  HG3   . GLU D  1 157 ? 96.636  179.821 211.683 1.00 80.08  ? 157 GLU D HG3   1 
ATOM   22226 N  N     . GLU D  1 158 ? 99.999  178.430 214.659 1.00 78.65  ? 158 GLU D N     1 
ATOM   22227 C  CA    . GLU D  1 158 ? 100.972 177.650 215.416 1.00 78.65  ? 158 GLU D CA    1 
ATOM   22228 C  C     . GLU D  1 158 ? 101.222 178.233 216.803 1.00 78.65  ? 158 GLU D C     1 
ATOM   22229 O  O     . GLU D  1 158 ? 101.395 177.482 217.769 1.00 78.65  ? 158 GLU D O     1 
ATOM   22230 C  CB    . GLU D  1 158 ? 102.288 177.557 214.643 1.00 78.65  ? 158 GLU D CB    1 
ATOM   22231 C  CG    . GLU D  1 158 ? 102.251 176.630 213.444 1.00 78.65  ? 158 GLU D CG    1 
ATOM   22232 C  CD    . GLU D  1 158 ? 103.614 176.491 212.782 1.00 78.65  ? 158 GLU D CD    1 
ATOM   22233 O  OE1   . GLU D  1 158 ? 104.596 177.046 213.318 1.00 78.65  ? 158 GLU D OE1   1 
ATOM   22234 O  OE2   . GLU D  1 158 ? 103.698 175.823 211.731 1.00 78.65  ? 158 GLU D OE2   1 
ATOM   22235 H  H     . GLU D  1 158 ? 100.337 178.917 214.037 1.00 78.65  ? 158 GLU D H     1 
ATOM   22236 H  HA    . GLU D  1 158 ? 100.630 176.750 215.529 1.00 78.65  ? 158 GLU D HA    1 
ATOM   22237 H  HB2   . GLU D  1 158 ? 102.526 178.440 214.325 1.00 78.65  ? 158 GLU D HB2   1 
ATOM   22238 H  HB3   . GLU D  1 158 ? 102.973 177.228 215.241 1.00 78.65  ? 158 GLU D HB3   1 
ATOM   22239 H  HG2   . GLU D  1 158 ? 101.967 175.750 213.737 1.00 78.65  ? 158 GLU D HG2   1 
ATOM   22240 H  HG3   . GLU D  1 158 ? 101.620 176.974 212.792 1.00 78.65  ? 158 GLU D HG3   1 
ATOM   22241 N  N     . TYR D  1 159 ? 101.251 179.559 216.926 1.00 78.65  ? 159 TYR D N     1 
ATOM   22242 C  CA    . TYR D  1 159 ? 101.574 180.235 218.183 1.00 78.65  ? 159 TYR D CA    1 
ATOM   22243 C  C     . TYR D  1 159 ? 100.492 181.261 218.490 1.00 78.65  ? 159 TYR D C     1 
ATOM   22244 O  O     . TYR D  1 159 ? 100.726 182.473 218.423 1.00 78.65  ? 159 TYR D O     1 
ATOM   22245 C  CB    . TYR D  1 159 ? 102.950 180.900 218.113 1.00 78.65  ? 159 TYR D CB    1 
ATOM   22246 C  CG    . TYR D  1 159 ? 104.034 180.015 217.540 1.00 78.65  ? 159 TYR D CG    1 
ATOM   22247 C  CD1   . TYR D  1 159 ? 104.158 179.842 216.171 1.00 78.65  ? 159 TYR D CD1   1 
ATOM   22248 C  CD2   . TYR D  1 159 ? 104.938 179.359 218.368 1.00 78.65  ? 159 TYR D CD2   1 
ATOM   22249 C  CE1   . TYR D  1 159 ? 105.142 179.039 215.640 1.00 78.65  ? 159 TYR D CE1   1 
ATOM   22250 C  CE2   . TYR D  1 159 ? 105.931 178.550 217.844 1.00 78.65  ? 159 TYR D CE2   1 
ATOM   22251 C  CZ    . TYR D  1 159 ? 106.027 178.396 216.478 1.00 78.65  ? 159 TYR D CZ    1 
ATOM   22252 O  OH    . TYR D  1 159 ? 107.008 177.596 215.943 1.00 78.65  ? 159 TYR D OH    1 
ATOM   22253 H  H     . TYR D  1 159 ? 101.085 180.101 216.279 1.00 78.65  ? 159 TYR D H     1 
ATOM   22254 H  HA    . TYR D  1 159 ? 101.593 179.587 218.902 1.00 78.65  ? 159 TYR D HA    1 
ATOM   22255 H  HB2   . TYR D  1 159 ? 102.889 181.694 217.560 1.00 78.65  ? 159 TYR D HB2   1 
ATOM   22256 H  HB3   . TYR D  1 159 ? 103.217 181.146 219.011 1.00 78.65  ? 159 TYR D HB3   1 
ATOM   22257 H  HD1   . TYR D  1 159 ? 103.562 180.273 215.601 1.00 78.65  ? 159 TYR D HD1   1 
ATOM   22258 H  HD2   . TYR D  1 159 ? 104.872 179.464 219.290 1.00 78.65  ? 159 TYR D HD2   1 
ATOM   22259 H  HE1   . TYR D  1 159 ? 105.207 178.935 214.720 1.00 78.65  ? 159 TYR D HE1   1 
ATOM   22260 H  HE2   . TYR D  1 159 ? 106.530 178.110 218.407 1.00 78.65  ? 159 TYR D HE2   1 
ATOM   22261 H  HH    . TYR D  1 159 ? 107.504 177.308 216.555 1.00 78.65  ? 159 TYR D HH    1 
ATOM   22262 N  N     . PRO D  1 160 ? 99.286  180.805 218.834 1.00 77.90  ? 160 PRO D N     1 
ATOM   22263 C  CA    . PRO D  1 160 ? 98.210  181.763 219.134 1.00 77.90  ? 160 PRO D CA    1 
ATOM   22264 C  C     . PRO D  1 160 ? 98.516  182.671 220.311 1.00 77.90  ? 160 PRO D C     1 
ATOM   22265 O  O     . PRO D  1 160 ? 98.072  183.826 220.321 1.00 77.90  ? 160 PRO D O     1 
ATOM   22266 C  CB    . PRO D  1 160 ? 97.005  180.854 219.415 1.00 77.90  ? 160 PRO D CB    1 
ATOM   22267 C  CG    . PRO D  1 160 ? 97.595  179.552 219.831 1.00 77.90  ? 160 PRO D CG    1 
ATOM   22268 C  CD    . PRO D  1 160 ? 98.863  179.410 219.045 1.00 77.90  ? 160 PRO D CD    1 
ATOM   22269 H  HA    . PRO D  1 160 ? 98.022  182.308 218.354 1.00 77.90  ? 160 PRO D HA    1 
ATOM   22270 H  HB2   . PRO D  1 160 ? 96.465  181.230 220.128 1.00 77.90  ? 160 PRO D HB2   1 
ATOM   22271 H  HB3   . PRO D  1 160 ? 96.482  180.750 218.605 1.00 77.90  ? 160 PRO D HB3   1 
ATOM   22272 H  HG2   . PRO D  1 160 ? 97.784  179.569 220.782 1.00 77.90  ? 160 PRO D HG2   1 
ATOM   22273 H  HG3   . PRO D  1 160 ? 96.978  178.833 219.619 1.00 77.90  ? 160 PRO D HG3   1 
ATOM   22274 H  HD2   . PRO D  1 160 ? 99.525  178.927 219.563 1.00 77.90  ? 160 PRO D HD2   1 
ATOM   22275 H  HD3   . PRO D  1 160 ? 98.690  178.977 218.195 1.00 77.90  ? 160 PRO D HD3   1 
ATOM   22276 N  N     . ASP D  1 161 ? 99.261  182.188 221.307 1.00 79.56  ? 161 ASP D N     1 
ATOM   22277 C  CA    . ASP D  1 161 ? 99.452  182.969 222.525 1.00 79.56  ? 161 ASP D CA    1 
ATOM   22278 C  C     . ASP D  1 161 ? 100.381 184.155 222.298 1.00 79.56  ? 161 ASP D C     1 
ATOM   22279 O  O     . ASP D  1 161 ? 100.191 185.220 222.897 1.00 79.56  ? 161 ASP D O     1 
ATOM   22280 C  CB    . ASP D  1 161 ? 99.981  182.076 223.646 1.00 79.56  ? 161 ASP D CB    1 
ATOM   22281 C  CG    . ASP D  1 161 ? 101.387 181.544 223.384 1.00 79.56  ? 161 ASP D CG    1 
ATOM   22282 O  OD1   . ASP D  1 161 ? 101.872 181.526 222.228 1.00 79.56  ? 161 ASP D OD1   1 
ATOM   22283 O  OD2   . ASP D  1 161 ? 101.998 181.079 224.365 1.00 79.56  ? 161 ASP D OD2   1 
ATOM   22284 H  H     . ASP D  1 161 ? 99.654  181.423 221.303 1.00 79.56  ? 161 ASP D H     1 
ATOM   22285 H  HA    . ASP D  1 161 ? 98.592  183.318 222.808 1.00 79.56  ? 161 ASP D HA    1 
ATOM   22286 H  HB2   . ASP D  1 161 ? 100.006 182.587 224.470 1.00 79.56  ? 161 ASP D HB2   1 
ATOM   22287 H  HB3   . ASP D  1 161 ? 99.387  181.315 223.747 1.00 79.56  ? 161 ASP D HB3   1 
ATOM   22288 N  N     . ARG D  1 162 ? 101.383 183.998 221.441 1.00 80.41  ? 162 ARG D N     1 
ATOM   22289 C  CA    . ARG D  1 162 ? 102.410 185.018 221.309 1.00 80.41  ? 162 ARG D CA    1 
ATOM   22290 C  C     . ARG D  1 162 ? 101.854 186.290 220.676 1.00 80.41  ? 162 ARG D C     1 
ATOM   22291 O  O     . ARG D  1 162 ? 100.841 186.283 219.971 1.00 80.41  ? 162 ARG D O     1 
ATOM   22292 C  CB    . ARG D  1 162 ? 103.572 184.505 220.465 1.00 80.41  ? 162 ARG D CB    1 
ATOM   22293 C  CG    . ARG D  1 162 ? 104.177 183.194 220.943 1.00 80.41  ? 162 ARG D CG    1 
ATOM   22294 C  CD    . ARG D  1 162 ? 104.517 183.231 222.422 1.00 80.41  ? 162 ARG D CD    1 
ATOM   22295 N  NE    . ARG D  1 162 ? 105.585 182.296 222.757 1.00 80.41  ? 162 ARG D NE    1 
ATOM   22296 C  CZ    . ARG D  1 162 ? 105.454 180.977 222.765 1.00 80.41  ? 162 ARG D CZ    1 
ATOM   22297 N  NH1   . ARG D  1 162 ? 104.312 180.392 222.441 1.00 80.41  ? 162 ARG D NH1   1 
ATOM   22298 N  NH2   . ARG D  1 162 ? 106.498 180.223 223.099 1.00 80.41  ? 162 ARG D NH2   1 
ATOM   22299 H  H     . ARG D  1 162 ? 101.490 183.315 220.929 1.00 80.41  ? 162 ARG D H     1 
ATOM   22300 H  HA    . ARG D  1 162 ? 102.749 185.244 222.188 1.00 80.41  ? 162 ARG D HA    1 
ATOM   22301 H  HB2   . ARG D  1 162 ? 103.264 184.375 219.555 1.00 80.41  ? 162 ARG D HB2   1 
ATOM   22302 H  HB3   . ARG D  1 162 ? 104.276 185.170 220.480 1.00 80.41  ? 162 ARG D HB3   1 
ATOM   22303 H  HG2   . ARG D  1 162 ? 103.540 182.478 220.797 1.00 80.41  ? 162 ARG D HG2   1 
ATOM   22304 H  HG3   . ARG D  1 162 ? 104.993 183.021 220.449 1.00 80.41  ? 162 ARG D HG3   1 
ATOM   22305 H  HD2   . ARG D  1 162 ? 104.810 184.124 222.659 1.00 80.41  ? 162 ARG D HD2   1 
ATOM   22306 H  HD3   . ARG D  1 162 ? 103.730 182.991 222.934 1.00 80.41  ? 162 ARG D HD3   1 
ATOM   22307 H  HE    . ARG D  1 162 ? 106.342 182.625 222.998 1.00 80.41  ? 162 ARG D HE    1 
ATOM   22308 H  HH11  . ARG D  1 162 ? 103.630 180.868 222.223 1.00 80.41  ? 162 ARG D HH11  1 
ATOM   22309 H  HH12  . ARG D  1 162 ? 104.251 179.535 222.450 1.00 80.41  ? 162 ARG D HH12  1 
ATOM   22310 H  HH21  . ARG D  1 162 ? 107.246 180.593 223.310 1.00 80.41  ? 162 ARG D HH21  1 
ATOM   22311 H  HH22  . ARG D  1 162 ? 106.426 179.367 223.104 1.00 80.41  ? 162 ARG D HH22  1 
ATOM   22312 N  N     . ILE D  1 163 ? 102.545 187.400 220.944 1.00 81.04  ? 163 ILE D N     1 
ATOM   22313 C  CA    . ILE D  1 163 ? 102.231 188.660 220.286 1.00 81.04  ? 163 ILE D CA    1 
ATOM   22314 C  C     . ILE D  1 163 ? 102.605 188.571 218.812 1.00 81.04  ? 163 ILE D C     1 
ATOM   22315 O  O     . ILE D  1 163 ? 103.556 187.879 218.424 1.00 81.04  ? 163 ILE D O     1 
ATOM   22316 C  CB    . ILE D  1 163 ? 102.965 189.826 220.976 1.00 81.04  ? 163 ILE D CB    1 
ATOM   22317 C  CG1   . ILE D  1 163 ? 102.329 190.137 222.334 1.00 81.04  ? 163 ILE D CG1   1 
ATOM   22318 C  CG2   . ILE D  1 163 ? 102.976 191.069 220.086 1.00 81.04  ? 163 ILE D CG2   1 
ATOM   22319 C  CD1   . ILE D  1 163 ? 100.963 190.798 222.251 1.00 81.04  ? 163 ILE D CD1   1 
ATOM   22320 H  H     . ILE D  1 163 ? 103.198 187.446 221.501 1.00 81.04  ? 163 ILE D H     1 
ATOM   22321 H  HA    . ILE D  1 163 ? 101.276 188.819 220.343 1.00 81.04  ? 163 ILE D HA    1 
ATOM   22322 H  HB    . ILE D  1 163 ? 103.884 189.556 221.126 1.00 81.04  ? 163 ILE D HB    1 
ATOM   22323 H  HG12  . ILE D  1 163 ? 102.224 189.306 222.823 1.00 81.04  ? 163 ILE D HG12  1 
ATOM   22324 H  HG13  . ILE D  1 163 ? 102.917 190.733 222.823 1.00 81.04  ? 163 ILE D HG13  1 
ATOM   22325 H  HG21  . ILE D  1 163 ? 103.207 191.839 220.628 1.00 81.04  ? 163 ILE D HG21  1 
ATOM   22326 H  HG22  . ILE D  1 163 ? 103.636 190.955 219.384 1.00 81.04  ? 163 ILE D HG22  1 
ATOM   22327 H  HG23  . ILE D  1 163 ? 102.096 191.193 219.699 1.00 81.04  ? 163 ILE D HG23  1 
ATOM   22328 H  HD11  . ILE D  1 163 ? 100.365 190.232 221.741 1.00 81.04  ? 163 ILE D HD11  1 
ATOM   22329 H  HD12  . ILE D  1 163 ? 100.618 190.917 223.149 1.00 81.04  ? 163 ILE D HD12  1 
ATOM   22330 H  HD13  . ILE D  1 163 ? 101.052 191.661 221.818 1.00 81.04  ? 163 ILE D HD13  1 
ATOM   22331 N  N     . MET D  1 164 ? 101.842 189.276 217.978 1.00 81.42  ? 164 MET D N     1 
ATOM   22332 C  CA    . MET D  1 164 ? 102.127 189.351 216.544 1.00 81.42  ? 164 MET D CA    1 
ATOM   22333 C  C     . MET D  1 164 ? 101.708 190.746 216.077 1.00 81.42  ? 164 MET D C     1 
ATOM   22334 O  O     . MET D  1 164 ? 100.549 190.976 215.725 1.00 81.42  ? 164 MET D O     1 
ATOM   22335 C  CB    . MET D  1 164 ? 101.409 188.250 215.775 1.00 81.42  ? 164 MET D CB    1 
ATOM   22336 C  CG    . MET D  1 164 ? 99.930  188.106 216.104 1.00 81.42  ? 164 MET D CG    1 
ATOM   22337 S  SD    . MET D  1 164 ? 99.250  186.528 215.559 1.00 81.42  ? 164 MET D SD    1 
ATOM   22338 C  CE    . MET D  1 164 ? 100.115 185.394 216.642 1.00 81.42  ? 164 MET D CE    1 
ATOM   22339 H  H     . MET D  1 164 ? 101.150 189.724 218.219 1.00 81.42  ? 164 MET D H     1 
ATOM   22340 H  HA    . MET D  1 164 ? 103.080 189.240 216.403 1.00 81.42  ? 164 MET D HA    1 
ATOM   22341 H  HB2   . MET D  1 164 ? 101.479 188.440 214.827 1.00 81.42  ? 164 MET D HB2   1 
ATOM   22342 H  HB3   . MET D  1 164 ? 101.839 187.403 215.970 1.00 81.42  ? 164 MET D HB3   1 
ATOM   22343 H  HG2   . MET D  1 164 ? 99.806  188.166 217.064 1.00 81.42  ? 164 MET D HG2   1 
ATOM   22344 H  HG3   . MET D  1 164 ? 99.437  188.813 215.660 1.00 81.42  ? 164 MET D HG3   1 
ATOM   22345 H  HE1   . MET D  1 164 ? 100.147 185.773 217.535 1.00 81.42  ? 164 MET D HE1   1 
ATOM   22346 H  HE2   . MET D  1 164 ? 101.015 185.263 216.306 1.00 81.42  ? 164 MET D HE2   1 
ATOM   22347 H  HE3   . MET D  1 164 ? 99.642  184.548 216.659 1.00 81.42  ? 164 MET D HE3   1 
ATOM   22348 N  N     . ASN D  1 165 ? 102.668 191.665 216.084 1.00 80.30  ? 165 ASN D N     1 
ATOM   22349 C  CA    . ASN D  1 165 ? 102.449 193.047 215.689 1.00 80.30  ? 165 ASN D CA    1 
ATOM   22350 C  C     . ASN D  1 165 ? 102.996 193.277 214.287 1.00 80.30  ? 165 ASN D C     1 
ATOM   22351 O  O     . ASN D  1 165 ? 103.790 192.487 213.767 1.00 80.30  ? 165 ASN D O     1 
ATOM   22352 C  CB    . ASN D  1 165 ? 103.104 194.014 216.682 1.00 80.30  ? 165 ASN D CB    1 
ATOM   22353 C  CG    . ASN D  1 165 ? 104.589 193.759 216.860 1.00 80.30  ? 165 ASN D CG    1 
ATOM   22354 O  OD1   . ASN D  1 165 ? 105.231 193.130 216.019 1.00 80.30  ? 165 ASN D OD1   1 
ATOM   22355 N  ND2   . ASN D  1 165 ? 105.143 194.250 217.962 1.00 80.30  ? 165 ASN D ND2   1 
ATOM   22356 H  H     . ASN D  1 165 ? 103.477 191.505 216.326 1.00 80.30  ? 165 ASN D H     1 
ATOM   22357 H  HA    . ASN D  1 165 ? 101.496 193.229 215.674 1.00 80.30  ? 165 ASN D HA    1 
ATOM   22358 H  HB2   . ASN D  1 165 ? 102.990 194.923 216.364 1.00 80.30  ? 165 ASN D HB2   1 
ATOM   22359 H  HB3   . ASN D  1 165 ? 102.682 193.908 217.547 1.00 80.30  ? 165 ASN D HB3   1 
ATOM   22360 H  HD21  . ASN D  1 165 ? 104.663 194.685 218.528 1.00 80.30  ? 165 ASN D HD21  1 
ATOM   22361 H  HD22  . ASN D  1 165 ? 105.982 194.133 218.111 1.00 80.30  ? 165 ASN D HD22  1 
ATOM   22362 N  N     . THR D  1 166 ? 102.554 194.372 213.669 1.00 79.64  ? 166 THR D N     1 
ATOM   22363 C  CA    . THR D  1 166 ? 102.887 194.649 212.279 1.00 79.64  ? 166 THR D CA    1 
ATOM   22364 C  C     . THR D  1 166 ? 103.093 196.139 212.061 1.00 79.64  ? 166 THR D C     1 
ATOM   22365 O  O     . THR D  1 166 ? 102.445 196.972 212.696 1.00 79.64  ? 166 THR D O     1 
ATOM   22366 C  CB    . THR D  1 166 ? 101.778 194.143 211.344 1.00 79.64  ? 166 THR D CB    1 
ATOM   22367 O  OG1   . THR D  1 166 ? 101.559 192.743 211.561 1.00 79.64  ? 166 THR D OG1   1 
ATOM   22368 C  CG2   . THR D  1 166 ? 102.150 194.374 209.888 1.00 79.64  ? 166 THR D CG2   1 
ATOM   22369 H  H     . THR D  1 166 ? 102.059 194.969 214.036 1.00 79.64  ? 166 THR D H     1 
ATOM   22370 H  HA    . THR D  1 166 ? 103.709 194.193 212.048 1.00 79.64  ? 166 THR D HA    1 
ATOM   22371 H  HB    . THR D  1 166 ? 100.957 194.628 211.524 1.00 79.64  ? 166 THR D HB    1 
ATOM   22372 H  HG1   . THR D  1 166 ? 102.265 192.315 211.409 1.00 79.64  ? 166 THR D HG1   1 
ATOM   22373 H  HG21  . THR D  1 166 ? 101.507 193.930 209.317 1.00 79.64  ? 166 THR D HG21  1 
ATOM   22374 H  HG22  . THR D  1 166 ? 103.034 194.014 209.706 1.00 79.64  ? 166 THR D HG22  1 
ATOM   22375 H  HG23  . THR D  1 166 ? 102.147 195.322 209.686 1.00 79.64  ? 166 THR D HG23  1 
ATOM   22376 N  N     . PHE D  1 167 ? 104.019 196.456 211.165 1.00 79.11  ? 167 PHE D N     1 
ATOM   22377 C  CA    . PHE D  1 167 ? 104.205 197.800 210.633 1.00 79.11  ? 167 PHE D CA    1 
ATOM   22378 C  C     . PHE D  1 167 ? 103.893 197.751 209.144 1.00 79.11  ? 167 PHE D C     1 
ATOM   22379 O  O     . PHE D  1 167 ? 104.595 197.067 208.382 1.00 79.11  ? 167 PHE D O     1 
ATOM   22380 C  CB    . PHE D  1 167 ? 105.629 198.295 210.876 1.00 79.11  ? 167 PHE D CB    1 
ATOM   22381 C  CG    . PHE D  1 167 ? 105.992 198.435 212.323 1.00 79.11  ? 167 PHE D CG    1 
ATOM   22382 C  CD1   . PHE D  1 167 ? 105.699 199.575 213.024 1.00 79.11  ? 167 PHE D CD1   1 
ATOM   22383 C  CD2   . PHE D  1 167 ? 106.690 197.415 212.964 1.00 79.11  ? 167 PHE D CD2   1 
ATOM   22384 C  CE1   . PHE D  1 167 ? 106.057 199.698 214.361 1.00 79.11  ? 167 PHE D CE1   1 
ATOM   22385 C  CE2   . PHE D  1 167 ? 107.049 197.528 214.286 1.00 79.11  ? 167 PHE D CE2   1 
ATOM   22386 C  CZ    . PHE D  1 167 ? 106.734 198.672 214.989 1.00 79.11  ? 167 PHE D CZ    1 
ATOM   22387 H  H     . PHE D  1 167 ? 104.576 195.884 210.835 1.00 79.11  ? 167 PHE D H     1 
ATOM   22388 H  HA    . PHE D  1 167 ? 103.590 198.410 211.062 1.00 79.11  ? 167 PHE D HA    1 
ATOM   22389 H  HB2   . PHE D  1 167 ? 106.257 197.682 210.458 1.00 79.11  ? 167 PHE D HB2   1 
ATOM   22390 H  HB3   . PHE D  1 167 ? 105.726 199.178 210.466 1.00 79.11  ? 167 PHE D HB3   1 
ATOM   22391 H  HD1   . PHE D  1 167 ? 105.242 200.271 212.611 1.00 79.11  ? 167 PHE D HD1   1 
ATOM   22392 H  HD2   . PHE D  1 167 ? 106.907 196.639 212.495 1.00 79.11  ? 167 PHE D HD2   1 
ATOM   22393 H  HE1   . PHE D  1 167 ? 105.843 200.470 214.830 1.00 79.11  ? 167 PHE D HE1   1 
ATOM   22394 H  HE2   . PHE D  1 167 ? 107.507 196.835 214.709 1.00 79.11  ? 167 PHE D HE2   1 
ATOM   22395 H  HZ    . PHE D  1 167 ? 106.983 198.753 215.880 1.00 79.11  ? 167 PHE D HZ    1 
ATOM   22396 N  N     . SER D  1 168 ? 102.850 198.466 208.729 1.00 79.93  ? 168 SER D N     1 
ATOM   22397 C  CA    . SER D  1 168 ? 102.394 198.455 207.347 1.00 79.93  ? 168 SER D CA    1 
ATOM   22398 C  C     . SER D  1 168 ? 102.259 199.865 206.791 1.00 79.93  ? 168 SER D C     1 
ATOM   22399 O  O     . SER D  1 168 ? 101.816 200.785 207.488 1.00 79.93  ? 168 SER D O     1 
ATOM   22400 C  CB    . SER D  1 168 ? 101.040 197.735 207.220 1.00 79.93  ? 168 SER D CB    1 
ATOM   22401 O  OG    . SER D  1 168 ? 100.067 198.308 208.075 1.00 79.93  ? 168 SER D OG    1 
ATOM   22402 H  H     . SER D  1 168 ? 102.383 198.978 209.238 1.00 79.93  ? 168 SER D H     1 
ATOM   22403 H  HA    . SER D  1 168 ? 103.039 197.982 206.805 1.00 79.93  ? 168 SER D HA    1 
ATOM   22404 H  HB2   . SER D  1 168 ? 100.740 197.802 206.303 1.00 79.93  ? 168 SER D HB2   1 
ATOM   22405 H  HB3   . SER D  1 168 ? 101.158 196.802 207.462 1.00 79.93  ? 168 SER D HB3   1 
ATOM   22406 H  HG    . SER D  1 168 ? 100.016 199.138 207.953 1.00 79.93  ? 168 SER D HG    1 
ATOM   22407 N  N     . VAL D  1 169 ? 102.642 200.023 205.527 1.00 77.45  ? 169 VAL D N     1 
ATOM   22408 C  CA    . VAL D  1 169 ? 102.401 201.260 204.794 1.00 77.45  ? 169 VAL D CA    1 
ATOM   22409 C  C     . VAL D  1 169 ? 100.988 201.221 204.232 1.00 77.45  ? 169 VAL D C     1 
ATOM   22410 O  O     . VAL D  1 169 ? 100.570 200.221 203.634 1.00 77.45  ? 169 VAL D O     1 
ATOM   22411 C  CB    . VAL D  1 169 ? 103.441 201.444 203.680 1.00 77.45  ? 169 VAL D CB    1 
ATOM   22412 C  CG1   . VAL D  1 169 ? 103.094 202.650 202.823 1.00 77.45  ? 169 VAL D CG1   1 
ATOM   22413 C  CG2   . VAL D  1 169 ? 104.837 201.586 204.284 1.00 77.45  ? 169 VAL D CG2   1 
ATOM   22414 H  H     . VAL D  1 169 ? 103.042 199.417 205.066 1.00 77.45  ? 169 VAL D H     1 
ATOM   22415 H  HA    . VAL D  1 169 ? 102.471 202.009 205.403 1.00 77.45  ? 169 VAL D HA    1 
ATOM   22416 H  HB    . VAL D  1 169 ? 103.418 200.664 203.108 1.00 77.45  ? 169 VAL D HB    1 
ATOM   22417 H  HG11  . VAL D  1 169 ? 103.912 203.023 202.455 1.00 77.45  ? 169 VAL D HG11  1 
ATOM   22418 H  HG12  . VAL D  1 169 ? 102.646 203.311 203.373 1.00 77.45  ? 169 VAL D HG12  1 
ATOM   22419 H  HG13  . VAL D  1 169 ? 102.509 202.366 202.103 1.00 77.45  ? 169 VAL D HG13  1 
ATOM   22420 H  HG21  . VAL D  1 169 ? 105.147 200.716 204.579 1.00 77.45  ? 169 VAL D HG21  1 
ATOM   22421 H  HG22  . VAL D  1 169 ? 105.445 201.945 203.617 1.00 77.45  ? 169 VAL D HG22  1 
ATOM   22422 H  HG23  . VAL D  1 169 ? 104.791 202.193 205.039 1.00 77.45  ? 169 VAL D HG23  1 
ATOM   22423 N  N     . VAL D  1 170 ? 100.249 202.308 204.423 1.00 79.52  ? 170 VAL D N     1 
ATOM   22424 C  CA    . VAL D  1 170 ? 98.823  202.355 204.115 1.00 79.52  ? 170 VAL D CA    1 
ATOM   22425 C  C     . VAL D  1 170 ? 98.608  203.298 202.934 1.00 79.52  ? 170 VAL D C     1 
ATOM   22426 O  O     . VAL D  1 170 ? 99.358  204.274 202.789 1.00 79.52  ? 170 VAL D O     1 
ATOM   22427 C  CB    . VAL D  1 170 ? 98.025  202.795 205.354 1.00 79.52  ? 170 VAL D CB    1 
ATOM   22428 C  CG1   . VAL D  1 170 ? 96.534  202.592 205.157 1.00 79.52  ? 170 VAL D CG1   1 
ATOM   22429 C  CG2   . VAL D  1 170 ? 98.500  202.030 206.579 1.00 79.52  ? 170 VAL D CG2   1 
ATOM   22430 H  H     . VAL D  1 170 ? 100.556 203.048 204.734 1.00 79.52  ? 170 VAL D H     1 
ATOM   22431 H  HA    . VAL D  1 170 ? 98.528  201.467 203.862 1.00 79.52  ? 170 VAL D HA    1 
ATOM   22432 H  HB    . VAL D  1 170 ? 98.189  203.738 205.511 1.00 79.52  ? 170 VAL D HB    1 
ATOM   22433 H  HG11  . VAL D  1 170 ? 96.073  202.863 205.966 1.00 79.52  ? 170 VAL D HG11  1 
ATOM   22434 H  HG12  . VAL D  1 170 ? 96.231  203.127 204.407 1.00 79.52  ? 170 VAL D HG12  1 
ATOM   22435 H  HG13  . VAL D  1 170 ? 96.364  201.652 204.989 1.00 79.52  ? 170 VAL D HG13  1 
ATOM   22436 H  HG21  . VAL D  1 170 ? 97.830  202.106 207.273 1.00 79.52  ? 170 VAL D HG21  1 
ATOM   22437 H  HG22  . VAL D  1 170 ? 98.623  201.098 206.339 1.00 79.52  ? 170 VAL D HG22  1 
ATOM   22438 H  HG23  . VAL D  1 170 ? 99.342  202.403 206.884 1.00 79.52  ? 170 VAL D HG23  1 
ATOM   22439 N  N     . PRO D  1 171 ? 97.620  203.057 202.069 1.00 80.50  ? 171 PRO D N     1 
ATOM   22440 C  CA    . PRO D  1 171 ? 97.422  203.945 200.917 1.00 80.50  ? 171 PRO D CA    1 
ATOM   22441 C  C     . PRO D  1 171 ? 97.254  205.403 201.326 1.00 80.50  ? 171 PRO D C     1 
ATOM   22442 O  O     . PRO D  1 171 ? 96.535  205.729 202.273 1.00 80.50  ? 171 PRO D O     1 
ATOM   22443 C  CB    . PRO D  1 171 ? 96.148  203.395 200.258 1.00 80.50  ? 171 PRO D CB    1 
ATOM   22444 C  CG    . PRO D  1 171 ? 95.575  202.403 201.234 1.00 80.50  ? 171 PRO D CG    1 
ATOM   22445 C  CD    . PRO D  1 171 ? 96.751  201.873 201.972 1.00 80.50  ? 171 PRO D CD    1 
ATOM   22446 H  HA    . PRO D  1 171 ? 98.163  203.865 200.296 1.00 80.50  ? 171 PRO D HA    1 
ATOM   22447 H  HB2   . PRO D  1 171 ? 95.524  204.120 200.105 1.00 80.50  ? 171 PRO D HB2   1 
ATOM   22448 H  HB3   . PRO D  1 171 ? 96.375  202.957 199.423 1.00 80.50  ? 171 PRO D HB3   1 
ATOM   22449 H  HG2   . PRO D  1 171 ? 94.963  202.853 201.838 1.00 80.50  ? 171 PRO D HG2   1 
ATOM   22450 H  HG3   . PRO D  1 171 ? 95.122  201.693 200.752 1.00 80.50  ? 171 PRO D HG3   1 
ATOM   22451 H  HD2   . PRO D  1 171 ? 96.488  201.544 202.840 1.00 80.50  ? 171 PRO D HD2   1 
ATOM   22452 H  HD3   . PRO D  1 171 ? 97.185  201.181 201.450 1.00 80.50  ? 171 PRO D HD3   1 
ATOM   22453 N  N     . SER D  1 172 ? 97.921  206.283 200.582 1.00 81.51  ? 172 SER D N     1 
ATOM   22454 C  CA    . SER D  1 172 ? 97.859  207.709 200.841 1.00 81.51  ? 172 SER D CA    1 
ATOM   22455 C  C     . SER D  1 172 ? 96.480  208.257 200.475 1.00 81.51  ? 172 SER D C     1 
ATOM   22456 O  O     . SER D  1 172 ? 95.746  207.648 199.694 1.00 81.51  ? 172 SER D O     1 
ATOM   22457 C  CB    . SER D  1 172 ? 98.944  208.430 200.046 1.00 81.51  ? 172 SER D CB    1 
ATOM   22458 O  OG    . SER D  1 172 ? 100.235 208.096 200.526 1.00 81.51  ? 172 SER D OG    1 
ATOM   22459 H  H     . SER D  1 172 ? 98.424  206.071 199.918 1.00 81.51  ? 172 SER D H     1 
ATOM   22460 H  HA    . SER D  1 172 ? 98.014  207.868 201.784 1.00 81.51  ? 172 SER D HA    1 
ATOM   22461 H  HB2   . SER D  1 172 ? 98.881  208.160 199.118 1.00 81.51  ? 172 SER D HB2   1 
ATOM   22462 H  HB3   . SER D  1 172 ? 98.816  209.385 200.118 1.00 81.51  ? 172 SER D HB3   1 
ATOM   22463 H  HG    . SER D  1 172 ? 100.357 207.267 200.469 1.00 81.51  ? 172 SER D HG    1 
ATOM   22464 N  N     . PRO D  1 173 ? 96.101  209.414 201.034 1.00 80.69  ? 173 PRO D N     1 
ATOM   22465 C  CA    . PRO D  1 173 ? 94.738  209.919 200.815 1.00 80.69  ? 173 PRO D CA    1 
ATOM   22466 C  C     . PRO D  1 173 ? 94.456  210.346 199.382 1.00 80.69  ? 173 PRO D C     1 
ATOM   22467 O  O     . PRO D  1 173 ? 93.421  209.969 198.822 1.00 80.69  ? 173 PRO D O     1 
ATOM   22468 C  CB    . PRO D  1 173 ? 94.647  211.109 201.780 1.00 80.69  ? 173 PRO D CB    1 
ATOM   22469 C  CG    . PRO D  1 173 ? 96.050  211.543 201.982 1.00 80.69  ? 173 PRO D CG    1 
ATOM   22470 C  CD    . PRO D  1 173 ? 96.872  210.291 201.933 1.00 80.69  ? 173 PRO D CD    1 
ATOM   22471 H  HA    . PRO D  1 173 ? 94.089  209.249 201.080 1.00 80.69  ? 173 PRO D HA    1 
ATOM   22472 H  HB2   . PRO D  1 173 ? 94.119  211.817 201.378 1.00 80.69  ? 173 PRO D HB2   1 
ATOM   22473 H  HB3   . PRO D  1 173 ? 94.256  210.819 202.619 1.00 80.69  ? 173 PRO D HB3   1 
ATOM   22474 H  HG2   . PRO D  1 173 ? 96.309  212.150 201.271 1.00 80.69  ? 173 PRO D HG2   1 
ATOM   22475 H  HG3   . PRO D  1 173 ? 96.136  211.974 202.847 1.00 80.69  ? 173 PRO D HG3   1 
ATOM   22476 H  HD2   . PRO D  1 173 ? 97.747  210.483 201.567 1.00 80.69  ? 173 PRO D HD2   1 
ATOM   22477 H  HD3   . PRO D  1 173 ? 96.936  209.896 202.816 1.00 80.69  ? 173 PRO D HD3   1 
ATOM   22478 N  N     . LYS D  1 174 ? 95.353  211.129 198.774 1.00 81.00  ? 174 LYS D N     1 
ATOM   22479 C  CA    . LYS D  1 174 ? 95.101  211.697 197.456 1.00 81.00  ? 174 LYS D CA    1 
ATOM   22480 C  C     . LYS D  1 174 ? 96.029  211.191 196.359 1.00 81.00  ? 174 LYS D C     1 
ATOM   22481 O  O     . LYS D  1 174 ? 95.683  211.332 195.181 1.00 81.00  ? 174 LYS D O     1 
ATOM   22482 C  CB    . LYS D  1 174 ? 95.191  213.232 197.507 1.00 81.00  ? 174 LYS D CB    1 
ATOM   22483 C  CG    . LYS D  1 174 ? 96.559  213.778 197.859 1.00 81.00  ? 174 LYS D CG    1 
ATOM   22484 C  CD    . LYS D  1 174 ? 96.573  215.302 197.813 1.00 81.00  ? 174 LYS D CD    1 
ATOM   22485 C  CE    . LYS D  1 174 ? 97.913  215.870 198.261 1.00 81.00  ? 174 LYS D CE    1 
ATOM   22486 N  NZ    . LYS D  1 174 ? 98.204  215.578 199.693 1.00 81.00  ? 174 LYS D NZ    1 
ATOM   22487 H  H     . LYS D  1 174 ? 96.115  211.342 199.108 1.00 81.00  ? 174 LYS D H     1 
ATOM   22488 H  HA    . LYS D  1 174 ? 94.196  211.472 197.190 1.00 81.00  ? 174 LYS D HA    1 
ATOM   22489 H  HB2   . LYS D  1 174 ? 94.947  213.588 196.638 1.00 81.00  ? 174 LYS D HB2   1 
ATOM   22490 H  HB3   . LYS D  1 174 ? 94.567  213.553 198.176 1.00 81.00  ? 174 LYS D HB3   1 
ATOM   22491 H  HG2   . LYS D  1 174 ? 96.800  213.494 198.755 1.00 81.00  ? 174 LYS D HG2   1 
ATOM   22492 H  HG3   . LYS D  1 174 ? 97.200  213.449 197.212 1.00 81.00  ? 174 LYS D HG3   1 
ATOM   22493 H  HD2   . LYS D  1 174 ? 96.410  215.596 196.902 1.00 81.00  ? 174 LYS D HD2   1 
ATOM   22494 H  HD3   . LYS D  1 174 ? 95.885  215.648 198.402 1.00 81.00  ? 174 LYS D HD3   1 
ATOM   22495 H  HE2   . LYS D  1 174 ? 98.620  215.477 197.724 1.00 81.00  ? 174 LYS D HE2   1 
ATOM   22496 H  HE3   . LYS D  1 174 ? 97.905  216.833 198.147 1.00 81.00  ? 174 LYS D HE3   1 
ATOM   22497 H  HZ1   . LYS D  1 174 ? 98.961  215.978 199.937 1.00 81.00  ? 174 LYS D HZ1   1 
ATOM   22498 H  HZ2   . LYS D  1 174 ? 97.540  215.880 200.204 1.00 81.00  ? 174 LYS D HZ2   1 
ATOM   22499 H  HZ3   . LYS D  1 174 ? 98.287  214.701 199.816 1.00 81.00  ? 174 LYS D HZ3   1 
ATOM   22500 N  N     . VAL D  1 175 ? 97.181  210.615 196.696 1.00 80.58  ? 175 VAL D N     1 
ATOM   22501 C  CA    . VAL D  1 175 ? 98.079  210.030 195.708 1.00 80.58  ? 175 VAL D CA    1 
ATOM   22502 C  C     . VAL D  1 175 ? 98.028  208.517 195.852 1.00 80.58  ? 175 VAL D C     1 
ATOM   22503 O  O     . VAL D  1 175 ? 97.941  207.985 196.965 1.00 80.58  ? 175 VAL D O     1 
ATOM   22504 C  CB    . VAL D  1 175 ? 99.529  210.538 195.850 1.00 80.58  ? 175 VAL D CB    1 
ATOM   22505 C  CG1   . VAL D  1 175 ? 100.418 209.903 194.777 1.00 80.58  ? 175 VAL D CG1   1 
ATOM   22506 C  CG2   . VAL D  1 175 ? 99.577  212.060 195.774 1.00 80.58  ? 175 VAL D CG2   1 
ATOM   22507 H  H     . VAL D  1 175 ? 97.466  210.546 197.504 1.00 80.58  ? 175 VAL D H     1 
ATOM   22508 H  HA    . VAL D  1 175 ? 97.770  210.255 194.817 1.00 80.58  ? 175 VAL D HA    1 
ATOM   22509 H  HB    . VAL D  1 175 ? 99.868  210.268 196.718 1.00 80.58  ? 175 VAL D HB    1 
ATOM   22510 H  HG11  . VAL D  1 175 ? 101.206 210.452 194.644 1.00 80.58  ? 175 VAL D HG11  1 
ATOM   22511 H  HG12  . VAL D  1 175 ? 100.681 209.014 195.068 1.00 80.58  ? 175 VAL D HG12  1 
ATOM   22512 H  HG13  . VAL D  1 175 ? 99.918  209.845 193.947 1.00 80.58  ? 175 VAL D HG13  1 
ATOM   22513 H  HG21  . VAL D  1 175 ? 99.844  212.411 196.636 1.00 80.58  ? 175 VAL D HG21  1 
ATOM   22514 H  HG22  . VAL D  1 175 ? 98.698  212.392 195.537 1.00 80.58  ? 175 VAL D HG22  1 
ATOM   22515 H  HG23  . VAL D  1 175 ? 100.222 212.326 195.103 1.00 80.58  ? 175 VAL D HG23  1 
ATOM   22516 N  N     . SER D  1 176 ? 98.132  207.816 194.724 1.00 80.31  ? 176 SER D N     1 
ATOM   22517 C  CA    . SER D  1 176 ? 98.246  206.362 194.755 1.00 80.31  ? 176 SER D CA    1 
ATOM   22518 C  C     . SER D  1 176 ? 99.338  205.935 193.788 1.00 80.31  ? 176 SER D C     1 
ATOM   22519 O  O     . SER D  1 176 ? 99.323  206.328 192.618 1.00 80.31  ? 176 SER D O     1 
ATOM   22520 C  CB    . SER D  1 176 ? 96.919  205.689 194.397 1.00 80.31  ? 176 SER D CB    1 
ATOM   22521 O  OG    . SER D  1 176 ? 96.954  204.317 194.740 1.00 80.31  ? 176 SER D OG    1 
ATOM   22522 H  H     . SER D  1 176 ? 98.138  208.157 193.934 1.00 80.31  ? 176 SER D H     1 
ATOM   22523 H  HA    . SER D  1 176 ? 98.504  206.070 195.645 1.00 80.31  ? 176 SER D HA    1 
ATOM   22524 H  HB2   . SER D  1 176 ? 96.203  206.118 194.891 1.00 80.31  ? 176 SER D HB2   1 
ATOM   22525 H  HB3   . SER D  1 176 ? 96.755  205.763 193.444 1.00 80.31  ? 176 SER D HB3   1 
ATOM   22526 H  HG    . SER D  1 176 ? 96.920  204.236 195.575 1.00 80.31  ? 176 SER D HG    1 
ATOM   22527 N  N     . ASP D  1 177 ? 100.282 205.137 194.279 1.00 79.05  ? 177 ASP D N     1 
ATOM   22528 C  CA    . ASP D  1 177 ? 101.364 204.600 193.464 1.00 79.05  ? 177 ASP D CA    1 
ATOM   22529 C  C     . ASP D  1 177 ? 101.009 203.270 192.811 1.00 79.05  ? 177 ASP D C     1 
ATOM   22530 O  O     . ASP D  1 177 ? 101.840 202.710 192.088 1.00 79.05  ? 177 ASP D O     1 
ATOM   22531 C  CB    . ASP D  1 177 ? 102.629 204.431 194.311 1.00 79.05  ? 177 ASP D CB    1 
ATOM   22532 C  CG    . ASP D  1 177 ? 102.351 203.772 195.639 1.00 79.05  ? 177 ASP D CG    1 
ATOM   22533 O  OD1   . ASP D  1 177 ? 101.835 202.635 195.641 1.00 79.05  ? 177 ASP D OD1   1 
ATOM   22534 O  OD2   . ASP D  1 177 ? 102.641 204.391 196.685 1.00 79.05  ? 177 ASP D OD2   1 
ATOM   22535 H  H     . ASP D  1 177 ? 100.312 204.893 195.101 1.00 79.05  ? 177 ASP D H     1 
ATOM   22536 H  HA    . ASP D  1 177 ? 101.567 205.231 192.757 1.00 79.05  ? 177 ASP D HA    1 
ATOM   22537 H  HB2   . ASP D  1 177 ? 103.262 203.876 193.829 1.00 79.05  ? 177 ASP D HB2   1 
ATOM   22538 H  HB3   . ASP D  1 177 ? 103.017 205.302 194.483 1.00 79.05  ? 177 ASP D HB3   1 
ATOM   22539 N  N     . THR D  1 178 ? 99.811  202.745 193.061 1.00 78.21  ? 178 THR D N     1 
ATOM   22540 C  CA    . THR D  1 178 ? 99.316  201.557 192.384 1.00 78.21  ? 178 THR D CA    1 
ATOM   22541 C  C     . THR D  1 178 ? 97.828  201.736 192.122 1.00 78.21  ? 178 THR D C     1 
ATOM   22542 O  O     . THR D  1 178 ? 97.097  202.247 192.974 1.00 78.21  ? 178 THR D O     1 
ATOM   22543 C  CB    . THR D  1 178 ? 99.566  200.283 193.205 1.00 78.21  ? 178 THR D CB    1 
ATOM   22544 O  OG1   . THR D  1 178 ? 100.968 200.143 193.464 1.00 78.21  ? 178 THR D OG1   1 
ATOM   22545 C  CG2   . THR D  1 178 ? 99.068  199.054 192.457 1.00 78.21  ? 178 THR D CG2   1 
ATOM   22546 H  H     . THR D  1 178 ? 99.256  203.068 193.633 1.00 78.21  ? 178 THR D H     1 
ATOM   22547 H  HA    . THR D  1 178 ? 99.767  201.460 191.531 1.00 78.21  ? 178 THR D HA    1 
ATOM   22548 H  HB    . THR D  1 178 ? 99.090  200.340 194.044 1.00 78.21  ? 178 THR D HB    1 
ATOM   22549 H  HG1   . THR D  1 178 ? 101.244 200.796 193.914 1.00 78.21  ? 178 THR D HG1   1 
ATOM   22550 H  HG21  . THR D  1 178 ? 98.102  199.000 192.512 1.00 78.21  ? 178 THR D HG21  1 
ATOM   22551 H  HG22  . THR D  1 178 ? 99.450  198.252 192.847 1.00 78.21  ? 178 THR D HG22  1 
ATOM   22552 H  HG23  . THR D  1 178 ? 99.331  199.103 191.524 1.00 78.21  ? 178 THR D HG23  1 
ATOM   22553 N  N     . VAL D  1 179 ? 97.389  201.306 190.939 1.00 76.24  ? 179 VAL D N     1 
ATOM   22554 C  CA    . VAL D  1 179 ? 96.019  201.568 190.507 1.00 76.24  ? 179 VAL D CA    1 
ATOM   22555 C  C     . VAL D  1 179 ? 95.022  200.794 191.362 1.00 76.24  ? 179 VAL D C     1 
ATOM   22556 O  O     . VAL D  1 179 ? 93.907  201.264 191.618 1.00 76.24  ? 179 VAL D O     1 
ATOM   22557 C  CB    . VAL D  1 179 ? 95.868  201.236 189.009 1.00 76.24  ? 179 VAL D CB    1 
ATOM   22558 C  CG1   . VAL D  1 179 ? 94.469  201.581 188.498 1.00 76.24  ? 179 VAL D CG1   1 
ATOM   22559 C  CG2   . VAL D  1 179 ? 96.924  201.971 188.196 1.00 76.24  ? 179 VAL D CG2   1 
ATOM   22560 H  H     . VAL D  1 179 ? 97.861  200.860 190.375 1.00 76.24  ? 179 VAL D H     1 
ATOM   22561 H  HA    . VAL D  1 179 ? 95.833  202.513 190.619 1.00 76.24  ? 179 VAL D HA    1 
ATOM   22562 H  HB    . VAL D  1 179 ? 96.005  200.284 188.884 1.00 76.24  ? 179 VAL D HB    1 
ATOM   22563 H  HG11  . VAL D  1 179 ? 93.809  201.399 189.182 1.00 76.24  ? 179 VAL D HG11  1 
ATOM   22564 H  HG12  . VAL D  1 179 ? 94.444  202.521 188.258 1.00 76.24  ? 179 VAL D HG12  1 
ATOM   22565 H  HG13  . VAL D  1 179 ? 94.282  201.038 187.716 1.00 76.24  ? 179 VAL D HG13  1 
ATOM   22566 H  HG21  . VAL D  1 179 ? 96.718  201.877 187.253 1.00 76.24  ? 179 VAL D HG21  1 
ATOM   22567 H  HG22  . VAL D  1 179 ? 96.917  202.908 188.444 1.00 76.24  ? 179 VAL D HG22  1 
ATOM   22568 H  HG23  . VAL D  1 179 ? 97.794  201.586 188.384 1.00 76.24  ? 179 VAL D HG23  1 
ATOM   22569 N  N     . VAL D  1 180 ? 95.401  199.601 191.817 1.00 78.65  ? 180 VAL D N     1 
ATOM   22570 C  CA    . VAL D  1 180 ? 94.455  198.688 192.454 1.00 78.65  ? 180 VAL D CA    1 
ATOM   22571 C  C     . VAL D  1 180 ? 94.686  198.630 193.959 1.00 78.65  ? 180 VAL D C     1 
ATOM   22572 O  O     . VAL D  1 180 ? 94.409  197.609 194.600 1.00 78.65  ? 180 VAL D O     1 
ATOM   22573 C  CB    . VAL D  1 180 ? 94.552  197.282 191.831 1.00 78.65  ? 180 VAL D CB    1 
ATOM   22574 C  CG1   . VAL D  1 180 ? 94.203  197.337 190.351 1.00 78.65  ? 180 VAL D CG1   1 
ATOM   22575 C  CG2   . VAL D  1 180 ? 95.944  196.693 192.034 1.00 78.65  ? 180 VAL D CG2   1 
ATOM   22576 H  H     . VAL D  1 180 ? 96.202  199.297 191.767 1.00 78.65  ? 180 VAL D H     1 
ATOM   22577 H  HA    . VAL D  1 180 ? 93.553  199.013 192.305 1.00 78.65  ? 180 VAL D HA    1 
ATOM   22578 H  HB    . VAL D  1 180 ? 93.913  196.699 192.269 1.00 78.65  ? 180 VAL D HB    1 
ATOM   22579 H  HG11  . VAL D  1 180 ? 94.244  196.441 189.983 1.00 78.65  ? 180 VAL D HG11  1 
ATOM   22580 H  HG12  . VAL D  1 180 ? 93.307  197.695 190.253 1.00 78.65  ? 180 VAL D HG12  1 
ATOM   22581 H  HG13  . VAL D  1 180 ? 94.840  197.910 189.897 1.00 78.65  ? 180 VAL D HG13  1 
ATOM   22582 H  HG21  . VAL D  1 180 ? 95.866  195.871 192.543 1.00 78.65  ? 180 VAL D HG21  1 
ATOM   22583 H  HG22  . VAL D  1 180 ? 96.497  197.327 192.515 1.00 78.65  ? 180 VAL D HG22  1 
ATOM   22584 H  HG23  . VAL D  1 180 ? 96.335  196.507 191.167 1.00 78.65  ? 180 VAL D HG23  1 
ATOM   22585 N  N     . GLU D  1 181 ? 95.190  199.720 194.535 1.00 80.06  ? 181 GLU D N     1 
ATOM   22586 C  CA    . GLU D  1 181 ? 95.406  199.771 195.980 1.00 80.06  ? 181 GLU D CA    1 
ATOM   22587 C  C     . GLU D  1 181 ? 94.153  199.466 196.790 1.00 80.06  ? 181 GLU D C     1 
ATOM   22588 O  O     . GLU D  1 181 ? 94.250  198.704 197.765 1.00 80.06  ? 181 GLU D O     1 
ATOM   22589 C  CB    . GLU D  1 181 ? 95.968  201.146 196.369 1.00 80.06  ? 181 GLU D CB    1 
ATOM   22590 C  CG    . GLU D  1 181 ? 97.481  201.177 196.502 1.00 80.06  ? 181 GLU D CG    1 
ATOM   22591 C  CD    . GLU D  1 181 ? 98.003  202.532 196.934 1.00 80.06  ? 181 GLU D CD    1 
ATOM   22592 O  OE1   . GLU D  1 181 ? 97.185  203.464 197.083 1.00 80.06  ? 181 GLU D OE1   1 
ATOM   22593 O  OE2   . GLU D  1 181 ? 99.231  202.669 197.122 1.00 80.06  ? 181 GLU D OE2   1 
ATOM   22594 H  H     . GLU D  1 181 ? 95.414  200.436 194.117 1.00 80.06  ? 181 GLU D H     1 
ATOM   22595 H  HA    . GLU D  1 181 ? 96.072  199.106 196.215 1.00 80.06  ? 181 GLU D HA    1 
ATOM   22596 H  HB2   . GLU D  1 181 ? 95.716  201.793 195.691 1.00 80.06  ? 181 GLU D HB2   1 
ATOM   22597 H  HB3   . GLU D  1 181 ? 95.593  201.406 197.224 1.00 80.06  ? 181 GLU D HB3   1 
ATOM   22598 H  HG2   . GLU D  1 181 ? 97.755  200.524 197.164 1.00 80.06  ? 181 GLU D HG2   1 
ATOM   22599 H  HG3   . GLU D  1 181 ? 97.874  200.965 195.644 1.00 80.06  ? 181 GLU D HG3   1 
ATOM   22600 N  N     . PRO D  1 182 ? 92.975  200.018 196.475 1.00 80.46  ? 182 PRO D N     1 
ATOM   22601 C  CA    . PRO D  1 182 ? 91.800  199.736 197.320 1.00 80.46  ? 182 PRO D CA    1 
ATOM   22602 C  C     . PRO D  1 182 ? 91.464  198.259 197.411 1.00 80.46  ? 182 PRO D C     1 
ATOM   22603 O  O     . PRO D  1 182 ? 91.053  197.789 198.479 1.00 80.46  ? 182 PRO D O     1 
ATOM   22604 C  CB    . PRO D  1 182 ? 90.674  200.534 196.644 1.00 80.46  ? 182 PRO D CB    1 
ATOM   22605 C  CG    . PRO D  1 182 ? 91.353  201.514 195.751 1.00 80.46  ? 182 PRO D CG    1 
ATOM   22606 C  CD    . PRO D  1 182 ? 92.660  200.921 195.358 1.00 80.46  ? 182 PRO D CD    1 
ATOM   22607 H  HA    . PRO D  1 182 ? 91.938  200.076 198.215 1.00 80.46  ? 182 PRO D HA    1 
ATOM   22608 H  HB2   . PRO D  1 182 ? 90.105  199.920 196.152 1.00 80.46  ? 182 PRO D HB2   1 
ATOM   22609 H  HB3   . PRO D  1 182 ? 90.160  201.008 197.314 1.00 80.46  ? 182 PRO D HB3   1 
ATOM   22610 H  HG2   . PRO D  1 182 ? 90.802  201.670 194.968 1.00 80.46  ? 182 PRO D HG2   1 
ATOM   22611 H  HG3   . PRO D  1 182 ? 91.499  202.343 196.232 1.00 80.46  ? 182 PRO D HG3   1 
ATOM   22612 H  HD2   . PRO D  1 182 ? 92.572  200.414 194.538 1.00 80.46  ? 182 PRO D HD2   1 
ATOM   22613 H  HD3   . PRO D  1 182 ? 93.336  201.615 195.288 1.00 80.46  ? 182 PRO D HD3   1 
ATOM   22614 N  N     . TYR D  1 183 ? 91.622  197.509 196.318 1.00 81.28  ? 183 TYR D N     1 
ATOM   22615 C  CA    . TYR D  1 183 ? 91.335  196.079 196.361 1.00 81.28  ? 183 TYR D CA    1 
ATOM   22616 C  C     . TYR D  1 183 ? 92.320  195.352 197.267 1.00 81.28  ? 183 TYR D C     1 
ATOM   22617 O  O     . TYR D  1 183 ? 91.918  194.589 198.152 1.00 81.28  ? 183 TYR D O     1 
ATOM   22618 C  CB    . TYR D  1 183 ? 91.366  195.495 194.947 1.00 81.28  ? 183 TYR D CB    1 
ATOM   22619 C  CG    . TYR D  1 183 ? 90.125  195.778 194.118 1.00 81.28  ? 183 TYR D CG    1 
ATOM   22620 C  CD1   . TYR D  1 183 ? 89.084  196.561 194.611 1.00 81.28  ? 183 TYR D CD1   1 
ATOM   22621 C  CD2   . TYR D  1 183 ? 89.988  195.243 192.847 1.00 81.28  ? 183 TYR D CD2   1 
ATOM   22622 C  CE1   . TYR D  1 183 ? 87.955  196.816 193.850 1.00 81.28  ? 183 TYR D CE1   1 
ATOM   22623 C  CE2   . TYR D  1 183 ? 88.858  195.484 192.083 1.00 81.28  ? 183 TYR D CE2   1 
ATOM   22624 C  CZ    . TYR D  1 183 ? 87.840  196.262 192.598 1.00 81.28  ? 183 TYR D CZ    1 
ATOM   22625 O  OH    . TYR D  1 183 ? 86.711  196.523 191.856 1.00 81.28  ? 183 TYR D OH    1 
ATOM   22626 H  H     . TYR D  1 183 ? 91.889  197.802 195.555 1.00 81.28  ? 183 TYR D H     1 
ATOM   22627 H  HA    . TYR D  1 183 ? 90.452  195.938 196.732 1.00 81.28  ? 183 TYR D HA    1 
ATOM   22628 H  HB2   . TYR D  1 183 ? 92.127  195.870 194.479 1.00 81.28  ? 183 TYR D HB2   1 
ATOM   22629 H  HB3   . TYR D  1 183 ? 91.466  194.532 195.008 1.00 81.28  ? 183 TYR D HB3   1 
ATOM   22630 H  HD1   . TYR D  1 183 ? 89.154  196.933 195.461 1.00 81.28  ? 183 TYR D HD1   1 
ATOM   22631 H  HD2   . TYR D  1 183 ? 90.669  194.709 192.504 1.00 81.28  ? 183 TYR D HD2   1 
ATOM   22632 H  HE1   . TYR D  1 183 ? 87.259  197.327 194.198 1.00 81.28  ? 183 TYR D HE1   1 
ATOM   22633 H  HE2   . TYR D  1 183 ? 88.774  195.092 191.243 1.00 81.28  ? 183 TYR D HE2   1 
ATOM   22634 H  HH    . TYR D  1 183 ? 86.609  197.362 191.794 1.00 81.28  ? 183 TYR D HH    1 
ATOM   22635 N  N     . ASN D  1 184 ? 93.619  195.578 197.065 1.00 80.55  ? 184 ASN D N     1 
ATOM   22636 C  CA    . ASN D  1 184 ? 94.613  194.935 197.917 1.00 80.55  ? 184 ASN D CA    1 
ATOM   22637 C  C     . ASN D  1 184 ? 94.505  195.430 199.353 1.00 80.55  ? 184 ASN D C     1 
ATOM   22638 O  O     . ASN D  1 184 ? 94.652  194.650 200.301 1.00 80.55  ? 184 ASN D O     1 
ATOM   22639 C  CB    . ASN D  1 184 ? 96.015  195.186 197.366 1.00 80.55  ? 184 ASN D CB    1 
ATOM   22640 C  CG    . ASN D  1 184 ? 96.188  194.654 195.958 1.00 80.55  ? 184 ASN D CG    1 
ATOM   22641 O  OD1   . ASN D  1 184 ? 95.458  193.761 195.528 1.00 80.55  ? 184 ASN D OD1   1 
ATOM   22642 N  ND2   . ASN D  1 184 ? 97.158  195.197 195.234 1.00 80.55  ? 184 ASN D ND2   1 
ATOM   22643 H  H     . ASN D  1 184 ? 93.942  196.090 196.456 1.00 80.55  ? 184 ASN D H     1 
ATOM   22644 H  HA    . ASN D  1 184 ? 94.455  193.978 197.920 1.00 80.55  ? 184 ASN D HA    1 
ATOM   22645 H  HB2   . ASN D  1 184 ? 96.184  196.141 197.351 1.00 80.55  ? 184 ASN D HB2   1 
ATOM   22646 H  HB3   . ASN D  1 184 ? 96.661  194.741 197.935 1.00 80.55  ? 184 ASN D HB3   1 
ATOM   22647 H  HD21  . ASN D  1 184 ? 97.648  195.819 195.570 1.00 80.55  ? 184 ASN D HD21  1 
ATOM   22648 H  HD22  . ASN D  1 184 ? 97.295  194.927 194.430 1.00 80.55  ? 184 ASN D HD22  1 
ATOM   22649 N  N     . ALA D  1 185 ? 94.250  196.727 199.533 1.00 81.04  ? 185 ALA D N     1 
ATOM   22650 C  CA    . ALA D  1 185 ? 94.177  197.285 200.878 1.00 81.04  ? 185 ALA D CA    1 
ATOM   22651 C  C     . ALA D  1 185 ? 92.991  196.716 201.650 1.00 81.04  ? 185 ALA D C     1 
ATOM   22652 O  O     . ALA D  1 185 ? 93.116  196.361 202.827 1.00 81.04  ? 185 ALA D O     1 
ATOM   22653 C  CB    . ALA D  1 185 ? 94.093  198.809 200.805 1.00 81.04  ? 185 ALA D CB    1 
ATOM   22654 H  H     . ALA D  1 185 ? 94.115  197.296 198.903 1.00 81.04  ? 185 ALA D H     1 
ATOM   22655 H  HA    . ALA D  1 185 ? 94.986  197.053 201.358 1.00 81.04  ? 185 ALA D HA    1 
ATOM   22656 H  HB1   . ALA D  1 185 ? 94.885  199.146 200.357 1.00 81.04  ? 185 ALA D HB1   1 
ATOM   22657 H  HB2   . ALA D  1 185 ? 94.045  199.164 201.706 1.00 81.04  ? 185 ALA D HB2   1 
ATOM   22658 H  HB3   . ALA D  1 185 ? 93.300  199.058 200.307 1.00 81.04  ? 185 ALA D HB3   1 
ATOM   22659 N  N     . THR D  1 186 ? 91.817  196.668 201.017 1.00 82.67  ? 186 THR D N     1 
ATOM   22660 C  CA    . THR D  1 186 ? 90.626  196.177 201.706 1.00 82.67  ? 186 THR D CA    1 
ATOM   22661 C  C     . THR D  1 186 ? 90.741  194.686 202.002 1.00 82.67  ? 186 THR D C     1 
ATOM   22662 O  O     . THR D  1 186 ? 90.383  194.227 203.093 1.00 82.67  ? 186 THR D O     1 
ATOM   22663 C  CB    . THR D  1 186 ? 89.376  196.467 200.871 1.00 82.67  ? 186 THR D CB    1 
ATOM   22664 O  OG1   . THR D  1 186 ? 89.267  197.877 200.641 1.00 82.67  ? 186 THR D OG1   1 
ATOM   22665 C  CG2   . THR D  1 186 ? 88.119  195.973 201.580 1.00 82.67  ? 186 THR D CG2   1 
ATOM   22666 H  H     . THR D  1 186 ? 91.683  196.920 200.206 1.00 82.67  ? 186 THR D H     1 
ATOM   22667 H  HA    . THR D  1 186 ? 90.535  196.645 202.552 1.00 82.67  ? 186 THR D HA    1 
ATOM   22668 H  HB    . THR D  1 186 ? 89.447  196.009 200.020 1.00 82.67  ? 186 THR D HB    1 
ATOM   22669 H  HG1   . THR D  1 186 ? 89.946  198.156 200.235 1.00 82.67  ? 186 THR D HG1   1 
ATOM   22670 H  HG21  . THR D  1 186 ? 88.099  196.297 202.494 1.00 82.67  ? 186 THR D HG21  1 
ATOM   22671 H  HG22  . THR D  1 186 ? 87.329  196.294 201.117 1.00 82.67  ? 186 THR D HG22  1 
ATOM   22672 H  HG23  . THR D  1 186 ? 88.100  195.002 201.591 1.00 82.67  ? 186 THR D HG23  1 
ATOM   22673 N  N     . LEU D  1 187 ? 91.237  193.912 201.033 1.00 81.63  ? 187 LEU D N     1 
ATOM   22674 C  CA    . LEU D  1 187 ? 91.398  192.475 201.238 1.00 81.63  ? 187 LEU D CA    1 
ATOM   22675 C  C     . LEU D  1 187 ? 92.368  192.185 202.376 1.00 81.63  ? 187 LEU D C     1 
ATOM   22676 O  O     . LEU D  1 187 ? 92.187  191.219 203.125 1.00 81.63  ? 187 LEU D O     1 
ATOM   22677 C  CB    . LEU D  1 187 ? 91.880  191.817 199.944 1.00 81.63  ? 187 LEU D CB    1 
ATOM   22678 C  CG    . LEU D  1 187 ? 90.879  191.803 198.787 1.00 81.63  ? 187 LEU D CG    1 
ATOM   22679 C  CD1   . LEU D  1 187 ? 91.516  191.229 197.535 1.00 81.63  ? 187 LEU D CD1   1 
ATOM   22680 C  CD2   . LEU D  1 187 ? 89.637  191.000 199.170 1.00 81.63  ? 187 LEU D CD2   1 
ATOM   22681 H  H     . LEU D  1 187 ? 91.479  194.192 200.256 1.00 81.63  ? 187 LEU D H     1 
ATOM   22682 H  HA    . LEU D  1 187 ? 90.540  192.093 201.480 1.00 81.63  ? 187 LEU D HA    1 
ATOM   22683 H  HB2   . LEU D  1 187 ? 92.662  192.300 199.639 1.00 81.63  ? 187 LEU D HB2   1 
ATOM   22684 H  HB3   . LEU D  1 187 ? 92.124  190.900 200.131 1.00 81.63  ? 187 LEU D HB3   1 
ATOM   22685 H  HG    . LEU D  1 187 ? 90.616  192.718 198.588 1.00 81.63  ? 187 LEU D HG    1 
ATOM   22686 H  HD11  . LEU D  1 187 ? 90.824  191.093 196.868 1.00 81.63  ? 187 LEU D HD11  1 
ATOM   22687 H  HD12  . LEU D  1 187 ? 91.934  190.381 197.752 1.00 81.63  ? 187 LEU D HD12  1 
ATOM   22688 H  HD13  . LEU D  1 187 ? 92.186  191.852 197.206 1.00 81.63  ? 187 LEU D HD13  1 
ATOM   22689 H  HD21  . LEU D  1 187 ? 89.914  190.113 199.449 1.00 81.63  ? 187 LEU D HD21  1 
ATOM   22690 H  HD22  . LEU D  1 187 ? 89.180  191.445 199.900 1.00 81.63  ? 187 LEU D HD22  1 
ATOM   22691 H  HD23  . LEU D  1 187 ? 89.046  190.935 198.404 1.00 81.63  ? 187 LEU D HD23  1 
ATOM   22692 N  N     . SER D  1 188 ? 93.406  193.009 202.515 1.00 81.11  ? 188 SER D N     1 
ATOM   22693 C  CA    . SER D  1 188 ? 94.455  192.728 203.488 1.00 81.11  ? 188 SER D CA    1 
ATOM   22694 C  C     . SER D  1 188 ? 93.995  193.068 204.899 1.00 81.11  ? 188 SER D C     1 
ATOM   22695 O  O     . SER D  1 188 ? 94.385  192.404 205.866 1.00 81.11  ? 188 SER D O     1 
ATOM   22696 C  CB    . SER D  1 188 ? 95.719  193.498 203.111 1.00 81.11  ? 188 SER D CB    1 
ATOM   22697 O  OG    . SER D  1 188 ? 96.763  193.245 204.033 1.00 81.11  ? 188 SER D OG    1 
ATOM   22698 H  H     . SER D  1 188 ? 93.507  193.747 202.093 1.00 81.11  ? 188 SER D H     1 
ATOM   22699 H  HA    . SER D  1 188 ? 94.678  191.786 203.474 1.00 81.11  ? 188 SER D HA    1 
ATOM   22700 H  HB2   . SER D  1 188 ? 95.991  193.207 202.218 1.00 81.11  ? 188 SER D HB2   1 
ATOM   22701 H  HB3   . SER D  1 188 ? 95.523  194.449 203.108 1.00 81.11  ? 188 SER D HB3   1 
ATOM   22702 H  HG    . SER D  1 188 ? 96.538  193.513 204.797 1.00 81.11  ? 188 SER D HG    1 
ATOM   22703 N  N     . VAL D  1 189 ? 93.169  194.104 205.036 1.00 81.50  ? 189 VAL D N     1 
ATOM   22704 C  CA    . VAL D  1 189 ? 92.642  194.471 206.348 1.00 81.50  ? 189 VAL D CA    1 
ATOM   22705 C  C     . VAL D  1 189 ? 91.721  193.379 206.880 1.00 81.50  ? 189 VAL D C     1 
ATOM   22706 O  O     . VAL D  1 189 ? 91.808  192.992 208.052 1.00 81.50  ? 189 VAL D O     1 
ATOM   22707 C  CB    . VAL D  1 189 ? 91.925  195.831 206.263 1.00 81.50  ? 189 VAL D CB    1 
ATOM   22708 C  CG1   . VAL D  1 189 ? 91.092  196.086 207.510 1.00 81.50  ? 189 VAL D CG1   1 
ATOM   22709 C  CG2   . VAL D  1 189 ? 92.940  196.947 206.041 1.00 81.50  ? 189 VAL D CG2   1 
ATOM   22710 H  H     . VAL D  1 189 ? 92.903  194.607 204.392 1.00 81.50  ? 189 VAL D H     1 
ATOM   22711 H  HA    . VAL D  1 189 ? 93.383  194.559 206.967 1.00 81.50  ? 189 VAL D HA    1 
ATOM   22712 H  HB    . VAL D  1 189 ? 91.323  195.819 205.503 1.00 81.50  ? 189 VAL D HB    1 
ATOM   22713 H  HG11  . VAL D  1 189 ? 91.507  195.658 208.276 1.00 81.50  ? 189 VAL D HG11  1 
ATOM   22714 H  HG12  . VAL D  1 189 ? 91.035  197.044 207.660 1.00 81.50  ? 189 VAL D HG12  1 
ATOM   22715 H  HG13  . VAL D  1 189 ? 90.203  195.723 207.356 1.00 81.50  ? 189 VAL D HG13  1 
ATOM   22716 H  HG21  . VAL D  1 189 ? 92.509  197.804 206.181 1.00 81.50  ? 189 VAL D HG21  1 
ATOM   22717 H  HG22  . VAL D  1 189 ? 93.677  196.843 206.669 1.00 81.50  ? 189 VAL D HG22  1 
ATOM   22718 H  HG23  . VAL D  1 189 ? 93.267  196.893 205.129 1.00 81.50  ? 189 VAL D HG23  1 
ATOM   22719 N  N     . HIS D  1 190 ? 90.823  192.871 206.032 1.00 80.93  ? 190 HIS D N     1 
ATOM   22720 C  CA    . HIS D  1 190 ? 89.921  191.802 206.452 1.00 80.93  ? 190 HIS D CA    1 
ATOM   22721 C  C     . HIS D  1 190 ? 90.678  190.639 207.079 1.00 80.93  ? 190 HIS D C     1 
ATOM   22722 O  O     . HIS D  1 190 ? 90.245  190.075 208.090 1.00 80.93  ? 190 HIS D O     1 
ATOM   22723 C  CB    . HIS D  1 190 ? 89.107  191.311 205.254 1.00 80.93  ? 190 HIS D CB    1 
ATOM   22724 C  CG    . HIS D  1 190 ? 88.546  189.935 205.430 1.00 80.93  ? 190 HIS D CG    1 
ATOM   22725 N  ND1   . HIS D  1 190 ? 87.692  189.604 206.459 1.00 80.93  ? 190 HIS D ND1   1 
ATOM   22726 C  CD2   . HIS D  1 190 ? 88.721  188.804 204.707 1.00 80.93  ? 190 HIS D CD2   1 
ATOM   22727 C  CE1   . HIS D  1 190 ? 87.362  188.328 206.361 1.00 80.93  ? 190 HIS D CE1   1 
ATOM   22728 N  NE2   . HIS D  1 190 ? 87.973  187.820 205.307 1.00 80.93  ? 190 HIS D NE2   1 
ATOM   22729 H  H     . HIS D  1 190 ? 90.701  193.138 205.224 1.00 80.93  ? 190 HIS D H     1 
ATOM   22730 H  HA    . HIS D  1 190 ? 89.305  192.151 207.113 1.00 80.93  ? 190 HIS D HA    1 
ATOM   22731 H  HB2   . HIS D  1 190 ? 88.365  191.919 205.109 1.00 80.93  ? 190 HIS D HB2   1 
ATOM   22732 H  HB3   . HIS D  1 190 ? 89.687  191.297 204.476 1.00 80.93  ? 190 HIS D HB3   1 
ATOM   22733 H  HD2   . HIS D  1 190 ? 89.247  188.711 203.945 1.00 80.93  ? 190 HIS D HD2   1 
ATOM   22734 H  HE1   . HIS D  1 190 ? 86.797  187.867 206.937 1.00 80.93  ? 190 HIS D HE1   1 
ATOM   22735 H  HE2   . HIS D  1 190 ? 87.913  187.005 205.039 1.00 80.93  ? 190 HIS D HE2   1 
ATOM   22736 N  N     . GLN D  1 191 ? 91.813  190.267 206.492 1.00 81.13  ? 191 GLN D N     1 
ATOM   22737 C  CA    . GLN D  1 191 ? 92.592  189.137 206.977 1.00 81.13  ? 191 GLN D CA    1 
ATOM   22738 C  C     . GLN D  1 191 ? 93.477  189.495 208.161 1.00 81.13  ? 191 GLN D C     1 
ATOM   22739 O  O     . GLN D  1 191 ? 94.032  188.591 208.795 1.00 81.13  ? 191 GLN D O     1 
ATOM   22740 C  CB    . GLN D  1 191 ? 93.460  188.583 205.845 1.00 81.13  ? 191 GLN D CB    1 
ATOM   22741 C  CG    . GLN D  1 191 ? 93.856  187.128 206.019 1.00 81.13  ? 191 GLN D CG    1 
ATOM   22742 C  CD    . GLN D  1 191 ? 92.690  186.183 205.816 1.00 81.13  ? 191 GLN D CD    1 
ATOM   22743 O  OE1   . GLN D  1 191 ? 91.544  186.612 205.678 1.00 81.13  ? 191 GLN D OE1   1 
ATOM   22744 N  NE2   . GLN D  1 191 ? 92.976  184.887 205.792 1.00 81.13  ? 191 GLN D NE2   1 
ATOM   22745 H  H     . GLN D  1 191 ? 92.151  190.662 205.811 1.00 81.13  ? 191 GLN D H     1 
ATOM   22746 H  HA    . GLN D  1 191 ? 91.987  188.437 207.264 1.00 81.13  ? 191 GLN D HA    1 
ATOM   22747 H  HB2   . GLN D  1 191 ? 92.969  188.659 205.013 1.00 81.13  ? 191 GLN D HB2   1 
ATOM   22748 H  HB3   . GLN D  1 191 ? 94.275  189.106 205.793 1.00 81.13  ? 191 GLN D HB3   1 
ATOM   22749 H  HG2   . GLN D  1 191 ? 94.543  186.907 205.371 1.00 81.13  ? 191 GLN D HG2   1 
ATOM   22750 H  HG3   . GLN D  1 191 ? 94.194  186.999 206.919 1.00 81.13  ? 191 GLN D HG3   1 
ATOM   22751 H  HE21  . GLN D  1 191 ? 93.789  184.624 205.891 1.00 81.13  ? 191 GLN D HE21  1 
ATOM   22752 H  HE22  . GLN D  1 191 ? 92.348  184.310 205.679 1.00 81.13  ? 191 GLN D HE22  1 
ATOM   22753 N  N     . LEU D  1 192 ? 93.620  190.780 208.474 1.00 80.83  ? 192 LEU D N     1 
ATOM   22754 C  CA    . LEU D  1 192 ? 94.498  191.238 209.543 1.00 80.83  ? 192 LEU D CA    1 
ATOM   22755 C  C     . LEU D  1 192 ? 93.752  191.486 210.849 1.00 80.83  ? 192 LEU D C     1 
ATOM   22756 O  O     . LEU D  1 192 ? 94.227  191.090 211.917 1.00 80.83  ? 192 LEU D O     1 
ATOM   22757 C  CB    . LEU D  1 192 ? 95.220  192.515 209.102 1.00 80.83  ? 192 LEU D CB    1 
ATOM   22758 C  CG    . LEU D  1 192 ? 96.421  192.305 208.172 1.00 80.83  ? 192 LEU D CG    1 
ATOM   22759 C  CD1   . LEU D  1 192 ? 96.903  193.640 207.623 1.00 80.83  ? 192 LEU D CD1   1 
ATOM   22760 C  CD2   . LEU D  1 192 ? 97.553  191.572 208.867 1.00 80.83  ? 192 LEU D CD2   1 
ATOM   22761 H  H     . LEU D  1 192 ? 93.208  191.419 208.072 1.00 80.83  ? 192 LEU D H     1 
ATOM   22762 H  HA    . LEU D  1 192 ? 95.175  190.558 209.697 1.00 80.83  ? 192 LEU D HA    1 
ATOM   22763 H  HB2   . LEU D  1 192 ? 94.598  193.052 208.594 1.00 80.83  ? 192 LEU D HB2   1 
ATOM   22764 H  HB3   . LEU D  1 192 ? 95.487  193.000 209.902 1.00 80.83  ? 192 LEU D HB3   1 
ATOM   22765 H  HG    . LEU D  1 192 ? 96.141  191.756 207.421 1.00 80.83  ? 192 LEU D HG    1 
ATOM   22766 H  HD11  . LEU D  1 192 ? 97.182  194.207 208.359 1.00 80.83  ? 192 LEU D HD11  1 
ATOM   22767 H  HD12  . LEU D  1 192 ? 97.650  193.487 207.023 1.00 80.83  ? 192 LEU D HD12  1 
ATOM   22768 H  HD13  . LEU D  1 192 ? 96.171  194.059 207.143 1.00 80.83  ? 192 LEU D HD13  1 
ATOM   22769 H  HD21  . LEU D  1 192 ? 98.313  191.536 208.266 1.00 80.83  ? 192 LEU D HD21  1 
ATOM   22770 H  HD22  . LEU D  1 192 ? 97.261  190.673 209.082 1.00 80.83  ? 192 LEU D HD22  1 
ATOM   22771 H  HD23  . LEU D  1 192 ? 97.791  192.050 209.675 1.00 80.83  ? 192 LEU D HD23  1 
ATOM   22772 N  N     . VAL D  1 193 ? 92.584  192.132 210.781 1.00 80.38  ? 193 VAL D N     1 
ATOM   22773 C  CA    . VAL D  1 193 ? 91.793  192.393 211.984 1.00 80.38  ? 193 VAL D CA    1 
ATOM   22774 C  C     . VAL D  1 193 ? 91.581  191.111 212.775 1.00 80.38  ? 193 VAL D C     1 
ATOM   22775 O  O     . VAL D  1 193 ? 91.492  191.128 214.009 1.00 80.38  ? 193 VAL D O     1 
ATOM   22776 C  CB    . VAL D  1 193 ? 90.445  193.040 211.607 1.00 80.38  ? 193 VAL D CB    1 
ATOM   22777 C  CG1   . VAL D  1 193 ? 90.668  194.369 210.910 1.00 80.38  ? 193 VAL D CG1   1 
ATOM   22778 C  CG2   . VAL D  1 193 ? 89.624  192.098 210.732 1.00 80.38  ? 193 VAL D CG2   1 
ATOM   22779 H  H     . VAL D  1 193 ? 92.234  192.431 210.055 1.00 80.38  ? 193 VAL D H     1 
ATOM   22780 H  HA    . VAL D  1 193 ? 92.272  193.018 212.550 1.00 80.38  ? 193 VAL D HA    1 
ATOM   22781 H  HB    . VAL D  1 193 ? 89.940  193.207 212.417 1.00 80.38  ? 193 VAL D HB    1 
ATOM   22782 H  HG11  . VAL D  1 193 ? 90.513  194.262 209.958 1.00 80.38  ? 193 VAL D HG11  1 
ATOM   22783 H  HG12  . VAL D  1 193 ? 91.582  194.644 211.067 1.00 80.38  ? 193 VAL D HG12  1 
ATOM   22784 H  HG13  . VAL D  1 193 ? 90.055  195.025 211.277 1.00 80.38  ? 193 VAL D HG13  1 
ATOM   22785 H  HG21  . VAL D  1 193 ? 89.153  191.469 211.301 1.00 80.38  ? 193 VAL D HG21  1 
ATOM   22786 H  HG22  . VAL D  1 193 ? 90.216  191.620 210.132 1.00 80.38  ? 193 VAL D HG22  1 
ATOM   22787 H  HG23  . VAL D  1 193 ? 88.987  192.618 210.217 1.00 80.38  ? 193 VAL D HG23  1 
ATOM   22788 N  N     . GLU D  1 194 ? 91.495  189.982 212.078 1.00 82.85  ? 194 GLU D N     1 
ATOM   22789 C  CA    . GLU D  1 194 ? 91.172  188.702 212.690 1.00 82.85  ? 194 GLU D CA    1 
ATOM   22790 C  C     . GLU D  1 194 ? 92.395  187.946 213.192 1.00 82.85  ? 194 GLU D C     1 
ATOM   22791 O  O     . GLU D  1 194 ? 92.232  186.918 213.859 1.00 82.85  ? 194 GLU D O     1 
ATOM   22792 C  CB    . GLU D  1 194 ? 90.415  187.835 211.676 1.00 82.85  ? 194 GLU D CB    1 
ATOM   22793 C  CG    . GLU D  1 194 ? 89.918  186.499 212.207 1.00 82.85  ? 194 GLU D CG    1 
ATOM   22794 C  CD    . GLU D  1 194 ? 88.956  185.827 211.246 1.00 82.85  ? 194 GLU D CD    1 
ATOM   22795 O  OE1   . GLU D  1 194 ? 89.148  185.974 210.019 1.00 82.85  ? 194 GLU D OE1   1 
ATOM   22796 O  OE2   . GLU D  1 194 ? 87.991  185.187 211.719 1.00 82.85  ? 194 GLU D OE2   1 
ATOM   22797 H  H     . GLU D  1 194 ? 91.620  189.933 211.230 1.00 82.85  ? 194 GLU D H     1 
ATOM   22798 H  HA    . GLU D  1 194 ? 90.586  188.855 213.447 1.00 82.85  ? 194 GLU D HA    1 
ATOM   22799 H  HB2   . GLU D  1 194 ? 89.642  188.330 211.363 1.00 82.85  ? 194 GLU D HB2   1 
ATOM   22800 H  HB3   . GLU D  1 194 ? 91.008  187.656 210.930 1.00 82.85  ? 194 GLU D HB3   1 
ATOM   22801 H  HG2   . GLU D  1 194 ? 90.674  185.903 212.331 1.00 82.85  ? 194 GLU D HG2   1 
ATOM   22802 H  HG3   . GLU D  1 194 ? 89.459  186.642 213.048 1.00 82.85  ? 194 GLU D HG3   1 
ATOM   22803 N  N     . ASN D  1 195 ? 93.608  188.422 212.905 1.00 80.77  ? 195 ASN D N     1 
ATOM   22804 C  CA    . ASN D  1 195 ? 94.815  187.657 213.195 1.00 80.77  ? 195 ASN D CA    1 
ATOM   22805 C  C     . ASN D  1 195 ? 95.931  188.440 213.874 1.00 80.77  ? 195 ASN D C     1 
ATOM   22806 O  O     . ASN D  1 195 ? 96.805  187.807 214.478 1.00 80.77  ? 195 ASN D O     1 
ATOM   22807 C  CB    . ASN D  1 195 ? 95.372  187.041 211.903 1.00 80.77  ? 195 ASN D CB    1 
ATOM   22808 C  CG    . ASN D  1 195 ? 94.402  186.074 211.254 1.00 80.77  ? 195 ASN D CG    1 
ATOM   22809 O  OD1   . ASN D  1 195 ? 93.669  185.360 211.939 1.00 80.77  ? 195 ASN D OD1   1 
ATOM   22810 N  ND2   . ASN D  1 195 ? 94.389  186.047 209.927 1.00 80.77  ? 195 ASN D ND2   1 
ATOM   22811 H  H     . ASN D  1 195 ? 93.756  189.186 212.540 1.00 80.77  ? 195 ASN D H     1 
ATOM   22812 H  HA    . ASN D  1 195 ? 94.582  186.925 213.786 1.00 80.77  ? 195 ASN D HA    1 
ATOM   22813 H  HB2   . ASN D  1 195 ? 95.558  187.752 211.270 1.00 80.77  ? 195 ASN D HB2   1 
ATOM   22814 H  HB3   . ASN D  1 195 ? 96.187  186.557 212.109 1.00 80.77  ? 195 ASN D HB3   1 
ATOM   22815 H  HD21  . ASN D  1 195 ? 94.915  186.561 209.481 1.00 80.77  ? 195 ASN D HD21  1 
ATOM   22816 H  HD22  . ASN D  1 195 ? 93.855  185.515 209.513 1.00 80.77  ? 195 ASN D HD22  1 
ATOM   22817 N  N     . THR D  1 196 ? 95.943  189.768 213.806 1.00 80.03  ? 196 THR D N     1 
ATOM   22818 C  CA    . THR D  1 196 ? 97.035  190.562 214.352 1.00 80.03  ? 196 THR D CA    1 
ATOM   22819 C  C     . THR D  1 196 ? 96.576  191.320 215.591 1.00 80.03  ? 196 THR D C     1 
ATOM   22820 O  O     . THR D  1 196 ? 95.426  191.758 215.684 1.00 80.03  ? 196 THR D O     1 
ATOM   22821 C  CB    . THR D  1 196 ? 97.577  191.550 213.312 1.00 80.03  ? 196 THR D CB    1 
ATOM   22822 O  OG1   . THR D  1 196 ? 98.821  192.094 213.770 1.00 80.03  ? 196 THR D OG1   1 
ATOM   22823 C  CG2   . THR D  1 196 ? 96.594  192.686 213.080 1.00 80.03  ? 196 THR D CG2   1 
ATOM   22824 H  H     . THR D  1 196 ? 95.320  190.237 213.445 1.00 80.03  ? 196 THR D H     1 
ATOM   22825 H  HA    . THR D  1 196 ? 97.761  189.974 214.611 1.00 80.03  ? 196 THR D HA    1 
ATOM   22826 H  HB    . THR D  1 196 ? 97.718  191.089 212.471 1.00 80.03  ? 196 THR D HB    1 
ATOM   22827 H  HG1   . THR D  1 196 ? 99.149  192.596 213.182 1.00 80.03  ? 196 THR D HG1   1 
ATOM   22828 H  HG21  . THR D  1 196 ? 96.778  193.412 213.696 1.00 80.03  ? 196 THR D HG21  1 
ATOM   22829 H  HG22  . THR D  1 196 ? 95.685  192.379 213.220 1.00 80.03  ? 196 THR D HG22  1 
ATOM   22830 H  HG23  . THR D  1 196 ? 96.683  193.014 212.172 1.00 80.03  ? 196 THR D HG23  1 
ATOM   22831 N  N     . ASP D  1 197 ? 97.494  191.469 216.547 1.00 80.81  ? 197 ASP D N     1 
ATOM   22832 C  CA    . ASP D  1 197 ? 97.191  192.124 217.812 1.00 80.81  ? 197 ASP D CA    1 
ATOM   22833 C  C     . ASP D  1 197 ? 97.291  193.641 217.736 1.00 80.81  ? 197 ASP D C     1 
ATOM   22834 O  O     . ASP D  1 197 ? 96.537  194.337 218.426 1.00 80.81  ? 197 ASP D O     1 
ATOM   22835 C  CB    . ASP D  1 197 ? 98.128  191.608 218.907 1.00 80.81  ? 197 ASP D CB    1 
ATOM   22836 C  CG    . ASP D  1 197 ? 97.907  190.139 219.218 1.00 80.81  ? 197 ASP D CG    1 
ATOM   22837 O  OD1   . ASP D  1 197 ? 97.013  189.527 218.596 1.00 80.81  ? 197 ASP D OD1   1 
ATOM   22838 O  OD2   . ASP D  1 197 ? 98.625  189.595 220.084 1.00 80.81  ? 197 ASP D OD2   1 
ATOM   22839 H  H     . ASP D  1 197 ? 98.308  191.201 216.482 1.00 80.81  ? 197 ASP D H     1 
ATOM   22840 H  HA    . ASP D  1 197 ? 96.285  191.900 218.072 1.00 80.81  ? 197 ASP D HA    1 
ATOM   22841 H  HB2   . ASP D  1 197 ? 99.045  191.718 218.615 1.00 80.81  ? 197 ASP D HB2   1 
ATOM   22842 H  HB3   . ASP D  1 197 ? 97.975  192.115 219.719 1.00 80.81  ? 197 ASP D HB3   1 
ATOM   22843 N  N     . GLU D  1 198 ? 98.205  194.172 216.926 1.00 81.13  ? 198 GLU D N     1 
ATOM   22844 C  CA    . GLU D  1 198 ? 98.341  195.612 216.763 1.00 81.13  ? 198 GLU D CA    1 
ATOM   22845 C  C     . GLU D  1 198 ? 98.935  195.903 215.393 1.00 81.13  ? 198 GLU D C     1 
ATOM   22846 O  O     . GLU D  1 198 ? 99.666  195.083 214.830 1.00 81.13  ? 198 GLU D O     1 
ATOM   22847 C  CB    . GLU D  1 198 ? 99.215  196.226 217.864 1.00 81.13  ? 198 GLU D CB    1 
ATOM   22848 C  CG    . GLU D  1 198 ? 100.641 195.706 217.894 1.00 81.13  ? 198 GLU D CG    1 
ATOM   22849 C  CD    . GLU D  1 198 ? 101.428 196.224 219.083 1.00 81.13  ? 198 GLU D CD    1 
ATOM   22850 O  OE1   . GLU D  1 198 ? 100.827 196.888 219.954 1.00 81.13  ? 198 GLU D OE1   1 
ATOM   22851 O  OE2   . GLU D  1 198 ? 102.649 195.968 219.148 1.00 81.13  ? 198 GLU D OE2   1 
ATOM   22852 H  H     . GLU D  1 198 ? 98.761  193.714 216.458 1.00 81.13  ? 198 GLU D H     1 
ATOM   22853 H  HA    . GLU D  1 198 ? 97.464  196.023 216.808 1.00 81.13  ? 198 GLU D HA    1 
ATOM   22854 H  HB2   . GLU D  1 198 ? 99.257  197.185 217.725 1.00 81.13  ? 198 GLU D HB2   1 
ATOM   22855 H  HB3   . GLU D  1 198 ? 98.812  196.036 218.725 1.00 81.13  ? 198 GLU D HB3   1 
ATOM   22856 H  HG2   . GLU D  1 198 ? 100.623 194.738 217.942 1.00 81.13  ? 198 GLU D HG2   1 
ATOM   22857 H  HG3   . GLU D  1 198 ? 101.098 195.991 217.087 1.00 81.13  ? 198 GLU D HG3   1 
ATOM   22858 N  N     . THR D  1 199 ? 98.615  197.083 214.863 1.00 80.17  ? 199 THR D N     1 
ATOM   22859 C  CA    . THR D  1 199 ? 99.090  197.505 213.550 1.00 80.17  ? 199 THR D CA    1 
ATOM   22860 C  C     . THR D  1 199 ? 99.420  198.987 213.607 1.00 80.17  ? 199 THR D C     1 
ATOM   22861 O  O     . THR D  1 199 ? 98.565  199.800 213.969 1.00 80.17  ? 199 THR D O     1 
ATOM   22862 C  CB    . THR D  1 199 ? 98.039  197.228 212.468 1.00 80.17  ? 199 THR D CB    1 
ATOM   22863 O  OG1   . THR D  1 199 ? 97.772  195.821 212.406 1.00 80.17  ? 199 THR D OG1   1 
ATOM   22864 C  CG2   . THR D  1 199 ? 98.521  197.713 211.107 1.00 80.17  ? 199 THR D CG2   1 
ATOM   22865 H  H     . THR D  1 199 ? 98.120  197.667 215.255 1.00 80.17  ? 199 THR D H     1 
ATOM   22866 H  HA    . THR D  1 199 ? 99.899  197.020 213.325 1.00 80.17  ? 199 THR D HA    1 
ATOM   22867 H  HB    . THR D  1 199 ? 97.221  197.700 212.688 1.00 80.17  ? 199 THR D HB    1 
ATOM   22868 H  HG1   . THR D  1 199 ? 98.478  195.402 212.226 1.00 80.17  ? 199 THR D HG1   1 
ATOM   22869 H  HG21  . THR D  1 199 ? 97.955  197.349 210.408 1.00 80.17  ? 199 THR D HG21  1 
ATOM   22870 H  HG22  . THR D  1 199 ? 99.434  197.424 210.956 1.00 80.17  ? 199 THR D HG22  1 
ATOM   22871 H  HG23  . THR D  1 199 ? 98.486  198.681 211.067 1.00 80.17  ? 199 THR D HG23  1 
ATOM   22872 N  N     . TYR D  1 200 ? 100.656 199.336 213.248 1.00 79.22  ? 200 TYR D N     1 
ATOM   22873 C  CA    . TYR D  1 200 ? 101.111 200.726 213.250 1.00 79.22  ? 200 TYR D CA    1 
ATOM   22874 C  C     . TYR D  1 200 ? 100.989 201.272 211.830 1.00 79.22  ? 200 TYR D C     1 
ATOM   22875 O  O     . TYR D  1 200 ? 101.920 201.221 211.026 1.00 79.22  ? 200 TYR D O     1 
ATOM   22876 C  CB    . TYR D  1 200 ? 102.539 200.820 213.773 1.00 79.22  ? 200 TYR D CB    1 
ATOM   22877 C  CG    . TYR D  1 200 ? 102.730 200.244 215.157 1.00 79.22  ? 200 TYR D CG    1 
ATOM   22878 C  CD1   . TYR D  1 200 ? 102.946 198.885 215.341 1.00 79.22  ? 200 TYR D CD1   1 
ATOM   22879 C  CD2   . TYR D  1 200 ? 102.702 201.060 216.279 1.00 79.22  ? 200 TYR D CD2   1 
ATOM   22880 C  CE1   . TYR D  1 200 ? 103.124 198.354 216.605 1.00 79.22  ? 200 TYR D CE1   1 
ATOM   22881 C  CE2   . TYR D  1 200 ? 102.878 200.538 217.546 1.00 79.22  ? 200 TYR D CE2   1 
ATOM   22882 C  CZ    . TYR D  1 200 ? 103.088 199.186 217.703 1.00 79.22  ? 200 TYR D CZ    1 
ATOM   22883 O  OH    . TYR D  1 200 ? 103.266 198.664 218.963 1.00 79.22  ? 200 TYR D OH    1 
ATOM   22884 H  H     . TYR D  1 200 ? 101.260 198.777 212.998 1.00 79.22  ? 200 TYR D H     1 
ATOM   22885 H  HA    . TYR D  1 200 ? 100.540 201.253 213.830 1.00 79.22  ? 200 TYR D HA    1 
ATOM   22886 H  HB2   . TYR D  1 200 ? 103.120 200.337 213.167 1.00 79.22  ? 200 TYR D HB2   1 
ATOM   22887 H  HB3   . TYR D  1 200 ? 102.799 201.754 213.804 1.00 79.22  ? 200 TYR D HB3   1 
ATOM   22888 H  HD1   . TYR D  1 200 ? 102.969 198.321 214.602 1.00 79.22  ? 200 TYR D HD1   1 
ATOM   22889 H  HD2   . TYR D  1 200 ? 102.560 201.973 216.176 1.00 79.22  ? 200 TYR D HD2   1 
ATOM   22890 H  HE1   . TYR D  1 200 ? 103.266 197.442 216.714 1.00 79.22  ? 200 TYR D HE1   1 
ATOM   22891 H  HE2   . TYR D  1 200 ? 102.856 201.097 218.288 1.00 79.22  ? 200 TYR D HE2   1 
ATOM   22892 H  HH    . TYR D  1 200 ? 103.612 197.900 218.911 1.00 79.22  ? 200 TYR D HH    1 
ATOM   22893 N  N     . CYS D  1 201 ? 99.809  201.804 211.525 1.00 80.65  ? 201 CYS D N     1 
ATOM   22894 C  CA    . CYS D  1 201 ? 99.550  202.338 210.195 1.00 80.65  ? 201 CYS D CA    1 
ATOM   22895 C  C     . CYS D  1 201 ? 100.447 203.536 209.909 1.00 80.65  ? 201 CYS D C     1 
ATOM   22896 O  O     . CYS D  1 201 ? 100.559 204.455 210.725 1.00 80.65  ? 201 CYS D O     1 
ATOM   22897 C  CB    . CYS D  1 201 ? 98.081  202.741 210.071 1.00 80.65  ? 201 CYS D CB    1 
ATOM   22898 S  SG    . CYS D  1 201 ? 96.918  201.362 210.192 1.00 80.65  ? 201 CYS D SG    1 
ATOM   22899 H  H     . CYS D  1 201 ? 99.145  201.866 212.067 1.00 80.65  ? 201 CYS D H     1 
ATOM   22900 H  HA    . CYS D  1 201 ? 99.737  201.654 209.534 1.00 80.65  ? 201 CYS D HA    1 
ATOM   22901 H  HB2   . CYS D  1 201 ? 97.870  203.364 210.784 1.00 80.65  ? 201 CYS D HB2   1 
ATOM   22902 H  HB3   . CYS D  1 201 ? 97.946  203.171 209.213 1.00 80.65  ? 201 CYS D HB3   1 
ATOM   22903 H  HG    . CYS D  1 201 ? 97.148  200.582 209.309 1.00 80.65  ? 201 CYS D HG    1 
ATOM   22904 N  N     . ILE D  1 202 ? 101.089 203.520 208.739 1.00 79.04  ? 202 ILE D N     1 
ATOM   22905 C  CA    . ILE D  1 202 ? 101.868 204.650 208.250 1.00 79.04  ? 202 ILE D CA    1 
ATOM   22906 C  C     . ILE D  1 202 ? 101.557 204.834 206.771 1.00 79.04  ? 202 ILE D C     1 
ATOM   22907 O  O     . ILE D  1 202 ? 101.133 203.905 206.081 1.00 79.04  ? 202 ILE D O     1 
ATOM   22908 C  CB    . ILE D  1 202 ? 103.389 204.462 208.463 1.00 79.04  ? 202 ILE D CB    1 
ATOM   22909 C  CG1   . ILE D  1 202 ? 103.928 203.339 207.572 1.00 79.04  ? 202 ILE D CG1   1 
ATOM   22910 C  CG2   . ILE D  1 202 ? 103.690 204.165 209.925 1.00 79.04  ? 202 ILE D CG2   1 
ATOM   22911 C  CD1   . ILE D  1 202 ? 105.382 202.996 207.829 1.00 79.04  ? 202 ILE D CD1   1 
ATOM   22912 H  H     . ILE D  1 202 ? 101.085 202.849 208.201 1.00 79.04  ? 202 ILE D H     1 
ATOM   22913 H  HA    . ILE D  1 202 ? 101.595 205.455 208.718 1.00 79.04  ? 202 ILE D HA    1 
ATOM   22914 H  HB    . ILE D  1 202 ? 103.836 205.287 208.218 1.00 79.04  ? 202 ILE D HB    1 
ATOM   22915 H  HG12  . ILE D  1 202 ? 103.403 202.539 207.724 1.00 79.04  ? 202 ILE D HG12  1 
ATOM   22916 H  HG13  . ILE D  1 202 ? 103.857 203.610 206.644 1.00 79.04  ? 202 ILE D HG13  1 
ATOM   22917 H  HG21  . ILE D  1 202 ? 103.155 204.748 210.484 1.00 79.04  ? 202 ILE D HG21  1 
ATOM   22918 H  HG22  . ILE D  1 202 ? 103.473 203.238 210.110 1.00 79.04  ? 202 ILE D HG22  1 
ATOM   22919 H  HG23  . ILE D  1 202 ? 104.633 204.320 210.091 1.00 79.04  ? 202 ILE D HG23  1 
ATOM   22920 H  HD11  . ILE D  1 202 ? 105.718 202.469 207.088 1.00 79.04  ? 202 ILE D HD11  1 
ATOM   22921 H  HD12  . ILE D  1 202 ? 105.448 202.486 208.651 1.00 79.04  ? 202 ILE D HD12  1 
ATOM   22922 H  HD13  . ILE D  1 202 ? 105.893 203.817 207.906 1.00 79.04  ? 202 ILE D HD13  1 
ATOM   22923 N  N     . ASP D  1 203 ? 101.768 206.055 206.286 1.00 82.28  ? 203 ASP D N     1 
ATOM   22924 C  CA    . ASP D  1 203 ? 101.579 206.362 204.875 1.00 82.28  ? 203 ASP D CA    1 
ATOM   22925 C  C     . ASP D  1 203 ? 102.665 207.325 204.420 1.00 82.28  ? 203 ASP D C     1 
ATOM   22926 O  O     . ASP D  1 203 ? 103.135 208.158 205.201 1.00 82.28  ? 203 ASP D O     1 
ATOM   22927 C  CB    . ASP D  1 203 ? 100.190 206.957 204.609 1.00 82.28  ? 203 ASP D CB    1 
ATOM   22928 C  CG    . ASP D  1 203 ? 99.929  208.214 205.408 1.00 82.28  ? 203 ASP D CG    1 
ATOM   22929 O  OD1   . ASP D  1 203 ? 100.388 209.290 204.975 1.00 82.28  ? 203 ASP D OD1   1 
ATOM   22930 O  OD2   . ASP D  1 203 ? 99.266  208.129 206.463 1.00 82.28  ? 203 ASP D OD2   1 
ATOM   22931 H  H     . ASP D  1 203 ? 102.017 206.727 206.760 1.00 82.28  ? 203 ASP D H     1 
ATOM   22932 H  HA    . ASP D  1 203 ? 101.660 205.545 204.360 1.00 82.28  ? 203 ASP D HA    1 
ATOM   22933 H  HB2   . ASP D  1 203 ? 100.131 207.196 203.672 1.00 82.28  ? 203 ASP D HB2   1 
ATOM   22934 H  HB3   . ASP D  1 203 ? 99.509  206.300 204.829 1.00 82.28  ? 203 ASP D HB3   1 
ATOM   22935 N  N     . ASN D  1 204 ? 103.061 207.203 203.151 1.00 81.23  ? 204 ASN D N     1 
ATOM   22936 C  CA    . ASN D  1 204 ? 104.169 208.005 202.637 1.00 81.23  ? 204 ASN D CA    1 
ATOM   22937 C  C     . ASN D  1 204 ? 103.830 209.491 202.627 1.00 81.23  ? 204 ASN D C     1 
ATOM   22938 O  O     . ASN D  1 204 ? 104.676 210.327 202.966 1.00 81.23  ? 204 ASN D O     1 
ATOM   22939 C  CB    . ASN D  1 204 ? 104.548 207.530 201.235 1.00 81.23  ? 204 ASN D CB    1 
ATOM   22940 C  CG    . ASN D  1 204 ? 105.117 206.125 201.230 1.00 81.23  ? 204 ASN D CG    1 
ATOM   22941 O  OD1   . ASN D  1 204 ? 104.568 205.223 200.598 1.00 81.23  ? 204 ASN D OD1   1 
ATOM   22942 N  ND2   . ASN D  1 204 ? 106.224 205.932 201.938 1.00 81.23  ? 204 ASN D ND2   1 
ATOM   22943 H  H     . ASN D  1 204 ? 102.710 206.671 202.574 1.00 81.23  ? 204 ASN D H     1 
ATOM   22944 H  HA    . ASN D  1 204 ? 104.940 207.886 203.214 1.00 81.23  ? 204 ASN D HA    1 
ATOM   22945 H  HB2   . ASN D  1 204 ? 103.755 207.531 200.677 1.00 81.23  ? 204 ASN D HB2   1 
ATOM   22946 H  HB3   . ASN D  1 204 ? 105.216 208.127 200.864 1.00 81.23  ? 204 ASN D HB3   1 
ATOM   22947 H  HD21  . ASN D  1 204 ? 106.580 206.586 202.367 1.00 81.23  ? 204 ASN D HD21  1 
ATOM   22948 H  HD22  . ASN D  1 204 ? 106.584 205.152 201.967 1.00 81.23  ? 204 ASN D HD22  1 
ATOM   22949 N  N     . GLU D  1 205 ? 102.603 209.843 202.240 1.00 82.64  ? 205 GLU D N     1 
ATOM   22950 C  CA    . GLU D  1 205 ? 102.239 211.255 202.161 1.00 82.64  ? 205 GLU D CA    1 
ATOM   22951 C  C     . GLU D  1 205 ? 102.419 211.944 203.508 1.00 82.64  ? 205 GLU D C     1 
ATOM   22952 O  O     . GLU D  1 205 ? 102.971 213.048 203.585 1.00 82.64  ? 205 GLU D O     1 
ATOM   22953 C  CB    . GLU D  1 205 ? 100.799 211.408 201.679 1.00 82.64  ? 205 GLU D CB    1 
ATOM   22954 C  CG    . GLU D  1 205 ? 100.629 211.491 200.159 1.00 82.64  ? 205 GLU D CG    1 
ATOM   22955 C  CD    . GLU D  1 205 ? 99.246  211.958 199.755 1.00 82.64  ? 205 GLU D CD    1 
ATOM   22956 O  OE1   . GLU D  1 205 ? 98.603  212.674 200.550 1.00 82.64  ? 205 GLU D OE1   1 
ATOM   22957 O  OE2   . GLU D  1 205 ? 98.798  211.603 198.645 1.00 82.64  ? 205 GLU D OE2   1 
ATOM   22958 H  H     . GLU D  1 205 ? 101.976 209.297 202.021 1.00 82.64  ? 205 GLU D H     1 
ATOM   22959 H  HA    . GLU D  1 205 ? 102.818 211.693 201.519 1.00 82.64  ? 205 GLU D HA    1 
ATOM   22960 H  HB2   . GLU D  1 205 ? 100.282 210.653 202.000 1.00 82.64  ? 205 GLU D HB2   1 
ATOM   22961 H  HB3   . GLU D  1 205 ? 100.460 212.224 202.069 1.00 82.64  ? 205 GLU D HB3   1 
ATOM   22962 H  HG2   . GLU D  1 205 ? 101.266 212.123 199.792 1.00 82.64  ? 205 GLU D HG2   1 
ATOM   22963 H  HG3   . GLU D  1 205 ? 100.767 210.615 199.767 1.00 82.64  ? 205 GLU D HG3   1 
ATOM   22964 N  N     . ALA D  1 206 ? 101.949 211.310 204.585 1.00 82.54  ? 206 ALA D N     1 
ATOM   22965 C  CA    . ALA D  1 206 ? 102.146 211.878 205.914 1.00 82.54  ? 206 ALA D CA    1 
ATOM   22966 C  C     . ALA D  1 206 ? 103.627 211.973 206.251 1.00 82.54  ? 206 ALA D C     1 
ATOM   22967 O  O     . ALA D  1 206 ? 104.077 212.959 206.845 1.00 82.54  ? 206 ALA D O     1 
ATOM   22968 C  CB    . ALA D  1 206 ? 101.412 211.039 206.960 1.00 82.54  ? 206 ALA D CB    1 
ATOM   22969 H  H     . ALA D  1 206 ? 101.521 210.565 204.571 1.00 82.54  ? 206 ALA D H     1 
ATOM   22970 H  HA    . ALA D  1 206 ? 101.776 212.775 205.932 1.00 82.54  ? 206 ALA D HA    1 
ATOM   22971 H  HB1   . ALA D  1 206 ? 100.464 211.034 206.752 1.00 82.54  ? 206 ALA D HB1   1 
ATOM   22972 H  HB2   . ALA D  1 206 ? 101.760 210.135 206.938 1.00 82.54  ? 206 ALA D HB2   1 
ATOM   22973 H  HB3   . ALA D  1 206 ? 101.558 211.428 207.836 1.00 82.54  ? 206 ALA D HB3   1 
ATOM   22974 N  N     . LEU D  1 207 ? 104.399 210.950 205.882 1.00 82.48  ? 207 LEU D N     1 
ATOM   22975 C  CA    . LEU D  1 207 ? 105.829 210.957 206.167 1.00 82.48  ? 207 LEU D CA    1 
ATOM   22976 C  C     . LEU D  1 207 ? 106.561 211.947 205.267 1.00 82.48  ? 207 LEU D C     1 
ATOM   22977 O  O     . LEU D  1 207 ? 107.552 212.557 205.685 1.00 82.48  ? 207 LEU D O     1 
ATOM   22978 C  CB    . LEU D  1 207 ? 106.388 209.543 206.008 1.00 82.48  ? 207 LEU D CB    1 
ATOM   22979 C  CG    . LEU D  1 207 ? 107.593 209.154 206.867 1.00 82.48  ? 207 LEU D CG    1 
ATOM   22980 C  CD1   . LEU D  1 207 ? 107.298 209.334 208.348 1.00 82.48  ? 207 LEU D CD1   1 
ATOM   22981 C  CD2   . LEU D  1 207 ? 107.988 207.715 206.579 1.00 82.48  ? 207 LEU D CD2   1 
ATOM   22982 H  H     . LEU D  1 207 ? 104.121 210.252 205.466 1.00 82.48  ? 207 LEU D H     1 
ATOM   22983 H  HA    . LEU D  1 207 ? 105.964 211.237 207.086 1.00 82.48  ? 207 LEU D HA    1 
ATOM   22984 H  HB2   . LEU D  1 207 ? 105.675 208.921 206.228 1.00 82.48  ? 207 LEU D HB2   1 
ATOM   22985 H  HB3   . LEU D  1 207 ? 106.643 209.423 205.081 1.00 82.48  ? 207 LEU D HB3   1 
ATOM   22986 H  HG    . LEU D  1 207 ? 108.344 209.725 206.640 1.00 82.48  ? 207 LEU D HG    1 
ATOM   22987 H  HD11  . LEU D  1 207 ? 107.905 208.777 208.860 1.00 82.48  ? 207 LEU D HD11  1 
ATOM   22988 H  HD12  . LEU D  1 207 ? 107.426 210.266 208.584 1.00 82.48  ? 207 LEU D HD12  1 
ATOM   22989 H  HD13  . LEU D  1 207 ? 106.382 209.068 208.522 1.00 82.48  ? 207 LEU D HD13  1 
ATOM   22990 H  HD21  . LEU D  1 207 ? 107.810 207.520 205.646 1.00 82.48  ? 207 LEU D HD21  1 
ATOM   22991 H  HD22  . LEU D  1 207 ? 107.463 207.126 207.143 1.00 82.48  ? 207 LEU D HD22  1 
ATOM   22992 H  HD23  . LEU D  1 207 ? 108.932 207.601 206.771 1.00 82.48  ? 207 LEU D HD23  1 
ATOM   22993 N  N     . TYR D  1 208 ? 106.092 212.116 204.028 1.00 82.69  ? 208 TYR D N     1 
ATOM   22994 C  CA    . TYR D  1 208 ? 106.603 213.188 203.178 1.00 82.69  ? 208 TYR D CA    1 
ATOM   22995 C  C     . TYR D  1 208 ? 106.394 214.542 203.839 1.00 82.69  ? 208 TYR D C     1 
ATOM   22996 O  O     . TYR D  1 208 ? 107.259 215.423 203.782 1.00 82.69  ? 208 TYR D O     1 
ATOM   22997 C  CB    . TYR D  1 208 ? 105.904 213.163 201.816 1.00 82.69  ? 208 TYR D CB    1 
ATOM   22998 C  CG    . TYR D  1 208 ? 106.393 212.113 200.843 1.00 82.69  ? 208 TYR D CG    1 
ATOM   22999 C  CD1   . TYR D  1 208 ? 107.745 211.827 200.706 1.00 82.69  ? 208 TYR D CD1   1 
ATOM   23000 C  CD2   . TYR D  1 208 ? 105.494 211.417 200.047 1.00 82.69  ? 208 TYR D CD2   1 
ATOM   23001 C  CE1   . TYR D  1 208 ? 108.185 210.873 199.808 1.00 82.69  ? 208 TYR D CE1   1 
ATOM   23002 C  CE2   . TYR D  1 208 ? 105.924 210.462 199.150 1.00 82.69  ? 208 TYR D CE2   1 
ATOM   23003 C  CZ    . TYR D  1 208 ? 107.268 210.193 199.034 1.00 82.69  ? 208 TYR D CZ    1 
ATOM   23004 O  OH    . TYR D  1 208 ? 107.694 209.239 198.138 1.00 82.69  ? 208 TYR D OH    1 
ATOM   23005 H  H     . TYR D  1 208 ? 105.485 211.628 203.662 1.00 82.69  ? 208 TYR D H     1 
ATOM   23006 H  HA    . TYR D  1 208 ? 107.556 213.067 203.045 1.00 82.69  ? 208 TYR D HA    1 
ATOM   23007 H  HB2   . TYR D  1 208 ? 104.960 213.002 201.962 1.00 82.69  ? 208 TYR D HB2   1 
ATOM   23008 H  HB3   . TYR D  1 208 ? 106.023 214.028 201.396 1.00 82.69  ? 208 TYR D HB3   1 
ATOM   23009 H  HD1   . TYR D  1 208 ? 108.365 212.284 201.227 1.00 82.69  ? 208 TYR D HD1   1 
ATOM   23010 H  HD2   . TYR D  1 208 ? 104.585 211.597 200.123 1.00 82.69  ? 208 TYR D HD2   1 
ATOM   23011 H  HE1   . TYR D  1 208 ? 109.093 210.688 199.729 1.00 82.69  ? 208 TYR D HE1   1 
ATOM   23012 H  HE2   . TYR D  1 208 ? 105.307 210.004 198.627 1.00 82.69  ? 208 TYR D HE2   1 
ATOM   23013 H  HH    . TYR D  1 208 ? 107.033 208.909 197.737 1.00 82.69  ? 208 TYR D HH    1 
ATOM   23014 N  N     . ASP D  1 209 ? 105.227 214.726 204.457 1.00 84.65  ? 209 ASP D N     1 
ATOM   23015 C  CA    . ASP D  1 209 ? 104.903 215.991 205.103 1.00 84.65  ? 209 ASP D CA    1 
ATOM   23016 C  C     . ASP D  1 209 ? 105.889 216.298 206.220 1.00 84.65  ? 209 ASP D C     1 
ATOM   23017 O  O     . ASP D  1 209 ? 106.139 217.469 206.524 1.00 84.65  ? 209 ASP D O     1 
ATOM   23018 C  CB    . ASP D  1 209 ? 103.466 215.942 205.618 1.00 84.65  ? 209 ASP D CB    1 
ATOM   23019 C  CG    . ASP D  1 209 ? 102.965 217.294 206.081 1.00 84.65  ? 209 ASP D CG    1 
ATOM   23020 O  OD1   . ASP D  1 209 ? 103.676 218.298 205.863 1.00 84.65  ? 209 ASP D OD1   1 
ATOM   23021 O  OD2   . ASP D  1 209 ? 101.862 217.355 206.667 1.00 84.65  ? 209 ASP D OD2   1 
ATOM   23022 H  H     . ASP D  1 209 ? 104.606 214.133 204.511 1.00 84.65  ? 209 ASP D H     1 
ATOM   23023 H  HA    . ASP D  1 209 ? 104.960 216.705 204.451 1.00 84.65  ? 209 ASP D HA    1 
ATOM   23024 H  HB2   . ASP D  1 209 ? 102.901 215.635 204.885 1.00 84.65  ? 209 ASP D HB2   1 
ATOM   23025 H  HB3   . ASP D  1 209 ? 103.414 215.324 206.365 1.00 84.65  ? 209 ASP D HB3   1 
ATOM   23026 N  N     . ILE D  1 210 ? 106.465 215.263 206.835 1.00 85.04  ? 210 ILE D N     1 
ATOM   23027 C  CA    . ILE D  1 210 ? 107.483 215.485 207.858 1.00 85.04  ? 210 ILE D CA    1 
ATOM   23028 C  C     . ILE D  1 210 ? 108.794 215.944 207.229 1.00 85.04  ? 210 ILE D C     1 
ATOM   23029 O  O     . ILE D  1 210 ? 109.472 216.833 207.757 1.00 85.04  ? 210 ILE D O     1 
ATOM   23030 C  CB    . ILE D  1 210 ? 107.672 214.210 208.700 1.00 85.04  ? 210 ILE D CB    1 
ATOM   23031 C  CG1   . ILE D  1 210 ? 106.567 214.107 209.753 1.00 85.04  ? 210 ILE D CG1   1 
ATOM   23032 C  CG2   . ILE D  1 210 ? 109.042 214.199 209.367 1.00 85.04  ? 210 ILE D CG2   1 
ATOM   23033 C  CD1   . ILE D  1 210 ? 106.429 212.722 210.359 1.00 85.04  ? 210 ILE D CD1   1 
ATOM   23034 H  H     . ILE D  1 210 ? 106.285 214.437 206.682 1.00 85.04  ? 210 ILE D H     1 
ATOM   23035 H  HA    . ILE D  1 210 ? 107.178 216.191 208.449 1.00 85.04  ? 210 ILE D HA    1 
ATOM   23036 H  HB    . ILE D  1 210 ? 107.610 213.442 208.111 1.00 85.04  ? 210 ILE D HB    1 
ATOM   23037 H  HG12  . ILE D  1 210 ? 106.775 214.721 210.474 1.00 85.04  ? 210 ILE D HG12  1 
ATOM   23038 H  HG13  . ILE D  1 210 ? 105.720 214.357 209.351 1.00 85.04  ? 210 ILE D HG13  1 
ATOM   23039 H  HG21  . ILE D  1 210 ? 109.250 215.089 209.689 1.00 85.04  ? 210 ILE D HG21  1 
ATOM   23040 H  HG22  . ILE D  1 210 ? 109.022 213.579 210.112 1.00 85.04  ? 210 ILE D HG22  1 
ATOM   23041 H  HG23  . ILE D  1 210 ? 109.708 213.917 208.720 1.00 85.04  ? 210 ILE D HG23  1 
ATOM   23042 H  HD11  . ILE D  1 210 ? 106.381 212.068 209.644 1.00 85.04  ? 210 ILE D HD11  1 
ATOM   23043 H  HD12  . ILE D  1 210 ? 105.621 212.687 210.893 1.00 85.04  ? 210 ILE D HD12  1 
ATOM   23044 H  HD13  . ILE D  1 210 ? 107.202 212.543 210.917 1.00 85.04  ? 210 ILE D HD13  1 
ATOM   23045 N  N     . CYS D  1 211 ? 109.177 215.349 206.096 1.00 86.43  ? 211 CYS D N     1 
ATOM   23046 C  CA    . CYS D  1 211 ? 110.520 215.563 205.562 1.00 86.43  ? 211 CYS D CA    1 
ATOM   23047 C  C     . CYS D  1 211 ? 110.801 217.041 205.316 1.00 86.43  ? 211 CYS D C     1 
ATOM   23048 O  O     . CYS D  1 211 ? 111.858 217.554 205.701 1.00 86.43  ? 211 CYS D O     1 
ATOM   23049 C  CB    . CYS D  1 211 ? 110.702 214.765 204.271 1.00 86.43  ? 211 CYS D CB    1 
ATOM   23050 S  SG    . CYS D  1 211 ? 110.826 212.982 204.517 1.00 86.43  ? 211 CYS D SG    1 
ATOM   23051 H  H     . CYS D  1 211 ? 108.686 214.822 205.627 1.00 86.43  ? 211 CYS D H     1 
ATOM   23052 H  HA    . CYS D  1 211 ? 111.169 215.243 206.207 1.00 86.43  ? 211 CYS D HA    1 
ATOM   23053 H  HB2   . CYS D  1 211 ? 109.943 214.932 203.692 1.00 86.43  ? 211 CYS D HB2   1 
ATOM   23054 H  HB3   . CYS D  1 211 ? 111.517 215.062 203.837 1.00 86.43  ? 211 CYS D HB3   1 
ATOM   23055 H  HG    . CYS D  1 211 ? 111.778 212.747 205.209 1.00 86.43  ? 211 CYS D HG    1 
ATOM   23056 N  N     . PHE D  1 212 ? 109.872 217.743 204.670 1.00 87.19  ? 212 PHE D N     1 
ATOM   23057 C  CA    . PHE D  1 212 ? 110.111 219.136 204.312 1.00 87.19  ? 212 PHE D CA    1 
ATOM   23058 C  C     . PHE D  1 212 ? 109.558 220.119 205.334 1.00 87.19  ? 212 PHE D C     1 
ATOM   23059 O  O     . PHE D  1 212 ? 110.024 221.262 205.393 1.00 87.19  ? 212 PHE D O     1 
ATOM   23060 C  CB    . PHE D  1 212 ? 109.505 219.439 202.938 1.00 87.19  ? 212 PHE D CB    1 
ATOM   23061 C  CG    . PHE D  1 212 ? 108.002 219.432 202.916 1.00 87.19  ? 212 PHE D CG    1 
ATOM   23062 C  CD1   . PHE D  1 212 ? 107.289 220.561 203.284 1.00 87.19  ? 212 PHE D CD1   1 
ATOM   23063 C  CD2   . PHE D  1 212 ? 107.302 218.306 202.516 1.00 87.19  ? 212 PHE D CD2   1 
ATOM   23064 C  CE1   . PHE D  1 212 ? 105.911 220.572 203.253 1.00 87.19  ? 212 PHE D CE1   1 
ATOM   23065 C  CE2   . PHE D  1 212 ? 105.918 218.308 202.492 1.00 87.19  ? 212 PHE D CE2   1 
ATOM   23066 C  CZ    . PHE D  1 212 ? 105.224 219.444 202.863 1.00 87.19  ? 212 PHE D CZ    1 
ATOM   23067 H  H     . PHE D  1 212 ? 109.105 217.438 204.427 1.00 87.19  ? 212 PHE D H     1 
ATOM   23068 H  HA    . PHE D  1 212 ? 111.068 219.281 204.245 1.00 87.19  ? 212 PHE D HA    1 
ATOM   23069 H  HB2   . PHE D  1 212 ? 109.799 220.320 202.655 1.00 87.19  ? 212 PHE D HB2   1 
ATOM   23070 H  HB3   . PHE D  1 212 ? 109.814 218.769 202.309 1.00 87.19  ? 212 PHE D HB3   1 
ATOM   23071 H  HD1   . PHE D  1 212 ? 107.750 221.325 203.546 1.00 87.19  ? 212 PHE D HD1   1 
ATOM   23072 H  HD2   . PHE D  1 212 ? 107.765 217.538 202.268 1.00 87.19  ? 212 PHE D HD2   1 
ATOM   23073 H  HE1   . PHE D  1 212 ? 105.449 221.338 203.506 1.00 87.19  ? 212 PHE D HE1   1 
ATOM   23074 H  HE2   . PHE D  1 212 ? 105.456 217.547 202.227 1.00 87.19  ? 212 PHE D HE2   1 
ATOM   23075 H  HZ    . PHE D  1 212 ? 104.294 219.449 202.846 1.00 87.19  ? 212 PHE D HZ    1 
ATOM   23076 N  N     . ARG D  1 213 ? 108.581 219.705 206.142 1.00 86.11  ? 213 ARG D N     1 
ATOM   23077 C  CA    . ARG D  1 213 ? 107.923 220.631 207.059 1.00 86.11  ? 213 ARG D CA    1 
ATOM   23078 C  C     . ARG D  1 213 ? 108.750 220.866 208.318 1.00 86.11  ? 213 ARG D C     1 
ATOM   23079 O  O     . ARG D  1 213 ? 109.204 221.986 208.579 1.00 86.11  ? 213 ARG D O     1 
ATOM   23080 C  CB    . ARG D  1 213 ? 106.524 220.135 207.426 1.00 86.11  ? 213 ARG D CB    1 
ATOM   23081 C  CG    . ARG D  1 213 ? 105.693 221.188 208.149 1.00 86.11  ? 213 ARG D CG    1 
ATOM   23082 C  CD    . ARG D  1 213 ? 104.272 220.720 208.408 1.00 86.11  ? 213 ARG D CD    1 
ATOM   23083 N  NE    . ARG D  1 213 ? 103.577 220.367 207.176 1.00 86.11  ? 213 ARG D NE    1 
ATOM   23084 C  CZ    . ARG D  1 213 ? 102.933 221.228 206.401 1.00 86.11  ? 213 ARG D CZ    1 
ATOM   23085 N  NH1   . ARG D  1 213 ? 102.884 222.518 206.689 1.00 86.11  ? 213 ARG D NH1   1 
ATOM   23086 N  NH2   . ARG D  1 213 ? 102.323 220.782 205.306 1.00 86.11  ? 213 ARG D NH2   1 
ATOM   23087 H  H     . ARG D  1 213 ? 108.284 218.900 206.178 1.00 86.11  ? 213 ARG D H     1 
ATOM   23088 H  HA    . ARG D  1 213 ? 107.822 221.485 206.612 1.00 86.11  ? 213 ARG D HA    1 
ATOM   23089 H  HB2   . ARG D  1 213 ? 106.054 219.891 206.614 1.00 86.11  ? 213 ARG D HB2   1 
ATOM   23090 H  HB3   . ARG D  1 213 ? 106.604 219.366 208.009 1.00 86.11  ? 213 ARG D HB3   1 
ATOM   23091 H  HG2   . ARG D  1 213 ? 106.103 221.389 209.004 1.00 86.11  ? 213 ARG D HG2   1 
ATOM   23092 H  HG3   . ARG D  1 213 ? 105.651 221.989 207.603 1.00 86.11  ? 213 ARG D HG3   1 
ATOM   23093 H  HD2   . ARG D  1 213 ? 104.298 219.934 208.975 1.00 86.11  ? 213 ARG D HD2   1 
ATOM   23094 H  HD3   . ARG D  1 213 ? 103.776 221.429 208.847 1.00 86.11  ? 213 ARG D HD3   1 
ATOM   23095 H  HE    . ARG D  1 213 ? 103.758 219.605 206.835 1.00 86.11  ? 213 ARG D HE    1 
ATOM   23096 H  HH11  . ARG D  1 213 ? 103.274 222.819 207.393 1.00 86.11  ? 213 ARG D HH11  1 
ATOM   23097 H  HH12  . ARG D  1 213 ? 102.461 223.058 206.171 1.00 86.11  ? 213 ARG D HH12  1 
ATOM   23098 H  HH21  . ARG D  1 213 ? 102.349 219.944 205.111 1.00 86.11  ? 213 ARG D HH21  1 
ATOM   23099 H  HH22  . ARG D  1 213 ? 101.902 221.330 204.794 1.00 86.11  ? 213 ARG D HH22  1 
ATOM   23100 N  N     . THR D  1 214 ? 108.951 219.814 209.116 1.00 85.77  ? 214 THR D N     1 
ATOM   23101 C  CA    . THR D  1 214 ? 109.715 219.953 210.352 1.00 85.77  ? 214 THR D CA    1 
ATOM   23102 C  C     . THR D  1 214 ? 111.210 219.822 210.083 1.00 85.77  ? 214 THR D C     1 
ATOM   23103 O  O     . THR D  1 214 ? 112.006 220.645 210.548 1.00 85.77  ? 214 THR D O     1 
ATOM   23104 C  CB    . THR D  1 214 ? 109.246 218.927 211.392 1.00 85.77  ? 214 THR D CB    1 
ATOM   23105 O  OG1   . THR D  1 214 ? 109.959 219.126 212.619 1.00 85.77  ? 214 THR D OG1   1 
ATOM   23106 C  CG2   . THR D  1 214 ? 109.465 217.500 210.916 1.00 85.77  ? 214 THR D CG2   1 
ATOM   23107 H  H     . THR D  1 214 ? 108.656 219.022 208.962 1.00 85.77  ? 214 THR D H     1 
ATOM   23108 H  HA    . THR D  1 214 ? 109.560 220.836 210.719 1.00 85.77  ? 214 THR D HA    1 
ATOM   23109 H  HB    . THR D  1 214 ? 108.297 219.048 211.550 1.00 85.77  ? 214 THR D HB    1 
ATOM   23110 H  HG1   . THR D  1 214 ? 109.807 219.896 212.917 1.00 85.77  ? 214 THR D HG1   1 
ATOM   23111 H  HG21  . THR D  1 214 ? 109.294 217.429 209.967 1.00 85.77  ? 214 THR D HG21  1 
ATOM   23112 H  HG22  . THR D  1 214 ? 110.378 217.232 211.093 1.00 85.77  ? 214 THR D HG22  1 
ATOM   23113 H  HG23  . THR D  1 214 ? 108.866 216.900 211.387 1.00 85.77  ? 214 THR D HG23  1 
ATOM   23114 N  N     . LEU D  1 215 ? 111.610 218.797 209.336 1.00 85.83  ? 215 LEU D N     1 
ATOM   23115 C  CA    . LEU D  1 215 ? 112.938 218.780 208.751 1.00 85.83  ? 215 LEU D CA    1 
ATOM   23116 C  C     . LEU D  1 215 ? 112.951 219.652 207.500 1.00 85.83  ? 215 LEU D C     1 
ATOM   23117 O  O     . LEU D  1 215 ? 111.908 219.992 206.937 1.00 85.83  ? 215 LEU D O     1 
ATOM   23118 C  CB    . LEU D  1 215 ? 113.366 217.354 208.404 1.00 85.83  ? 215 LEU D CB    1 
ATOM   23119 C  CG    . LEU D  1 215 ? 113.893 216.483 209.547 1.00 85.83  ? 215 LEU D CG    1 
ATOM   23120 C  CD1   . LEU D  1 215 ? 112.807 216.210 210.569 1.00 85.83  ? 215 LEU D CD1   1 
ATOM   23121 C  CD2   . LEU D  1 215 ? 114.462 215.179 209.003 1.00 85.83  ? 215 LEU D CD2   1 
ATOM   23122 H  H     . LEU D  1 215 ? 111.135 218.105 209.153 1.00 85.83  ? 215 LEU D H     1 
ATOM   23123 H  HA    . LEU D  1 215 ? 113.575 219.143 209.385 1.00 85.83  ? 215 LEU D HA    1 
ATOM   23124 H  HB2   . LEU D  1 215 ? 112.602 216.894 208.023 1.00 85.83  ? 215 LEU D HB2   1 
ATOM   23125 H  HB3   . LEU D  1 215 ? 114.071 217.407 207.740 1.00 85.83  ? 215 LEU D HB3   1 
ATOM   23126 H  HG    . LEU D  1 215 ? 114.611 216.957 209.994 1.00 85.83  ? 215 LEU D HG    1 
ATOM   23127 H  HD11  . LEU D  1 215 ? 111.998 215.941 210.105 1.00 85.83  ? 215 LEU D HD11  1 
ATOM   23128 H  HD12  . LEU D  1 215 ? 113.101 215.500 211.160 1.00 85.83  ? 215 LEU D HD12  1 
ATOM   23129 H  HD13  . LEU D  1 215 ? 112.643 217.020 211.076 1.00 85.83  ? 215 LEU D HD13  1 
ATOM   23130 H  HD21  . LEU D  1 215 ? 114.761 214.630 209.745 1.00 85.83  ? 215 LEU D HD21  1 
ATOM   23131 H  HD22  . LEU D  1 215 ? 113.771 214.715 208.506 1.00 85.83  ? 215 LEU D HD22  1 
ATOM   23132 H  HD23  . LEU D  1 215 ? 115.210 215.381 208.419 1.00 85.83  ? 215 LEU D HD23  1 
ATOM   23133 N  N     . LYS D  1 216 ? 114.152 220.022 207.063 1.00 87.93  ? 216 LYS D N     1 
ATOM   23134 C  CA    . LYS D  1 216 ? 114.333 220.776 205.824 1.00 87.93  ? 216 LYS D CA    1 
ATOM   23135 C  C     . LYS D  1 216 ? 115.336 219.992 204.987 1.00 87.93  ? 216 LYS D C     1 
ATOM   23136 O  O     . LYS D  1 216 ? 116.531 220.300 204.966 1.00 87.93  ? 216 LYS D O     1 
ATOM   23137 C  CB    . LYS D  1 216 ? 114.791 222.202 206.110 1.00 87.93  ? 216 LYS D CB    1 
ATOM   23138 C  CG    . LYS D  1 216 ? 113.799 222.972 206.960 1.00 87.93  ? 216 LYS D CG    1 
ATOM   23139 C  CD    . LYS D  1 216 ? 114.248 224.393 207.226 1.00 87.93  ? 216 LYS D CD    1 
ATOM   23140 C  CE    . LYS D  1 216 ? 113.268 225.097 208.147 1.00 87.93  ? 216 LYS D CE    1 
ATOM   23141 N  NZ    . LYS D  1 216 ? 113.676 226.493 208.447 1.00 87.93  ? 216 LYS D NZ    1 
ATOM   23142 H  H     . LYS D  1 216 ? 114.889 219.842 207.468 1.00 87.93  ? 216 LYS D H     1 
ATOM   23143 H  HA    . LYS D  1 216 ? 113.494 220.815 205.339 1.00 87.93  ? 216 LYS D HA    1 
ATOM   23144 H  HB2   . LYS D  1 216 ? 115.637 222.175 206.584 1.00 87.93  ? 216 LYS D HB2   1 
ATOM   23145 H  HB3   . LYS D  1 216 ? 114.896 222.676 205.270 1.00 87.93  ? 216 LYS D HB3   1 
ATOM   23146 H  HG2   . LYS D  1 216 ? 112.947 223.008 206.498 1.00 87.93  ? 216 LYS D HG2   1 
ATOM   23147 H  HG3   . LYS D  1 216 ? 113.696 222.524 207.814 1.00 87.93  ? 216 LYS D HG3   1 
ATOM   23148 H  HD2   . LYS D  1 216 ? 115.119 224.383 207.653 1.00 87.93  ? 216 LYS D HD2   1 
ATOM   23149 H  HD3   . LYS D  1 216 ? 114.287 224.881 206.389 1.00 87.93  ? 216 LYS D HD3   1 
ATOM   23150 H  HE2   . LYS D  1 216 ? 112.396 225.121 207.722 1.00 87.93  ? 216 LYS D HE2   1 
ATOM   23151 H  HE3   . LYS D  1 216 ? 113.216 224.610 208.985 1.00 87.93  ? 216 LYS D HE3   1 
ATOM   23152 H  HZ1   . LYS D  1 216 ? 114.491 226.500 208.805 1.00 87.93  ? 216 LYS D HZ1   1 
ATOM   23153 H  HZ2   . LYS D  1 216 ? 113.103 226.859 209.022 1.00 87.93  ? 216 LYS D HZ2   1 
ATOM   23154 H  HZ3   . LYS D  1 216 ? 113.684 226.974 207.699 1.00 87.93  ? 216 LYS D HZ3   1 
ATOM   23155 N  N     . LEU D  1 217 ? 114.828 218.975 204.293 1.00 87.57  ? 217 LEU D N     1 
ATOM   23156 C  CA    . LEU D  1 217 ? 115.641 218.121 203.428 1.00 87.57  ? 217 LEU D CA    1 
ATOM   23157 C  C     . LEU D  1 217 ? 114.766 217.753 202.230 1.00 87.57  ? 217 LEU D C     1 
ATOM   23158 O  O     . LEU D  1 217 ? 114.071 216.735 202.243 1.00 87.57  ? 217 LEU D O     1 
ATOM   23159 C  CB    . LEU D  1 217 ? 116.128 216.886 204.173 1.00 87.57  ? 217 LEU D CB    1 
ATOM   23160 C  CG    . LEU D  1 217 ? 116.841 215.811 203.352 1.00 87.57  ? 217 LEU D CG    1 
ATOM   23161 C  CD1   . LEU D  1 217 ? 118.085 216.369 202.680 1.00 87.57  ? 217 LEU D CD1   1 
ATOM   23162 C  CD2   . LEU D  1 217 ? 117.192 214.626 204.240 1.00 87.57  ? 217 LEU D CD2   1 
ATOM   23163 H  H     . LEU D  1 217 ? 113.998 218.756 204.306 1.00 87.57  ? 217 LEU D H     1 
ATOM   23164 H  HA    . LEU D  1 217 ? 116.413 218.615 203.111 1.00 87.57  ? 217 LEU D HA    1 
ATOM   23165 H  HB2   . LEU D  1 217 ? 116.741 217.170 204.869 1.00 87.57  ? 217 LEU D HB2   1 
ATOM   23166 H  HB3   . LEU D  1 217 ? 115.357 216.462 204.582 1.00 87.57  ? 217 LEU D HB3   1 
ATOM   23167 H  HG    . LEU D  1 217 ? 116.243 215.493 202.659 1.00 87.57  ? 217 LEU D HG    1 
ATOM   23168 H  HD11  . LEU D  1 217 ? 118.578 215.640 202.273 1.00 87.57  ? 217 LEU D HD11  1 
ATOM   23169 H  HD12  . LEU D  1 217 ? 117.817 217.007 202.000 1.00 87.57  ? 217 LEU D HD12  1 
ATOM   23170 H  HD13  . LEU D  1 217 ? 118.635 216.808 203.348 1.00 87.57  ? 217 LEU D HD13  1 
ATOM   23171 H  HD21  . LEU D  1 217 ? 117.657 213.960 203.710 1.00 87.57  ? 217 LEU D HD21  1 
ATOM   23172 H  HD22  . LEU D  1 217 ? 116.374 214.250 204.601 1.00 87.57  ? 217 LEU D HD22  1 
ATOM   23173 H  HD23  . LEU D  1 217 ? 117.762 214.932 204.963 1.00 87.57  ? 217 LEU D HD23  1 
ATOM   23174 N  N     . THR D  1 218 ? 114.816 218.588 201.198 1.00 89.98  ? 218 THR D N     1 
ATOM   23175 C  CA    . THR D  1 218 ? 114.108 218.272 199.971 1.00 89.98  ? 218 THR D CA    1 
ATOM   23176 C  C     . THR D  1 218 ? 114.787 217.100 199.279 1.00 89.98  ? 218 THR D C     1 
ATOM   23177 O  O     . THR D  1 218 ? 115.974 216.828 199.479 1.00 89.98  ? 218 THR D O     1 
ATOM   23178 C  CB    . THR D  1 218 ? 114.057 219.479 199.034 1.00 89.98  ? 218 THR D CB    1 
ATOM   23179 O  OG1   . THR D  1 218 ? 115.368 220.041 198.899 1.00 89.98  ? 218 THR D OG1   1 
ATOM   23180 C  CG2   . THR D  1 218 ? 113.095 220.538 199.565 1.00 89.98  ? 218 THR D CG2   1 
ATOM   23181 H  H     . THR D  1 218 ? 115.245 219.331 201.182 1.00 89.98  ? 218 THR D H     1 
ATOM   23182 H  HA    . THR D  1 218 ? 113.197 218.015 200.187 1.00 89.98  ? 218 THR D HA    1 
ATOM   23183 H  HB    . THR D  1 218 ? 113.738 219.192 198.163 1.00 89.98  ? 218 THR D HB    1 
ATOM   23184 H  HG1   . THR D  1 218 ? 115.366 220.627 198.295 1.00 89.98  ? 218 THR D HG1   1 
ATOM   23185 H  HG21  . THR D  1 218 ? 112.206 220.161 199.668 1.00 89.98  ? 218 THR D HG21  1 
ATOM   23186 H  HG22  . THR D  1 218 ? 113.401 220.865 200.425 1.00 89.98  ? 218 THR D HG22  1 
ATOM   23187 H  HG23  . THR D  1 218 ? 113.049 221.282 198.943 1.00 89.98  ? 218 THR D HG23  1 
ATOM   23188 N  N     . THR D  1 219 ? 114.019 216.398 198.456 1.00 90.03  ? 219 THR D N     1 
ATOM   23189 C  CA    . THR D  1 219 ? 114.456 215.171 197.816 1.00 90.03  ? 219 THR D CA    1 
ATOM   23190 C  C     . THR D  1 219 ? 114.738 214.058 198.830 1.00 90.03  ? 219 THR D C     1 
ATOM   23191 O  O     . THR D  1 219 ? 115.822 213.465 198.828 1.00 90.03  ? 219 THR D O     1 
ATOM   23192 C  CB    . THR D  1 219 ? 115.696 215.433 196.966 1.00 90.03  ? 219 THR D CB    1 
ATOM   23193 O  OG1   . THR D  1 219 ? 116.828 215.661 197.814 1.00 90.03  ? 219 THR D OG1   1 
ATOM   23194 C  CG2   . THR D  1 219 ? 115.477 216.662 196.103 1.00 90.03  ? 219 THR D CG2   1 
ATOM   23195 H  H     . THR D  1 219 ? 113.219 216.629 198.233 1.00 90.03  ? 219 THR D H     1 
ATOM   23196 H  HA    . THR D  1 219 ? 113.751 214.858 197.243 1.00 90.03  ? 219 THR D HA    1 
ATOM   23197 H  HB    . THR D  1 219 ? 115.859 214.663 196.401 1.00 90.03  ? 219 THR D HB    1 
ATOM   23198 H  HG1   . THR D  1 219 ? 117.007 214.964 198.245 1.00 90.03  ? 219 THR D HG1   1 
ATOM   23199 H  HG21  . THR D  1 219 ? 115.714 217.465 196.595 1.00 90.03  ? 219 THR D HG21  1 
ATOM   23200 H  HG22  . THR D  1 219 ? 114.543 216.719 195.849 1.00 90.03  ? 219 THR D HG22  1 
ATOM   23201 H  HG23  . THR D  1 219 ? 116.027 216.606 195.308 1.00 90.03  ? 219 THR D HG23  1 
ATOM   23202 N  N     . PRO D  1 220 ? 113.779 213.746 199.709 1.00 86.63  ? 220 PRO D N     1 
ATOM   23203 C  CA    . PRO D  1 220 ? 113.957 212.614 200.625 1.00 86.63  ? 220 PRO D CA    1 
ATOM   23204 C  C     . PRO D  1 220 ? 113.604 211.303 199.938 1.00 86.63  ? 220 PRO D C     1 
ATOM   23205 O  O     . PRO D  1 220 ? 112.430 211.011 199.688 1.00 86.63  ? 220 PRO D O     1 
ATOM   23206 C  CB    . PRO D  1 220 ? 112.990 212.943 201.769 1.00 86.63  ? 220 PRO D CB    1 
ATOM   23207 C  CG    . PRO D  1 220 ? 111.871 213.643 201.084 1.00 86.63  ? 220 PRO D CG    1 
ATOM   23208 C  CD    . PRO D  1 220 ? 112.499 214.438 199.956 1.00 86.63  ? 220 PRO D CD    1 
ATOM   23209 H  HA    . PRO D  1 220 ? 114.868 212.580 200.956 1.00 86.63  ? 220 PRO D HA    1 
ATOM   23210 H  HB2   . PRO D  1 220 ? 112.686 212.125 202.193 1.00 86.63  ? 220 PRO D HB2   1 
ATOM   23211 H  HB3   . PRO D  1 220 ? 113.425 213.528 202.409 1.00 86.63  ? 220 PRO D HB3   1 
ATOM   23212 H  HG2   . PRO D  1 220 ? 111.246 212.990 200.732 1.00 86.63  ? 220 PRO D HG2   1 
ATOM   23213 H  HG3   . PRO D  1 220 ? 111.426 214.234 201.710 1.00 86.63  ? 220 PRO D HG3   1 
ATOM   23214 H  HD2   . PRO D  1 220 ? 111.936 214.407 199.167 1.00 86.63  ? 220 PRO D HD2   1 
ATOM   23215 H  HD3   . PRO D  1 220 ? 112.655 215.350 200.245 1.00 86.63  ? 220 PRO D HD3   1 
ATOM   23216 N  N     . THR D  1 221 ? 114.623 210.507 199.635 1.00 86.68  ? 221 THR D N     1 
ATOM   23217 C  CA    . THR D  1 221 ? 114.386 209.212 199.019 1.00 86.68  ? 221 THR D CA    1 
ATOM   23218 C  C     . THR D  1 221 ? 113.758 208.254 200.026 1.00 86.68  ? 221 THR D C     1 
ATOM   23219 O  O     . THR D  1 221 ? 113.765 208.487 201.238 1.00 86.68  ? 221 THR D O     1 
ATOM   23220 C  CB    . THR D  1 221 ? 115.689 208.613 198.482 1.00 86.68  ? 221 THR D CB    1 
ATOM   23221 O  OG1   . THR D  1 221 ? 116.574 208.324 199.572 1.00 86.68  ? 221 THR D OG1   1 
ATOM   23222 C  CG2   . THR D  1 221 ? 116.369 209.575 197.521 1.00 86.68  ? 221 THR D CG2   1 
ATOM   23223 H  H     . THR D  1 221 ? 115.451 210.689 199.781 1.00 86.68  ? 221 THR D H     1 
ATOM   23224 H  HA    . THR D  1 221 ? 113.771 209.320 198.277 1.00 86.68  ? 221 THR D HA    1 
ATOM   23225 H  HB    . THR D  1 221 ? 115.492 207.792 198.005 1.00 86.68  ? 221 THR D HB    1 
ATOM   23226 H  HG1   . THR D  1 221 ? 116.721 209.019 200.019 1.00 86.68  ? 221 THR D HG1   1 
ATOM   23227 H  HG21  . THR D  1 221 ? 117.207 209.199 197.210 1.00 86.68  ? 221 THR D HG21  1 
ATOM   23228 H  HG22  . THR D  1 221 ? 116.546 210.413 197.976 1.00 86.68  ? 221 THR D HG22  1 
ATOM   23229 H  HG23  . THR D  1 221 ? 115.801 209.744 196.754 1.00 86.68  ? 221 THR D HG23  1 
ATOM   23230 N  N     . TYR D  1 222 ? 113.196 207.163 199.502 1.00 82.45  ? 222 TYR D N     1 
ATOM   23231 C  CA    . TYR D  1 222 ? 112.645 206.126 200.367 1.00 82.45  ? 222 TYR D CA    1 
ATOM   23232 C  C     . TYR D  1 222 ? 113.655 205.672 201.411 1.00 82.45  ? 222 TYR D C     1 
ATOM   23233 O  O     . TYR D  1 222 ? 113.270 205.262 202.512 1.00 82.45  ? 222 TYR D O     1 
ATOM   23234 C  CB    . TYR D  1 222 ? 112.193 204.934 199.527 1.00 82.45  ? 222 TYR D CB    1 
ATOM   23235 C  CG    . TYR D  1 222 ? 111.015 205.218 198.625 1.00 82.45  ? 222 TYR D CG    1 
ATOM   23236 C  CD1   . TYR D  1 222 ? 109.715 205.126 199.100 1.00 82.45  ? 222 TYR D CD1   1 
ATOM   23237 C  CD2   . TYR D  1 222 ? 111.202 205.567 197.295 1.00 82.45  ? 222 TYR D CD2   1 
ATOM   23238 C  CE1   . TYR D  1 222 ? 108.634 205.380 198.279 1.00 82.45  ? 222 TYR D CE1   1 
ATOM   23239 C  CE2   . TYR D  1 222 ? 110.128 205.822 196.465 1.00 82.45  ? 222 TYR D CE2   1 
ATOM   23240 C  CZ    . TYR D  1 222 ? 108.846 205.728 196.962 1.00 82.45  ? 222 TYR D CZ    1 
ATOM   23241 O  OH    . TYR D  1 222 ? 107.773 205.982 196.138 1.00 82.45  ? 222 TYR D OH    1 
ATOM   23242 H  H     . TYR D  1 222 ? 113.077 207.034 198.661 1.00 82.45  ? 222 TYR D H     1 
ATOM   23243 H  HA    . TYR D  1 222 ? 111.867 206.473 200.829 1.00 82.45  ? 222 TYR D HA    1 
ATOM   23244 H  HB2   . TYR D  1 222 ? 112.932 204.656 198.966 1.00 82.45  ? 222 TYR D HB2   1 
ATOM   23245 H  HB3   . TYR D  1 222 ? 111.946 204.218 200.126 1.00 82.45  ? 222 TYR D HB3   1 
ATOM   23246 H  HD1   . TYR D  1 222 ? 109.571 204.892 199.988 1.00 82.45  ? 222 TYR D HD1   1 
ATOM   23247 H  HD2   . TYR D  1 222 ? 112.066 205.632 196.957 1.00 82.45  ? 222 TYR D HD2   1 
ATOM   23248 H  HE1   . TYR D  1 222 ? 107.769 205.316 198.612 1.00 82.45  ? 222 TYR D HE1   1 
ATOM   23249 H  HE2   . TYR D  1 222 ? 110.269 206.057 195.577 1.00 82.45  ? 222 TYR D HE2   1 
ATOM   23250 H  HH    . TYR D  1 222 ? 107.055 205.869 196.559 1.00 82.45  ? 222 TYR D HH    1 
ATOM   23251 N  N     . GLY D  1 223 ? 114.948 205.742 201.091 1.00 82.35  ? 223 GLY D N     1 
ATOM   23252 C  CA    . GLY D  1 223 ? 115.969 205.354 202.045 1.00 82.35  ? 223 GLY D CA    1 
ATOM   23253 C  C     . GLY D  1 223 ? 115.969 206.186 203.308 1.00 82.35  ? 223 GLY D C     1 
ATOM   23254 O  O     . GLY D  1 223 ? 116.499 205.742 204.332 1.00 82.35  ? 223 GLY D O     1 
ATOM   23255 H  H     . GLY D  1 223 ? 115.249 206.011 200.332 1.00 82.35  ? 223 GLY D H     1 
ATOM   23256 H  HA2   . GLY D  1 223 ? 115.837 204.425 202.292 1.00 82.35  ? 223 GLY D HA2   1 
ATOM   23257 H  HA3   . GLY D  1 223 ? 116.841 205.440 201.630 1.00 82.35  ? 223 GLY D HA3   1 
ATOM   23258 N  N     . ASP D  1 224 ? 115.387 207.383 203.263 1.00 82.03  ? 224 ASP D N     1 
ATOM   23259 C  CA    . ASP D  1 224 ? 115.268 208.242 204.434 1.00 82.03  ? 224 ASP D CA    1 
ATOM   23260 C  C     . ASP D  1 224 ? 113.937 208.074 205.151 1.00 82.03  ? 224 ASP D C     1 
ATOM   23261 O  O     . ASP D  1 224 ? 113.904 208.051 206.385 1.00 82.03  ? 224 ASP D O     1 
ATOM   23262 C  CB    . ASP D  1 224 ? 115.451 209.710 204.036 1.00 82.03  ? 224 ASP D CB    1 
ATOM   23263 C  CG    . ASP D  1 224 ? 116.886 210.039 203.670 1.00 82.03  ? 224 ASP D CG    1 
ATOM   23264 O  OD1   . ASP D  1 224 ? 117.328 209.648 202.570 1.00 82.03  ? 224 ASP D OD1   1 
ATOM   23265 O  OD2   . ASP D  1 224 ? 117.573 210.688 204.486 1.00 82.03  ? 224 ASP D OD2   1 
ATOM   23266 H  H     . ASP D  1 224 ? 115.045 207.723 202.551 1.00 82.03  ? 224 ASP D H     1 
ATOM   23267 H  HA    . ASP D  1 224 ? 115.971 208.016 205.061 1.00 82.03  ? 224 ASP D HA    1 
ATOM   23268 H  HB2   . ASP D  1 224 ? 114.894 209.899 203.265 1.00 82.03  ? 224 ASP D HB2   1 
ATOM   23269 H  HB3   . ASP D  1 224 ? 115.192 210.273 204.780 1.00 82.03  ? 224 ASP D HB3   1 
ATOM   23270 N  N     . LEU D  1 225 ? 112.834 207.955 204.407 1.00 81.18  ? 225 LEU D N     1 
ATOM   23271 C  CA    . LEU D  1 225 ? 111.550 207.668 205.037 1.00 81.18  ? 225 LEU D CA    1 
ATOM   23272 C  C     . LEU D  1 225 ? 111.629 206.400 205.876 1.00 81.18  ? 225 LEU D C     1 
ATOM   23273 O  O     . LEU D  1 225 ? 111.089 206.344 206.986 1.00 81.18  ? 225 LEU D O     1 
ATOM   23274 C  CB    . LEU D  1 225 ? 110.457 207.531 203.976 1.00 81.18  ? 225 LEU D CB    1 
ATOM   23275 C  CG    . LEU D  1 225 ? 110.106 208.758 203.133 1.00 81.18  ? 225 LEU D CG    1 
ATOM   23276 C  CD1   . LEU D  1 225 ? 109.004 208.401 202.150 1.00 81.18  ? 225 LEU D CD1   1 
ATOM   23277 C  CD2   . LEU D  1 225 ? 109.681 209.934 203.994 1.00 81.18  ? 225 LEU D CD2   1 
ATOM   23278 H  H     . LEU D  1 225 ? 112.805 208.039 203.553 1.00 81.18  ? 225 LEU D H     1 
ATOM   23279 H  HA    . LEU D  1 225 ? 111.311 208.401 205.625 1.00 81.18  ? 225 LEU D HA    1 
ATOM   23280 H  HB2   . LEU D  1 225 ? 110.730 206.835 203.359 1.00 81.18  ? 225 LEU D HB2   1 
ATOM   23281 H  HB3   . LEU D  1 225 ? 109.644 207.253 204.423 1.00 81.18  ? 225 LEU D HB3   1 
ATOM   23282 H  HG    . LEU D  1 225 ? 110.887 209.026 202.624 1.00 81.18  ? 225 LEU D HG    1 
ATOM   23283 H  HD11  . LEU D  1 225 ? 108.383 207.791 202.579 1.00 81.18  ? 225 LEU D HD11  1 
ATOM   23284 H  HD12  . LEU D  1 225 ? 109.398 207.979 201.371 1.00 81.18  ? 225 LEU D HD12  1 
ATOM   23285 H  HD13  . LEU D  1 225 ? 108.542 209.212 201.890 1.00 81.18  ? 225 LEU D HD13  1 
ATOM   23286 H  HD21  . LEU D  1 225 ? 110.396 210.152 204.613 1.00 81.18  ? 225 LEU D HD21  1 
ATOM   23287 H  HD22  . LEU D  1 225 ? 109.500 210.694 203.420 1.00 81.18  ? 225 LEU D HD22  1 
ATOM   23288 H  HD23  . LEU D  1 225 ? 108.880 209.694 204.484 1.00 81.18  ? 225 LEU D HD23  1 
ATOM   23289 N  N     . ASN D  1 226 ? 112.301 205.369 205.358 1.00 80.55  ? 226 ASN D N     1 
ATOM   23290 C  CA    . ASN D  1 226 ? 112.425 204.121 206.104 1.00 80.55  ? 226 ASN D CA    1 
ATOM   23291 C  C     . ASN D  1 226 ? 113.186 204.334 207.406 1.00 80.55  ? 226 ASN D C     1 
ATOM   23292 O  O     . ASN D  1 226 ? 112.934 203.640 208.398 1.00 80.55  ? 226 ASN D O     1 
ATOM   23293 C  CB    . ASN D  1 226 ? 113.112 203.057 205.246 1.00 80.55  ? 226 ASN D CB    1 
ATOM   23294 C  CG    . ASN D  1 226 ? 112.422 202.853 203.911 1.00 80.55  ? 226 ASN D CG    1 
ATOM   23295 O  OD1   . ASN D  1 226 ? 111.199 202.743 203.846 1.00 80.55  ? 226 ASN D OD1   1 
ATOM   23296 N  ND2   . ASN D  1 226 ? 113.201 202.806 202.839 1.00 80.55  ? 226 ASN D ND2   1 
ATOM   23297 H  H     . ASN D  1 226 ? 112.687 205.368 204.590 1.00 80.55  ? 226 ASN D H     1 
ATOM   23298 H  HA    . ASN D  1 226 ? 111.537 203.797 206.324 1.00 80.55  ? 226 ASN D HA    1 
ATOM   23299 H  HB2   . ASN D  1 226 ? 114.049 203.287 205.100 1.00 80.55  ? 226 ASN D HB2   1 
ATOM   23300 H  HB3   . ASN D  1 226 ? 113.058 202.213 205.717 1.00 80.55  ? 226 ASN D HB3   1 
ATOM   23301 H  HD21  . ASN D  1 226 ? 114.048 202.892 202.918 1.00 80.55  ? 226 ASN D HD21  1 
ATOM   23302 H  HD22  . ASN D  1 226 ? 112.851 202.692 202.063 1.00 80.55  ? 226 ASN D HD22  1 
ATOM   23303 N  N     . HIS D  1 227 ? 114.127 205.283 207.424 1.00 78.60  ? 227 HIS D N     1 
ATOM   23304 C  CA    . HIS D  1 227 ? 114.874 205.549 208.649 1.00 78.60  ? 227 HIS D CA    1 
ATOM   23305 C  C     . HIS D  1 227 ? 113.957 206.066 209.750 1.00 78.60  ? 227 HIS D C     1 
ATOM   23306 O  O     . HIS D  1 227 ? 114.076 205.656 210.910 1.00 78.60  ? 227 HIS D O     1 
ATOM   23307 C  CB    . HIS D  1 227 ? 115.998 206.548 208.381 1.00 78.60  ? 227 HIS D CB    1 
ATOM   23308 C  CG    . HIS D  1 227 ? 117.072 206.538 209.423 1.00 78.60  ? 227 HIS D CG    1 
ATOM   23309 N  ND1   . HIS D  1 227 ? 118.234 205.809 209.286 1.00 78.60  ? 227 HIS D ND1   1 
ATOM   23310 C  CD2   . HIS D  1 227 ? 117.158 207.161 210.622 1.00 78.60  ? 227 HIS D CD2   1 
ATOM   23311 C  CE1   . HIS D  1 227 ? 118.991 205.987 210.353 1.00 78.60  ? 227 HIS D CE1   1 
ATOM   23312 N  NE2   . HIS D  1 227 ? 118.361 206.803 211.179 1.00 78.60  ? 227 HIS D NE2   1 
ATOM   23313 H  H     . HIS D  1 227 ? 114.347 205.776 206.755 1.00 78.60  ? 227 HIS D H     1 
ATOM   23314 H  HA    . HIS D  1 227 ? 115.275 204.722 208.959 1.00 78.60  ? 227 HIS D HA    1 
ATOM   23315 H  HB2   . HIS D  1 227 ? 116.405 206.340 207.526 1.00 78.60  ? 227 HIS D HB2   1 
ATOM   23316 H  HB3   . HIS D  1 227 ? 115.617 207.439 208.359 1.00 78.60  ? 227 HIS D HB3   1 
ATOM   23317 H  HD2   . HIS D  1 227 ? 116.522 207.726 210.997 1.00 78.60  ? 227 HIS D HD2   1 
ATOM   23318 H  HE1   . HIS D  1 227 ? 119.825 205.603 210.498 1.00 78.60  ? 227 HIS D HE1   1 
ATOM   23319 H  HE2   . HIS D  1 227 ? 118.657 207.066 211.943 1.00 78.60  ? 227 HIS D HE2   1 
ATOM   23320 N  N     . LEU D  1 228 ? 113.039 206.975 209.410 1.00 81.10  ? 228 LEU D N     1 
ATOM   23321 C  CA    . LEU D  1 228 ? 112.054 207.422 210.391 1.00 81.10  ? 228 LEU D CA    1 
ATOM   23322 C  C     . LEU D  1 228 ? 111.229 206.248 210.900 1.00 81.10  ? 228 LEU D C     1 
ATOM   23323 O  O     . LEU D  1 228 ? 111.018 206.091 212.108 1.00 81.10  ? 228 LEU D O     1 
ATOM   23324 C  CB    . LEU D  1 228 ? 111.142 208.483 209.777 1.00 81.10  ? 228 LEU D CB    1 
ATOM   23325 C  CG    . LEU D  1 228 ? 111.699 209.900 209.638 1.00 81.10  ? 228 LEU D CG    1 
ATOM   23326 C  CD1   . LEU D  1 228 ? 110.752 210.771 208.825 1.00 81.10  ? 228 LEU D CD1   1 
ATOM   23327 C  CD2   . LEU D  1 228 ? 111.943 210.514 211.004 1.00 81.10  ? 228 LEU D CD2   1 
ATOM   23328 H  H     . LEU D  1 228 ? 112.968 207.340 208.634 1.00 81.10  ? 228 LEU D H     1 
ATOM   23329 H  HA    . LEU D  1 228 ? 112.516 207.816 211.143 1.00 81.10  ? 228 LEU D HA    1 
ATOM   23330 H  HB2   . LEU D  1 228 ? 110.900 208.186 208.887 1.00 81.10  ? 228 LEU D HB2   1 
ATOM   23331 H  HB3   . LEU D  1 228 ? 110.342 208.543 210.324 1.00 81.10  ? 228 LEU D HB3   1 
ATOM   23332 H  HG    . LEU D  1 228 ? 112.547 209.861 209.170 1.00 81.10  ? 228 LEU D HG    1 
ATOM   23333 H  HD11  . LEU D  1 228 ? 109.904 210.839 209.291 1.00 81.10  ? 228 LEU D HD11  1 
ATOM   23334 H  HD12  . LEU D  1 228 ? 111.145 211.653 208.725 1.00 81.10  ? 228 LEU D HD12  1 
ATOM   23335 H  HD13  . LEU D  1 228 ? 110.622 210.366 207.954 1.00 81.10  ? 228 LEU D HD13  1 
ATOM   23336 H  HD21  . LEU D  1 228 ? 112.334 211.394 210.890 1.00 81.10  ? 228 LEU D HD21  1 
ATOM   23337 H  HD22  . LEU D  1 228 ? 112.550 209.939 211.494 1.00 81.10  ? 228 LEU D HD22  1 
ATOM   23338 H  HD23  . LEU D  1 228 ? 111.098 210.589 211.476 1.00 81.10  ? 228 LEU D HD23  1 
ATOM   23339 N  N     . VAL D  1 229 ? 110.758 205.408 209.982 1.00 79.69  ? 229 VAL D N     1 
ATOM   23340 C  CA    . VAL D  1 229 ? 110.009 204.217 210.356 1.00 79.69  ? 229 VAL D CA    1 
ATOM   23341 C  C     . VAL D  1 229 ? 110.896 203.268 211.141 1.00 79.69  ? 229 VAL D C     1 
ATOM   23342 O  O     . VAL D  1 229 ? 110.486 202.740 212.182 1.00 79.69  ? 229 VAL D O     1 
ATOM   23343 C  CB    . VAL D  1 229 ? 109.429 203.547 209.094 1.00 79.69  ? 229 VAL D CB    1 
ATOM   23344 C  CG1   . VAL D  1 229 ? 108.598 202.322 209.458 1.00 79.69  ? 229 VAL D CG1   1 
ATOM   23345 C  CG2   . VAL D  1 229 ? 108.594 204.546 208.309 1.00 79.69  ? 229 VAL D CG2   1 
ATOM   23346 H  H     . VAL D  1 229 ? 110.881 205.500 209.137 1.00 79.69  ? 229 VAL D H     1 
ATOM   23347 H  HA    . VAL D  1 229 ? 109.269 204.476 210.924 1.00 79.69  ? 229 VAL D HA    1 
ATOM   23348 H  HB    . VAL D  1 229 ? 110.154 203.255 208.520 1.00 79.69  ? 229 VAL D HB    1 
ATOM   23349 H  HG11  . VAL D  1 229 ? 107.785 202.320 208.927 1.00 79.69  ? 229 VAL D HG11  1 
ATOM   23350 H  HG12  . VAL D  1 229 ? 108.377 202.358 210.399 1.00 79.69  ? 229 VAL D HG12  1 
ATOM   23351 H  HG13  . VAL D  1 229 ? 109.114 201.521 209.268 1.00 79.69  ? 229 VAL D HG13  1 
ATOM   23352 H  HG21  . VAL D  1 229 ? 109.130 205.326 208.103 1.00 79.69  ? 229 VAL D HG21  1 
ATOM   23353 H  HG22  . VAL D  1 229 ? 108.285 204.132 207.486 1.00 79.69  ? 229 VAL D HG22  1 
ATOM   23354 H  HG23  . VAL D  1 229 ? 107.833 204.804 208.853 1.00 79.69  ? 229 VAL D HG23  1 
ATOM   23355 N  N     . SER D  1 230 ? 112.130 203.054 210.675 1.00 80.28  ? 230 SER D N     1 
ATOM   23356 C  CA    . SER D  1 230 ? 113.086 202.255 211.437 1.00 80.28  ? 230 SER D CA    1 
ATOM   23357 C  C     . SER D  1 230 ? 113.194 202.735 212.878 1.00 80.28  ? 230 SER D C     1 
ATOM   23358 O  O     . SER D  1 230 ? 113.112 201.931 213.813 1.00 80.28  ? 230 SER D O     1 
ATOM   23359 C  CB    . SER D  1 230 ? 114.463 202.307 210.781 1.00 80.28  ? 230 SER D CB    1 
ATOM   23360 O  OG    . SER D  1 230 ? 114.413 201.882 209.432 1.00 80.28  ? 230 SER D OG    1 
ATOM   23361 H  H     . SER D  1 230 ? 112.418 203.330 209.908 1.00 80.28  ? 230 SER D H     1 
ATOM   23362 H  HA    . SER D  1 230 ? 112.806 201.330 211.443 1.00 80.28  ? 230 SER D HA    1 
ATOM   23363 H  HB2   . SER D  1 230 ? 114.802 203.217 210.830 1.00 80.28  ? 230 SER D HB2   1 
ATOM   23364 H  HB3   . SER D  1 230 ? 115.051 201.711 211.270 1.00 80.28  ? 230 SER D HB3   1 
ATOM   23365 H  HG    . SER D  1 230 ? 113.742 202.213 209.053 1.00 80.28  ? 230 SER D HG    1 
ATOM   23366 N  N     . ALA D  1 231 ? 113.379 204.040 213.078 1.00 79.65  ? 231 ALA D N     1 
ATOM   23367 C  CA    . ALA D  1 231 ? 113.581 204.549 214.429 1.00 79.65  ? 231 ALA D CA    1 
ATOM   23368 C  C     . ALA D  1 231 ? 112.356 204.310 215.302 1.00 79.65  ? 231 ALA D C     1 
ATOM   23369 O  O     . ALA D  1 231 ? 112.486 203.933 216.472 1.00 79.65  ? 231 ALA D O     1 
ATOM   23370 C  CB    . ALA D  1 231 ? 113.921 206.036 214.383 1.00 79.65  ? 231 ALA D CB    1 
ATOM   23371 H  H     . ALA D  1 231 ? 113.398 204.640 212.459 1.00 79.65  ? 231 ALA D H     1 
ATOM   23372 H  HA    . ALA D  1 231 ? 114.331 204.081 214.830 1.00 79.65  ? 231 ALA D HA    1 
ATOM   23373 H  HB1   . ALA D  1 231 ? 114.734 206.153 213.867 1.00 79.65  ? 231 ALA D HB1   1 
ATOM   23374 H  HB2   . ALA D  1 231 ? 113.187 206.510 213.961 1.00 79.65  ? 231 ALA D HB2   1 
ATOM   23375 H  HB3   . ALA D  1 231 ? 114.051 206.364 215.288 1.00 79.65  ? 231 ALA D HB3   1 
ATOM   23376 N  N     . THR D  1 232 ? 111.157 204.526 214.756 1.00 78.63  ? 232 THR D N     1 
ATOM   23377 C  CA    . THR D  1 232 ? 109.949 204.370 215.559 1.00 78.63  ? 232 THR D CA    1 
ATOM   23378 C  C     . THR D  1 232 ? 109.792 202.933 216.040 1.00 78.63  ? 232 THR D C     1 
ATOM   23379 O  O     . THR D  1 232 ? 109.531 202.685 217.223 1.00 78.63  ? 232 THR D O     1 
ATOM   23380 C  CB    . THR D  1 232 ? 108.717 204.802 214.762 1.00 78.63  ? 232 THR D CB    1 
ATOM   23381 O  OG1   . THR D  1 232 ? 108.900 206.150 214.312 1.00 78.63  ? 232 THR D OG1   1 
ATOM   23382 C  CG2   . THR D  1 232 ? 107.497 204.743 215.662 1.00 78.63  ? 232 THR D CG2   1 
ATOM   23383 H  H     . THR D  1 232 ? 111.019 204.755 213.940 1.00 78.63  ? 232 THR D H     1 
ATOM   23384 H  HA    . THR D  1 232 ? 110.014 204.939 216.343 1.00 78.63  ? 232 THR D HA    1 
ATOM   23385 H  HB    . THR D  1 232 ? 108.585 204.210 214.005 1.00 78.63  ? 232 THR D HB    1 
ATOM   23386 H  HG1   . THR D  1 232 ? 109.595 206.203 213.844 1.00 78.63  ? 232 THR D HG1   1 
ATOM   23387 H  HG21  . THR D  1 232 ? 106.728 205.057 215.168 1.00 78.63  ? 232 THR D HG21  1 
ATOM   23388 H  HG22  . THR D  1 232 ? 107.326 203.830 215.943 1.00 78.63  ? 232 THR D HG22  1 
ATOM   23389 H  HG23  . THR D  1 232 ? 107.619 205.303 216.444 1.00 78.63  ? 232 THR D HG23  1 
ATOM   23390 N  N     . MET D  1 233 ? 109.951 201.970 215.133 1.00 80.20  ? 233 MET D N     1 
ATOM   23391 C  CA    . MET D  1 233 ? 109.761 200.575 215.509 1.00 80.20  ? 233 MET D CA    1 
ATOM   23392 C  C     . MET D  1 233 ? 110.826 200.108 216.492 1.00 80.20  ? 233 MET D C     1 
ATOM   23393 O  O     . MET D  1 233 ? 110.538 199.280 217.363 1.00 80.20  ? 233 MET D O     1 
ATOM   23394 C  CB    . MET D  1 233 ? 109.751 199.691 214.260 1.00 80.20  ? 233 MET D CB    1 
ATOM   23395 C  CG    . MET D  1 233 ? 111.003 199.777 213.411 1.00 80.20  ? 233 MET D CG    1 
ATOM   23396 S  SD    . MET D  1 233 ? 110.780 199.055 211.775 1.00 80.20  ? 233 MET D SD    1 
ATOM   23397 C  CE    . MET D  1 233 ? 110.298 197.384 212.203 1.00 80.20  ? 233 MET D CE    1 
ATOM   23398 H  H     . MET D  1 233 ? 110.160 202.102 214.310 1.00 80.20  ? 233 MET D H     1 
ATOM   23399 H  HA    . MET D  1 233 ? 108.895 200.489 215.936 1.00 80.20  ? 233 MET D HA    1 
ATOM   23400 H  HB2   . MET D  1 233 ? 109.648 198.768 214.539 1.00 80.20  ? 233 MET D HB2   1 
ATOM   23401 H  HB3   . MET D  1 233 ? 109.000 199.952 213.704 1.00 80.20  ? 233 MET D HB3   1 
ATOM   23402 H  HG2   . MET D  1 233 ? 111.244 200.706 213.292 1.00 80.20  ? 233 MET D HG2   1 
ATOM   23403 H  HG3   . MET D  1 233 ? 111.719 199.301 213.859 1.00 80.20  ? 233 MET D HG3   1 
ATOM   23404 H  HE1   . MET D  1 233 ? 110.718 196.766 211.585 1.00 80.20  ? 233 MET D HE1   1 
ATOM   23405 H  HE2   . MET D  1 233 ? 109.334 197.310 212.143 1.00 80.20  ? 233 MET D HE2   1 
ATOM   23406 H  HE3   . MET D  1 233 ? 110.591 197.196 213.107 1.00 80.20  ? 233 MET D HE3   1 
ATOM   23407 N  N     . SER D  1 234 ? 112.055 200.618 216.376 1.00 79.42  ? 234 SER D N     1 
ATOM   23408 C  CA    . SER D  1 234 ? 113.087 200.251 217.340 1.00 79.42  ? 234 SER D CA    1 
ATOM   23409 C  C     . SER D  1 234 ? 112.771 200.802 218.725 1.00 79.42  ? 234 SER D C     1 
ATOM   23410 O  O     . SER D  1 234 ? 113.206 200.242 219.737 1.00 79.42  ? 234 SER D O     1 
ATOM   23411 C  CB    . SER D  1 234 ? 114.449 200.760 216.866 1.00 79.42  ? 234 SER D CB    1 
ATOM   23412 O  OG    . SER D  1 234 ? 115.438 200.569 217.862 1.00 79.42  ? 234 SER D OG    1 
ATOM   23413 H  H     . SER D  1 234 ? 112.310 201.162 215.761 1.00 79.42  ? 234 SER D H     1 
ATOM   23414 H  HA    . SER D  1 234 ? 113.131 199.285 217.401 1.00 79.42  ? 234 SER D HA    1 
ATOM   23415 H  HB2   . SER D  1 234 ? 114.706 200.273 216.068 1.00 79.42  ? 234 SER D HB2   1 
ATOM   23416 H  HB3   . SER D  1 234 ? 114.380 201.707 216.670 1.00 79.42  ? 234 SER D HB3   1 
ATOM   23417 H  HG    . SER D  1 234 ? 116.121 201.019 217.678 1.00 79.42  ? 234 SER D HG    1 
ATOM   23418 N  N     . GLY D  1 235 ? 112.010 201.895 218.790 1.00 78.74  ? 235 GLY D N     1 
ATOM   23419 C  CA    . GLY D  1 235 ? 111.633 202.443 220.083 1.00 78.74  ? 235 GLY D CA    1 
ATOM   23420 C  C     . GLY D  1 235 ? 110.661 201.552 220.832 1.00 78.74  ? 235 GLY D C     1 
ATOM   23421 O  O     . GLY D  1 235 ? 110.706 201.459 222.061 1.00 78.74  ? 235 GLY D O     1 
ATOM   23422 H  H     . GLY D  1 235 ? 111.708 202.329 218.112 1.00 78.74  ? 235 GLY D H     1 
ATOM   23423 H  HA2   . GLY D  1 235 ? 112.426 202.559 220.626 1.00 78.74  ? 235 GLY D HA2   1 
ATOM   23424 H  HA3   . GLY D  1 235 ? 111.218 203.309 219.960 1.00 78.74  ? 235 GLY D HA3   1 
ATOM   23425 N  N     . VAL D  1 236 ? 109.764 200.889 220.100 1.00 78.98  ? 236 VAL D N     1 
ATOM   23426 C  CA    . VAL D  1 236 ? 108.748 200.054 220.731 1.00 78.98  ? 236 VAL D CA    1 
ATOM   23427 C  C     . VAL D  1 236 ? 109.392 198.899 221.487 1.00 78.98  ? 236 VAL D C     1 
ATOM   23428 O  O     . VAL D  1 236 ? 108.871 198.454 222.518 1.00 78.98  ? 236 VAL D O     1 
ATOM   23429 C  CB    . VAL D  1 236 ? 107.750 199.548 219.669 1.00 78.98  ? 236 VAL D CB    1 
ATOM   23430 C  CG1   . VAL D  1 236 ? 106.664 198.699 220.310 1.00 78.98  ? 236 VAL D CG1   1 
ATOM   23431 C  CG2   . VAL D  1 236 ? 107.130 200.717 218.899 1.00 78.98  ? 236 VAL D CG2   1 
ATOM   23432 H  H     . VAL D  1 236 ? 109.728 200.906 219.241 1.00 78.98  ? 236 VAL D H     1 
ATOM   23433 H  HA    . VAL D  1 236 ? 108.257 200.589 221.373 1.00 78.98  ? 236 VAL D HA    1 
ATOM   23434 H  HB    . VAL D  1 236 ? 108.228 198.996 219.032 1.00 78.98  ? 236 VAL D HB    1 
ATOM   23435 H  HG11  . VAL D  1 236 ? 105.798 199.016 220.009 1.00 78.98  ? 236 VAL D HG11  1 
ATOM   23436 H  HG12  . VAL D  1 236 ? 106.726 198.774 221.274 1.00 78.98  ? 236 VAL D HG12  1 
ATOM   23437 H  HG13  . VAL D  1 236 ? 106.784 197.774 220.041 1.00 78.98  ? 236 VAL D HG13  1 
ATOM   23438 H  HG21  . VAL D  1 236 ? 106.721 200.366 218.095 1.00 78.98  ? 236 VAL D HG21  1 
ATOM   23439 H  HG22  . VAL D  1 236 ? 106.454 201.149 219.451 1.00 78.98  ? 236 VAL D HG22  1 
ATOM   23440 H  HG23  . VAL D  1 236 ? 107.822 201.351 218.652 1.00 78.98  ? 236 VAL D HG23  1 
ATOM   23441 N  N     . THR D  1 237 ? 110.525 198.398 220.999 1.00 79.88  ? 237 THR D N     1 
ATOM   23442 C  CA    . THR D  1 237 ? 111.185 197.233 221.574 1.00 79.88  ? 237 THR D CA    1 
ATOM   23443 C  C     . THR D  1 237 ? 112.347 197.599 222.488 1.00 79.88  ? 237 THR D C     1 
ATOM   23444 O  O     . THR D  1 237 ? 113.129 196.718 222.860 1.00 79.88  ? 237 THR D O     1 
ATOM   23445 C  CB    . THR D  1 237 ? 111.686 196.317 220.457 1.00 79.88  ? 237 THR D CB    1 
ATOM   23446 O  OG1   . THR D  1 237 ? 112.716 196.985 219.715 1.00 79.88  ? 237 THR D OG1   1 
ATOM   23447 C  CG2   . THR D  1 237 ? 110.544 195.951 219.524 1.00 79.88  ? 237 THR D CG2   1 
ATOM   23448 H  H     . THR D  1 237 ? 110.935 198.723 220.318 1.00 79.88  ? 237 THR D H     1 
ATOM   23449 H  HA    . THR D  1 237 ? 110.541 196.732 222.098 1.00 79.88  ? 237 THR D HA    1 
ATOM   23450 H  HB    . THR D  1 237 ? 112.043 195.501 220.841 1.00 79.88  ? 237 THR D HB    1 
ATOM   23451 H  HG1   . THR D  1 237 ? 112.510 197.793 219.589 1.00 79.88  ? 237 THR D HG1   1 
ATOM   23452 H  HG21  . THR D  1 237 ? 109.707 195.930 220.020 1.00 79.88  ? 237 THR D HG21  1 
ATOM   23453 H  HG22  . THR D  1 237 ? 110.477 196.609 218.814 1.00 79.88  ? 237 THR D HG22  1 
ATOM   23454 H  HG23  . THR D  1 237 ? 110.703 195.080 219.128 1.00 79.88  ? 237 THR D HG23  1 
ATOM   23455 N  N     . THR D  1 238 ? 112.478 198.872 222.864 1.00 80.66  ? 238 THR D N     1 
ATOM   23456 C  CA    . THR D  1 238 ? 113.658 199.302 223.607 1.00 80.66  ? 238 THR D CA    1 
ATOM   23457 C  C     . THR D  1 238 ? 113.721 198.639 224.978 1.00 80.66  ? 238 THR D C     1 
ATOM   23458 O  O     . THR D  1 238 ? 114.764 198.110 225.377 1.00 80.66  ? 238 THR D O     1 
ATOM   23459 C  CB    . THR D  1 238 ? 113.659 200.824 223.754 1.00 80.66  ? 238 THR D CB    1 
ATOM   23460 O  OG1   . THR D  1 238 ? 113.514 201.431 222.465 1.00 80.66  ? 238 THR D OG1   1 
ATOM   23461 C  CG2   . THR D  1 238 ? 114.958 201.301 224.389 1.00 80.66  ? 238 THR D CG2   1 
ATOM   23462 H  H     . THR D  1 238 ? 111.905 199.492 222.711 1.00 80.66  ? 238 THR D H     1 
ATOM   23463 H  HA    . THR D  1 238 ? 114.449 199.046 223.102 1.00 80.66  ? 238 THR D HA    1 
ATOM   23464 H  HB    . THR D  1 238 ? 112.920 201.091 224.322 1.00 80.66  ? 238 THR D HB    1 
ATOM   23465 H  HG1   . THR D  1 238 ? 112.792 201.185 222.118 1.00 80.66  ? 238 THR D HG1   1 
ATOM   23466 H  HG21  . THR D  1 238 ? 115.127 200.828 225.218 1.00 80.66  ? 238 THR D HG21  1 
ATOM   23467 H  HG22  . THR D  1 238 ? 115.697 201.143 223.781 1.00 80.66  ? 238 THR D HG22  1 
ATOM   23468 H  HG23  . THR D  1 238 ? 114.903 202.252 224.574 1.00 80.66  ? 238 THR D HG23  1 
ATOM   23469 N  N     . CYS D  1 239 ? 112.608 198.658 225.716 1.00 81.95  ? 239 CYS D N     1 
ATOM   23470 C  CA    . CYS D  1 239 ? 112.618 198.132 227.077 1.00 81.95  ? 239 CYS D CA    1 
ATOM   23471 C  C     . CYS D  1 239 ? 113.043 196.671 227.112 1.00 81.95  ? 239 CYS D C     1 
ATOM   23472 O  O     . CYS D  1 239 ? 113.620 196.218 228.107 1.00 81.95  ? 239 CYS D O     1 
ATOM   23473 C  CB    . CYS D  1 239 ? 111.239 198.300 227.712 1.00 81.95  ? 239 CYS D CB    1 
ATOM   23474 S  SG    . CYS D  1 239 ? 110.752 200.021 227.956 1.00 81.95  ? 239 CYS D SG    1 
ATOM   23475 H  H     . CYS D  1 239 ? 111.848 198.969 225.457 1.00 81.95  ? 239 CYS D H     1 
ATOM   23476 H  HA    . CYS D  1 239 ? 113.252 198.639 227.606 1.00 81.95  ? 239 CYS D HA    1 
ATOM   23477 H  HB2   . CYS D  1 239 ? 110.575 197.883 227.141 1.00 81.95  ? 239 CYS D HB2   1 
ATOM   23478 H  HB3   . CYS D  1 239 ? 111.239 197.870 228.581 1.00 81.95  ? 239 CYS D HB3   1 
ATOM   23479 H  HG    . CYS D  1 239 ? 111.566 200.571 228.645 1.00 81.95  ? 239 CYS D HG    1 
ATOM   23480 N  N     . LEU D  1 240 ? 112.775 195.923 226.041 1.00 80.99  ? 240 LEU D N     1 
ATOM   23481 C  CA    . LEU D  1 240 ? 113.213 194.535 225.968 1.00 80.99  ? 240 LEU D CA    1 
ATOM   23482 C  C     . LEU D  1 240 ? 114.723 194.414 225.834 1.00 80.99  ? 240 LEU D C     1 
ATOM   23483 O  O     . LEU D  1 240 ? 115.267 193.330 226.071 1.00 80.99  ? 240 LEU D O     1 
ATOM   23484 C  CB    . LEU D  1 240 ? 112.547 193.835 224.781 1.00 80.99  ? 240 LEU D CB    1 
ATOM   23485 C  CG    . LEU D  1 240 ? 111.049 194.084 224.597 1.00 80.99  ? 240 LEU D CG    1 
ATOM   23486 C  CD1   . LEU D  1 240 ? 110.525 193.355 223.393 1.00 80.99  ? 240 LEU D CD1   1 
ATOM   23487 C  CD2   . LEU D  1 240 ? 110.295 193.637 225.860 1.00 80.99  ? 240 LEU D CD2   1 
ATOM   23488 H  H     . LEU D  1 240 ? 112.348 196.198 225.348 1.00 80.99  ? 240 LEU D H     1 
ATOM   23489 H  HA    . LEU D  1 240 ? 112.945 194.075 226.778 1.00 80.99  ? 240 LEU D HA    1 
ATOM   23490 H  HB2   . LEU D  1 240 ? 112.992 194.129 223.975 1.00 80.99  ? 240 LEU D HB2   1 
ATOM   23491 H  HB3   . LEU D  1 240 ? 112.674 192.878 224.880 1.00 80.99  ? 240 LEU D HB3   1 
ATOM   23492 H  HG    . LEU D  1 240 ? 110.898 195.035 224.420 1.00 80.99  ? 240 LEU D HG    1 
ATOM   23493 H  HD11  . LEU D  1 240 ? 109.561 193.301 223.488 1.00 80.99  ? 240 LEU D HD11  1 
ATOM   23494 H  HD12  . LEU D  1 240 ? 110.761 193.858 222.598 1.00 80.99  ? 240 LEU D HD12  1 
ATOM   23495 H  HD13  . LEU D  1 240 ? 110.909 192.465 223.354 1.00 80.99  ? 240 LEU D HD13  1 
ATOM   23496 H  HD21  . LEU D  1 240 ? 109.338 193.709 225.715 1.00 80.99  ? 240 LEU D HD21  1 
ATOM   23497 H  HD22  . LEU D  1 240 ? 110.524 192.713 226.050 1.00 80.99  ? 240 LEU D HD22  1 
ATOM   23498 H  HD23  . LEU D  1 240 ? 110.561 194.198 226.605 1.00 80.99  ? 240 LEU D HD23  1 
ATOM   23499 N  N     . ARG D  1 241 ? 115.407 195.497 225.460 1.00 80.77  ? 241 ARG D N     1 
ATOM   23500 C  CA    . ARG D  1 241 ? 116.821 195.450 225.127 1.00 80.77  ? 241 ARG D CA    1 
ATOM   23501 C  C     . ARG D  1 241 ? 117.712 196.272 226.045 1.00 80.77  ? 241 ARG D C     1 
ATOM   23502 O  O     . ARG D  1 241 ? 118.933 196.083 226.009 1.00 80.77  ? 241 ARG D O     1 
ATOM   23503 C  CB    . ARG D  1 241 ? 117.039 195.924 223.680 1.00 80.77  ? 241 ARG D CB    1 
ATOM   23504 C  CG    . ARG D  1 241 ? 116.267 195.121 222.652 1.00 80.77  ? 241 ARG D CG    1 
ATOM   23505 C  CD    . ARG D  1 241 ? 116.560 195.578 221.225 1.00 80.77  ? 241 ARG D CD    1 
ATOM   23506 N  NE    . ARG D  1 241 ? 115.924 196.843 220.867 1.00 80.77  ? 241 ARG D NE    1 
ATOM   23507 C  CZ    . ARG D  1 241 ? 116.566 197.993 220.686 1.00 80.77  ? 241 ARG D CZ    1 
ATOM   23508 N  NH1   . ARG D  1 241 ? 117.878 198.092 220.834 1.00 80.77  ? 241 ARG D NH1   1 
ATOM   23509 N  NH2   . ARG D  1 241 ? 115.876 199.075 220.339 1.00 80.77  ? 241 ARG D NH2   1 
ATOM   23510 H  H     . ARG D  1 241 ? 115.064 196.282 225.394 1.00 80.77  ? 241 ARG D H     1 
ATOM   23511 H  HA    . ARG D  1 241 ? 117.120 194.529 225.183 1.00 80.77  ? 241 ARG D HA    1 
ATOM   23512 H  HB2   . ARG D  1 241 ? 116.756 196.848 223.606 1.00 80.77  ? 241 ARG D HB2   1 
ATOM   23513 H  HB3   . ARG D  1 241 ? 117.982 195.849 223.464 1.00 80.77  ? 241 ARG D HB3   1 
ATOM   23514 H  HG2   . ARG D  1 241 ? 116.524 194.189 222.727 1.00 80.77  ? 241 ARG D HG2   1 
ATOM   23515 H  HG3   . ARG D  1 241 ? 115.318 195.205 222.821 1.00 80.77  ? 241 ARG D HG3   1 
ATOM   23516 H  HD2   . ARG D  1 241 ? 117.503 195.728 221.132 1.00 80.77  ? 241 ARG D HD2   1 
ATOM   23517 H  HD3   . ARG D  1 241 ? 116.284 194.872 220.617 1.00 80.77  ? 241 ARG D HD3   1 
ATOM   23518 H  HE    . ARG D  1 241 ? 115.066 196.855 220.815 1.00 80.77  ? 241 ARG D HE    1 
ATOM   23519 H  HH11  . ARG D  1 241 ? 118.347 197.411 221.057 1.00 80.77  ? 241 ARG D HH11  1 
ATOM   23520 H  HH12  . ARG D  1 241 ? 118.265 198.851 220.709 1.00 80.77  ? 241 ARG D HH12  1 
ATOM   23521 H  HH21  . ARG D  1 241 ? 115.023 199.034 220.235 1.00 80.77  ? 241 ARG D HH21  1 
ATOM   23522 H  HH22  . ARG D  1 241 ? 116.290 199.820 220.220 1.00 80.77  ? 241 ARG D HH22  1 
ATOM   23523 N  N     . PHE D  1 242 ? 117.159 197.172 226.852 1.00 80.69  ? 242 PHE D N     1 
ATOM   23524 C  CA    . PHE D  1 242 ? 117.963 198.009 227.728 1.00 80.69  ? 242 PHE D CA    1 
ATOM   23525 C  C     . PHE D  1 242 ? 117.173 198.290 228.996 1.00 80.69  ? 242 PHE D C     1 
ATOM   23526 O  O     . PHE D  1 242 ? 115.936 198.278 228.977 1.00 80.69  ? 242 PHE D O     1 
ATOM   23527 C  CB    . PHE D  1 242 ? 118.360 199.319 227.032 1.00 80.69  ? 242 PHE D CB    1 
ATOM   23528 C  CG    . PHE D  1 242 ? 119.243 199.121 225.833 1.00 80.69  ? 242 PHE D CG    1 
ATOM   23529 C  CD1   . PHE D  1 242 ? 120.598 198.886 225.993 1.00 80.69  ? 242 PHE D CD1   1 
ATOM   23530 C  CD2   . PHE D  1 242 ? 118.725 199.171 224.550 1.00 80.69  ? 242 PHE D CD2   1 
ATOM   23531 C  CE1   . PHE D  1 242 ? 121.419 198.704 224.899 1.00 80.69  ? 242 PHE D CE1   1 
ATOM   23532 C  CE2   . PHE D  1 242 ? 119.544 198.990 223.450 1.00 80.69  ? 242 PHE D CE2   1 
ATOM   23533 C  CZ    . PHE D  1 242 ? 120.892 198.756 223.626 1.00 80.69  ? 242 PHE D CZ    1 
ATOM   23534 H  H     . PHE D  1 242 ? 116.313 197.320 226.907 1.00 80.69  ? 242 PHE D H     1 
ATOM   23535 H  HA    . PHE D  1 242 ? 118.768 197.530 227.979 1.00 80.69  ? 242 PHE D HA    1 
ATOM   23536 H  HB2   . PHE D  1 242 ? 117.545 199.762 226.744 1.00 80.69  ? 242 PHE D HB2   1 
ATOM   23537 H  HB3   . PHE D  1 242 ? 118.848 199.894 227.644 1.00 80.69  ? 242 PHE D HB3   1 
ATOM   23538 H  HD1   . PHE D  1 242 ? 120.959 198.850 226.849 1.00 80.69  ? 242 PHE D HD1   1 
ATOM   23539 H  HD2   . PHE D  1 242 ? 117.817 199.328 224.426 1.00 80.69  ? 242 PHE D HD2   1 
ATOM   23540 H  HE1   . PHE D  1 242 ? 122.327 198.547 225.020 1.00 80.69  ? 242 PHE D HE1   1 
ATOM   23541 H  HE2   . PHE D  1 242 ? 119.187 199.025 222.591 1.00 80.69  ? 242 PHE D HE2   1 
ATOM   23542 H  HZ    . PHE D  1 242 ? 121.447 198.633 222.890 1.00 80.69  ? 242 PHE D HZ    1 
ATOM   23543 N  N     . PRO D  1 243 ? 117.852 198.544 230.112 1.00 78.46  ? 243 PRO D N     1 
ATOM   23544 C  CA    . PRO D  1 243 ? 117.143 198.837 231.364 1.00 78.46  ? 243 PRO D CA    1 
ATOM   23545 C  C     . PRO D  1 243 ? 116.442 200.186 231.312 1.00 78.46  ? 243 PRO D C     1 
ATOM   23546 O  O     . PRO D  1 243 ? 116.703 201.030 230.454 1.00 78.46  ? 243 PRO D O     1 
ATOM   23547 C  CB    . PRO D  1 243 ? 118.261 198.833 232.410 1.00 78.46  ? 243 PRO D CB    1 
ATOM   23548 C  CG    . PRO D  1 243 ? 119.473 199.197 231.632 1.00 78.46  ? 243 PRO D CG    1 
ATOM   23549 C  CD    . PRO D  1 243 ? 119.314 198.520 230.311 1.00 78.46  ? 243 PRO D CD    1 
ATOM   23550 H  HA    . PRO D  1 243 ? 116.500 198.139 231.567 1.00 78.46  ? 243 PRO D HA    1 
ATOM   23551 H  HB2   . PRO D  1 243 ? 118.079 199.488 233.101 1.00 78.46  ? 243 PRO D HB2   1 
ATOM   23552 H  HB3   . PRO D  1 243 ? 118.353 197.945 232.790 1.00 78.46  ? 243 PRO D HB3   1 
ATOM   23553 H  HG2   . PRO D  1 243 ? 119.477 200.158 231.501 1.00 78.46  ? 243 PRO D HG2   1 
ATOM   23554 H  HG3   . PRO D  1 243 ? 120.292 198.928 232.075 1.00 78.46  ? 243 PRO D HG3   1 
ATOM   23555 H  HD2   . PRO D  1 243 ? 119.759 199.031 229.615 1.00 78.46  ? 243 PRO D HD2   1 
ATOM   23556 H  HD3   . PRO D  1 243 ? 119.639 197.610 230.353 1.00 78.46  ? 243 PRO D HD3   1 
ATOM   23557 N  N     . GLY D  1 244 ? 115.539 200.383 232.268 1.00 77.39  ? 244 GLY D N     1 
ATOM   23558 C  CA    . GLY D  1 244 ? 114.798 201.627 232.355 1.00 77.39  ? 244 GLY D CA    1 
ATOM   23559 C  C     . GLY D  1 244 ? 114.148 201.773 233.711 1.00 77.39  ? 244 GLY D C     1 
ATOM   23560 O  O     . GLY D  1 244 ? 114.074 200.828 234.501 1.00 77.39  ? 244 GLY D O     1 
ATOM   23561 H  H     . GLY D  1 244 ? 115.340 199.811 232.878 1.00 77.39  ? 244 GLY D H     1 
ATOM   23562 H  HA2   . GLY D  1 244 ? 115.390 202.379 232.208 1.00 77.39  ? 244 GLY D HA2   1 
ATOM   23563 H  HA3   . GLY D  1 244 ? 114.104 201.637 231.679 1.00 77.39  ? 244 GLY D HA3   1 
ATOM   23564 N  N     . GLN D  1 245 ? 113.672 202.991 233.976 1.00 77.88  ? 245 GLN D N     1 
ATOM   23565 C  CA    . GLN D  1 245 ? 112.967 203.250 235.225 1.00 77.88  ? 245 GLN D CA    1 
ATOM   23566 C  C     . GLN D  1 245 ? 111.580 202.620 235.217 1.00 77.88  ? 245 GLN D C     1 
ATOM   23567 O  O     . GLN D  1 245 ? 111.133 202.084 236.237 1.00 77.88  ? 245 GLN D O     1 
ATOM   23568 C  CB    . GLN D  1 245 ? 112.867 204.756 235.471 1.00 77.88  ? 245 GLN D CB    1 
ATOM   23569 C  CG    . GLN D  1 245 ? 114.210 205.473 235.474 1.00 77.88  ? 245 GLN D CG    1 
ATOM   23570 C  CD    . GLN D  1 245 ? 115.173 204.906 236.498 1.00 77.88  ? 245 GLN D CD    1 
ATOM   23571 O  OE1   . GLN D  1 245 ? 114.837 204.769 237.674 1.00 77.88  ? 245 GLN D OE1   1 
ATOM   23572 N  NE2   . GLN D  1 245 ? 116.377 204.565 236.053 1.00 77.88  ? 245 GLN D NE2   1 
ATOM   23573 H  H     . GLN D  1 245 ? 113.740 203.672 233.455 1.00 77.88  ? 245 GLN D H     1 
ATOM   23574 H  HA    . GLN D  1 245 ? 113.467 202.857 235.956 1.00 77.88  ? 245 GLN D HA    1 
ATOM   23575 H  HB2   . GLN D  1 245 ? 112.321 205.150 234.774 1.00 77.88  ? 245 GLN D HB2   1 
ATOM   23576 H  HB3   . GLN D  1 245 ? 112.453 204.903 236.334 1.00 77.88  ? 245 GLN D HB3   1 
ATOM   23577 H  HG2   . GLN D  1 245 ? 114.617 205.390 234.597 1.00 77.88  ? 245 GLN D HG2   1 
ATOM   23578 H  HG3   . GLN D  1 245 ? 114.066 206.410 235.685 1.00 77.88  ? 245 GLN D HG3   1 
ATOM   23579 H  HE21  . GLN D  1 245 ? 116.576 204.673 235.223 1.00 77.88  ? 245 GLN D HE21  1 
ATOM   23580 H  HE22  . GLN D  1 245 ? 116.959 204.237 236.595 1.00 77.88  ? 245 GLN D HE22  1 
ATOM   23581 N  N     . LEU D  1 246 ? 110.886 202.673 234.077 1.00 78.07  ? 246 LEU D N     1 
ATOM   23582 C  CA    . LEU D  1 246 ? 109.540 202.108 233.936 1.00 78.07  ? 246 LEU D CA    1 
ATOM   23583 C  C     . LEU D  1 246 ? 109.520 201.337 232.618 1.00 78.07  ? 246 LEU D C     1 
ATOM   23584 O  O     . LEU D  1 246 ? 109.150 201.867 231.566 1.00 78.07  ? 246 LEU D O     1 
ATOM   23585 C  CB    . LEU D  1 246 ? 108.476 203.195 233.981 1.00 78.07  ? 246 LEU D CB    1 
ATOM   23586 C  CG    . LEU D  1 246 ? 107.007 202.806 233.865 1.00 78.07  ? 246 LEU D CG    1 
ATOM   23587 C  CD1   . LEU D  1 246 ? 106.594 201.906 235.016 1.00 78.07  ? 246 LEU D CD1   1 
ATOM   23588 C  CD2   . LEU D  1 246 ? 106.170 204.079 233.828 1.00 78.07  ? 246 LEU D CD2   1 
ATOM   23589 H  H     . LEU D  1 246 ? 111.181 203.037 233.357 1.00 78.07  ? 246 LEU D H     1 
ATOM   23590 H  HA    . LEU D  1 246 ? 109.375 201.485 234.658 1.00 78.07  ? 246 LEU D HA    1 
ATOM   23591 H  HB2   . LEU D  1 246 ? 108.575 203.670 234.820 1.00 78.07  ? 246 LEU D HB2   1 
ATOM   23592 H  HB3   . LEU D  1 246 ? 108.656 203.808 233.252 1.00 78.07  ? 246 LEU D HB3   1 
ATOM   23593 H  HG    . LEU D  1 246 ? 106.867 202.322 233.037 1.00 78.07  ? 246 LEU D HG    1 
ATOM   23594 H  HD11  . LEU D  1 246 ? 106.833 202.336 235.852 1.00 78.07  ? 246 LEU D HD11  1 
ATOM   23595 H  HD12  . LEU D  1 246 ? 105.636 201.763 234.980 1.00 78.07  ? 246 LEU D HD12  1 
ATOM   23596 H  HD13  . LEU D  1 246 ? 107.059 201.059 234.937 1.00 78.07  ? 246 LEU D HD13  1 
ATOM   23597 H  HD21  . LEU D  1 246 ? 105.250 203.859 233.623 1.00 78.07  ? 246 LEU D HD21  1 
ATOM   23598 H  HD22  . LEU D  1 246 ? 106.224 204.514 234.694 1.00 78.07  ? 246 LEU D HD22  1 
ATOM   23599 H  HD23  . LEU D  1 246 ? 106.520 204.668 233.142 1.00 78.07  ? 246 LEU D HD23  1 
ATOM   23600 N  N     . ASN D  1 247 ? 109.863 200.055 232.696 1.00 79.26  ? 247 ASN D N     1 
ATOM   23601 C  CA    . ASN D  1 247 ? 110.036 199.241 231.501 1.00 79.26  ? 247 ASN D CA    1 
ATOM   23602 C  C     . ASN D  1 247 ? 108.696 198.933 230.842 1.00 79.26  ? 247 ASN D C     1 
ATOM   23603 O  O     . ASN D  1 247 ? 107.695 198.676 231.517 1.00 79.26  ? 247 ASN D O     1 
ATOM   23604 C  CB    . ASN D  1 247 ? 110.752 197.938 231.855 1.00 79.26  ? 247 ASN D CB    1 
ATOM   23605 C  CG    . ASN D  1 247 ? 112.077 198.173 232.553 1.00 79.26  ? 247 ASN D CG    1 
ATOM   23606 O  OD1   . ASN D  1 247 ? 112.835 199.070 232.184 1.00 79.26  ? 247 ASN D OD1   1 
ATOM   23607 N  ND2   . ASN D  1 247 ? 112.362 197.368 233.570 1.00 79.26  ? 247 ASN D ND2   1 
ATOM   23608 H  H     . ASN D  1 247 ? 109.993 199.631 233.429 1.00 79.26  ? 247 ASN D H     1 
ATOM   23609 H  HA    . ASN D  1 247 ? 110.584 199.723 230.863 1.00 79.26  ? 247 ASN D HA    1 
ATOM   23610 H  HB2   . ASN D  1 247 ? 110.187 197.414 232.443 1.00 79.26  ? 247 ASN D HB2   1 
ATOM   23611 H  HB3   . ASN D  1 247 ? 110.928 197.445 231.039 1.00 79.26  ? 247 ASN D HB3   1 
ATOM   23612 H  HD21  . ASN D  1 247 ? 111.808 196.752 233.801 1.00 79.26  ? 247 ASN D HD21  1 
ATOM   23613 H  HD22  . ASN D  1 247 ? 113.102 197.461 233.998 1.00 79.26  ? 247 ASN D HD22  1 
ATOM   23614 N  N     . ALA D  1 248 ? 108.687 198.962 229.512 1.00 80.23  ? 248 ALA D N     1 
ATOM   23615 C  CA    . ALA D  1 248 ? 107.538 198.578 228.710 1.00 80.23  ? 248 ALA D CA    1 
ATOM   23616 C  C     . ALA D  1 248 ? 107.759 197.187 228.118 1.00 80.23  ? 248 ALA D C     1 
ATOM   23617 O  O     . ALA D  1 248 ? 108.807 196.563 228.297 1.00 80.23  ? 248 ALA D O     1 
ATOM   23618 C  CB    . ALA D  1 248 ? 107.282 199.610 227.610 1.00 80.23  ? 248 ALA D CB    1 
ATOM   23619 H  H     . ALA D  1 248 ? 109.357 199.215 229.041 1.00 80.23  ? 248 ALA D H     1 
ATOM   23620 H  HA    . ALA D  1 248 ? 106.751 198.544 229.276 1.00 80.23  ? 248 ALA D HA    1 
ATOM   23621 H  HB1   . ALA D  1 248 ? 107.109 200.470 228.021 1.00 80.23  ? 248 ALA D HB1   1 
ATOM   23622 H  HB2   . ALA D  1 248 ? 106.511 199.330 227.092 1.00 80.23  ? 248 ALA D HB2   1 
ATOM   23623 H  HB3   . ALA D  1 248 ? 108.063 199.665 227.039 1.00 80.23  ? 248 ALA D HB3   1 
ATOM   23624 N  N     . ASP D  1 249 ? 106.749 196.698 227.402 1.00 82.23  ? 249 ASP D N     1 
ATOM   23625 C  CA    . ASP D  1 249 ? 106.805 195.374 226.798 1.00 82.23  ? 249 ASP D CA    1 
ATOM   23626 C  C     . ASP D  1 249 ? 105.800 195.321 225.658 1.00 82.23  ? 249 ASP D C     1 
ATOM   23627 O  O     . ASP D  1 249 ? 104.771 196.001 225.692 1.00 82.23  ? 249 ASP D O     1 
ATOM   23628 C  CB    . ASP D  1 249 ? 106.520 194.274 227.827 1.00 82.23  ? 249 ASP D CB    1 
ATOM   23629 C  CG    . ASP D  1 249 ? 106.654 192.879 227.247 1.00 82.23  ? 249 ASP D CG    1 
ATOM   23630 O  OD1   . ASP D  1 249 ? 106.041 192.601 226.195 1.00 82.23  ? 249 ASP D OD1   1 
ATOM   23631 O  OD2   . ASP D  1 249 ? 107.379 192.056 227.844 1.00 82.23  ? 249 ASP D OD2   1 
ATOM   23632 H  H     . ASP D  1 249 ? 106.019 197.123 227.244 1.00 82.23  ? 249 ASP D H     1 
ATOM   23633 H  HA    . ASP D  1 249 ? 107.690 195.226 226.430 1.00 82.23  ? 249 ASP D HA    1 
ATOM   23634 H  HB2   . ASP D  1 249 ? 107.152 194.356 228.558 1.00 82.23  ? 249 ASP D HB2   1 
ATOM   23635 H  HB3   . ASP D  1 249 ? 105.615 194.376 228.156 1.00 82.23  ? 249 ASP D HB3   1 
ATOM   23636 N  N     . LEU D  1 250 ? 106.119 194.518 224.641 1.00 81.40  ? 250 LEU D N     1 
ATOM   23637 C  CA    . LEU D  1 250 ? 105.201 194.363 223.517 1.00 81.40  ? 250 LEU D CA    1 
ATOM   23638 C  C     . LEU D  1 250 ? 103.801 193.997 223.989 1.00 81.40  ? 250 LEU D C     1 
ATOM   23639 O  O     . LEU D  1 250 ? 102.811 194.448 223.400 1.00 81.40  ? 250 LEU D O     1 
ATOM   23640 C  CB    . LEU D  1 250 ? 105.727 193.302 222.550 1.00 81.40  ? 250 LEU D CB    1 
ATOM   23641 C  CG    . LEU D  1 250 ? 107.002 193.655 221.782 1.00 81.40  ? 250 LEU D CG    1 
ATOM   23642 C  CD1   . LEU D  1 250 ? 107.452 192.484 220.921 1.00 81.40  ? 250 LEU D CD1   1 
ATOM   23643 C  CD2   . LEU D  1 250 ? 106.797 194.898 220.929 1.00 81.40  ? 250 LEU D CD2   1 
ATOM   23644 H  H     . LEU D  1 250 ? 106.858 194.086 224.566 1.00 81.40  ? 250 LEU D H     1 
ATOM   23645 H  HA    . LEU D  1 250 ? 105.141 195.204 223.039 1.00 81.40  ? 250 LEU D HA    1 
ATOM   23646 H  HB2   . LEU D  1 250 ? 105.913 192.496 223.057 1.00 81.40  ? 250 LEU D HB2   1 
ATOM   23647 H  HB3   . LEU D  1 250 ? 105.036 193.115 221.895 1.00 81.40  ? 250 LEU D HB3   1 
ATOM   23648 H  HG    . LEU D  1 250 ? 107.706 193.847 222.419 1.00 81.40  ? 250 LEU D HG    1 
ATOM   23649 H  HD11  . LEU D  1 250 ? 108.356 192.651 220.611 1.00 81.40  ? 250 LEU D HD11  1 
ATOM   23650 H  HD12  . LEU D  1 250 ? 106.853 192.399 220.163 1.00 81.40  ? 250 LEU D HD12  1 
ATOM   23651 H  HD13  . LEU D  1 250 ? 107.431 191.674 221.454 1.00 81.40  ? 250 LEU D HD13  1 
ATOM   23652 H  HD21  . LEU D  1 250 ? 107.551 194.995 220.328 1.00 81.40  ? 250 LEU D HD21  1 
ATOM   23653 H  HD22  . LEU D  1 250 ? 105.978 194.799 220.420 1.00 81.40  ? 250 LEU D HD22  1 
ATOM   23654 H  HD23  . LEU D  1 250 ? 106.733 195.672 221.509 1.00 81.40  ? 250 LEU D HD23  1 
ATOM   23655 N  N     . ARG D  1 251 ? 103.694 193.187 225.043 1.00 80.34  ? 251 ARG D N     1 
ATOM   23656 C  CA    . ARG D  1 251 ? 102.385 192.871 225.598 1.00 80.34  ? 251 ARG D CA    1 
ATOM   23657 C  C     . ARG D  1 251 ? 101.841 194.009 226.455 1.00 80.34  ? 251 ARG D C     1 
ATOM   23658 O  O     . ARG D  1 251 ? 100.622 194.211 226.499 1.00 80.34  ? 251 ARG D O     1 
ATOM   23659 C  CB    . ARG D  1 251 ? 102.461 191.579 226.412 1.00 80.34  ? 251 ARG D CB    1 
ATOM   23660 C  CG    . ARG D  1 251 ? 101.100 190.971 226.728 1.00 80.34  ? 251 ARG D CG    1 
ATOM   23661 C  CD    . ARG D  1 251 ? 101.225 189.576 227.327 1.00 80.34  ? 251 ARG D CD    1 
ATOM   23662 N  NE    . ARG D  1 251 ? 101.943 188.664 226.444 1.00 80.34  ? 251 ARG D NE    1 
ATOM   23663 C  CZ    . ARG D  1 251 ? 101.397 188.018 225.422 1.00 80.34  ? 251 ARG D CZ    1 
ATOM   23664 N  NH1   . ARG D  1 251 ? 100.118 188.163 225.114 1.00 80.34  ? 251 ARG D NH1   1 
ATOM   23665 N  NH2   . ARG D  1 251 ? 102.155 187.209 224.688 1.00 80.34  ? 251 ARG D NH2   1 
ATOM   23666 H  H     . ARG D  1 251 ? 104.356 192.815 225.447 1.00 80.34  ? 251 ARG D H     1 
ATOM   23667 H  HA    . ARG D  1 251 ? 101.762 192.726 224.870 1.00 80.34  ? 251 ARG D HA    1 
ATOM   23668 H  HB2   . ARG D  1 251 ? 102.970 190.927 225.907 1.00 80.34  ? 251 ARG D HB2   1 
ATOM   23669 H  HB3   . ARG D  1 251 ? 102.909 191.765 227.250 1.00 80.34  ? 251 ARG D HB3   1 
ATOM   23670 H  HG2   . ARG D  1 251 ? 100.634 191.537 227.361 1.00 80.34  ? 251 ARG D HG2   1 
ATOM   23671 H  HG3   . ARG D  1 251 ? 100.589 190.899 225.907 1.00 80.34  ? 251 ARG D HG3   1 
ATOM   23672 H  HD2   . ARG D  1 251 ? 101.715 189.631 228.163 1.00 80.34  ? 251 ARG D HD2   1 
ATOM   23673 H  HD3   . ARG D  1 251 ? 100.339 189.211 227.482 1.00 80.34  ? 251 ARG D HD3   1 
ATOM   23674 H  HE    . ARG D  1 251 ? 102.786 188.563 226.576 1.00 80.34  ? 251 ARG D HE    1 
ATOM   23675 H  HH11  . ARG D  1 251 ? 99.616  188.684 225.578 1.00 80.34  ? 251 ARG D HH11  1 
ATOM   23676 H  HH12  . ARG D  1 251 ? 99.788  187.733 224.445 1.00 80.34  ? 251 ARG D HH12  1 
ATOM   23677 H  HH21  . ARG D  1 251 ? 102.987 187.109 224.880 1.00 80.34  ? 251 ARG D HH21  1 
ATOM   23678 H  HH22  . ARG D  1 251 ? 101.813 186.785 224.022 1.00 80.34  ? 251 ARG D HH22  1 
ATOM   23679 N  N     . LYS D  1 252 ? 102.714 194.758 227.134 1.00 80.04  ? 252 LYS D N     1 
ATOM   23680 C  CA    . LYS D  1 252 ? 102.256 195.909 227.908 1.00 80.04  ? 252 LYS D CA    1 
ATOM   23681 C  C     . LYS D  1 252 ? 101.512 196.902 227.022 1.00 80.04  ? 252 LYS D C     1 
ATOM   23682 O  O     . LYS D  1 252 ? 100.420 197.366 227.369 1.00 80.04  ? 252 LYS D O     1 
ATOM   23683 C  CB    . LYS D  1 252 ? 103.443 196.591 228.593 1.00 80.04  ? 252 LYS D CB    1 
ATOM   23684 C  CG    . LYS D  1 252 ? 103.917 195.918 229.870 1.00 80.04  ? 252 LYS D CG    1 
ATOM   23685 C  CD    . LYS D  1 252 ? 105.169 196.586 230.416 1.00 80.04  ? 252 LYS D CD    1 
ATOM   23686 C  CE    . LYS D  1 252 ? 105.509 196.100 231.816 1.00 80.04  ? 252 LYS D CE    1 
ATOM   23687 N  NZ    . LYS D  1 252 ? 104.652 196.732 232.856 1.00 80.04  ? 252 LYS D NZ    1 
ATOM   23688 H  H     . LYS D  1 252 ? 103.561 194.617 227.168 1.00 80.04  ? 252 LYS D H     1 
ATOM   23689 H  HA    . LYS D  1 252 ? 101.648 195.602 228.599 1.00 80.04  ? 252 LYS D HA    1 
ATOM   23690 H  HB2   . LYS D  1 252 ? 104.189 196.606 227.977 1.00 80.04  ? 252 LYS D HB2   1 
ATOM   23691 H  HB3   . LYS D  1 252 ? 103.189 197.499 228.818 1.00 80.04  ? 252 LYS D HB3   1 
ATOM   23692 H  HG2   . LYS D  1 252 ? 103.220 195.973 230.542 1.00 80.04  ? 252 LYS D HG2   1 
ATOM   23693 H  HG3   . LYS D  1 252 ? 104.130 194.992 229.680 1.00 80.04  ? 252 LYS D HG3   1 
ATOM   23694 H  HD2   . LYS D  1 252 ? 105.916 196.374 229.839 1.00 80.04  ? 252 LYS D HD2   1 
ATOM   23695 H  HD3   . LYS D  1 252 ? 105.034 197.547 230.452 1.00 80.04  ? 252 LYS D HD3   1 
ATOM   23696 H  HE2   . LYS D  1 252 ? 105.374 195.141 231.859 1.00 80.04  ? 252 LYS D HE2   1 
ATOM   23697 H  HE3   . LYS D  1 252 ? 106.434 196.317 232.013 1.00 80.04  ? 252 LYS D HE3   1 
ATOM   23698 H  HZ1   . LYS D  1 252 ? 103.794 196.568 232.686 1.00 80.04  ? 252 LYS D HZ1   1 
ATOM   23699 H  HZ2   . LYS D  1 252 ? 104.857 196.405 233.658 1.00 80.04  ? 252 LYS D HZ2   1 
ATOM   23700 H  HZ3   . LYS D  1 252 ? 104.783 197.613 232.861 1.00 80.04  ? 252 LYS D HZ3   1 
ATOM   23701 N  N     . LEU D  1 253 ? 102.091 197.238 225.866 1.00 79.59  ? 253 LEU D N     1 
ATOM   23702 C  CA    . LEU D  1 253 ? 101.450 198.192 224.966 1.00 79.59  ? 253 LEU D CA    1 
ATOM   23703 C  C     . LEU D  1 253 ? 100.139 197.640 224.427 1.00 79.59  ? 253 LEU D C     1 
ATOM   23704 O  O     . LEU D  1 253 ? 99.158  198.378 224.282 1.00 79.59  ? 253 LEU D O     1 
ATOM   23705 C  CB    . LEU D  1 253 ? 102.399 198.552 223.819 1.00 79.59  ? 253 LEU D CB    1 
ATOM   23706 C  CG    . LEU D  1 253 ? 103.804 199.003 224.221 1.00 79.59  ? 253 LEU D CG    1 
ATOM   23707 C  CD1   . LEU D  1 253 ? 104.718 199.056 223.011 1.00 79.59  ? 253 LEU D CD1   1 
ATOM   23708 C  CD2   . LEU D  1 253 ? 103.744 200.361 224.909 1.00 79.59  ? 253 LEU D CD2   1 
ATOM   23709 H  H     . LEU D  1 253 ? 102.841 196.929 225.583 1.00 79.59  ? 253 LEU D H     1 
ATOM   23710 H  HA    . LEU D  1 253 ? 101.235 199.002 225.450 1.00 79.59  ? 253 LEU D HA    1 
ATOM   23711 H  HB2   . LEU D  1 253 ? 102.480 197.794 223.215 1.00 79.59  ? 253 LEU D HB2   1 
ATOM   23712 H  HB3   . LEU D  1 253 ? 102.023 199.301 223.340 1.00 79.59  ? 253 LEU D HB3   1 
ATOM   23713 H  HG    . LEU D  1 253 ? 104.178 198.363 224.846 1.00 79.59  ? 253 LEU D HG    1 
ATOM   23714 H  HD11  . LEU D  1 253 ? 105.592 199.370 223.290 1.00 79.59  ? 253 LEU D HD11  1 
ATOM   23715 H  HD12  . LEU D  1 253 ? 104.794 198.167 222.631 1.00 79.59  ? 253 LEU D HD12  1 
ATOM   23716 H  HD13  . LEU D  1 253 ? 104.341 199.665 222.356 1.00 79.59  ? 253 LEU D HD13  1 
ATOM   23717 H  HD21  . LEU D  1 253 ? 104.646 200.657 225.106 1.00 79.59  ? 253 LEU D HD21  1 
ATOM   23718 H  HD22  . LEU D  1 253 ? 103.312 200.996 224.316 1.00 79.59  ? 253 LEU D HD22  1 
ATOM   23719 H  HD23  . LEU D  1 253 ? 103.236 200.279 225.730 1.00 79.59  ? 253 LEU D HD23  1 
ATOM   23720 N  N     . ALA D  1 254 ? 100.101 196.342 224.124 1.00 79.38  ? 254 ALA D N     1 
ATOM   23721 C  CA    . ALA D  1 254 ? 98.883  195.748 223.586 1.00 79.38  ? 254 ALA D CA    1 
ATOM   23722 C  C     . ALA D  1 254 ? 97.739  195.834 224.587 1.00 79.38  ? 254 ALA D C     1 
ATOM   23723 O  O     . ALA D  1 254 ? 96.601  196.142 224.215 1.00 79.38  ? 254 ALA D O     1 
ATOM   23724 C  CB    . ALA D  1 254 ? 99.145  194.296 223.192 1.00 79.38  ? 254 ALA D CB    1 
ATOM   23725 H  H     . ALA D  1 254 ? 100.753 195.795 224.223 1.00 79.38  ? 254 ALA D H     1 
ATOM   23726 H  HA    . ALA D  1 254 ? 98.620  196.239 222.793 1.00 79.38  ? 254 ALA D HA    1 
ATOM   23727 H  HB1   . ALA D  1 254 ? 99.850  194.276 222.527 1.00 79.38  ? 254 ALA D HB1   1 
ATOM   23728 H  HB2   . ALA D  1 254 ? 98.332  193.915 222.827 1.00 79.38  ? 254 ALA D HB2   1 
ATOM   23729 H  HB3   . ALA D  1 254 ? 99.419  193.804 223.981 1.00 79.38  ? 254 ALA D HB3   1 
ATOM   23730 N  N     . VAL D  1 255 ? 98.019  195.564 225.862 1.00 79.74  ? 255 VAL D N     1 
ATOM   23731 C  CA    . VAL D  1 255 ? 96.970  195.600 226.876 1.00 79.74  ? 255 VAL D CA    1 
ATOM   23732 C  C     . VAL D  1 255 ? 96.416  197.013 227.021 1.00 79.74  ? 255 VAL D C     1 
ATOM   23733 O  O     . VAL D  1 255 ? 95.198  197.218 227.078 1.00 79.74  ? 255 VAL D O     1 
ATOM   23734 C  CB    . VAL D  1 255 ? 97.505  195.066 228.217 1.00 79.74  ? 255 VAL D CB    1 
ATOM   23735 C  CG1   . VAL D  1 255 ? 96.477  195.264 229.323 1.00 79.74  ? 255 VAL D CG1   1 
ATOM   23736 C  CG2   . VAL D  1 255 ? 97.878  193.595 228.094 1.00 79.74  ? 255 VAL D CG2   1 
ATOM   23737 H  H     . VAL D  1 255 ? 98.800  195.361 226.163 1.00 79.74  ? 255 VAL D H     1 
ATOM   23738 H  HA    . VAL D  1 255 ? 96.245  195.020 226.596 1.00 79.74  ? 255 VAL D HA    1 
ATOM   23739 H  HB    . VAL D  1 255 ? 98.304  195.560 228.457 1.00 79.74  ? 255 VAL D HB    1 
ATOM   23740 H  HG11  . VAL D  1 255 ? 96.534  194.517 229.940 1.00 79.74  ? 255 VAL D HG11  1 
ATOM   23741 H  HG12  . VAL D  1 255 ? 95.590  195.302 228.934 1.00 79.74  ? 255 VAL D HG12  1 
ATOM   23742 H  HG13  . VAL D  1 255 ? 96.673  196.091 229.791 1.00 79.74  ? 255 VAL D HG13  1 
ATOM   23743 H  HG21  . VAL D  1 255 ? 97.073  193.077 227.937 1.00 79.74  ? 255 VAL D HG21  1 
ATOM   23744 H  HG22  . VAL D  1 255 ? 98.301  193.308 228.918 1.00 79.74  ? 255 VAL D HG22  1 
ATOM   23745 H  HG23  . VAL D  1 255 ? 98.492  193.483 227.352 1.00 79.74  ? 255 VAL D HG23  1 
ATOM   23746 N  N     . ASN D  1 256 ? 97.302  198.008 227.079 1.00 79.28  ? 256 ASN D N     1 
ATOM   23747 C  CA    . ASN D  1 256 ? 96.863  199.377 227.334 1.00 79.28  ? 256 ASN D CA    1 
ATOM   23748 C  C     . ASN D  1 256 ? 96.247  200.013 226.094 1.00 79.28  ? 256 ASN D C     1 
ATOM   23749 O  O     . ASN D  1 256 ? 95.264  200.756 226.196 1.00 79.28  ? 256 ASN D O     1 
ATOM   23750 C  CB    . ASN D  1 256 ? 98.040  200.215 227.832 1.00 79.28  ? 256 ASN D CB    1 
ATOM   23751 C  CG    . ASN D  1 256 ? 98.556  199.755 229.180 1.00 79.28  ? 256 ASN D CG    1 
ATOM   23752 O  OD1   . ASN D  1 256 ? 98.234  200.340 230.214 1.00 79.28  ? 256 ASN D OD1   1 
ATOM   23753 N  ND2   . ASN D  1 256 ? 99.360  198.699 229.176 1.00 79.28  ? 256 ASN D ND2   1 
ATOM   23754 H  H     . ASN D  1 256 ? 98.151  197.919 226.976 1.00 79.28  ? 256 ASN D H     1 
ATOM   23755 H  HA    . ASN D  1 256 ? 96.188  199.367 228.030 1.00 79.28  ? 256 ASN D HA    1 
ATOM   23756 H  HB2   . ASN D  1 256 ? 98.768  200.148 227.195 1.00 79.28  ? 256 ASN D HB2   1 
ATOM   23757 H  HB3   . ASN D  1 256 ? 97.757  201.138 227.918 1.00 79.28  ? 256 ASN D HB3   1 
ATOM   23758 H  HD21  . ASN D  1 256 ? 99.561  198.317 228.433 1.00 79.28  ? 256 ASN D HD21  1 
ATOM   23759 H  HD22  . ASN D  1 256 ? 99.680  198.397 229.916 1.00 79.28  ? 256 ASN D HD22  1 
ATOM   23760 N  N     . MET D  1 257 ? 96.804  199.736 224.918 1.00 80.45  ? 257 MET D N     1 
ATOM   23761 C  CA    . MET D  1 257 ? 96.431  200.435 223.695 1.00 80.45  ? 257 MET D CA    1 
ATOM   23762 C  C     . MET D  1 257 ? 95.272  199.784 222.952 1.00 80.45  ? 257 MET D C     1 
ATOM   23763 O  O     . MET D  1 257 ? 94.867  200.298 221.905 1.00 80.45  ? 257 MET D O     1 
ATOM   23764 C  CB    . MET D  1 257 ? 97.639  200.527 222.758 1.00 80.45  ? 257 MET D CB    1 
ATOM   23765 C  CG    . MET D  1 257 ? 98.766  201.401 223.281 1.00 80.45  ? 257 MET D CG    1 
ATOM   23766 S  SD    . MET D  1 257 ? 98.344  203.155 223.297 1.00 80.45  ? 257 MET D SD    1 
ATOM   23767 C  CE    . MET D  1 257 ? 98.091  203.458 221.550 1.00 80.45  ? 257 MET D CE    1 
ATOM   23768 H  H     . MET D  1 257 ? 97.407  199.135 224.802 1.00 80.45  ? 257 MET D H     1 
ATOM   23769 H  HA    . MET D  1 257 ? 96.174  201.341 223.925 1.00 80.45  ? 257 MET D HA    1 
ATOM   23770 H  HB2   . MET D  1 257 ? 97.995  199.636 222.620 1.00 80.45  ? 257 MET D HB2   1 
ATOM   23771 H  HB3   . MET D  1 257 ? 97.348  200.895 221.911 1.00 80.45  ? 257 MET D HB3   1 
ATOM   23772 H  HG2   . MET D  1 257 ? 98.974  201.136 224.190 1.00 80.45  ? 257 MET D HG2   1 
ATOM   23773 H  HG3   . MET D  1 257 ? 99.544  201.285 222.714 1.00 80.45  ? 257 MET D HG3   1 
ATOM   23774 H  HE1   . MET D  1 257 ? 98.781  202.996 221.050 1.00 80.45  ? 257 MET D HE1   1 
ATOM   23775 H  HE2   . MET D  1 257 ? 98.142  204.412 221.380 1.00 80.45  ? 257 MET D HE2   1 
ATOM   23776 H  HE3   . MET D  1 257 ? 97.219  203.120 221.294 1.00 80.45  ? 257 MET D HE3   1 
ATOM   23777 N  N     . VAL D  1 258 ? 94.730  198.680 223.456 1.00 79.14  ? 258 VAL D N     1 
ATOM   23778 C  CA    . VAL D  1 258 ? 93.673  197.961 222.750 1.00 79.14  ? 258 VAL D CA    1 
ATOM   23779 C  C     . VAL D  1 258 ? 92.478  197.784 223.677 1.00 79.14  ? 258 VAL D C     1 
ATOM   23780 O  O     . VAL D  1 258 ? 92.353  196.737 224.329 1.00 79.14  ? 258 VAL D O     1 
ATOM   23781 C  CB    . VAL D  1 258 ? 94.172  196.602 222.235 1.00 79.14  ? 258 VAL D CB    1 
ATOM   23782 C  CG1   . VAL D  1 258 ? 93.058  195.860 221.529 1.00 79.14  ? 258 VAL D CG1   1 
ATOM   23783 C  CG2   . VAL D  1 258 ? 95.361  196.789 221.297 1.00 79.14  ? 258 VAL D CG2   1 
ATOM   23784 H  H     . VAL D  1 258 ? 94.952  198.327 224.207 1.00 79.14  ? 258 VAL D H     1 
ATOM   23785 H  HA    . VAL D  1 258 ? 93.385  198.488 221.989 1.00 79.14  ? 258 VAL D HA    1 
ATOM   23786 H  HB    . VAL D  1 258 ? 94.454  196.066 222.992 1.00 79.14  ? 258 VAL D HB    1 
ATOM   23787 H  HG11  . VAL D  1 258 ? 92.480  196.511 221.098 1.00 79.14  ? 258 VAL D HG11  1 
ATOM   23788 H  HG12  . VAL D  1 258 ? 92.555  195.339 222.177 1.00 79.14  ? 258 VAL D HG12  1 
ATOM   23789 H  HG13  . VAL D  1 258 ? 93.450  195.267 220.869 1.00 79.14  ? 258 VAL D HG13  1 
ATOM   23790 H  HG21  . VAL D  1 258 ? 95.794  195.931 221.169 1.00 79.14  ? 258 VAL D HG21  1 
ATOM   23791 H  HG22  . VAL D  1 258 ? 95.983  197.419 221.690 1.00 79.14  ? 258 VAL D HG22  1 
ATOM   23792 H  HG23  . VAL D  1 258 ? 95.043  197.124 220.443 1.00 79.14  ? 258 VAL D HG23  1 
ATOM   23793 N  N     . PRO D  1 259 ? 91.582  198.770 223.775 1.00 78.33  ? 259 PRO D N     1 
ATOM   23794 C  CA    . PRO D  1 259 ? 90.371  198.555 224.585 1.00 78.33  ? 259 PRO D CA    1 
ATOM   23795 C  C     . PRO D  1 259 ? 89.566  197.353 224.122 1.00 78.33  ? 259 PRO D C     1 
ATOM   23796 O  O     . PRO D  1 259 ? 89.335  196.422 224.904 1.00 78.33  ? 259 PRO D O     1 
ATOM   23797 C  CB    . PRO D  1 259 ? 89.602  199.873 224.415 1.00 78.33  ? 259 PRO D CB    1 
ATOM   23798 C  CG    . PRO D  1 259 ? 90.631  200.877 224.037 1.00 78.33  ? 259 PRO D CG    1 
ATOM   23799 C  CD    . PRO D  1 259 ? 91.649  200.134 223.227 1.00 78.33  ? 259 PRO D CD    1 
ATOM   23800 H  HA    . PRO D  1 259 ? 90.611  198.442 225.518 1.00 78.33  ? 259 PRO D HA    1 
ATOM   23801 H  HB2   . PRO D  1 259 ? 88.943  199.778 223.710 1.00 78.33  ? 259 PRO D HB2   1 
ATOM   23802 H  HB3   . PRO D  1 259 ? 89.179  200.115 225.253 1.00 78.33  ? 259 PRO D HB3   1 
ATOM   23803 H  HG2   . PRO D  1 259 ? 90.218  201.577 223.506 1.00 78.33  ? 259 PRO D HG2   1 
ATOM   23804 H  HG3   . PRO D  1 259 ? 91.033  201.249 224.838 1.00 78.33  ? 259 PRO D HG3   1 
ATOM   23805 H  HD2   . PRO D  1 259 ? 91.401  200.135 222.290 1.00 78.33  ? 259 PRO D HD2   1 
ATOM   23806 H  HD3   . PRO D  1 259 ? 92.532  200.512 223.362 1.00 78.33  ? 259 PRO D HD3   1 
ATOM   23807 N  N     . PHE D  1 260 ? 89.146  197.339 222.857 1.00 78.82  ? 260 PHE D N     1 
ATOM   23808 C  CA    . PHE D  1 260 ? 88.387  196.237 222.297 1.00 78.82  ? 260 PHE D CA    1 
ATOM   23809 C  C     . PHE D  1 260 ? 89.245  195.453 221.306 1.00 78.82  ? 260 PHE D C     1 
ATOM   23810 O  O     . PHE D  1 260 ? 90.186  196.001 220.725 1.00 78.82  ? 260 PHE D O     1 
ATOM   23811 C  CB    . PHE D  1 260 ? 87.123  196.740 221.592 1.00 78.82  ? 260 PHE D CB    1 
ATOM   23812 C  CG    . PHE D  1 260 ? 86.261  197.618 222.454 1.00 78.82  ? 260 PHE D CG    1 
ATOM   23813 C  CD1   . PHE D  1 260 ? 86.477  198.985 222.507 1.00 78.82  ? 260 PHE D CD1   1 
ATOM   23814 C  CD2   . PHE D  1 260 ? 85.237  197.078 223.213 1.00 78.82  ? 260 PHE D CD2   1 
ATOM   23815 C  CE1   . PHE D  1 260 ? 85.688  199.795 223.300 1.00 78.82  ? 260 PHE D CE1   1 
ATOM   23816 C  CE2   . PHE D  1 260 ? 84.445  197.885 224.007 1.00 78.82  ? 260 PHE D CE2   1 
ATOM   23817 C  CZ    . PHE D  1 260 ? 84.671  199.244 224.050 1.00 78.82  ? 260 PHE D CZ    1 
ATOM   23818 H  H     . PHE D  1 260 ? 89.294  197.973 222.296 1.00 78.82  ? 260 PHE D H     1 
ATOM   23819 H  HA    . PHE D  1 260 ? 88.117  195.642 223.012 1.00 78.82  ? 260 PHE D HA    1 
ATOM   23820 H  HB2   . PHE D  1 260 ? 87.382  197.251 220.810 1.00 78.82  ? 260 PHE D HB2   1 
ATOM   23821 H  HB3   . PHE D  1 260 ? 86.590  195.975 221.325 1.00 78.82  ? 260 PHE D HB3   1 
ATOM   23822 H  HD1   . PHE D  1 260 ? 87.162  199.362 222.004 1.00 78.82  ? 260 PHE D HD1   1 
ATOM   23823 H  HD2   . PHE D  1 260 ? 85.081  196.162 223.187 1.00 78.82  ? 260 PHE D HD2   1 
ATOM   23824 H  HE1   . PHE D  1 260 ? 85.841  200.712 223.328 1.00 78.82  ? 260 PHE D HE1   1 
ATOM   23825 H  HE2   . PHE D  1 260 ? 83.759  197.512 224.513 1.00 78.82  ? 260 PHE D HE2   1 
ATOM   23826 H  HZ    . PHE D  1 260 ? 84.138  199.788 224.584 1.00 78.82  ? 260 PHE D HZ    1 
ATOM   23827 N  N     . PRO D  1 261 ? 88.946  194.169 221.089 1.00 77.86  ? 261 PRO D N     1 
ATOM   23828 C  CA    . PRO D  1 261 ? 89.857  193.345 220.270 1.00 77.86  ? 261 PRO D CA    1 
ATOM   23829 C  C     . PRO D  1 261 ? 90.092  193.896 218.873 1.00 77.86  ? 261 PRO D C     1 
ATOM   23830 O  O     . PRO D  1 261 ? 91.244  193.990 218.429 1.00 77.86  ? 261 PRO D O     1 
ATOM   23831 C  CB    . PRO D  1 261 ? 89.154  191.979 220.239 1.00 77.86  ? 261 PRO D CB    1 
ATOM   23832 C  CG    . PRO D  1 261 ? 88.210  191.989 221.395 1.00 77.86  ? 261 PRO D CG    1 
ATOM   23833 C  CD    . PRO D  1 261 ? 87.773  193.407 221.548 1.00 77.86  ? 261 PRO D CD    1 
ATOM   23834 H  HA    . PRO D  1 261 ? 90.711  193.251 220.721 1.00 77.86  ? 261 PRO D HA    1 
ATOM   23835 H  HB2   . PRO D  1 261 ? 88.671  191.880 219.404 1.00 77.86  ? 261 PRO D HB2   1 
ATOM   23836 H  HB3   . PRO D  1 261 ? 89.811  191.273 220.340 1.00 77.86  ? 261 PRO D HB3   1 
ATOM   23837 H  HG2   . PRO D  1 261 ? 87.451  191.419 221.200 1.00 77.86  ? 261 PRO D HG2   1 
ATOM   23838 H  HG3   . PRO D  1 261 ? 88.669  191.685 222.194 1.00 77.86  ? 261 PRO D HG3   1 
ATOM   23839 H  HD2   . PRO D  1 261 ? 87.007  193.588 220.980 1.00 77.86  ? 261 PRO D HD2   1 
ATOM   23840 H  HD3   . PRO D  1 261 ? 87.580  193.600 222.478 1.00 77.86  ? 261 PRO D HD3   1 
ATOM   23841 N  N     . ARG D  1 262 ? 89.025  194.268 218.162 1.00 82.68  ? 262 ARG D N     1 
ATOM   23842 C  CA    . ARG D  1 262 ? 89.170  194.676 216.768 1.00 82.68  ? 262 ARG D CA    1 
ATOM   23843 C  C     . ARG D  1 262 ? 89.851  196.032 216.632 1.00 82.68  ? 262 ARG D C     1 
ATOM   23844 O  O     . ARG D  1 262 ? 90.583  196.258 215.662 1.00 82.68  ? 262 ARG D O     1 
ATOM   23845 C  CB    . ARG D  1 262 ? 87.800  194.703 216.090 1.00 82.68  ? 262 ARG D CB    1 
ATOM   23846 C  CG    . ARG D  1 262 ? 87.262  193.326 215.731 1.00 82.68  ? 262 ARG D CG    1 
ATOM   23847 C  CD    . ARG D  1 262 ? 85.802  193.383 215.307 1.00 82.68  ? 262 ARG D CD    1 
ATOM   23848 N  NE    . ARG D  1 262 ? 85.590  194.257 214.158 1.00 82.68  ? 262 ARG D NE    1 
ATOM   23849 C  CZ    . ARG D  1 262 ? 85.672  193.874 212.891 1.00 82.68  ? 262 ARG D CZ    1 
ATOM   23850 N  NH1   . ARG D  1 262 ? 85.974  192.629 212.560 1.00 82.68  ? 262 ARG D NH1   1 
ATOM   23851 N  NH2   . ARG D  1 262 ? 85.444  194.764 211.929 1.00 82.68  ? 262 ARG D NH2   1 
ATOM   23852 H  H     . ARG D  1 262 ? 88.220  194.290 218.460 1.00 82.68  ? 262 ARG D H     1 
ATOM   23853 H  HA    . ARG D  1 262 ? 89.718  194.023 216.306 1.00 82.68  ? 262 ARG D HA    1 
ATOM   23854 H  HB2   . ARG D  1 262 ? 87.164  195.120 216.692 1.00 82.68  ? 262 ARG D HB2   1 
ATOM   23855 H  HB3   . ARG D  1 262 ? 87.866  195.219 215.273 1.00 82.68  ? 262 ARG D HB3   1 
ATOM   23856 H  HG2   . ARG D  1 262 ? 87.777  192.967 214.992 1.00 82.68  ? 262 ARG D HG2   1 
ATOM   23857 H  HG3   . ARG D  1 262 ? 87.333  192.743 216.503 1.00 82.68  ? 262 ARG D HG3   1 
ATOM   23858 H  HD2   . ARG D  1 262 ? 85.503  192.491 215.073 1.00 82.68  ? 262 ARG D HD2   1 
ATOM   23859 H  HD3   . ARG D  1 262 ? 85.274  193.726 216.044 1.00 82.68  ? 262 ARG D HD3   1 
ATOM   23860 H  HE    . ARG D  1 262 ? 85.413  195.084 214.314 1.00 82.68  ? 262 ARG D HE    1 
ATOM   23861 H  HH11  . ARG D  1 262 ? 86.124  192.042 213.170 1.00 82.68  ? 262 ARG D HH11  1 
ATOM   23862 H  HH12  . ARG D  1 262 ? 86.021  192.405 211.731 1.00 82.68  ? 262 ARG D HH12  1 
ATOM   23863 H  HH21  . ARG D  1 262 ? 85.246  195.576 212.132 1.00 82.68  ? 262 ARG D HH21  1 
ATOM   23864 H  HH22  . ARG D  1 262 ? 85.494  194.527 211.104 1.00 82.68  ? 262 ARG D HH22  1 
ATOM   23865 N  N     . LEU D  1 263 ? 89.627  196.943 217.577 1.00 81.60  ? 263 LEU D N     1 
ATOM   23866 C  CA    . LEU D  1 263 ? 90.147  198.308 217.473 1.00 81.60  ? 263 LEU D CA    1 
ATOM   23867 C  C     . LEU D  1 263 ? 91.588  198.351 217.985 1.00 81.60  ? 263 LEU D C     1 
ATOM   23868 O  O     . LEU D  1 263 ? 91.898  198.893 219.047 1.00 81.60  ? 263 LEU D O     1 
ATOM   23869 C  CB    . LEU D  1 263 ? 89.249  199.274 218.236 1.00 81.60  ? 263 LEU D CB    1 
ATOM   23870 C  CG    . LEU D  1 263 ? 87.749  199.168 217.947 1.00 81.60  ? 263 LEU D CG    1 
ATOM   23871 C  CD1   . LEU D  1 263 ? 86.991  200.251 218.700 1.00 81.60  ? 263 LEU D CD1   1 
ATOM   23872 C  CD2   . LEU D  1 263 ? 87.463  199.254 216.455 1.00 81.60  ? 263 LEU D CD2   1 
ATOM   23873 H  H     . LEU D  1 263 ? 89.174  196.797 218.293 1.00 81.60  ? 263 LEU D H     1 
ATOM   23874 H  HA    . LEU D  1 263 ? 90.154  198.576 216.541 1.00 81.60  ? 263 LEU D HA    1 
ATOM   23875 H  HB2   . LEU D  1 263 ? 89.371  199.116 219.185 1.00 81.60  ? 263 LEU D HB2   1 
ATOM   23876 H  HB3   . LEU D  1 263 ? 89.523  200.179 218.021 1.00 81.60  ? 263 LEU D HB3   1 
ATOM   23877 H  HG    . LEU D  1 263 ? 87.431  198.308 218.262 1.00 81.60  ? 263 LEU D HG    1 
ATOM   23878 H  HD11  . LEU D  1 263 ? 87.314  201.119 218.411 1.00 81.60  ? 263 LEU D HD11  1 
ATOM   23879 H  HD12  . LEU D  1 263 ? 87.145  200.141 219.652 1.00 81.60  ? 263 LEU D HD12  1 
ATOM   23880 H  HD13  . LEU D  1 263 ? 86.045  200.169 218.506 1.00 81.60  ? 263 LEU D HD13  1 
ATOM   23881 H  HD21  . LEU D  1 263 ? 86.504  199.245 216.316 1.00 81.60  ? 263 LEU D HD21  1 
ATOM   23882 H  HD22  . LEU D  1 263 ? 87.867  198.498 216.000 1.00 81.60  ? 263 LEU D HD22  1 
ATOM   23883 H  HD23  . LEU D  1 263 ? 87.835  200.082 216.119 1.00 81.60  ? 263 LEU D HD23  1 
ATOM   23884 N  N     . HIS D  1 264 ? 92.480  197.757 217.192 1.00 80.08  ? 264 HIS D N     1 
ATOM   23885 C  CA    . HIS D  1 264 ? 93.899  197.703 217.519 1.00 80.08  ? 264 HIS D CA    1 
ATOM   23886 C  C     . HIS D  1 264 ? 94.770  198.453 216.519 1.00 80.08  ? 264 HIS D C     1 
ATOM   23887 O  O     . HIS D  1 264 ? 96.000  198.357 216.597 1.00 80.08  ? 264 HIS D O     1 
ATOM   23888 C  CB    . HIS D  1 264 ? 94.364  196.248 217.612 1.00 80.08  ? 264 HIS D CB    1 
ATOM   23889 C  CG    . HIS D  1 264 ? 94.038  195.433 216.400 1.00 80.08  ? 264 HIS D CG    1 
ATOM   23890 N  ND1   . HIS D  1 264 ? 92.929  194.620 216.326 1.00 80.08  ? 264 HIS D ND1   1 
ATOM   23891 C  CD2   . HIS D  1 264 ? 94.676  195.308 215.212 1.00 80.08  ? 264 HIS D CD2   1 
ATOM   23892 C  CE1   . HIS D  1 264 ? 92.897  194.027 215.146 1.00 80.08  ? 264 HIS D CE1   1 
ATOM   23893 N  NE2   . HIS D  1 264 ? 93.946  194.428 214.451 1.00 80.08  ? 264 HIS D NE2   1 
ATOM   23894 H  H     . HIS D  1 264 ? 92.281  197.372 216.450 1.00 80.08  ? 264 HIS D H     1 
ATOM   23895 H  HA    . HIS D  1 264 ? 94.040  198.110 218.387 1.00 80.08  ? 264 HIS D HA    1 
ATOM   23896 H  HB2   . HIS D  1 264 ? 95.326  196.240 217.721 1.00 80.08  ? 264 HIS D HB2   1 
ATOM   23897 H  HB3   . HIS D  1 264 ? 93.939  195.830 218.376 1.00 80.08  ? 264 HIS D HB3   1 
ATOM   23898 H  HD1   . HIS D  1 264 ? 92.348  194.514 216.951 1.00 80.08  ? 264 HIS D HD1   1 
ATOM   23899 H  HD2   . HIS D  1 264 ? 95.461  195.737 214.960 1.00 80.08  ? 264 HIS D HD2   1 
ATOM   23900 H  HE1   . HIS D  1 264 ? 92.246  193.430 214.855 1.00 80.08  ? 264 HIS D HE1   1 
ATOM   23901 H  HE2   . HIS D  1 264 ? 94.140  194.178 213.651 1.00 80.08  ? 264 HIS D HE2   1 
ATOM   23902 N  N     . PHE D  1 265 ? 94.180  199.197 215.586 1.00 80.31  ? 265 PHE D N     1 
ATOM   23903 C  CA    . PHE D  1 265 ? 94.970  199.948 214.618 1.00 80.31  ? 265 PHE D CA    1 
ATOM   23904 C  C     . PHE D  1 265 ? 95.447  201.242 215.263 1.00 80.31  ? 265 PHE D C     1 
ATOM   23905 O  O     . PHE D  1 265 ? 94.631  202.082 215.658 1.00 80.31  ? 265 PHE D O     1 
ATOM   23906 C  CB    . PHE D  1 265 ? 94.161  200.252 213.361 1.00 80.31  ? 265 PHE D CB    1 
ATOM   23907 C  CG    . PHE D  1 265 ? 93.814  199.035 212.548 1.00 80.31  ? 265 PHE D CG    1 
ATOM   23908 C  CD1   . PHE D  1 265 ? 94.656  198.595 211.540 1.00 80.31  ? 265 PHE D CD1   1 
ATOM   23909 C  CD2   . PHE D  1 265 ? 92.647  198.331 212.789 1.00 80.31  ? 265 PHE D CD2   1 
ATOM   23910 C  CE1   . PHE D  1 265 ? 94.345  197.481 210.792 1.00 80.31  ? 265 PHE D CE1   1 
ATOM   23911 C  CE2   . PHE D  1 265 ? 92.331  197.213 212.040 1.00 80.31  ? 265 PHE D CE2   1 
ATOM   23912 C  CZ    . PHE D  1 265 ? 93.183  196.790 211.041 1.00 80.31  ? 265 PHE D CZ    1 
ATOM   23913 H  H     . PHE D  1 265 ? 93.331  199.280 215.489 1.00 80.31  ? 265 PHE D H     1 
ATOM   23914 H  HA    . PHE D  1 265 ? 95.746  199.426 214.361 1.00 80.31  ? 265 PHE D HA    1 
ATOM   23915 H  HB2   . PHE D  1 265 ? 93.334  200.691 213.617 1.00 80.31  ? 265 PHE D HB2   1 
ATOM   23916 H  HB3   . PHE D  1 265 ? 94.701  200.842 212.805 1.00 80.31  ? 265 PHE D HB3   1 
ATOM   23917 H  HD1   . PHE D  1 265 ? 95.440  199.056 211.363 1.00 80.31  ? 265 PHE D HD1   1 
ATOM   23918 H  HD2   . PHE D  1 265 ? 92.070  198.614 213.461 1.00 80.31  ? 265 PHE D HD2   1 
ATOM   23919 H  HE1   . PHE D  1 265 ? 94.920  197.196 210.118 1.00 80.31  ? 265 PHE D HE1   1 
ATOM   23920 H  HE2   . PHE D  1 265 ? 91.545  196.745 212.208 1.00 80.31  ? 265 PHE D HE2   1 
ATOM   23921 H  HZ    . PHE D  1 265 ? 92.974  196.038 210.535 1.00 80.31  ? 265 PHE D HZ    1 
ATOM   23922 N  N     . PHE D  1 266 ? 96.762  201.404 215.366 1.00 80.48  ? 266 PHE D N     1 
ATOM   23923 C  CA    . PHE D  1 266 ? 97.361  202.605 215.920 1.00 80.48  ? 266 PHE D CA    1 
ATOM   23924 C  C     . PHE D  1 266 ? 97.954  203.444 214.791 1.00 80.48  ? 266 PHE D C     1 
ATOM   23925 O  O     . PHE D  1 266 ? 97.883  203.092 213.611 1.00 80.48  ? 266 PHE D O     1 
ATOM   23926 C  CB    . PHE D  1 266 ? 98.436  202.250 216.952 1.00 80.48  ? 266 PHE D CB    1 
ATOM   23927 C  CG    . PHE D  1 266 ? 98.033  201.163 217.913 1.00 80.48  ? 266 PHE D CG    1 
ATOM   23928 C  CD1   . PHE D  1 266 ? 96.706  200.981 218.270 1.00 80.48  ? 266 PHE D CD1   1 
ATOM   23929 C  CD2   . PHE D  1 266 ? 98.989  200.331 218.472 1.00 80.48  ? 266 PHE D CD2   1 
ATOM   23930 C  CE1   . PHE D  1 266 ? 96.343  199.987 219.156 1.00 80.48  ? 266 PHE D CE1   1 
ATOM   23931 C  CE2   . PHE D  1 266 ? 98.630  199.336 219.359 1.00 80.48  ? 266 PHE D CE2   1 
ATOM   23932 C  CZ    . PHE D  1 266 ? 97.306  199.164 219.701 1.00 80.48  ? 266 PHE D CZ    1 
ATOM   23933 H  H     . PHE D  1 266 ? 97.339  200.817 215.115 1.00 80.48  ? 266 PHE D H     1 
ATOM   23934 H  HA    . PHE D  1 266 ? 96.680  203.130 216.364 1.00 80.48  ? 266 PHE D HA    1 
ATOM   23935 H  HB2   . PHE D  1 266 ? 99.231  201.974 216.478 1.00 80.48  ? 266 PHE D HB2   1 
ATOM   23936 H  HB3   . PHE D  1 266 ? 98.643  203.032 217.488 1.00 80.48  ? 266 PHE D HB3   1 
ATOM   23937 H  HD1   . PHE D  1 266 ? 96.052  201.530 217.904 1.00 80.48  ? 266 PHE D HD1   1 
ATOM   23938 H  HD2   . PHE D  1 266 ? 99.884  200.442 218.244 1.00 80.48  ? 266 PHE D HD2   1 
ATOM   23939 H  HE1   . PHE D  1 266 ? 95.450  199.872 219.386 1.00 80.48  ? 266 PHE D HE1   1 
ATOM   23940 H  HE2   . PHE D  1 266 ? 99.280  198.782 219.726 1.00 80.48  ? 266 PHE D HE2   1 
ATOM   23941 H  HZ    . PHE D  1 266 ? 97.062  198.496 220.298 1.00 80.48  ? 266 PHE D HZ    1 
ATOM   23942 N  N     . MET D  1 267 ? 98.547  204.578 215.164 1.00 81.89  ? 267 MET D N     1 
ATOM   23943 C  CA    . MET D  1 267 ? 99.295  205.402 214.237 1.00 81.89  ? 267 MET D CA    1 
ATOM   23944 C  C     . MET D  1 267 ? 100.462 205.961 215.042 1.00 81.89  ? 267 MET D C     1 
ATOM   23945 O  O     . MET D  1 267 ? 100.231 206.557 216.106 1.00 81.89  ? 267 MET D O     1 
ATOM   23946 C  CB    . MET D  1 267 ? 98.469  206.537 213.633 1.00 81.89  ? 267 MET D CB    1 
ATOM   23947 C  CG    . MET D  1 267 ? 97.639  207.319 214.632 1.00 81.89  ? 267 MET D CG    1 
ATOM   23948 S  SD    . MET D  1 267 ? 96.647  208.592 213.828 1.00 81.89  ? 267 MET D SD    1 
ATOM   23949 C  CE    . MET D  1 267 ? 95.620  209.128 215.192 1.00 81.89  ? 267 MET D CE    1 
ATOM   23950 H  H     . MET D  1 267 ? 98.527  204.891 215.965 1.00 81.89  ? 267 MET D H     1 
ATOM   23951 H  HA    . MET D  1 267 ? 99.607  204.838 213.509 1.00 81.89  ? 267 MET D HA    1 
ATOM   23952 H  HB2   . MET D  1 267 ? 99.072  207.162 213.202 1.00 81.89  ? 267 MET D HB2   1 
ATOM   23953 H  HB3   . MET D  1 267 ? 97.861  206.163 212.977 1.00 81.89  ? 267 MET D HB3   1 
ATOM   23954 H  HG2   . MET D  1 267 ? 97.036  206.714 215.092 1.00 81.89  ? 267 MET D HG2   1 
ATOM   23955 H  HG3   . MET D  1 267 ? 98.228  207.753 215.268 1.00 81.89  ? 267 MET D HG3   1 
ATOM   23956 H  HE1   . MET D  1 267 ? 94.900  209.680 214.848 1.00 81.89  ? 267 MET D HE1   1 
ATOM   23957 H  HE2   . MET D  1 267 ? 95.256  208.344 215.632 1.00 81.89  ? 267 MET D HE2   1 
ATOM   23958 H  HE3   . MET D  1 267 ? 96.162  209.636 215.815 1.00 81.89  ? 267 MET D HE3   1 
ATOM   23959 N  N     . PRO D  1 268 ? 101.697 205.792 214.585 1.00 80.10  ? 268 PRO D N     1 
ATOM   23960 C  CA    . PRO D  1 268 ? 102.858 206.116 215.418 1.00 80.10  ? 268 PRO D CA    1 
ATOM   23961 C  C     . PRO D  1 268 ? 103.229 207.596 215.356 1.00 80.10  ? 268 PRO D C     1 
ATOM   23962 O  O     . PRO D  1 268 ? 102.568 208.412 214.717 1.00 80.10  ? 268 PRO D O     1 
ATOM   23963 C  CB    . PRO D  1 268 ? 103.957 205.246 214.813 1.00 80.10  ? 268 PRO D CB    1 
ATOM   23964 C  CG    . PRO D  1 268 ? 103.606 205.166 213.376 1.00 80.10  ? 268 PRO D CG    1 
ATOM   23965 C  CD    . PRO D  1 268 ? 102.101 205.175 213.308 1.00 80.10  ? 268 PRO D CD    1 
ATOM   23966 H  HA    . PRO D  1 268 ? 102.704 205.854 216.339 1.00 80.10  ? 268 PRO D HA    1 
ATOM   23967 H  HB2   . PRO D  1 268 ? 104.807 205.689 214.932 1.00 80.10  ? 268 PRO D HB2   1 
ATOM   23968 H  HB3   . PRO D  1 268 ? 103.954 204.368 215.226 1.00 80.10  ? 268 PRO D HB3   1 
ATOM   23969 H  HG2   . PRO D  1 268 ? 103.971 205.934 212.911 1.00 80.10  ? 268 PRO D HG2   1 
ATOM   23970 H  HG3   . PRO D  1 268 ? 103.958 204.343 213.002 1.00 80.10  ? 268 PRO D HG3   1 
ATOM   23971 H  HD2   . PRO D  1 268 ? 101.798 205.715 212.562 1.00 80.10  ? 268 PRO D HD2   1 
ATOM   23972 H  HD3   . PRO D  1 268 ? 101.764 204.268 213.249 1.00 80.10  ? 268 PRO D HD3   1 
ATOM   23973 N  N     . GLY D  1 269 ? 104.319 207.924 216.049 1.00 80.89  ? 269 GLY D N     1 
ATOM   23974 C  CA    . GLY D  1 269 ? 104.896 209.255 216.046 1.00 80.89  ? 269 GLY D CA    1 
ATOM   23975 C  C     . GLY D  1 269 ? 106.266 209.242 216.694 1.00 80.89  ? 269 GLY D C     1 
ATOM   23976 O  O     . GLY D  1 269 ? 106.531 208.397 217.553 1.00 80.89  ? 269 GLY D O     1 
ATOM   23977 H  H     . GLY D  1 269 ? 104.751 207.369 216.543 1.00 80.89  ? 269 GLY D H     1 
ATOM   23978 H  HA2   . GLY D  1 269 ? 104.982 209.574 215.134 1.00 80.89  ? 269 GLY D HA2   1 
ATOM   23979 H  HA3   . GLY D  1 269 ? 104.322 209.862 216.538 1.00 80.89  ? 269 GLY D HA3   1 
ATOM   23980 N  N     . PHE D  1 270 ? 107.148 210.161 216.300 1.00 79.93  ? 270 PHE D N     1 
ATOM   23981 C  CA    . PHE D  1 270 ? 108.515 210.175 216.801 1.00 79.93  ? 270 PHE D CA    1 
ATOM   23982 C  C     . PHE D  1 270 ? 108.964 211.607 217.059 1.00 79.93  ? 270 PHE D C     1 
ATOM   23983 O  O     . PHE D  1 270 ? 108.484 212.553 216.427 1.00 79.93  ? 270 PHE D O     1 
ATOM   23984 C  CB    . PHE D  1 270 ? 109.482 209.501 215.816 1.00 79.93  ? 270 PHE D CB    1 
ATOM   23985 C  CG    . PHE D  1 270 ? 110.864 209.293 216.368 1.00 79.93  ? 270 PHE D CG    1 
ATOM   23986 C  CD1   . PHE D  1 270 ? 111.835 210.285 216.263 1.00 79.93  ? 270 PHE D CD1   1 
ATOM   23987 C  CD2   . PHE D  1 270 ? 111.202 208.104 216.991 1.00 79.93  ? 270 PHE D CD2   1 
ATOM   23988 C  CE1   . PHE D  1 270 ? 113.095 210.100 216.766 1.00 79.93  ? 270 PHE D CE1   1 
ATOM   23989 C  CE2   . PHE D  1 270 ? 112.475 207.913 217.500 1.00 79.93  ? 270 PHE D CE2   1 
ATOM   23990 C  CZ    . PHE D  1 270 ? 113.419 208.901 217.389 1.00 79.93  ? 270 PHE D CZ    1 
ATOM   23991 H  H     . PHE D  1 270 ? 106.973 210.788 215.738 1.00 79.93  ? 270 PHE D H     1 
ATOM   23992 H  HA    . PHE D  1 270 ? 108.557 209.690 217.637 1.00 79.93  ? 270 PHE D HA    1 
ATOM   23993 H  HB2   . PHE D  1 270 ? 109.129 208.637 215.576 1.00 79.93  ? 270 PHE D HB2   1 
ATOM   23994 H  HB3   . PHE D  1 270 ? 109.558 210.059 215.021 1.00 79.93  ? 270 PHE D HB3   1 
ATOM   23995 H  HD1   . PHE D  1 270 ? 111.620 211.076 215.853 1.00 79.93  ? 270 PHE D HD1   1 
ATOM   23996 H  HD2   . PHE D  1 270 ? 110.563 207.437 217.066 1.00 79.93  ? 270 PHE D HD2   1 
ATOM   23997 H  HE1   . PHE D  1 270 ? 113.732 210.772 216.690 1.00 79.93  ? 270 PHE D HE1   1 
ATOM   23998 H  HE2   . PHE D  1 270 ? 112.681 207.111 217.914 1.00 79.93  ? 270 PHE D HE2   1 
ATOM   23999 H  HZ    . PHE D  1 270 ? 114.284 208.768 217.736 1.00 79.93  ? 270 PHE D HZ    1 
ATOM   24000 N  N     . ALA D  1 271 ? 109.894 211.751 217.998 1.00 81.22  ? 271 ALA D N     1 
ATOM   24001 C  CA    . ALA D  1 271 ? 110.525 213.027 218.304 1.00 81.22  ? 271 ALA D CA    1 
ATOM   24002 C  C     . ALA D  1 271 ? 111.831 212.745 219.034 1.00 81.22  ? 271 ALA D C     1 
ATOM   24003 O  O     . ALA D  1 271 ? 111.998 211.665 219.613 1.00 81.22  ? 271 ALA D O     1 
ATOM   24004 C  CB    . ALA D  1 271 ? 109.606 213.911 219.158 1.00 81.22  ? 271 ALA D CB    1 
ATOM   24005 H  H     . ALA D  1 271 ? 110.182 211.103 218.485 1.00 81.22  ? 271 ALA D H     1 
ATOM   24006 H  HA    . ALA D  1 271 ? 110.723 213.495 217.478 1.00 81.22  ? 271 ALA D HA    1 
ATOM   24007 H  HB1   . ALA D  1 271 ? 110.057 214.740 219.372 1.00 81.22  ? 271 ALA D HB1   1 
ATOM   24008 H  HB2   . ALA D  1 271 ? 109.390 213.434 219.973 1.00 81.22  ? 271 ALA D HB2   1 
ATOM   24009 H  HB3   . ALA D  1 271 ? 108.797 214.095 218.656 1.00 81.22  ? 271 ALA D HB3   1 
ATOM   24010 N  N     . PRO D  1 272 ? 112.776 213.697 219.034 1.00 82.71  ? 272 PRO D N     1 
ATOM   24011 C  CA    . PRO D  1 272 ? 112.737 215.033 218.426 1.00 82.71  ? 272 PRO D CA    1 
ATOM   24012 C  C     . PRO D  1 272 ? 113.045 215.014 216.934 1.00 82.71  ? 272 PRO D C     1 
ATOM   24013 O  O     . PRO D  1 272 ? 113.924 214.284 216.483 1.00 82.71  ? 272 PRO D O     1 
ATOM   24014 C  CB    . PRO D  1 272 ? 113.810 215.784 219.222 1.00 82.71  ? 272 PRO D CB    1 
ATOM   24015 C  CG    . PRO D  1 272 ? 114.850 214.733 219.481 1.00 82.71  ? 272 PRO D CG    1 
ATOM   24016 C  CD    . PRO D  1 272 ? 114.084 213.437 219.664 1.00 82.71  ? 272 PRO D CD    1 
ATOM   24017 H  HA    . PRO D  1 272 ? 111.880 215.458 218.571 1.00 82.71  ? 272 PRO D HA    1 
ATOM   24018 H  HB2   . PRO D  1 272 ? 114.172 216.511 218.693 1.00 82.71  ? 272 PRO D HB2   1 
ATOM   24019 H  HB3   . PRO D  1 272 ? 113.435 216.110 220.055 1.00 82.71  ? 272 PRO D HB3   1 
ATOM   24020 H  HG2   . PRO D  1 272 ? 115.447 214.672 218.720 1.00 82.71  ? 272 PRO D HG2   1 
ATOM   24021 H  HG3   . PRO D  1 272 ? 115.343 214.956 220.286 1.00 82.71  ? 272 PRO D HG3   1 
ATOM   24022 H  HD2   . PRO D  1 272 ? 114.537 212.713 219.205 1.00 82.71  ? 272 PRO D HD2   1 
ATOM   24023 H  HD3   . PRO D  1 272 ? 113.971 213.240 220.605 1.00 82.71  ? 272 PRO D HD3   1 
ATOM   24024 N  N     . LEU D  1 273 ? 112.366 215.854 216.156 1.00 83.07  ? 273 LEU D N     1 
ATOM   24025 C  CA    . LEU D  1 273 ? 112.608 215.980 214.725 1.00 83.07  ? 273 LEU D CA    1 
ATOM   24026 C  C     . LEU D  1 273 ? 112.899 217.439 214.413 1.00 83.07  ? 273 LEU D C     1 
ATOM   24027 O  O     . LEU D  1 273 ? 112.020 218.294 214.560 1.00 83.07  ? 273 LEU D O     1 
ATOM   24028 C  CB    . LEU D  1 273 ? 111.404 215.484 213.921 1.00 83.07  ? 273 LEU D CB    1 
ATOM   24029 C  CG    . LEU D  1 273 ? 111.135 213.982 214.015 1.00 83.07  ? 273 LEU D CG    1 
ATOM   24030 C  CD1   . LEU D  1 273 ? 109.790 213.641 213.399 1.00 83.07  ? 273 LEU D CD1   1 
ATOM   24031 C  CD2   . LEU D  1 273 ? 112.250 213.199 213.341 1.00 83.07  ? 273 LEU D CD2   1 
ATOM   24032 H  H     . LEU D  1 273 ? 111.743 216.372 216.442 1.00 83.07  ? 273 LEU D H     1 
ATOM   24033 H  HA    . LEU D  1 273 ? 113.384 215.456 214.475 1.00 83.07  ? 273 LEU D HA    1 
ATOM   24034 H  HB2   . LEU D  1 273 ? 110.612 215.941 214.244 1.00 83.07  ? 273 LEU D HB2   1 
ATOM   24035 H  HB3   . LEU D  1 273 ? 111.545 215.699 212.987 1.00 83.07  ? 273 LEU D HB3   1 
ATOM   24036 H  HG    . LEU D  1 273 ? 111.110 213.725 214.949 1.00 83.07  ? 273 LEU D HG    1 
ATOM   24037 H  HD11  . LEU D  1 273 ? 109.098 214.128 213.872 1.00 83.07  ? 273 LEU D HD11  1 
ATOM   24038 H  HD12  . LEU D  1 273 ? 109.795 213.898 212.464 1.00 83.07  ? 273 LEU D HD12  1 
ATOM   24039 H  HD13  . LEU D  1 273 ? 109.637 212.686 213.479 1.00 83.07  ? 273 LEU D HD13  1 
ATOM   24040 H  HD21  . LEU D  1 273 ? 113.064 213.302 213.857 1.00 83.07  ? 273 LEU D HD21  1 
ATOM   24041 H  HD22  . LEU D  1 273 ? 111.999 212.263 213.301 1.00 83.07  ? 273 LEU D HD22  1 
ATOM   24042 H  HD23  . LEU D  1 273 ? 112.381 213.544 212.444 1.00 83.07  ? 273 LEU D HD23  1 
ATOM   24043 N  N     . THR D  1 274 ? 114.129 217.722 213.987 1.00 87.75  ? 274 THR D N     1 
ATOM   24044 C  CA    . THR D  1 274 ? 114.516 219.080 213.638 1.00 87.75  ? 274 THR D CA    1 
ATOM   24045 C  C     . THR D  1 274 ? 115.588 219.028 212.558 1.00 87.75  ? 274 THR D C     1 
ATOM   24046 O  O     . THR D  1 274 ? 116.448 218.144 212.572 1.00 87.75  ? 274 THR D O     1 
ATOM   24047 C  CB    . THR D  1 274 ? 115.034 219.851 214.857 1.00 87.75  ? 274 THR D CB    1 
ATOM   24048 O  OG1   . THR D  1 274 ? 114.035 219.855 215.884 1.00 87.75  ? 274 THR D OG1   1 
ATOM   24049 C  CG2   . THR D  1 274 ? 115.374 221.290 214.478 1.00 87.75  ? 274 THR D CG2   1 
ATOM   24050 H  H     . THR D  1 274 ? 114.759 217.143 213.893 1.00 87.75  ? 274 THR D H     1 
ATOM   24051 H  HA    . THR D  1 274 ? 113.737 219.545 213.294 1.00 87.75  ? 274 THR D HA    1 
ATOM   24052 H  HB    . THR D  1 274 ? 115.838 219.423 215.191 1.00 87.75  ? 274 THR D HB    1 
ATOM   24053 H  HG1   . THR D  1 274 ? 113.308 220.143 215.576 1.00 87.75  ? 274 THR D HG1   1 
ATOM   24054 H  HG21  . THR D  1 274 ? 115.512 221.817 215.281 1.00 87.75  ? 274 THR D HG21  1 
ATOM   24055 H  HG22  . THR D  1 274 ? 114.645 221.678 213.970 1.00 87.75  ? 274 THR D HG22  1 
ATOM   24056 H  HG23  . THR D  1 274 ? 116.181 221.313 213.942 1.00 87.75  ? 274 THR D HG23  1 
ATOM   24057 N  N     . SER D  1 275 ? 115.527 219.979 211.628 1.00 88.71  ? 275 SER D N     1 
ATOM   24058 C  CA    . SER D  1 275 ? 116.487 220.024 210.534 1.00 88.71  ? 275 SER D CA    1 
ATOM   24059 C  C     . SER D  1 275 ? 117.887 220.342 211.047 1.00 88.71  ? 275 SER D C     1 
ATOM   24060 O  O     . SER D  1 275 ? 118.057 221.087 212.016 1.00 88.71  ? 275 SER D O     1 
ATOM   24061 C  CB    . SER D  1 275 ? 116.063 221.075 209.508 1.00 88.71  ? 275 SER D CB    1 
ATOM   24062 O  OG    . SER D  1 275 ? 116.872 220.996 208.347 1.00 88.71  ? 275 SER D OG    1 
ATOM   24063 H  H     . SER D  1 275 ? 114.939 220.606 211.608 1.00 88.71  ? 275 SER D H     1 
ATOM   24064 H  HA    . SER D  1 275 ? 116.515 219.161 210.094 1.00 88.71  ? 275 SER D HA    1 
ATOM   24065 H  HB2   . SER D  1 275 ? 115.139 220.914 209.260 1.00 88.71  ? 275 SER D HB2   1 
ATOM   24066 H  HB3   . SER D  1 275 ? 116.150 221.958 209.899 1.00 88.71  ? 275 SER D HB3   1 
ATOM   24067 H  HG    . SER D  1 275 ? 117.668 221.184 208.539 1.00 88.71  ? 275 SER D HG    1 
ATOM   24068 N  N     . ARG D  1 276 ? 118.893 219.773 210.386 1.00 92.08  ? 276 ARG D N     1 
ATOM   24069 C  CA    . ARG D  1 276 ? 120.274 220.076 210.726 1.00 92.08  ? 276 ARG D CA    1 
ATOM   24070 C  C     . ARG D  1 276 ? 120.564 221.557 210.489 1.00 92.08  ? 276 ARG D C     1 
ATOM   24071 O  O     . ARG D  1 276 ? 120.052 222.181 209.555 1.00 92.08  ? 276 ARG D O     1 
ATOM   24072 C  CB    . ARG D  1 276 ? 121.237 219.221 209.900 1.00 92.08  ? 276 ARG D CB    1 
ATOM   24073 C  CG    . ARG D  1 276 ? 121.058 217.720 210.060 1.00 92.08  ? 276 ARG D CG    1 
ATOM   24074 C  CD    . ARG D  1 276 ? 121.272 217.269 211.494 1.00 92.08  ? 276 ARG D CD    1 
ATOM   24075 N  NE    . ARG D  1 276 ? 121.295 215.815 211.594 1.00 92.08  ? 276 ARG D NE    1 
ATOM   24076 C  CZ    . ARG D  1 276 ? 121.275 215.136 212.733 1.00 92.08  ? 276 ARG D CZ    1 
ATOM   24077 N  NH1   . ARG D  1 276 ? 121.215 215.750 213.904 1.00 92.08  ? 276 ARG D NH1   1 
ATOM   24078 N  NH2   . ARG D  1 276 ? 121.313 213.807 212.696 1.00 92.08  ? 276 ARG D NH2   1 
ATOM   24079 H  H     . ARG D  1 276 ? 118.801 219.209 209.742 1.00 92.08  ? 276 ARG D H     1 
ATOM   24080 H  HA    . ARG D  1 276 ? 120.423 219.888 211.665 1.00 92.08  ? 276 ARG D HA    1 
ATOM   24081 H  HB2   . ARG D  1 276 ? 121.108 219.435 208.964 1.00 92.08  ? 276 ARG D HB2   1 
ATOM   24082 H  HB3   . ARG D  1 276 ? 122.145 219.443 210.163 1.00 92.08  ? 276 ARG D HB3   1 
ATOM   24083 H  HG2   . ARG D  1 276 ? 120.158 217.474 209.798 1.00 92.08  ? 276 ARG D HG2   1 
ATOM   24084 H  HG3   . ARG D  1 276 ? 121.707 217.263 209.506 1.00 92.08  ? 276 ARG D HG3   1 
ATOM   24085 H  HD2   . ARG D  1 276 ? 122.125 217.611 211.813 1.00 92.08  ? 276 ARG D HD2   1 
ATOM   24086 H  HD3   . ARG D  1 276 ? 120.546 217.600 212.048 1.00 92.08  ? 276 ARG D HD3   1 
ATOM   24087 H  HE    . ARG D  1 276 ? 121.423 215.369 210.869 1.00 92.08  ? 276 ARG D HE    1 
ATOM   24088 H  HH11  . ARG D  1 276 ? 121.189 216.608 213.942 1.00 92.08  ? 276 ARG D HH11  1 
ATOM   24089 H  HH12  . ARG D  1 276 ? 121.202 215.288 214.629 1.00 92.08  ? 276 ARG D HH12  1 
ATOM   24090 H  HH21  . ARG D  1 276 ? 121.351 213.400 211.939 1.00 92.08  ? 276 ARG D HH21  1 
ATOM   24091 H  HH22  . ARG D  1 276 ? 121.300 213.355 213.428 1.00 92.08  ? 276 ARG D HH22  1 
ATOM   24092 N  N     . GLY D  1 277 ? 121.439 222.106 211.327 1.00 91.75  ? 277 GLY D N     1 
ATOM   24093 C  CA    . GLY D  1 277 ? 121.772 223.516 211.251 1.00 91.75  ? 277 GLY D CA    1 
ATOM   24094 C  C     . GLY D  1 277 ? 120.872 224.344 212.143 1.00 91.75  ? 277 GLY D C     1 
ATOM   24095 O  O     . GLY D  1 277 ? 121.344 225.048 213.042 1.00 91.75  ? 277 GLY D O     1 
ATOM   24096 H  H     . GLY D  1 277 ? 121.849 221.680 211.954 1.00 91.75  ? 277 GLY D H     1 
ATOM   24097 H  HA2   . GLY D  1 277 ? 122.694 223.653 211.526 1.00 91.75  ? 277 GLY D HA2   1 
ATOM   24098 H  HA3   . GLY D  1 277 ? 121.673 223.829 210.339 1.00 91.75  ? 277 GLY D HA3   1 
ATOM   24099 N  N     . SER D  1 278 ? 119.565 224.264 211.903 1.00 89.32  ? 278 SER D N     1 
ATOM   24100 C  CA    . SER D  1 278 ? 118.587 224.921 212.760 1.00 89.32  ? 278 SER D CA    1 
ATOM   24101 C  C     . SER D  1 278 ? 118.387 224.193 214.082 1.00 89.32  ? 278 SER D C     1 
ATOM   24102 O  O     . SER D  1 278 ? 117.645 224.689 214.935 1.00 89.32  ? 278 SER D O     1 
ATOM   24103 C  CB    . SER D  1 278 ? 117.251 225.036 212.024 1.00 89.32  ? 278 SER D CB    1 
ATOM   24104 O  OG    . SER D  1 278 ? 116.702 223.756 211.758 1.00 89.32  ? 278 SER D OG    1 
ATOM   24105 H  H     . SER D  1 278 ? 119.221 223.832 211.244 1.00 89.32  ? 278 SER D H     1 
ATOM   24106 H  HA    . SER D  1 278 ? 118.896 225.819 212.956 1.00 89.32  ? 278 SER D HA    1 
ATOM   24107 H  HB2   . SER D  1 278 ? 116.631 225.539 212.573 1.00 89.32  ? 278 SER D HB2   1 
ATOM   24108 H  HB3   . SER D  1 278 ? 117.397 225.494 211.180 1.00 89.32  ? 278 SER D HB3   1 
ATOM   24109 H  HG    . SER D  1 278 ? 116.473 223.388 212.477 1.00 89.32  ? 278 SER D HG    1 
ATOM   24110 N  N     . GLN D  1 279 ? 119.029 223.037 214.267 1.00 89.01  ? 279 GLN D N     1 
ATOM   24111 C  CA    . GLN D  1 279 ? 118.841 222.261 215.487 1.00 89.01  ? 279 GLN D CA    1 
ATOM   24112 C  C     . GLN D  1 279 ? 119.324 223.013 216.721 1.00 89.01  ? 279 GLN D C     1 
ATOM   24113 O  O     . GLN D  1 279 ? 118.751 222.857 217.805 1.00 89.01  ? 279 GLN D O     1 
ATOM   24114 C  CB    . GLN D  1 279 ? 119.574 220.925 215.360 1.00 89.01  ? 279 GLN D CB    1 
ATOM   24115 C  CG    . GLN D  1 279 ? 119.430 220.002 216.560 1.00 89.01  ? 279 GLN D CG    1 
ATOM   24116 C  CD    . GLN D  1 279 ? 120.165 218.689 216.369 1.00 89.01  ? 279 GLN D CD    1 
ATOM   24117 O  OE1   . GLN D  1 279 ? 120.652 218.391 215.279 1.00 89.01  ? 279 GLN D OE1   1 
ATOM   24118 N  NE2   . GLN D  1 279 ? 120.252 217.898 217.432 1.00 89.01  ? 279 GLN D NE2   1 
ATOM   24119 H  H     . GLN D  1 279 ? 119.576 222.686 213.705 1.00 89.01  ? 279 GLN D H     1 
ATOM   24120 H  HA    . GLN D  1 279 ? 117.896 222.078 215.600 1.00 89.01  ? 279 GLN D HA    1 
ATOM   24121 H  HB2   . GLN D  1 279 ? 119.230 220.454 214.585 1.00 89.01  ? 279 GLN D HB2   1 
ATOM   24122 H  HB3   . GLN D  1 279 ? 120.520 221.101 215.239 1.00 89.01  ? 279 GLN D HB3   1 
ATOM   24123 H  HG2   . GLN D  1 279 ? 119.796 220.437 217.345 1.00 89.01  ? 279 GLN D HG2   1 
ATOM   24124 H  HG3   . GLN D  1 279 ? 118.491 219.803 216.696 1.00 89.01  ? 279 GLN D HG3   1 
ATOM   24125 H  HE21  . GLN D  1 279 ? 119.900 218.140 218.178 1.00 89.01  ? 279 GLN D HE21  1 
ATOM   24126 H  HE22  . GLN D  1 279 ? 120.660 217.143 217.373 1.00 89.01  ? 279 GLN D HE22  1 
ATOM   24127 N  N     . GLN D  1 280 ? 120.371 223.827 216.582 1.00 88.13  ? 280 GLN D N     1 
ATOM   24128 C  CA    . GLN D  1 280 ? 120.997 224.465 217.733 1.00 88.13  ? 280 GLN D CA    1 
ATOM   24129 C  C     . GLN D  1 280 ? 120.171 225.602 218.321 1.00 88.13  ? 280 GLN D C     1 
ATOM   24130 O  O     . GLN D  1 280 ? 120.500 226.080 219.412 1.00 88.13  ? 280 GLN D O     1 
ATOM   24131 C  CB    . GLN D  1 280 ? 122.381 224.990 217.346 1.00 88.13  ? 280 GLN D CB    1 
ATOM   24132 C  CG    . GLN D  1 280 ? 123.373 223.893 216.998 1.00 88.13  ? 280 GLN D CG    1 
ATOM   24133 C  CD    . GLN D  1 280 ? 124.763 224.428 216.727 1.00 88.13  ? 280 GLN D CD    1 
ATOM   24134 O  OE1   . GLN D  1 280 ? 124.944 225.617 216.466 1.00 88.13  ? 280 GLN D OE1   1 
ATOM   24135 N  NE2   . GLN D  1 280 ? 125.757 223.551 216.793 1.00 88.13  ? 280 GLN D NE2   1 
ATOM   24136 H  H     . GLN D  1 280 ? 120.734 224.026 215.829 1.00 88.13  ? 280 GLN D H     1 
ATOM   24137 H  HA    . GLN D  1 280 ? 121.117 223.801 218.428 1.00 88.13  ? 280 GLN D HA    1 
ATOM   24138 H  HB2   . GLN D  1 280 ? 122.291 225.565 216.571 1.00 88.13  ? 280 GLN D HB2   1 
ATOM   24139 H  HB3   . GLN D  1 280 ? 122.743 225.495 218.090 1.00 88.13  ? 280 GLN D HB3   1 
ATOM   24140 H  HG2   . GLN D  1 280 ? 123.429 223.271 217.740 1.00 88.13  ? 280 GLN D HG2   1 
ATOM   24141 H  HG3   . GLN D  1 280 ? 123.067 223.432 216.201 1.00 88.13  ? 280 GLN D HG3   1 
ATOM   24142 H  HE21  . GLN D  1 280 ? 126.566 223.805 216.648 1.00 88.13  ? 280 GLN D HE21  1 
ATOM   24143 H  HE22  . GLN D  1 280 ? 125.592 222.727 216.980 1.00 88.13  ? 280 GLN D HE22  1 
ATOM   24144 N  N     . TYR D  1 281 ? 119.115 226.045 217.639 1.00 86.33  ? 281 TYR D N     1 
ATOM   24145 C  CA    . TYR D  1 281 ? 118.253 227.109 218.135 1.00 86.33  ? 281 TYR D CA    1 
ATOM   24146 C  C     . TYR D  1 281 ? 117.015 226.571 218.838 1.00 86.33  ? 281 TYR D C     1 
ATOM   24147 O  O     . TYR D  1 281 ? 116.043 227.313 219.020 1.00 86.33  ? 281 TYR D O     1 
ATOM   24148 C  CB    . TYR D  1 281 ? 117.849 228.034 216.985 1.00 86.33  ? 281 TYR D CB    1 
ATOM   24149 C  CG    . TYR D  1 281 ? 119.018 228.782 216.391 1.00 86.33  ? 281 TYR D CG    1 
ATOM   24150 C  CD1   . TYR D  1 281 ? 119.979 228.120 215.641 1.00 86.33  ? 281 TYR D CD1   1 
ATOM   24151 C  CD2   . TYR D  1 281 ? 119.164 230.149 216.585 1.00 86.33  ? 281 TYR D CD2   1 
ATOM   24152 C  CE1   . TYR D  1 281 ? 121.052 228.793 215.101 1.00 86.33  ? 281 TYR D CE1   1 
ATOM   24153 C  CE2   . TYR D  1 281 ? 120.237 230.833 216.046 1.00 86.33  ? 281 TYR D CE2   1 
ATOM   24154 C  CZ    . TYR D  1 281 ? 121.177 230.148 215.305 1.00 86.33  ? 281 TYR D CZ    1 
ATOM   24155 O  OH    . TYR D  1 281 ? 122.249 230.816 214.764 1.00 86.33  ? 281 TYR D OH    1 
ATOM   24156 H  H     . TYR D  1 281 ? 118.875 225.738 216.873 1.00 86.33  ? 281 TYR D H     1 
ATOM   24157 H  HA    . TYR D  1 281 ? 118.748 227.640 218.777 1.00 86.33  ? 281 TYR D HA    1 
ATOM   24158 H  HB2   . TYR D  1 281 ? 117.442 227.504 216.283 1.00 86.33  ? 281 TYR D HB2   1 
ATOM   24159 H  HB3   . TYR D  1 281 ? 117.212 228.686 217.317 1.00 86.33  ? 281 TYR D HB3   1 
ATOM   24160 H  HD1   . TYR D  1 281 ? 119.898 227.204 215.504 1.00 86.33  ? 281 TYR D HD1   1 
ATOM   24161 H  HD2   . TYR D  1 281 ? 118.530 230.611 217.084 1.00 86.33  ? 281 TYR D HD2   1 
ATOM   24162 H  HE1   . TYR D  1 281 ? 121.688 228.335 214.601 1.00 86.33  ? 281 TYR D HE1   1 
ATOM   24163 H  HE2   . TYR D  1 281 ? 120.324 231.749 216.182 1.00 86.33  ? 281 TYR D HE2   1 
ATOM   24164 H  HH    . TYR D  1 281 ? 122.419 231.498 215.223 1.00 86.33  ? 281 TYR D HH    1 
ATOM   24165 N  N     . ARG D  1 282 ? 117.033 225.302 219.234 1.00 87.15  ? 282 ARG D N     1 
ATOM   24166 C  CA    . ARG D  1 282 ? 115.913 224.669 219.909 1.00 87.15  ? 282 ARG D CA    1 
ATOM   24167 C  C     . ARG D  1 282 ? 116.426 223.896 221.112 1.00 87.15  ? 282 ARG D C     1 
ATOM   24168 O  O     . ARG D  1 282 ? 117.527 223.338 221.092 1.00 87.15  ? 282 ARG D O     1 
ATOM   24169 C  CB    . ARG D  1 282 ? 115.154 223.728 218.966 1.00 87.15  ? 282 ARG D CB    1 
ATOM   24170 C  CG    . ARG D  1 282 ? 113.982 223.004 219.609 1.00 87.15  ? 282 ARG D CG    1 
ATOM   24171 C  CD    . ARG D  1 282 ? 113.096 222.361 218.557 1.00 87.15  ? 282 ARG D CD    1 
ATOM   24172 N  NE    . ARG D  1 282 ? 111.932 221.708 219.142 1.00 87.15  ? 282 ARG D NE    1 
ATOM   24173 C  CZ    . ARG D  1 282 ? 110.823 222.334 219.515 1.00 87.15  ? 282 ARG D CZ    1 
ATOM   24174 N  NH1   . ARG D  1 282 ? 110.704 223.648 219.418 1.00 87.15  ? 282 ARG D NH1   1 
ATOM   24175 N  NH2   . ARG D  1 282 ? 109.810 221.622 220.000 1.00 87.15  ? 282 ARG D NH2   1 
ATOM   24176 H  H     . ARG D  1 282 ? 117.704 224.777 219.121 1.00 87.15  ? 282 ARG D H     1 
ATOM   24177 H  HA    . ARG D  1 282 ? 115.298 225.350 220.223 1.00 87.15  ? 282 ARG D HA    1 
ATOM   24178 H  HB2   . ARG D  1 282 ? 114.810 224.245 218.221 1.00 87.15  ? 282 ARG D HB2   1 
ATOM   24179 H  HB3   . ARG D  1 282 ? 115.771 223.054 218.640 1.00 87.15  ? 282 ARG D HB3   1 
ATOM   24180 H  HG2   . ARG D  1 282 ? 114.315 222.306 220.195 1.00 87.15  ? 282 ARG D HG2   1 
ATOM   24181 H  HG3   . ARG D  1 282 ? 113.446 223.637 220.111 1.00 87.15  ? 282 ARG D HG3   1 
ATOM   24182 H  HD2   . ARG D  1 282 ? 112.784 223.045 217.943 1.00 87.15  ? 282 ARG D HD2   1 
ATOM   24183 H  HD3   . ARG D  1 282 ? 113.608 221.693 218.073 1.00 87.15  ? 282 ARG D HD3   1 
ATOM   24184 H  HE    . ARG D  1 282 ? 111.925 220.848 219.158 1.00 87.15  ? 282 ARG D HE    1 
ATOM   24185 H  HH11  . ARG D  1 282 ? 111.352 224.119 219.106 1.00 87.15  ? 282 ARG D HH11  1 
ATOM   24186 H  HH12  . ARG D  1 282 ? 109.976 224.033 219.667 1.00 87.15  ? 282 ARG D HH12  1 
ATOM   24187 H  HH21  . ARG D  1 282 ? 109.882 220.767 220.065 1.00 87.15  ? 282 ARG D HH21  1 
ATOM   24188 H  HH22  . ARG D  1 282 ? 109.086 222.014 220.247 1.00 87.15  ? 282 ARG D HH22  1 
ATOM   24189 N  N     . ALA D  1 283 ? 115.620 223.877 222.164 1.00 86.38  ? 283 ALA D N     1 
ATOM   24190 C  CA    . ALA D  1 283 ? 115.969 223.164 223.380 1.00 86.38  ? 283 ALA D CA    1 
ATOM   24191 C  C     . ALA D  1 283 ? 115.493 221.722 223.297 1.00 86.38  ? 283 ALA D C     1 
ATOM   24192 O  O     . ALA D  1 283 ? 114.621 221.374 222.497 1.00 86.38  ? 283 ALA D O     1 
ATOM   24193 C  CB    . ALA D  1 283 ? 115.364 223.852 224.601 1.00 86.38  ? 283 ALA D CB    1 
ATOM   24194 H  H     . ALA D  1 283 ? 114.868 224.289 222.207 1.00 86.38  ? 283 ALA D H     1 
ATOM   24195 H  HA    . ALA D  1 283 ? 116.930 223.156 223.484 1.00 86.38  ? 283 ALA D HA    1 
ATOM   24196 H  HB1   . ALA D  1 283 ? 114.398 223.877 224.507 1.00 86.38  ? 283 ALA D HB1   1 
ATOM   24197 H  HB2   . ALA D  1 283 ? 115.608 223.354 225.397 1.00 86.38  ? 283 ALA D HB2   1 
ATOM   24198 H  HB3   . ALA D  1 283 ? 115.714 224.755 224.653 1.00 86.38  ? 283 ALA D HB3   1 
ATOM   24199 N  N     . LEU D  1 284 ? 116.075 220.877 224.146 1.00 85.21  ? 284 LEU D N     1 
ATOM   24200 C  CA    . LEU D  1 284 ? 115.770 219.451 224.126 1.00 85.21  ? 284 LEU D CA    1 
ATOM   24201 C  C     . LEU D  1 284 ? 115.084 218.996 225.408 1.00 85.21  ? 284 LEU D C     1 
ATOM   24202 O  O     . LEU D  1 284 ? 115.042 217.793 225.687 1.00 85.21  ? 284 LEU D O     1 
ATOM   24203 C  CB    . LEU D  1 284 ? 117.042 218.633 223.876 1.00 85.21  ? 284 LEU D CB    1 
ATOM   24204 C  CG    . LEU D  1 284 ? 117.924 218.279 225.073 1.00 85.21  ? 284 LEU D CG    1 
ATOM   24205 C  CD1   . LEU D  1 284 ? 119.141 217.491 224.623 1.00 85.21  ? 284 LEU D CD1   1 
ATOM   24206 C  CD2   . LEU D  1 284 ? 118.339 219.524 225.807 1.00 85.21  ? 284 LEU D CD2   1 
ATOM   24207 H  H     . LEU D  1 284 ? 116.623 221.128 224.778 1.00 85.21  ? 284 LEU D H     1 
ATOM   24208 H  HA    . LEU D  1 284 ? 115.173 219.274 223.380 1.00 85.21  ? 284 LEU D HA    1 
ATOM   24209 H  HB2   . LEU D  1 284 ? 116.780 217.794 223.469 1.00 85.21  ? 284 LEU D HB2   1 
ATOM   24210 H  HB3   . LEU D  1 284 ? 117.600 219.127 223.254 1.00 85.21  ? 284 LEU D HB3   1 
ATOM   24211 H  HG    . LEU D  1 284 ? 117.421 217.723 225.684 1.00 85.21  ? 284 LEU D HG    1 
ATOM   24212 H  HD11  . LEU D  1 284 ? 119.637 218.013 223.973 1.00 85.21  ? 284 LEU D HD11  1 
ATOM   24213 H  HD12  . LEU D  1 284 ? 118.843 216.660 224.224 1.00 85.21  ? 284 LEU D HD12  1 
ATOM   24214 H  HD13  . LEU D  1 284 ? 119.699 217.307 225.395 1.00 85.21  ? 284 LEU D HD13  1 
ATOM   24215 H  HD21  . LEU D  1 284 ? 118.698 220.162 225.175 1.00 85.21  ? 284 LEU D HD21  1 
ATOM   24216 H  HD22  . LEU D  1 284 ? 119.015 219.298 226.465 1.00 85.21  ? 284 LEU D HD22  1 
ATOM   24217 H  HD23  . LEU D  1 284 ? 117.565 219.902 226.252 1.00 85.21  ? 284 LEU D HD23  1 
ATOM   24218 N  N     . THR D  1 285 ? 114.550 219.929 226.193 1.00 84.90  ? 285 THR D N     1 
ATOM   24219 C  CA    . THR D  1 285 ? 113.888 219.589 227.441 1.00 84.90  ? 285 THR D CA    1 
ATOM   24220 C  C     . THR D  1 285 ? 112.576 218.851 227.178 1.00 84.90  ? 285 THR D C     1 
ATOM   24221 O  O     . THR D  1 285 ? 112.029 218.866 226.072 1.00 84.90  ? 285 THR D O     1 
ATOM   24222 C  CB    . THR D  1 285 ? 113.624 220.849 228.267 1.00 84.90  ? 285 THR D CB    1 
ATOM   24223 O  OG1   . THR D  1 285 ? 112.867 221.788 227.492 1.00 84.90  ? 285 THR D OG1   1 
ATOM   24224 C  CG2   . THR D  1 285 ? 114.936 221.487 228.697 1.00 84.90  ? 285 THR D CG2   1 
ATOM   24225 H  H     . THR D  1 285 ? 114.565 220.771 226.023 1.00 84.90  ? 285 THR D H     1 
ATOM   24226 H  HA    . THR D  1 285 ? 114.467 219.008 227.957 1.00 84.90  ? 285 THR D HA    1 
ATOM   24227 H  HB    . THR D  1 285 ? 113.125 220.614 229.064 1.00 84.90  ? 285 THR D HB    1 
ATOM   24228 H  HG1   . THR D  1 285 ? 112.702 222.474 227.951 1.00 84.90  ? 285 THR D HG1   1 
ATOM   24229 H  HG21  . THR D  1 285 ? 114.764 222.269 229.246 1.00 84.90  ? 285 THR D HG21  1 
ATOM   24230 H  HG22  . THR D  1 285 ? 115.444 221.756 227.916 1.00 84.90  ? 285 THR D HG22  1 
ATOM   24231 H  HG23  . THR D  1 285 ? 115.457 220.850 229.209 1.00 84.90  ? 285 THR D HG23  1 
ATOM   24232 N  N     . VAL D  1 286 ? 112.075 218.198 228.230 1.00 81.59  ? 286 VAL D N     1 
ATOM   24233 C  CA    . VAL D  1 286 ? 110.868 217.377 228.087 1.00 81.59  ? 286 VAL D CA    1 
ATOM   24234 C  C     . VAL D  1 286 ? 109.673 218.188 227.608 1.00 81.59  ? 286 VAL D C     1 
ATOM   24235 O  O     . VAL D  1 286 ? 108.929 217.697 226.747 1.00 81.59  ? 286 VAL D O     1 
ATOM   24236 C  CB    . VAL D  1 286 ? 110.589 216.620 229.393 1.00 81.59  ? 286 VAL D CB    1 
ATOM   24237 C  CG1   . VAL D  1 286 ? 109.325 215.771 229.261 1.00 81.59  ? 286 VAL D CG1   1 
ATOM   24238 C  CG2   . VAL D  1 286 ? 111.780 215.753 229.765 1.00 81.59  ? 286 VAL D CG2   1 
ATOM   24239 H  H     . VAL D  1 286 ? 112.407 218.213 229.023 1.00 81.59  ? 286 VAL D H     1 
ATOM   24240 H  HA    . VAL D  1 286 ? 111.043 216.709 227.407 1.00 81.59  ? 286 VAL D HA    1 
ATOM   24241 H  HB    . VAL D  1 286 ? 110.448 217.258 230.107 1.00 81.59  ? 286 VAL D HB    1 
ATOM   24242 H  HG11  . VAL D  1 286 ? 109.470 214.918 229.701 1.00 81.59  ? 286 VAL D HG11  1 
ATOM   24243 H  HG12  . VAL D  1 286 ? 109.132 215.626 228.322 1.00 81.59  ? 286 VAL D HG12  1 
ATOM   24244 H  HG13  . VAL D  1 286 ? 108.586 216.235 229.685 1.00 81.59  ? 286 VAL D HG13  1 
ATOM   24245 H  HG21  . VAL D  1 286 ? 111.558 215.230 230.551 1.00 81.59  ? 286 VAL D HG21  1 
ATOM   24246 H  HG22  . VAL D  1 286 ? 111.982 215.164 229.021 1.00 81.59  ? 286 VAL D HG22  1 
ATOM   24247 H  HG23  . VAL D  1 286 ? 112.543 216.321 229.951 1.00 81.59  ? 286 VAL D HG23  1 
ATOM   24248 N  N     . PRO D  1 287 ? 109.408 219.403 228.112 1.00 81.60  ? 287 PRO D N     1 
ATOM   24249 C  CA    . PRO D  1 287 ? 108.153 220.084 227.756 1.00 81.60  ? 287 PRO D CA    1 
ATOM   24250 C  C     . PRO D  1 287 ? 107.935 220.221 226.257 1.00 81.60  ? 287 PRO D C     1 
ATOM   24251 O  O     . PRO D  1 287 ? 106.920 219.748 225.734 1.00 81.60  ? 287 PRO D O     1 
ATOM   24252 C  CB    . PRO D  1 287 ? 108.298 221.457 228.427 1.00 81.60  ? 287 PRO D CB    1 
ATOM   24253 C  CG    . PRO D  1 287 ? 109.267 221.241 229.531 1.00 81.60  ? 287 PRO D CG    1 
ATOM   24254 C  CD    . PRO D  1 287 ? 110.229 220.215 229.024 1.00 81.60  ? 287 PRO D CD    1 
ATOM   24255 H  HA    . PRO D  1 287 ? 107.399 219.618 228.147 1.00 81.60  ? 287 PRO D HA    1 
ATOM   24256 H  HB2   . PRO D  1 287 ? 108.642 222.101 227.789 1.00 81.60  ? 287 PRO D HB2   1 
ATOM   24257 H  HB3   . PRO D  1 287 ? 107.439 221.740 228.776 1.00 81.60  ? 287 PRO D HB3   1 
ATOM   24258 H  HG2   . PRO D  1 287 ? 109.726 222.073 229.728 1.00 81.60  ? 287 PRO D HG2   1 
ATOM   24259 H  HG3   . PRO D  1 287 ? 108.800 220.914 230.315 1.00 81.60  ? 287 PRO D HG3   1 
ATOM   24260 H  HD2   . PRO D  1 287 ? 110.945 220.644 228.532 1.00 81.60  ? 287 PRO D HD2   1 
ATOM   24261 H  HD3   . PRO D  1 287 ? 110.569 219.675 229.754 1.00 81.60  ? 287 PRO D HD3   1 
ATOM   24262 N  N     . GLU D  1 288 ? 108.873 220.858 225.552 1.00 83.84  ? 288 GLU D N     1 
ATOM   24263 C  CA    . GLU D  1 288 ? 108.713 221.033 224.112 1.00 83.84  ? 288 GLU D CA    1 
ATOM   24264 C  C     . GLU D  1 288 ? 108.647 219.694 223.391 1.00 83.84  ? 288 GLU D C     1 
ATOM   24265 O  O     . GLU D  1 288 ? 107.986 219.580 222.352 1.00 83.84  ? 288 GLU D O     1 
ATOM   24266 C  CB    . GLU D  1 288 ? 109.854 221.882 223.553 1.00 83.84  ? 288 GLU D CB    1 
ATOM   24267 C  CG    . GLU D  1 288 ? 109.727 223.365 223.864 1.00 83.84  ? 288 GLU D CG    1 
ATOM   24268 C  CD    . GLU D  1 288 ? 108.540 224.004 223.168 1.00 83.84  ? 288 GLU D CD    1 
ATOM   24269 O  OE1   . GLU D  1 288 ? 107.927 223.340 222.306 1.00 83.84  ? 288 GLU D OE1   1 
ATOM   24270 O  OE2   . GLU D  1 288 ? 108.219 225.168 223.485 1.00 83.84  ? 288 GLU D OE2   1 
ATOM   24271 H  H     . GLU D  1 288 ? 109.598 221.188 225.877 1.00 83.84  ? 288 GLU D H     1 
ATOM   24272 H  HA    . GLU D  1 288 ? 107.879 221.501 223.944 1.00 83.84  ? 288 GLU D HA    1 
ATOM   24273 H  HB2   . GLU D  1 288 ? 110.690 221.570 223.934 1.00 83.84  ? 288 GLU D HB2   1 
ATOM   24274 H  HB3   . GLU D  1 288 ? 109.875 221.783 222.589 1.00 83.84  ? 288 GLU D HB3   1 
ATOM   24275 H  HG2   . GLU D  1 288 ? 109.611 223.478 224.820 1.00 83.84  ? 288 GLU D HG2   1 
ATOM   24276 H  HG3   . GLU D  1 288 ? 110.531 223.821 223.569 1.00 83.84  ? 288 GLU D HG3   1 
ATOM   24277 N  N     . LEU D  1 289 ? 109.319 218.673 223.925 1.00 81.32  ? 289 LEU D N     1 
ATOM   24278 C  CA    . LEU D  1 289 ? 109.228 217.341 223.339 1.00 81.32  ? 289 LEU D CA    1 
ATOM   24279 C  C     . LEU D  1 289 ? 107.800 216.813 223.384 1.00 81.32  ? 289 LEU D C     1 
ATOM   24280 O  O     . LEU D  1 289 ? 107.299 216.273 222.391 1.00 81.32  ? 289 LEU D O     1 
ATOM   24281 C  CB    . LEU D  1 289 ? 110.173 216.384 224.068 1.00 81.32  ? 289 LEU D CB    1 
ATOM   24282 C  CG    . LEU D  1 289 ? 109.978 214.882 223.823 1.00 81.32  ? 289 LEU D CG    1 
ATOM   24283 C  CD1   . LEU D  1 289 ? 110.173 214.513 222.360 1.00 81.32  ? 289 LEU D CD1   1 
ATOM   24284 C  CD2   . LEU D  1 289 ? 110.962 214.149 224.710 1.00 81.32  ? 289 LEU D CD2   1 
ATOM   24285 H  H     . LEU D  1 289 ? 109.830 218.729 224.615 1.00 81.32  ? 289 LEU D H     1 
ATOM   24286 H  HA    . LEU D  1 289 ? 109.501 217.385 222.409 1.00 81.32  ? 289 LEU D HA    1 
ATOM   24287 H  HB2   . LEU D  1 289 ? 111.080 216.602 223.799 1.00 81.32  ? 289 LEU D HB2   1 
ATOM   24288 H  HB3   . LEU D  1 289 ? 110.080 216.533 225.020 1.00 81.32  ? 289 LEU D HB3   1 
ATOM   24289 H  HG    . LEU D  1 289 ? 109.082 214.625 224.086 1.00 81.32  ? 289 LEU D HG    1 
ATOM   24290 H  HD11  . LEU D  1 289 ? 109.876 213.599 222.226 1.00 81.32  ? 289 LEU D HD11  1 
ATOM   24291 H  HD12  . LEU D  1 289 ? 109.650 215.114 221.807 1.00 81.32  ? 289 LEU D HD12  1 
ATOM   24292 H  HD13  . LEU D  1 289 ? 111.114 214.590 222.133 1.00 81.32  ? 289 LEU D HD13  1 
ATOM   24293 H  HD21  . LEU D  1 289 ? 111.197 213.302 224.298 1.00 81.32  ? 289 LEU D HD21  1 
ATOM   24294 H  HD22  . LEU D  1 289 ? 110.552 213.995 225.576 1.00 81.32  ? 289 LEU D HD22  1 
ATOM   24295 H  HD23  . LEU D  1 289 ? 111.751 214.713 224.808 1.00 81.32  ? 289 LEU D HD23  1 
ATOM   24296 N  N     . THR D  1 290 ? 107.125 216.962 224.528 1.00 83.08  ? 290 THR D N     1 
ATOM   24297 C  CA    . THR D  1 290 ? 105.797 216.372 224.667 1.00 83.08  ? 290 THR D CA    1 
ATOM   24298 C  C     . THR D  1 290 ? 104.791 217.029 223.730 1.00 83.08  ? 290 THR D C     1 
ATOM   24299 O  O     . THR D  1 290 ? 103.941 216.345 223.149 1.00 83.08  ? 290 THR D O     1 
ATOM   24300 C  CB    . THR D  1 290 ? 105.316 216.463 226.112 1.00 83.08  ? 290 THR D CB    1 
ATOM   24301 O  OG1   . THR D  1 290 ? 106.310 215.917 226.988 1.00 83.08  ? 290 THR D OG1   1 
ATOM   24302 C  CG2   . THR D  1 290 ? 104.018 215.679 226.276 1.00 83.08  ? 290 THR D CG2   1 
ATOM   24303 H  H     . THR D  1 290 ? 107.406 217.387 225.219 1.00 83.08  ? 290 THR D H     1 
ATOM   24304 H  HA    . THR D  1 290 ? 105.850 215.434 224.432 1.00 83.08  ? 290 THR D HA    1 
ATOM   24305 H  HB    . THR D  1 290 ? 105.150 217.388 226.342 1.00 83.08  ? 290 THR D HB    1 
ATOM   24306 H  HG1   . THR D  1 290 ? 107.040 216.315 226.876 1.00 83.08  ? 290 THR D HG1   1 
ATOM   24307 H  HG21  . THR D  1 290 ? 103.848 215.509 227.216 1.00 83.08  ? 290 THR D HG21  1 
ATOM   24308 H  HG22  . THR D  1 290 ? 103.276 216.187 225.909 1.00 83.08  ? 290 THR D HG22  1 
ATOM   24309 H  HG23  . THR D  1 290 ? 104.082 214.830 225.803 1.00 83.08  ? 290 THR D HG23  1 
ATOM   24310 N  N     . GLN D  1 291 ? 104.864 218.352 223.572 1.00 83.16  ? 291 GLN D N     1 
ATOM   24311 C  CA    . GLN D  1 291 ? 103.919 219.034 222.695 1.00 83.16  ? 291 GLN D CA    1 
ATOM   24312 C  C     . GLN D  1 291 ? 104.071 218.553 221.260 1.00 83.16  ? 291 GLN D C     1 
ATOM   24313 O  O     . GLN D  1 291 ? 103.100 218.555 220.495 1.00 83.16  ? 291 GLN D O     1 
ATOM   24314 C  CB    . GLN D  1 291 ? 104.116 220.550 222.770 1.00 83.16  ? 291 GLN D CB    1 
ATOM   24315 C  CG    . GLN D  1 291 ? 104.292 221.093 224.181 1.00 83.16  ? 291 GLN D CG    1 
ATOM   24316 C  CD    . GLN D  1 291 ? 103.238 220.581 225.145 1.00 83.16  ? 291 GLN D CD    1 
ATOM   24317 O  OE1   . GLN D  1 291 ? 102.091 220.347 224.764 1.00 83.16  ? 291 GLN D OE1   1 
ATOM   24318 N  NE2   . GLN D  1 291 ? 103.626 220.398 226.402 1.00 83.16  ? 291 GLN D NE2   1 
ATOM   24319 H  H     . GLN D  1 291 ? 105.447 218.866 223.944 1.00 83.16  ? 291 GLN D H     1 
ATOM   24320 H  HA    . GLN D  1 291 ? 103.016 218.840 222.983 1.00 83.16  ? 291 GLN D HA    1 
ATOM   24321 H  HB2   . GLN D  1 291 ? 104.899 220.795 222.250 1.00 83.16  ? 291 GLN D HB2   1 
ATOM   24322 H  HB3   . GLN D  1 291 ? 103.332 220.978 222.391 1.00 83.16  ? 291 GLN D HB3   1 
ATOM   24323 H  HG2   . GLN D  1 291 ? 105.162 220.830 224.518 1.00 83.16  ? 291 GLN D HG2   1 
ATOM   24324 H  HG3   . GLN D  1 291 ? 104.226 222.060 224.157 1.00 83.16  ? 291 GLN D HG3   1 
ATOM   24325 H  HE21  . GLN D  1 291 ? 103.068 220.109 226.988 1.00 83.16  ? 291 GLN D HE21  1 
ATOM   24326 H  HE22  . GLN D  1 291 ? 104.438 220.571 226.630 1.00 83.16  ? 291 GLN D HE22  1 
ATOM   24327 N  N     . GLN D  1 292 ? 105.282 218.140 220.882 1.00 82.34  ? 292 GLN D N     1 
ATOM   24328 C  CA    . GLN D  1 292 ? 105.534 217.659 219.532 1.00 82.34  ? 292 GLN D CA    1 
ATOM   24329 C  C     . GLN D  1 292 ? 104.877 216.310 219.261 1.00 82.34  ? 292 GLN D C     1 
ATOM   24330 O  O     . GLN D  1 292 ? 104.799 215.895 218.099 1.00 82.34  ? 292 GLN D O     1 
ATOM   24331 C  CB    . GLN D  1 292 ? 107.044 217.567 219.295 1.00 82.34  ? 292 GLN D CB    1 
ATOM   24332 C  CG    . GLN D  1 292 ? 107.410 217.132 217.890 1.00 82.34  ? 292 GLN D CG    1 
ATOM   24333 C  CD    . GLN D  1 292 ? 108.853 217.427 217.538 1.00 82.34  ? 292 GLN D CD    1 
ATOM   24334 O  OE1   . GLN D  1 292 ? 109.585 218.034 218.319 1.00 82.34  ? 292 GLN D OE1   1 
ATOM   24335 N  NE2   . GLN D  1 292 ? 109.270 216.994 216.354 1.00 82.34  ? 292 GLN D NE2   1 
ATOM   24336 H  H     . GLN D  1 292 ? 105.974 218.129 221.394 1.00 82.34  ? 292 GLN D H     1 
ATOM   24337 H  HA    . GLN D  1 292 ? 105.172 218.298 218.898 1.00 82.34  ? 292 GLN D HA    1 
ATOM   24338 H  HB2   . GLN D  1 292 ? 107.432 218.443 219.442 1.00 82.34  ? 292 GLN D HB2   1 
ATOM   24339 H  HB3   . GLN D  1 292 ? 107.427 216.929 219.917 1.00 82.34  ? 292 GLN D HB3   1 
ATOM   24340 H  HG2   . GLN D  1 292 ? 107.296 216.172 217.836 1.00 82.34  ? 292 GLN D HG2   1 
ATOM   24341 H  HG3   . GLN D  1 292 ? 106.834 217.575 217.250 1.00 82.34  ? 292 GLN D HG3   1 
ATOM   24342 H  HE21  . GLN D  1 292 ? 110.080 217.137 216.105 1.00 82.34  ? 292 GLN D HE21  1 
ATOM   24343 H  HE22  . GLN D  1 292 ? 108.729 216.573 215.836 1.00 82.34  ? 292 GLN D HE22  1 
ATOM   24344 N  N     . MET D  1 293 ? 104.412 215.616 220.299 1.00 82.80  ? 293 MET D N     1 
ATOM   24345 C  CA    . MET D  1 293 ? 103.780 214.315 220.133 1.00 82.80  ? 293 MET D CA    1 
ATOM   24346 C  C     . MET D  1 293 ? 102.270 214.398 219.978 1.00 82.80  ? 293 MET D C     1 
ATOM   24347 O  O     . MET D  1 293 ? 101.656 213.430 219.514 1.00 82.80  ? 293 MET D O     1 
ATOM   24348 C  CB    . MET D  1 293 ? 104.103 213.418 221.333 1.00 82.80  ? 293 MET D CB    1 
ATOM   24349 C  CG    . MET D  1 293 ? 105.558 213.462 221.756 1.00 82.80  ? 293 MET D CG    1 
ATOM   24350 S  SD    . MET D  1 293 ? 106.667 213.422 220.341 1.00 82.80  ? 293 MET D SD    1 
ATOM   24351 C  CE    . MET D  1 293 ? 106.222 211.857 219.598 1.00 82.80  ? 293 MET D CE    1 
ATOM   24352 H  H     . MET D  1 293 ? 104.453 215.875 221.115 1.00 82.80  ? 293 MET D H     1 
ATOM   24353 H  HA    . MET D  1 293 ? 104.140 213.890 219.341 1.00 82.80  ? 293 MET D HA    1 
ATOM   24354 H  HB2   . MET D  1 293 ? 103.567 213.707 222.088 1.00 82.80  ? 293 MET D HB2   1 
ATOM   24355 H  HB3   . MET D  1 293 ? 103.887 212.501 221.108 1.00 82.80  ? 293 MET D HB3   1 
ATOM   24356 H  HG2   . MET D  1 293 ? 105.725 214.281 222.249 1.00 82.80  ? 293 MET D HG2   1 
ATOM   24357 H  HG3   . MET D  1 293 ? 105.752 212.692 222.313 1.00 82.80  ? 293 MET D HG3   1 
ATOM   24358 H  HE1   . MET D  1 293 ? 105.302 211.906 219.295 1.00 82.80  ? 293 MET D HE1   1 
ATOM   24359 H  HE2   . MET D  1 293 ? 106.319 211.154 220.258 1.00 82.80  ? 293 MET D HE2   1 
ATOM   24360 H  HE3   . MET D  1 293 ? 106.808 211.689 218.843 1.00 82.80  ? 293 MET D HE3   1 
ATOM   24361 N  N     . PHE D  1 294 ? 101.658 215.521 220.351 1.00 82.46  ? 294 PHE D N     1 
ATOM   24362 C  CA    . PHE D  1 294 ? 100.207 215.662 220.355 1.00 82.46  ? 294 PHE D CA    1 
ATOM   24363 C  C     . PHE D  1 294 ? 99.738  216.727 219.368 1.00 82.46  ? 294 PHE D C     1 
ATOM   24364 O  O     . PHE D  1 294 ? 98.734  217.402 219.603 1.00 82.46  ? 294 PHE D O     1 
ATOM   24365 C  CB    . PHE D  1 294 ? 99.711  215.976 221.764 1.00 82.46  ? 294 PHE D CB    1 
ATOM   24366 C  CG    . PHE D  1 294 ? 99.869  214.834 222.727 1.00 82.46  ? 294 PHE D CG    1 
ATOM   24367 C  CD1   . PHE D  1 294 ? 101.026 214.693 223.476 1.00 82.46  ? 294 PHE D CD1   1 
ATOM   24368 C  CD2   . PHE D  1 294 ? 98.847  213.916 222.905 1.00 82.46  ? 294 PHE D CD2   1 
ATOM   24369 C  CE1   . PHE D  1 294 ? 101.172 213.640 224.360 1.00 82.46  ? 294 PHE D CE1   1 
ATOM   24370 C  CE2   . PHE D  1 294 ? 98.985  212.867 223.793 1.00 82.46  ? 294 PHE D CE2   1 
ATOM   24371 C  CZ    . PHE D  1 294 ? 100.148 212.730 224.522 1.00 82.46  ? 294 PHE D CZ    1 
ATOM   24372 H  H     . PHE D  1 294 ? 102.072 216.225 220.618 1.00 82.46  ? 294 PHE D H     1 
ATOM   24373 H  HA    . PHE D  1 294 ? 99.808  214.821 220.085 1.00 82.46  ? 294 PHE D HA    1 
ATOM   24374 H  HB2   . PHE D  1 294 ? 100.216 216.727 222.111 1.00 82.46  ? 294 PHE D HB2   1 
ATOM   24375 H  HB3   . PHE D  1 294 ? 98.770  216.204 221.724 1.00 82.46  ? 294 PHE D HB3   1 
ATOM   24376 H  HD1   . PHE D  1 294 ? 101.722 215.300 223.365 1.00 82.46  ? 294 PHE D HD1   1 
ATOM   24377 H  HD2   . PHE D  1 294 ? 98.061  214.004 222.415 1.00 82.46  ? 294 PHE D HD2   1 
ATOM   24378 H  HE1   . PHE D  1 294 ? 101.956 213.550 224.852 1.00 82.46  ? 294 PHE D HE1   1 
ATOM   24379 H  HE2   . PHE D  1 294 ? 98.293  212.255 223.900 1.00 82.46  ? 294 PHE D HE2   1 
ATOM   24380 H  HZ    . PHE D  1 294 ? 100.242 212.023 225.120 1.00 82.46  ? 294 PHE D HZ    1 
ATOM   24381 N  N     . ASP D  1 295 ? 100.454 216.884 218.258 1.00 85.77  ? 295 ASP D N     1 
ATOM   24382 C  CA    . ASP D  1 295 ? 100.038 217.756 217.169 1.00 85.77  ? 295 ASP D CA    1 
ATOM   24383 C  C     . ASP D  1 295 ? 100.045 216.959 215.872 1.00 85.77  ? 295 ASP D C     1 
ATOM   24384 O  O     . ASP D  1 295 ? 100.922 216.117 215.654 1.00 85.77  ? 295 ASP D O     1 
ATOM   24385 C  CB    . ASP D  1 295 ? 100.951 218.990 217.047 1.00 85.77  ? 295 ASP D CB    1 
ATOM   24386 C  CG    . ASP D  1 295 ? 100.558 219.896 215.892 1.00 85.77  ? 295 ASP D CG    1 
ATOM   24387 O  OD1   . ASP D  1 295 ? 99.515  219.631 215.262 1.00 85.77  ? 295 ASP D OD1   1 
ATOM   24388 O  OD2   . ASP D  1 295 ? 101.339 220.812 215.556 1.00 85.77  ? 295 ASP D OD2   1 
ATOM   24389 H  H     . ASP D  1 295 ? 101.201 216.485 218.111 1.00 85.77  ? 295 ASP D H     1 
ATOM   24390 H  HA    . ASP D  1 295 ? 99.133  218.064 217.332 1.00 85.77  ? 295 ASP D HA    1 
ATOM   24391 H  HB2   . ASP D  1 295 ? 100.900 219.514 217.863 1.00 85.77  ? 295 ASP D HB2   1 
ATOM   24392 H  HB3   . ASP D  1 295 ? 101.862 218.695 216.895 1.00 85.77  ? 295 ASP D HB3   1 
ATOM   24393 N  N     . ALA D  1 296 ? 99.058  217.231 215.016 1.00 84.96  ? 296 ALA D N     1 
ATOM   24394 C  CA    . ALA D  1 296 ? 98.940  216.512 213.752 1.00 84.96  ? 296 ALA D CA    1 
ATOM   24395 C  C     . ALA D  1 296 ? 100.201 216.639 212.910 1.00 84.96  ? 296 ALA D C     1 
ATOM   24396 O  O     . ALA D  1 296 ? 100.505 215.751 212.105 1.00 84.96  ? 296 ALA D O     1 
ATOM   24397 C  CB    . ALA D  1 296 ? 97.739  217.039 212.964 1.00 84.96  ? 296 ALA D CB    1 
ATOM   24398 H  H     . ALA D  1 296 ? 98.450  217.818 215.152 1.00 84.96  ? 296 ALA D H     1 
ATOM   24399 H  HA    . ALA D  1 296 ? 98.779  215.571 213.935 1.00 84.96  ? 296 ALA D HA    1 
ATOM   24400 H  HB1   . ALA D  1 296 ? 97.918  217.948 212.679 1.00 84.96  ? 296 ALA D HB1   1 
ATOM   24401 H  HB2   . ALA D  1 296 ? 96.956  217.021 213.537 1.00 84.96  ? 296 ALA D HB2   1 
ATOM   24402 H  HB3   . ALA D  1 296 ? 97.599  216.473 212.190 1.00 84.96  ? 296 ALA D HB3   1 
ATOM   24403 N  N     . LYS D  1 297 ? 100.950 217.730 213.085 1.00 84.42  ? 297 LYS D N     1 
ATOM   24404 C  CA    . LYS D  1 297 ? 102.104 217.986 212.229 1.00 84.42  ? 297 LYS D CA    1 
ATOM   24405 C  C     . LYS D  1 297 ? 103.152 216.887 212.345 1.00 84.42  ? 297 LYS D C     1 
ATOM   24406 O  O     . LYS D  1 297 ? 103.917 216.662 211.400 1.00 84.42  ? 297 LYS D O     1 
ATOM   24407 C  CB    . LYS D  1 297 ? 102.717 219.343 212.577 1.00 84.42  ? 297 LYS D CB    1 
ATOM   24408 C  CG    . LYS D  1 297 ? 101.732 220.506 212.523 1.00 84.42  ? 297 LYS D CG    1 
ATOM   24409 C  CD    . LYS D  1 297 ? 101.170 220.709 211.122 1.00 84.42  ? 297 LYS D CD    1 
ATOM   24410 C  CE    . LYS D  1 297 ? 100.195 221.877 211.074 1.00 84.42  ? 297 LYS D CE    1 
ATOM   24411 N  NZ    . LYS D  1 297 ? 100.828 223.159 211.490 1.00 84.42  ? 297 LYS D NZ    1 
ATOM   24412 H  H     . LYS D  1 297 ? 100.813 218.327 213.688 1.00 84.42  ? 297 LYS D H     1 
ATOM   24413 H  HA    . LYS D  1 297 ? 101.811 218.016 211.305 1.00 84.42  ? 297 LYS D HA    1 
ATOM   24414 H  HB2   . LYS D  1 297 ? 103.076 219.301 213.478 1.00 84.42  ? 297 LYS D HB2   1 
ATOM   24415 H  HB3   . LYS D  1 297 ? 103.432 219.532 211.949 1.00 84.42  ? 297 LYS D HB3   1 
ATOM   24416 H  HG2   . LYS D  1 297 ? 100.991 220.326 213.122 1.00 84.42  ? 297 LYS D HG2   1 
ATOM   24417 H  HG3   . LYS D  1 297 ? 102.186 221.320 212.790 1.00 84.42  ? 297 LYS D HG3   1 
ATOM   24418 H  HD2   . LYS D  1 297 ? 101.897 220.894 210.508 1.00 84.42  ? 297 LYS D HD2   1 
ATOM   24419 H  HD3   . LYS D  1 297 ? 100.693 219.910 210.849 1.00 84.42  ? 297 LYS D HD3   1 
ATOM   24420 H  HE2   . LYS D  1 297 ? 99.871  221.983 210.166 1.00 84.42  ? 297 LYS D HE2   1 
ATOM   24421 H  HE3   . LYS D  1 297 ? 99.454  221.698 211.674 1.00 84.42  ? 297 LYS D HE3   1 
ATOM   24422 H  HZ1   . LYS D  1 297 ? 101.557 223.310 211.002 1.00 84.42  ? 297 LYS D HZ1   1 
ATOM   24423 H  HZ2   . LYS D  1 297 ? 100.257 223.832 211.374 1.00 84.42  ? 297 LYS D HZ2   1 
ATOM   24424 H  HZ3   . LYS D  1 297 ? 101.058 223.119 212.349 1.00 84.42  ? 297 LYS D HZ3   1 
ATOM   24425 N  N     . ASN D  1 298 ? 103.208 216.197 213.482 1.00 84.38  ? 298 ASN D N     1 
ATOM   24426 C  CA    . ASN D  1 298 ? 104.177 215.132 213.717 1.00 84.38  ? 298 ASN D CA    1 
ATOM   24427 C  C     . ASN D  1 298 ? 103.497 213.768 213.804 1.00 84.38  ? 298 ASN D C     1 
ATOM   24428 O  O     . ASN D  1 298 ? 103.898 212.904 214.587 1.00 84.38  ? 298 ASN D O     1 
ATOM   24429 C  CB    . ASN D  1 298 ? 104.984 215.405 214.982 1.00 84.38  ? 298 ASN D CB    1 
ATOM   24430 C  CG    . ASN D  1 298 ? 106.196 214.502 215.103 1.00 84.38  ? 298 ASN D CG    1 
ATOM   24431 O  OD1   . ASN D  1 298 ? 106.716 214.003 214.106 1.00 84.38  ? 298 ASN D OD1   1 
ATOM   24432 N  ND2   . ASN D  1 298 ? 106.648 214.283 216.331 1.00 84.38  ? 298 ASN D ND2   1 
ATOM   24433 H  H     . ASN D  1 298 ? 102.684 216.334 214.149 1.00 84.38  ? 298 ASN D H     1 
ATOM   24434 H  HA    . ASN D  1 298 ? 104.798 215.102 212.973 1.00 84.38  ? 298 ASN D HA    1 
ATOM   24435 H  HB2   . ASN D  1 298 ? 105.296 216.323 214.965 1.00 84.38  ? 298 ASN D HB2   1 
ATOM   24436 H  HB3   . ASN D  1 298 ? 104.420 215.259 215.757 1.00 84.38  ? 298 ASN D HB3   1 
ATOM   24437 H  HD21  . ASN D  1 298 ? 107.333 213.779 216.456 1.00 84.38  ? 298 ASN D HD21  1 
ATOM   24438 H  HD22  . ASN D  1 298 ? 106.256 214.650 217.003 1.00 84.38  ? 298 ASN D HD22  1 
ATOM   24439 N  N     . MET D  1 299 ? 102.456 213.563 213.003 1.00 83.95  ? 299 MET D N     1 
ATOM   24440 C  CA    . MET D  1 299 ? 101.771 212.282 212.905 1.00 83.95  ? 299 MET D CA    1 
ATOM   24441 C  C     . MET D  1 299 ? 102.135 211.632 211.579 1.00 83.95  ? 299 MET D C     1 
ATOM   24442 O  O     . MET D  1 299 ? 102.062 212.277 210.527 1.00 83.95  ? 299 MET D O     1 
ATOM   24443 C  CB    . MET D  1 299 ? 100.254 212.457 213.012 1.00 83.95  ? 299 MET D CB    1 
ATOM   24444 C  CG    . MET D  1 299 ? 99.781  213.020 214.344 1.00 83.95  ? 299 MET D CG    1 
ATOM   24445 S  SD    . MET D  1 299 ? 100.060 211.903 215.731 1.00 83.95  ? 299 MET D SD    1 
ATOM   24446 C  CE    . MET D  1 299 ? 98.972  210.538 215.322 1.00 83.95  ? 299 MET D CE    1 
ATOM   24447 H  H     . MET D  1 299 ? 102.121 214.167 212.494 1.00 83.95  ? 299 MET D H     1 
ATOM   24448 H  HA    . MET D  1 299 ? 102.059 211.708 213.631 1.00 83.95  ? 299 MET D HA    1 
ATOM   24449 H  HB2   . MET D  1 299 ? 99.960  213.062 212.314 1.00 83.95  ? 299 MET D HB2   1 
ATOM   24450 H  HB3   . MET D  1 299 ? 99.835  211.591 212.892 1.00 83.95  ? 299 MET D HB3   1 
ATOM   24451 H  HG2   . MET D  1 299 ? 100.261 213.842 214.526 1.00 83.95  ? 299 MET D HG2   1 
ATOM   24452 H  HG3   . MET D  1 299 ? 98.829  213.198 214.293 1.00 83.95  ? 299 MET D HG3   1 
ATOM   24453 H  HE1   . MET D  1 299 ? 98.077  210.883 215.174 1.00 83.95  ? 299 MET D HE1   1 
ATOM   24454 H  HE2   . MET D  1 299 ? 99.295  210.103 214.517 1.00 83.95  ? 299 MET D HE2   1 
ATOM   24455 H  HE3   . MET D  1 299 ? 98.964  209.907 216.058 1.00 83.95  ? 299 MET D HE3   1 
ATOM   24456 N  N     . MET D  1 300 ? 102.525 210.362 211.630 1.00 82.71  ? 300 MET D N     1 
ATOM   24457 C  CA    . MET D  1 300 ? 102.919 209.623 210.440 1.00 82.71  ? 300 MET D CA    1 
ATOM   24458 C  C     . MET D  1 300 ? 101.737 208.958 209.746 1.00 82.71  ? 300 MET D C     1 
ATOM   24459 O  O     . MET D  1 300 ? 101.935 208.236 208.764 1.00 82.71  ? 300 MET D O     1 
ATOM   24460 C  CB    . MET D  1 300 ? 103.975 208.577 210.801 1.00 82.71  ? 300 MET D CB    1 
ATOM   24461 C  CG    . MET D  1 300 ? 105.260 209.185 211.343 1.00 82.71  ? 300 MET D CG    1 
ATOM   24462 S  SD    . MET D  1 300 ? 106.488 207.957 211.828 1.00 82.71  ? 300 MET D SD    1 
ATOM   24463 C  CE    . MET D  1 300 ? 107.885 209.017 212.204 1.00 82.71  ? 300 MET D CE    1 
ATOM   24464 H  H     . MET D  1 300 ? 102.573 209.900 212.354 1.00 82.71  ? 300 MET D H     1 
ATOM   24465 H  HA    . MET D  1 300 ? 103.326 210.243 209.815 1.00 82.71  ? 300 MET D HA    1 
ATOM   24466 H  HB2   . MET D  1 300 ? 103.614 207.982 211.476 1.00 82.71  ? 300 MET D HB2   1 
ATOM   24467 H  HB3   . MET D  1 300 ? 104.202 208.073 210.003 1.00 82.71  ? 300 MET D HB3   1 
ATOM   24468 H  HG2   . MET D  1 300 ? 105.651 209.749 210.659 1.00 82.71  ? 300 MET D HG2   1 
ATOM   24469 H  HG3   . MET D  1 300 ? 105.045 209.717 212.126 1.00 82.71  ? 300 MET D HG3   1 
ATOM   24470 H  HE1   . MET D  1 300 ? 108.079 209.574 211.434 1.00 82.71  ? 300 MET D HE1   1 
ATOM   24471 H  HE2   . MET D  1 300 ? 108.655 208.466 212.416 1.00 82.71  ? 300 MET D HE2   1 
ATOM   24472 H  HE3   . MET D  1 300 ? 107.658 209.576 212.964 1.00 82.71  ? 300 MET D HE3   1 
ATOM   24473 N  N     . ALA D  1 301 ? 100.522 209.183 210.234 1.00 81.98  ? 301 ALA D N     1 
ATOM   24474 C  CA    . ALA D  1 301 ? 99.304  208.729 209.580 1.00 81.98  ? 301 ALA D CA    1 
ATOM   24475 C  C     . ALA D  1 301 ? 98.600  209.935 208.975 1.00 81.98  ? 301 ALA D C     1 
ATOM   24476 O  O     . ALA D  1 301 ? 98.444  210.965 209.641 1.00 81.98  ? 301 ALA D O     1 
ATOM   24477 C  CB    . ALA D  1 301 ? 98.383  208.009 210.566 1.00 81.98  ? 301 ALA D CB    1 
ATOM   24478 H  H     . ALA D  1 301 ? 100.373 209.608 210.965 1.00 81.98  ? 301 ALA D H     1 
ATOM   24479 H  HA    . ALA D  1 301 ? 99.529  208.112 208.867 1.00 81.98  ? 301 ALA D HA    1 
ATOM   24480 H  HB1   . ALA D  1 301 ? 98.848  207.234 210.920 1.00 81.98  ? 301 ALA D HB1   1 
ATOM   24481 H  HB2   . ALA D  1 301 ? 97.579  207.729 210.102 1.00 81.98  ? 301 ALA D HB2   1 
ATOM   24482 H  HB3   . ALA D  1 301 ? 98.156  208.616 211.288 1.00 81.98  ? 301 ALA D HB3   1 
ATOM   24483 N  N     . ALA D  1 302 ? 98.180  209.808 207.714 1.00 84.61  ? 302 ALA D N     1 
ATOM   24484 C  CA    . ALA D  1 302 ? 97.603  210.948 207.010 1.00 84.61  ? 302 ALA D CA    1 
ATOM   24485 C  C     . ALA D  1 302 ? 96.381  211.499 207.732 1.00 84.61  ? 302 ALA D C     1 
ATOM   24486 O  O     . ALA D  1 302 ? 96.092  212.697 207.633 1.00 84.61  ? 302 ALA D O     1 
ATOM   24487 C  CB    . ALA D  1 302 ? 97.238  210.551 205.579 1.00 84.61  ? 302 ALA D CB    1 
ATOM   24488 H  H     . ALA D  1 302 ? 98.216  209.083 207.253 1.00 84.61  ? 302 ALA D H     1 
ATOM   24489 H  HA    . ALA D  1 302 ? 98.264  211.655 206.963 1.00 84.61  ? 302 ALA D HA    1 
ATOM   24490 H  HB1   . ALA D  1 302 ? 98.044  210.278 205.113 1.00 84.61  ? 302 ALA D HB1   1 
ATOM   24491 H  HB2   . ALA D  1 302 ? 96.839  211.315 205.133 1.00 84.61  ? 302 ALA D HB2   1 
ATOM   24492 H  HB3   . ALA D  1 302 ? 96.605  209.816 205.607 1.00 84.61  ? 302 ALA D HB3   1 
ATOM   24493 N  N     . CYS D  1 303 ? 95.656  210.653 208.457 1.00 87.12  ? 303 CYS D N     1 
ATOM   24494 C  CA    . CYS D  1 303 ? 94.487  211.112 209.194 1.00 87.12  ? 303 CYS D CA    1 
ATOM   24495 C  C     . CYS D  1 303 ? 94.896  212.084 210.293 1.00 87.12  ? 303 CYS D C     1 
ATOM   24496 O  O     . CYS D  1 303 ? 95.865  211.845 211.019 1.00 87.12  ? 303 CYS D O     1 
ATOM   24497 C  CB    . CYS D  1 303 ? 93.739  209.926 209.798 1.00 87.12  ? 303 CYS D CB    1 
ATOM   24498 S  SG    . CYS D  1 303 ? 92.802  208.960 208.602 1.00 87.12  ? 303 CYS D SG    1 
ATOM   24499 H  H     . CYS D  1 303 ? 95.819  209.812 208.537 1.00 87.12  ? 303 CYS D H     1 
ATOM   24500 H  HA    . CYS D  1 303 ? 93.887  211.575 208.588 1.00 87.12  ? 303 CYS D HA    1 
ATOM   24501 H  HB2   . CYS D  1 303 ? 94.383  209.335 210.217 1.00 87.12  ? 303 CYS D HB2   1 
ATOM   24502 H  HB3   . CYS D  1 303 ? 93.117  210.257 210.465 1.00 87.12  ? 303 CYS D HB3   1 
ATOM   24503 H  HG    . CYS D  1 303 ? 92.011  209.680 208.059 1.00 87.12  ? 303 CYS D HG    1 
ATOM   24504 N  N     . ASP D  1 304 ? 94.179  213.196 210.388 1.00 89.45  ? 304 ASP D N     1 
ATOM   24505 C  CA    . ASP D  1 304 ? 94.504  214.221 211.372 1.00 89.45  ? 304 ASP D CA    1 
ATOM   24506 C  C     . ASP D  1 304 ? 93.799  213.911 212.688 1.00 89.45  ? 304 ASP D C     1 
ATOM   24507 O  O     . ASP D  1 304 ? 92.570  213.785 212.707 1.00 89.45  ? 304 ASP D O     1 
ATOM   24508 C  CB    . ASP D  1 304 ? 94.092  215.599 210.864 1.00 89.45  ? 304 ASP D CB    1 
ATOM   24509 C  CG    . ASP D  1 304 ? 94.766  215.963 209.555 1.00 89.45  ? 304 ASP D CG    1 
ATOM   24510 O  OD1   . ASP D  1 304 ? 95.908  215.512 209.328 1.00 89.45  ? 304 ASP D OD1   1 
ATOM   24511 O  OD2   . ASP D  1 304 ? 94.155  216.700 208.753 1.00 89.45  ? 304 ASP D OD2   1 
ATOM   24512 H  H     . ASP D  1 304 ? 93.502  213.383 209.893 1.00 89.45  ? 304 ASP D H     1 
ATOM   24513 H  HA    . ASP D  1 304 ? 95.462  214.227 211.513 1.00 89.45  ? 304 ASP D HA    1 
ATOM   24514 H  HB2   . ASP D  1 304 ? 93.134  215.606 210.719 1.00 89.45  ? 304 ASP D HB2   1 
ATOM   24515 H  HB3   . ASP D  1 304 ? 94.335  216.266 211.525 1.00 89.45  ? 304 ASP D HB3   1 
ATOM   24516 N  N     . PRO D  1 305 ? 94.530  213.776 213.797 1.00 86.04  ? 305 PRO D N     1 
ATOM   24517 C  CA    . PRO D  1 305 ? 93.874  213.381 215.054 1.00 86.04  ? 305 PRO D CA    1 
ATOM   24518 C  C     . PRO D  1 305 ? 92.811  214.359 215.521 1.00 86.04  ? 305 PRO D C     1 
ATOM   24519 O  O     . PRO D  1 305 ? 91.912  213.967 216.275 1.00 86.04  ? 305 PRO D O     1 
ATOM   24520 C  CB    . PRO D  1 305 ? 95.049  213.314 216.039 1.00 86.04  ? 305 PRO D CB    1 
ATOM   24521 C  CG    . PRO D  1 305 ? 96.011  214.312 215.492 1.00 86.04  ? 305 PRO D CG    1 
ATOM   24522 C  CD    . PRO D  1 305 ? 95.955  214.080 214.015 1.00 86.04  ? 305 PRO D CD    1 
ATOM   24523 H  HA    . PRO D  1 305 ? 93.480  212.500 214.966 1.00 86.04  ? 305 PRO D HA    1 
ATOM   24524 H  HB2   . PRO D  1 305 ? 94.746  213.571 216.923 1.00 86.04  ? 305 PRO D HB2   1 
ATOM   24525 H  HB3   . PRO D  1 305 ? 95.430  212.422 216.043 1.00 86.04  ? 305 PRO D HB3   1 
ATOM   24526 H  HG2   . PRO D  1 305 ? 95.725  215.211 215.716 1.00 86.04  ? 305 PRO D HG2   1 
ATOM   24527 H  HG3   . PRO D  1 305 ? 96.901  214.133 215.834 1.00 86.04  ? 305 PRO D HG3   1 
ATOM   24528 H  HD2   . PRO D  1 305 ? 96.208  214.882 213.536 1.00 86.04  ? 305 PRO D HD2   1 
ATOM   24529 H  HD3   . PRO D  1 305 ? 96.508  213.322 213.767 1.00 86.04  ? 305 PRO D HD3   1 
ATOM   24530 N  N     . ARG D  1 306 ? 92.885  215.623 215.099 1.00 88.70  ? 306 ARG D N     1 
ATOM   24531 C  CA    . ARG D  1 306 ? 91.934  216.618 215.583 1.00 88.70  ? 306 ARG D CA    1 
ATOM   24532 C  C     . ARG D  1 306 ? 90.503  216.242 215.220 1.00 88.70  ? 306 ARG D C     1 
ATOM   24533 O  O     . ARG D  1 306 ? 89.588  216.393 216.038 1.00 88.70  ? 306 ARG D O     1 
ATOM   24534 C  CB    . ARG D  1 306 ? 92.282  217.990 215.009 1.00 88.70  ? 306 ARG D CB    1 
ATOM   24535 C  CG    . ARG D  1 306 ? 91.503  219.139 215.621 1.00 88.70  ? 306 ARG D CG    1 
ATOM   24536 C  CD    . ARG D  1 306 ? 90.375  219.579 214.695 1.00 88.70  ? 306 ARG D CD    1 
ATOM   24537 N  NE    . ARG D  1 306 ? 89.418  220.468 215.345 1.00 88.70  ? 306 ARG D NE    1 
ATOM   24538 C  CZ    . ARG D  1 306 ? 88.367  220.063 216.046 1.00 88.70  ? 306 ARG D CZ    1 
ATOM   24539 N  NH1   . ARG D  1 306 ? 88.116  218.779 216.245 1.00 88.70  ? 306 ARG D NH1   1 
ATOM   24540 N  NH2   . ARG D  1 306 ? 87.544  220.972 216.561 1.00 88.70  ? 306 ARG D NH2   1 
ATOM   24541 H  H     . ARG D  1 306 ? 93.469  215.924 214.545 1.00 88.70  ? 306 ARG D H     1 
ATOM   24542 H  HA    . ARG D  1 306 ? 91.997  216.669 216.549 1.00 88.70  ? 306 ARG D HA    1 
ATOM   24543 H  HB2   . ARG D  1 306 ? 93.227  218.159 215.147 1.00 88.70  ? 306 ARG D HB2   1 
ATOM   24544 H  HB3   . ARG D  1 306 ? 92.073  217.979 214.057 1.00 88.70  ? 306 ARG D HB3   1 
ATOM   24545 H  HG2   . ARG D  1 306 ? 91.092  218.858 216.450 1.00 88.70  ? 306 ARG D HG2   1 
ATOM   24546 H  HG3   . ARG D  1 306 ? 92.121  219.871 215.789 1.00 88.70  ? 306 ARG D HG3   1 
ATOM   24547 H  HD2   . ARG D  1 306 ? 90.754  220.050 213.936 1.00 88.70  ? 306 ARG D HD2   1 
ATOM   24548 H  HD3   . ARG D  1 306 ? 89.895  218.794 214.388 1.00 88.70  ? 306 ARG D HD3   1 
ATOM   24549 H  HE    . ARG D  1 306 ? 89.483  221.310 215.184 1.00 88.70  ? 306 ARG D HE    1 
ATOM   24550 H  HH11  . ARG D  1 306 ? 88.636  218.176 215.921 1.00 88.70  ? 306 ARG D HH11  1 
ATOM   24551 H  HH12  . ARG D  1 306 ? 87.427  218.549 216.706 1.00 88.70  ? 306 ARG D HH12  1 
ATOM   24552 H  HH21  . ARG D  1 306 ? 87.698  221.808 216.436 1.00 88.70  ? 306 ARG D HH21  1 
ATOM   24553 H  HH22  . ARG D  1 306 ? 86.859  220.723 217.018 1.00 88.70  ? 306 ARG D HH22  1 
ATOM   24554 N  N     . HIS D  1 307 ? 90.289  215.750 213.998 1.00 87.71  ? 307 HIS D N     1 
ATOM   24555 C  CA    . HIS D  1 307 ? 88.934  215.434 213.559 1.00 87.71  ? 307 HIS D CA    1 
ATOM   24556 C  C     . HIS D  1 307 ? 88.272  214.403 214.464 1.00 87.71  ? 307 HIS D C     1 
ATOM   24557 O  O     . HIS D  1 307 ? 87.055  214.453 214.673 1.00 87.71  ? 307 HIS D O     1 
ATOM   24558 C  CB    . HIS D  1 307 ? 88.954  214.931 212.116 1.00 87.71  ? 307 HIS D CB    1 
ATOM   24559 C  CG    . HIS D  1 307 ? 89.421  215.952 211.126 1.00 87.71  ? 307 HIS D CG    1 
ATOM   24560 N  ND1   . HIS D  1 307 ? 90.674  215.914 210.553 1.00 87.71  ? 307 HIS D ND1   1 
ATOM   24561 C  CD2   . HIS D  1 307 ? 88.805  217.041 210.609 1.00 87.71  ? 307 HIS D CD2   1 
ATOM   24562 C  CE1   . HIS D  1 307 ? 90.809  216.935 209.725 1.00 87.71  ? 307 HIS D CE1   1 
ATOM   24563 N  NE2   . HIS D  1 307 ? 89.689  217.634 209.741 1.00 87.71  ? 307 HIS D NE2   1 
ATOM   24564 H  H     . HIS D  1 307 ? 90.901  215.598 213.414 1.00 87.71  ? 307 HIS D H     1 
ATOM   24565 H  HA    . HIS D  1 307 ? 88.398  216.242 213.586 1.00 87.71  ? 307 HIS D HA    1 
ATOM   24566 H  HB2   . HIS D  1 307 ? 89.554  214.170 212.060 1.00 87.71  ? 307 HIS D HB2   1 
ATOM   24567 H  HB3   . HIS D  1 307 ? 88.057  214.661 211.865 1.00 87.71  ? 307 HIS D HB3   1 
ATOM   24568 H  HD2   . HIS D  1 307 ? 87.944  217.332 210.805 1.00 87.71  ? 307 HIS D HD2   1 
ATOM   24569 H  HE1   . HIS D  1 307 ? 91.564  217.128 209.218 1.00 87.71  ? 307 HIS D HE1   1 
ATOM   24570 H  HE2   . HIS D  1 307 ? 89.538  218.346 209.282 1.00 87.71  ? 307 HIS D HE2   1 
ATOM   24571 N  N     . GLY D  1 308 ? 89.050  213.466 215.010 1.00 85.46  ? 308 GLY D N     1 
ATOM   24572 C  CA    . GLY D  1 308 ? 88.535  212.412 215.844 1.00 85.46  ? 308 GLY D CA    1 
ATOM   24573 C  C     . GLY D  1 308 ? 88.860  212.611 217.310 1.00 85.46  ? 308 GLY D C     1 
ATOM   24574 O  O     . GLY D  1 308 ? 89.176  213.717 217.767 1.00 85.46  ? 308 GLY D O     1 
ATOM   24575 H  H     . GLY D  1 308 ? 89.902  213.430 214.905 1.00 85.46  ? 308 GLY D H     1 
ATOM   24576 H  HA2   . GLY D  1 308 ? 87.571  212.366 215.749 1.00 85.46  ? 308 GLY D HA2   1 
ATOM   24577 H  HA3   . GLY D  1 308 ? 88.907  211.566 215.556 1.00 85.46  ? 308 GLY D HA3   1 
ATOM   24578 N  N     . ARG D  1 309 ? 88.781  211.515 218.063 1.00 84.75  ? 309 ARG D N     1 
ATOM   24579 C  CA    . ARG D  1 309 ? 89.011  211.528 219.501 1.00 84.75  ? 309 ARG D CA    1 
ATOM   24580 C  C     . ARG D  1 309 ? 89.975  210.414 219.877 1.00 84.75  ? 309 ARG D C     1 
ATOM   24581 O  O     . ARG D  1 309 ? 89.915  209.314 219.318 1.00 84.75  ? 309 ARG D O     1 
ATOM   24582 C  CB    . ARG D  1 309 ? 87.698  211.360 220.271 1.00 84.75  ? 309 ARG D CB    1 
ATOM   24583 C  CG    . ARG D  1 309 ? 86.532  212.131 219.675 1.00 84.75  ? 309 ARG D CG    1 
ATOM   24584 C  CD    . ARG D  1 309 ? 85.379  212.237 220.658 1.00 84.75  ? 309 ARG D CD    1 
ATOM   24585 N  NE    . ARG D  1 309 ? 85.731  213.069 221.802 1.00 84.75  ? 309 ARG D NE    1 
ATOM   24586 C  CZ    . ARG D  1 309 ? 84.890  213.399 222.772 1.00 84.75  ? 309 ARG D CZ    1 
ATOM   24587 N  NH1   . ARG D  1 309 ? 83.657  212.920 222.813 1.00 84.75  ? 309 ARG D NH1   1 
ATOM   24588 N  NH2   . ARG D  1 309 ? 85.297  214.229 223.729 1.00 84.75  ? 309 ARG D NH2   1 
ATOM   24589 H  H     . ARG D  1 309 ? 88.590  210.735 217.755 1.00 84.75  ? 309 ARG D H     1 
ATOM   24590 H  HA    . ARG D  1 309 ? 89.408  212.374 219.759 1.00 84.75  ? 309 ARG D HA    1 
ATOM   24591 H  HB2   . ARG D  1 309 ? 87.457  210.421 220.280 1.00 84.75  ? 309 ARG D HB2   1 
ATOM   24592 H  HB3   . ARG D  1 309 ? 87.829  211.673 221.179 1.00 84.75  ? 309 ARG D HB3   1 
ATOM   24593 H  HG2   . ARG D  1 309 ? 86.825  213.027 219.449 1.00 84.75  ? 309 ARG D HG2   1 
ATOM   24594 H  HG3   . ARG D  1 309 ? 86.218  211.670 218.881 1.00 84.75  ? 309 ARG D HG3   1 
ATOM   24595 H  HD2   . ARG D  1 309 ? 84.611  212.631 220.211 1.00 84.75  ? 309 ARG D HD2   1 
ATOM   24596 H  HD3   . ARG D  1 309 ? 85.158  211.353 220.988 1.00 84.75  ? 309 ARG D HD3   1 
ATOM   24597 H  HE    . ARG D  1 309 ? 86.561  213.053 222.025 1.00 84.75  ? 309 ARG D HE    1 
ATOM   24598 H  HH11  . ARG D  1 309 ? 83.381  212.374 222.209 1.00 84.75  ? 309 ARG D HH11  1 
ATOM   24599 H  HH12  . ARG D  1 309 ? 83.132  213.154 223.451 1.00 84.75  ? 309 ARG D HH12  1 
ATOM   24600 H  HH21  . ARG D  1 309 ? 86.095  214.548 223.712 1.00 84.75  ? 309 ARG D HH21  1 
ATOM   24601 H  HH22  . ARG D  1 309 ? 84.761  214.447 224.365 1.00 84.75  ? 309 ARG D HH22  1 
ATOM   24602 N  N     . TYR D  1 310 ? 90.860  210.703 220.826 1.00 82.14  ? 310 TYR D N     1 
ATOM   24603 C  CA    . TYR D  1 310 ? 91.819  209.714 221.297 1.00 82.14  ? 310 TYR D CA    1 
ATOM   24604 C  C     . TYR D  1 310 ? 91.152  208.729 222.248 1.00 82.14  ? 310 TYR D C     1 
ATOM   24605 O  O     . TYR D  1 310 ? 90.356  209.114 223.109 1.00 82.14  ? 310 TYR D O     1 
ATOM   24606 C  CB    . TYR D  1 310 ? 92.990  210.399 222.004 1.00 82.14  ? 310 TYR D CB    1 
ATOM   24607 C  CG    . TYR D  1 310 ? 93.911  211.165 221.083 1.00 82.14  ? 310 TYR D CG    1 
ATOM   24608 C  CD1   . TYR D  1 310 ? 94.902  210.513 220.362 1.00 82.14  ? 310 TYR D CD1   1 
ATOM   24609 C  CD2   . TYR D  1 310 ? 93.796  212.542 220.941 1.00 82.14  ? 310 TYR D CD2   1 
ATOM   24610 C  CE1   . TYR D  1 310 ? 95.749  211.208 219.522 1.00 82.14  ? 310 TYR D CE1   1 
ATOM   24611 C  CE2   . TYR D  1 310 ? 94.640  213.245 220.102 1.00 82.14  ? 310 TYR D CE2   1 
ATOM   24612 C  CZ    . TYR D  1 310 ? 95.614  212.573 219.396 1.00 82.14  ? 310 TYR D CZ    1 
ATOM   24613 O  OH    . TYR D  1 310 ? 96.459  213.267 218.560 1.00 82.14  ? 310 TYR D OH    1 
ATOM   24614 H  H     . TYR D  1 310 ? 90.925  211.467 221.214 1.00 82.14  ? 310 TYR D H     1 
ATOM   24615 H  HA    . TYR D  1 310 ? 92.169  209.220 220.539 1.00 82.14  ? 310 TYR D HA    1 
ATOM   24616 H  HB2   . TYR D  1 310 ? 92.636  211.025 222.654 1.00 82.14  ? 310 TYR D HB2   1 
ATOM   24617 H  HB3   . TYR D  1 310 ? 93.519  209.722 222.454 1.00 82.14  ? 310 TYR D HB3   1 
ATOM   24618 H  HD1   . TYR D  1 310 ? 94.996  209.592 220.445 1.00 82.14  ? 310 TYR D HD1   1 
ATOM   24619 H  HD2   . TYR D  1 310 ? 93.139  212.996 221.418 1.00 82.14  ? 310 TYR D HD2   1 
ATOM   24620 H  HE1   . TYR D  1 310 ? 96.406  210.757 219.043 1.00 82.14  ? 310 TYR D HE1   1 
ATOM   24621 H  HE2   . TYR D  1 310 ? 94.551  214.167 220.015 1.00 82.14  ? 310 TYR D HE2   1 
ATOM   24622 H  HH    . TYR D  1 310 ? 96.265  214.084 218.571 1.00 82.14  ? 310 TYR D HH    1 
ATOM   24623 N  N     . LEU D  1 311 ? 91.480  207.446 222.082 1.00 81.87  ? 311 LEU D N     1 
ATOM   24624 C  CA    . LEU D  1 311 ? 91.033  206.400 222.997 1.00 81.87  ? 311 LEU D CA    1 
ATOM   24625 C  C     . LEU D  1 311 ? 92.130  206.017 223.985 1.00 81.87  ? 311 LEU D C     1 
ATOM   24626 O  O     . LEU D  1 311 ? 91.937  206.105 225.201 1.00 81.87  ? 311 LEU D O     1 
ATOM   24627 C  CB    . LEU D  1 311 ? 90.580  205.162 222.212 1.00 81.87  ? 311 LEU D CB    1 
ATOM   24628 C  CG    . LEU D  1 311 ? 89.479  205.353 221.168 1.00 81.87  ? 311 LEU D CG    1 
ATOM   24629 C  CD1   . LEU D  1 311 ? 89.018  204.000 220.650 1.00 81.87  ? 311 LEU D CD1   1 
ATOM   24630 C  CD2   . LEU D  1 311 ? 88.311  206.143 221.738 1.00 81.87  ? 311 LEU D CD2   1 
ATOM   24631 H  H     . LEU D  1 311 ? 91.965  207.155 221.436 1.00 81.87  ? 311 LEU D H     1 
ATOM   24632 H  HA    . LEU D  1 311 ? 90.277  206.726 223.507 1.00 81.87  ? 311 LEU D HA    1 
ATOM   24633 H  HB2   . LEU D  1 311 ? 91.352  204.802 221.749 1.00 81.87  ? 311 LEU D HB2   1 
ATOM   24634 H  HB3   . LEU D  1 311 ? 90.256  204.506 222.849 1.00 81.87  ? 311 LEU D HB3   1 
ATOM   24635 H  HG    . LEU D  1 311 ? 89.841  205.852 220.419 1.00 81.87  ? 311 LEU D HG    1 
ATOM   24636 H  HD11  . LEU D  1 311 ? 88.327  204.134 219.984 1.00 81.87  ? 311 LEU D HD11  1 
ATOM   24637 H  HD12  . LEU D  1 311 ? 89.775  203.539 220.256 1.00 81.87  ? 311 LEU D HD12  1 
ATOM   24638 H  HD13  . LEU D  1 311 ? 88.667  203.482 221.392 1.00 81.87  ? 311 LEU D HD13  1 
ATOM   24639 H  HD21  . LEU D  1 311 ? 88.041  205.746 222.580 1.00 81.87  ? 311 LEU D HD21  1 
ATOM   24640 H  HD22  . LEU D  1 311 ? 88.592  207.060 221.879 1.00 81.87  ? 311 LEU D HD22  1 
ATOM   24641 H  HD23  . LEU D  1 311 ? 87.576  206.117 221.106 1.00 81.87  ? 311 LEU D HD23  1 
ATOM   24642 N  N     . THR D  1 312 ? 93.282  205.584 223.479 1.00 81.05  ? 312 THR D N     1 
ATOM   24643 C  CA    . THR D  1 312 ? 94.424  205.232 224.309 1.00 81.05  ? 312 THR D CA    1 
ATOM   24644 C  C     . THR D  1 312 ? 95.689  205.764 223.654 1.00 81.05  ? 312 THR D C     1 
ATOM   24645 O  O     . THR D  1 312 ? 95.791  205.826 222.426 1.00 81.05  ? 312 THR D O     1 
ATOM   24646 C  CB    . THR D  1 312 ? 94.537  203.714 224.515 1.00 81.05  ? 312 THR D CB    1 
ATOM   24647 O  OG1   . THR D  1 312 ? 94.487  203.050 223.246 1.00 81.05  ? 312 THR D OG1   1 
ATOM   24648 C  CG2   . THR D  1 312 ? 93.411  203.202 225.405 1.00 81.05  ? 312 THR D CG2   1 
ATOM   24649 H  H     . THR D  1 312 ? 93.427  205.484 222.638 1.00 81.05  ? 312 THR D H     1 
ATOM   24650 H  HA    . THR D  1 312 ? 94.332  205.651 225.179 1.00 81.05  ? 312 THR D HA    1 
ATOM   24651 H  HB    . THR D  1 312 ? 95.381  203.513 224.948 1.00 81.05  ? 312 THR D HB    1 
ATOM   24652 H  HG1   . THR D  1 312 ? 95.123  203.306 222.763 1.00 81.05  ? 312 THR D HG1   1 
ATOM   24653 H  HG21  . THR D  1 312 ? 92.594  203.693 225.228 1.00 81.05  ? 312 THR D HG21  1 
ATOM   24654 H  HG22  . THR D  1 312 ? 93.651  203.315 226.338 1.00 81.05  ? 312 THR D HG22  1 
ATOM   24655 H  HG23  . THR D  1 312 ? 93.256  202.260 225.233 1.00 81.05  ? 312 THR D HG23  1 
ATOM   24656 N  N     . VAL D  1 313 ? 96.651  206.152 224.487 1.00 79.22  ? 313 VAL D N     1 
ATOM   24657 C  CA    . VAL D  1 313 ? 97.895  206.756 224.024 1.00 79.22  ? 313 VAL D CA    1 
ATOM   24658 C  C     . VAL D  1 313 ? 99.036  206.239 224.887 1.00 79.22  ? 313 VAL D C     1 
ATOM   24659 O  O     . VAL D  1 313 ? 98.910  206.167 226.114 1.00 79.22  ? 313 VAL D O     1 
ATOM   24660 C  CB    . VAL D  1 313 ? 97.831  208.295 224.073 1.00 79.22  ? 313 VAL D CB    1 
ATOM   24661 C  CG1   . VAL D  1 313 ? 99.203  208.897 223.797 1.00 79.22  ? 313 VAL D CG1   1 
ATOM   24662 C  CG2   . VAL D  1 313 ? 96.793  208.809 223.078 1.00 79.22  ? 313 VAL D CG2   1 
ATOM   24663 H  H     . VAL D  1 313 ? 96.606  206.072 225.341 1.00 79.22  ? 313 VAL D H     1 
ATOM   24664 H  HA    . VAL D  1 313 ? 98.061  206.487 223.107 1.00 79.22  ? 313 VAL D HA    1 
ATOM   24665 H  HB    . VAL D  1 313 ? 97.555  208.570 224.961 1.00 79.22  ? 313 VAL D HB    1 
ATOM   24666 H  HG11  . VAL D  1 313 ? 99.092  209.802 223.470 1.00 79.22  ? 313 VAL D HG11  1 
ATOM   24667 H  HG12  . VAL D  1 313 ? 99.659  208.358 223.132 1.00 79.22  ? 313 VAL D HG12  1 
ATOM   24668 H  HG13  . VAL D  1 313 ? 99.715  208.910 224.621 1.00 79.22  ? 313 VAL D HG13  1 
ATOM   24669 H  HG21  . VAL D  1 313 ? 95.928  208.835 223.515 1.00 79.22  ? 313 VAL D HG21  1 
ATOM   24670 H  HG22  . VAL D  1 313 ? 96.759  208.206 222.319 1.00 79.22  ? 313 VAL D HG22  1 
ATOM   24671 H  HG23  . VAL D  1 313 ? 97.040  209.697 222.780 1.00 79.22  ? 313 VAL D HG23  1 
ATOM   24672 N  N     . ALA D  1 314 ? 100.146 205.876 224.248 1.00 76.56  ? 314 ALA D N     1 
ATOM   24673 C  CA    . ALA D  1 314 ? 101.328 205.378 224.937 1.00 76.56  ? 314 ALA D CA    1 
ATOM   24674 C  C     . ALA D  1 314 ? 102.541 206.179 224.489 1.00 76.56  ? 314 ALA D C     1 
ATOM   24675 O  O     . ALA D  1 314 ? 102.793 206.309 223.287 1.00 76.56  ? 314 ALA D O     1 
ATOM   24676 C  CB    . ALA D  1 314 ? 101.544 203.887 224.659 1.00 76.56  ? 314 ALA D CB    1 
ATOM   24677 H  H     . ALA D  1 314 ? 100.239 205.911 223.394 1.00 76.56  ? 314 ALA D H     1 
ATOM   24678 H  HA    . ALA D  1 314 ? 101.222 205.497 225.893 1.00 76.56  ? 314 ALA D HA    1 
ATOM   24679 H  HB1   . ALA D  1 314 ? 102.339 203.589 225.127 1.00 76.56  ? 314 ALA D HB1   1 
ATOM   24680 H  HB2   . ALA D  1 314 ? 100.771 203.393 224.973 1.00 76.56  ? 314 ALA D HB2   1 
ATOM   24681 H  HB3   . ALA D  1 314 ? 101.653 203.757 223.704 1.00 76.56  ? 314 ALA D HB3   1 
ATOM   24682 N  N     . ALA D  1 315 ? 103.284 206.714 225.456 1.00 77.77  ? 315 ALA D N     1 
ATOM   24683 C  CA    . ALA D  1 315 ? 104.507 207.465 225.199 1.00 77.77  ? 315 ALA D CA    1 
ATOM   24684 C  C     . ALA D  1 315 ? 105.678 206.692 225.786 1.00 77.77  ? 315 ALA D C     1 
ATOM   24685 O  O     . ALA D  1 315 ? 105.738 206.480 227.002 1.00 77.77  ? 315 ALA D O     1 
ATOM   24686 C  CB    . ALA D  1 315 ? 104.429 208.868 225.802 1.00 77.77  ? 315 ALA D CB    1 
ATOM   24687 H  H     . ALA D  1 315 ? 103.091 206.654 226.292 1.00 77.77  ? 315 ALA D H     1 
ATOM   24688 H  HA    . ALA D  1 315 ? 104.648 207.552 224.244 1.00 77.77  ? 315 ALA D HA    1 
ATOM   24689 H  HB1   . ALA D  1 315 ? 103.676 209.337 225.411 1.00 77.77  ? 315 ALA D HB1   1 
ATOM   24690 H  HB2   . ALA D  1 315 ? 105.252 209.342 225.608 1.00 77.77  ? 315 ALA D HB2   1 
ATOM   24691 H  HB3   . ALA D  1 315 ? 104.309 208.793 226.762 1.00 77.77  ? 315 ALA D HB3   1 
ATOM   24692 N  N     . VAL D  1 316 ? 106.600 206.275 224.927 1.00 77.47  ? 316 VAL D N     1 
ATOM   24693 C  CA    . VAL D  1 316 ? 107.750 205.470 225.323 1.00 77.47  ? 316 VAL D CA    1 
ATOM   24694 C  C     . VAL D  1 316 ? 108.975 206.373 225.257 1.00 77.47  ? 316 VAL D C     1 
ATOM   24695 O  O     . VAL D  1 316 ? 109.576 206.551 224.191 1.00 77.47  ? 316 VAL D O     1 
ATOM   24696 C  CB    . VAL D  1 316 ? 107.911 204.231 224.436 1.00 77.47  ? 316 VAL D CB    1 
ATOM   24697 C  CG1   . VAL D  1 316 ? 109.149 203.434 224.843 1.00 77.47  ? 316 VAL D CG1   1 
ATOM   24698 C  CG2   . VAL D  1 316 ? 106.662 203.357 224.513 1.00 77.47  ? 316 VAL D CG2   1 
ATOM   24699 H  H     . VAL D  1 316 ? 106.578 206.447 224.084 1.00 77.47  ? 316 VAL D H     1 
ATOM   24700 H  HA    . VAL D  1 316 ? 107.637 205.174 226.238 1.00 77.47  ? 316 VAL D HA    1 
ATOM   24701 H  HB    . VAL D  1 316 ? 108.023 204.518 223.517 1.00 77.47  ? 316 VAL D HB    1 
ATOM   24702 H  HG11  . VAL D  1 316 ? 109.946 203.947 224.638 1.00 77.47  ? 316 VAL D HG11  1 
ATOM   24703 H  HG12  . VAL D  1 316 ? 109.163 202.597 224.353 1.00 77.47  ? 316 VAL D HG12  1 
ATOM   24704 H  HG13  . VAL D  1 316 ? 109.107 203.254 225.796 1.00 77.47  ? 316 VAL D HG13  1 
ATOM   24705 H  HG21  . VAL D  1 316 ? 106.269 203.273 223.629 1.00 77.47  ? 316 VAL D HG21  1 
ATOM   24706 H  HG22  . VAL D  1 316 ? 106.018 203.762 225.115 1.00 77.47  ? 316 VAL D HG22  1 
ATOM   24707 H  HG23  . VAL D  1 316 ? 106.922 202.484 224.846 1.00 77.47  ? 316 VAL D HG23  1 
ATOM   24708 N  N     . PHE D  1 317 ? 109.353 206.942 226.398 1.00 79.29  ? 317 PHE D N     1 
ATOM   24709 C  CA    . PHE D  1 317 ? 110.502 207.830 226.467 1.00 79.29  ? 317 PHE D CA    1 
ATOM   24710 C  C     . PHE D  1 317 ? 111.800 207.032 226.555 1.00 79.29  ? 317 PHE D C     1 
ATOM   24711 O  O     . PHE D  1 317 ? 111.810 205.834 226.851 1.00 79.29  ? 317 PHE D O     1 
ATOM   24712 C  CB    . PHE D  1 317 ? 110.387 208.765 227.671 1.00 79.29  ? 317 PHE D CB    1 
ATOM   24713 C  CG    . PHE D  1 317 ? 109.297 209.789 227.542 1.00 79.29  ? 317 PHE D CG    1 
ATOM   24714 C  CD1   . PHE D  1 317 ? 107.990 209.475 227.869 1.00 79.29  ? 317 PHE D CD1   1 
ATOM   24715 C  CD2   . PHE D  1 317 ? 109.582 211.070 227.101 1.00 79.29  ? 317 PHE D CD2   1 
ATOM   24716 C  CE1   . PHE D  1 317 ? 106.987 210.417 227.753 1.00 79.29  ? 317 PHE D CE1   1 
ATOM   24717 C  CE2   . PHE D  1 317 ? 108.581 212.015 226.984 1.00 79.29  ? 317 PHE D CE2   1 
ATOM   24718 C  CZ    . PHE D  1 317 ? 107.284 211.687 227.311 1.00 79.29  ? 317 PHE D CZ    1 
ATOM   24719 H  H     . PHE D  1 317 ? 108.955 206.827 227.151 1.00 79.29  ? 317 PHE D H     1 
ATOM   24720 H  HA    . PHE D  1 317 ? 110.534 208.373 225.665 1.00 79.29  ? 317 PHE D HA    1 
ATOM   24721 H  HB2   . PHE D  1 317 ? 110.203 208.235 228.461 1.00 79.29  ? 317 PHE D HB2   1 
ATOM   24722 H  HB3   . PHE D  1 317 ? 111.226 209.238 227.780 1.00 79.29  ? 317 PHE D HB3   1 
ATOM   24723 H  HD1   . PHE D  1 317 ? 107.784 208.619 228.168 1.00 79.29  ? 317 PHE D HD1   1 
ATOM   24724 H  HD2   . PHE D  1 317 ? 110.456 211.295 226.879 1.00 79.29  ? 317 PHE D HD2   1 
ATOM   24725 H  HE1   . PHE D  1 317 ? 106.112 210.196 227.974 1.00 79.29  ? 317 PHE D HE1   1 
ATOM   24726 H  HE2   . PHE D  1 317 ? 108.781 212.872 226.686 1.00 79.29  ? 317 PHE D HE2   1 
ATOM   24727 H  HZ    . PHE D  1 317 ? 106.609 212.322 227.234 1.00 79.29  ? 317 PHE D HZ    1 
ATOM   24728 N  N     . ARG D  1 318 ? 112.909 207.720 226.286 1.00 79.74  ? 318 ARG D N     1 
ATOM   24729 C  CA    . ARG D  1 318 ? 114.237 207.133 226.376 1.00 79.74  ? 318 ARG D CA    1 
ATOM   24730 C  C     . ARG D  1 318 ? 115.215 208.174 226.901 1.00 79.74  ? 318 ARG D C     1 
ATOM   24731 O  O     . ARG D  1 318 ? 115.016 209.379 226.727 1.00 79.74  ? 318 ARG D O     1 
ATOM   24732 C  CB    . ARG D  1 318 ? 114.719 206.609 225.017 1.00 79.74  ? 318 ARG D CB    1 
ATOM   24733 C  CG    . ARG D  1 318 ? 113.793 205.596 224.369 1.00 79.74  ? 318 ARG D CG    1 
ATOM   24734 C  CD    . ARG D  1 318 ? 114.277 205.214 222.979 1.00 79.74  ? 318 ARG D CD    1 
ATOM   24735 N  NE    . ARG D  1 318 ? 115.635 204.684 222.996 1.00 79.74  ? 318 ARG D NE    1 
ATOM   24736 C  CZ    . ARG D  1 318 ? 116.284 204.254 221.923 1.00 79.74  ? 318 ARG D CZ    1 
ATOM   24737 N  NH1   . ARG D  1 318 ? 115.723 204.263 220.724 1.00 79.74  ? 318 ARG D NH1   1 
ATOM   24738 N  NH2   . ARG D  1 318 ? 117.526 203.800 222.057 1.00 79.74  ? 318 ARG D NH2   1 
ATOM   24739 H  H     . ARG D  1 318 ? 112.914 208.545 226.044 1.00 79.74  ? 318 ARG D H     1 
ATOM   24740 H  HA    . ARG D  1 318 ? 114.220 206.390 226.999 1.00 79.74  ? 318 ARG D HA    1 
ATOM   24741 H  HB2   . ARG D  1 318 ? 114.813 207.358 224.407 1.00 79.74  ? 318 ARG D HB2   1 
ATOM   24742 H  HB3   . ARG D  1 318 ? 115.578 206.179 225.142 1.00 79.74  ? 318 ARG D HB3   1 
ATOM   24743 H  HG2   . ARG D  1 318 ? 113.765 204.793 224.912 1.00 79.74  ? 318 ARG D HG2   1 
ATOM   24744 H  HG3   . ARG D  1 318 ? 112.905 205.978 224.286 1.00 79.74  ? 318 ARG D HG3   1 
ATOM   24745 H  HD2   . ARG D  1 318 ? 113.691 204.535 222.612 1.00 79.74  ? 318 ARG D HD2   1 
ATOM   24746 H  HD3   . ARG D  1 318 ? 114.271 206.002 222.414 1.00 79.74  ? 318 ARG D HD3   1 
ATOM   24747 H  HE    . ARG D  1 318 ? 115.988 204.521 223.763 1.00 79.74  ? 318 ARG D HE    1 
ATOM   24748 H  HH11  . ARG D  1 318 ? 116.162 203.979 220.041 1.00 79.74  ? 318 ARG D HH11  1 
ATOM   24749 H  HH12  . ARG D  1 318 ? 114.920 204.554 220.625 1.00 79.74  ? 318 ARG D HH12  1 
ATOM   24750 H  HH21  . ARG D  1 318 ? 117.898 203.792 222.832 1.00 79.74  ? 318 ARG D HH21  1 
ATOM   24751 H  HH22  . ARG D  1 318 ? 117.958 203.516 221.370 1.00 79.74  ? 318 ARG D HH22  1 
ATOM   24752 N  N     . GLY D  1 319 ? 116.276 207.694 227.544 1.00 79.28  ? 319 GLY D N     1 
ATOM   24753 C  CA    . GLY D  1 319 ? 117.336 208.547 228.032 1.00 79.28  ? 319 GLY D CA    1 
ATOM   24754 C  C     . GLY D  1 319 ? 117.079 209.027 229.450 1.00 79.28  ? 319 GLY D C     1 
ATOM   24755 O  O     . GLY D  1 319 ? 115.988 208.891 230.009 1.00 79.28  ? 319 GLY D O     1 
ATOM   24756 H  H     . GLY D  1 319 ? 116.400 206.859 227.708 1.00 79.28  ? 319 GLY D H     1 
ATOM   24757 H  HA2   . GLY D  1 319 ? 118.180 208.061 228.007 1.00 79.28  ? 319 GLY D HA2   1 
ATOM   24758 H  HA3   . GLY D  1 319 ? 117.425 209.316 227.442 1.00 79.28  ? 319 GLY D HA3   1 
ATOM   24759 N  N     . ARG D  1 320 ? 118.120 209.604 230.042 1.00 79.70  ? 320 ARG D N     1 
ATOM   24760 C  CA    . ARG D  1 320 ? 118.024 210.140 231.394 1.00 79.70  ? 320 ARG D CA    1 
ATOM   24761 C  C     . ARG D  1 320 ? 117.057 211.317 231.398 1.00 79.70  ? 320 ARG D C     1 
ATOM   24762 O  O     . ARG D  1 320 ? 117.222 212.268 230.627 1.00 79.70  ? 320 ARG D O     1 
ATOM   24763 C  CB    . ARG D  1 320 ? 119.404 210.564 231.891 1.00 79.70  ? 320 ARG D CB    1 
ATOM   24764 C  CG    . ARG D  1 320 ? 120.463 209.468 231.795 1.00 79.70  ? 320 ARG D CG    1 
ATOM   24765 C  CD    . ARG D  1 320 ? 120.065 208.230 232.585 1.00 79.70  ? 320 ARG D CD    1 
ATOM   24766 N  NE    . ARG D  1 320 ? 121.062 207.170 232.494 1.00 79.70  ? 320 ARG D NE    1 
ATOM   24767 C  CZ    . ARG D  1 320 ? 120.958 205.991 233.091 1.00 79.70  ? 320 ARG D CZ    1 
ATOM   24768 N  NH1   . ARG D  1 320 ? 119.911 205.685 233.841 1.00 79.70  ? 320 ARG D NH1   1 
ATOM   24769 N  NH2   . ARG D  1 320 ? 121.929 205.095 232.933 1.00 79.70  ? 320 ARG D NH2   1 
ATOM   24770 H  H     . ARG D  1 320 ? 118.892 209.702 229.679 1.00 79.70  ? 320 ARG D H     1 
ATOM   24771 H  HA    . ARG D  1 320 ? 117.675 209.461 231.992 1.00 79.70  ? 320 ARG D HA    1 
ATOM   24772 H  HB2   . ARG D  1 320 ? 119.709 211.317 231.360 1.00 79.70  ? 320 ARG D HB2   1 
ATOM   24773 H  HB3   . ARG D  1 320 ? 119.336 210.826 232.822 1.00 79.70  ? 320 ARG D HB3   1 
ATOM   24774 H  HG2   . ARG D  1 320 ? 120.577 209.212 230.866 1.00 79.70  ? 320 ARG D HG2   1 
ATOM   24775 H  HG3   . ARG D  1 320 ? 121.301 209.800 232.155 1.00 79.70  ? 320 ARG D HG3   1 
ATOM   24776 H  HD2   . ARG D  1 320 ? 119.962 208.469 233.520 1.00 79.70  ? 320 ARG D HD2   1 
ATOM   24777 H  HD3   . ARG D  1 320 ? 119.231 207.882 232.235 1.00 79.70  ? 320 ARG D HD3   1 
ATOM   24778 H  HE    . ARG D  1 320 ? 121.701 207.273 231.926 1.00 79.70  ? 320 ARG D HE    1 
ATOM   24779 H  HH11  . ARG D  1 320 ? 119.277 206.254 233.951 1.00 79.70  ? 320 ARG D HH11  1 
ATOM   24780 H  HH12  . ARG D  1 320 ? 119.865 204.913 234.219 1.00 79.70  ? 320 ARG D HH12  1 
ATOM   24781 H  HH21  . ARG D  1 320 ? 122.613 205.284 232.448 1.00 79.70  ? 320 ARG D HH21  1 
ATOM   24782 H  HH22  . ARG D  1 320 ? 121.872 204.327 233.316 1.00 79.70  ? 320 ARG D HH22  1 
ATOM   24783 N  N     . MET D  1 321 ? 116.047 211.254 232.263 1.00 80.50  ? 321 MET D N     1 
ATOM   24784 C  CA    . MET D  1 321 ? 114.953 212.209 232.210 1.00 80.50  ? 321 MET D CA    1 
ATOM   24785 C  C     . MET D  1 321 ? 114.307 212.316 233.582 1.00 80.50  ? 321 MET D C     1 
ATOM   24786 O  O     . MET D  1 321 ? 114.488 211.455 234.447 1.00 80.50  ? 321 MET D O     1 
ATOM   24787 C  CB    . MET D  1 321 ? 113.918 211.792 231.159 1.00 80.50  ? 321 MET D CB    1 
ATOM   24788 C  CG    . MET D  1 321 ? 112.983 212.900 230.714 1.00 80.50  ? 321 MET D CG    1 
ATOM   24789 S  SD    . MET D  1 321 ? 111.903 212.394 229.359 1.00 80.50  ? 321 MET D SD    1 
ATOM   24790 C  CE    . MET D  1 321 ? 113.095 212.026 228.074 1.00 80.50  ? 321 MET D CE    1 
ATOM   24791 H  H     . MET D  1 321 ? 115.975 210.669 232.889 1.00 80.50  ? 321 MET D H     1 
ATOM   24792 H  HA    . MET D  1 321 ? 115.302 213.078 231.958 1.00 80.50  ? 321 MET D HA    1 
ATOM   24793 H  HB2   . MET D  1 321 ? 114.392 211.468 230.378 1.00 80.50  ? 321 MET D HB2   1 
ATOM   24794 H  HB3   . MET D  1 321 ? 113.374 211.079 231.528 1.00 80.50  ? 321 MET D HB3   1 
ATOM   24795 H  HG2   . MET D  1 321 ? 112.422 213.160 231.460 1.00 80.50  ? 321 MET D HG2   1 
ATOM   24796 H  HG3   . MET D  1 321 ? 113.510 213.657 230.413 1.00 80.50  ? 321 MET D HG3   1 
ATOM   24797 H  HE1   . MET D  1 321 ? 113.699 212.778 227.976 1.00 80.50  ? 321 MET D HE1   1 
ATOM   24798 H  HE2   . MET D  1 321 ? 113.593 211.231 228.322 1.00 80.50  ? 321 MET D HE2   1 
ATOM   24799 H  HE3   . MET D  1 321 ? 112.623 211.869 227.241 1.00 80.50  ? 321 MET D HE3   1 
ATOM   24800 N  N     . SER D  1 322 ? 113.539 213.387 233.767 1.00 81.31  ? 322 SER D N     1 
ATOM   24801 C  CA    . SER D  1 322 ? 112.817 213.631 235.010 1.00 81.31  ? 322 SER D CA    1 
ATOM   24802 C  C     . SER D  1 322 ? 111.451 212.962 234.918 1.00 81.31  ? 322 SER D C     1 
ATOM   24803 O  O     . SER D  1 322 ? 110.576 213.419 234.176 1.00 81.31  ? 322 SER D O     1 
ATOM   24804 C  CB    . SER D  1 322 ? 112.677 215.130 235.262 1.00 81.31  ? 322 SER D CB    1 
ATOM   24805 O  OG    . SER D  1 322 ? 111.927 215.381 236.437 1.00 81.31  ? 322 SER D OG    1 
ATOM   24806 H  H     . SER D  1 322 ? 113.420 213.999 233.174 1.00 81.31  ? 322 SER D H     1 
ATOM   24807 H  HA    . SER D  1 322 ? 113.303 213.237 235.751 1.00 81.31  ? 322 SER D HA    1 
ATOM   24808 H  HB2   . SER D  1 322 ? 113.561 215.515 235.361 1.00 81.31  ? 322 SER D HB2   1 
ATOM   24809 H  HB3   . SER D  1 322 ? 112.223 215.534 234.507 1.00 81.31  ? 322 SER D HB3   1 
ATOM   24810 H  HG    . SER D  1 322 ? 112.253 214.958 237.084 1.00 81.31  ? 322 SER D HG    1 
ATOM   24811 N  N     . MET D  1 323 ? 111.265 211.885 235.683 1.00 80.91  ? 323 MET D N     1 
ATOM   24812 C  CA    . MET D  1 323 ? 109.996 211.170 235.656 1.00 80.91  ? 323 MET D CA    1 
ATOM   24813 C  C     . MET D  1 323 ? 108.829 212.061 236.054 1.00 80.91  ? 323 MET D C     1 
ATOM   24814 O  O     . MET D  1 323 ? 107.698 211.806 235.624 1.00 80.91  ? 323 MET D O     1 
ATOM   24815 C  CB    . MET D  1 323 ? 110.060 209.959 236.585 1.00 80.91  ? 323 MET D CB    1 
ATOM   24816 C  CG    . MET D  1 323 ? 108.834 209.046 236.536 1.00 80.91  ? 323 MET D CG    1 
ATOM   24817 S  SD    . MET D  1 323 ? 108.629 208.309 234.904 1.00 80.91  ? 323 MET D SD    1 
ATOM   24818 C  CE    . MET D  1 323 ? 106.875 207.938 234.936 1.00 80.91  ? 323 MET D CE    1 
ATOM   24819 H  H     . MET D  1 323 ? 111.851 211.553 236.216 1.00 80.91  ? 323 MET D H     1 
ATOM   24820 H  HA    . MET D  1 323 ? 109.846 210.844 234.756 1.00 80.91  ? 323 MET D HA    1 
ATOM   24821 H  HB2   . MET D  1 323 ? 110.832 209.423 236.341 1.00 80.91  ? 323 MET D HB2   1 
ATOM   24822 H  HB3   . MET D  1 323 ? 110.160 210.273 237.497 1.00 80.91  ? 323 MET D HB3   1 
ATOM   24823 H  HG2   . MET D  1 323 ? 108.951 208.328 237.178 1.00 80.91  ? 323 MET D HG2   1 
ATOM   24824 H  HG3   . MET D  1 323 ? 108.039 209.560 236.747 1.00 80.91  ? 323 MET D HG3   1 
ATOM   24825 H  HE1   . MET D  1 323 ? 106.614 207.562 234.080 1.00 80.91  ? 323 MET D HE1   1 
ATOM   24826 H  HE2   . MET D  1 323 ? 106.384 208.759 235.099 1.00 80.91  ? 323 MET D HE2   1 
ATOM   24827 H  HE3   . MET D  1 323 ? 106.698 207.302 235.645 1.00 80.91  ? 323 MET D HE3   1 
ATOM   24828 N  N     . LYS D  1 324 ? 109.071 213.092 236.866 1.00 81.09  ? 324 LYS D N     1 
ATOM   24829 C  CA    . LYS D  1 324 ? 108.003 214.028 237.203 1.00 81.09  ? 324 LYS D CA    1 
ATOM   24830 C  C     . LYS D  1 324 ? 107.414 214.657 235.946 1.00 81.09  ? 324 LYS D C     1 
ATOM   24831 O  O     . LYS D  1 324 ? 106.201 214.606 235.716 1.00 81.09  ? 324 LYS D O     1 
ATOM   24832 C  CB    . LYS D  1 324 ? 108.534 215.115 238.141 1.00 81.09  ? 324 LYS D CB    1 
ATOM   24833 C  CG    . LYS D  1 324 ? 107.566 216.265 238.384 1.00 81.09  ? 324 LYS D CG    1 
ATOM   24834 C  CD    . LYS D  1 324 ? 106.183 215.773 238.784 1.00 81.09  ? 324 LYS D CD    1 
ATOM   24835 C  CE    . LYS D  1 324 ? 105.277 216.929 239.172 1.00 81.09  ? 324 LYS D CE    1 
ATOM   24836 N  NZ    . LYS D  1 324 ? 103.860 216.503 239.344 1.00 81.09  ? 324 LYS D NZ    1 
ATOM   24837 H  H     . LYS D  1 324 ? 109.833 213.249 237.243 1.00 81.09  ? 324 LYS D H     1 
ATOM   24838 H  HA    . LYS D  1 324 ? 107.302 213.539 237.668 1.00 81.09  ? 324 LYS D HA    1 
ATOM   24839 H  HB2   . LYS D  1 324 ? 108.736 214.719 238.998 1.00 81.09  ? 324 LYS D HB2   1 
ATOM   24840 H  HB3   . LYS D  1 324 ? 109.341 215.487 237.754 1.00 81.09  ? 324 LYS D HB3   1 
ATOM   24841 H  HG2   . LYS D  1 324 ? 107.909 216.816 239.104 1.00 81.09  ? 324 LYS D HG2   1 
ATOM   24842 H  HG3   . LYS D  1 324 ? 107.479 216.793 237.575 1.00 81.09  ? 324 LYS D HG3   1 
ATOM   24843 H  HD2   . LYS D  1 324 ? 105.773 215.310 238.038 1.00 81.09  ? 324 LYS D HD2   1 
ATOM   24844 H  HD3   . LYS D  1 324 ? 106.264 215.178 239.546 1.00 81.09  ? 324 LYS D HD3   1 
ATOM   24845 H  HE2   . LYS D  1 324 ? 105.583 217.304 240.013 1.00 81.09  ? 324 LYS D HE2   1 
ATOM   24846 H  HE3   . LYS D  1 324 ? 105.307 217.603 238.475 1.00 81.09  ? 324 LYS D HE3   1 
ATOM   24847 H  HZ1   . LYS D  1 324 ? 103.377 217.178 239.664 1.00 81.09  ? 324 LYS D HZ1   1 
ATOM   24848 H  HZ2   . LYS D  1 324 ? 103.522 216.251 238.560 1.00 81.09  ? 324 LYS D HZ2   1 
ATOM   24849 H  HZ3   . LYS D  1 324 ? 103.814 215.820 239.913 1.00 81.09  ? 324 LYS D HZ3   1 
ATOM   24850 N  N     . GLU D  1 325 ? 108.267 215.263 235.117 1.00 83.15  ? 325 GLU D N     1 
ATOM   24851 C  CA    . GLU D  1 325 ? 107.781 215.905 233.900 1.00 83.15  ? 325 GLU D CA    1 
ATOM   24852 C  C     . GLU D  1 325 ? 107.169 214.888 232.947 1.00 83.15  ? 325 GLU D C     1 
ATOM   24853 O  O     . GLU D  1 325 ? 106.184 215.178 232.258 1.00 83.15  ? 325 GLU D O     1 
ATOM   24854 C  CB    . GLU D  1 325 ? 108.920 216.665 233.219 1.00 83.15  ? 325 GLU D CB    1 
ATOM   24855 C  CG    . GLU D  1 325 ? 109.451 217.850 234.017 1.00 83.15  ? 325 GLU D CG    1 
ATOM   24856 C  CD    . GLU D  1 325 ? 108.461 218.998 234.096 1.00 83.15  ? 325 GLU D CD    1 
ATOM   24857 O  OE1   . GLU D  1 325 ? 107.399 218.919 233.443 1.00 83.15  ? 325 GLU D OE1   1 
ATOM   24858 O  OE2   . GLU D  1 325 ? 108.747 219.982 234.811 1.00 83.15  ? 325 GLU D OE2   1 
ATOM   24859 H  H     . GLU D  1 325 ? 109.117 215.319 235.241 1.00 83.15  ? 325 GLU D H     1 
ATOM   24860 H  HA    . GLU D  1 325 ? 107.092 216.540 234.132 1.00 83.15  ? 325 GLU D HA    1 
ATOM   24861 H  HB2   . GLU D  1 325 ? 109.661 216.056 233.071 1.00 83.15  ? 325 GLU D HB2   1 
ATOM   24862 H  HB3   . GLU D  1 325 ? 108.601 217.006 232.369 1.00 83.15  ? 325 GLU D HB3   1 
ATOM   24863 H  HG2   . GLU D  1 325 ? 109.649 217.560 234.921 1.00 83.15  ? 325 GLU D HG2   1 
ATOM   24864 H  HG3   . GLU D  1 325 ? 110.258 218.181 233.590 1.00 83.15  ? 325 GLU D HG3   1 
ATOM   24865 N  N     . VAL D  1 326 ? 107.735 213.685 232.900 1.00 81.77  ? 326 VAL D N     1 
ATOM   24866 C  CA    . VAL D  1 326 ? 107.247 212.622 232.028 1.00 81.77  ? 326 VAL D CA    1 
ATOM   24867 C  C     . VAL D  1 326 ? 105.816 212.239 232.385 1.00 81.77  ? 326 VAL D C     1 
ATOM   24868 O  O     . VAL D  1 326 ? 105.175 211.485 231.647 1.00 81.77  ? 326 VAL D O     1 
ATOM   24869 C  CB    . VAL D  1 326 ? 108.170 211.395 232.117 1.00 81.77  ? 326 VAL D CB    1 
ATOM   24870 C  CG1   . VAL D  1 326 ? 107.690 210.296 231.182 1.00 81.77  ? 326 VAL D CG1   1 
ATOM   24871 C  CG2   . VAL D  1 326 ? 109.620 211.785 231.826 1.00 81.77  ? 326 VAL D CG2   1 
ATOM   24872 H  H     . VAL D  1 326 ? 108.415 213.456 233.367 1.00 81.77  ? 326 VAL D H     1 
ATOM   24873 H  HA    . VAL D  1 326 ? 107.274 212.936 231.114 1.00 81.77  ? 326 VAL D HA    1 
ATOM   24874 H  HB    . VAL D  1 326 ? 108.135 211.050 233.017 1.00 81.77  ? 326 VAL D HB    1 
ATOM   24875 H  HG11  . VAL D  1 326 ? 108.456 209.819 230.820 1.00 81.77  ? 326 VAL D HG11  1 
ATOM   24876 H  HG12  . VAL D  1 326 ? 107.176 210.705 230.468 1.00 81.77  ? 326 VAL D HG12  1 
ATOM   24877 H  HG13  . VAL D  1 326 ? 107.128 209.685 231.683 1.00 81.77  ? 326 VAL D HG13  1 
ATOM   24878 H  HG21  . VAL D  1 326 ? 109.667 212.746 231.681 1.00 81.77  ? 326 VAL D HG21  1 
ATOM   24879 H  HG22  . VAL D  1 326 ? 110.175 211.543 232.597 1.00 81.77  ? 326 VAL D HG22  1 
ATOM   24880 H  HG23  . VAL D  1 326 ? 109.929 211.324 231.023 1.00 81.77  ? 326 VAL D HG23  1 
ATOM   24881 N  N     . ASP D  1 327 ? 105.310 212.751 233.509 1.00 85.29  ? 327 ASP D N     1 
ATOM   24882 C  CA    . ASP D  1 327 ? 103.957 212.472 233.950 1.00 85.29  ? 327 ASP D CA    1 
ATOM   24883 C  C     . ASP D  1 327 ? 103.180 213.724 234.263 1.00 85.29  ? 327 ASP D C     1 
ATOM   24884 O  O     . ASP D  1 327 ? 101.958 213.699 234.164 1.00 85.29  ? 327 ASP D O     1 
ATOM   24885 C  CB    . ASP D  1 327 ? 103.987 211.568 235.182 1.00 85.29  ? 327 ASP D CB    1 
ATOM   24886 C  CG    . ASP D  1 327 ? 102.648 210.919 235.475 1.00 85.29  ? 327 ASP D CG    1 
ATOM   24887 O  OD1   . ASP D  1 327 ? 101.688 211.174 234.735 1.00 85.29  ? 327 ASP D OD1   1 
ATOM   24888 O  OD2   . ASP D  1 327 ? 102.576 210.145 236.452 1.00 85.29  ? 327 ASP D OD2   1 
ATOM   24889 H  H     . ASP D  1 327 ? 105.717 213.336 234.005 1.00 85.29  ? 327 ASP D H     1 
ATOM   24890 H  HA    . ASP D  1 327 ? 103.491 212.012 233.247 1.00 85.29  ? 327 ASP D HA    1 
ATOM   24891 H  HB2   . ASP D  1 327 ? 104.624 210.852 234.985 1.00 85.29  ? 327 ASP D HB2   1 
ATOM   24892 H  HB3   . ASP D  1 327 ? 104.277 212.077 235.964 1.00 85.29  ? 327 ASP D HB3   1 
ATOM   24893 N  N     . GLU D  1 328 ? 103.867 214.804 234.654 1.00 82.79  ? 328 GLU D N     1 
ATOM   24894 C  CA    . GLU D  1 328 ? 103.212 216.098 234.808 1.00 82.79  ? 328 GLU D CA    1 
ATOM   24895 C  C     . GLU D  1 328 ? 102.707 216.616 233.464 1.00 82.79  ? 328 GLU D C     1 
ATOM   24896 O  O     . GLU D  1 328 ? 101.586 217.128 233.365 1.00 82.79  ? 328 GLU D O     1 
ATOM   24897 C  CB    . GLU D  1 328 ? 104.184 217.097 235.451 1.00 82.79  ? 328 GLU D CB    1 
ATOM   24898 C  CG    . GLU D  1 328 ? 103.601 218.482 235.668 1.00 82.79  ? 328 GLU D CG    1 
ATOM   24899 C  CD    . GLU D  1 328 ? 102.429 218.473 236.625 1.00 82.79  ? 328 GLU D CD    1 
ATOM   24900 O  OE1   . GLU D  1 328 ? 102.431 217.641 237.561 1.00 82.79  ? 328 GLU D OE1   1 
ATOM   24901 O  OE2   . GLU D  1 328 ? 101.509 219.299 236.443 1.00 82.79  ? 328 GLU D OE2   1 
ATOM   24902 H  H     . GLU D  1 328 ? 104.708 214.813 234.850 1.00 82.79  ? 328 GLU D H     1 
ATOM   24903 H  HA    . GLU D  1 328 ? 102.450 216.011 235.406 1.00 82.79  ? 328 GLU D HA    1 
ATOM   24904 H  HB2   . GLU D  1 328 ? 104.451 216.754 236.316 1.00 82.79  ? 328 GLU D HB2   1 
ATOM   24905 H  HB3   . GLU D  1 328 ? 104.967 217.181 234.887 1.00 82.79  ? 328 GLU D HB3   1 
ATOM   24906 H  HG2   . GLU D  1 328 ? 104.286 219.061 236.034 1.00 82.79  ? 328 GLU D HG2   1 
ATOM   24907 H  HG3   . GLU D  1 328 ? 103.295 218.825 234.816 1.00 82.79  ? 328 GLU D HG3   1 
ATOM   24908 N  N     . GLN D  1 329 ? 103.516 216.480 232.412 1.00 83.11  ? 329 GLN D N     1 
ATOM   24909 C  CA    . GLN D  1 329 ? 103.116 216.996 231.106 1.00 83.11  ? 329 GLN D CA    1 
ATOM   24910 C  C     . GLN D  1 329 ? 101.929 216.225 230.551 1.00 83.11  ? 329 GLN D C     1 
ATOM   24911 O  O     . GLN D  1 329 ? 101.038 216.812 229.926 1.00 83.11  ? 329 GLN D O     1 
ATOM   24912 C  CB    . GLN D  1 329 ? 104.304 216.958 230.136 1.00 83.11  ? 329 GLN D CB    1 
ATOM   24913 C  CG    . GLN D  1 329 ? 105.504 217.753 230.597 1.00 83.11  ? 329 GLN D CG    1 
ATOM   24914 C  CD    . GLN D  1 329 ? 105.253 219.246 230.560 1.00 83.11  ? 329 GLN D CD    1 
ATOM   24915 O  OE1   . GLN D  1 329 ? 104.339 219.719 229.883 1.00 83.11  ? 329 GLN D OE1   1 
ATOM   24916 N  NE2   . GLN D  1 329 ? 106.066 219.998 231.289 1.00 83.11  ? 329 GLN D NE2   1 
ATOM   24917 H  H     . GLN D  1 329 ? 104.282 216.102 232.425 1.00 83.11  ? 329 GLN D H     1 
ATOM   24918 H  HA    . GLN D  1 329 ? 102.808 217.909 231.196 1.00 83.11  ? 329 GLN D HA    1 
ATOM   24919 H  HB2   . GLN D  1 329 ? 104.585 216.041 229.980 1.00 83.11  ? 329 GLN D HB2   1 
ATOM   24920 H  HB3   . GLN D  1 329 ? 104.046 217.369 229.299 1.00 83.11  ? 329 GLN D HB3   1 
ATOM   24921 H  HG2   . GLN D  1 329 ? 105.721 217.503 231.507 1.00 83.11  ? 329 GLN D HG2   1 
ATOM   24922 H  HG3   . GLN D  1 329 ? 106.251 217.567 230.008 1.00 83.11  ? 329 GLN D HG3   1 
ATOM   24923 H  HE21  . GLN D  1 329 ? 106.694 219.632 231.749 1.00 83.11  ? 329 GLN D HE21  1 
ATOM   24924 H  HE22  . GLN D  1 329 ? 105.965 220.851 231.300 1.00 83.11  ? 329 GLN D HE22  1 
ATOM   24925 N  N     . MET D  1 330 ? 101.880 214.914 230.786 1.00 83.65  ? 330 MET D N     1 
ATOM   24926 C  CA    . MET D  1 330 ? 100.740 214.141 230.308 1.00 83.65  ? 330 MET D CA    1 
ATOM   24927 C  C     . MET D  1 330 ? 99.448  214.619 230.959 1.00 83.65  ? 330 MET D C     1 
ATOM   24928 O  O     . MET D  1 330 ? 98.406  214.701 230.300 1.00 83.65  ? 330 MET D O     1 
ATOM   24929 C  CB    . MET D  1 330 ? 100.960 212.652 230.574 1.00 83.65  ? 330 MET D CB    1 
ATOM   24930 C  CG    . MET D  1 330 ? 102.393 212.184 230.352 1.00 83.65  ? 330 MET D CG    1 
ATOM   24931 S  SD    . MET D  1 330 ? 103.177 212.904 228.895 1.00 83.65  ? 330 MET D SD    1 
ATOM   24932 C  CE    . MET D  1 330 ? 102.209 212.179 227.575 1.00 83.65  ? 330 MET D CE    1 
ATOM   24933 H  H     . MET D  1 330 ? 102.477 214.463 231.213 1.00 83.65  ? 330 MET D H     1 
ATOM   24934 H  HA    . MET D  1 330 ? 100.665 214.261 229.351 1.00 83.65  ? 330 MET D HA    1 
ATOM   24935 H  HB2   . MET D  1 330 ? 100.727 212.466 231.496 1.00 83.65  ? 330 MET D HB2   1 
ATOM   24936 H  HB3   . MET D  1 330 ? 100.387 212.140 229.982 1.00 83.65  ? 330 MET D HB3   1 
ATOM   24937 H  HG2   . MET D  1 330 ? 102.926 212.426 231.124 1.00 83.65  ? 330 MET D HG2   1 
ATOM   24938 H  HG3   . MET D  1 330 ? 102.392 211.220 230.243 1.00 83.65  ? 330 MET D HG3   1 
ATOM   24939 H  HE1   . MET D  1 330 ? 101.278 212.419 227.698 1.00 83.65  ? 330 MET D HE1   1 
ATOM   24940 H  HE2   . MET D  1 330 ? 102.310 211.215 227.602 1.00 83.65  ? 330 MET D HE2   1 
ATOM   24941 H  HE3   . MET D  1 330 ? 102.531 212.520 226.726 1.00 83.65  ? 330 MET D HE3   1 
ATOM   24942 N  N     . LEU D  1 331 ? 99.495  214.941 232.254 1.00 83.34  ? 331 LEU D N     1 
ATOM   24943 C  CA    . LEU D  1 331 ? 98.304  215.447 232.929 1.00 83.34  ? 331 LEU D CA    1 
ATOM   24944 C  C     . LEU D  1 331 ? 97.874  216.791 232.351 1.00 83.34  ? 331 LEU D C     1 
ATOM   24945 O  O     . LEU D  1 331 ? 96.685  217.019 232.103 1.00 83.34  ? 331 LEU D O     1 
ATOM   24946 C  CB    . LEU D  1 331 ? 98.561  215.560 234.432 1.00 83.34  ? 331 LEU D CB    1 
ATOM   24947 C  CG    . LEU D  1 331 ? 97.398  216.111 235.262 1.00 83.34  ? 331 LEU D CG    1 
ATOM   24948 C  CD1   . LEU D  1 331 ? 96.126  215.318 234.994 1.00 83.34  ? 331 LEU D CD1   1 
ATOM   24949 C  CD2   . LEU D  1 331 ? 97.733  216.096 236.746 1.00 83.34  ? 331 LEU D CD2   1 
ATOM   24950 H  H     . LEU D  1 331 ? 100.191 214.875 232.753 1.00 83.34  ? 331 LEU D H     1 
ATOM   24951 H  HA    . LEU D  1 331 ? 97.578  214.818 232.791 1.00 83.34  ? 331 LEU D HA    1 
ATOM   24952 H  HB2   . LEU D  1 331 ? 98.770  214.675 234.774 1.00 83.34  ? 331 LEU D HB2   1 
ATOM   24953 H  HB3   . LEU D  1 331 ? 99.321  216.147 234.570 1.00 83.34  ? 331 LEU D HB3   1 
ATOM   24954 H  HG    . LEU D  1 331 ? 97.237  217.032 235.005 1.00 83.34  ? 331 LEU D HG    1 
ATOM   24955 H  HD11  . LEU D  1 331 ? 95.853  215.462 234.074 1.00 83.34  ? 331 LEU D HD11  1 
ATOM   24956 H  HD12  . LEU D  1 331 ? 95.431  215.628 235.594 1.00 83.34  ? 331 LEU D HD12  1 
ATOM   24957 H  HD13  . LEU D  1 331 ? 96.300  214.374 235.147 1.00 83.34  ? 331 LEU D HD13  1 
ATOM   24958 H  HD21  . LEU D  1 331 ? 97.127  216.695 237.210 1.00 83.34  ? 331 LEU D HD21  1 
ATOM   24959 H  HD22  . LEU D  1 331 ? 97.632  215.189 237.082 1.00 83.34  ? 331 LEU D HD22  1 
ATOM   24960 H  HD23  . LEU D  1 331 ? 98.647  216.399 236.865 1.00 83.34  ? 331 LEU D HD23  1 
ATOM   24961 N  N     . ASN D  1 332 ? 98.831  217.698 232.134 1.00 83.48  ? 332 ASN D N     1 
ATOM   24962 C  CA    . ASN D  1 332 ? 98.502  218.981 231.520 1.00 83.48  ? 332 ASN D CA    1 
ATOM   24963 C  C     . ASN D  1 332 ? 97.997  218.791 230.097 1.00 83.48  ? 332 ASN D C     1 
ATOM   24964 O  O     . ASN D  1 332 ? 97.059  219.471 229.664 1.00 83.48  ? 332 ASN D O     1 
ATOM   24965 C  CB    . ASN D  1 332 ? 99.723  219.899 231.537 1.00 83.48  ? 332 ASN D CB    1 
ATOM   24966 C  CG    . ASN D  1 332 ? 99.460  221.233 230.864 1.00 83.48  ? 332 ASN D CG    1 
ATOM   24967 O  OD1   . ASN D  1 332 ? 98.317  221.680 230.772 1.00 83.48  ? 332 ASN D OD1   1 
ATOM   24968 N  ND2   . ASN D  1 332 ? 100.520 221.876 230.388 1.00 83.48  ? 332 ASN D ND2   1 
ATOM   24969 H  H     . ASN D  1 332 ? 99.662  217.596 232.332 1.00 83.48  ? 332 ASN D H     1 
ATOM   24970 H  HA    . ASN D  1 332 ? 97.796  219.406 232.032 1.00 83.48  ? 332 ASN D HA    1 
ATOM   24971 H  HB2   . ASN D  1 332 ? 99.976  220.072 232.457 1.00 83.48  ? 332 ASN D HB2   1 
ATOM   24972 H  HB3   . ASN D  1 332 ? 100.452 219.465 231.067 1.00 83.48  ? 332 ASN D HB3   1 
ATOM   24973 H  HD21  . ASN D  1 332 ? 101.304 221.533 230.470 1.00 83.48  ? 332 ASN D HD21  1 
ATOM   24974 H  HD22  . ASN D  1 332 ? 100.423 222.637 229.998 1.00 83.48  ? 332 ASN D HD22  1 
ATOM   24975 N  N     . VAL D  1 333 ? 98.609  217.869 229.354 1.00 82.67  ? 333 VAL D N     1 
ATOM   24976 C  CA    . VAL D  1 333 ? 98.177  217.602 227.985 1.00 82.67  ? 333 VAL D CA    1 
ATOM   24977 C  C     . VAL D  1 333 ? 96.715  217.176 227.967 1.00 82.67  ? 333 VAL D C     1 
ATOM   24978 O  O     . VAL D  1 333 ? 95.922  217.641 227.140 1.00 82.67  ? 333 VAL D O     1 
ATOM   24979 C  CB    . VAL D  1 333 ? 99.081  216.532 227.348 1.00 82.67  ? 333 VAL D CB    1 
ATOM   24980 C  CG1   . VAL D  1 333 ? 98.509  216.017 226.034 1.00 82.67  ? 333 VAL D CG1   1 
ATOM   24981 C  CG2   . VAL D  1 333 ? 100.499 217.053 227.158 1.00 82.67  ? 333 VAL D CG2   1 
ATOM   24982 H  H     . VAL D  1 333 ? 99.276  217.393 229.616 1.00 82.67  ? 333 VAL D H     1 
ATOM   24983 H  HA    . VAL D  1 333 ? 98.260  218.413 227.461 1.00 82.67  ? 333 VAL D HA    1 
ATOM   24984 H  HB    . VAL D  1 333 ? 99.133  215.778 227.954 1.00 82.67  ? 333 VAL D HB    1 
ATOM   24985 H  HG11  . VAL D  1 333 ? 99.213  215.578 225.533 1.00 82.67  ? 333 VAL D HG11  1 
ATOM   24986 H  HG12  . VAL D  1 333 ? 97.798  215.386 226.224 1.00 82.67  ? 333 VAL D HG12  1 
ATOM   24987 H  HG13  . VAL D  1 333 ? 98.162  216.768 225.529 1.00 82.67  ? 333 VAL D HG13  1 
ATOM   24988 H  HG21  . VAL D  1 333 ? 100.585 217.898 227.626 1.00 82.67  ? 333 VAL D HG21  1 
ATOM   24989 H  HG22  . VAL D  1 333 ? 101.128 216.409 227.519 1.00 82.67  ? 333 VAL D HG22  1 
ATOM   24990 H  HG23  . VAL D  1 333 ? 100.663 217.184 226.211 1.00 82.67  ? 333 VAL D HG23  1 
ATOM   24991 N  N     . GLN D  1 334 ? 96.337  216.279 228.881 1.00 83.43  ? 334 GLN D N     1 
ATOM   24992 C  CA    . GLN D  1 334 ? 94.977  215.750 228.880 1.00 83.43  ? 334 GLN D CA    1 
ATOM   24993 C  C     . GLN D  1 334 ? 93.954  216.822 229.243 1.00 83.43  ? 334 GLN D C     1 
ATOM   24994 O  O     . GLN D  1 334 ? 92.854  216.844 228.678 1.00 83.43  ? 334 GLN D O     1 
ATOM   24995 C  CB    . GLN D  1 334 ? 94.880  214.562 229.835 1.00 83.43  ? 334 GLN D CB    1 
ATOM   24996 C  CG    . GLN D  1 334 ? 93.578  213.784 229.723 1.00 83.43  ? 334 GLN D CG    1 
ATOM   24997 C  CD    . GLN D  1 334 ? 93.448  212.707 230.781 1.00 83.43  ? 334 GLN D CD    1 
ATOM   24998 O  OE1   . GLN D  1 334 ? 94.421  212.353 231.446 1.00 83.43  ? 334 GLN D OE1   1 
ATOM   24999 N  NE2   . GLN D  1 334 ? 92.239  212.182 230.946 1.00 83.43  ? 334 GLN D NE2   1 
ATOM   25000 H  H     . GLN D  1 334 ? 96.845  215.958 229.496 1.00 83.43  ? 334 GLN D H     1 
ATOM   25001 H  HA    . GLN D  1 334 ? 94.771  215.427 227.988 1.00 83.43  ? 334 GLN D HA    1 
ATOM   25002 H  HB2   . GLN D  1 334 ? 95.609  213.951 229.651 1.00 83.43  ? 334 GLN D HB2   1 
ATOM   25003 H  HB3   . GLN D  1 334 ? 94.949  214.890 230.744 1.00 83.43  ? 334 GLN D HB3   1 
ATOM   25004 H  HG2   . GLN D  1 334 ? 92.831  214.395 229.821 1.00 83.43  ? 334 GLN D HG2   1 
ATOM   25005 H  HG3   . GLN D  1 334 ? 93.543  213.355 228.854 1.00 83.43  ? 334 GLN D HG3   1 
ATOM   25006 H  HE21  . GLN D  1 334 ? 92.114  211.567 231.534 1.00 83.43  ? 334 GLN D HE21  1 
ATOM   25007 H  HE22  . GLN D  1 334 ? 91.581  212.455 230.463 1.00 83.43  ? 334 GLN D HE22  1 
ATOM   25008 N  N     . ASN D  1 335 ? 94.298  217.714 230.178 1.00 82.56  ? 335 ASN D N     1 
ATOM   25009 C  CA    . ASN D  1 335 ? 93.378  218.783 230.554 1.00 82.56  ? 335 ASN D CA    1 
ATOM   25010 C  C     . ASN D  1 335 ? 93.306  219.856 229.474 1.00 82.56  ? 335 ASN D C     1 
ATOM   25011 O  O     . ASN D  1 335 ? 92.236  220.427 229.234 1.00 82.56  ? 335 ASN D O     1 
ATOM   25012 C  CB    . ASN D  1 335 ? 93.786  219.382 231.903 1.00 82.56  ? 335 ASN D CB    1 
ATOM   25013 C  CG    . ASN D  1 335 ? 93.840  218.345 233.008 1.00 82.56  ? 335 ASN D CG    1 
ATOM   25014 O  OD1   . ASN D  1 335 ? 92.966  217.483 233.110 1.00 82.56  ? 335 ASN D OD1   1 
ATOM   25015 N  ND2   . ASN D  1 335 ? 94.868  218.425 233.845 1.00 82.56  ? 335 ASN D ND2   1 
ATOM   25016 H  H     . ASN D  1 335 ? 95.049  217.722 230.595 1.00 82.56  ? 335 ASN D H     1 
ATOM   25017 H  HA    . ASN D  1 335 ? 92.485  218.427 230.639 1.00 82.56  ? 335 ASN D HA    1 
ATOM   25018 H  HB2   . ASN D  1 335 ? 94.654  219.817 231.840 1.00 82.56  ? 335 ASN D HB2   1 
ATOM   25019 H  HB3   . ASN D  1 335 ? 93.112  220.021 232.172 1.00 82.56  ? 335 ASN D HB3   1 
ATOM   25020 H  HD21  . ASN D  1 335 ? 94.943  217.859 234.489 1.00 82.56  ? 335 ASN D HD21  1 
ATOM   25021 H  HD22  . ASN D  1 335 ? 95.458  219.041 233.742 1.00 82.56  ? 335 ASN D HD22  1 
ATOM   25022 N  N     . LYS D  1 336 ? 94.427  220.144 228.810 1.00 83.19  ? 336 LYS D N     1 
ATOM   25023 C  CA    . LYS D  1 336 ? 94.409  221.126 227.730 1.00 83.19  ? 336 LYS D CA    1 
ATOM   25024 C  C     . LYS D  1 336 ? 93.482  220.686 226.605 1.00 83.19  ? 336 LYS D C     1 
ATOM   25025 O  O     . LYS D  1 336 ? 92.672  221.475 226.105 1.00 83.19  ? 336 LYS D O     1 
ATOM   25026 C  CB    . LYS D  1 336 ? 95.824  221.342 227.196 1.00 83.19  ? 336 LYS D CB    1 
ATOM   25027 C  CG    . LYS D  1 336 ? 96.708  222.209 228.079 1.00 83.19  ? 336 LYS D CG    1 
ATOM   25028 C  CD    . LYS D  1 336 ? 96.786  223.641 227.562 1.00 83.19  ? 336 LYS D CD    1 
ATOM   25029 C  CE    . LYS D  1 336 ? 97.606  223.736 226.278 1.00 83.19  ? 336 LYS D CE    1 
ATOM   25030 N  NZ    . LYS D  1 336 ? 97.711  225.133 225.775 1.00 83.19  ? 336 LYS D NZ    1 
ATOM   25031 H  H     . LYS D  1 336 ? 95.195  219.792 228.963 1.00 83.19  ? 336 LYS D H     1 
ATOM   25032 H  HA    . LYS D  1 336 ? 94.082  221.970 228.079 1.00 83.19  ? 336 LYS D HA    1 
ATOM   25033 H  HB2   . LYS D  1 336 ? 96.253  220.478 227.104 1.00 83.19  ? 336 LYS D HB2   1 
ATOM   25034 H  HB3   . LYS D  1 336 ? 95.754  221.767 226.329 1.00 83.19  ? 336 LYS D HB3   1 
ATOM   25035 H  HG2   . LYS D  1 336 ? 96.343  222.230 228.978 1.00 83.19  ? 336 LYS D HG2   1 
ATOM   25036 H  HG3   . LYS D  1 336 ? 97.605  221.841 228.090 1.00 83.19  ? 336 LYS D HG3   1 
ATOM   25037 H  HD2   . LYS D  1 336 ? 95.890  223.960 227.371 1.00 83.19  ? 336 LYS D HD2   1 
ATOM   25038 H  HD3   . LYS D  1 336 ? 97.206  224.201 228.232 1.00 83.19  ? 336 LYS D HD3   1 
ATOM   25039 H  HE2   . LYS D  1 336 ? 98.504  223.410 226.450 1.00 83.19  ? 336 LYS D HE2   1 
ATOM   25040 H  HE3   . LYS D  1 336 ? 97.187  223.203 225.586 1.00 83.19  ? 336 LYS D HE3   1 
ATOM   25041 H  HZ1   . LYS D  1 336 ? 96.909  225.425 225.520 1.00 83.19  ? 336 LYS D HZ1   1 
ATOM   25042 H  HZ2   . LYS D  1 336 ? 98.025  225.665 226.416 1.00 83.19  ? 336 LYS D HZ2   1 
ATOM   25043 H  HZ3   . LYS D  1 336 ? 98.263  225.162 225.078 1.00 83.19  ? 336 LYS D HZ3   1 
ATOM   25044 N  N     . ASN D  1 337 ? 93.589  219.426 226.192 1.00 84.09  ? 337 ASN D N     1 
ATOM   25045 C  CA    . ASN D  1 337 ? 92.837  218.882 225.066 1.00 84.09  ? 337 ASN D CA    1 
ATOM   25046 C  C     . ASN D  1 337 ? 91.840  217.822 225.524 1.00 84.09  ? 337 ASN D C     1 
ATOM   25047 O  O     . ASN D  1 337 ? 91.699  216.767 224.902 1.00 84.09  ? 337 ASN D O     1 
ATOM   25048 C  CB    . ASN D  1 337 ? 93.783  218.306 224.015 1.00 84.09  ? 337 ASN D CB    1 
ATOM   25049 C  CG    . ASN D  1 337 ? 94.671  219.362 223.386 1.00 84.09  ? 337 ASN D CG    1 
ATOM   25050 O  OD1   . ASN D  1 337 ? 94.309  220.537 223.321 1.00 84.09  ? 337 ASN D OD1   1 
ATOM   25051 N  ND2   . ASN D  1 337 ? 95.843  218.947 222.916 1.00 84.09  ? 337 ASN D ND2   1 
ATOM   25052 H  H     . ASN D  1 337 ? 94.108  218.847 226.561 1.00 84.09  ? 337 ASN D H     1 
ATOM   25053 H  HA    . ASN D  1 337 ? 92.333  219.597 224.647 1.00 84.09  ? 337 ASN D HA    1 
ATOM   25054 H  HB2   . ASN D  1 337 ? 94.359  217.647 224.434 1.00 84.09  ? 337 ASN D HB2   1 
ATOM   25055 H  HB3   . ASN D  1 337 ? 93.265  217.890 223.311 1.00 84.09  ? 337 ASN D HB3   1 
ATOM   25056 H  HD21  . ASN D  1 337 ? 96.062  218.119 222.979 1.00 84.09  ? 337 ASN D HD21  1 
ATOM   25057 H  HD22  . ASN D  1 337 ? 96.383  219.509 222.550 1.00 84.09  ? 337 ASN D HD22  1 
ATOM   25058 N  N     . SER D  1 338 ? 91.143  218.092 226.630 1.00 85.16  ? 338 SER D N     1 
ATOM   25059 C  CA    . SER D  1 338 ? 90.163  217.138 227.140 1.00 85.16  ? 338 SER D CA    1 
ATOM   25060 C  C     . SER D  1 338 ? 89.138  216.776 226.073 1.00 85.16  ? 338 SER D C     1 
ATOM   25061 O  O     . SER D  1 338 ? 88.665  215.636 226.016 1.00 85.16  ? 338 SER D O     1 
ATOM   25062 C  CB    . SER D  1 338 ? 89.469  217.715 228.374 1.00 85.16  ? 338 SER D CB    1 
ATOM   25063 O  OG    . SER D  1 338 ? 88.746  218.890 228.050 1.00 85.16  ? 338 SER D OG    1 
ATOM   25064 H  H     . SER D  1 338 ? 91.220  218.810 227.096 1.00 85.16  ? 338 SER D H     1 
ATOM   25065 H  HA    . SER D  1 338 ? 90.621  216.326 227.404 1.00 85.16  ? 338 SER D HA    1 
ATOM   25066 H  HB2   . SER D  1 338 ? 88.854  217.054 228.728 1.00 85.16  ? 338 SER D HB2   1 
ATOM   25067 H  HB3   . SER D  1 338 ? 90.141  217.933 229.039 1.00 85.16  ? 338 SER D HB3   1 
ATOM   25068 H  HG    . SER D  1 338 ? 88.336  219.171 228.728 1.00 85.16  ? 338 SER D HG    1 
ATOM   25069 N  N     . SER D  1 339 ? 88.779  217.737 225.218 1.00 83.50  ? 339 SER D N     1 
ATOM   25070 C  CA    . SER D  1 339 ? 87.835  217.458 224.143 1.00 83.50  ? 339 SER D CA    1 
ATOM   25071 C  C     . SER D  1 339 ? 88.375  216.433 223.155 1.00 83.50  ? 339 SER D C     1 
ATOM   25072 O  O     . SER D  1 339 ? 87.584  215.765 222.480 1.00 83.50  ? 339 SER D O     1 
ATOM   25073 C  CB    . SER D  1 339 ? 87.484  218.751 223.405 1.00 83.50  ? 339 SER D CB    1 
ATOM   25074 O  OG    . SER D  1 339 ? 88.633  219.319 222.800 1.00 83.50  ? 339 SER D OG    1 
ATOM   25075 H  H     . SER D  1 339 ? 89.064  218.548 225.242 1.00 83.50  ? 339 SER D H     1 
ATOM   25076 H  HA    . SER D  1 339 ? 87.018  217.102 224.525 1.00 83.50  ? 339 SER D HA    1 
ATOM   25077 H  HB2   . SER D  1 339 ? 86.830  218.556 222.717 1.00 83.50  ? 339 SER D HB2   1 
ATOM   25078 H  HB3   . SER D  1 339 ? 87.118  219.388 224.040 1.00 83.50  ? 339 SER D HB3   1 
ATOM   25079 H  HG    . SER D  1 339 ? 88.422  220.014 222.377 1.00 83.50  ? 339 SER D HG    1 
ATOM   25080 N  N     . TYR D  1 340 ? 89.698  216.299 223.052 1.00 83.88  ? 340 TYR D N     1 
ATOM   25081 C  CA    . TYR D  1 340 ? 90.311  215.362 222.120 1.00 83.88  ? 340 TYR D CA    1 
ATOM   25082 C  C     . TYR D  1 340 ? 90.298  213.925 222.623 1.00 83.88  ? 340 TYR D C     1 
ATOM   25083 O  O     . TYR D  1 340 ? 90.638  213.017 221.857 1.00 83.88  ? 340 TYR D O     1 
ATOM   25084 C  CB    . TYR D  1 340 ? 91.756  215.781 221.834 1.00 83.88  ? 340 TYR D CB    1 
ATOM   25085 C  CG    . TYR D  1 340 ? 91.885  217.030 220.990 1.00 83.88  ? 340 TYR D CG    1 
ATOM   25086 C  CD1   . TYR D  1 340 ? 91.352  218.240 221.415 1.00 83.88  ? 340 TYR D CD1   1 
ATOM   25087 C  CD2   . TYR D  1 340 ? 92.553  217.002 219.773 1.00 83.88  ? 340 TYR D CD2   1 
ATOM   25088 C  CE1   . TYR D  1 340 ? 91.472  219.382 220.649 1.00 83.88  ? 340 TYR D CE1   1 
ATOM   25089 C  CE2   . TYR D  1 340 ? 92.678  218.139 219.000 1.00 83.88  ? 340 TYR D CE2   1 
ATOM   25090 C  CZ    . TYR D  1 340 ? 92.136  219.327 219.443 1.00 83.88  ? 340 TYR D CZ    1 
ATOM   25091 O  OH    . TYR D  1 340 ? 92.258  220.462 218.676 1.00 83.88  ? 340 TYR D OH    1 
ATOM   25092 H  H     . TYR D  1 340 ? 90.265  216.747 223.517 1.00 83.88  ? 340 TYR D H     1 
ATOM   25093 H  HA    . TYR D  1 340 ? 89.823  215.388 221.282 1.00 83.88  ? 340 TYR D HA    1 
ATOM   25094 H  HB2   . TYR D  1 340 ? 92.207  215.943 222.676 1.00 83.88  ? 340 TYR D HB2   1 
ATOM   25095 H  HB3   . TYR D  1 340 ? 92.199  215.061 221.359 1.00 83.88  ? 340 TYR D HB3   1 
ATOM   25096 H  HD1   . TYR D  1 340 ? 90.903  218.281 222.229 1.00 83.88  ? 340 TYR D HD1   1 
ATOM   25097 H  HD2   . TYR D  1 340 ? 92.919  216.202 219.472 1.00 83.88  ? 340 TYR D HD2   1 
ATOM   25098 H  HE1   . TYR D  1 340 ? 91.107  220.184 220.946 1.00 83.88  ? 340 TYR D HE1   1 
ATOM   25099 H  HE2   . TYR D  1 340 ? 93.126  218.104 218.185 1.00 83.88  ? 340 TYR D HE2   1 
ATOM   25100 H  HH    . TYR D  1 340 ? 91.854  221.101 219.043 1.00 83.88  ? 340 TYR D HH    1 
ATOM   25101 N  N     . PHE D  1 341 ? 89.918  213.697 223.878 1.00 82.94  ? 341 PHE D N     1 
ATOM   25102 C  CA    . PHE D  1 341 ? 89.887  212.368 224.468 1.00 82.94  ? 341 PHE D CA    1 
ATOM   25103 C  C     . PHE D  1 341 ? 88.460  212.025 224.870 1.00 82.94  ? 341 PHE D C     1 
ATOM   25104 O  O     . PHE D  1 341 ? 87.677  212.900 225.252 1.00 82.94  ? 341 PHE D O     1 
ATOM   25105 C  CB    . PHE D  1 341 ? 90.811  212.281 225.690 1.00 82.94  ? 341 PHE D CB    1 
ATOM   25106 C  CG    . PHE D  1 341 ? 92.267  212.451 225.362 1.00 82.94  ? 341 PHE D CG    1 
ATOM   25107 C  CD1   . PHE D  1 341 ? 92.757  213.678 224.952 1.00 82.94  ? 341 PHE D CD1   1 
ATOM   25108 C  CD2   . PHE D  1 341 ? 93.145  211.386 225.472 1.00 82.94  ? 341 PHE D CD2   1 
ATOM   25109 C  CE1   . PHE D  1 341 ? 94.094  213.841 224.650 1.00 82.94  ? 341 PHE D CE1   1 
ATOM   25110 C  CE2   . PHE D  1 341 ? 94.486  211.543 225.172 1.00 82.94  ? 341 PHE D CE2   1 
ATOM   25111 C  CZ    . PHE D  1 341 ? 94.960  212.772 224.761 1.00 82.94  ? 341 PHE D CZ    1 
ATOM   25112 H  H     . PHE D  1 341 ? 89.665  214.315 224.419 1.00 82.94  ? 341 PHE D H     1 
ATOM   25113 H  HA    . PHE D  1 341 ? 90.187  211.714 223.818 1.00 82.94  ? 341 PHE D HA    1 
ATOM   25114 H  HB2   . PHE D  1 341 ? 90.566  212.976 226.319 1.00 82.94  ? 341 PHE D HB2   1 
ATOM   25115 H  HB3   . PHE D  1 341 ? 90.701  211.410 226.101 1.00 82.94  ? 341 PHE D HB3   1 
ATOM   25116 H  HD1   . PHE D  1 341 ? 92.177  214.401 224.874 1.00 82.94  ? 341 PHE D HD1   1 
ATOM   25117 H  HD2   . PHE D  1 341 ? 92.830  210.557 225.749 1.00 82.94  ? 341 PHE D HD2   1 
ATOM   25118 H  HE1   . PHE D  1 341 ? 94.410  214.670 224.374 1.00 82.94  ? 341 PHE D HE1   1 
ATOM   25119 H  HE2   . PHE D  1 341 ? 95.068  210.822 225.249 1.00 82.94  ? 341 PHE D HE2   1 
ATOM   25120 H  HZ    . PHE D  1 341 ? 95.861  212.881 224.559 1.00 82.94  ? 341 PHE D HZ    1 
ATOM   25121 N  N     . VAL D  1 342 ? 88.127  210.743 224.774 1.00 82.97  ? 342 VAL D N     1 
ATOM   25122 C  CA    . VAL D  1 342 ? 86.780  210.281 225.084 1.00 82.97  ? 342 VAL D CA    1 
ATOM   25123 C  C     . VAL D  1 342 ? 86.585  210.256 226.594 1.00 82.97  ? 342 VAL D C     1 
ATOM   25124 O  O     . VAL D  1 342 ? 87.541  210.110 227.360 1.00 82.97  ? 342 VAL D O     1 
ATOM   25125 C  CB    . VAL D  1 342 ? 86.530  208.902 224.441 1.00 82.97  ? 342 VAL D CB    1 
ATOM   25126 C  CG1   . VAL D  1 342 ? 86.777  208.990 222.942 1.00 82.97  ? 342 VAL D CG1   1 
ATOM   25127 C  CG2   . VAL D  1 342 ? 87.365  207.823 225.075 1.00 82.97  ? 342 VAL D CG2   1 
ATOM   25128 H  H     . VAL D  1 342 ? 88.665  210.118 224.532 1.00 82.97  ? 342 VAL D H     1 
ATOM   25129 H  HA    . VAL D  1 342 ? 86.140  210.908 224.714 1.00 82.97  ? 342 VAL D HA    1 
ATOM   25130 H  HB    . VAL D  1 342 ? 85.599  208.671 224.574 1.00 82.97  ? 342 VAL D HB    1 
ATOM   25131 H  HG11  . VAL D  1 342 ? 86.507  208.151 222.532 1.00 82.97  ? 342 VAL D HG11  1 
ATOM   25132 H  HG12  . VAL D  1 342 ? 86.255  209.718 222.574 1.00 82.97  ? 342 VAL D HG12  1 
ATOM   25133 H  HG13  . VAL D  1 342 ? 87.722  209.139 222.783 1.00 82.97  ? 342 VAL D HG13  1 
ATOM   25134 H  HG21  . VAL D  1 342 ? 86.956  207.580 225.922 1.00 82.97  ? 342 VAL D HG21  1 
ATOM   25135 H  HG22  . VAL D  1 342 ? 88.265  208.155 225.217 1.00 82.97  ? 342 VAL D HG22  1 
ATOM   25136 H  HG23  . VAL D  1 342 ? 87.359  207.057 224.474 1.00 82.97  ? 342 VAL D HG23  1 
ATOM   25137 N  N     . GLU D  1 343 ? 85.338  210.436 227.040 1.00 85.83  ? 343 GLU D N     1 
ATOM   25138 C  CA    . GLU D  1 343 ? 85.105  210.558 228.476 1.00 85.83  ? 343 GLU D CA    1 
ATOM   25139 C  C     . GLU D  1 343 ? 85.013  209.201 229.160 1.00 85.83  ? 343 GLU D C     1 
ATOM   25140 O  O     . GLU D  1 343 ? 85.322  209.089 230.351 1.00 85.83  ? 343 GLU D O     1 
ATOM   25141 C  CB    . GLU D  1 343 ? 83.816  211.341 228.739 1.00 85.83  ? 343 GLU D CB    1 
ATOM   25142 C  CG    . GLU D  1 343 ? 83.848  212.796 228.295 1.00 85.83  ? 343 GLU D CG    1 
ATOM   25143 C  CD    . GLU D  1 343 ? 83.771  212.958 226.788 1.00 85.83  ? 343 GLU D CD    1 
ATOM   25144 O  OE1   . GLU D  1 343 ? 83.753  211.932 226.077 1.00 85.83  ? 343 GLU D OE1   1 
ATOM   25145 O  OE2   . GLU D  1 343 ? 83.726  214.114 226.316 1.00 85.83  ? 343 GLU D OE2   1 
ATOM   25146 H  H     . GLU D  1 343 ? 84.637  210.493 226.549 1.00 85.83  ? 343 GLU D H     1 
ATOM   25147 H  HA    . GLU D  1 343 ? 85.843  211.047 228.875 1.00 85.83  ? 343 GLU D HA    1 
ATOM   25148 H  HB2   . GLU D  1 343 ? 83.091  210.905 228.264 1.00 85.83  ? 343 GLU D HB2   1 
ATOM   25149 H  HB3   . GLU D  1 343 ? 83.636  211.326 229.692 1.00 85.83  ? 343 GLU D HB3   1 
ATOM   25150 H  HG2   . GLU D  1 343 ? 83.088  213.257 228.683 1.00 85.83  ? 343 GLU D HG2   1 
ATOM   25151 H  HG3   . GLU D  1 343 ? 84.675  213.204 228.600 1.00 85.83  ? 343 GLU D HG3   1 
ATOM   25152 N  N     . TRP D  1 344 ? 84.592  208.168 228.432 1.00 82.93  ? 344 TRP D N     1 
ATOM   25153 C  CA    . TRP D  1 344 ? 84.343  206.862 229.030 1.00 82.93  ? 344 TRP D CA    1 
ATOM   25154 C  C     . TRP D  1 344 ? 85.616  206.150 229.476 1.00 82.93  ? 344 TRP D C     1 
ATOM   25155 O  O     . TRP D  1 344 ? 85.511  205.109 230.133 1.00 82.93  ? 344 TRP D O     1 
ATOM   25156 C  CB    . TRP D  1 344 ? 83.553  205.981 228.053 1.00 82.93  ? 344 TRP D CB    1 
ATOM   25157 C  CG    . TRP D  1 344 ? 84.146  205.857 226.677 1.00 82.93  ? 344 TRP D CG    1 
ATOM   25158 C  CD1   . TRP D  1 344 ? 84.010  206.735 225.639 1.00 82.93  ? 344 TRP D CD1   1 
ATOM   25159 C  CD2   . TRP D  1 344 ? 84.950  204.782 226.186 1.00 82.93  ? 344 TRP D CD2   1 
ATOM   25160 N  NE1   . TRP D  1 344 ? 84.702  206.283 224.542 1.00 82.93  ? 344 TRP D NE1   1 
ATOM   25161 C  CE2   . TRP D  1 344 ? 85.284  205.083 224.851 1.00 82.93  ? 344 TRP D CE2   1 
ATOM   25162 C  CE3   . TRP D  1 344 ? 85.434  203.601 226.750 1.00 82.93  ? 344 TRP D CE3   1 
ATOM   25163 C  CZ2   . TRP D  1 344 ? 86.053  204.231 224.063 1.00 82.93  ? 344 TRP D CZ2   1 
ATOM   25164 C  CZ3   . TRP D  1 344 ? 86.201  202.756 225.967 1.00 82.93  ? 344 TRP D CZ3   1 
ATOM   25165 C  CH2   . TRP D  1 344 ? 86.507  203.078 224.640 1.00 82.93  ? 344 TRP D CH2   1 
ATOM   25166 H  H     . TRP D  1 344 ? 84.439  208.207 227.590 1.00 82.93  ? 344 TRP D H     1 
ATOM   25167 H  HA    . TRP D  1 344 ? 83.792  206.987 229.817 1.00 82.93  ? 344 TRP D HA    1 
ATOM   25168 H  HB2   . TRP D  1 344 ? 83.492  205.089 228.427 1.00 82.93  ? 344 TRP D HB2   1 
ATOM   25169 H  HB3   . TRP D  1 344 ? 82.664  206.353 227.952 1.00 82.93  ? 344 TRP D HB3   1 
ATOM   25170 H  HD1   . TRP D  1 344 ? 83.536  207.533 225.674 1.00 82.93  ? 344 TRP D HD1   1 
ATOM   25171 H  HE1   . TRP D  1 344 ? 84.723  206.659 223.768 1.00 82.93  ? 344 TRP D HE1   1 
ATOM   25172 H  HE3   . TRP D  1 344 ? 85.202  203.370 227.620 1.00 82.93  ? 344 TRP D HE3   1 
ATOM   25173 H  HZ2   . TRP D  1 344 ? 86.257  204.443 223.180 1.00 82.93  ? 344 TRP D HZ2   1 
ATOM   25174 H  HZ3   . TRP D  1 344 ? 86.525  201.964 226.330 1.00 82.93  ? 344 TRP D HZ3   1 
ATOM   25175 H  HH2   . TRP D  1 344 ? 87.032  202.495 224.139 1.00 82.93  ? 344 TRP D HH2   1 
ATOM   25176 N  N     . ILE D  1 345 ? 86.797  206.663 229.148 1.00 80.58  ? 345 ILE D N     1 
ATOM   25177 C  CA    . ILE D  1 345 ? 88.056  206.150 229.676 1.00 80.58  ? 345 ILE D CA    1 
ATOM   25178 C  C     . ILE D  1 345 ? 88.613  207.195 230.643 1.00 80.58  ? 345 ILE D C     1 
ATOM   25179 O  O     . ILE D  1 345 ? 88.987  208.296 230.213 1.00 80.58  ? 345 ILE D O     1 
ATOM   25180 C  CB    . ILE D  1 345 ? 89.061  205.831 228.561 1.00 80.58  ? 345 ILE D CB    1 
ATOM   25181 C  CG1   . ILE D  1 345 ? 88.667  204.546 227.831 1.00 80.58  ? 345 ILE D CG1   1 
ATOM   25182 C  CG2   . ILE D  1 345 ? 90.459  205.663 229.140 1.00 80.58  ? 345 ILE D CG2   1 
ATOM   25183 C  CD1   . ILE D  1 345 ? 89.399  204.334 226.524 1.00 80.58  ? 345 ILE D CD1   1 
ATOM   25184 H  H     . ILE D  1 345 ? 86.898  207.326 228.610 1.00 80.58  ? 345 ILE D H     1 
ATOM   25185 H  HA    . ILE D  1 345 ? 87.868  205.334 230.158 1.00 80.58  ? 345 ILE D HA    1 
ATOM   25186 H  HB    . ILE D  1 345 ? 89.064  206.565 227.928 1.00 80.58  ? 345 ILE D HB    1 
ATOM   25187 H  HG12  . ILE D  1 345 ? 88.863  203.789 228.403 1.00 80.58  ? 345 ILE D HG12  1 
ATOM   25188 H  HG13  . ILE D  1 345 ? 87.723  204.564 227.643 1.00 80.58  ? 345 ILE D HG13  1 
ATOM   25189 H  HG21  . ILE D  1 345 ? 90.837  206.535 229.327 1.00 80.58  ? 345 ILE D HG21  1 
ATOM   25190 H  HG22  . ILE D  1 345 ? 91.013  205.197 228.495 1.00 80.58  ? 345 ILE D HG22  1 
ATOM   25191 H  HG23  . ILE D  1 345 ? 90.404  205.141 229.956 1.00 80.58  ? 345 ILE D HG23  1 
ATOM   25192 H  HD11  . ILE D  1 345 ? 88.760  204.358 225.796 1.00 80.58  ? 345 ILE D HD11  1 
ATOM   25193 H  HD12  . ILE D  1 345 ? 90.055  205.040 226.410 1.00 80.58  ? 345 ILE D HD12  1 
ATOM   25194 H  HD13  . ILE D  1 345 ? 89.842  203.472 226.548 1.00 80.58  ? 345 ILE D HD13  1 
ATOM   25195 N  N     . PRO D  1 346 ? 88.697  206.902 231.946 1.00 79.26  ? 346 PRO D N     1 
ATOM   25196 C  CA    . PRO D  1 346 ? 89.097  207.952 232.900 1.00 79.26  ? 346 PRO D CA    1 
ATOM   25197 C  C     . PRO D  1 346 ? 90.487  208.505 232.642 1.00 79.26  ? 346 PRO D C     1 
ATOM   25198 O  O     . PRO D  1 346 ? 90.709  209.711 232.805 1.00 79.26  ? 346 PRO D O     1 
ATOM   25199 C  CB    . PRO D  1 346 ? 88.995  207.248 234.261 1.00 79.26  ? 346 PRO D CB    1 
ATOM   25200 C  CG    . PRO D  1 346 ? 89.117  205.801 233.969 1.00 79.26  ? 346 PRO D CG    1 
ATOM   25201 C  CD    . PRO D  1 346 ? 88.618  205.574 232.574 1.00 79.26  ? 346 PRO D CD    1 
ATOM   25202 H  HA    . PRO D  1 346 ? 88.461  208.683 232.873 1.00 79.26  ? 346 PRO D HA    1 
ATOM   25203 H  HB2   . PRO D  1 346 ? 89.719  207.539 234.838 1.00 79.26  ? 346 PRO D HB2   1 
ATOM   25204 H  HB3   . PRO D  1 346 ? 88.137  207.446 234.665 1.00 79.26  ? 346 PRO D HB3   1 
ATOM   25205 H  HG2   . PRO D  1 346 ? 90.050  205.545 234.036 1.00 79.26  ? 346 PRO D HG2   1 
ATOM   25206 H  HG3   . PRO D  1 346 ? 88.585  205.293 234.601 1.00 79.26  ? 346 PRO D HG3   1 
ATOM   25207 H  HD2   . PRO D  1 346 ? 89.160  204.927 232.096 1.00 79.26  ? 346 PRO D HD2   1 
ATOM   25208 H  HD3   . PRO D  1 346 ? 87.692  205.292 232.616 1.00 79.26  ? 346 PRO D HD3   1 
ATOM   25209 N  N     . ASN D  1 347 ? 91.434  207.658 232.249 1.00 78.55  ? 347 ASN D N     1 
ATOM   25210 C  CA    . ASN D  1 347 ? 92.768  208.103 231.879 1.00 78.55  ? 347 ASN D CA    1 
ATOM   25211 C  C     . ASN D  1 347 ? 93.224  207.311 230.666 1.00 78.55  ? 347 ASN D C     1 
ATOM   25212 O  O     . ASN D  1 347 ? 92.914  206.124 230.538 1.00 78.55  ? 347 ASN D O     1 
ATOM   25213 C  CB    . ASN D  1 347 ? 93.764  207.930 233.028 1.00 78.55  ? 347 ASN D CB    1 
ATOM   25214 C  CG    . ASN D  1 347 ? 95.132  208.488 232.698 1.00 78.55  ? 347 ASN D CG    1 
ATOM   25215 O  OD1   . ASN D  1 347 ? 95.982  207.793 232.141 1.00 78.55  ? 347 ASN D OD1   1 
ATOM   25216 N  ND2   . ASN D  1 347 ? 95.355  209.751 233.044 1.00 78.55  ? 347 ASN D ND2   1 
ATOM   25217 H  H     . ASN D  1 347 ? 91.326  206.807 232.191 1.00 78.55  ? 347 ASN D H     1 
ATOM   25218 H  HA    . ASN D  1 347 ? 92.742  209.041 231.637 1.00 78.55  ? 347 ASN D HA    1 
ATOM   25219 H  HB2   . ASN D  1 347 ? 93.430  208.402 233.807 1.00 78.55  ? 347 ASN D HB2   1 
ATOM   25220 H  HB3   . ASN D  1 347 ? 93.861  206.986 233.226 1.00 78.55  ? 347 ASN D HB3   1 
ATOM   25221 H  HD21  . ASN D  1 347 ? 94.736  210.205 233.432 1.00 78.55  ? 347 ASN D HD21  1 
ATOM   25222 H  HD22  . ASN D  1 347 ? 96.116  210.115 232.879 1.00 78.55  ? 347 ASN D HD22  1 
ATOM   25223 N  N     . ASN D  1 348 ? 93.972  207.973 229.785 1.00 80.67  ? 348 ASN D N     1 
ATOM   25224 C  CA    . ASN D  1 348 ? 94.293  207.422 228.480 1.00 80.67  ? 348 ASN D CA    1 
ATOM   25225 C  C     . ASN D  1 348 ? 95.780  207.319 228.181 1.00 80.67  ? 348 ASN D C     1 
ATOM   25226 O  O     . ASN D  1 348 ? 96.148  206.627 227.225 1.00 80.67  ? 348 ASN D O     1 
ATOM   25227 C  CB    . ASN D  1 348 ? 93.653  208.277 227.378 1.00 80.67  ? 348 ASN D CB    1 
ATOM   25228 C  CG    . ASN D  1 348 ? 92.165  208.488 227.582 1.00 80.67  ? 348 ASN D CG    1 
ATOM   25229 O  OD1   . ASN D  1 348 ? 91.754  209.365 228.341 1.00 80.67  ? 348 ASN D OD1   1 
ATOM   25230 N  ND2   . ASN D  1 348 ? 91.351  207.684 226.912 1.00 80.67  ? 348 ASN D ND2   1 
ATOM   25231 H  H     . ASN D  1 348 ? 94.307  208.753 229.925 1.00 80.67  ? 348 ASN D H     1 
ATOM   25232 H  HA    . ASN D  1 348 ? 93.917  206.531 228.415 1.00 80.67  ? 348 ASN D HA    1 
ATOM   25233 H  HB2   . ASN D  1 348 ? 94.083  209.146 227.362 1.00 80.67  ? 348 ASN D HB2   1 
ATOM   25234 H  HB3   . ASN D  1 348 ? 93.776  207.832 226.526 1.00 80.67  ? 348 ASN D HB3   1 
ATOM   25235 H  HD21  . ASN D  1 348 ? 91.676  207.084 226.393 1.00 80.67  ? 348 ASN D HD21  1 
ATOM   25236 H  HD22  . ASN D  1 348 ? 90.498  207.765 226.997 1.00 80.67  ? 348 ASN D HD22  1 
ATOM   25237 N  N     . VAL D  1 349 ? 96.637  207.982 228.948 1.00 77.77  ? 349 VAL D N     1 
ATOM   25238 C  CA    . VAL D  1 349 ? 98.054  208.081 228.623 1.00 77.77  ? 349 VAL D CA    1 
ATOM   25239 C  C     . VAL D  1 349 ? 98.815  206.976 229.339 1.00 77.77  ? 349 VAL D C     1 
ATOM   25240 O  O     . VAL D  1 349 ? 98.593  206.714 230.527 1.00 77.77  ? 349 VAL D O     1 
ATOM   25241 C  CB    . VAL D  1 349 ? 98.607  209.470 228.996 1.00 77.77  ? 349 VAL D CB    1 
ATOM   25242 C  CG1   . VAL D  1 349 ? 100.098 209.539 228.708 1.00 77.77  ? 349 VAL D CG1   1 
ATOM   25243 C  CG2   . VAL D  1 349 ? 97.863  210.567 228.241 1.00 77.77  ? 349 VAL D CG2   1 
ATOM   25244 H  H     . VAL D  1 349 ? 96.421  208.385 229.676 1.00 77.77  ? 349 VAL D H     1 
ATOM   25245 H  HA    . VAL D  1 349 ? 98.172  207.960 227.669 1.00 77.77  ? 349 VAL D HA    1 
ATOM   25246 H  HB    . VAL D  1 349 ? 98.477  209.616 229.946 1.00 77.77  ? 349 VAL D HB    1 
ATOM   25247 H  HG11  . VAL D  1 349 ? 100.310 210.418 228.359 1.00 77.77  ? 349 VAL D HG11  1 
ATOM   25248 H  HG12  . VAL D  1 349 ? 100.329 208.862 228.053 1.00 77.77  ? 349 VAL D HG12  1 
ATOM   25249 H  HG13  . VAL D  1 349 ? 100.588 209.386 229.532 1.00 77.77  ? 349 VAL D HG13  1 
ATOM   25250 H  HG21  . VAL D  1 349 ? 96.947  210.289 228.084 1.00 77.77  ? 349 VAL D HG21  1 
ATOM   25251 H  HG22  . VAL D  1 349 ? 97.873  211.377 228.775 1.00 77.77  ? 349 VAL D HG22  1 
ATOM   25252 H  HG23  . VAL D  1 349 ? 98.307  210.729 227.394 1.00 77.77  ? 349 VAL D HG23  1 
ATOM   25253 N  N     . LYS D  1 350 ? 99.713  206.321 228.608 1.00 77.46  ? 350 LYS D N     1 
ATOM   25254 C  CA    . LYS D  1 350 ? 100.600 205.300 229.150 1.00 77.46  ? 350 LYS D CA    1 
ATOM   25255 C  C     . LYS D  1 350 ? 102.035 205.777 228.987 1.00 77.46  ? 350 LYS D C     1 
ATOM   25256 O  O     . LYS D  1 350 ? 102.445 206.149 227.882 1.00 77.46  ? 350 LYS D O     1 
ATOM   25257 C  CB    . LYS D  1 350 ? 100.389 203.958 228.441 1.00 77.46  ? 350 LYS D CB    1 
ATOM   25258 C  CG    . LYS D  1 350 ? 101.511 202.944 228.638 1.00 77.46  ? 350 LYS D CG    1 
ATOM   25259 C  CD    . LYS D  1 350 ? 101.738 202.620 230.103 1.00 77.46  ? 350 LYS D CD    1 
ATOM   25260 C  CE    . LYS D  1 350 ? 102.871 201.623 230.276 1.00 77.46  ? 350 LYS D CE    1 
ATOM   25261 N  NZ    . LYS D  1 350 ? 103.107 201.287 231.710 1.00 77.46  ? 350 LYS D NZ    1 
ATOM   25262 H  H     . LYS D  1 350 ? 99.832  206.461 227.768 1.00 77.46  ? 350 LYS D H     1 
ATOM   25263 H  HA    . LYS D  1 350 ? 100.419 205.178 230.093 1.00 77.46  ? 350 LYS D HA    1 
ATOM   25264 H  HB2   . LYS D  1 350 ? 99.574  203.557 228.778 1.00 77.46  ? 350 LYS D HB2   1 
ATOM   25265 H  HB3   . LYS D  1 350 ? 100.302 204.118 227.488 1.00 77.46  ? 350 LYS D HB3   1 
ATOM   25266 H  HG2   . LYS D  1 350 ? 101.273 202.120 228.186 1.00 77.46  ? 350 LYS D HG2   1 
ATOM   25267 H  HG3   . LYS D  1 350 ? 102.338 203.294 228.271 1.00 77.46  ? 350 LYS D HG3   1 
ATOM   25268 H  HD2   . LYS D  1 350 ? 101.972 203.430 230.581 1.00 77.46  ? 350 LYS D HD2   1 
ATOM   25269 H  HD3   . LYS D  1 350 ? 100.931 202.231 230.474 1.00 77.46  ? 350 LYS D HD3   1 
ATOM   25270 H  HE2   . LYS D  1 350 ? 102.649 200.804 229.804 1.00 77.46  ? 350 LYS D HE2   1 
ATOM   25271 H  HE3   . LYS D  1 350 ? 103.687 202.003 229.915 1.00 77.46  ? 350 LYS D HE3   1 
ATOM   25272 H  HZ1   . LYS D  1 350 ? 103.249 202.030 232.178 1.00 77.46  ? 350 LYS D HZ1   1 
ATOM   25273 H  HZ2   . LYS D  1 350 ? 103.818 200.759 231.789 1.00 77.46  ? 350 LYS D HZ2   1 
ATOM   25274 H  HZ3   . LYS D  1 350 ? 102.399 200.868 232.046 1.00 77.46  ? 350 LYS D HZ3   1 
ATOM   25275 N  N     . THR D  1 351 ? 102.791 205.774 230.082 1.00 78.73  ? 351 THR D N     1 
ATOM   25276 C  CA    . THR D  1 351 ? 104.158 206.277 230.093 1.00 78.73  ? 351 THR D CA    1 
ATOM   25277 C  C     . THR D  1 351 ? 105.141 205.147 230.364 1.00 78.73  ? 351 THR D C     1 
ATOM   25278 O  O     . THR D  1 351 ? 104.903 204.292 231.224 1.00 78.73  ? 351 THR D O     1 
ATOM   25279 C  CB    . THR D  1 351 ? 104.335 207.376 231.148 1.00 78.73  ? 351 THR D CB    1 
ATOM   25280 O  OG1   . THR D  1 351 ? 104.061 206.847 232.451 1.00 78.73  ? 351 THR D OG1   1 
ATOM   25281 C  CG2   . THR D  1 351 ? 103.400 208.540 230.869 1.00 78.73  ? 351 THR D CG2   1 
ATOM   25282 H  H     . THR D  1 351 ? 102.523 205.487 230.848 1.00 78.73  ? 351 THR D H     1 
ATOM   25283 H  HA    . THR D  1 351 ? 104.365 206.655 229.225 1.00 78.73  ? 351 THR D HA    1 
ATOM   25284 H  HB    . THR D  1 351 ? 105.248 207.702 231.118 1.00 78.73  ? 351 THR D HB    1 
ATOM   25285 H  HG1   . THR D  1 351 ? 104.133 207.455 233.026 1.00 78.73  ? 351 THR D HG1   1 
ATOM   25286 H  HG21  . THR D  1 351 ? 103.531 208.858 229.963 1.00 78.73  ? 351 THR D HG21  1 
ATOM   25287 H  HG22  . THR D  1 351 ? 102.478 208.258 230.975 1.00 78.73  ? 351 THR D HG22  1 
ATOM   25288 H  HG23  . THR D  1 351 ? 103.580 209.263 231.489 1.00 78.73  ? 351 THR D HG23  1 
ATOM   25289 N  N     . ALA D  1 352 ? 106.246 205.152 229.620 1.00 77.89  ? 352 ALA D N     1 
ATOM   25290 C  CA    . ALA D  1 352 ? 107.352 204.229 229.840 1.00 77.89  ? 352 ALA D CA    1 
ATOM   25291 C  C     . ALA D  1 352 ? 108.650 204.988 229.623 1.00 77.89  ? 352 ALA D C     1 
ATOM   25292 O  O     . ALA D  1 352 ? 108.748 205.798 228.697 1.00 77.89  ? 352 ALA D O     1 
ATOM   25293 C  CB    . ALA D  1 352 ? 107.281 203.023 228.903 1.00 77.89  ? 352 ALA D CB    1 
ATOM   25294 H  H     . ALA D  1 352 ? 106.381 205.694 228.969 1.00 77.89  ? 352 ALA D H     1 
ATOM   25295 H  HA    . ALA D  1 352 ? 107.335 203.911 230.757 1.00 77.89  ? 352 ALA D HA    1 
ATOM   25296 H  HB1   . ALA D  1 352 ? 106.449 202.550 229.056 1.00 77.89  ? 352 ALA D HB1   1 
ATOM   25297 H  HB2   . ALA D  1 352 ? 107.326 203.338 227.987 1.00 77.89  ? 352 ALA D HB2   1 
ATOM   25298 H  HB3   . ALA D  1 352 ? 108.036 202.442 229.092 1.00 77.89  ? 352 ALA D HB3   1 
ATOM   25299 N  N     . VAL D  1 353 ? 109.637 204.727 230.475 1.00 77.83  ? 353 VAL D N     1 
ATOM   25300 C  CA    . VAL D  1 353 ? 110.918 205.420 230.437 1.00 77.83  ? 353 VAL D CA    1 
ATOM   25301 C  C     . VAL D  1 353 ? 112.031 204.385 230.378 1.00 77.83  ? 353 VAL D C     1 
ATOM   25302 O  O     . VAL D  1 353 ? 112.037 203.425 231.157 1.00 77.83  ? 353 VAL D O     1 
ATOM   25303 C  CB    . VAL D  1 353 ? 111.103 206.345 231.653 1.00 77.83  ? 353 VAL D CB    1 
ATOM   25304 C  CG1   . VAL D  1 353 ? 112.479 206.987 231.614 1.00 77.83  ? 353 VAL D CG1   1 
ATOM   25305 C  CG2   . VAL D  1 353 ? 110.019 207.409 231.686 1.00 77.83  ? 353 VAL D CG2   1 
ATOM   25306 H  H     . VAL D  1 353 ? 109.585 204.135 231.095 1.00 77.83  ? 353 VAL D H     1 
ATOM   25307 H  HA    . VAL D  1 353 ? 110.966 205.960 229.635 1.00 77.83  ? 353 VAL D HA    1 
ATOM   25308 H  HB    . VAL D  1 353 ? 111.035 205.822 232.468 1.00 77.83  ? 353 VAL D HB    1 
ATOM   25309 H  HG11  . VAL D  1 353 ? 112.482 207.761 232.199 1.00 77.83  ? 353 VAL D HG11  1 
ATOM   25310 H  HG12  . VAL D  1 353 ? 113.137 206.342 231.918 1.00 77.83  ? 353 VAL D HG12  1 
ATOM   25311 H  HG13  . VAL D  1 353 ? 112.672 207.258 230.704 1.00 77.83  ? 353 VAL D HG13  1 
ATOM   25312 H  HG21  . VAL D  1 353 ? 110.197 208.059 230.987 1.00 77.83  ? 353 VAL D HG21  1 
ATOM   25313 H  HG22  . VAL D  1 353 ? 110.033 207.847 232.549 1.00 77.83  ? 353 VAL D HG22  1 
ATOM   25314 H  HG23  . VAL D  1 353 ? 109.153 206.998 231.538 1.00 77.83  ? 353 VAL D HG23  1 
ATOM   25315 N  N     . CYS D  1 354 ? 112.966 204.583 229.452 1.00 78.83  ? 354 CYS D N     1 
ATOM   25316 C  CA    . CYS D  1 354 ? 114.137 203.734 229.310 1.00 78.83  ? 354 CYS D CA    1 
ATOM   25317 C  C     . CYS D  1 354 ? 115.389 204.542 229.622 1.00 78.83  ? 354 CYS D C     1 
ATOM   25318 O  O     . CYS D  1 354 ? 115.379 205.776 229.608 1.00 78.83  ? 354 CYS D O     1 
ATOM   25319 C  CB    . CYS D  1 354 ? 114.228 203.139 227.900 1.00 78.83  ? 354 CYS D CB    1 
ATOM   25320 S  SG    . CYS D  1 354 ? 115.681 202.102 227.639 1.00 78.83  ? 354 CYS D SG    1 
ATOM   25321 H  H     . CYS D  1 354 ? 112.936 205.223 228.878 1.00 78.83  ? 354 CYS D H     1 
ATOM   25322 H  HA    . CYS D  1 354 ? 114.082 203.004 229.942 1.00 78.83  ? 354 CYS D HA    1 
ATOM   25323 H  HB2   . CYS D  1 354 ? 113.442 202.592 227.748 1.00 78.83  ? 354 CYS D HB2   1 
ATOM   25324 H  HB3   . CYS D  1 354 ? 114.253 203.862 227.255 1.00 78.83  ? 354 CYS D HB3   1 
ATOM   25325 H  HG    . CYS D  1 354 ? 115.632 201.176 228.404 1.00 78.83  ? 354 CYS D HG    1 
ATOM   25326 N  N     . ASP D  1 355 ? 116.477 203.828 229.907 1.00 79.76  ? 355 ASP D N     1 
ATOM   25327 C  CA    . ASP D  1 355 ? 117.716 204.472 230.324 1.00 79.76  ? 355 ASP D CA    1 
ATOM   25328 C  C     . ASP D  1 355 ? 118.622 204.856 229.162 1.00 79.76  ? 355 ASP D C     1 
ATOM   25329 O  O     . ASP D  1 355 ? 119.343 205.856 229.259 1.00 79.76  ? 355 ASP D O     1 
ATOM   25330 C  CB    . ASP D  1 355 ? 118.488 203.555 231.277 1.00 79.76  ? 355 ASP D CB    1 
ATOM   25331 C  CG    . ASP D  1 355 ? 117.845 203.463 232.648 1.00 79.76  ? 355 ASP D CG    1 
ATOM   25332 O  OD1   . ASP D  1 355 ? 116.869 204.200 232.902 1.00 79.76  ? 355 ASP D OD1   1 
ATOM   25333 O  OD2   . ASP D  1 355 ? 118.317 202.652 233.473 1.00 79.76  ? 355 ASP D OD2   1 
ATOM   25334 H  H     . ASP D  1 355 ? 116.522 202.971 229.863 1.00 79.76  ? 355 ASP D H     1 
ATOM   25335 H  HA    . ASP D  1 355 ? 117.496 205.285 230.805 1.00 79.76  ? 355 ASP D HA    1 
ATOM   25336 H  HB2   . ASP D  1 355 ? 118.521 202.662 230.901 1.00 79.76  ? 355 ASP D HB2   1 
ATOM   25337 H  HB3   . ASP D  1 355 ? 119.387 203.901 231.390 1.00 79.76  ? 355 ASP D HB3   1 
ATOM   25338 N  N     . ILE D  1 356 ? 118.606 204.100 228.067 1.00 79.49  ? 356 ILE D N     1 
ATOM   25339 C  CA    . ILE D  1 356 ? 119.550 204.288 226.968 1.00 79.49  ? 356 ILE D CA    1 
ATOM   25340 C  C     . ILE D  1 356 ? 118.819 205.013 225.840 1.00 79.49  ? 356 ILE D C     1 
ATOM   25341 O  O     . ILE D  1 356 ? 117.879 204.447 225.260 1.00 79.49  ? 356 ILE D O     1 
ATOM   25342 C  CB    . ILE D  1 356 ? 120.123 202.950 226.486 1.00 79.49  ? 356 ILE D CB    1 
ATOM   25343 C  CG1   . ILE D  1 356 ? 120.661 202.147 227.674 1.00 79.49  ? 356 ILE D CG1   1 
ATOM   25344 C  CG2   . ILE D  1 356 ? 121.224 203.181 225.463 1.00 79.49  ? 356 ILE D CG2   1 
ATOM   25345 C  CD1   . ILE D  1 356 ? 121.606 202.928 228.572 1.00 79.49  ? 356 ILE D CD1   1 
ATOM   25346 H  H     . ILE D  1 356 ? 118.048 203.460 227.935 1.00 79.49  ? 356 ILE D H     1 
ATOM   25347 H  HA    . ILE D  1 356 ? 120.288 204.833 227.275 1.00 79.49  ? 356 ILE D HA    1 
ATOM   25348 H  HB    . ILE D  1 356 ? 119.411 202.443 226.065 1.00 79.49  ? 356 ILE D HB    1 
ATOM   25349 H  HG12  . ILE D  1 356 ? 119.914 201.850 228.216 1.00 79.49  ? 356 ILE D HG12  1 
ATOM   25350 H  HG13  . ILE D  1 356 ? 121.146 201.378 227.335 1.00 79.49  ? 356 ILE D HG13  1 
ATOM   25351 H  HG21  . ILE D  1 356 ? 121.659 202.336 225.272 1.00 79.49  ? 356 ILE D HG21  1 
ATOM   25352 H  HG22  . ILE D  1 356 ? 121.867 203.809 225.828 1.00 79.49  ? 356 ILE D HG22  1 
ATOM   25353 H  HG23  . ILE D  1 356 ? 120.833 203.542 224.652 1.00 79.49  ? 356 ILE D HG23  1 
ATOM   25354 H  HD11  . ILE D  1 356 ? 121.980 202.329 229.234 1.00 79.49  ? 356 ILE D HD11  1 
ATOM   25355 H  HD12  . ILE D  1 356 ? 122.315 203.308 228.031 1.00 79.49  ? 356 ILE D HD12  1 
ATOM   25356 H  HD13  . ILE D  1 356 ? 121.112 203.636 229.015 1.00 79.49  ? 356 ILE D HD13  1 
ATOM   25357 N  N     . PRO D  1 357 ? 119.210 206.239 225.493 1.00 79.29  ? 357 PRO D N     1 
ATOM   25358 C  CA    . PRO D  1 357 ? 118.553 206.941 224.391 1.00 79.29  ? 357 PRO D CA    1 
ATOM   25359 C  C     . PRO D  1 357 ? 119.044 206.422 223.051 1.00 79.29  ? 357 PRO D C     1 
ATOM   25360 O  O     . PRO D  1 357 ? 119.916 205.542 223.003 1.00 79.29  ? 357 PRO D O     1 
ATOM   25361 C  CB    . PRO D  1 357 ? 118.973 208.399 224.609 1.00 79.29  ? 357 PRO D CB    1 
ATOM   25362 C  CG    . PRO D  1 357 ? 120.319 208.289 225.234 1.00 79.29  ? 357 PRO D CG    1 
ATOM   25363 C  CD    . PRO D  1 357 ? 120.265 207.059 226.112 1.00 79.29  ? 357 PRO D CD    1 
ATOM   25364 H  HA    . PRO D  1 357 ? 117.593 206.857 224.449 1.00 79.29  ? 357 PRO D HA    1 
ATOM   25365 H  HB2   . PRO D  1 357 ? 119.025 208.861 223.758 1.00 79.29  ? 357 PRO D HB2   1 
ATOM   25366 H  HB3   . PRO D  1 357 ? 118.348 208.837 225.206 1.00 79.29  ? 357 PRO D HB3   1 
ATOM   25367 H  HG2   . PRO D  1 357 ? 120.991 208.184 224.540 1.00 79.29  ? 357 PRO D HG2   1 
ATOM   25368 H  HG3   . PRO D  1 357 ? 120.498 209.081 225.764 1.00 79.29  ? 357 PRO D HG3   1 
ATOM   25369 H  HD2   . PRO D  1 357 ? 121.110 206.584 226.090 1.00 79.29  ? 357 PRO D HD2   1 
ATOM   25370 H  HD3   . PRO D  1 357 ? 120.019 207.301 227.017 1.00 79.29  ? 357 PRO D HD3   1 
ATOM   25371 N  N     . PRO D  1 358 ? 118.516 206.936 221.943 1.00 79.55  ? 358 PRO D N     1 
ATOM   25372 C  CA    . PRO D  1 358 ? 118.966 206.442 220.639 1.00 79.55  ? 358 PRO D CA    1 
ATOM   25373 C  C     . PRO D  1 358 ? 120.394 206.884 220.368 1.00 79.55  ? 358 PRO D C     1 
ATOM   25374 O  O     . PRO D  1 358 ? 120.863 207.899 220.889 1.00 79.55  ? 358 PRO D O     1 
ATOM   25375 C  CB    . PRO D  1 358 ? 117.987 207.081 219.648 1.00 79.55  ? 358 PRO D CB    1 
ATOM   25376 C  CG    . PRO D  1 358 ? 116.808 207.472 220.448 1.00 79.55  ? 358 PRO D CG    1 
ATOM   25377 C  CD    . PRO D  1 358 ? 117.298 207.758 221.832 1.00 79.55  ? 358 PRO D CD    1 
ATOM   25378 H  HA    . PRO D  1 358 ? 118.898 205.475 220.593 1.00 79.55  ? 358 PRO D HA    1 
ATOM   25379 H  HB2   . PRO D  1 358 ? 118.399 207.862 219.246 1.00 79.55  ? 358 PRO D HB2   1 
ATOM   25380 H  HB3   . PRO D  1 358 ? 117.741 206.436 218.970 1.00 79.55  ? 358 PRO D HB3   1 
ATOM   25381 H  HG2   . PRO D  1 358 ? 116.423 208.272 220.057 1.00 79.55  ? 358 PRO D HG2   1 
ATOM   25382 H  HG3   . PRO D  1 358 ? 116.156 206.754 220.458 1.00 79.55  ? 358 PRO D HG3   1 
ATOM   25383 H  HD2   . PRO D  1 358 ? 117.497 208.698 221.915 1.00 79.55  ? 358 PRO D HD2   1 
ATOM   25384 H  HD3   . PRO D  1 358 ? 116.637 207.480 222.484 1.00 79.55  ? 358 PRO D HD3   1 
ATOM   25385 N  N     . ARG D  1 359 ? 121.093 206.103 219.549 1.00 79.75  ? 359 ARG D N     1 
ATOM   25386 C  CA    . ARG D  1 359 ? 122.471 206.437 219.219 1.00 79.75  ? 359 ARG D CA    1 
ATOM   25387 C  C     . ARG D  1 359 ? 122.529 207.800 218.539 1.00 79.75  ? 359 ARG D C     1 
ATOM   25388 O  O     . ARG D  1 359 ? 121.806 208.058 217.573 1.00 79.75  ? 359 ARG D O     1 
ATOM   25389 C  CB    . ARG D  1 359 ? 123.070 205.362 218.316 1.00 79.75  ? 359 ARG D CB    1 
ATOM   25390 C  CG    . ARG D  1 359 ? 124.543 205.562 217.998 1.00 79.75  ? 359 ARG D CG    1 
ATOM   25391 C  CD    . ARG D  1 359 ? 124.741 206.189 216.627 1.00 79.75  ? 359 ARG D CD    1 
ATOM   25392 N  NE    . ARG D  1 359 ? 126.142 206.191 216.224 1.00 79.75  ? 359 ARG D NE    1 
ATOM   25393 C  CZ    . ARG D  1 359 ? 126.570 206.484 215.003 1.00 79.75  ? 359 ARG D CZ    1 
ATOM   25394 N  NH1   . ARG D  1 359 ? 125.729 206.800 214.032 1.00 79.75  ? 359 ARG D NH1   1 
ATOM   25395 N  NH2   . ARG D  1 359 ? 127.875 206.456 214.750 1.00 79.75  ? 359 ARG D NH2   1 
ATOM   25396 H  H     . ARG D  1 359 ? 120.798 205.384 219.182 1.00 79.75  ? 359 ARG D H     1 
ATOM   25397 H  HA    . ARG D  1 359 ? 122.993 206.479 220.035 1.00 79.75  ? 359 ARG D HA    1 
ATOM   25398 H  HB2   . ARG D  1 359 ? 122.975 204.502 218.754 1.00 79.75  ? 359 ARG D HB2   1 
ATOM   25399 H  HB3   . ARG D  1 359 ? 122.583 205.358 217.477 1.00 79.75  ? 359 ARG D HB3   1 
ATOM   25400 H  HG2   . ARG D  1 359 ? 124.937 206.151 218.662 1.00 79.75  ? 359 ARG D HG2   1 
ATOM   25401 H  HG3   . ARG D  1 359 ? 124.991 204.702 218.005 1.00 79.75  ? 359 ARG D HG3   1 
ATOM   25402 H  HD2   . ARG D  1 359 ? 124.239 205.684 215.969 1.00 79.75  ? 359 ARG D HD2   1 
ATOM   25403 H  HD3   . ARG D  1 359 ? 124.433 207.109 216.649 1.00 79.75  ? 359 ARG D HD3   1 
ATOM   25404 H  HE    . ARG D  1 359 ? 126.729 205.973 216.813 1.00 79.75  ? 359 ARG D HE    1 
ATOM   25405 H  HH11  . ARG D  1 359 ? 124.882 206.821 214.184 1.00 79.75  ? 359 ARG D HH11  1 
ATOM   25406 H  HH12  . ARG D  1 359 ? 126.029 206.985 213.248 1.00 79.75  ? 359 ARG D HH12  1 
ATOM   25407 H  HH21  . ARG D  1 359 ? 128.430 206.252 215.374 1.00 79.75  ? 359 ARG D HH21  1 
ATOM   25408 H  HH22  . ARG D  1 359 ? 128.164 206.643 213.962 1.00 79.75  ? 359 ARG D HH22  1 
ATOM   25409 N  N     . GLY D  1 360 ? 123.404 208.668 219.042 1.00 81.00  ? 360 GLY D N     1 
ATOM   25410 C  CA    . GLY D  1 360 ? 123.487 210.023 218.536 1.00 81.00  ? 360 GLY D CA    1 
ATOM   25411 C  C     . GLY D  1 360 ? 122.463 210.979 219.105 1.00 81.00  ? 360 GLY D C     1 
ATOM   25412 O  O     . GLY D  1 360 ? 122.272 212.064 218.549 1.00 81.00  ? 360 GLY D O     1 
ATOM   25413 H  H     . GLY D  1 360 ? 123.960 208.491 219.674 1.00 81.00  ? 360 GLY D H     1 
ATOM   25414 H  HA2   . GLY D  1 360 ? 124.368 210.380 218.730 1.00 81.00  ? 360 GLY D HA2   1 
ATOM   25415 H  HA3   . GLY D  1 360 ? 123.377 210.007 217.573 1.00 81.00  ? 360 GLY D HA3   1 
ATOM   25416 N  N     . LEU D  1 361 ? 121.795 210.612 220.197 1.00 81.71  ? 361 LEU D N     1 
ATOM   25417 C  CA    . LEU D  1 361 ? 120.811 211.483 220.825 1.00 81.71  ? 361 LEU D CA    1 
ATOM   25418 C  C     . LEU D  1 361 ? 120.796 211.231 222.325 1.00 81.71  ? 361 LEU D C     1 
ATOM   25419 O  O     . LEU D  1 361 ? 121.263 210.196 222.807 1.00 81.71  ? 361 LEU D O     1 
ATOM   25420 C  CB    . LEU D  1 361 ? 119.405 211.270 220.247 1.00 81.71  ? 361 LEU D CB    1 
ATOM   25421 C  CG    . LEU D  1 361 ? 119.052 212.016 218.959 1.00 81.71  ? 361 LEU D CG    1 
ATOM   25422 C  CD1   . LEU D  1 361 ? 117.633 211.678 218.528 1.00 81.71  ? 361 LEU D CD1   1 
ATOM   25423 C  CD2   . LEU D  1 361 ? 119.211 213.521 219.132 1.00 81.71  ? 361 LEU D CD2   1 
ATOM   25424 H  H     . LEU D  1 361 ? 121.896 209.857 220.595 1.00 81.71  ? 361 LEU D H     1 
ATOM   25425 H  HA    . LEU D  1 361 ? 121.068 212.406 220.680 1.00 81.71  ? 361 LEU D HA    1 
ATOM   25426 H  HB2   . LEU D  1 361 ? 119.296 210.323 220.065 1.00 81.71  ? 361 LEU D HB2   1 
ATOM   25427 H  HB3   . LEU D  1 361 ? 118.761 211.540 220.919 1.00 81.71  ? 361 LEU D HB3   1 
ATOM   25428 H  HG    . LEU D  1 361 ? 119.655 211.731 218.255 1.00 81.71  ? 361 LEU D HG    1 
ATOM   25429 H  HD11  . LEU D  1 361 ? 117.425 212.165 217.716 1.00 81.71  ? 361 LEU D HD11  1 
ATOM   25430 H  HD12  . LEU D  1 361 ? 117.570 210.723 218.367 1.00 81.71  ? 361 LEU D HD12  1 
ATOM   25431 H  HD13  . LEU D  1 361 ? 117.019 211.935 219.234 1.00 81.71  ? 361 LEU D HD13  1 
ATOM   25432 H  HD21  . LEU D  1 361 ? 118.742 213.973 218.414 1.00 81.71  ? 361 LEU D HD21  1 
ATOM   25433 H  HD22  . LEU D  1 361 ? 118.836 213.782 219.988 1.00 81.71  ? 361 LEU D HD22  1 
ATOM   25434 H  HD23  . LEU D  1 361 ? 120.154 213.745 219.104 1.00 81.71  ? 361 LEU D HD23  1 
ATOM   25435 N  N     . LYS D  1 362 ? 120.246 212.202 223.059 1.00 81.53  ? 362 LYS D N     1 
ATOM   25436 C  CA    . LYS D  1 362 ? 120.111 212.117 224.509 1.00 81.53  ? 362 LYS D CA    1 
ATOM   25437 C  C     . LYS D  1 362 ? 118.654 212.209 224.956 1.00 81.53  ? 362 LYS D C     1 
ATOM   25438 O  O     . LYS D  1 362 ? 118.387 212.444 226.139 1.00 81.53  ? 362 LYS D O     1 
ATOM   25439 C  CB    . LYS D  1 362 ? 120.941 213.211 225.184 1.00 81.53  ? 362 LYS D CB    1 
ATOM   25440 C  CG    . LYS D  1 362 ? 122.423 213.174 224.831 1.00 81.53  ? 362 LYS D CG    1 
ATOM   25441 C  CD    . LYS D  1 362 ? 123.224 214.161 225.669 1.00 81.53  ? 362 LYS D CD    1 
ATOM   25442 C  CE    . LYS D  1 362 ? 124.696 214.152 225.287 1.00 81.53  ? 362 LYS D CE    1 
ATOM   25443 N  NZ    . LYS D  1 362 ? 125.504 215.066 226.141 1.00 81.53  ? 362 LYS D NZ    1 
ATOM   25444 H  H     . LYS D  1 362 ? 119.942 212.936 222.730 1.00 81.53  ? 362 LYS D H     1 
ATOM   25445 H  HA    . LYS D  1 362 ? 120.456 211.261 224.808 1.00 81.53  ? 362 LYS D HA    1 
ATOM   25446 H  HB2   . LYS D  1 362 ? 120.595 214.075 224.911 1.00 81.53  ? 362 LYS D HB2   1 
ATOM   25447 H  HB3   . LYS D  1 362 ? 120.863 213.115 226.146 1.00 81.53  ? 362 LYS D HB3   1 
ATOM   25448 H  HG2   . LYS D  1 362 ? 122.769 212.284 224.996 1.00 81.53  ? 362 LYS D HG2   1 
ATOM   25449 H  HG3   . LYS D  1 362 ? 122.535 213.411 223.897 1.00 81.53  ? 362 LYS D HG3   1 
ATOM   25450 H  HD2   . LYS D  1 362 ? 122.878 215.056 225.528 1.00 81.53  ? 362 LYS D HD2   1 
ATOM   25451 H  HD3   . LYS D  1 362 ? 123.152 213.918 226.605 1.00 81.53  ? 362 LYS D HD3   1 
ATOM   25452 H  HE2   . LYS D  1 362 ? 125.046 213.253 225.390 1.00 81.53  ? 362 LYS D HE2   1 
ATOM   25453 H  HE3   . LYS D  1 362 ? 124.786 214.442 224.365 1.00 81.53  ? 362 LYS D HE3   1 
ATOM   25454 H  HZ1   . LYS D  1 362 ? 126.339 215.110 225.834 1.00 81.53  ? 362 LYS D HZ1   1 
ATOM   25455 H  HZ2   . LYS D  1 362 ? 125.150 215.882 226.133 1.00 81.53  ? 362 LYS D HZ2   1 
ATOM   25456 H  HZ3   . LYS D  1 362 ? 125.520 214.766 226.978 1.00 81.53  ? 362 LYS D HZ3   1 
ATOM   25457 N  N     . MET D  1 363 ? 117.706 212.028 224.038 1.00 83.30  ? 363 MET D N     1 
ATOM   25458 C  CA    . MET D  1 363 ? 116.288 212.112 224.364 1.00 83.30  ? 363 MET D CA    1 
ATOM   25459 C  C     . MET D  1 363 ? 115.484 211.621 223.169 1.00 83.30  ? 363 MET D C     1 
ATOM   25460 O  O     . MET D  1 363 ? 115.830 211.921 222.023 1.00 83.30  ? 363 MET D O     1 
ATOM   25461 C  CB    . MET D  1 363 ? 115.899 213.551 224.732 1.00 83.30  ? 363 MET D CB    1 
ATOM   25462 C  CG    . MET D  1 363 ? 114.407 213.843 224.702 1.00 83.30  ? 363 MET D CG    1 
ATOM   25463 S  SD    . MET D  1 363 ? 113.826 214.373 223.078 1.00 83.30  ? 363 MET D SD    1 
ATOM   25464 C  CE    . MET D  1 363 ? 114.706 215.921 222.875 1.00 83.30  ? 363 MET D CE    1 
ATOM   25465 H  H     . MET D  1 363 ? 117.863 211.855 223.211 1.00 83.30  ? 363 MET D H     1 
ATOM   25466 H  HA    . MET D  1 363 ? 116.103 211.543 225.127 1.00 83.30  ? 363 MET D HA    1 
ATOM   25467 H  HB2   . MET D  1 363 ? 116.214 213.733 225.630 1.00 83.30  ? 363 MET D HB2   1 
ATOM   25468 H  HB3   . MET D  1 363 ? 116.332 214.153 224.109 1.00 83.30  ? 363 MET D HB3   1 
ATOM   25469 H  HG2   . MET D  1 363 ? 113.920 213.041 224.950 1.00 83.30  ? 363 MET D HG2   1 
ATOM   25470 H  HG3   . MET D  1 363 ? 114.214 214.553 225.334 1.00 83.30  ? 363 MET D HG3   1 
ATOM   25471 H  HE1   . MET D  1 363 ? 114.627 216.439 223.690 1.00 83.30  ? 363 MET D HE1   1 
ATOM   25472 H  HE2   . MET D  1 363 ? 114.316 216.410 222.134 1.00 83.30  ? 363 MET D HE2   1 
ATOM   25473 H  HE3   . MET D  1 363 ? 115.640 215.733 222.691 1.00 83.30  ? 363 MET D HE3   1 
ATOM   25474 N  N     . SER D  1 364 ? 114.418 210.869 223.440 1.00 81.39  ? 364 SER D N     1 
ATOM   25475 C  CA    . SER D  1 364 ? 113.599 210.305 222.374 1.00 81.39  ? 364 SER D CA    1 
ATOM   25476 C  C     . SER D  1 364 ? 112.280 209.814 222.951 1.00 81.39  ? 364 SER D C     1 
ATOM   25477 O  O     . SER D  1 364 ? 112.236 209.290 224.068 1.00 81.39  ? 364 SER D O     1 
ATOM   25478 C  CB    . SER D  1 364 ? 114.326 209.155 221.667 1.00 81.39  ? 364 SER D CB    1 
ATOM   25479 O  OG    . SER D  1 364 ? 113.525 208.602 220.637 1.00 81.39  ? 364 SER D OG    1 
ATOM   25480 H  H     . SER D  1 364 ? 114.150 210.671 224.232 1.00 81.39  ? 364 SER D H     1 
ATOM   25481 H  HA    . SER D  1 364 ? 113.405 210.991 221.717 1.00 81.39  ? 364 SER D HA    1 
ATOM   25482 H  HB2   . SER D  1 364 ? 115.144 209.499 221.281 1.00 81.39  ? 364 SER D HB2   1 
ATOM   25483 H  HB3   . SER D  1 364 ? 114.531 208.463 222.315 1.00 81.39  ? 364 SER D HB3   1 
ATOM   25484 H  HG    . SER D  1 364 ? 113.290 209.204 220.101 1.00 81.39  ? 364 SER D HG    1 
ATOM   25485 N  N     . ALA D  1 365 ? 111.213 209.969 222.166 1.00 80.16  ? 365 ALA D N     1 
ATOM   25486 C  CA    . ALA D  1 365 ? 109.877 209.553 222.592 1.00 80.16  ? 365 ALA D CA    1 
ATOM   25487 C  C     . ALA D  1 365 ? 109.115 209.050 221.373 1.00 80.16  ? 365 ALA D C     1 
ATOM   25488 O  O     . ALA D  1 365 ? 108.762 209.847 220.498 1.00 80.16  ? 365 ALA D O     1 
ATOM   25489 C  CB    . ALA D  1 365 ? 109.139 210.705 223.263 1.00 80.16  ? 365 ALA D CB    1 
ATOM   25490 H  H     . ALA D  1 365 ? 111.237 210.311 221.377 1.00 80.16  ? 365 ALA D H     1 
ATOM   25491 H  HA    . ALA D  1 365 ? 109.952 208.824 223.227 1.00 80.16  ? 365 ALA D HA    1 
ATOM   25492 H  HB1   . ALA D  1 365 ? 109.057 211.437 222.634 1.00 80.16  ? 365 ALA D HB1   1 
ATOM   25493 H  HB2   . ALA D  1 365 ? 109.642 210.990 224.041 1.00 80.16  ? 365 ALA D HB2   1 
ATOM   25494 H  HB3   . ALA D  1 365 ? 108.260 210.397 223.531 1.00 80.16  ? 365 ALA D HB3   1 
ATOM   25495 N  N     . THR D  1 366 ? 108.862 207.743 221.314 1.00 79.04  ? 366 THR D N     1 
ATOM   25496 C  CA    . THR D  1 366 ? 108.065 207.167 220.235 1.00 79.04  ? 366 THR D CA    1 
ATOM   25497 C  C     . THR D  1 366 ? 106.595 207.202 220.637 1.00 79.04  ? 366 THR D C     1 
ATOM   25498 O  O     . THR D  1 366 ? 106.145 206.382 221.443 1.00 79.04  ? 366 THR D O     1 
ATOM   25499 C  CB    . THR D  1 366 ? 108.507 205.738 219.929 1.00 79.04  ? 366 THR D CB    1 
ATOM   25500 O  OG1   . THR D  1 366 ? 108.295 204.910 221.079 1.00 79.04  ? 366 THR D OG1   1 
ATOM   25501 C  CG2   . THR D  1 366 ? 109.978 205.699 219.537 1.00 79.04  ? 366 THR D CG2   1 
ATOM   25502 H  H     . THR D  1 366 ? 109.144 207.166 221.886 1.00 79.04  ? 366 THR D H     1 
ATOM   25503 H  HA    . THR D  1 366 ? 108.173 207.698 219.431 1.00 79.04  ? 366 THR D HA    1 
ATOM   25504 H  HB    . THR D  1 366 ? 107.985 205.394 219.187 1.00 79.04  ? 366 THR D HB    1 
ATOM   25505 H  HG1   . THR D  1 366 ? 107.472 204.812 221.215 1.00 79.04  ? 366 THR D HG1   1 
ATOM   25506 H  HG21  . THR D  1 366 ? 110.529 205.593 220.329 1.00 79.04  ? 366 THR D HG21  1 
ATOM   25507 H  HG22  . THR D  1 366 ? 110.227 206.520 219.084 1.00 79.04  ? 366 THR D HG22  1 
ATOM   25508 H  HG23  . THR D  1 366 ? 110.137 204.949 218.943 1.00 79.04  ? 366 THR D HG23  1 
ATOM   25509 N  N     . PHE D  1 367 ? 105.848 208.149 220.079 1.00 80.60  ? 367 PHE D N     1 
ATOM   25510 C  CA    . PHE D  1 367 ? 104.430 208.269 220.376 1.00 80.60  ? 367 PHE D CA    1 
ATOM   25511 C  C     . PHE D  1 367 ? 103.635 207.176 219.672 1.00 80.60  ? 367 PHE D C     1 
ATOM   25512 O  O     . PHE D  1 367 ? 103.948 206.773 218.548 1.00 80.60  ? 367 PHE D O     1 
ATOM   25513 C  CB    . PHE D  1 367 ? 103.911 209.646 219.954 1.00 80.60  ? 367 PHE D CB    1 
ATOM   25514 C  CG    . PHE D  1 367 ? 102.411 209.747 219.908 1.00 80.60  ? 367 PHE D CG    1 
ATOM   25515 C  CD1   . PHE D  1 367 ? 101.716 209.441 218.749 1.00 80.60  ? 367 PHE D CD1   1 
ATOM   25516 C  CD2   . PHE D  1 367 ? 101.696 210.159 221.020 1.00 80.60  ? 367 PHE D CD2   1 
ATOM   25517 C  CE1   . PHE D  1 367 ? 100.340 209.535 218.703 1.00 80.60  ? 367 PHE D CE1   1 
ATOM   25518 C  CE2   . PHE D  1 367 ? 100.318 210.256 220.976 1.00 80.60  ? 367 PHE D CE2   1 
ATOM   25519 C  CZ    . PHE D  1 367 ? 99.641  209.944 219.817 1.00 80.60  ? 367 PHE D CZ    1 
ATOM   25520 H  H     . PHE D  1 367 ? 106.143 208.737 219.525 1.00 80.60  ? 367 PHE D H     1 
ATOM   25521 H  HA    . PHE D  1 367 ? 104.297 208.177 221.332 1.00 80.60  ? 367 PHE D HA    1 
ATOM   25522 H  HB2   . PHE D  1 367 ? 104.227 210.302 220.594 1.00 80.60  ? 367 PHE D HB2   1 
ATOM   25523 H  HB3   . PHE D  1 367 ? 104.251 209.854 219.070 1.00 80.60  ? 367 PHE D HB3   1 
ATOM   25524 H  HD1   . PHE D  1 367 ? 102.183 209.163 217.995 1.00 80.60  ? 367 PHE D HD1   1 
ATOM   25525 H  HD2   . PHE D  1 367 ? 102.147 210.371 221.805 1.00 80.60  ? 367 PHE D HD2   1 
ATOM   25526 H  HE1   . PHE D  1 367 ? 99.885  209.324 217.920 1.00 80.60  ? 367 PHE D HE1   1 
ATOM   25527 H  HE2   . PHE D  1 367 ? 99.847  210.532 221.728 1.00 80.60  ? 367 PHE D HE2   1 
ATOM   25528 H  HZ    . PHE D  1 367 ? 98.714  210.008 219.787 1.00 80.60  ? 367 PHE D HZ    1 
ATOM   25529 N  N     . ILE D  1 368 ? 102.597 206.695 220.354 1.00 78.89  ? 368 ILE D N     1 
ATOM   25530 C  CA    . ILE D  1 368 ? 101.648 205.749 219.784 1.00 78.89  ? 368 ILE D CA    1 
ATOM   25531 C  C     . ILE D  1 368 ? 100.248 206.219 220.152 1.00 78.89  ? 368 ILE D C     1 
ATOM   25532 O  O     . ILE D  1 368 ? 99.996  206.655 221.280 1.00 78.89  ? 368 ILE D O     1 
ATOM   25533 C  CB    . ILE D  1 368 ? 101.886 204.304 220.278 1.00 78.89  ? 368 ILE D CB    1 
ATOM   25534 C  CG1   . ILE D  1 368 ? 103.374 203.951 220.204 1.00 78.89  ? 368 ILE D CG1   1 
ATOM   25535 C  CG2   . ILE D  1 368 ? 101.074 203.321 219.447 1.00 78.89  ? 368 ILE D CG2   1 
ATOM   25536 C  CD1   . ILE D  1 368 ? 103.703 202.569 220.725 1.00 78.89  ? 368 ILE D CD1   1 
ATOM   25537 H  H     . ILE D  1 368 ? 102.420 206.908 221.168 1.00 78.89  ? 368 ILE D H     1 
ATOM   25538 H  HA    . ILE D  1 368 ? 101.725 205.758 218.818 1.00 78.89  ? 368 ILE D HA    1 
ATOM   25539 H  HB    . ILE D  1 368 ? 101.598 204.242 221.202 1.00 78.89  ? 368 ILE D HB    1 
ATOM   25540 H  HG12  . ILE D  1 368 ? 103.660 203.997 219.278 1.00 78.89  ? 368 ILE D HG12  1 
ATOM   25541 H  HG13  . ILE D  1 368 ? 103.875 204.588 220.735 1.00 78.89  ? 368 ILE D HG13  1 
ATOM   25542 H  HG21  . ILE D  1 368 ? 101.100 202.450 219.872 1.00 78.89  ? 368 ILE D HG21  1 
ATOM   25543 H  HG22  . ILE D  1 368 ? 101.456 203.266 218.557 1.00 78.89  ? 368 ILE D HG22  1 
ATOM   25544 H  HG23  . ILE D  1 368 ? 100.157 203.631 219.392 1.00 78.89  ? 368 ILE D HG23  1 
ATOM   25545 H  HD11  . ILE D  1 368 ? 104.667 202.469 220.761 1.00 78.89  ? 368 ILE D HD11  1 
ATOM   25546 H  HD12  . ILE D  1 368 ? 103.325 201.905 220.128 1.00 78.89  ? 368 ILE D HD12  1 
ATOM   25547 H  HD13  . ILE D  1 368 ? 103.327 202.469 221.613 1.00 78.89  ? 368 ILE D HD13  1 
ATOM   25548 N  N     . GLY D  1 369 ? 99.338  206.132 219.194 1.00 80.47  ? 369 GLY D N     1 
ATOM   25549 C  CA    . GLY D  1 369 ? 97.989  206.629 219.389 1.00 80.47  ? 369 GLY D CA    1 
ATOM   25550 C  C     . GLY D  1 369 ? 96.960  205.671 218.830 1.00 80.47  ? 369 GLY D C     1 
ATOM   25551 O  O     . GLY D  1 369 ? 97.199  204.970 217.845 1.00 80.47  ? 369 GLY D O     1 
ATOM   25552 H  H     . GLY D  1 369 ? 99.478  205.786 218.418 1.00 80.47  ? 369 GLY D H     1 
ATOM   25553 H  HA2   . GLY D  1 369 ? 97.813  206.754 220.334 1.00 80.47  ? 369 GLY D HA2   1 
ATOM   25554 H  HA3   . GLY D  1 369 ? 97.890  207.481 218.937 1.00 80.47  ? 369 GLY D HA3   1 
ATOM   25555 N  N     . ASN D  1 370 ? 95.795  205.653 219.482 1.00 80.53  ? 370 ASN D N     1 
ATOM   25556 C  CA    . ASN D  1 370 ? 94.636  204.870 219.048 1.00 80.53  ? 370 ASN D CA    1 
ATOM   25557 C  C     . ASN D  1 370 ? 93.446  205.827 219.034 1.00 80.53  ? 370 ASN D C     1 
ATOM   25558 O  O     . ASN D  1 370 ? 92.705  205.933 220.014 1.00 80.53  ? 370 ASN D O     1 
ATOM   25559 C  CB    . ASN D  1 370 ? 94.401  203.669 219.967 1.00 80.53  ? 370 ASN D CB    1 
ATOM   25560 C  CG    . ASN D  1 370 ? 93.306  202.749 219.460 1.00 80.53  ? 370 ASN D CG    1 
ATOM   25561 O  OD1   . ASN D  1 370 ? 92.359  203.189 218.810 1.00 80.53  ? 370 ASN D OD1   1 
ATOM   25562 N  ND2   . ASN D  1 370 ? 93.432  201.461 219.758 1.00 80.53  ? 370 ASN D ND2   1 
ATOM   25563 H  H     . ASN D  1 370 ? 95.648  206.101 220.201 1.00 80.53  ? 370 ASN D H     1 
ATOM   25564 H  HA    . ASN D  1 370 ? 94.783  204.544 218.147 1.00 80.53  ? 370 ASN D HA    1 
ATOM   25565 H  HB2   . ASN D  1 370 ? 95.220  203.154 220.032 1.00 80.53  ? 370 ASN D HB2   1 
ATOM   25566 H  HB3   . ASN D  1 370 ? 94.140  203.989 220.845 1.00 80.53  ? 370 ASN D HB3   1 
ATOM   25567 H  HD21  . ASN D  1 370 ? 94.107  201.189 220.215 1.00 80.53  ? 370 ASN D HD21  1 
ATOM   25568 H  HD22  . ASN D  1 370 ? 92.837  200.899 219.494 1.00 80.53  ? 370 ASN D HD22  1 
ATOM   25569 N  N     . SER D  1 371 ? 93.267  206.523 217.916 1.00 81.79  ? 371 SER D N     1 
ATOM   25570 C  CA    . SER D  1 371 ? 92.235  207.538 217.778 1.00 81.79  ? 371 SER D CA    1 
ATOM   25571 C  C     . SER D  1 371 ? 91.152  207.068 216.817 1.00 81.79  ? 371 SER D C     1 
ATOM   25572 O  O     . SER D  1 371 ? 91.401  206.264 215.913 1.00 81.79  ? 371 SER D O     1 
ATOM   25573 C  CB    . SER D  1 371 ? 92.824  208.857 217.272 1.00 81.79  ? 371 SER D CB    1 
ATOM   25574 O  OG    . SER D  1 371 ? 91.824  209.856 217.175 1.00 81.79  ? 371 SER D OG    1 
ATOM   25575 H  H     . SER D  1 371 ? 93.745  206.423 217.209 1.00 81.79  ? 371 SER D H     1 
ATOM   25576 H  HA    . SER D  1 371 ? 91.824  207.703 218.641 1.00 81.79  ? 371 SER D HA    1 
ATOM   25577 H  HB2   . SER D  1 371 ? 93.512  209.153 217.888 1.00 81.79  ? 371 SER D HB2   1 
ATOM   25578 H  HB3   . SER D  1 371 ? 93.203  208.710 216.392 1.00 81.79  ? 371 SER D HB3   1 
ATOM   25579 H  HG    . SER D  1 371 ? 92.133  210.536 216.791 1.00 81.79  ? 371 SER D HG    1 
ATOM   25580 N  N     . THR D  1 372 ? 89.940  207.585 217.025 1.00 84.26  ? 372 THR D N     1 
ATOM   25581 C  CA    . THR D  1 372 ? 88.828  207.273 216.138 1.00 84.26  ? 372 THR D CA    1 
ATOM   25582 C  C     . THR D  1 372 ? 88.989  207.902 214.761 1.00 84.26  ? 372 THR D C     1 
ATOM   25583 O  O     . THR D  1 372 ? 88.325  207.466 213.815 1.00 84.26  ? 372 THR D O     1 
ATOM   25584 C  CB    . THR D  1 372 ? 87.516  207.744 216.766 1.00 84.26  ? 372 THR D CB    1 
ATOM   25585 O  OG1   . THR D  1 372 ? 87.626  209.130 217.118 1.00 84.26  ? 372 THR D OG1   1 
ATOM   25586 C  CG2   . THR D  1 372 ? 87.201  206.919 218.006 1.00 84.26  ? 372 THR D CG2   1 
ATOM   25587 H  H     . THR D  1 372 ? 89.741  208.111 217.676 1.00 84.26  ? 372 THR D H     1 
ATOM   25588 H  HA    . THR D  1 372 ? 88.777  206.312 216.024 1.00 84.26  ? 372 THR D HA    1 
ATOM   25589 H  HB    . THR D  1 372 ? 86.792  207.628 216.131 1.00 84.26  ? 372 THR D HB    1 
ATOM   25590 H  HG1   . THR D  1 372 ? 86.890  209.434 217.381 1.00 84.26  ? 372 THR D HG1   1 
ATOM   25591 H  HG21  . THR D  1 372 ? 87.806  206.162 218.059 1.00 84.26  ? 372 THR D HG21  1 
ATOM   25592 H  HG22  . THR D  1 372 ? 87.300  207.461 218.805 1.00 84.26  ? 372 THR D HG22  1 
ATOM   25593 H  HG23  . THR D  1 372 ? 86.290  206.590 217.961 1.00 84.26  ? 372 THR D HG23  1 
ATOM   25594 N  N     . ALA D  1 373 ? 89.856  208.907 214.624 1.00 84.66  ? 373 ALA D N     1 
ATOM   25595 C  CA    . ALA D  1 373 ? 90.022  209.577 213.340 1.00 84.66  ? 373 ALA D CA    1 
ATOM   25596 C  C     . ALA D  1 373 ? 90.523  208.635 212.254 1.00 84.66  ? 373 ALA D C     1 
ATOM   25597 O  O     . ALA D  1 373 ? 90.345  208.930 211.067 1.00 84.66  ? 373 ALA D O     1 
ATOM   25598 C  CB    . ALA D  1 373 ? 90.981  210.759 213.487 1.00 84.66  ? 373 ALA D CB    1 
ATOM   25599 H  H     . ALA D  1 373 ? 90.352  209.217 215.254 1.00 84.66  ? 373 ALA D H     1 
ATOM   25600 H  HA    . ALA D  1 373 ? 89.162  209.925 213.058 1.00 84.66  ? 373 ALA D HA    1 
ATOM   25601 H  HB1   . ALA D  1 373 ? 90.586  211.405 214.092 1.00 84.66  ? 373 ALA D HB1   1 
ATOM   25602 H  HB2   . ALA D  1 373 ? 91.825  210.441 213.843 1.00 84.66  ? 373 ALA D HB2   1 
ATOM   25603 H  HB3   . ALA D  1 373 ? 91.118  211.165 212.616 1.00 84.66  ? 373 ALA D HB3   1 
ATOM   25604 N  N     . ILE D  1 374 ? 91.142  207.512 212.627 1.00 83.38  ? 374 ILE D N     1 
ATOM   25605 C  CA    . ILE D  1 374 ? 91.598  206.545 211.635 1.00 83.38  ? 374 ILE D CA    1 
ATOM   25606 C  C     . ILE D  1 374 ? 90.429  206.004 210.828 1.00 83.38  ? 374 ILE D C     1 
ATOM   25607 O  O     . ILE D  1 374 ? 90.612  205.584 209.680 1.00 83.38  ? 374 ILE D O     1 
ATOM   25608 C  CB    . ILE D  1 374 ? 92.384  205.408 212.328 1.00 83.38  ? 374 ILE D CB    1 
ATOM   25609 C  CG1   . ILE D  1 374 ? 93.564  205.989 213.109 1.00 83.38  ? 374 ILE D CG1   1 
ATOM   25610 C  CG2   . ILE D  1 374 ? 92.906  204.385 211.319 1.00 83.38  ? 374 ILE D CG2   1 
ATOM   25611 C  CD1   . ILE D  1 374 ? 94.379  204.956 213.850 1.00 83.38  ? 374 ILE D CD1   1 
ATOM   25612 H  H     . ILE D  1 374 ? 91.309  207.293 213.440 1.00 83.38  ? 374 ILE D H     1 
ATOM   25613 H  HA    . ILE D  1 374 ? 92.200  206.992 211.020 1.00 83.38  ? 374 ILE D HA    1 
ATOM   25614 H  HB    . ILE D  1 374 ? 91.794  204.950 212.947 1.00 83.38  ? 374 ILE D HB    1 
ATOM   25615 H  HG12  . ILE D  1 374 ? 94.157  206.436 212.485 1.00 83.38  ? 374 ILE D HG12  1 
ATOM   25616 H  HG13  . ILE D  1 374 ? 93.232  206.627 213.759 1.00 83.38  ? 374 ILE D HG13  1 
ATOM   25617 H  HG21  . ILE D  1 374 ? 92.984  203.526 211.767 1.00 83.38  ? 374 ILE D HG21  1 
ATOM   25618 H  HG22  . ILE D  1 374 ? 92.294  204.319 210.569 1.00 83.38  ? 374 ILE D HG22  1 
ATOM   25619 H  HG23  . ILE D  1 374 ? 93.784  204.659 211.006 1.00 83.38  ? 374 ILE D HG23  1 
ATOM   25620 H  HD11  . ILE D  1 374 ? 94.957  205.411 214.482 1.00 83.38  ? 374 ILE D HD11  1 
ATOM   25621 H  HD12  . ILE D  1 374 ? 93.780  204.356 214.321 1.00 83.38  ? 374 ILE D HD12  1 
ATOM   25622 H  HD13  . ILE D  1 374 ? 94.911  204.459 213.210 1.00 83.38  ? 374 ILE D HD13  1 
ATOM   25623 N  N     . GLN D  1 375 ? 89.219  206.021 211.392 1.00 85.90  ? 375 GLN D N     1 
ATOM   25624 C  CA    . GLN D  1 375 ? 88.057  205.549 210.647 1.00 85.90  ? 375 GLN D CA    1 
ATOM   25625 C  C     . GLN D  1 375 ? 87.917  206.285 209.322 1.00 85.90  ? 375 GLN D C     1 
ATOM   25626 O  O     . GLN D  1 375 ? 87.395  205.724 208.352 1.00 85.90  ? 375 GLN D O     1 
ATOM   25627 C  CB    . GLN D  1 375 ? 86.788  205.718 211.485 1.00 85.90  ? 375 GLN D CB    1 
ATOM   25628 C  CG    . GLN D  1 375 ? 86.249  207.141 211.532 1.00 85.90  ? 375 GLN D CG    1 
ATOM   25629 C  CD    . GLN D  1 375 ? 85.064  207.288 212.468 1.00 85.90  ? 375 GLN D CD    1 
ATOM   25630 O  OE1   . GLN D  1 375 ? 84.776  206.399 213.268 1.00 85.90  ? 375 GLN D OE1   1 
ATOM   25631 N  NE2   . GLN D  1 375 ? 84.368  208.415 212.367 1.00 85.90  ? 375 GLN D NE2   1 
ATOM   25632 H  H     . GLN D  1 375 ? 89.050  206.295 212.188 1.00 85.90  ? 375 GLN D H     1 
ATOM   25633 H  HA    . GLN D  1 375 ? 88.166  204.605 210.453 1.00 85.90  ? 375 GLN D HA    1 
ATOM   25634 H  HB2   . GLN D  1 375 ? 86.092  205.153 211.116 1.00 85.90  ? 375 GLN D HB2   1 
ATOM   25635 H  HB3   . GLN D  1 375 ? 86.981  205.447 212.396 1.00 85.90  ? 375 GLN D HB3   1 
ATOM   25636 H  HG2   . GLN D  1 375 ? 86.951  207.739 211.831 1.00 85.90  ? 375 GLN D HG2   1 
ATOM   25637 H  HG3   . GLN D  1 375 ? 85.949  207.395 210.646 1.00 85.90  ? 375 GLN D HG3   1 
ATOM   25638 H  HE21  . GLN D  1 375 ? 84.600  209.014 211.795 1.00 85.90  ? 375 GLN D HE21  1 
ATOM   25639 H  HE22  . GLN D  1 375 ? 83.686  208.547 212.875 1.00 85.90  ? 375 GLN D HE22  1 
ATOM   25640 N  N     . GLU D  1 376 ? 88.382  207.534 209.259 1.00 84.90  ? 376 GLU D N     1 
ATOM   25641 C  CA    . GLU D  1 376 ? 88.320  208.280 208.008 1.00 84.90  ? 376 GLU D CA    1 
ATOM   25642 C  C     . GLU D  1 376 ? 89.124  207.586 206.915 1.00 84.90  ? 376 GLU D C     1 
ATOM   25643 O  O     . GLU D  1 376 ? 88.678  207.504 205.764 1.00 84.90  ? 376 GLU D O     1 
ATOM   25644 C  CB    . GLU D  1 376 ? 88.826  209.706 208.225 1.00 84.90  ? 376 GLU D CB    1 
ATOM   25645 C  CG    . GLU D  1 376 ? 88.109  210.461 209.337 1.00 84.90  ? 376 GLU D CG    1 
ATOM   25646 C  CD    . GLU D  1 376 ? 86.622  210.607 209.082 1.00 84.90  ? 376 GLU D CD    1 
ATOM   25647 O  OE1   . GLU D  1 376 ? 86.203  210.485 207.912 1.00 84.90  ? 376 GLU D OE1   1 
ATOM   25648 O  OE2   . GLU D  1 376 ? 85.872  210.841 210.053 1.00 84.90  ? 376 GLU D OE2   1 
ATOM   25649 H  H     . GLU D  1 376 ? 88.732  207.963 209.917 1.00 84.90  ? 376 GLU D H     1 
ATOM   25650 H  HA    . GLU D  1 376 ? 87.395  208.325 207.721 1.00 84.90  ? 376 GLU D HA    1 
ATOM   25651 H  HB2   . GLU D  1 376 ? 89.767  209.669 208.455 1.00 84.90  ? 376 GLU D HB2   1 
ATOM   25652 H  HB3   . GLU D  1 376 ? 88.708  210.207 207.403 1.00 84.90  ? 376 GLU D HB3   1 
ATOM   25653 H  HG2   . GLU D  1 376 ? 88.225  209.983 210.173 1.00 84.90  ? 376 GLU D HG2   1 
ATOM   25654 H  HG3   . GLU D  1 376 ? 88.489  211.351 209.409 1.00 84.90  ? 376 GLU D HG3   1 
ATOM   25655 N  N     . LEU D  1 377 ? 90.313  207.082 207.253 1.00 83.68  ? 377 LEU D N     1 
ATOM   25656 C  CA    . LEU D  1 377 ? 91.104  206.320 206.291 1.00 83.68  ? 377 LEU D CA    1 
ATOM   25657 C  C     . LEU D  1 377 ? 90.304  205.144 205.746 1.00 83.68  ? 377 LEU D C     1 
ATOM   25658 O  O     . LEU D  1 377 ? 90.090  205.025 204.534 1.00 83.68  ? 377 LEU D O     1 
ATOM   25659 C  CB    . LEU D  1 377 ? 92.399  205.832 206.943 1.00 83.68  ? 377 LEU D CB    1 
ATOM   25660 C  CG    . LEU D  1 377 ? 93.356  205.067 206.023 1.00 83.68  ? 377 LEU D CG    1 
ATOM   25661 C  CD1   . LEU D  1 377 ? 94.792  205.234 206.495 1.00 83.68  ? 377 LEU D CD1   1 
ATOM   25662 C  CD2   . LEU D  1 377 ? 92.992  203.585 205.941 1.00 83.68  ? 377 LEU D CD2   1 
ATOM   25663 H  H     . LEU D  1 377 ? 90.682  207.174 208.022 1.00 83.68  ? 377 LEU D H     1 
ATOM   25664 H  HA    . LEU D  1 377 ? 91.358  206.886 205.547 1.00 83.68  ? 377 LEU D HA    1 
ATOM   25665 H  HB2   . LEU D  1 377 ? 92.878  206.601 207.279 1.00 83.68  ? 377 LEU D HB2   1 
ATOM   25666 H  HB3   . LEU D  1 377 ? 92.170  205.247 207.682 1.00 83.68  ? 377 LEU D HB3   1 
ATOM   25667 H  HG    . LEU D  1 377 ? 93.293  205.437 205.128 1.00 83.68  ? 377 LEU D HG    1 
ATOM   25668 H  HD11  . LEU D  1 377 ? 94.935  204.675 207.275 1.00 83.68  ? 377 LEU D HD11  1 
ATOM   25669 H  HD12  . LEU D  1 377 ? 95.389  204.968 205.780 1.00 83.68  ? 377 LEU D HD12  1 
ATOM   25670 H  HD13  . LEU D  1 377 ? 94.947  206.165 206.719 1.00 83.68  ? 377 LEU D HD13  1 
ATOM   25671 H  HD21  . LEU D  1 377 ? 92.678  203.286 206.808 1.00 83.68  ? 377 LEU D HD21  1 
ATOM   25672 H  HD22  . LEU D  1 377 ? 92.297  203.465 205.276 1.00 83.68  ? 377 LEU D HD22  1 
ATOM   25673 H  HD23  . LEU D  1 377 ? 93.780  203.081 205.683 1.00 83.68  ? 377 LEU D HD23  1 
ATOM   25674 N  N     . PHE D  1 378 ? 89.849  204.262 206.637 1.00 84.25  ? 378 PHE D N     1 
ATOM   25675 C  CA    . PHE D  1 378 ? 89.114  203.086 206.189 1.00 84.25  ? 378 PHE D CA    1 
ATOM   25676 C  C     . PHE D  1 378 ? 87.834  203.483 205.462 1.00 84.25  ? 378 PHE D C     1 
ATOM   25677 O  O     . PHE D  1 378 ? 87.457  202.846 204.472 1.00 84.25  ? 378 PHE D O     1 
ATOM   25678 C  CB    . PHE D  1 378 ? 88.803  202.175 207.374 1.00 84.25  ? 378 PHE D CB    1 
ATOM   25679 C  CG    . PHE D  1 378 ? 90.019  201.665 208.092 1.00 84.25  ? 378 PHE D CG    1 
ATOM   25680 C  CD1   . PHE D  1 378 ? 90.867  200.754 207.486 1.00 84.25  ? 378 PHE D CD1   1 
ATOM   25681 C  CD2   . PHE D  1 378 ? 90.294  202.071 209.387 1.00 84.25  ? 378 PHE D CD2   1 
ATOM   25682 C  CE1   . PHE D  1 378 ? 91.977  200.271 208.152 1.00 84.25  ? 378 PHE D CE1   1 
ATOM   25683 C  CE2   . PHE D  1 378 ? 91.401  201.588 210.059 1.00 84.25  ? 378 PHE D CE2   1 
ATOM   25684 C  CZ    . PHE D  1 378 ? 92.243  200.688 209.440 1.00 84.25  ? 378 PHE D CZ    1 
ATOM   25685 H  H     . PHE D  1 378 ? 89.952  204.322 207.488 1.00 84.25  ? 378 PHE D H     1 
ATOM   25686 H  HA    . PHE D  1 378 ? 89.669  202.588 205.569 1.00 84.25  ? 378 PHE D HA    1 
ATOM   25687 H  HB2   . PHE D  1 378 ? 88.268  202.670 208.014 1.00 84.25  ? 378 PHE D HB2   1 
ATOM   25688 H  HB3   . PHE D  1 378 ? 88.304  201.407 207.056 1.00 84.25  ? 378 PHE D HB3   1 
ATOM   25689 H  HD1   . PHE D  1 378 ? 90.692  200.471 206.618 1.00 84.25  ? 378 PHE D HD1   1 
ATOM   25690 H  HD2   . PHE D  1 378 ? 89.736  202.687 209.804 1.00 84.25  ? 378 PHE D HD2   1 
ATOM   25691 H  HE1   . PHE D  1 378 ? 92.544  199.666 207.733 1.00 84.25  ? 378 PHE D HE1   1 
ATOM   25692 H  HE2   . PHE D  1 378 ? 91.573  201.864 210.929 1.00 84.25  ? 378 PHE D HE2   1 
ATOM   25693 H  HZ    . PHE D  1 378 ? 92.990  200.363 209.890 1.00 84.25  ? 378 PHE D HZ    1 
ATOM   25694 N  N     . LYS D  1 379 ? 87.178  204.551 205.920 1.00 83.89  ? 379 LYS D N     1 
ATOM   25695 C  CA    . LYS D  1 379 ? 86.023  205.072 205.201 1.00 83.89  ? 379 LYS D CA    1 
ATOM   25696 C  C     . LYS D  1 379 ? 86.416  205.527 203.802 1.00 83.89  ? 379 LYS D C     1 
ATOM   25697 O  O     . LYS D  1 379 ? 85.675  205.307 202.837 1.00 83.89  ? 379 LYS D O     1 
ATOM   25698 C  CB    . LYS D  1 379 ? 85.401  206.222 205.994 1.00 83.89  ? 379 LYS D CB    1 
ATOM   25699 C  CG    . LYS D  1 379 ? 83.918  206.439 205.748 1.00 83.89  ? 379 LYS D CG    1 
ATOM   25700 C  CD    . LYS D  1 379 ? 83.660  207.276 204.511 1.00 83.89  ? 379 LYS D CD    1 
ATOM   25701 C  CE    . LYS D  1 379 ? 82.184  207.604 204.373 1.00 83.89  ? 379 LYS D CE    1 
ATOM   25702 N  NZ    . LYS D  1 379 ? 81.927  208.568 203.270 1.00 83.89  ? 379 LYS D NZ    1 
ATOM   25703 H  H     . LYS D  1 379 ? 87.384  204.986 206.633 1.00 83.89  ? 379 LYS D H     1 
ATOM   25704 H  HA    . LYS D  1 379 ? 85.360  204.370 205.114 1.00 83.89  ? 379 LYS D HA    1 
ATOM   25705 H  HB2   . LYS D  1 379 ? 85.514  206.040 206.938 1.00 83.89  ? 379 LYS D HB2   1 
ATOM   25706 H  HB3   . LYS D  1 379 ? 85.864  207.043 205.763 1.00 83.89  ? 379 LYS D HB3   1 
ATOM   25707 H  HG2   . LYS D  1 379 ? 83.485  205.580 205.629 1.00 83.89  ? 379 LYS D HG2   1 
ATOM   25708 H  HG3   . LYS D  1 379 ? 83.537  206.903 206.510 1.00 83.89  ? 379 LYS D HG3   1 
ATOM   25709 H  HD2   . LYS D  1 379 ? 84.154  208.108 204.576 1.00 83.89  ? 379 LYS D HD2   1 
ATOM   25710 H  HD3   . LYS D  1 379 ? 83.937  206.781 203.724 1.00 83.89  ? 379 LYS D HD3   1 
ATOM   25711 H  HE2   . LYS D  1 379 ? 81.693  206.789 204.184 1.00 83.89  ? 379 LYS D HE2   1 
ATOM   25712 H  HE3   . LYS D  1 379 ? 81.868  208.000 205.201 1.00 83.89  ? 379 LYS D HE3   1 
ATOM   25713 H  HZ1   . LYS D  1 379 ? 81.053  208.716 203.194 1.00 83.89  ? 379 LYS D HZ1   1 
ATOM   25714 H  HZ2   . LYS D  1 379 ? 82.338  209.338 203.439 1.00 83.89  ? 379 LYS D HZ2   1 
ATOM   25715 H  HZ3   . LYS D  1 379 ? 82.233  208.238 202.503 1.00 83.89  ? 379 LYS D HZ3   1 
ATOM   25716 N  N     . ARG D  1 380 ? 87.586  206.160 203.670 1.00 84.74  ? 380 ARG D N     1 
ATOM   25717 C  CA    . ARG D  1 380 ? 88.060  206.568 202.352 1.00 84.74  ? 380 ARG D CA    1 
ATOM   25718 C  C     . ARG D  1 380 ? 88.303  205.360 201.456 1.00 84.74  ? 380 ARG D C     1 
ATOM   25719 O  O     . ARG D  1 380 ? 87.935  205.371 200.276 1.00 84.74  ? 380 ARG D O     1 
ATOM   25720 C  CB    . ARG D  1 380 ? 89.336  207.400 202.488 1.00 84.74  ? 380 ARG D CB    1 
ATOM   25721 C  CG    . ARG D  1 380 ? 89.793  208.075 201.198 1.00 84.74  ? 380 ARG D CG    1 
ATOM   25722 C  CD    . ARG D  1 380 ? 88.738  209.028 200.653 1.00 84.74  ? 380 ARG D CD    1 
ATOM   25723 N  NE    . ARG D  1 380 ? 88.267  209.960 201.670 1.00 84.74  ? 380 ARG D NE    1 
ATOM   25724 C  CZ    . ARG D  1 380 ? 87.244  210.789 201.513 1.00 84.74  ? 380 ARG D CZ    1 
ATOM   25725 N  NH1   . ARG D  1 380 ? 86.552  210.829 200.386 1.00 84.74  ? 380 ARG D NH1   1 
ATOM   25726 N  NH2   . ARG D  1 380 ? 86.904  211.597 202.514 1.00 84.74  ? 380 ARG D NH2   1 
ATOM   25727 H  H     . ARG D  1 380 ? 88.113  206.362 204.319 1.00 84.74  ? 380 ARG D H     1 
ATOM   25728 H  HA    . ARG D  1 380 ? 87.380  207.118 201.937 1.00 84.74  ? 380 ARG D HA    1 
ATOM   25729 H  HB2   . ARG D  1 380 ? 89.188  208.091 203.152 1.00 84.74  ? 380 ARG D HB2   1 
ATOM   25730 H  HB3   . ARG D  1 380 ? 90.052  206.816 202.780 1.00 84.74  ? 380 ARG D HB3   1 
ATOM   25731 H  HG2   . ARG D  1 380 ? 90.598  208.586 201.374 1.00 84.74  ? 380 ARG D HG2   1 
ATOM   25732 H  HG3   . ARG D  1 380 ? 89.966  207.398 200.525 1.00 84.74  ? 380 ARG D HG3   1 
ATOM   25733 H  HD2   . ARG D  1 380 ? 89.123  209.545 199.928 1.00 84.74  ? 380 ARG D HD2   1 
ATOM   25734 H  HD3   . ARG D  1 380 ? 87.979  208.518 200.330 1.00 84.74  ? 380 ARG D HD3   1 
ATOM   25735 H  HE    . ARG D  1 380 ? 88.717  210.016 202.401 1.00 84.74  ? 380 ARG D HE    1 
ATOM   25736 H  HH11  . ARG D  1 380 ? 86.761  210.311 199.732 1.00 84.74  ? 380 ARG D HH11  1 
ATOM   25737 H  HH12  . ARG D  1 380 ? 85.891  211.374 200.307 1.00 84.74  ? 380 ARG D HH12  1 
ATOM   25738 H  HH21  . ARG D  1 380 ? 87.347  211.578 203.250 1.00 84.74  ? 380 ARG D HH21  1 
ATOM   25739 H  HH22  . ARG D  1 380 ? 86.242  212.138 202.424 1.00 84.74  ? 380 ARG D HH22  1 
ATOM   25740 N  N     . ILE D  1 381 ? 88.925  204.310 201.997 1.00 82.02  ? 381 ILE D N     1 
ATOM   25741 C  CA    . ILE D  1 381 ? 89.122  203.087 201.224 1.00 82.02  ? 381 ILE D CA    1 
ATOM   25742 C  C     . ILE D  1 381 ? 87.777  202.484 200.846 1.00 82.02  ? 381 ILE D C     1 
ATOM   25743 O  O     . ILE D  1 381 ? 87.607  201.949 199.744 1.00 82.02  ? 381 ILE D O     1 
ATOM   25744 C  CB    . ILE D  1 381 ? 89.992  202.091 202.014 1.00 82.02  ? 381 ILE D CB    1 
ATOM   25745 C  CG1   . ILE D  1 381 ? 91.438  202.593 202.091 1.00 82.02  ? 381 ILE D CG1   1 
ATOM   25746 C  CG2   . ILE D  1 381 ? 89.909  200.695 201.392 1.00 82.02  ? 381 ILE D CG2   1 
ATOM   25747 C  CD1   . ILE D  1 381 ? 92.349  201.748 202.959 1.00 82.02  ? 381 ILE D CD1   1 
ATOM   25748 H  H     . ILE D  1 381 ? 89.237  204.282 202.797 1.00 82.02  ? 381 ILE D H     1 
ATOM   25749 H  HA    . ILE D  1 381 ? 89.588  203.305 200.404 1.00 82.02  ? 381 ILE D HA    1 
ATOM   25750 H  HB    . ILE D  1 381 ? 89.646  202.039 202.917 1.00 82.02  ? 381 ILE D HB    1 
ATOM   25751 H  HG12  . ILE D  1 381 ? 91.811  202.600 201.196 1.00 82.02  ? 381 ILE D HG12  1 
ATOM   25752 H  HG13  . ILE D  1 381 ? 91.438  203.493 202.452 1.00 82.02  ? 381 ILE D HG13  1 
ATOM   25753 H  HG21  . ILE D  1 381 ? 89.757  200.790 200.439 1.00 82.02  ? 381 ILE D HG21  1 
ATOM   25754 H  HG22  . ILE D  1 381 ? 90.737  200.208 201.525 1.00 82.02  ? 381 ILE D HG22  1 
ATOM   25755 H  HG23  . ILE D  1 381 ? 89.168  200.215 201.793 1.00 82.02  ? 381 ILE D HG23  1 
ATOM   25756 H  HD11  . ILE D  1 381 ? 92.620  200.965 202.455 1.00 82.02  ? 381 ILE D HD11  1 
ATOM   25757 H  HD12  . ILE D  1 381 ? 91.869  201.480 203.757 1.00 82.02  ? 381 ILE D HD12  1 
ATOM   25758 H  HD13  . ILE D  1 381 ? 93.130  202.270 203.199 1.00 82.02  ? 381 ILE D HD13  1 
ATOM   25759 N  N     . SER D  1 382 ? 86.800  202.559 201.752 1.00 82.95  ? 382 SER D N     1 
ATOM   25760 C  CA    . SER D  1 382 ? 85.458  202.090 201.425 1.00 82.95  ? 382 SER D CA    1 
ATOM   25761 C  C     . SER D  1 382 ? 84.865  202.894 200.276 1.00 82.95  ? 382 SER D C     1 
ATOM   25762 O  O     . SER D  1 382 ? 84.211  202.333 199.388 1.00 82.95  ? 382 SER D O     1 
ATOM   25763 C  CB    . SER D  1 382 ? 84.559  202.171 202.660 1.00 82.95  ? 382 SER D CB    1 
ATOM   25764 O  OG    . SER D  1 382 ? 85.002  201.282 203.671 1.00 82.95  ? 382 SER D OG    1 
ATOM   25765 H  H     . SER D  1 382 ? 86.888  202.870 202.549 1.00 82.95  ? 382 SER D H     1 
ATOM   25766 H  HA    . SER D  1 382 ? 85.506  201.162 201.149 1.00 82.95  ? 382 SER D HA    1 
ATOM   25767 H  HB2   . SER D  1 382 ? 84.581  203.076 203.007 1.00 82.95  ? 382 SER D HB2   1 
ATOM   25768 H  HB3   . SER D  1 382 ? 83.653  201.936 202.407 1.00 82.95  ? 382 SER D HB3   1 
ATOM   25769 H  HG    . SER D  1 382 ? 84.468  201.295 204.320 1.00 82.95  ? 382 SER D HG    1 
ATOM   25770 N  N     . GLU D  1 383 ? 85.080  204.211 200.275 1.00 82.68  ? 383 GLU D N     1 
ATOM   25771 C  CA    . GLU D  1 383 ? 84.588  205.039 199.180 1.00 82.68  ? 383 GLU D CA    1 
ATOM   25772 C  C     . GLU D  1 383 ? 85.212  204.627 197.853 1.00 82.68  ? 383 GLU D C     1 
ATOM   25773 O  O     . GLU D  1 383 ? 84.517  204.531 196.834 1.00 82.68  ? 383 GLU D O     1 
ATOM   25774 C  CB    . GLU D  1 383 ? 84.874  206.513 199.470 1.00 82.68  ? 383 GLU D CB    1 
ATOM   25775 C  CG    . GLU D  1 383 ? 84.018  207.105 200.578 1.00 82.68  ? 383 GLU D CG    1 
ATOM   25776 C  CD    . GLU D  1 383 ? 82.552  207.183 200.202 1.00 82.68  ? 383 GLU D CD    1 
ATOM   25777 O  OE1   . GLU D  1 383 ? 82.232  207.002 199.009 1.00 82.68  ? 383 GLU D OE1   1 
ATOM   25778 O  OE2   . GLU D  1 383 ? 81.718  207.424 201.101 1.00 82.68  ? 383 GLU D OE2   1 
ATOM   25779 H  H     . GLU D  1 383 ? 85.502  204.642 200.889 1.00 82.68  ? 383 GLU D H     1 
ATOM   25780 H  HA    . GLU D  1 383 ? 83.628  204.927 199.105 1.00 82.68  ? 383 GLU D HA    1 
ATOM   25781 H  HB2   . GLU D  1 383 ? 85.802  206.601 199.736 1.00 82.68  ? 383 GLU D HB2   1 
ATOM   25782 H  HB3   . GLU D  1 383 ? 84.715  207.028 198.664 1.00 82.68  ? 383 GLU D HB3   1 
ATOM   25783 H  HG2   . GLU D  1 383 ? 84.097  206.550 201.369 1.00 82.68  ? 383 GLU D HG2   1 
ATOM   25784 H  HG3   . GLU D  1 383 ? 84.328  208.004 200.771 1.00 82.68  ? 383 GLU D HG3   1 
ATOM   25785 N  N     . GLN D  1 384 ? 86.524  204.387 197.841 1.00 81.76  ? 384 GLN D N     1 
ATOM   25786 C  CA    . GLN D  1 384 ? 87.186  203.974 196.608 1.00 81.76  ? 384 GLN D CA    1 
ATOM   25787 C  C     . GLN D  1 384 ? 86.762  202.569 196.196 1.00 81.76  ? 384 GLN D C     1 
ATOM   25788 O  O     . GLN D  1 384 ? 86.553  202.302 195.007 1.00 81.76  ? 384 GLN D O     1 
ATOM   25789 C  CB    . GLN D  1 384 ? 88.704  204.047 196.780 1.00 81.76  ? 384 GLN D CB    1 
ATOM   25790 C  CG    . GLN D  1 384 ? 89.229  205.446 197.063 1.00 81.76  ? 384 GLN D CG    1 
ATOM   25791 C  CD    . GLN D  1 384 ? 90.736  205.484 197.226 1.00 81.76  ? 384 GLN D CD    1 
ATOM   25792 O  OE1   . GLN D  1 384 ? 91.377  204.452 197.420 1.00 81.76  ? 384 GLN D OE1   1 
ATOM   25793 N  NE2   . GLN D  1 384 ? 91.310  206.679 197.147 1.00 81.76  ? 384 GLN D NE2   1 
ATOM   25794 H  H     . GLN D  1 384 ? 87.045  204.455 198.522 1.00 81.76  ? 384 GLN D H     1 
ATOM   25795 H  HA    . GLN D  1 384 ? 86.935  204.583 195.896 1.00 81.76  ? 384 GLN D HA    1 
ATOM   25796 H  HB2   . GLN D  1 384 ? 88.959  203.479 197.522 1.00 81.76  ? 384 GLN D HB2   1 
ATOM   25797 H  HB3   . GLN D  1 384 ? 89.126  203.731 195.966 1.00 81.76  ? 384 GLN D HB3   1 
ATOM   25798 H  HG2   . GLN D  1 384 ? 88.993  206.029 196.325 1.00 81.76  ? 384 GLN D HG2   1 
ATOM   25799 H  HG3   . GLN D  1 384 ? 88.831  205.773 197.885 1.00 81.76  ? 384 GLN D HG3   1 
ATOM   25800 H  HE21  . GLN D  1 384 ? 90.830  207.379 197.010 1.00 81.76  ? 384 GLN D HE21  1 
ATOM   25801 H  HE22  . GLN D  1 384 ? 92.163  206.753 197.232 1.00 81.76  ? 384 GLN D HE22  1 
ATOM   25802 N  N     . PHE D  1 385 ? 86.628  201.659 197.163 1.00 81.56  ? 385 PHE D N     1 
ATOM   25803 C  CA    . PHE D  1 385 ? 86.314  200.271 196.838 1.00 81.56  ? 385 PHE D CA    1 
ATOM   25804 C  C     . PHE D  1 385 ? 84.943  200.155 196.186 1.00 81.56  ? 385 PHE D C     1 
ATOM   25805 O  O     . PHE D  1 385 ? 84.787  199.494 195.153 1.00 81.56  ? 385 PHE D O     1 
ATOM   25806 C  CB    . PHE D  1 385 ? 86.380  199.411 198.100 1.00 81.56  ? 385 PHE D CB    1 
ATOM   25807 C  CG    . PHE D  1 385 ? 86.208  197.941 197.839 1.00 81.56  ? 385 PHE D CG    1 
ATOM   25808 C  CD1   . PHE D  1 385 ? 84.945  197.383 197.742 1.00 81.56  ? 385 PHE D CD1   1 
ATOM   25809 C  CD2   . PHE D  1 385 ? 87.311  197.118 197.693 1.00 81.56  ? 385 PHE D CD2   1 
ATOM   25810 C  CE1   . PHE D  1 385 ? 84.786  196.032 197.501 1.00 81.56  ? 385 PHE D CE1   1 
ATOM   25811 C  CE2   . PHE D  1 385 ? 87.158  195.766 197.453 1.00 81.56  ? 385 PHE D CE2   1 
ATOM   25812 C  CZ    . PHE D  1 385 ? 85.893  195.223 197.358 1.00 81.56  ? 385 PHE D CZ    1 
ATOM   25813 H  H     . PHE D  1 385 ? 86.709  201.820 198.003 1.00 81.56  ? 385 PHE D H     1 
ATOM   25814 H  HA    . PHE D  1 385 ? 86.973  199.935 196.211 1.00 81.56  ? 385 PHE D HA    1 
ATOM   25815 H  HB2   . PHE D  1 385 ? 87.244  199.539 198.520 1.00 81.56  ? 385 PHE D HB2   1 
ATOM   25816 H  HB3   . PHE D  1 385 ? 85.675  199.690 198.704 1.00 81.56  ? 385 PHE D HB3   1 
ATOM   25817 H  HD1   . PHE D  1 385 ? 84.194  197.924 197.837 1.00 81.56  ? 385 PHE D HD1   1 
ATOM   25818 H  HD2   . PHE D  1 385 ? 88.165  197.480 197.756 1.00 81.56  ? 385 PHE D HD2   1 
ATOM   25819 H  HE1   . PHE D  1 385 ? 83.933  195.667 197.438 1.00 81.56  ? 385 PHE D HE1   1 
ATOM   25820 H  HE2   . PHE D  1 385 ? 87.906  195.223 197.357 1.00 81.56  ? 385 PHE D HE2   1 
ATOM   25821 H  HZ    . PHE D  1 385 ? 85.788  194.313 197.196 1.00 81.56  ? 385 PHE D HZ    1 
ATOM   25822 N  N     . THR D  1 386 ? 83.929  200.784 196.783 1.00 81.41  ? 386 THR D N     1 
ATOM   25823 C  CA    . THR D  1 386 ? 82.582  200.681 196.233 1.00 81.41  ? 386 THR D CA    1 
ATOM   25824 C  C     . THR D  1 386 ? 82.511  201.258 194.826 1.00 81.41  ? 386 THR D C     1 
ATOM   25825 O  O     . THR D  1 386 ? 81.773  200.742 193.979 1.00 81.41  ? 386 THR D O     1 
ATOM   25826 C  CB    . THR D  1 386 ? 81.580  201.383 197.152 1.00 81.41  ? 386 THR D CB    1 
ATOM   25827 O  OG1   . THR D  1 386 ? 80.253  201.212 196.637 1.00 81.41  ? 386 THR D OG1   1 
ATOM   25828 C  CG2   . THR D  1 386 ? 81.890  202.871 197.261 1.00 81.41  ? 386 THR D CG2   1 
ATOM   25829 H  H     . THR D  1 386 ? 83.995  201.263 197.495 1.00 81.41  ? 386 THR D H     1 
ATOM   25830 H  HA    . THR D  1 386 ? 82.336  199.744 196.180 1.00 81.41  ? 386 THR D HA    1 
ATOM   25831 H  HB    . THR D  1 386 ? 81.635  200.993 198.039 1.00 81.41  ? 386 THR D HB    1 
ATOM   25832 H  HG1   . THR D  1 386 ? 79.698  201.579 197.149 1.00 81.41  ? 386 THR D HG1   1 
ATOM   25833 H  HG21  . THR D  1 386 ? 82.813  203.004 197.533 1.00 81.41  ? 386 THR D HG21  1 
ATOM   25834 H  HG22  . THR D  1 386 ? 81.745  203.301 196.405 1.00 81.41  ? 386 THR D HG22  1 
ATOM   25835 H  HG23  . THR D  1 386 ? 81.308  203.282 197.920 1.00 81.41  ? 386 THR D HG23  1 
ATOM   25836 N  N     . ALA D  1 387 ? 83.272  202.318 194.556 1.00 80.61  ? 387 ALA D N     1 
ATOM   25837 C  CA    . ALA D  1 387 ? 83.295  202.896 193.217 1.00 80.61  ? 387 ALA D CA    1 
ATOM   25838 C  C     . ALA D  1 387 ? 83.820  201.895 192.197 1.00 80.61  ? 387 ALA D C     1 
ATOM   25839 O  O     . ALA D  1 387 ? 83.207  201.682 191.144 1.00 80.61  ? 387 ALA D O     1 
ATOM   25840 C  CB    . ALA D  1 387 ? 84.156  204.157 193.228 1.00 80.61  ? 387 ALA D CB    1 
ATOM   25841 H  H     . ALA D  1 387 ? 83.780  202.719 195.122 1.00 80.61  ? 387 ALA D H     1 
ATOM   25842 H  HA    . ALA D  1 387 ? 82.393  203.141 192.961 1.00 80.61  ? 387 ALA D HA    1 
ATOM   25843 H  HB1   . ALA D  1 387 ? 83.728  204.820 193.788 1.00 80.61  ? 387 ALA D HB1   1 
ATOM   25844 H  HB2   . ALA D  1 387 ? 85.005  203.897 193.609 1.00 80.61  ? 387 ALA D HB2   1 
ATOM   25845 H  HB3   . ALA D  1 387 ? 84.283  204.511 192.331 1.00 80.61  ? 387 ALA D HB3   1 
ATOM   25846 N  N     . MET D  1 388 ? 84.959  201.266 192.495 1.00 80.93  ? 388 MET D N     1 
ATOM   25847 C  CA    . MET D  1 388 ? 85.545  200.313 191.559 1.00 80.93  ? 388 MET D CA    1 
ATOM   25848 C  C     . MET D  1 388 ? 84.718  199.036 191.481 1.00 80.93  ? 388 MET D C     1 
ATOM   25849 O  O     . MET D  1 388 ? 84.413  198.548 190.387 1.00 80.93  ? 388 MET D O     1 
ATOM   25850 C  CB    . MET D  1 388 ? 86.984  199.996 191.969 1.00 80.93  ? 388 MET D CB    1 
ATOM   25851 C  CG    . MET D  1 388 ? 87.960  201.136 191.744 1.00 80.93  ? 388 MET D CG    1 
ATOM   25852 S  SD    . MET D  1 388 ? 89.594  200.812 192.439 1.00 80.93  ? 388 MET D SD    1 
ATOM   25853 C  CE    . MET D  1 388 ? 90.031  199.285 191.612 1.00 80.93  ? 388 MET D CE    1 
ATOM   25854 H  H     . MET D  1 388 ? 85.403  201.375 193.223 1.00 80.93  ? 388 MET D H     1 
ATOM   25855 H  HA    . MET D  1 388 ? 85.572  200.722 190.680 1.00 80.93  ? 388 MET D HA    1 
ATOM   25856 H  HB2   . MET D  1 388 ? 87.001  199.778 192.913 1.00 80.93  ? 388 MET D HB2   1 
ATOM   25857 H  HB3   . MET D  1 388 ? 87.294  199.238 191.451 1.00 80.93  ? 388 MET D HB3   1 
ATOM   25858 H  HG2   . MET D  1 388 ? 88.063  201.281 190.790 1.00 80.93  ? 388 MET D HG2   1 
ATOM   25859 H  HG3   . MET D  1 388 ? 87.610  201.935 192.165 1.00 80.93  ? 388 MET D HG3   1 
ATOM   25860 H  HE1   . MET D  1 388 ? 89.448  198.579 191.927 1.00 80.93  ? 388 MET D HE1   1 
ATOM   25861 H  HE2   . MET D  1 388 ? 90.954  199.068 191.817 1.00 80.93  ? 388 MET D HE2   1 
ATOM   25862 H  HE3   . MET D  1 388 ? 89.924  199.401 190.656 1.00 80.93  ? 388 MET D HE3   1 
ATOM   25863 N  N     . PHE D  1 389 ? 84.344  198.478 192.635 1.00 81.99  ? 389 PHE D N     1 
ATOM   25864 C  CA    . PHE D  1 389 ? 83.603  197.222 192.647 1.00 81.99  ? 389 PHE D CA    1 
ATOM   25865 C  C     . PHE D  1 389 ? 82.206  197.366 192.061 1.00 81.99  ? 389 PHE D C     1 
ATOM   25866 O  O     . PHE D  1 389 ? 81.602  196.359 191.680 1.00 81.99  ? 389 PHE D O     1 
ATOM   25867 C  CB    . PHE D  1 389 ? 83.512  196.679 194.073 1.00 81.99  ? 389 PHE D CB    1 
ATOM   25868 C  CG    . PHE D  1 389 ? 82.888  195.316 194.163 1.00 81.99  ? 389 PHE D CG    1 
ATOM   25869 C  CD1   . PHE D  1 389 ? 83.636  194.180 193.908 1.00 81.99  ? 389 PHE D CD1   1 
ATOM   25870 C  CD2   . PHE D  1 389 ? 81.554  195.170 194.503 1.00 81.99  ? 389 PHE D CD2   1 
ATOM   25871 C  CE1   . PHE D  1 389 ? 83.066  192.924 193.989 1.00 81.99  ? 389 PHE D CE1   1 
ATOM   25872 C  CE2   . PHE D  1 389 ? 80.978  193.916 194.585 1.00 81.99  ? 389 PHE D CE2   1 
ATOM   25873 C  CZ    . PHE D  1 389 ? 81.736  192.793 194.328 1.00 81.99  ? 389 PHE D CZ    1 
ATOM   25874 H  H     . PHE D  1 389 ? 84.509  198.803 193.414 1.00 81.99  ? 389 PHE D H     1 
ATOM   25875 H  HA    . PHE D  1 389 ? 84.082  196.571 192.112 1.00 81.99  ? 389 PHE D HA    1 
ATOM   25876 H  HB2   . PHE D  1 389 ? 84.406  196.622 194.445 1.00 81.99  ? 389 PHE D HB2   1 
ATOM   25877 H  HB3   . PHE D  1 389 ? 82.973  197.286 194.604 1.00 81.99  ? 389 PHE D HB3   1 
ATOM   25878 H  HD1   . PHE D  1 389 ? 84.534  194.263 193.678 1.00 81.99  ? 389 PHE D HD1   1 
ATOM   25879 H  HD2   . PHE D  1 389 ? 81.039  195.924 194.677 1.00 81.99  ? 389 PHE D HD2   1 
ATOM   25880 H  HE1   . PHE D  1 389 ? 83.578  192.167 193.815 1.00 81.99  ? 389 PHE D HE1   1 
ATOM   25881 H  HE2   . PHE D  1 389 ? 80.081  193.829 194.814 1.00 81.99  ? 389 PHE D HE2   1 
ATOM   25882 H  HZ    . PHE D  1 389 ? 81.350  191.948 194.384 1.00 81.99  ? 389 PHE D HZ    1 
ATOM   25883 N  N     . ARG D  1 390 ? 81.678  198.588 191.983 1.00 80.82  ? 390 ARG D N     1 
ATOM   25884 C  CA    . ARG D  1 390 ? 80.361  198.805 191.400 1.00 80.82  ? 390 ARG D CA    1 
ATOM   25885 C  C     . ARG D  1 390 ? 80.340  198.495 189.910 1.00 80.82  ? 390 ARG D C     1 
ATOM   25886 O  O     . ARG D  1 390 ? 79.255  198.364 189.335 1.00 80.82  ? 390 ARG D O     1 
ATOM   25887 C  CB    . ARG D  1 390 ? 79.911  200.248 191.640 1.00 80.82  ? 390 ARG D CB    1 
ATOM   25888 C  CG    . ARG D  1 390 ? 78.573  200.608 191.011 1.00 80.82  ? 390 ARG D CG    1 
ATOM   25889 C  CD    . ARG D  1 390 ? 78.076  201.953 191.517 1.00 80.82  ? 390 ARG D CD    1 
ATOM   25890 N  NE    . ARG D  1 390 ? 79.026  203.026 191.248 1.00 80.82  ? 390 ARG D NE    1 
ATOM   25891 C  CZ    . ARG D  1 390 ? 78.948  204.244 191.768 1.00 80.82  ? 390 ARG D CZ    1 
ATOM   25892 N  NH1   . ARG D  1 390 ? 77.978  204.580 192.603 1.00 80.82  ? 390 ARG D NH1   1 
ATOM   25893 N  NH2   . ARG D  1 390 ? 79.869  205.148 191.445 1.00 80.82  ? 390 ARG D NH2   1 
ATOM   25894 H  H     . ARG D  1 390 ? 82.061  199.304 192.265 1.00 80.82  ? 390 ARG D H     1 
ATOM   25895 H  HA    . ARG D  1 390 ? 79.723  198.217 191.834 1.00 80.82  ? 390 ARG D HA    1 
ATOM   25896 H  HB2   . ARG D  1 390 ? 79.830  200.391 192.595 1.00 80.82  ? 390 ARG D HB2   1 
ATOM   25897 H  HB3   . ARG D  1 390 ? 80.580  200.847 191.273 1.00 80.82  ? 390 ARG D HB3   1 
ATOM   25898 H  HG2   . ARG D  1 390 ? 78.672  200.664 190.048 1.00 80.82  ? 390 ARG D HG2   1 
ATOM   25899 H  HG3   . ARG D  1 390 ? 77.916  199.933 191.243 1.00 80.82  ? 390 ARG D HG3   1 
ATOM   25900 H  HD2   . ARG D  1 390 ? 77.242  202.172 191.074 1.00 80.82  ? 390 ARG D HD2   1 
ATOM   25901 H  HD3   . ARG D  1 390 ? 77.941  201.901 192.477 1.00 80.82  ? 390 ARG D HD3   1 
ATOM   25902 H  HE    . ARG D  1 390 ? 79.595  202.902 190.615 1.00 80.82  ? 390 ARG D HE    1 
ATOM   25903 H  HH11  . ARG D  1 390 ? 77.376  204.006 192.821 1.00 80.82  ? 390 ARG D HH11  1 
ATOM   25904 H  HH12  . ARG D  1 390 ? 77.950  205.377 192.928 1.00 80.82  ? 390 ARG D HH12  1 
ATOM   25905 H  HH21  . ARG D  1 390 ? 80.504  204.941 190.904 1.00 80.82  ? 390 ARG D HH21  1 
ATOM   25906 H  HH22  . ARG D  1 390 ? 79.828  205.940 191.777 1.00 80.82  ? 390 ARG D HH22  1 
ATOM   25907 N  N     . ARG D  1 391 ? 81.511  198.368 189.280 1.00 78.73  ? 391 ARG D N     1 
ATOM   25908 C  CA    . ARG D  1 391 ? 81.609  198.070 187.858 1.00 78.73  ? 391 ARG D CA    1 
ATOM   25909 C  C     . ARG D  1 391 ? 82.577  196.930 187.570 1.00 78.73  ? 391 ARG D C     1 
ATOM   25910 O  O     . ARG D  1 391 ? 82.927  196.714 186.404 1.00 78.73  ? 391 ARG D O     1 
ATOM   25911 C  CB    . ARG D  1 391 ? 82.039  199.320 187.084 1.00 78.73  ? 391 ARG D CB    1 
ATOM   25912 C  CG    . ARG D  1 391 ? 81.034  200.453 187.156 1.00 78.73  ? 391 ARG D CG    1 
ATOM   25913 C  CD    . ARG D  1 391 ? 81.596  201.734 186.577 1.00 78.73  ? 391 ARG D CD    1 
ATOM   25914 N  NE    . ARG D  1 391 ? 81.993  201.588 185.182 1.00 78.73  ? 391 ARG D NE    1 
ATOM   25915 C  CZ    . ARG D  1 391 ? 81.152  201.593 184.158 1.00 78.73  ? 391 ARG D CZ    1 
ATOM   25916 N  NH1   . ARG D  1 391 ? 79.842  201.630 184.339 1.00 78.73  ? 391 ARG D NH1   1 
ATOM   25917 N  NH2   . ARG D  1 391 ? 81.634  201.504 182.922 1.00 78.73  ? 391 ARG D NH2   1 
ATOM   25918 H  H     . ARG D  1 391 ? 82.276  198.450 189.665 1.00 78.73  ? 391 ARG D H     1 
ATOM   25919 H  HA    . ARG D  1 391 ? 80.738  197.804 187.530 1.00 78.73  ? 391 ARG D HA    1 
ATOM   25920 H  HB2   . ARG D  1 391 ? 82.876  199.642 187.454 1.00 78.73  ? 391 ARG D HB2   1 
ATOM   25921 H  HB3   . ARG D  1 391 ? 82.160  199.086 186.151 1.00 78.73  ? 391 ARG D HB3   1 
ATOM   25922 H  HG2   . ARG D  1 391 ? 80.244  200.213 186.649 1.00 78.73  ? 391 ARG D HG2   1 
ATOM   25923 H  HG3   . ARG D  1 391 ? 80.803  200.618 188.083 1.00 78.73  ? 391 ARG D HG3   1 
ATOM   25924 H  HD2   . ARG D  1 391 ? 80.924  202.432 186.630 1.00 78.73  ? 391 ARG D HD2   1 
ATOM   25925 H  HD3   . ARG D  1 391 ? 82.380  201.986 187.085 1.00 78.73  ? 391 ARG D HD3   1 
ATOM   25926 H  HE    . ARG D  1 391 ? 82.835  201.576 185.007 1.00 78.73  ? 391 ARG D HE    1 
ATOM   25927 H  HH11  . ARG D  1 391 ? 79.517  201.685 185.133 1.00 78.73  ? 391 ARG D HH11  1 
ATOM   25928 H  HH12  . ARG D  1 391 ? 79.314  201.624 183.660 1.00 78.73  ? 391 ARG D HH12  1 
ATOM   25929 H  HH21  . ARG D  1 391 ? 82.484  201.467 182.795 1.00 78.73  ? 391 ARG D HH21  1 
ATOM   25930 H  HH22  . ARG D  1 391 ? 81.098  201.492 182.250 1.00 78.73  ? 391 ARG D HH22  1 
ATOM   25931 N  N     . LYS D  1 392 ? 83.014  196.195 188.591 1.00 78.93  ? 392 LYS D N     1 
ATOM   25932 C  CA    . LYS D  1 392 ? 83.962  195.100 188.410 1.00 78.93  ? 392 LYS D CA    1 
ATOM   25933 C  C     . LYS D  1 392 ? 85.195  195.593 187.657 1.00 78.93  ? 392 LYS D C     1 
ATOM   25934 O  O     . LYS D  1 392 ? 85.583  195.056 186.617 1.00 78.93  ? 392 LYS D O     1 
ATOM   25935 C  CB    . LYS D  1 392 ? 83.297  193.928 187.687 1.00 78.93  ? 392 LYS D CB    1 
ATOM   25936 C  CG    . LYS D  1 392 ? 81.944  193.536 188.275 1.00 78.93  ? 392 LYS D CG    1 
ATOM   25937 C  CD    . LYS D  1 392 ? 81.277  192.420 187.486 1.00 78.93  ? 392 LYS D CD    1 
ATOM   25938 C  CE    . LYS D  1 392 ? 82.006  191.097 187.655 1.00 78.93  ? 392 LYS D CE    1 
ATOM   25939 N  NZ    . LYS D  1 392 ? 81.320  189.987 186.940 1.00 78.93  ? 392 LYS D NZ    1 
ATOM   25940 H  H     . LYS D  1 392 ? 82.774  196.312 189.407 1.00 78.93  ? 392 LYS D H     1 
ATOM   25941 H  HA    . LYS D  1 392 ? 84.249  194.790 189.282 1.00 78.93  ? 392 LYS D HA    1 
ATOM   25942 H  HB2   . LYS D  1 392 ? 83.157  194.172 186.759 1.00 78.93  ? 392 LYS D HB2   1 
ATOM   25943 H  HB3   . LYS D  1 392 ? 83.882  193.157 187.740 1.00 78.93  ? 392 LYS D HB3   1 
ATOM   25944 H  HG2   . LYS D  1 392 ? 82.067  193.229 189.187 1.00 78.93  ? 392 LYS D HG2   1 
ATOM   25945 H  HG3   . LYS D  1 392 ? 81.353  194.305 188.260 1.00 78.93  ? 392 LYS D HG3   1 
ATOM   25946 H  HD2   . LYS D  1 392 ? 80.366  192.307 187.801 1.00 78.93  ? 392 LYS D HD2   1 
ATOM   25947 H  HD3   . LYS D  1 392 ? 81.279  192.650 186.544 1.00 78.93  ? 392 LYS D HD3   1 
ATOM   25948 H  HE2   . LYS D  1 392 ? 82.903  191.178 187.294 1.00 78.93  ? 392 LYS D HE2   1 
ATOM   25949 H  HE3   . LYS D  1 392 ? 82.044  190.872 188.598 1.00 78.93  ? 392 LYS D HE3   1 
ATOM   25950 H  HZ1   . LYS D  1 392 ? 80.474  189.927 187.211 1.00 78.93  ? 392 LYS D HZ1   1 
ATOM   25951 H  HZ2   . LYS D  1 392 ? 81.733  189.216 187.106 1.00 78.93  ? 392 LYS D HZ2   1 
ATOM   25952 H  HZ3   . LYS D  1 392 ? 81.332  190.137 186.064 1.00 78.93  ? 392 LYS D HZ3   1 
ATOM   25953 N  N     . ALA D  1 393 ? 85.818  196.637 188.207 1.00 77.96  ? 393 ALA D N     1 
ATOM   25954 C  CA    . ALA D  1 393 ? 86.846  197.371 187.477 1.00 77.96  ? 393 ALA D CA    1 
ATOM   25955 C  C     . ALA D  1 393 ? 88.018  196.474 187.094 1.00 77.96  ? 393 ALA D C     1 
ATOM   25956 O  O     . ALA D  1 393 ? 88.519  196.541 185.968 1.00 77.96  ? 393 ALA D O     1 
ATOM   25957 C  CB    . ALA D  1 393 ? 87.329  198.556 188.314 1.00 77.96  ? 393 ALA D CB    1 
ATOM   25958 H  H     . ALA D  1 393 ? 85.660  196.938 188.997 1.00 77.96  ? 393 ALA D H     1 
ATOM   25959 H  HA    . ALA D  1 393 ? 86.460  197.720 186.660 1.00 77.96  ? 393 ALA D HA    1 
ATOM   25960 H  HB1   . ALA D  1 393 ? 88.003  199.039 187.814 1.00 77.96  ? 393 ALA D HB1   1 
ATOM   25961 H  HB2   . ALA D  1 393 ? 87.706  198.226 189.145 1.00 77.96  ? 393 ALA D HB2   1 
ATOM   25962 H  HB3   . ALA D  1 393 ? 86.575  199.137 188.500 1.00 77.96  ? 393 ALA D HB3   1 
ATOM   25963 N  N     . PHE D  1 394 ? 88.482  195.637 188.027 1.00 77.28  ? 394 PHE D N     1 
ATOM   25964 C  CA    . PHE D  1 394 ? 89.650  194.793 187.794 1.00 77.28  ? 394 PHE D CA    1 
ATOM   25965 C  C     . PHE D  1 394 ? 89.454  193.380 188.334 1.00 77.28  ? 394 PHE D C     1 
ATOM   25966 O  O     . PHE D  1 394 ? 90.440  192.679 188.581 1.00 77.28  ? 394 PHE D O     1 
ATOM   25967 C  CB    . PHE D  1 394 ? 90.901  195.405 188.430 1.00 77.28  ? 394 PHE D CB    1 
ATOM   25968 C  CG    . PHE D  1 394 ? 91.257  196.773 187.914 1.00 77.28  ? 394 PHE D CG    1 
ATOM   25969 C  CD1   . PHE D  1 394 ? 90.567  197.896 188.342 1.00 77.28  ? 394 PHE D CD1   1 
ATOM   25970 C  CD2   . PHE D  1 394 ? 92.313  196.941 187.034 1.00 77.28  ? 394 PHE D CD2   1 
ATOM   25971 C  CE1   . PHE D  1 394 ? 90.899  199.153 187.871 1.00 77.28  ? 394 PHE D CE1   1 
ATOM   25972 C  CE2   . PHE D  1 394 ? 92.650  198.196 186.565 1.00 77.28  ? 394 PHE D CE2   1 
ATOM   25973 C  CZ    . PHE D  1 394 ? 91.959  199.305 187.005 1.00 77.28  ? 394 PHE D CZ    1 
ATOM   25974 H  H     . PHE D  1 394 ? 88.131  195.538 188.806 1.00 77.28  ? 394 PHE D H     1 
ATOM   25975 H  HA    . PHE D  1 394 ? 89.806  194.726 186.840 1.00 77.28  ? 394 PHE D HA    1 
ATOM   25976 H  HB2   . PHE D  1 394 ? 90.762  195.477 189.387 1.00 77.28  ? 394 PHE D HB2   1 
ATOM   25977 H  HB3   . PHE D  1 394 ? 91.655  194.821 188.254 1.00 77.28  ? 394 PHE D HB3   1 
ATOM   25978 H  HD1   . PHE D  1 394 ? 89.858  197.800 188.936 1.00 77.28  ? 394 PHE D HD1   1 
ATOM   25979 H  HD2   . PHE D  1 394 ? 92.792  196.199 186.743 1.00 77.28  ? 394 PHE D HD2   1 
ATOM   25980 H  HE1   . PHE D  1 394 ? 90.429  199.899 188.166 1.00 77.28  ? 394 PHE D HE1   1 
ATOM   25981 H  HE2   . PHE D  1 394 ? 93.360  198.298 185.974 1.00 77.28  ? 394 PHE D HE2   1 
ATOM   25982 H  HZ    . PHE D  1 394 ? 92.184  200.149 186.688 1.00 77.28  ? 394 PHE D HZ    1 
ATOM   25983 N  N     . LEU D  1 395 ? 88.208  192.942 188.520 1.00 79.38  ? 395 LEU D N     1 
ATOM   25984 C  CA    . LEU D  1 395 ? 87.972  191.668 189.193 1.00 79.38  ? 395 LEU D CA    1 
ATOM   25985 C  C     . LEU D  1 395 ? 88.543  190.492 188.412 1.00 79.38  ? 395 LEU D C     1 
ATOM   25986 O  O     . LEU D  1 395 ? 88.815  189.437 188.996 1.00 79.38  ? 395 LEU D O     1 
ATOM   25987 C  CB    . LEU D  1 395 ? 86.476  191.466 189.430 1.00 79.38  ? 395 LEU D CB    1 
ATOM   25988 C  CG    . LEU D  1 395 ? 85.792  192.504 190.322 1.00 79.38  ? 395 LEU D CG    1 
ATOM   25989 C  CD1   . LEU D  1 395 ? 84.345  192.111 190.577 1.00 79.38  ? 395 LEU D CD1   1 
ATOM   25990 C  CD2   . LEU D  1 395 ? 86.541  192.682 191.635 1.00 79.38  ? 395 LEU D CD2   1 
ATOM   25991 H  H     . LEU D  1 395 ? 87.497  193.354 188.270 1.00 79.38  ? 395 LEU D H     1 
ATOM   25992 H  HA    . LEU D  1 395 ? 88.414  191.683 190.055 1.00 79.38  ? 395 LEU D HA    1 
ATOM   25993 H  HB2   . LEU D  1 395 ? 86.026  191.481 188.571 1.00 79.38  ? 395 LEU D HB2   1 
ATOM   25994 H  HB3   . LEU D  1 395 ? 86.348  190.600 189.846 1.00 79.38  ? 395 LEU D HB3   1 
ATOM   25995 H  HG    . LEU D  1 395 ? 85.795  193.358 189.863 1.00 79.38  ? 395 LEU D HG    1 
ATOM   25996 H  HD11  . LEU D  1 395 ? 83.893  192.003 189.726 1.00 79.38  ? 395 LEU D HD11  1 
ATOM   25997 H  HD12  . LEU D  1 395 ? 84.329  191.275 191.069 1.00 79.38  ? 395 LEU D HD12  1 
ATOM   25998 H  HD13  . LEU D  1 395 ? 83.914  192.809 191.097 1.00 79.38  ? 395 LEU D HD13  1 
ATOM   25999 H  HD21  . LEU D  1 395 ? 85.983  193.181 192.252 1.00 79.38  ? 395 LEU D HD21  1 
ATOM   26000 H  HD22  . LEU D  1 395 ? 87.363  193.168 191.466 1.00 79.38  ? 395 LEU D HD22  1 
ATOM   26001 H  HD23  . LEU D  1 395 ? 86.742  191.808 192.005 1.00 79.38  ? 395 LEU D HD23  1 
ATOM   26002 N  N     . HIS D  1 396 ? 88.733  190.645 187.101 1.00 76.72  ? 396 HIS D N     1 
ATOM   26003 C  CA    . HIS D  1 396 ? 89.137  189.503 186.289 1.00 76.72  ? 396 HIS D CA    1 
ATOM   26004 C  C     . HIS D  1 396 ? 90.582  189.087 186.555 1.00 76.72  ? 396 HIS D C     1 
ATOM   26005 O  O     . HIS D  1 396 ? 90.898  187.899 186.423 1.00 76.72  ? 396 HIS D O     1 
ATOM   26006 C  CB    . HIS D  1 396 ? 88.918  189.810 184.808 1.00 76.72  ? 396 HIS D CB    1 
ATOM   26007 C  CG    . HIS D  1 396 ? 89.759  190.933 184.291 1.00 76.72  ? 396 HIS D CG    1 
ATOM   26008 N  ND1   . HIS D  1 396 ? 90.984  190.730 183.692 1.00 76.72  ? 396 HIS D ND1   1 
ATOM   26009 C  CD2   . HIS D  1 396 ? 89.551  192.271 184.277 1.00 76.72  ? 396 HIS D CD2   1 
ATOM   26010 C  CE1   . HIS D  1 396 ? 91.494  191.894 183.333 1.00 76.72  ? 396 HIS D CE1   1 
ATOM   26011 N  NE2   . HIS D  1 396 ? 90.645  192.845 183.677 1.00 76.72  ? 396 HIS D NE2   1 
ATOM   26012 H  H     . HIS D  1 396 ? 88.634  191.381 186.667 1.00 76.72  ? 396 HIS D H     1 
ATOM   26013 H  HA    . HIS D  1 396 ? 88.569  188.750 186.516 1.00 76.72  ? 396 HIS D HA    1 
ATOM   26014 H  HB2   . HIS D  1 396 ? 89.130  189.018 184.290 1.00 76.72  ? 396 HIS D HB2   1 
ATOM   26015 H  HB3   . HIS D  1 396 ? 87.988  190.053 184.674 1.00 76.72  ? 396 HIS D HB3   1 
ATOM   26016 H  HD1   . HIS D  1 396 ? 91.357  189.965 183.571 1.00 76.72  ? 396 HIS D HD1   1 
ATOM   26017 H  HD2   . HIS D  1 396 ? 88.808  192.717 184.612 1.00 76.72  ? 396 HIS D HD2   1 
ATOM   26018 H  HE1   . HIS D  1 396 ? 92.313  192.022 182.911 1.00 76.72  ? 396 HIS D HE1   1 
ATOM   26019 N  N     . TRP D  1 397 ? 91.453  190.027 186.935 1.00 75.33  ? 397 TRP D N     1 
ATOM   26020 C  CA    . TRP D  1 397 ? 92.798  189.662 187.360 1.00 75.33  ? 397 TRP D CA    1 
ATOM   26021 C  C     . TRP D  1 397 ? 92.795  188.876 188.663 1.00 75.33  ? 397 TRP D C     1 
ATOM   26022 O  O     . TRP D  1 397 ? 93.735  188.114 188.914 1.00 75.33  ? 397 TRP D O     1 
ATOM   26023 C  CB    . TRP D  1 397 ? 93.665  190.915 187.519 1.00 75.33  ? 397 TRP D CB    1 
ATOM   26024 C  CG    . TRP D  1 397 ? 93.947  191.609 186.225 1.00 75.33  ? 397 TRP D CG    1 
ATOM   26025 C  CD1   . TRP D  1 397 ? 93.599  192.883 185.882 1.00 75.33  ? 397 TRP D CD1   1 
ATOM   26026 C  CD2   . TRP D  1 397 ? 94.626  191.059 185.093 1.00 75.33  ? 397 TRP D CD2   1 
ATOM   26027 N  NE1   . TRP D  1 397 ? 94.024  193.161 184.606 1.00 75.33  ? 397 TRP D NE1   1 
ATOM   26028 C  CE2   . TRP D  1 397 ? 94.667  192.061 184.104 1.00 75.33  ? 397 TRP D CE2   1 
ATOM   26029 C  CE3   . TRP D  1 397 ? 95.212  189.820 184.823 1.00 75.33  ? 397 TRP D CE3   1 
ATOM   26030 C  CZ2   . TRP D  1 397 ? 95.247  191.852 182.857 1.00 75.33  ? 397 TRP D CZ2   1 
ATOM   26031 C  CZ3   . TRP D  1 397 ? 95.800  189.620 183.590 1.00 75.33  ? 397 TRP D CZ3   1 
ATOM   26032 C  CH2   . TRP D  1 397 ? 95.815  190.631 182.623 1.00 75.33  ? 397 TRP D CH2   1 
ATOM   26033 H  H     . TRP D  1 397 ? 91.287  190.871 186.954 1.00 75.33  ? 397 TRP D H     1 
ATOM   26034 H  HA    . TRP D  1 397 ? 93.199  189.102 186.679 1.00 75.33  ? 397 TRP D HA    1 
ATOM   26035 H  HB2   . TRP D  1 397 ? 93.203  191.542 188.098 1.00 75.33  ? 397 TRP D HB2   1 
ATOM   26036 H  HB3   . TRP D  1 397 ? 94.513  190.661 187.913 1.00 75.33  ? 397 TRP D HB3   1 
ATOM   26037 H  HD1   . TRP D  1 397 ? 93.143  193.477 186.432 1.00 75.33  ? 397 TRP D HD1   1 
ATOM   26038 H  HE1   . TRP D  1 397 ? 93.914  193.907 184.192 1.00 75.33  ? 397 TRP D HE1   1 
ATOM   26039 H  HE3   . TRP D  1 397 ? 95.205  189.143 185.461 1.00 75.33  ? 397 TRP D HE3   1 
ATOM   26040 H  HZ2   . TRP D  1 397 ? 95.254  192.519 182.209 1.00 75.33  ? 397 TRP D HZ2   1 
ATOM   26041 H  HZ3   . TRP D  1 397 ? 96.193  188.800 183.398 1.00 75.33  ? 397 TRP D HZ3   1 
ATOM   26042 H  HH2   . TRP D  1 397 ? 96.219  190.469 181.801 1.00 75.33  ? 397 TRP D HH2   1 
ATOM   26043 N  N     . TYR D  1 398 ? 91.763  189.037 189.491 1.00 80.43  ? 398 TYR D N     1 
ATOM   26044 C  CA    . TYR D  1 398 ? 91.690  188.360 190.779 1.00 80.43  ? 398 TYR D CA    1 
ATOM   26045 C  C     . TYR D  1 398 ? 90.996  187.005 190.674 1.00 80.43  ? 398 TYR D C     1 
ATOM   26046 O  O     . TYR D  1 398 ? 91.525  185.996 191.152 1.00 80.43  ? 398 TYR D O     1 
ATOM   26047 C  CB    . TYR D  1 398 ? 90.965  189.249 191.793 1.00 80.43  ? 398 TYR D CB    1 
ATOM   26048 C  CG    . TYR D  1 398 ? 91.723  190.508 192.150 1.00 80.43  ? 398 TYR D CG    1 
ATOM   26049 C  CD1   . TYR D  1 398 ? 91.607  191.656 191.378 1.00 80.43  ? 398 TYR D CD1   1 
ATOM   26050 C  CD2   . TYR D  1 398 ? 92.556  190.549 193.260 1.00 80.43  ? 398 TYR D CD2   1 
ATOM   26051 C  CE1   . TYR D  1 398 ? 92.300  192.808 191.701 1.00 80.43  ? 398 TYR D CE1   1 
ATOM   26052 C  CE2   . TYR D  1 398 ? 93.252  191.696 193.591 1.00 80.43  ? 398 TYR D CE2   1 
ATOM   26053 C  CZ    . TYR D  1 398 ? 93.120  192.822 192.808 1.00 80.43  ? 398 TYR D CZ    1 
ATOM   26054 O  OH    . TYR D  1 398 ? 93.811  193.967 193.134 1.00 80.43  ? 398 TYR D OH    1 
ATOM   26055 H  H     . TYR D  1 398 ? 91.086  189.540 189.325 1.00 80.43  ? 398 TYR D H     1 
ATOM   26056 H  HA    . TYR D  1 398 ? 92.589  188.209 191.107 1.00 80.43  ? 398 TYR D HA    1 
ATOM   26057 H  HB2   . TYR D  1 398 ? 90.108  189.510 191.420 1.00 80.43  ? 398 TYR D HB2   1 
ATOM   26058 H  HB3   . TYR D  1 398 ? 90.828  188.743 192.609 1.00 80.43  ? 398 TYR D HB3   1 
ATOM   26059 H  HD1   . TYR D  1 398 ? 91.054  191.649 190.630 1.00 80.43  ? 398 TYR D HD1   1 
ATOM   26060 H  HD2   . TYR D  1 398 ? 92.648  189.790 193.791 1.00 80.43  ? 398 TYR D HD2   1 
ATOM   26061 H  HE1   . TYR D  1 398 ? 92.213  193.570 191.175 1.00 80.43  ? 398 TYR D HE1   1 
ATOM   26062 H  HE2   . TYR D  1 398 ? 93.807  191.709 194.337 1.00 80.43  ? 398 TYR D HE2   1 
ATOM   26063 H  HH    . TYR D  1 398 ? 94.250  193.846 193.840 1.00 80.43  ? 398 TYR D HH    1 
ATOM   26064 N  N     . THR D  1 399 ? 89.815  186.965 190.053 1.00 79.55  ? 399 THR D N     1 
ATOM   26065 C  CA    . THR D  1 399 ? 89.097  185.705 189.906 1.00 79.55  ? 399 THR D CA    1 
ATOM   26066 C  C     . THR D  1 399 ? 89.860  184.705 189.048 1.00 79.55  ? 399 THR D C     1 
ATOM   26067 O  O     . THR D  1 399 ? 89.557  183.508 189.095 1.00 79.55  ? 399 THR D O     1 
ATOM   26068 C  CB    . THR D  1 399 ? 87.715  185.953 189.298 1.00 79.55  ? 399 THR D CB    1 
ATOM   26069 O  OG1   . THR D  1 399 ? 87.856  186.612 188.034 1.00 79.55  ? 399 THR D OG1   1 
ATOM   26070 C  CG2   . THR D  1 399 ? 86.865  186.812 190.225 1.00 79.55  ? 399 THR D CG2   1 
ATOM   26071 H  H     . THR D  1 399 ? 89.414  187.646 189.715 1.00 79.55  ? 399 THR D H     1 
ATOM   26072 H  HA    . THR D  1 399 ? 88.972  185.309 190.782 1.00 79.55  ? 399 THR D HA    1 
ATOM   26073 H  HB    . THR D  1 399 ? 87.265  185.104 189.168 1.00 79.55  ? 399 THR D HB    1 
ATOM   26074 H  HG1   . THR D  1 399 ? 87.100  186.749 187.695 1.00 79.55  ? 399 THR D HG1   1 
ATOM   26075 H  HG21  . THR D  1 399 ? 86.759  186.370 191.082 1.00 79.55  ? 399 THR D HG21  1 
ATOM   26076 H  HG22  . THR D  1 399 ? 87.289  187.673 190.365 1.00 79.55  ? 399 THR D HG22  1 
ATOM   26077 H  HG23  . THR D  1 399 ? 85.989  186.953 189.833 1.00 79.55  ? 399 THR D HG23  1 
ATOM   26078 N  N     . GLY D  1 400 ? 90.839  185.163 188.271 1.00 77.77  ? 400 GLY D N     1 
ATOM   26079 C  CA    . GLY D  1 400 ? 91.611  184.281 187.419 1.00 77.77  ? 400 GLY D CA    1 
ATOM   26080 C  C     . GLY D  1 400 ? 92.710  183.513 188.118 1.00 77.77  ? 400 GLY D C     1 
ATOM   26081 O  O     . GLY D  1 400 ? 93.422  182.749 187.459 1.00 77.77  ? 400 GLY D O     1 
ATOM   26082 H  H     . GLY D  1 400 ? 91.074  185.988 188.223 1.00 77.77  ? 400 GLY D H     1 
ATOM   26083 H  HA2   . GLY D  1 400 ? 91.013  183.637 187.008 1.00 77.77  ? 400 GLY D HA2   1 
ATOM   26084 H  HA3   . GLY D  1 400 ? 92.018  184.805 186.712 1.00 77.77  ? 400 GLY D HA3   1 
ATOM   26085 N  N     . GLU D  1 401 ? 92.874  183.694 189.426 1.00 80.99  ? 401 GLU D N     1 
ATOM   26086 C  CA    . GLU D  1 401 ? 93.900  183.012 190.205 1.00 80.99  ? 401 GLU D CA    1 
ATOM   26087 C  C     . GLU D  1 401 ? 93.275  182.261 191.372 1.00 80.99  ? 401 GLU D C     1 
ATOM   26088 O  O     . GLU D  1 401 ? 93.838  182.195 192.469 1.00 80.99  ? 401 GLU D O     1 
ATOM   26089 C  CB    . GLU D  1 401 ? 94.952  184.002 190.700 1.00 80.99  ? 401 GLU D CB    1 
ATOM   26090 C  CG    . GLU D  1 401 ? 95.746  184.668 189.586 1.00 80.99  ? 401 GLU D CG    1 
ATOM   26091 C  CD    . GLU D  1 401 ? 96.639  183.694 188.840 1.00 80.99  ? 401 GLU D CD    1 
ATOM   26092 O  OE1   . GLU D  1 401 ? 96.735  182.524 189.267 1.00 80.99  ? 401 GLU D OE1   1 
ATOM   26093 O  OE2   . GLU D  1 401 ? 97.246  184.097 187.826 1.00 80.99  ? 401 GLU D OE2   1 
ATOM   26094 H  H     . GLU D  1 401 ? 92.390  184.227 189.896 1.00 80.99  ? 401 GLU D H     1 
ATOM   26095 H  HA    . GLU D  1 401 ? 94.345  182.361 189.641 1.00 80.99  ? 401 GLU D HA    1 
ATOM   26096 H  HB2   . GLU D  1 401 ? 94.506  184.701 191.203 1.00 80.99  ? 401 GLU D HB2   1 
ATOM   26097 H  HB3   . GLU D  1 401 ? 95.578  183.533 191.273 1.00 80.99  ? 401 GLU D HB3   1 
ATOM   26098 H  HG2   . GLU D  1 401 ? 95.129  185.057 188.947 1.00 80.99  ? 401 GLU D HG2   1 
ATOM   26099 H  HG3   . GLU D  1 401 ? 96.309  185.360 189.967 1.00 80.99  ? 401 GLU D HG3   1 
ATOM   26100 N  N     . GLY D  1 402 ? 92.099  181.680 191.151 1.00 82.63  ? 402 GLY D N     1 
ATOM   26101 C  CA    . GLY D  1 402 ? 91.426  180.913 192.181 1.00 82.63  ? 402 GLY D CA    1 
ATOM   26102 C  C     . GLY D  1 402 ? 90.807  181.779 193.257 1.00 82.63  ? 402 GLY D C     1 
ATOM   26103 O  O     . GLY D  1 402 ? 91.171  181.673 194.433 1.00 82.63  ? 402 GLY D O     1 
ATOM   26104 H  H     . GLY D  1 402 ? 91.671  181.718 190.406 1.00 82.63  ? 402 GLY D H     1 
ATOM   26105 H  HA2   . GLY D  1 402 ? 90.723  180.382 191.777 1.00 82.63  ? 402 GLY D HA2   1 
ATOM   26106 H  HA3   . GLY D  1 402 ? 92.060  180.312 192.604 1.00 82.63  ? 402 GLY D HA3   1 
ATOM   26107 N  N     . MET D  1 403 ? 89.871  182.641 192.870 1.00 82.79  ? 403 MET D N     1 
ATOM   26108 C  CA    . MET D  1 403 ? 89.194  183.510 193.817 1.00 82.79  ? 403 MET D CA    1 
ATOM   26109 C  C     . MET D  1 403 ? 87.774  183.739 193.322 1.00 82.79  ? 403 MET D C     1 
ATOM   26110 O  O     . MET D  1 403 ? 87.494  183.620 192.126 1.00 82.79  ? 403 MET D O     1 
ATOM   26111 C  CB    . MET D  1 403 ? 89.931  184.847 193.969 1.00 82.79  ? 403 MET D CB    1 
ATOM   26112 C  CG    . MET D  1 403 ? 89.419  185.731 195.094 1.00 82.79  ? 403 MET D CG    1 
ATOM   26113 S  SD    . MET D  1 403 ? 90.377  187.253 195.243 1.00 82.79  ? 403 MET D SD    1 
ATOM   26114 C  CE    . MET D  1 403 ? 89.624  188.003 196.684 1.00 82.79  ? 403 MET D CE    1 
ATOM   26115 H  H     . MET D  1 403 ? 89.605  182.753 192.056 1.00 82.79  ? 403 MET D H     1 
ATOM   26116 H  HA    . MET D  1 403 ? 89.181  183.072 194.688 1.00 82.79  ? 403 MET D HA    1 
ATOM   26117 H  HB2   . MET D  1 403 ? 90.868  184.668 194.138 1.00 82.79  ? 403 MET D HB2   1 
ATOM   26118 H  HB3   . MET D  1 403 ? 89.840  185.342 193.140 1.00 82.79  ? 403 MET D HB3   1 
ATOM   26119 H  HG2   . MET D  1 403 ? 88.497  185.972 194.917 1.00 82.79  ? 403 MET D HG2   1 
ATOM   26120 H  HG3   . MET D  1 403 ? 89.484  185.250 195.933 1.00 82.79  ? 403 MET D HG3   1 
ATOM   26121 H  HE1   . MET D  1 403 ? 88.659  187.956 196.597 1.00 82.79  ? 403 MET D HE1   1 
ATOM   26122 H  HE2   . MET D  1 403 ? 89.910  187.523 197.476 1.00 82.79  ? 403 MET D HE2   1 
ATOM   26123 H  HE3   . MET D  1 403 ? 89.907  188.929 196.741 1.00 82.79  ? 403 MET D HE3   1 
ATOM   26124 N  N     . ASP D  1 404 ? 86.881  184.066 194.250 1.00 82.83  ? 404 ASP D N     1 
ATOM   26125 C  CA    . ASP D  1 404 ? 85.492  184.366 193.937 1.00 82.83  ? 404 ASP D CA    1 
ATOM   26126 C  C     . ASP D  1 404 ? 85.173  185.778 194.406 1.00 82.83  ? 404 ASP D C     1 
ATOM   26127 O  O     . ASP D  1 404 ? 85.641  186.210 195.464 1.00 82.83  ? 404 ASP D O     1 
ATOM   26128 C  CB    . ASP D  1 404 ? 84.544  183.360 194.601 1.00 82.83  ? 404 ASP D CB    1 
ATOM   26129 C  CG    . ASP D  1 404 ? 83.110  183.494 194.117 1.00 82.83  ? 404 ASP D CG    1 
ATOM   26130 O  OD1   . ASP D  1 404 ? 82.653  184.635 193.892 1.00 82.83  ? 404 ASP D OD1   1 
ATOM   26131 O  OD2   . ASP D  1 404 ? 82.436  182.453 193.962 1.00 82.83  ? 404 ASP D OD2   1 
ATOM   26132 H  H     . ASP D  1 404 ? 87.061  184.121 195.089 1.00 82.83  ? 404 ASP D H     1 
ATOM   26133 H  HA    . ASP D  1 404 ? 85.357  184.326 192.978 1.00 82.83  ? 404 ASP D HA    1 
ATOM   26134 H  HB2   . ASP D  1 404 ? 84.845  182.461 194.399 1.00 82.83  ? 404 ASP D HB2   1 
ATOM   26135 H  HB3   . ASP D  1 404 ? 84.552  183.506 195.560 1.00 82.83  ? 404 ASP D HB3   1 
ATOM   26136 N  N     . GLU D  1 405 ? 84.374  186.495 193.614 1.00 85.74  ? 405 GLU D N     1 
ATOM   26137 C  CA    . GLU D  1 405 ? 84.001  187.855 193.982 1.00 85.74  ? 405 GLU D CA    1 
ATOM   26138 C  C     . GLU D  1 405 ? 83.236  187.910 195.297 1.00 85.74  ? 405 GLU D C     1 
ATOM   26139 O  O     . GLU D  1 405 ? 83.144  188.987 195.896 1.00 85.74  ? 405 GLU D O     1 
ATOM   26140 C  CB    . GLU D  1 405 ? 83.169  188.503 192.870 1.00 85.74  ? 405 GLU D CB    1 
ATOM   26141 C  CG    . GLU D  1 405 ? 81.868  187.782 192.525 1.00 85.74  ? 405 GLU D CG    1 
ATOM   26142 C  CD    . GLU D  1 405 ? 82.061  186.658 191.524 1.00 85.74  ? 405 GLU D CD    1 
ATOM   26143 O  OE1   . GLU D  1 405 ? 83.225  186.326 191.214 1.00 85.74  ? 405 GLU D OE1   1 
ATOM   26144 O  OE2   . GLU D  1 405 ? 81.047  186.109 191.044 1.00 85.74  ? 405 GLU D OE2   1 
ATOM   26145 H  H     . GLU D  1 405 ? 84.045  186.219 192.871 1.00 85.74  ? 405 GLU D H     1 
ATOM   26146 H  HA    . GLU D  1 405 ? 84.810  188.380 194.092 1.00 85.74  ? 405 GLU D HA    1 
ATOM   26147 H  HB2   . GLU D  1 405 ? 82.936  189.404 193.145 1.00 85.74  ? 405 GLU D HB2   1 
ATOM   26148 H  HB3   . GLU D  1 405 ? 83.708  188.540 192.064 1.00 85.74  ? 405 GLU D HB3   1 
ATOM   26149 H  HG2   . GLU D  1 405 ? 81.489  187.401 193.332 1.00 85.74  ? 405 GLU D HG2   1 
ATOM   26150 H  HG3   . GLU D  1 405 ? 81.250  188.421 192.139 1.00 85.74  ? 405 GLU D HG3   1 
ATOM   26151 N  N     . MET D  1 406 ? 82.686  186.783 195.756 1.00 85.86  ? 406 MET D N     1 
ATOM   26152 C  CA    . MET D  1 406 ? 82.047  186.755 197.067 1.00 85.86  ? 406 MET D CA    1 
ATOM   26153 C  C     . MET D  1 406 ? 83.002  187.226 198.156 1.00 85.86  ? 406 MET D C     1 
ATOM   26154 O  O     . MET D  1 406 ? 82.578  187.855 199.133 1.00 85.86  ? 406 MET D O     1 
ATOM   26155 C  CB    . MET D  1 406 ? 81.548  185.341 197.372 1.00 85.86  ? 406 MET D CB    1 
ATOM   26156 C  CG    . MET D  1 406 ? 81.064  185.137 198.800 1.00 85.86  ? 406 MET D CG    1 
ATOM   26157 S  SD    . MET D  1 406 ? 79.888  186.394 199.337 1.00 85.86  ? 406 MET D SD    1 
ATOM   26158 C  CE    . MET D  1 406 ? 78.574  186.166 198.142 1.00 85.86  ? 406 MET D CE    1 
ATOM   26159 H  H     . MET D  1 406 ? 82.664  186.036 195.330 1.00 85.86  ? 406 MET D H     1 
ATOM   26160 H  HA    . MET D  1 406 ? 81.282  187.354 197.041 1.00 85.86  ? 406 MET D HA    1 
ATOM   26161 H  HB2   . MET D  1 406 ? 80.814  185.130 196.777 1.00 85.86  ? 406 MET D HB2   1 
ATOM   26162 H  HB3   . MET D  1 406 ? 82.277  184.721 197.219 1.00 85.86  ? 406 MET D HB3   1 
ATOM   26163 H  HG2   . MET D  1 406 ? 80.622  184.276 198.859 1.00 85.86  ? 406 MET D HG2   1 
ATOM   26164 H  HG3   . MET D  1 406 ? 81.825  185.156 199.402 1.00 85.86  ? 406 MET D HG3   1 
ATOM   26165 H  HE1   . MET D  1 406 ? 77.833  186.747 198.375 1.00 85.86  ? 406 MET D HE1   1 
ATOM   26166 H  HE2   . MET D  1 406 ? 78.287  185.240 198.162 1.00 85.86  ? 406 MET D HE2   1 
ATOM   26167 H  HE3   . MET D  1 406 ? 78.907  186.391 197.259 1.00 85.86  ? 406 MET D HE3   1 
ATOM   26168 N  N     . GLU D  1 407 ? 84.294  186.919 198.016 1.00 84.49  ? 407 GLU D N     1 
ATOM   26169 C  CA    . GLU D  1 407 ? 85.266  187.362 199.011 1.00 84.49  ? 407 GLU D CA    1 
ATOM   26170 C  C     . GLU D  1 407 ? 85.354  188.882 199.053 1.00 84.49  ? 407 GLU D C     1 
ATOM   26171 O  O     . GLU D  1 407 ? 85.475  189.475 200.132 1.00 84.49  ? 407 GLU D O     1 
ATOM   26172 C  CB    . GLU D  1 407 ? 86.637  186.754 198.716 1.00 84.49  ? 407 GLU D CB    1 
ATOM   26173 C  CG    . GLU D  1 407 ? 86.663  185.236 198.755 1.00 84.49  ? 407 GLU D CG    1 
ATOM   26174 C  CD    . GLU D  1 407 ? 88.038  184.668 198.467 1.00 84.49  ? 407 GLU D CD    1 
ATOM   26175 O  OE1   . GLU D  1 407 ? 88.994  185.456 198.309 1.00 84.49  ? 407 GLU D OE1   1 
ATOM   26176 O  OE2   . GLU D  1 407 ? 88.155  183.432 198.333 1.00 84.49  ? 407 GLU D OE2   1 
ATOM   26177 H  H     . GLU D  1 407 ? 84.626  186.463 197.367 1.00 84.49  ? 407 GLU D H     1 
ATOM   26178 H  HA    . GLU D  1 407 ? 84.983  187.056 199.886 1.00 84.49  ? 407 GLU D HA    1 
ATOM   26179 H  HB2   . GLU D  1 407 ? 86.919  187.029 197.830 1.00 84.49  ? 407 GLU D HB2   1 
ATOM   26180 H  HB3   . GLU D  1 407 ? 87.268  187.079 199.377 1.00 84.49  ? 407 GLU D HB3   1 
ATOM   26181 H  HG2   . GLU D  1 407 ? 86.385  184.930 199.632 1.00 84.49  ? 407 GLU D HG2   1 
ATOM   26182 H  HG3   . GLU D  1 407 ? 86.055  184.898 198.079 1.00 84.49  ? 407 GLU D HG3   1 
ATOM   26183 N  N     . PHE D  1 408 ? 85.299  189.531 197.889 1.00 83.80  ? 408 PHE D N     1 
ATOM   26184 C  CA    . PHE D  1 408 ? 85.355  190.989 197.848 1.00 83.80  ? 408 PHE D CA    1 
ATOM   26185 C  C     . PHE D  1 408 ? 84.203  191.601 198.635 1.00 83.80  ? 408 PHE D C     1 
ATOM   26186 O  O     . PHE D  1 408 ? 84.389  192.567 199.384 1.00 83.80  ? 408 PHE D O     1 
ATOM   26187 C  CB    . PHE D  1 408 ? 85.333  191.469 196.397 1.00 83.80  ? 408 PHE D CB    1 
ATOM   26188 C  CG    . PHE D  1 408 ? 86.649  191.324 195.691 1.00 83.80  ? 408 PHE D CG    1 
ATOM   26189 C  CD1   . PHE D  1 408 ? 87.019  190.116 195.124 1.00 83.80  ? 408 PHE D CD1   1 
ATOM   26190 C  CD2   . PHE D  1 408 ? 87.515  192.398 195.593 1.00 83.80  ? 408 PHE D CD2   1 
ATOM   26191 C  CE1   . PHE D  1 408 ? 88.231  189.984 194.473 1.00 83.80  ? 408 PHE D CE1   1 
ATOM   26192 C  CE2   . PHE D  1 408 ? 88.726  192.272 194.945 1.00 83.80  ? 408 PHE D CE2   1 
ATOM   26193 C  CZ    . PHE D  1 408 ? 89.085  191.064 194.385 1.00 83.80  ? 408 PHE D CZ    1 
ATOM   26194 H  H     . PHE D  1 408 ? 85.227  189.155 197.119 1.00 83.80  ? 408 PHE D H     1 
ATOM   26195 H  HA    . PHE D  1 408 ? 86.186  191.286 198.250 1.00 83.80  ? 408 PHE D HA    1 
ATOM   26196 H  HB2   . PHE D  1 408 ? 84.677  190.949 195.908 1.00 83.80  ? 408 PHE D HB2   1 
ATOM   26197 H  HB3   . PHE D  1 408 ? 85.088  192.407 196.379 1.00 83.80  ? 408 PHE D HB3   1 
ATOM   26198 H  HD1   . PHE D  1 408 ? 86.446  189.386 195.182 1.00 83.80  ? 408 PHE D HD1   1 
ATOM   26199 H  HD2   . PHE D  1 408 ? 87.279  193.215 195.970 1.00 83.80  ? 408 PHE D HD2   1 
ATOM   26200 H  HE1   . PHE D  1 408 ? 88.470  189.168 194.096 1.00 83.80  ? 408 PHE D HE1   1 
ATOM   26201 H  HE2   . PHE D  1 408 ? 89.300  193.001 194.887 1.00 83.80  ? 408 PHE D HE2   1 
ATOM   26202 H  HZ    . PHE D  1 408 ? 89.901  190.978 193.948 1.00 83.80  ? 408 PHE D HZ    1 
ATOM   26203 N  N     . THR D  1 409 ? 82.998  191.050 198.472 1.00 85.03  ? 409 THR D N     1 
ATOM   26204 C  CA    . THR D  1 409 ? 81.852  191.545 199.228 1.00 85.03  ? 409 THR D CA    1 
ATOM   26205 C  C     . THR D  1 409 ? 82.045  191.320 200.723 1.00 85.03  ? 409 THR D C     1 
ATOM   26206 O  O     . THR D  1 409 ? 81.710  192.188 201.538 1.00 85.03  ? 409 THR D O     1 
ATOM   26207 C  CB    . THR D  1 409 ? 80.571  190.863 198.746 1.00 85.03  ? 409 THR D CB    1 
ATOM   26208 O  OG1   . THR D  1 409 ? 80.684  189.447 198.931 1.00 85.03  ? 409 THR D OG1   1 
ATOM   26209 C  CG2   . THR D  1 409 ? 80.325  191.159 197.267 1.00 85.03  ? 409 THR D CG2   1 
ATOM   26210 H  H     . THR D  1 409 ? 82.823  190.398 197.940 1.00 85.03  ? 409 THR D H     1 
ATOM   26211 H  HA    . THR D  1 409 ? 81.761  192.499 199.080 1.00 85.03  ? 409 THR D HA    1 
ATOM   26212 H  HB    . THR D  1 409 ? 79.818  191.197 199.258 1.00 85.03  ? 409 THR D HB    1 
ATOM   26213 H  HG1   . THR D  1 409 ? 81.315  189.146 198.463 1.00 85.03  ? 409 THR D HG1   1 
ATOM   26214 H  HG21  . THR D  1 409 ? 79.699  190.511 196.897 1.00 85.03  ? 409 THR D HG21  1 
ATOM   26215 H  HG22  . THR D  1 409 ? 81.159  191.108 196.776 1.00 85.03  ? 409 THR D HG22  1 
ATOM   26216 H  HG23  . THR D  1 409 ? 79.961  192.052 197.160 1.00 85.03  ? 409 THR D HG23  1 
ATOM   26217 N  N     . GLU D  1 410 ? 82.582  190.159 201.101 1.00 85.14  ? 410 GLU D N     1 
ATOM   26218 C  CA    . GLU D  1 410 ? 82.842  189.886 202.512 1.00 85.14  ? 410 GLU D CA    1 
ATOM   26219 C  C     . GLU D  1 410 ? 83.825  190.895 203.092 1.00 85.14  ? 410 GLU D C     1 
ATOM   26220 O  O     . GLU D  1 410 ? 83.640  191.388 204.211 1.00 85.14  ? 410 GLU D O     1 
ATOM   26221 C  CB    . GLU D  1 410 ? 83.380  188.465 202.680 1.00 85.14  ? 410 GLU D CB    1 
ATOM   26222 C  CG    . GLU D  1 410 ? 82.367  187.365 202.409 1.00 85.14  ? 410 GLU D CG    1 
ATOM   26223 C  CD    . GLU D  1 410 ? 82.955  185.980 202.570 1.00 85.14  ? 410 GLU D CD    1 
ATOM   26224 O  OE1   . GLU D  1 410 ? 84.154  185.878 202.903 1.00 85.14  ? 410 GLU D OE1   1 
ATOM   26225 O  OE2   . GLU D  1 410 ? 82.222  184.992 202.355 1.00 85.14  ? 410 GLU D OE2   1 
ATOM   26226 H  H     . GLU D  1 410 ? 82.795  189.519 200.567 1.00 85.14  ? 410 GLU D H     1 
ATOM   26227 H  HA    . GLU D  1 410 ? 82.011  189.955 203.005 1.00 85.14  ? 410 GLU D HA    1 
ATOM   26228 H  HB2   . GLU D  1 410 ? 84.098  188.345 202.045 1.00 85.14  ? 410 GLU D HB2   1 
ATOM   26229 H  HB3   . GLU D  1 410 ? 83.718  188.364 203.585 1.00 85.14  ? 410 GLU D HB3   1 
ATOM   26230 H  HG2   . GLU D  1 410 ? 81.619  187.456 203.020 1.00 85.14  ? 410 GLU D HG2   1 
ATOM   26231 H  HG3   . GLU D  1 410 ? 82.063  187.434 201.493 1.00 85.14  ? 410 GLU D HG3   1 
ATOM   26232 N  N     . ALA D  1 411 ? 84.886  191.209 202.345 1.00 83.29  ? 411 ALA D N     1 
ATOM   26233 C  CA    . ALA D  1 411 ? 85.885  192.147 202.848 1.00 83.29  ? 411 ALA D CA    1 
ATOM   26234 C  C     . ALA D  1 411 ? 85.306  193.550 202.961 1.00 83.29  ? 411 ALA D C     1 
ATOM   26235 O  O     . ALA D  1 411 ? 85.577  194.267 203.932 1.00 83.29  ? 411 ALA D O     1 
ATOM   26236 C  CB    . ALA D  1 411 ? 87.113  192.140 201.939 1.00 83.29  ? 411 ALA D CB    1 
ATOM   26237 H  H     . ALA D  1 411 ? 85.041  190.912 201.552 1.00 83.29  ? 411 ALA D H     1 
ATOM   26238 H  HA    . ALA D  1 411 ? 86.166  191.867 203.733 1.00 83.29  ? 411 ALA D HA    1 
ATOM   26239 H  HB1   . ALA D  1 411 ? 87.485  191.245 201.919 1.00 83.29  ? 411 ALA D HB1   1 
ATOM   26240 H  HB2   . ALA D  1 411 ? 86.842  192.405 201.046 1.00 83.29  ? 411 ALA D HB2   1 
ATOM   26241 H  HB3   . ALA D  1 411 ? 87.768  192.766 202.285 1.00 83.29  ? 411 ALA D HB3   1 
ATOM   26242 N  N     . GLU D  1 412 ? 84.510  193.962 201.971 1.00 84.48  ? 412 GLU D N     1 
ATOM   26243 C  CA    . GLU D  1 412 ? 83.872  195.273 202.028 1.00 84.48  ? 412 GLU D CA    1 
ATOM   26244 C  C     . GLU D  1 412 ? 82.915  195.370 203.208 1.00 84.48  ? 412 GLU D C     1 
ATOM   26245 O  O     . GLU D  1 412 ? 82.906  196.374 203.929 1.00 84.48  ? 412 GLU D O     1 
ATOM   26246 C  CB    . GLU D  1 412 ? 83.141  195.547 200.712 1.00 84.48  ? 412 GLU D CB    1 
ATOM   26247 C  CG    . GLU D  1 412 ? 82.124  196.681 200.760 1.00 84.48  ? 412 GLU D CG    1 
ATOM   26248 C  CD    . GLU D  1 412 ? 82.721  197.996 201.223 1.00 84.48  ? 412 GLU D CD    1 
ATOM   26249 O  OE1   . GLU D  1 412 ? 83.963  198.103 201.281 1.00 84.48  ? 412 GLU D OE1   1 
ATOM   26250 O  OE2   . GLU D  1 412 ? 81.944  198.925 201.528 1.00 84.48  ? 412 GLU D OE2   1 
ATOM   26251 H  H     . GLU D  1 412 ? 84.331  193.507 201.264 1.00 84.48  ? 412 GLU D H     1 
ATOM   26252 H  HA    . GLU D  1 412 ? 84.556  195.950 202.141 1.00 84.48  ? 412 GLU D HA    1 
ATOM   26253 H  HB2   . GLU D  1 412 ? 83.800  195.775 200.039 1.00 84.48  ? 412 GLU D HB2   1 
ATOM   26254 H  HB3   . GLU D  1 412 ? 82.670  194.741 200.446 1.00 84.48  ? 412 GLU D HB3   1 
ATOM   26255 H  HG2   . GLU D  1 412 ? 81.773  196.818 199.865 1.00 84.48  ? 412 GLU D HG2   1 
ATOM   26256 H  HG3   . GLU D  1 412 ? 81.400  196.444 201.360 1.00 84.48  ? 412 GLU D HG3   1 
ATOM   26257 N  N     . SER D  1 413 ? 82.098  194.336 203.422 1.00 84.18  ? 413 SER D N     1 
ATOM   26258 C  CA    . SER D  1 413 ? 81.158  194.362 204.538 1.00 84.18  ? 413 SER D CA    1 
ATOM   26259 C  C     . SER D  1 413 ? 81.890  194.424 205.873 1.00 84.18  ? 413 SER D C     1 
ATOM   26260 O  O     . SER D  1 413 ? 81.492  195.174 206.772 1.00 84.18  ? 413 SER D O     1 
ATOM   26261 C  CB    . SER D  1 413 ? 80.244  193.139 204.483 1.00 84.18  ? 413 SER D CB    1 
ATOM   26262 O  OG    . SER D  1 413 ? 80.989  191.939 204.598 1.00 84.18  ? 413 SER D OG    1 
ATOM   26263 H  H     . SER D  1 413 ? 82.066  193.624 202.941 1.00 84.18  ? 413 SER D H     1 
ATOM   26264 H  HA    . SER D  1 413 ? 80.604  195.154 204.464 1.00 84.18  ? 413 SER D HA    1 
ATOM   26265 H  HB2   . SER D  1 413 ? 79.609  193.188 205.214 1.00 84.18  ? 413 SER D HB2   1 
ATOM   26266 H  HB3   . SER D  1 413 ? 79.774  193.137 203.635 1.00 84.18  ? 413 SER D HB3   1 
ATOM   26267 H  HG    . SER D  1 413 ? 81.561  191.896 203.984 1.00 84.18  ? 413 SER D HG    1 
ATOM   26268 N  N     . ASN D  1 414 ? 82.961  193.641 206.025 1.00 82.43  ? 414 ASN D N     1 
ATOM   26269 C  CA    . ASN D  1 414 ? 83.724  193.680 207.268 1.00 82.43  ? 414 ASN D CA    1 
ATOM   26270 C  C     . ASN D  1 414 ? 84.352  195.051 207.482 1.00 82.43  ? 414 ASN D C     1 
ATOM   26271 O  O     . ASN D  1 414 ? 84.368  195.569 208.604 1.00 82.43  ? 414 ASN D O     1 
ATOM   26272 C  CB    . ASN D  1 414 ? 84.804  192.598 207.267 1.00 82.43  ? 414 ASN D CB    1 
ATOM   26273 C  CG    . ASN D  1 414 ? 85.490  192.470 208.616 1.00 82.43  ? 414 ASN D CG    1 
ATOM   26274 O  OD1   . ASN D  1 414 ? 85.027  193.029 209.610 1.00 82.43  ? 414 ASN D OD1   1 
ATOM   26275 N  ND2   . ASN D  1 414 ? 86.590  191.733 208.660 1.00 82.43  ? 414 ASN D ND2   1 
ATOM   26276 H  H     . ASN D  1 414 ? 83.259  193.090 205.436 1.00 82.43  ? 414 ASN D H     1 
ATOM   26277 H  HA    . ASN D  1 414 ? 83.127  193.506 208.012 1.00 82.43  ? 414 ASN D HA    1 
ATOM   26278 H  HB2   . ASN D  1 414 ? 84.394  191.744 207.057 1.00 82.43  ? 414 ASN D HB2   1 
ATOM   26279 H  HB3   . ASN D  1 414 ? 85.474  192.818 206.603 1.00 82.43  ? 414 ASN D HB3   1 
ATOM   26280 H  HD21  . ASN D  1 414 ? 86.888  191.354 207.946 1.00 82.43  ? 414 ASN D HD21  1 
ATOM   26281 H  HD22  . ASN D  1 414 ? 87.003  191.638 209.410 1.00 82.43  ? 414 ASN D HD22  1 
ATOM   26282 N  N     . MET D  1 415 ? 84.879  195.651 206.414 1.00 84.24  ? 415 MET D N     1 
ATOM   26283 C  CA    . MET D  1 415 ? 85.511  196.960 206.531 1.00 84.24  ? 415 MET D CA    1 
ATOM   26284 C  C     . MET D  1 415 ? 84.508  197.999 207.014 1.00 84.24  ? 415 MET D C     1 
ATOM   26285 O  O     . MET D  1 415 ? 84.823  198.839 207.865 1.00 84.24  ? 415 MET D O     1 
ATOM   26286 C  CB    . MET D  1 415 ? 86.107  197.373 205.184 1.00 84.24  ? 415 MET D CB    1 
ATOM   26287 C  CG    . MET D  1 415 ? 86.803  198.728 205.187 1.00 84.24  ? 415 MET D CG    1 
ATOM   26288 S  SD    . MET D  1 415 ? 88.425  198.678 205.968 1.00 84.24  ? 415 MET D SD    1 
ATOM   26289 C  CE    . MET D  1 415 ? 89.353  197.788 204.722 1.00 84.24  ? 415 MET D CE    1 
ATOM   26290 H  H     . MET D  1 415 ? 84.886  195.322 205.620 1.00 84.24  ? 415 MET D H     1 
ATOM   26291 H  HA    . MET D  1 415 ? 86.237  196.903 207.172 1.00 84.24  ? 415 MET D HA    1 
ATOM   26292 H  HB2   . MET D  1 415 ? 86.760  196.706 204.920 1.00 84.24  ? 415 MET D HB2   1 
ATOM   26293 H  HB3   . MET D  1 415 ? 85.394  197.408 204.527 1.00 84.24  ? 415 MET D HB3   1 
ATOM   26294 H  HG2   . MET D  1 415 ? 86.926  199.019 204.271 1.00 84.24  ? 415 MET D HG2   1 
ATOM   26295 H  HG3   . MET D  1 415 ? 86.261  199.374 205.666 1.00 84.24  ? 415 MET D HG3   1 
ATOM   26296 H  HE1   . MET D  1 415 ? 88.982  196.897 204.625 1.00 84.24  ? 415 MET D HE1   1 
ATOM   26297 H  HE2   . MET D  1 415 ? 89.283  198.263 203.880 1.00 84.24  ? 415 MET D HE2   1 
ATOM   26298 H  HE3   . MET D  1 415 ? 90.281  197.737 204.998 1.00 84.24  ? 415 MET D HE3   1 
ATOM   26299 N  N     . ASN D  1 416 ? 83.288  197.956 206.475 1.00 85.44  ? 416 ASN D N     1 
ATOM   26300 C  CA    . ASN D  1 416 ? 82.264  198.908 206.889 1.00 85.44  ? 416 ASN D CA    1 
ATOM   26301 C  C     . ASN D  1 416 ? 81.959  198.772 208.375 1.00 85.44  ? 416 ASN D C     1 
ATOM   26302 O  O     . ASN D  1 416 ? 81.780  199.777 209.074 1.00 85.44  ? 416 ASN D O     1 
ATOM   26303 C  CB    . ASN D  1 416 ? 80.997  198.703 206.058 1.00 85.44  ? 416 ASN D CB    1 
ATOM   26304 C  CG    . ASN D  1 416 ? 81.248  198.845 204.570 1.00 85.44  ? 416 ASN D CG    1 
ATOM   26305 O  OD1   . ASN D  1 416 ? 82.099  199.626 204.144 1.00 85.44  ? 416 ASN D OD1   1 
ATOM   26306 N  ND2   . ASN D  1 416 ? 80.507  198.087 203.769 1.00 85.44  ? 416 ASN D ND2   1 
ATOM   26307 H  H     . ASN D  1 416 ? 83.034  197.394 205.876 1.00 85.44  ? 416 ASN D H     1 
ATOM   26308 H  HA    . ASN D  1 416 ? 82.585  199.809 206.729 1.00 85.44  ? 416 ASN D HA    1 
ATOM   26309 H  HB2   . ASN D  1 416 ? 80.655  197.809 206.220 1.00 85.44  ? 416 ASN D HB2   1 
ATOM   26310 H  HB3   . ASN D  1 416 ? 80.337  199.364 206.317 1.00 85.44  ? 416 ASN D HB3   1 
ATOM   26311 H  HD21  . ASN D  1 416 ? 79.923  197.553 204.103 1.00 85.44  ? 416 ASN D HD21  1 
ATOM   26312 H  HD22  . ASN D  1 416 ? 80.613  198.132 202.917 1.00 85.44  ? 416 ASN D HD22  1 
ATOM   26313 N  N     . ASP D  1 417 ? 81.894  197.537 208.875 1.00 85.29  ? 417 ASP D N     1 
ATOM   26314 C  CA    . ASP D  1 417 ? 81.647  197.329 210.298 1.00 85.29  ? 417 ASP D CA    1 
ATOM   26315 C  C     . ASP D  1 417 ? 82.768  197.929 211.140 1.00 85.29  ? 417 ASP D C     1 
ATOM   26316 O  O     . ASP D  1 417 ? 82.512  198.584 212.156 1.00 85.29  ? 417 ASP D O     1 
ATOM   26317 C  CB    . ASP D  1 417 ? 81.493  195.837 210.588 1.00 85.29  ? 417 ASP D CB    1 
ATOM   26318 C  CG    . ASP D  1 417 ? 80.357  195.205 209.806 1.00 85.29  ? 417 ASP D CG    1 
ATOM   26319 O  OD1   . ASP D  1 417 ? 79.676  195.933 209.053 1.00 85.29  ? 417 ASP D OD1   1 
ATOM   26320 O  OD2   . ASP D  1 417 ? 80.145  193.982 209.945 1.00 85.29  ? 417 ASP D OD2   1 
ATOM   26321 H  H     . ASP D  1 417 ? 81.984  196.815 208.418 1.00 85.29  ? 417 ASP D H     1 
ATOM   26322 H  HA    . ASP D  1 417 ? 80.820  197.771 210.544 1.00 85.29  ? 417 ASP D HA    1 
ATOM   26323 H  HB2   . ASP D  1 417 ? 82.315  195.382 210.346 1.00 85.29  ? 417 ASP D HB2   1 
ATOM   26324 H  HB3   . ASP D  1 417 ? 81.311  195.716 211.532 1.00 85.29  ? 417 ASP D HB3   1 
ATOM   26325 N  N     . LEU D  1 418 ? 84.020  197.723 210.725 1.00 83.54  ? 418 LEU D N     1 
ATOM   26326 C  CA    . LEU D  1 418 ? 85.141  198.312 211.451 1.00 83.54  ? 418 LEU D CA    1 
ATOM   26327 C  C     . LEU D  1 418 ? 84.992  199.824 211.546 1.00 83.54  ? 418 LEU D C     1 
ATOM   26328 O  O     . LEU D  1 418 ? 85.252  200.419 212.599 1.00 83.54  ? 418 LEU D O     1 
ATOM   26329 C  CB    . LEU D  1 418 ? 86.461  197.947 210.767 1.00 83.54  ? 418 LEU D CB    1 
ATOM   26330 C  CG    . LEU D  1 418 ? 87.725  198.598 211.339 1.00 83.54  ? 418 LEU D CG    1 
ATOM   26331 C  CD1   . LEU D  1 418 ? 87.956  198.159 212.777 1.00 83.54  ? 418 LEU D CD1   1 
ATOM   26332 C  CD2   . LEU D  1 418 ? 88.937  198.277 210.477 1.00 83.54  ? 418 LEU D CD2   1 
ATOM   26333 H  H     . LEU D  1 418 ? 84.243  197.255 210.039 1.00 83.54  ? 418 LEU D H     1 
ATOM   26334 H  HA    . LEU D  1 418 ? 85.161  197.949 212.350 1.00 83.54  ? 418 LEU D HA    1 
ATOM   26335 H  HB2   . LEU D  1 418 ? 86.581  196.986 210.825 1.00 83.54  ? 418 LEU D HB2   1 
ATOM   26336 H  HB3   . LEU D  1 418 ? 86.400  198.207 209.835 1.00 83.54  ? 418 LEU D HB3   1 
ATOM   26337 H  HG    . LEU D  1 418 ? 87.614  199.561 211.338 1.00 83.54  ? 418 LEU D HG    1 
ATOM   26338 H  HD11  . LEU D  1 418 ? 88.777  198.562 213.101 1.00 83.54  ? 418 LEU D HD11  1 
ATOM   26339 H  HD12  . LEU D  1 418 ? 88.029  197.192 212.805 1.00 83.54  ? 418 LEU D HD12  1 
ATOM   26340 H  HD13  . LEU D  1 418 ? 87.207  198.450 213.320 1.00 83.54  ? 418 LEU D HD13  1 
ATOM   26341 H  HD21  . LEU D  1 418 ? 89.717  198.713 210.853 1.00 83.54  ? 418 LEU D HD21  1 
ATOM   26342 H  HD22  . LEU D  1 418 ? 89.069  197.316 210.463 1.00 83.54  ? 418 LEU D HD22  1 
ATOM   26343 H  HD23  . LEU D  1 418 ? 88.777  198.601 209.577 1.00 83.54  ? 418 LEU D HD23  1 
ATOM   26344 N  N     . VAL D  1 419 ? 84.579  200.464 210.449 1.00 84.01  ? 419 VAL D N     1 
ATOM   26345 C  CA    . VAL D  1 419 ? 84.342  201.905 210.467 1.00 84.01  ? 419 VAL D CA    1 
ATOM   26346 C  C     . VAL D  1 419 ? 83.202  202.241 211.418 1.00 84.01  ? 419 VAL D C     1 
ATOM   26347 O  O     . VAL D  1 419 ? 83.300  203.170 212.230 1.00 84.01  ? 419 VAL D O     1 
ATOM   26348 C  CB    . VAL D  1 419 ? 84.066  202.418 209.040 1.00 84.01  ? 419 VAL D CB    1 
ATOM   26349 C  CG1   . VAL D  1 419 ? 83.828  203.923 209.047 1.00 84.01  ? 419 VAL D CG1   1 
ATOM   26350 C  CG2   . VAL D  1 419 ? 85.237  202.067 208.127 1.00 84.01  ? 419 VAL D CG2   1 
ATOM   26351 H  H     . VAL D  1 419 ? 84.431  200.087 209.691 1.00 84.01  ? 419 VAL D H     1 
ATOM   26352 H  HA    . VAL D  1 419 ? 85.140  202.352 210.792 1.00 84.01  ? 419 VAL D HA    1 
ATOM   26353 H  HB    . VAL D  1 419 ? 83.266  201.992 208.699 1.00 84.01  ? 419 VAL D HB    1 
ATOM   26354 H  HG11  . VAL D  1 419 ? 83.739  204.232 208.132 1.00 84.01  ? 419 VAL D HG11  1 
ATOM   26355 H  HG12  . VAL D  1 419 ? 83.016  204.120 209.539 1.00 84.01  ? 419 VAL D HG12  1 
ATOM   26356 H  HG13  . VAL D  1 419 ? 84.586  204.357 209.469 1.00 84.01  ? 419 VAL D HG13  1 
ATOM   26357 H  HG21  . VAL D  1 419 ? 85.892  201.611 208.673 1.00 84.01  ? 419 VAL D HG21  1 
ATOM   26358 H  HG22  . VAL D  1 419 ? 84.954  201.488 207.398 1.00 84.01  ? 419 VAL D HG22  1 
ATOM   26359 H  HG23  . VAL D  1 419 ? 85.614  202.883 207.761 1.00 84.01  ? 419 VAL D HG23  1 
ATOM   26360 N  N     . SER D  1 420 ? 82.122  201.458 211.367 1.00 84.78  ? 420 SER D N     1 
ATOM   26361 C  CA    . SER D  1 420 ? 80.989  201.694 212.254 1.00 84.78  ? 420 SER D CA    1 
ATOM   26362 C  C     . SER D  1 420 ? 81.397  201.577 213.718 1.00 84.78  ? 420 SER D C     1 
ATOM   26363 O  O     . SER D  1 420 ? 81.019  202.417 214.541 1.00 84.78  ? 420 SER D O     1 
ATOM   26364 C  CB    . SER D  1 420 ? 79.863  200.712 211.932 1.00 84.78  ? 420 SER D CB    1 
ATOM   26365 O  OG    . SER D  1 420 ? 78.725  200.953 212.741 1.00 84.78  ? 420 SER D OG    1 
ATOM   26366 H  H     . SER D  1 420 ? 82.025  200.790 210.834 1.00 84.78  ? 420 SER D H     1 
ATOM   26367 H  HA    . SER D  1 420 ? 80.655  202.593 212.107 1.00 84.78  ? 420 SER D HA    1 
ATOM   26368 H  HB2   . SER D  1 420 ? 79.615  200.813 211.000 1.00 84.78  ? 420 SER D HB2   1 
ATOM   26369 H  HB3   . SER D  1 420 ? 80.178  199.809 212.093 1.00 84.78  ? 420 SER D HB3   1 
ATOM   26370 H  HG    . SER D  1 420 ? 78.110  200.418 212.539 1.00 84.78  ? 420 SER D HG    1 
ATOM   26371 N  N     . GLU D  1 421 ? 82.182  200.551 214.059 1.00 85.25  ? 421 GLU D N     1 
ATOM   26372 C  CA    . GLU D  1 421 ? 82.557  200.339 215.455 1.00 85.25  ? 421 GLU D CA    1 
ATOM   26373 C  C     . GLU D  1 421 ? 83.308  201.544 216.009 1.00 85.25  ? 421 GLU D C     1 
ATOM   26374 O  O     . GLU D  1 421 ? 83.050  201.986 217.134 1.00 85.25  ? 421 GLU D O     1 
ATOM   26375 C  CB    . GLU D  1 421 ? 83.400  199.069 215.589 1.00 85.25  ? 421 GLU D CB    1 
ATOM   26376 C  CG    . GLU D  1 421 ? 82.640  197.787 215.279 1.00 85.25  ? 421 GLU D CG    1 
ATOM   26377 C  CD    . GLU D  1 421 ? 83.511  196.551 215.374 1.00 85.25  ? 421 GLU D CD    1 
ATOM   26378 O  OE1   . GLU D  1 421 ? 84.750  196.698 215.445 1.00 85.25  ? 421 GLU D OE1   1 
ATOM   26379 O  OE2   . GLU D  1 421 ? 82.956  195.431 215.379 1.00 85.25  ? 421 GLU D OE2   1 
ATOM   26380 H  H     . GLU D  1 421 ? 82.504  199.974 213.510 1.00 85.25  ? 421 GLU D H     1 
ATOM   26381 H  HA    . GLU D  1 421 ? 81.751  200.221 215.980 1.00 85.25  ? 421 GLU D HA    1 
ATOM   26382 H  HB2   . GLU D  1 421 ? 84.150  199.123 214.978 1.00 85.25  ? 421 GLU D HB2   1 
ATOM   26383 H  HB3   . GLU D  1 421 ? 83.722  199.007 216.501 1.00 85.25  ? 421 GLU D HB3   1 
ATOM   26384 H  HG2   . GLU D  1 421 ? 81.906  197.704 215.909 1.00 85.25  ? 421 GLU D HG2   1 
ATOM   26385 H  HG3   . GLU D  1 421 ? 82.297  197.851 214.376 1.00 85.25  ? 421 GLU D HG3   1 
ATOM   26386 N  N     . TYR D  1 422 ? 84.247  202.089 215.232 1.00 83.85  ? 422 TYR D N     1 
ATOM   26387 C  CA    . TYR D  1 422 ? 84.935  203.307 215.649 1.00 83.85  ? 422 TYR D CA    1 
ATOM   26388 C  C     . TYR D  1 422 ? 83.949  204.447 215.868 1.00 83.85  ? 422 TYR D C     1 
ATOM   26389 O  O     . TYR D  1 422 ? 84.086  205.227 216.817 1.00 83.85  ? 422 TYR D O     1 
ATOM   26390 C  CB    . TYR D  1 422 ? 85.979  203.708 214.604 1.00 83.85  ? 422 TYR D CB    1 
ATOM   26391 C  CG    . TYR D  1 422 ? 87.354  203.123 214.833 1.00 83.85  ? 422 TYR D CG    1 
ATOM   26392 C  CD1   . TYR D  1 422 ? 88.175  203.608 215.842 1.00 83.85  ? 422 TYR D CD1   1 
ATOM   26393 C  CD2   . TYR D  1 422 ? 87.838  202.096 214.034 1.00 83.85  ? 422 TYR D CD2   1 
ATOM   26394 C  CE1   . TYR D  1 422 ? 89.437  203.087 216.051 1.00 83.85  ? 422 TYR D CE1   1 
ATOM   26395 C  CE2   . TYR D  1 422 ? 89.101  201.570 214.234 1.00 83.85  ? 422 TYR D CE2   1 
ATOM   26396 C  CZ    . TYR D  1 422 ? 89.885  202.052 215.260 1.00 83.85  ? 422 TYR D CZ    1 
ATOM   26397 O  OH    . TYR D  1 422 ? 91.144  201.536 215.462 1.00 83.85  ? 422 TYR D OH    1 
ATOM   26398 H  H     . TYR D  1 422 ? 84.501  201.775 214.473 1.00 83.85  ? 422 TYR D H     1 
ATOM   26399 H  HA    . TYR D  1 422 ? 85.396  203.141 216.486 1.00 83.85  ? 422 TYR D HA    1 
ATOM   26400 H  HB2   . TYR D  1 422 ? 85.675  203.409 213.733 1.00 83.85  ? 422 TYR D HB2   1 
ATOM   26401 H  HB3   . TYR D  1 422 ? 86.066  204.673 214.607 1.00 83.85  ? 422 TYR D HB3   1 
ATOM   26402 H  HD1   . TYR D  1 422 ? 87.869  204.297 216.387 1.00 83.85  ? 422 TYR D HD1   1 
ATOM   26403 H  HD2   . TYR D  1 422 ? 87.305  201.760 213.350 1.00 83.85  ? 422 TYR D HD2   1 
ATOM   26404 H  HE1   . TYR D  1 422 ? 89.972  203.416 216.737 1.00 83.85  ? 422 TYR D HE1   1 
ATOM   26405 H  HE2   . TYR D  1 422 ? 89.409  200.875 213.698 1.00 83.85  ? 422 TYR D HE2   1 
ATOM   26406 H  HH    . TYR D  1 422 ? 91.546  201.982 216.050 1.00 83.85  ? 422 TYR D HH    1 
ATOM   26407 N  N     . GLN D  1 423 ? 82.946  204.558 214.994 1.00 86.43  ? 423 GLN D N     1 
ATOM   26408 C  CA    . GLN D  1 423 ? 82.004  205.669 215.076 1.00 86.43  ? 423 GLN D CA    1 
ATOM   26409 C  C     . GLN D  1 423 ? 81.183  205.611 216.359 1.00 86.43  ? 423 GLN D C     1 
ATOM   26410 O  O     . GLN D  1 423 ? 80.869  206.651 216.951 1.00 86.43  ? 423 GLN D O     1 
ATOM   26411 C  CB    . GLN D  1 423 ? 81.088  205.659 213.852 1.00 86.43  ? 423 GLN D CB    1 
ATOM   26412 C  CG    . GLN D  1 423 ? 80.115  206.826 213.782 1.00 86.43  ? 423 GLN D CG    1 
ATOM   26413 C  CD    . GLN D  1 423 ? 80.811  208.156 213.575 1.00 86.43  ? 423 GLN D CD    1 
ATOM   26414 O  OE1   . GLN D  1 423 ? 81.987  208.204 213.215 1.00 86.43  ? 423 GLN D OE1   1 
ATOM   26415 N  NE2   . GLN D  1 423 ? 80.087  209.247 213.808 1.00 86.43  ? 423 GLN D NE2   1 
ATOM   26416 H  H     . GLN D  1 423 ? 82.793  204.008 214.351 1.00 86.43  ? 423 GLN D H     1 
ATOM   26417 H  HA    . GLN D  1 423 ? 82.498  206.503 215.077 1.00 86.43  ? 423 GLN D HA    1 
ATOM   26418 H  HB2   . GLN D  1 423 ? 81.640  205.685 213.056 1.00 86.43  ? 423 GLN D HB2   1 
ATOM   26419 H  HB3   . GLN D  1 423 ? 80.567  204.841 213.861 1.00 86.43  ? 423 GLN D HB3   1 
ATOM   26420 H  HG2   . GLN D  1 423 ? 79.511  206.686 213.035 1.00 86.43  ? 423 GLN D HG2   1 
ATOM   26421 H  HG3   . GLN D  1 423 ? 79.612  206.876 214.610 1.00 86.43  ? 423 GLN D HG3   1 
ATOM   26422 H  HE21  . GLN D  1 423 ? 79.266  209.173 214.056 1.00 86.43  ? 423 GLN D HE21  1 
ATOM   26423 H  HE22  . GLN D  1 423 ? 80.437  210.026 213.704 1.00 86.43  ? 423 GLN D HE22  1 
ATOM   26424 N  N     . GLN D  1 424 ? 80.822  204.406 216.803 1.00 86.29  ? 424 GLN D N     1 
ATOM   26425 C  CA    . GLN D  1 424 ? 79.968  204.267 217.976 1.00 86.29  ? 424 GLN D CA    1 
ATOM   26426 C  C     . GLN D  1 424 ? 80.573  204.911 219.217 1.00 86.29  ? 424 GLN D C     1 
ATOM   26427 O  O     . GLN D  1 424 ? 79.828  205.297 220.125 1.00 86.29  ? 424 GLN D O     1 
ATOM   26428 C  CB    . GLN D  1 424 ? 79.692  202.788 218.244 1.00 86.29  ? 424 GLN D CB    1 
ATOM   26429 C  CG    . GLN D  1 424 ? 79.024  202.067 217.086 1.00 86.29  ? 424 GLN D CG    1 
ATOM   26430 C  CD    . GLN D  1 424 ? 78.587  200.660 217.444 1.00 86.29  ? 424 GLN D CD    1 
ATOM   26431 O  OE1   . GLN D  1 424 ? 78.773  200.207 218.574 1.00 86.29  ? 424 GLN D OE1   1 
ATOM   26432 N  NE2   . GLN D  1 424 ? 78.026  199.951 216.472 1.00 86.29  ? 424 GLN D NE2   1 
ATOM   26433 H  H     . GLN D  1 424 ? 81.058  203.661 216.444 1.00 86.29  ? 424 GLN D H     1 
ATOM   26434 H  HA    . GLN D  1 424 ? 79.120  204.704 217.801 1.00 86.29  ? 424 GLN D HA    1 
ATOM   26435 H  HB2   . GLN D  1 424 ? 80.531  202.342 218.428 1.00 86.29  ? 424 GLN D HB2   1 
ATOM   26436 H  HB3   . GLN D  1 424 ? 79.104  202.716 219.014 1.00 86.29  ? 424 GLN D HB3   1 
ATOM   26437 H  HG2   . GLN D  1 424 ? 78.228  202.562 216.833 1.00 86.29  ? 424 GLN D HG2   1 
ATOM   26438 H  HG3   . GLN D  1 424 ? 79.636  202.022 216.338 1.00 86.29  ? 424 GLN D HG3   1 
ATOM   26439 H  HE21  . GLN D  1 424 ? 77.917  200.302 215.694 1.00 86.29  ? 424 GLN D HE21  1 
ATOM   26440 H  HE22  . GLN D  1 424 ? 77.768  199.144 216.620 1.00 86.29  ? 424 GLN D HE22  1 
ATOM   26441 N  N     . TYR D  1 425 ? 81.896  205.037 219.279 1.00 84.56  ? 425 TYR D N     1 
ATOM   26442 C  CA    . TYR D  1 425 ? 82.575  205.598 220.438 1.00 84.56  ? 425 TYR D CA    1 
ATOM   26443 C  C     . TYR D  1 425 ? 82.881  207.082 220.276 1.00 84.56  ? 425 TYR D C     1 
ATOM   26444 O  O     . TYR D  1 425 ? 83.563  207.661 221.127 1.00 84.56  ? 425 TYR D O     1 
ATOM   26445 C  CB    . TYR D  1 425 ? 83.853  204.808 220.717 1.00 84.56  ? 425 TYR D CB    1 
ATOM   26446 C  CG    . TYR D  1 425 ? 83.584  203.334 220.909 1.00 84.56  ? 425 TYR D CG    1 
ATOM   26447 C  CD1   . TYR D  1 425 ? 83.121  202.845 222.123 1.00 84.56  ? 425 TYR D CD1   1 
ATOM   26448 C  CD2   . TYR D  1 425 ? 83.771  202.433 219.872 1.00 84.56  ? 425 TYR D CD2   1 
ATOM   26449 C  CE1   . TYR D  1 425 ? 82.863  201.499 222.301 1.00 84.56  ? 425 TYR D CE1   1 
ATOM   26450 C  CE2   . TYR D  1 425 ? 83.514  201.086 220.039 1.00 84.56  ? 425 TYR D CE2   1 
ATOM   26451 C  CZ    . TYR D  1 425 ? 83.061  200.625 221.255 1.00 84.56  ? 425 TYR D CZ    1 
ATOM   26452 O  OH    . TYR D  1 425 ? 82.805  199.283 221.425 1.00 84.56  ? 425 TYR D OH    1 
ATOM   26453 H  H     . TYR D  1 425 ? 82.431  204.797 218.651 1.00 84.56  ? 425 TYR D H     1 
ATOM   26454 H  HA    . TYR D  1 425 ? 82.000  205.503 221.213 1.00 84.56  ? 425 TYR D HA    1 
ATOM   26455 H  HB2   . TYR D  1 425 ? 84.458  204.909 219.966 1.00 84.56  ? 425 TYR D HB2   1 
ATOM   26456 H  HB3   . TYR D  1 425 ? 84.267  205.147 221.526 1.00 84.56  ? 425 TYR D HB3   1 
ATOM   26457 H  HD1   . TYR D  1 425 ? 82.986  203.434 222.830 1.00 84.56  ? 425 TYR D HD1   1 
ATOM   26458 H  HD2   . TYR D  1 425 ? 84.077  202.741 219.049 1.00 84.56  ? 425 TYR D HD2   1 
ATOM   26459 H  HE1   . TYR D  1 425 ? 82.556  201.185 223.120 1.00 84.56  ? 425 TYR D HE1   1 
ATOM   26460 H  HE2   . TYR D  1 425 ? 83.648  200.493 219.335 1.00 84.56  ? 425 TYR D HE2   1 
ATOM   26461 H  HH    . TYR D  1 425 ? 82.786  198.898 220.678 1.00 84.56  ? 425 TYR D HH    1 
ATOM   26462 N  N     . GLN D  1 426 ? 82.395  207.706 219.201 1.00 88.09  ? 426 GLN D N     1 
ATOM   26463 C  CA    . GLN D  1 426 ? 82.459  209.160 219.095 1.00 88.09  ? 426 GLN D CA    1 
ATOM   26464 C  C     . GLN D  1 426 ? 81.621  209.820 220.183 1.00 88.09  ? 426 GLN D C     1 
ATOM   26465 O  O     . GLN D  1 426 ? 82.003  210.861 220.729 1.00 88.09  ? 426 GLN D O     1 
ATOM   26466 C  CB    . GLN D  1 426 ? 81.980  209.603 217.711 1.00 88.09  ? 426 GLN D CB    1 
ATOM   26467 C  CG    . GLN D  1 426 ? 82.006  211.111 217.472 1.00 88.09  ? 426 GLN D CG    1 
ATOM   26468 C  CD    . GLN D  1 426 ? 83.382  211.624 217.097 1.00 88.09  ? 426 GLN D CD    1 
ATOM   26469 O  OE1   . GLN D  1 426 ? 83.954  212.467 217.788 1.00 88.09  ? 426 GLN D OE1   1 
ATOM   26470 N  NE2   . GLN D  1 426 ? 83.917  211.123 215.989 1.00 88.09  ? 426 GLN D NE2   1 
ATOM   26471 H  H     . GLN D  1 426 ? 82.033  207.316 218.527 1.00 88.09  ? 426 GLN D H     1 
ATOM   26472 H  HA    . GLN D  1 426 ? 83.378  209.449 219.205 1.00 88.09  ? 426 GLN D HA    1 
ATOM   26473 H  HB2   . GLN D  1 426 ? 82.546  209.189 217.041 1.00 88.09  ? 426 GLN D HB2   1 
ATOM   26474 H  HB3   . GLN D  1 426 ? 81.065  209.304 217.592 1.00 88.09  ? 426 GLN D HB3   1 
ATOM   26475 H  HG2   . GLN D  1 426 ? 81.402  211.322 216.744 1.00 88.09  ? 426 GLN D HG2   1 
ATOM   26476 H  HG3   . GLN D  1 426 ? 81.724  211.575 218.276 1.00 88.09  ? 426 GLN D HG3   1 
ATOM   26477 H  HE21  . GLN D  1 426 ? 83.486  210.537 215.531 1.00 88.09  ? 426 GLN D HE21  1 
ATOM   26478 H  HE22  . GLN D  1 426 ? 84.695  211.383 215.732 1.00 88.09  ? 426 GLN D HE22  1 
ATOM   26479 N  N     . ASP D  1 427 ? 80.474  209.229 220.506 1.00 93.66  ? 427 ASP D N     1 
ATOM   26480 C  CA    . ASP D  1 427 ? 79.560  209.817 221.471 1.00 93.66  ? 427 ASP D CA    1 
ATOM   26481 C  C     . ASP D  1 427 ? 80.160  209.791 222.875 1.00 93.66  ? 427 ASP D C     1 
ATOM   26482 O  O     . ASP D  1 427 ? 81.037  208.983 223.195 1.00 93.66  ? 427 ASP D O     1 
ATOM   26483 C  CB    . ASP D  1 427 ? 78.225  209.073 221.462 1.00 93.66  ? 427 ASP D CB    1 
ATOM   26484 C  CG    . ASP D  1 427 ? 77.556  209.094 220.102 1.00 93.66  ? 427 ASP D CG    1 
ATOM   26485 O  OD1   . ASP D  1 427 ? 77.718  210.096 219.374 1.00 93.66  ? 427 ASP D OD1   1 
ATOM   26486 O  OD2   . ASP D  1 427 ? 76.868  208.109 219.760 1.00 93.66  ? 427 ASP D OD2   1 
ATOM   26487 H  H     . ASP D  1 427 ? 80.203  208.483 220.175 1.00 93.66  ? 427 ASP D H     1 
ATOM   26488 H  HA    . ASP D  1 427 ? 79.393  210.742 221.230 1.00 93.66  ? 427 ASP D HA    1 
ATOM   26489 H  HB2   . ASP D  1 427 ? 78.379  208.147 221.707 1.00 93.66  ? 427 ASP D HB2   1 
ATOM   26490 H  HB3   . ASP D  1 427 ? 77.625  209.491 222.099 1.00 93.66  ? 427 ASP D HB3   1 
ATOM   26491 N  N     . ALA D  1 428 ? 79.668  210.696 223.716 1.00 92.66  ? 428 ALA D N     1 
ATOM   26492 C  CA    . ALA D  1 428 ? 80.130  210.806 225.090 1.00 92.66  ? 428 ALA D CA    1 
ATOM   26493 C  C     . ALA D  1 428 ? 79.365  209.832 225.985 1.00 92.66  ? 428 ALA D C     1 
ATOM   26494 O  O     . ALA D  1 428 ? 78.508  209.068 225.533 1.00 92.66  ? 428 ALA D O     1 
ATOM   26495 C  CB    . ALA D  1 428 ? 79.976  212.243 225.582 1.00 92.66  ? 428 ALA D CB    1 
ATOM   26496 H  H     . ALA D  1 428 ? 79.057  211.265 223.509 1.00 92.66  ? 428 ALA D H     1 
ATOM   26497 H  HA    . ALA D  1 428 ? 81.072  210.576 225.127 1.00 92.66  ? 428 ALA D HA    1 
ATOM   26498 H  HB1   . ALA D  1 428 ? 80.515  212.827 225.026 1.00 92.66  ? 428 ALA D HB1   1 
ATOM   26499 H  HB2   . ALA D  1 428 ? 80.272  212.297 226.504 1.00 92.66  ? 428 ALA D HB2   1 
ATOM   26500 H  HB3   . ALA D  1 428 ? 79.043  212.498 225.515 1.00 92.66  ? 428 ALA D HB3   1 
ATOM   26501 N  N     . THR D  1 429 ? 79.682  209.858 227.277 1.00 93.28  ? 429 THR D N     1 
ATOM   26502 C  CA    . THR D  1 429 ? 79.028  208.969 228.227 1.00 93.28  ? 429 THR D CA    1 
ATOM   26503 C  C     . THR D  1 429 ? 77.563  209.351 228.398 1.00 93.28  ? 429 THR D C     1 
ATOM   26504 O  O     . THR D  1 429 ? 77.217  210.532 228.486 1.00 93.28  ? 429 THR D O     1 
ATOM   26505 C  CB    . THR D  1 429 ? 79.738  209.018 229.580 1.00 93.28  ? 429 THR D CB    1 
ATOM   26506 O  OG1   . THR D  1 429 ? 79.732  210.361 230.080 1.00 93.28  ? 429 THR D OG1   1 
ATOM   26507 C  CG2   . THR D  1 429 ? 81.175  208.538 229.450 1.00 93.28  ? 429 THR D CG2   1 
ATOM   26508 H  H     . THR D  1 429 ? 80.269  210.381 227.627 1.00 93.28  ? 429 THR D H     1 
ATOM   26509 H  HA    . THR D  1 429 ? 79.068  208.059 227.894 1.00 93.28  ? 429 THR D HA    1 
ATOM   26510 H  HB    . THR D  1 429 ? 79.277  208.439 230.207 1.00 93.28  ? 429 THR D HB    1 
ATOM   26511 H  HG1   . THR D  1 429 ? 78.942  210.630 230.176 1.00 93.28  ? 429 THR D HG1   1 
ATOM   26512 H  HG21  . THR D  1 429 ? 81.605  208.535 230.320 1.00 93.28  ? 429 THR D HG21  1 
ATOM   26513 H  HG22  . THR D  1 429 ? 81.662  209.133 228.861 1.00 93.28  ? 429 THR D HG22  1 
ATOM   26514 H  HG23  . THR D  1 429 ? 81.197  207.638 229.085 1.00 93.28  ? 429 THR D HG23  1 
ATOM   26515 N  N     . ALA D  1 430 ? 76.703  208.339 228.450 1.00 94.13  ? 430 ALA D N     1 
ATOM   26516 C  CA    . ALA D  1 430 ? 75.272  208.548 228.644 1.00 94.13  ? 430 ALA D CA    1 
ATOM   26517 C  C     . ALA D  1 430 ? 74.713  209.515 227.606 1.00 94.13  ? 430 ALA D C     1 
ATOM   26518 O  O     . ALA D  1 430 ? 73.619  210.054 227.771 1.00 94.13  ? 430 ALA D O     1 
ATOM   26519 C  CB    . ALA D  1 430 ? 74.999  209.062 230.049 1.00 94.13  ? 430 ALA D CB    1 
ATOM   26520 H  H     . ALA D  1 430 ? 76.926  207.512 228.375 1.00 94.13  ? 430 ALA D H     1 
ATOM   26521 H  HA    . ALA D  1 430 ? 74.812  207.699 228.541 1.00 94.13  ? 430 ALA D HA    1 
ATOM   26522 H  HB1   . ALA D  1 430 ? 74.043  209.185 230.160 1.00 94.13  ? 430 ALA D HB1   1 
ATOM   26523 H  HB2   . ALA D  1 430 ? 75.458  209.908 230.172 1.00 94.13  ? 430 ALA D HB2   1 
ATOM   26524 H  HB3   . ALA D  1 430 ? 75.326  208.412 230.691 1.00 94.13  ? 430 ALA D HB3   1 
ATOM   26525 N  N     . MET E  1 1   ? 142.181 142.730 218.854 1.00 84.58  ? 1   MET E N     1 
ATOM   26526 C  CA    . MET E  1 1   ? 140.881 142.918 219.558 1.00 84.58  ? 1   MET E CA    1 
ATOM   26527 C  C     . MET E  1 1   ? 139.820 143.469 218.605 1.00 84.58  ? 1   MET E C     1 
ATOM   26528 O  O     . MET E  1 1   ? 139.937 144.590 218.111 1.00 84.58  ? 1   MET E O     1 
ATOM   26529 C  CB    . MET E  1 1   ? 141.061 143.853 220.764 1.00 84.58  ? 1   MET E CB    1 
ATOM   26530 C  CG    . MET E  1 1   ? 139.759 144.253 221.447 1.00 84.58  ? 1   MET E CG    1 
ATOM   26531 S  SD    . MET E  1 1   ? 138.946 145.674 220.690 1.00 84.58  ? 1   MET E SD    1 
ATOM   26532 C  CE    . MET E  1 1   ? 140.137 146.968 221.048 1.00 84.58  ? 1   MET E CE    1 
ATOM   26533 H  H1    . MET E  1 1   ? 142.189 141.936 218.453 1.00 84.58  ? 1   MET E H1    1 
ATOM   26534 H  H2    . MET E  1 1   ? 142.846 142.771 219.444 1.00 84.58  ? 1   MET E H2    1 
ATOM   26535 H  H3    . MET E  1 1   ? 142.285 143.371 218.246 1.00 84.58  ? 1   MET E H3    1 
ATOM   26536 H  HA    . MET E  1 1   ? 140.582 142.057 219.890 1.00 84.58  ? 1   MET E HA    1 
ATOM   26537 H  HB2   . MET E  1 1   ? 141.611 143.402 221.425 1.00 84.58  ? 1   MET E HB2   1 
ATOM   26538 H  HB3   . MET E  1 1   ? 141.502 144.662 220.465 1.00 84.58  ? 1   MET E HB3   1 
ATOM   26539 H  HG2   . MET E  1 1   ? 139.143 143.504 221.410 1.00 84.58  ? 1   MET E HG2   1 
ATOM   26540 H  HG3   . MET E  1 1   ? 139.949 144.477 222.372 1.00 84.58  ? 1   MET E HG3   1 
ATOM   26541 H  HE1   . MET E  1 1   ? 139.715 147.833 220.921 1.00 84.58  ? 1   MET E HE1   1 
ATOM   26542 H  HE2   . MET E  1 1   ? 140.435 146.877 221.967 1.00 84.58  ? 1   MET E HE2   1 
ATOM   26543 H  HE3   . MET E  1 1   ? 140.893 146.877 220.446 1.00 84.58  ? 1   MET E HE3   1 
ATOM   26544 N  N     . ARG E  1 2   ? 138.787 142.666 218.350 1.00 84.01  ? 2   ARG E N     1 
ATOM   26545 C  CA    . ARG E  1 2   ? 137.656 143.067 217.512 1.00 84.01  ? 2   ARG E CA    1 
ATOM   26546 C  C     . ARG E  1 2   ? 138.129 143.613 216.167 1.00 84.01  ? 2   ARG E C     1 
ATOM   26547 O  O     . ARG E  1 2   ? 137.793 144.729 215.763 1.00 84.01  ? 2   ARG E O     1 
ATOM   26548 C  CB    . ARG E  1 2   ? 136.778 144.090 218.235 1.00 84.01  ? 2   ARG E CB    1 
ATOM   26549 C  CG    . ARG E  1 2   ? 136.020 143.531 219.427 1.00 84.01  ? 2   ARG E CG    1 
ATOM   26550 C  CD    . ARG E  1 2   ? 135.258 144.624 220.162 1.00 84.01  ? 2   ARG E CD    1 
ATOM   26551 N  NE    . ARG E  1 2   ? 136.154 145.656 220.668 1.00 84.01  ? 2   ARG E NE    1 
ATOM   26552 C  CZ    . ARG E  1 2   ? 135.776 146.675 221.429 1.00 84.01  ? 2   ARG E CZ    1 
ATOM   26553 N  NH1   . ARG E  1 2   ? 134.505 146.877 221.736 1.00 84.01  ? 2   ARG E NH1   1 
ATOM   26554 N  NH2   . ARG E  1 2   ? 136.696 147.525 221.876 1.00 84.01  ? 2   ARG E NH2   1 
ATOM   26555 H  H     . ARG E  1 2   ? 138.715 141.867 218.659 1.00 84.01  ? 2   ARG E H     1 
ATOM   26556 H  HA    . ARG E  1 2   ? 137.110 142.285 217.335 1.00 84.01  ? 2   ARG E HA    1 
ATOM   26557 H  HB2   . ARG E  1 2   ? 137.344 144.811 218.552 1.00 84.01  ? 2   ARG E HB2   1 
ATOM   26558 H  HB3   . ARG E  1 2   ? 136.125 144.438 217.609 1.00 84.01  ? 2   ARG E HB3   1 
ATOM   26559 H  HG2   . ARG E  1 2   ? 135.381 142.869 219.118 1.00 84.01  ? 2   ARG E HG2   1 
ATOM   26560 H  HG3   . ARG E  1 2   ? 136.647 143.130 220.048 1.00 84.01  ? 2   ARG E HG3   1 
ATOM   26561 H  HD2   . ARG E  1 2   ? 134.636 145.044 219.548 1.00 84.01  ? 2   ARG E HD2   1 
ATOM   26562 H  HD3   . ARG E  1 2   ? 134.780 144.235 220.911 1.00 84.01  ? 2   ARG E HD3   1 
ATOM   26563 H  HE    . ARG E  1 2   ? 136.995 145.550 220.536 1.00 84.01  ? 2   ARG E HE    1 
ATOM   26564 H  HH11  . ARG E  1 2   ? 134.284 147.550 222.224 1.00 84.01  ? 2   ARG E HH11  1 
ATOM   26565 H  HH12  . ARG E  1 2   ? 133.900 146.336 221.452 1.00 84.01  ? 2   ARG E HH12  1 
ATOM   26566 H  HH21  . ARG E  1 2   ? 137.524 147.403 221.680 1.00 84.01  ? 2   ARG E HH21  1 
ATOM   26567 H  HH22  . ARG E  1 2   ? 136.464 148.195 222.363 1.00 84.01  ? 2   ARG E HH22  1 
ATOM   26568 N  N     . GLU E  1 3   ? 138.924 142.810 215.466 1.00 82.59  ? 3   GLU E N     1 
ATOM   26569 C  CA    . GLU E  1 3   ? 139.419 143.210 214.157 1.00 82.59  ? 3   GLU E CA    1 
ATOM   26570 C  C     . GLU E  1 3   ? 138.299 143.169 213.124 1.00 82.59  ? 3   GLU E C     1 
ATOM   26571 O  O     . GLU E  1 3   ? 137.417 142.307 213.173 1.00 82.59  ? 3   GLU E O     1 
ATOM   26572 C  CB    . GLU E  1 3   ? 140.567 142.300 213.722 1.00 82.59  ? 3   GLU E CB    1 
ATOM   26573 C  CG    . GLU E  1 3   ? 141.880 142.567 214.444 1.00 82.59  ? 3   GLU E CG    1 
ATOM   26574 C  CD    . GLU E  1 3   ? 141.823 142.225 215.915 1.00 82.59  ? 3   GLU E CD    1 
ATOM   26575 O  OE1   . GLU E  1 3   ? 140.839 141.588 216.342 1.00 82.59  ? 3   GLU E OE1   1 
ATOM   26576 O  OE2   . GLU E  1 3   ? 142.762 142.599 216.649 1.00 82.59  ? 3   GLU E OE2   1 
ATOM   26577 H  H     . GLU E  1 3   ? 139.187 142.033 215.724 1.00 82.59  ? 3   GLU E H     1 
ATOM   26578 H  HA    . GLU E  1 3   ? 139.754 144.118 214.206 1.00 82.59  ? 3   GLU E HA    1 
ATOM   26579 H  HB2   . GLU E  1 3   ? 140.316 141.380 213.895 1.00 82.59  ? 3   GLU E HB2   1 
ATOM   26580 H  HB3   . GLU E  1 3   ? 140.720 142.425 212.772 1.00 82.59  ? 3   GLU E HB3   1 
ATOM   26581 H  HG2   . GLU E  1 3   ? 142.582 142.037 214.035 1.00 82.59  ? 3   GLU E HG2   1 
ATOM   26582 H  HG3   . GLU E  1 3   ? 142.089 143.510 214.374 1.00 82.59  ? 3   GLU E HG3   1 
ATOM   26583 N  N     . ILE E  1 4   ? 138.339 144.112 212.185 1.00 80.75  ? 4   ILE E N     1 
ATOM   26584 C  CA    . ILE E  1 4   ? 137.387 144.187 211.082 1.00 80.75  ? 4   ILE E CA    1 
ATOM   26585 C  C     . ILE E  1 4   ? 138.126 143.872 209.790 1.00 80.75  ? 4   ILE E C     1 
ATOM   26586 O  O     . ILE E  1 4   ? 139.189 144.444 209.519 1.00 80.75  ? 4   ILE E O     1 
ATOM   26587 C  CB    . ILE E  1 4   ? 136.711 145.567 211.002 1.00 80.75  ? 4   ILE E CB    1 
ATOM   26588 C  CG1   . ILE E  1 4   ? 135.734 145.746 212.167 1.00 80.75  ? 4   ILE E CG1   1 
ATOM   26589 C  CG2   . ILE E  1 4   ? 135.999 145.730 209.657 1.00 80.75  ? 4   ILE E CG2   1 
ATOM   26590 C  CD1   . ILE E  1 4   ? 135.107 147.126 212.241 1.00 80.75  ? 4   ILE E CD1   1 
ATOM   26591 H  H     . ILE E  1 4   ? 138.928 144.738 212.167 1.00 80.75  ? 4   ILE E H     1 
ATOM   26592 H  HA    . ILE E  1 4   ? 136.696 143.518 211.205 1.00 80.75  ? 4   ILE E HA    1 
ATOM   26593 H  HB    . ILE E  1 4   ? 137.397 146.249 211.070 1.00 80.75  ? 4   ILE E HB    1 
ATOM   26594 H  HG12  . ILE E  1 4   ? 135.018 145.098 212.077 1.00 80.75  ? 4   ILE E HG12  1 
ATOM   26595 H  HG13  . ILE E  1 4   ? 136.212 145.595 212.997 1.00 80.75  ? 4   ILE E HG13  1 
ATOM   26596 H  HG21  . ILE E  1 4   ? 135.373 146.468 209.708 1.00 80.75  ? 4   ILE E HG21  1 
ATOM   26597 H  HG22  . ILE E  1 4   ? 136.657 145.913 208.968 1.00 80.75  ? 4   ILE E HG22  1 
ATOM   26598 H  HG23  . ILE E  1 4   ? 135.523 144.911 209.451 1.00 80.75  ? 4   ILE E HG23  1 
ATOM   26599 H  HD11  . ILE E  1 4   ? 134.429 147.204 211.552 1.00 80.75  ? 4   ILE E HD11  1 
ATOM   26600 H  HD12  . ILE E  1 4   ? 135.796 147.795 212.105 1.00 80.75  ? 4   ILE E HD12  1 
ATOM   26601 H  HD13  . ILE E  1 4   ? 134.700 147.239 213.112 1.00 80.75  ? 4   ILE E HD13  1 
ATOM   26602 N  N     . VAL E  1 5   ? 137.565 142.964 208.998 1.00 79.29  ? 5   VAL E N     1 
ATOM   26603 C  CA    . VAL E  1 5   ? 138.061 142.654 207.662 1.00 79.29  ? 5   VAL E CA    1 
ATOM   26604 C  C     . VAL E  1 5   ? 137.050 143.209 206.668 1.00 79.29  ? 5   VAL E C     1 
ATOM   26605 O  O     . VAL E  1 5   ? 135.862 142.869 206.725 1.00 79.29  ? 5   VAL E O     1 
ATOM   26606 C  CB    . VAL E  1 5   ? 138.277 141.144 207.466 1.00 79.29  ? 5   VAL E CB    1 
ATOM   26607 C  CG1   . VAL E  1 5   ? 137.014 140.361 207.802 1.00 79.29  ? 5   VAL E CG1   1 
ATOM   26608 C  CG2   . VAL E  1 5   ? 138.730 140.847 206.040 1.00 79.29  ? 5   VAL E CG2   1 
ATOM   26609 H  H     . VAL E  1 5   ? 136.873 142.505 209.220 1.00 79.29  ? 5   VAL E H     1 
ATOM   26610 H  HA    . VAL E  1 5   ? 138.909 143.103 207.519 1.00 79.29  ? 5   VAL E HA    1 
ATOM   26611 H  HB    . VAL E  1 5   ? 138.979 140.848 208.067 1.00 79.29  ? 5   VAL E HB    1 
ATOM   26612 H  HG11  . VAL E  1 5   ? 137.193 139.416 207.675 1.00 79.29  ? 5   VAL E HG11  1 
ATOM   26613 H  HG12  . VAL E  1 5   ? 136.297 140.638 207.213 1.00 79.29  ? 5   VAL E HG12  1 
ATOM   26614 H  HG13  . VAL E  1 5   ? 136.771 140.525 208.725 1.00 79.29  ? 5   VAL E HG13  1 
ATOM   26615 H  HG21  . VAL E  1 5   ? 138.984 141.674 205.603 1.00 79.29  ? 5   VAL E HG21  1 
ATOM   26616 H  HG22  . VAL E  1 5   ? 139.488 140.244 206.071 1.00 79.29  ? 5   VAL E HG22  1 
ATOM   26617 H  HG23  . VAL E  1 5   ? 137.998 140.431 205.558 1.00 79.29  ? 5   VAL E HG23  1 
ATOM   26618 N  N     . HIS E  1 6   ? 137.515 144.072 205.769 1.00 78.72  ? 6   HIS E N     1 
ATOM   26619 C  CA    . HIS E  1 6   ? 136.628 144.787 204.862 1.00 78.72  ? 6   HIS E CA    1 
ATOM   26620 C  C     . HIS E  1 6   ? 136.530 144.056 203.530 1.00 78.72  ? 6   HIS E C     1 
ATOM   26621 O  O     . HIS E  1 6   ? 137.547 143.647 202.959 1.00 78.72  ? 6   HIS E O     1 
ATOM   26622 C  CB    . HIS E  1 6   ? 137.117 146.219 204.640 1.00 78.72  ? 6   HIS E CB    1 
ATOM   26623 C  CG    . HIS E  1 6   ? 136.287 146.986 203.661 1.00 78.72  ? 6   HIS E CG    1 
ATOM   26624 N  ND1   . HIS E  1 6   ? 136.792 147.477 202.476 1.00 78.72  ? 6   HIS E ND1   1 
ATOM   26625 C  CD2   . HIS E  1 6   ? 134.980 147.336 203.686 1.00 78.72  ? 6   HIS E CD2   1 
ATOM   26626 C  CE1   . HIS E  1 6   ? 135.826 148.076 201.804 1.00 78.72  ? 6   HIS E CE1   1 
ATOM   26627 N  NE2   . HIS E  1 6   ? 134.720 148.020 202.524 1.00 78.72  ? 6   HIS E NE2   1 
ATOM   26628 H  H     . HIS E  1 6   ? 138.348 144.260 205.665 1.00 78.72  ? 6   HIS E H     1 
ATOM   26629 H  HA    . HIS E  1 6   ? 135.740 144.828 205.248 1.00 78.72  ? 6   HIS E HA    1 
ATOM   26630 H  HB2   . HIS E  1 6   ? 137.093 146.693 205.484 1.00 78.72  ? 6   HIS E HB2   1 
ATOM   26631 H  HB3   . HIS E  1 6   ? 138.024 146.192 204.301 1.00 78.72  ? 6   HIS E HB3   1 
ATOM   26632 H  HD1   . HIS E  1 6   ? 137.602 147.381 202.204 1.00 78.72  ? 6   HIS E HD1   1 
ATOM   26633 H  HD2   . HIS E  1 6   ? 134.371 147.148 204.362 1.00 78.72  ? 6   HIS E HD2   1 
ATOM   26634 H  HE1   . HIS E  1 6   ? 135.917 148.496 200.980 1.00 78.72  ? 6   HIS E HE1   1 
ATOM   26635 N  N     . LEU E  1 7   ? 135.303 143.896 203.042 1.00 78.64  ? 7   LEU E N     1 
ATOM   26636 C  CA    . LEU E  1 7   ? 135.034 143.307 201.740 1.00 78.64  ? 7   LEU E CA    1 
ATOM   26637 C  C     . LEU E  1 7   ? 134.402 144.358 200.837 1.00 78.64  ? 7   LEU E C     1 
ATOM   26638 O  O     . LEU E  1 7   ? 133.467 145.054 201.242 1.00 78.64  ? 7   LEU E O     1 
ATOM   26639 C  CB    . LEU E  1 7   ? 134.102 142.096 201.860 1.00 78.64  ? 7   LEU E CB    1 
ATOM   26640 C  CG    . LEU E  1 7   ? 134.499 140.985 202.835 1.00 78.64  ? 7   LEU E CG    1 
ATOM   26641 C  CD1   . LEU E  1 7   ? 133.275 140.180 203.245 1.00 78.64  ? 7   LEU E CD1   1 
ATOM   26642 C  CD2   . LEU E  1 7   ? 135.546 140.074 202.222 1.00 78.64  ? 7   LEU E CD2   1 
ATOM   26643 H  H     . LEU E  1 7   ? 134.587 144.133 203.459 1.00 78.64  ? 7   LEU E H     1 
ATOM   26644 H  HA    . LEU E  1 7   ? 135.865 143.016 201.335 1.00 78.64  ? 7   LEU E HA    1 
ATOM   26645 H  HB2   . LEU E  1 7   ? 133.224 142.411 202.126 1.00 78.64  ? 7   LEU E HB2   1 
ATOM   26646 H  HB3   . LEU E  1 7   ? 134.044 141.684 200.985 1.00 78.64  ? 7   LEU E HB3   1 
ATOM   26647 H  HG    . LEU E  1 7   ? 134.879 141.383 203.633 1.00 78.64  ? 7   LEU E HG    1 
ATOM   26648 H  HD11  . LEU E  1 7   ? 133.563 139.395 203.736 1.00 78.64  ? 7   LEU E HD11  1 
ATOM   26649 H  HD12  . LEU E  1 7   ? 132.707 140.732 203.805 1.00 78.64  ? 7   LEU E HD12  1 
ATOM   26650 H  HD13  . LEU E  1 7   ? 132.792 139.912 202.447 1.00 78.64  ? 7   LEU E HD13  1 
ATOM   26651 H  HD21  . LEU E  1 7   ? 135.726 139.344 202.834 1.00 78.64  ? 7   LEU E HD21  1 
ATOM   26652 H  HD22  . LEU E  1 7   ? 136.355 140.584 202.070 1.00 78.64  ? 7   LEU E HD22  1 
ATOM   26653 H  HD23  . LEU E  1 7   ? 135.210 139.725 201.381 1.00 78.64  ? 7   LEU E HD23  1 
ATOM   26654 N  N     . GLN E  1 8   ? 134.923 144.481 199.619 1.00 77.92  ? 8   GLN E N     1 
ATOM   26655 C  CA    . GLN E  1 8   ? 134.374 145.405 198.636 1.00 77.92  ? 8   GLN E CA    1 
ATOM   26656 C  C     . GLN E  1 8   ? 134.202 144.672 197.317 1.00 77.92  ? 8   GLN E C     1 
ATOM   26657 O  O     . GLN E  1 8   ? 135.139 144.027 196.835 1.00 77.92  ? 8   GLN E O     1 
ATOM   26658 C  CB    . GLN E  1 8   ? 135.277 146.630 198.454 1.00 77.92  ? 8   GLN E CB    1 
ATOM   26659 C  CG    . GLN E  1 8   ? 136.660 146.305 197.952 1.00 77.92  ? 8   GLN E CG    1 
ATOM   26660 C  CD    . GLN E  1 8   ? 137.579 147.509 197.955 1.00 77.92  ? 8   GLN E CD    1 
ATOM   26661 O  OE1   . GLN E  1 8   ? 138.123 147.895 196.921 1.00 77.92  ? 8   GLN E OE1   1 
ATOM   26662 N  NE2   . GLN E  1 8   ? 137.860 148.027 199.144 1.00 77.92  ? 8   GLN E NE2   1 
ATOM   26663 H  H     . GLN E  1 8   ? 135.604 144.036 199.339 1.00 77.92  ? 8   GLN E H     1 
ATOM   26664 H  HA    . GLN E  1 8   ? 133.501 145.713 198.927 1.00 77.92  ? 8   GLN E HA    1 
ATOM   26665 H  HB2   . GLN E  1 8   ? 134.865 147.228 197.812 1.00 77.92  ? 8   GLN E HB2   1 
ATOM   26666 H  HB3   . GLN E  1 8   ? 135.370 147.080 199.305 1.00 77.92  ? 8   GLN E HB3   1 
ATOM   26667 H  HG2   . GLN E  1 8   ? 137.051 145.637 198.537 1.00 77.92  ? 8   GLN E HG2   1 
ATOM   26668 H  HG3   . GLN E  1 8   ? 136.607 145.961 197.047 1.00 77.92  ? 8   GLN E HG3   1 
ATOM   26669 H  HE21  . GLN E  1 8   ? 137.480 147.715 199.846 1.00 77.92  ? 8   GLN E HE21  1 
ATOM   26670 H  HE22  . GLN E  1 8   ? 138.386 148.706 199.206 1.00 77.92  ? 8   GLN E HE22  1 
ATOM   26671 N  N     . ALA E  1 9   ? 133.006 144.767 196.743 1.00 77.24  ? 9   ALA E N     1 
ATOM   26672 C  CA    . ALA E  1 9   ? 132.679 144.107 195.488 1.00 77.24  ? 9   ALA E CA    1 
ATOM   26673 C  C     . ALA E  1 9   ? 131.968 145.088 194.569 1.00 77.24  ? 9   ALA E C     1 
ATOM   26674 O  O     . ALA E  1 9   ? 131.214 145.950 195.030 1.00 77.24  ? 9   ALA E O     1 
ATOM   26675 C  CB    . ALA E  1 9   ? 131.797 142.875 195.721 1.00 77.24  ? 9   ALA E CB    1 
ATOM   26676 H  H     . ALA E  1 9   ? 132.354 145.220 197.074 1.00 77.24  ? 9   ALA E H     1 
ATOM   26677 H  HA    . ALA E  1 9   ? 133.497 143.821 195.054 1.00 77.24  ? 9   ALA E HA    1 
ATOM   26678 H  HB1   . ALA E  1 9   ? 132.267 142.260 196.305 1.00 77.24  ? 9   ALA E HB1   1 
ATOM   26679 H  HB2   . ALA E  1 9   ? 130.964 143.152 196.135 1.00 77.24  ? 9   ALA E HB2   1 
ATOM   26680 H  HB3   . ALA E  1 9   ? 131.617 142.451 194.868 1.00 77.24  ? 9   ALA E HB3   1 
ATOM   26681 N  N     . GLY E  1 10  ? 132.218 144.955 193.270 1.00 79.57  ? 10  GLY E N     1 
ATOM   26682 C  CA    . GLY E  1 10  ? 131.582 145.800 192.283 1.00 79.57  ? 10  GLY E CA    1 
ATOM   26683 C  C     . GLY E  1 10  ? 132.277 147.139 192.127 1.00 79.57  ? 10  GLY E C     1 
ATOM   26684 O  O     . GLY E  1 10  ? 133.094 147.560 192.948 1.00 79.57  ? 10  GLY E O     1 
ATOM   26685 H  H     . GLY E  1 10  ? 132.758 144.375 192.937 1.00 79.57  ? 10  GLY E H     1 
ATOM   26686 H  HA2   . GLY E  1 10  ? 131.572 145.352 191.421 1.00 79.57  ? 10  GLY E HA2   1 
ATOM   26687 H  HA3   . GLY E  1 10  ? 130.675 145.970 192.568 1.00 79.57  ? 10  GLY E HA3   1 
ATOM   26688 N  N     . GLN E  1 11  ? 131.930 147.832 191.039 1.00 80.39  ? 11  GLN E N     1 
ATOM   26689 C  CA    . GLN E  1 11  ? 132.555 149.124 190.774 1.00 80.39  ? 11  GLN E CA    1 
ATOM   26690 C  C     . GLN E  1 11  ? 132.205 150.135 191.858 1.00 80.39  ? 11  GLN E C     1 
ATOM   26691 O  O     . GLN E  1 11  ? 133.069 150.890 192.319 1.00 80.39  ? 11  GLN E O     1 
ATOM   26692 C  CB    . GLN E  1 11  ? 132.134 149.643 189.400 1.00 80.39  ? 11  GLN E CB    1 
ATOM   26693 C  CG    . GLN E  1 11  ? 132.833 150.930 188.997 1.00 80.39  ? 11  GLN E CG    1 
ATOM   26694 C  CD    . GLN E  1 11  ? 132.699 151.234 187.519 1.00 80.39  ? 11  GLN E CD    1 
ATOM   26695 O  OE1   . GLN E  1 11  ? 131.669 150.959 186.905 1.00 80.39  ? 11  GLN E OE1   1 
ATOM   26696 N  NE2   . GLN E  1 11  ? 133.751 151.799 186.937 1.00 80.39  ? 11  GLN E NE2   1 
ATOM   26697 H  H     . GLN E  1 11  ? 131.351 147.583 190.455 1.00 80.39  ? 11  GLN E H     1 
ATOM   26698 H  HA    . GLN E  1 11  ? 133.518 149.013 190.771 1.00 80.39  ? 11  GLN E HA    1 
ATOM   26699 H  HB2   . GLN E  1 11  ? 132.339 148.969 188.733 1.00 80.39  ? 11  GLN E HB2   1 
ATOM   26700 H  HB3   . GLN E  1 11  ? 131.180 149.815 189.411 1.00 80.39  ? 11  GLN E HB3   1 
ATOM   26701 H  HG2   . GLN E  1 11  ? 132.443 151.669 189.489 1.00 80.39  ? 11  GLN E HG2   1 
ATOM   26702 H  HG3   . GLN E  1 11  ? 133.778 150.856 189.203 1.00 80.39  ? 11  GLN E HG3   1 
ATOM   26703 H  HE21  . GLN E  1 11  ? 133.734 151.992 186.100 1.00 80.39  ? 11  GLN E HE21  1 
ATOM   26704 H  HE22  . GLN E  1 11  ? 134.452 151.972 187.402 1.00 80.39  ? 11  GLN E HE22  1 
ATOM   26705 N  N     . CYS E  1 12  ? 130.939 150.165 192.277 1.00 80.36  ? 12  CYS E N     1 
ATOM   26706 C  CA    . CYS E  1 12  ? 130.535 151.074 193.342 1.00 80.36  ? 12  CYS E CA    1 
ATOM   26707 C  C     . CYS E  1 12  ? 131.222 150.728 194.656 1.00 80.36  ? 12  CYS E C     1 
ATOM   26708 O  O     . CYS E  1 12  ? 131.658 151.623 195.390 1.00 80.36  ? 12  CYS E O     1 
ATOM   26709 C  CB    . CYS E  1 12  ? 129.017 151.034 193.505 1.00 80.36  ? 12  CYS E CB    1 
ATOM   26710 S  SG    . CYS E  1 12  ? 128.391 152.051 194.853 1.00 80.36  ? 12  CYS E SG    1 
ATOM   26711 H  H     . CYS E  1 12  ? 130.305 149.677 191.964 1.00 80.36  ? 12  CYS E H     1 
ATOM   26712 H  HA    . CYS E  1 12  ? 130.788 151.978 193.101 1.00 80.36  ? 12  CYS E HA    1 
ATOM   26713 H  HB2   . CYS E  1 12  ? 128.604 151.337 192.682 1.00 80.36  ? 12  CYS E HB2   1 
ATOM   26714 H  HB3   . CYS E  1 12  ? 128.755 150.119 193.679 1.00 80.36  ? 12  CYS E HB3   1 
ATOM   26715 H  HG    . CYS E  1 12  ? 127.231 152.267 194.640 1.00 80.36  ? 12  CYS E HG    1 
ATOM   26716 N  N     . GLY E  1 13  ? 131.322 149.437 194.975 1.00 78.94  ? 13  GLY E N     1 
ATOM   26717 C  CA    . GLY E  1 13  ? 131.963 149.042 196.219 1.00 78.94  ? 13  GLY E CA    1 
ATOM   26718 C  C     . GLY E  1 13  ? 133.431 149.421 196.269 1.00 78.94  ? 13  GLY E C     1 
ATOM   26719 O  O     . GLY E  1 13  ? 133.917 149.944 197.274 1.00 78.94  ? 13  GLY E O     1 
ATOM   26720 H  H     . GLY E  1 13  ? 131.023 148.785 194.499 1.00 78.94  ? 13  GLY E H     1 
ATOM   26721 H  HA2   . GLY E  1 13  ? 131.511 149.469 196.964 1.00 78.94  ? 13  GLY E HA2   1 
ATOM   26722 H  HA3   . GLY E  1 13  ? 131.884 148.082 196.321 1.00 78.94  ? 13  GLY E HA3   1 
ATOM   26723 N  N     . ASN E  1 14  ? 134.160 149.158 195.182 1.00 79.35  ? 14  ASN E N     1 
ATOM   26724 C  CA    . ASN E  1 14  ? 135.583 149.487 195.151 1.00 79.35  ? 14  ASN E CA    1 
ATOM   26725 C  C     . ASN E  1 14  ? 135.806 150.991 195.267 1.00 79.35  ? 14  ASN E C     1 
ATOM   26726 O  O     . ASN E  1 14  ? 136.662 151.448 196.033 1.00 79.35  ? 14  ASN E O     1 
ATOM   26727 C  CB    . ASN E  1 14  ? 136.207 148.953 193.863 1.00 79.35  ? 14  ASN E CB    1 
ATOM   26728 C  CG    . ASN E  1 14  ? 136.269 147.438 193.830 1.00 79.35  ? 14  ASN E CG    1 
ATOM   26729 O  OD1   . ASN E  1 14  ? 137.201 146.833 194.361 1.00 79.35  ? 14  ASN E OD1   1 
ATOM   26730 N  ND2   . ASN E  1 14  ? 135.277 146.817 193.200 1.00 79.35  ? 14  ASN E ND2   1 
ATOM   26731 H  H     . ASN E  1 14  ? 133.859 148.793 194.463 1.00 79.35  ? 14  ASN E H     1 
ATOM   26732 H  HA    . ASN E  1 14  ? 136.027 149.050 195.892 1.00 79.35  ? 14  ASN E HA    1 
ATOM   26733 H  HB2   . ASN E  1 14  ? 135.662 149.244 193.117 1.00 79.35  ? 14  ASN E HB2   1 
ATOM   26734 H  HB3   . ASN E  1 14  ? 137.110 149.296 193.777 1.00 79.35  ? 14  ASN E HB3   1 
ATOM   26735 H  HD21  . ASN E  1 14  ? 134.649 147.277 192.842 1.00 79.35  ? 14  ASN E HD21  1 
ATOM   26736 H  HD22  . ASN E  1 14  ? 135.256 145.959 193.147 1.00 79.35  ? 14  ASN E HD22  1 
ATOM   26737 N  N     . GLN E  1 15  ? 135.035 151.773 194.513 1.00 79.06  ? 15  GLN E N     1 
ATOM   26738 C  CA    . GLN E  1 15  ? 135.140 153.228 194.552 1.00 79.06  ? 15  GLN E CA    1 
ATOM   26739 C  C     . GLN E  1 15  ? 134.760 153.779 195.922 1.00 79.06  ? 15  GLN E C     1 
ATOM   26740 O  O     . GLN E  1 15  ? 135.443 154.668 196.445 1.00 79.06  ? 15  GLN E O     1 
ATOM   26741 C  CB    . GLN E  1 15  ? 134.291 153.853 193.447 1.00 79.06  ? 15  GLN E CB    1 
ATOM   26742 C  CG    . GLN E  1 15  ? 135.077 154.076 192.166 1.00 79.06  ? 15  GLN E CG    1 
ATOM   26743 C  CD    . GLN E  1 15  ? 134.421 155.077 191.237 1.00 79.06  ? 15  GLN E CD    1 
ATOM   26744 O  OE1   . GLN E  1 15  ? 133.223 155.001 190.970 1.00 79.06  ? 15  GLN E OE1   1 
ATOM   26745 N  NE2   . GLN E  1 15  ? 135.207 156.026 190.743 1.00 79.06  ? 15  GLN E NE2   1 
ATOM   26746 H  H     . GLN E  1 15  ? 134.436 151.483 193.969 1.00 79.06  ? 15  GLN E H     1 
ATOM   26747 H  HA    . GLN E  1 15  ? 136.061 153.479 194.391 1.00 79.06  ? 15  GLN E HA    1 
ATOM   26748 H  HB2   . GLN E  1 15  ? 133.548 153.264 193.246 1.00 79.06  ? 15  GLN E HB2   1 
ATOM   26749 H  HB3   . GLN E  1 15  ? 133.961 154.715 193.745 1.00 79.06  ? 15  GLN E HB3   1 
ATOM   26750 H  HG2   . GLN E  1 15  ? 135.957 154.413 192.394 1.00 79.06  ? 15  GLN E HG2   1 
ATOM   26751 H  HG3   . GLN E  1 15  ? 135.157 153.234 191.694 1.00 79.06  ? 15  GLN E HG3   1 
ATOM   26752 H  HE21  . GLN E  1 15  ? 136.041 156.049 190.952 1.00 79.06  ? 15  GLN E HE21  1 
ATOM   26753 H  HE22  . GLN E  1 15  ? 134.882 156.619 190.211 1.00 79.06  ? 15  GLN E HE22  1 
ATOM   26754 N  N     . ILE E  1 16  ? 133.685 153.268 196.526 1.00 78.53  ? 16  ILE E N     1 
ATOM   26755 C  CA    . ILE E  1 16  ? 133.385 153.647 197.905 1.00 78.53  ? 16  ILE E CA    1 
ATOM   26756 C  C     . ILE E  1 16  ? 134.466 153.120 198.838 1.00 78.53  ? 16  ILE E C     1 
ATOM   26757 O  O     . ILE E  1 16  ? 134.961 153.845 199.710 1.00 78.53  ? 16  ILE E O     1 
ATOM   26758 C  CB    . ILE E  1 16  ? 131.988 153.148 198.315 1.00 78.53  ? 16  ILE E CB    1 
ATOM   26759 C  CG1   . ILE E  1 16  ? 130.919 153.876 197.504 1.00 78.53  ? 16  ILE E CG1   1 
ATOM   26760 C  CG2   . ILE E  1 16  ? 131.763 153.361 199.819 1.00 78.53  ? 16  ILE E CG2   1 
ATOM   26761 C  CD1   . ILE E  1 16  ? 129.519 153.332 197.689 1.00 78.53  ? 16  ILE E CD1   1 
ATOM   26762 H  H     . ILE E  1 16  ? 133.130 152.716 196.172 1.00 78.53  ? 16  ILE E H     1 
ATOM   26763 H  HA    . ILE E  1 16  ? 133.387 154.614 197.969 1.00 78.53  ? 16  ILE E HA    1 
ATOM   26764 H  HB    . ILE E  1 16  ? 131.930 152.200 198.129 1.00 78.53  ? 16  ILE E HB    1 
ATOM   26765 H  HG12  . ILE E  1 16  ? 130.908 154.805 197.779 1.00 78.53  ? 16  ILE E HG12  1 
ATOM   26766 H  HG13  . ILE E  1 16  ? 131.142 153.814 196.564 1.00 78.53  ? 16  ILE E HG13  1 
ATOM   26767 H  HG21  . ILE E  1 16  ? 130.825 153.230 200.023 1.00 78.53  ? 16  ILE E HG21  1 
ATOM   26768 H  HG22  . ILE E  1 16  ? 132.295 152.721 200.317 1.00 78.53  ? 16  ILE E HG22  1 
ATOM   26769 H  HG23  . ILE E  1 16  ? 132.025 154.265 200.057 1.00 78.53  ? 16  ILE E HG23  1 
ATOM   26770 H  HD11  . ILE E  1 16  ? 128.940 153.728 197.019 1.00 78.53  ? 16  ILE E HD11  1 
ATOM   26771 H  HD12  . ILE E  1 16  ? 129.537 152.368 197.583 1.00 78.53  ? 16  ILE E HD12  1 
ATOM   26772 H  HD13  . ILE E  1 16  ? 129.205 153.568 198.574 1.00 78.53  ? 16  ILE E HD13  1 
ATOM   26773 N  N     . GLY E  1 17  ? 134.846 151.850 198.675 1.00 79.17  ? 17  GLY E N     1 
ATOM   26774 C  CA    . GLY E  1 17  ? 135.981 151.330 199.420 1.00 79.17  ? 17  GLY E CA    1 
ATOM   26775 C  C     . GLY E  1 17  ? 137.207 152.217 199.336 1.00 79.17  ? 17  GLY E C     1 
ATOM   26776 O  O     . GLY E  1 17  ? 137.793 152.579 200.360 1.00 79.17  ? 17  GLY E O     1 
ATOM   26777 H  H     . GLY E  1 17  ? 134.448 151.259 198.182 1.00 79.17  ? 17  GLY E H     1 
ATOM   26778 H  HA2   . GLY E  1 17  ? 135.738 151.183 200.349 1.00 79.17  ? 17  GLY E HA2   1 
ATOM   26779 H  HA3   . GLY E  1 17  ? 136.244 150.493 199.027 1.00 79.17  ? 17  GLY E HA3   1 
ATOM   26780 N  N     . ALA E  1 18  ? 137.605 152.593 198.118 1.00 77.74  ? 18  ALA E N     1 
ATOM   26781 C  CA    . ALA E  1 18  ? 138.833 153.364 197.951 1.00 77.74  ? 18  ALA E CA    1 
ATOM   26782 C  C     . ALA E  1 18  ? 138.773 154.662 198.745 1.00 77.74  ? 18  ALA E C     1 
ATOM   26783 O  O     . ALA E  1 18  ? 139.725 155.019 199.448 1.00 77.74  ? 18  ALA E O     1 
ATOM   26784 C  CB    . ALA E  1 18  ? 139.080 153.648 196.469 1.00 77.74  ? 18  ALA E CB    1 
ATOM   26785 H  H     . ALA E  1 18  ? 137.186 152.421 197.386 1.00 77.74  ? 18  ALA E H     1 
ATOM   26786 H  HA    . ALA E  1 18  ? 139.576 152.843 198.285 1.00 77.74  ? 18  ALA E HA    1 
ATOM   26787 H  HB1   . ALA E  1 18  ? 139.165 152.805 195.998 1.00 77.74  ? 18  ALA E HB1   1 
ATOM   26788 H  HB2   . ALA E  1 18  ? 138.336 154.156 196.111 1.00 77.74  ? 18  ALA E HB2   1 
ATOM   26789 H  HB3   . ALA E  1 18  ? 139.901 154.161 196.380 1.00 77.74  ? 18  ALA E HB3   1 
ATOM   26790 N  N     . LYS E  1 19  ? 137.655 155.383 198.649 1.00 79.33  ? 19  LYS E N     1 
ATOM   26791 C  CA    . LYS E  1 19  ? 137.471 156.574 199.470 1.00 79.33  ? 19  LYS E CA    1 
ATOM   26792 C  C     . LYS E  1 19  ? 137.380 156.208 200.946 1.00 79.33  ? 19  LYS E C     1 
ATOM   26793 O  O     . LYS E  1 19  ? 137.888 156.933 201.810 1.00 79.33  ? 19  LYS E O     1 
ATOM   26794 C  CB    . LYS E  1 19  ? 136.211 157.317 199.027 1.00 79.33  ? 19  LYS E CB    1 
ATOM   26795 C  CG    . LYS E  1 19  ? 136.202 158.795 199.363 1.00 79.33  ? 19  LYS E CG    1 
ATOM   26796 C  CD    . LYS E  1 19  ? 137.132 159.567 198.448 1.00 79.33  ? 19  LYS E CD    1 
ATOM   26797 C  CE    . LYS E  1 19  ? 137.155 161.042 198.795 1.00 79.33  ? 19  LYS E CE    1 
ATOM   26798 N  NZ    . LYS E  1 19  ? 138.148 161.784 197.972 1.00 79.33  ? 19  LYS E NZ    1 
ATOM   26799 H  H     . LYS E  1 19  ? 137.000 155.207 198.122 1.00 79.33  ? 19  LYS E H     1 
ATOM   26800 H  HA    . LYS E  1 19  ? 138.232 157.162 199.352 1.00 79.33  ? 19  LYS E HA    1 
ATOM   26801 H  HB2   . LYS E  1 19  ? 136.125 157.234 198.064 1.00 79.33  ? 19  LYS E HB2   1 
ATOM   26802 H  HB3   . LYS E  1 19  ? 135.445 156.911 199.461 1.00 79.33  ? 19  LYS E HB3   1 
ATOM   26803 H  HG2   . LYS E  1 19  ? 135.304 159.144 199.249 1.00 79.33  ? 19  LYS E HG2   1 
ATOM   26804 H  HG3   . LYS E  1 19  ? 136.498 158.921 200.278 1.00 79.33  ? 19  LYS E HG3   1 
ATOM   26805 H  HD2   . LYS E  1 19  ? 138.033 159.220 198.536 1.00 79.33  ? 19  LYS E HD2   1 
ATOM   26806 H  HD3   . LYS E  1 19  ? 136.825 159.475 197.533 1.00 79.33  ? 19  LYS E HD3   1 
ATOM   26807 H  HE2   . LYS E  1 19  ? 136.278 161.422 198.629 1.00 79.33  ? 19  LYS E HE2   1 
ATOM   26808 H  HE3   . LYS E  1 19  ? 137.395 161.146 199.729 1.00 79.33  ? 19  LYS E HE3   1 
ATOM   26809 H  HZ1   . LYS E  1 19  ? 138.960 161.442 198.097 1.00 79.33  ? 19  LYS E HZ1   1 
ATOM   26810 H  HZ2   . LYS E  1 19  ? 137.937 161.720 197.110 1.00 79.33  ? 19  LYS E HZ2   1 
ATOM   26811 H  HZ3   . LYS E  1 19  ? 138.156 162.642 198.206 1.00 79.33  ? 19  LYS E HZ3   1 
ATOM   26812 N  N     . PHE E  1 20  ? 136.737 155.079 201.249 1.00 79.01  ? 20  PHE E N     1 
ATOM   26813 C  CA    . PHE E  1 20  ? 136.531 154.672 202.635 1.00 79.01  ? 20  PHE E CA    1 
ATOM   26814 C  C     . PHE E  1 20  ? 137.849 154.464 203.370 1.00 79.01  ? 20  PHE E C     1 
ATOM   26815 O  O     . PHE E  1 20  ? 137.942 154.759 204.567 1.00 79.01  ? 20  PHE E O     1 
ATOM   26816 C  CB    . PHE E  1 20  ? 135.682 153.399 202.656 1.00 79.01  ? 20  PHE E CB    1 
ATOM   26817 C  CG    . PHE E  1 20  ? 135.831 152.573 203.901 1.00 79.01  ? 20  PHE E CG    1 
ATOM   26818 C  CD1   . PHE E  1 20  ? 135.107 152.874 205.040 1.00 79.01  ? 20  PHE E CD1   1 
ATOM   26819 C  CD2   . PHE E  1 20  ? 136.671 151.472 203.919 1.00 79.01  ? 20  PHE E CD2   1 
ATOM   26820 C  CE1   . PHE E  1 20  ? 135.229 152.104 206.179 1.00 79.01  ? 20  PHE E CE1   1 
ATOM   26821 C  CE2   . PHE E  1 20  ? 136.799 150.699 205.056 1.00 79.01  ? 20  PHE E CE2   1 
ATOM   26822 C  CZ    . PHE E  1 20  ? 136.075 151.014 206.186 1.00 79.01  ? 20  PHE E CZ    1 
ATOM   26823 H  H     . PHE E  1 20  ? 136.411 154.533 200.670 1.00 79.01  ? 20  PHE E H     1 
ATOM   26824 H  HA    . PHE E  1 20  ? 136.040 155.368 203.097 1.00 79.01  ? 20  PHE E HA    1 
ATOM   26825 H  HB2   . PHE E  1 20  ? 134.748 153.651 202.581 1.00 79.01  ? 20  PHE E HB2   1 
ATOM   26826 H  HB3   . PHE E  1 20  ? 135.934 152.844 201.903 1.00 79.01  ? 20  PHE E HB3   1 
ATOM   26827 H  HD1   . PHE E  1 20  ? 134.534 153.606 205.040 1.00 79.01  ? 20  PHE E HD1   1 
ATOM   26828 H  HD2   . PHE E  1 20  ? 137.159 151.256 203.158 1.00 79.01  ? 20  PHE E HD2   1 
ATOM   26829 H  HE1   . PHE E  1 20  ? 134.742 152.319 206.941 1.00 79.01  ? 20  PHE E HE1   1 
ATOM   26830 H  HE2   . PHE E  1 20  ? 137.370 149.966 205.058 1.00 79.01  ? 20  PHE E HE2   1 
ATOM   26831 H  HZ    . PHE E  1 20  ? 136.162 150.496 206.954 1.00 79.01  ? 20  PHE E HZ    1 
ATOM   26832 N  N     . TRP E  1 21  ? 138.874 153.960 202.682 1.00 77.33  ? 21  TRP E N     1 
ATOM   26833 C  CA    . TRP E  1 21  ? 140.160 153.736 203.332 1.00 77.33  ? 21  TRP E CA    1 
ATOM   26834 C  C     . TRP E  1 21  ? 140.997 155.005 203.412 1.00 77.33  ? 21  TRP E C     1 
ATOM   26835 O  O     . TRP E  1 21  ? 141.867 155.110 204.282 1.00 77.33  ? 21  TRP E O     1 
ATOM   26836 C  CB    . TRP E  1 21  ? 140.933 152.641 202.601 1.00 77.33  ? 21  TRP E CB    1 
ATOM   26837 C  CG    . TRP E  1 21  ? 140.447 151.271 202.936 1.00 77.33  ? 21  TRP E CG    1 
ATOM   26838 C  CD1   . TRP E  1 21  ? 139.668 150.466 202.161 1.00 77.33  ? 21  TRP E CD1   1 
ATOM   26839 C  CD2   . TRP E  1 21  ? 140.701 150.546 204.144 1.00 77.33  ? 21  TRP E CD2   1 
ATOM   26840 N  NE1   . TRP E  1 21  ? 139.413 149.285 202.815 1.00 77.33  ? 21  TRP E NE1   1 
ATOM   26841 C  CE2   . TRP E  1 21  ? 140.042 149.307 204.032 1.00 77.33  ? 21  TRP E CE2   1 
ATOM   26842 C  CE3   . TRP E  1 21  ? 141.423 150.823 205.308 1.00 77.33  ? 21  TRP E CE3   1 
ATOM   26843 C  CZ2   . TRP E  1 21  ? 140.085 148.346 205.038 1.00 77.33  ? 21  TRP E CZ2   1 
ATOM   26844 C  CZ3   . TRP E  1 21  ? 141.465 149.867 206.305 1.00 77.33  ? 21  TRP E CZ3   1 
ATOM   26845 C  CH2   . TRP E  1 21  ? 140.800 148.644 206.164 1.00 77.33  ? 21  TRP E CH2   1 
ATOM   26846 H  H     . TRP E  1 21  ? 138.850 153.744 201.850 1.00 77.33  ? 21  TRP E H     1 
ATOM   26847 H  HA    . TRP E  1 21  ? 140.002 153.428 204.237 1.00 77.33  ? 21  TRP E HA    1 
ATOM   26848 H  HB2   . TRP E  1 21  ? 140.834 152.770 201.645 1.00 77.33  ? 21  TRP E HB2   1 
ATOM   26849 H  HB3   . TRP E  1 21  ? 141.869 152.698 202.847 1.00 77.33  ? 21  TRP E HB3   1 
ATOM   26850 H  HD1   . TRP E  1 21  ? 139.341 150.690 201.320 1.00 77.33  ? 21  TRP E HD1   1 
ATOM   26851 H  HE1   . TRP E  1 21  ? 138.933 148.640 202.513 1.00 77.33  ? 21  TRP E HE1   1 
ATOM   26852 H  HE3   . TRP E  1 21  ? 141.865 151.635 205.411 1.00 77.33  ? 21  TRP E HE3   1 
ATOM   26853 H  HZ2   . TRP E  1 21  ? 139.650 147.529 204.944 1.00 77.33  ? 21  TRP E HZ2   1 
ATOM   26854 H  HZ3   . TRP E  1 21  ? 141.944 150.040 207.083 1.00 77.33  ? 21  TRP E HZ3   1 
ATOM   26855 H  HH2   . TRP E  1 21  ? 140.846 148.020 206.852 1.00 77.33  ? 21  TRP E HH2   1 
ATOM   26856 N  N     . GLU E  1 22  ? 140.759 155.972 202.523 1.00 78.60  ? 22  GLU E N     1 
ATOM   26857 C  CA    . GLU E  1 22  ? 141.485 157.235 202.608 1.00 78.60  ? 22  GLU E CA    1 
ATOM   26858 C  C     . GLU E  1 22  ? 141.173 157.958 203.912 1.00 78.60  ? 22  GLU E C     1 
ATOM   26859 O  O     . GLU E  1 22  ? 142.072 158.512 204.555 1.00 78.60  ? 22  GLU E O     1 
ATOM   26860 C  CB    . GLU E  1 22  ? 141.143 158.122 201.411 1.00 78.60  ? 22  GLU E CB    1 
ATOM   26861 C  CG    . GLU E  1 22  ? 141.650 157.595 200.080 1.00 78.60  ? 22  GLU E CG    1 
ATOM   26862 C  CD    . GLU E  1 22  ? 141.262 158.489 198.918 1.00 78.60  ? 22  GLU E CD    1 
ATOM   26863 O  OE1   . GLU E  1 22  ? 140.505 159.458 199.140 1.00 78.60  ? 22  GLU E OE1   1 
ATOM   26864 O  OE2   . GLU E  1 22  ? 141.714 158.223 197.784 1.00 78.60  ? 22  GLU E OE2   1 
ATOM   26865 H  H     . GLU E  1 22  ? 140.198 155.920 201.874 1.00 78.60  ? 22  GLU E H     1 
ATOM   26866 H  HA    . GLU E  1 22  ? 142.436 157.055 202.581 1.00 78.60  ? 22  GLU E HA    1 
ATOM   26867 H  HB2   . GLU E  1 22  ? 140.179 158.203 201.350 1.00 78.60  ? 22  GLU E HB2   1 
ATOM   26868 H  HB3   . GLU E  1 22  ? 141.540 158.995 201.551 1.00 78.60  ? 22  GLU E HB3   1 
ATOM   26869 H  HG2   . GLU E  1 22  ? 142.619 157.544 200.109 1.00 78.60  ? 22  GLU E HG2   1 
ATOM   26870 H  HG3   . GLU E  1 22  ? 141.270 156.716 199.923 1.00 78.60  ? 22  GLU E HG3   1 
ATOM   26871 N  N     . VAL E  1 23  ? 139.903 157.959 204.320 1.00 77.52  ? 23  VAL E N     1 
ATOM   26872 C  CA    . VAL E  1 23  ? 139.500 158.685 205.520 1.00 77.52  ? 23  VAL E CA    1 
ATOM   26873 C  C     . VAL E  1 23  ? 140.057 158.006 206.766 1.00 77.52  ? 23  VAL E C     1 
ATOM   26874 O  O     . VAL E  1 23  ? 140.612 158.664 207.654 1.00 77.52  ? 23  VAL E O     1 
ATOM   26875 C  CB    . VAL E  1 23  ? 137.966 158.810 205.581 1.00 77.52  ? 23  VAL E CB    1 
ATOM   26876 C  CG1   . VAL E  1 23  ? 137.548 159.672 206.771 1.00 77.52  ? 23  VAL E CG1   1 
ATOM   26877 C  CG2   . VAL E  1 23  ? 137.438 159.389 204.276 1.00 77.52  ? 23  VAL E CG2   1 
ATOM   26878 H  H     . VAL E  1 23  ? 139.260 157.553 203.919 1.00 77.52  ? 23  VAL E H     1 
ATOM   26879 H  HA    . VAL E  1 23  ? 139.865 159.581 205.483 1.00 77.52  ? 23  VAL E HA    1 
ATOM   26880 H  HB    . VAL E  1 23  ? 137.583 157.928 205.696 1.00 77.52  ? 23  VAL E HB    1 
ATOM   26881 H  HG11  . VAL E  1 23  ? 136.587 159.806 206.747 1.00 77.52  ? 23  VAL E HG11  1 
ATOM   26882 H  HG12  . VAL E  1 23  ? 137.797 159.223 207.594 1.00 77.52  ? 23  VAL E HG12  1 
ATOM   26883 H  HG13  . VAL E  1 23  ? 138.000 160.529 206.715 1.00 77.52  ? 23  VAL E HG13  1 
ATOM   26884 H  HG21  . VAL E  1 23  ? 137.081 158.670 203.732 1.00 77.52  ? 23  VAL E HG21  1 
ATOM   26885 H  HG22  . VAL E  1 23  ? 138.169 159.823 203.808 1.00 77.52  ? 23  VAL E HG22  1 
ATOM   26886 H  HG23  . VAL E  1 23  ? 136.745 160.037 204.470 1.00 77.52  ? 23  VAL E HG23  1 
ATOM   26887 N  N     . ILE E  1 24  ? 139.930 156.679 206.848 1.00 77.24  ? 24  ILE E N     1 
ATOM   26888 C  CA    . ILE E  1 24  ? 140.422 155.965 208.024 1.00 77.24  ? 24  ILE E CA    1 
ATOM   26889 C  C     . ILE E  1 24  ? 141.931 156.125 208.147 1.00 77.24  ? 24  ILE E C     1 
ATOM   26890 O  O     . ILE E  1 24  ? 142.462 156.330 209.246 1.00 77.24  ? 24  ILE E O     1 
ATOM   26891 C  CB    . ILE E  1 24  ? 140.003 154.484 207.974 1.00 77.24  ? 24  ILE E CB    1 
ATOM   26892 C  CG1   . ILE E  1 24  ? 138.480 154.384 208.050 1.00 77.24  ? 24  ILE E CG1   1 
ATOM   26893 C  CG2   . ILE E  1 24  ? 140.636 153.725 209.138 1.00 77.24  ? 24  ILE E CG2   1 
ATOM   26894 C  CD1   . ILE E  1 24  ? 137.935 153.027 207.698 1.00 77.24  ? 24  ILE E CD1   1 
ATOM   26895 H  H     . ILE E  1 24  ? 139.572 156.180 206.248 1.00 77.24  ? 24  ILE E H     1 
ATOM   26896 H  HA    . ILE E  1 24  ? 140.022 156.359 208.814 1.00 77.24  ? 24  ILE E HA    1 
ATOM   26897 H  HB    . ILE E  1 24  ? 140.304 154.098 207.138 1.00 77.24  ? 24  ILE E HB    1 
ATOM   26898 H  HG12  . ILE E  1 24  ? 138.198 154.589 208.954 1.00 77.24  ? 24  ILE E HG12  1 
ATOM   26899 H  HG13  . ILE E  1 24  ? 138.093 155.024 207.434 1.00 77.24  ? 24  ILE E HG13  1 
ATOM   26900 H  HG21  . ILE E  1 24  ? 140.270 152.828 209.174 1.00 77.24  ? 24  ILE E HG21  1 
ATOM   26901 H  HG22  . ILE E  1 24  ? 140.443 154.192 209.965 1.00 77.24  ? 24  ILE E HG22  1 
ATOM   26902 H  HG23  . ILE E  1 24  ? 141.596 153.677 209.004 1.00 77.24  ? 24  ILE E HG23  1 
ATOM   26903 H  HD11  . ILE E  1 24  ? 137.029 152.962 208.033 1.00 77.24  ? 24  ILE E HD11  1 
ATOM   26904 H  HD12  . ILE E  1 24  ? 137.939 152.931 206.733 1.00 77.24  ? 24  ILE E HD12  1 
ATOM   26905 H  HD13  . ILE E  1 24  ? 138.484 152.339 208.101 1.00 77.24  ? 24  ILE E HD13  1 
ATOM   26906 N  N     . SER E  1 25  ? 142.648 156.026 207.026 1.00 78.14  ? 25  SER E N     1 
ATOM   26907 C  CA    . SER E  1 25  ? 144.070 156.346 207.038 1.00 78.14  ? 25  SER E CA    1 
ATOM   26908 C  C     . SER E  1 25  ? 144.298 157.783 207.490 1.00 78.14  ? 25  SER E C     1 
ATOM   26909 O  O     . SER E  1 25  ? 145.283 158.079 208.176 1.00 78.14  ? 25  SER E O     1 
ATOM   26910 C  CB    . SER E  1 25  ? 144.670 156.115 205.652 1.00 78.14  ? 25  SER E CB    1 
ATOM   26911 O  OG    . SER E  1 25  ? 143.971 156.858 204.670 1.00 78.14  ? 25  SER E OG    1 
ATOM   26912 H  H     . SER E  1 25  ? 142.341 155.779 206.263 1.00 78.14  ? 25  SER E H     1 
ATOM   26913 H  HA    . SER E  1 25  ? 144.523 155.759 207.662 1.00 78.14  ? 25  SER E HA    1 
ATOM   26914 H  HB2   . SER E  1 25  ? 145.599 156.393 205.657 1.00 78.14  ? 25  SER E HB2   1 
ATOM   26915 H  HB3   . SER E  1 25  ? 144.608 155.172 205.436 1.00 78.14  ? 25  SER E HB3   1 
ATOM   26916 H  HG    . SER E  1 25  ? 143.195 156.552 204.580 1.00 78.14  ? 25  SER E HG    1 
ATOM   26917 N  N     . ASP E  1 26  ? 143.396 158.691 207.111 1.00 77.78  ? 26  ASP E N     1 
ATOM   26918 C  CA    . ASP E  1 26  ? 143.503 160.076 207.558 1.00 77.78  ? 26  ASP E CA    1 
ATOM   26919 C  C     . ASP E  1 26  ? 143.211 160.196 209.050 1.00 77.78  ? 26  ASP E C     1 
ATOM   26920 O  O     . ASP E  1 26  ? 143.930 160.889 209.779 1.00 77.78  ? 26  ASP E O     1 
ATOM   26921 C  CB    . ASP E  1 26  ? 142.554 160.962 206.750 1.00 77.78  ? 26  ASP E CB    1 
ATOM   26922 C  CG    . ASP E  1 26  ? 142.989 161.121 205.305 1.00 77.78  ? 26  ASP E CG    1 
ATOM   26923 O  OD1   . ASP E  1 26  ? 144.086 160.635 204.957 1.00 77.78  ? 26  ASP E OD1   1 
ATOM   26924 O  OD2   . ASP E  1 26  ? 142.236 161.732 204.520 1.00 77.78  ? 26  ASP E OD2   1 
ATOM   26925 H  H     . ASP E  1 26  ? 142.723 158.530 206.601 1.00 77.78  ? 26  ASP E H     1 
ATOM   26926 H  HA    . ASP E  1 26  ? 144.409 160.388 207.407 1.00 77.78  ? 26  ASP E HA    1 
ATOM   26927 H  HB2   . ASP E  1 26  ? 141.669 160.569 206.755 1.00 77.78  ? 26  ASP E HB2   1 
ATOM   26928 H  HB3   . ASP E  1 26  ? 142.528 161.843 207.154 1.00 77.78  ? 26  ASP E HB3   1 
ATOM   26929 N  N     . GLU E  1 27  ? 142.155 159.529 209.523 1.00 78.34  ? 27  GLU E N     1 
ATOM   26930 C  CA    . GLU E  1 27  ? 141.811 159.598 210.940 1.00 78.34  ? 27  GLU E CA    1 
ATOM   26931 C  C     . GLU E  1 27  ? 142.951 159.075 211.803 1.00 78.34  ? 27  GLU E C     1 
ATOM   26932 O  O     . GLU E  1 27  ? 143.365 159.726 212.768 1.00 78.34  ? 27  GLU E O     1 
ATOM   26933 C  CB    . GLU E  1 27  ? 140.527 158.811 211.207 1.00 78.34  ? 27  GLU E CB    1 
ATOM   26934 C  CG    . GLU E  1 27  ? 139.260 159.509 210.737 1.00 78.34  ? 27  GLU E CG    1 
ATOM   26935 C  CD    . GLU E  1 27  ? 138.010 158.699 211.018 1.00 78.34  ? 27  GLU E CD    1 
ATOM   26936 O  OE1   . GLU E  1 27  ? 138.057 157.460 210.862 1.00 78.34  ? 27  GLU E OE1   1 
ATOM   26937 O  OE2   . GLU E  1 27  ? 136.983 159.299 211.401 1.00 78.34  ? 27  GLU E OE2   1 
ATOM   26938 H  H     . GLU E  1 27  ? 141.633 159.034 209.056 1.00 78.34  ? 27  GLU E H     1 
ATOM   26939 H  HA    . GLU E  1 27  ? 141.653 160.523 211.183 1.00 78.34  ? 27  GLU E HA    1 
ATOM   26940 H  HB2   . GLU E  1 27  ? 140.584 157.960 210.746 1.00 78.34  ? 27  GLU E HB2   1 
ATOM   26941 H  HB3   . GLU E  1 27  ? 140.446 158.662 212.161 1.00 78.34  ? 27  GLU E HB3   1 
ATOM   26942 H  HG2   . GLU E  1 27  ? 139.177 160.360 211.196 1.00 78.34  ? 27  GLU E HG2   1 
ATOM   26943 H  HG3   . GLU E  1 27  ? 139.314 159.654 209.779 1.00 78.34  ? 27  GLU E HG3   1 
ATOM   26944 N  N     . HIS E  1 28  ? 143.475 157.895 211.466 1.00 79.84  ? 28  HIS E N     1 
ATOM   26945 C  CA    . HIS E  1 28  ? 144.600 157.336 212.203 1.00 79.84  ? 28  HIS E CA    1 
ATOM   26946 C  C     . HIS E  1 28  ? 145.921 158.009 211.859 1.00 79.84  ? 28  HIS E C     1 
ATOM   26947 O  O     . HIS E  1 28  ? 146.924 157.737 212.526 1.00 79.84  ? 28  HIS E O     1 
ATOM   26948 C  CB    . HIS E  1 28  ? 144.704 155.834 211.938 1.00 79.84  ? 28  HIS E CB    1 
ATOM   26949 C  CG    . HIS E  1 28  ? 143.663 155.022 212.643 1.00 79.84  ? 28  HIS E CG    1 
ATOM   26950 N  ND1   . HIS E  1 28  ? 143.876 154.454 213.880 1.00 79.84  ? 28  HIS E ND1   1 
ATOM   26951 C  CD2   . HIS E  1 28  ? 142.402 154.682 212.285 1.00 79.84  ? 28  HIS E CD2   1 
ATOM   26952 C  CE1   . HIS E  1 28  ? 142.791 153.799 214.255 1.00 79.84  ? 28  HIS E CE1   1 
ATOM   26953 N  NE2   . HIS E  1 28  ? 141.882 153.922 213.304 1.00 79.84  ? 28  HIS E NE2   1 
ATOM   26954 H  H     . HIS E  1 28  ? 143.197 157.402 210.818 1.00 79.84  ? 28  HIS E H     1 
ATOM   26955 H  HA    . HIS E  1 28  ? 144.441 157.460 213.152 1.00 79.84  ? 28  HIS E HA    1 
ATOM   26956 H  HB2   . HIS E  1 28  ? 144.605 155.678 210.986 1.00 79.84  ? 28  HIS E HB2   1 
ATOM   26957 H  HB3   . HIS E  1 28  ? 145.573 155.523 212.235 1.00 79.84  ? 28  HIS E HB3   1 
ATOM   26958 H  HD1   . HIS E  1 28  ? 144.601 154.515 214.337 1.00 79.84  ? 28  HIS E HD1   1 
ATOM   26959 H  HD2   . HIS E  1 28  ? 141.970 154.919 211.497 1.00 79.84  ? 28  HIS E HD2   1 
ATOM   26960 H  HE1   . HIS E  1 28  ? 142.685 153.332 215.051 1.00 79.84  ? 28  HIS E HE1   1 
ATOM   26961 N  N     . GLY E  1 29  ? 145.950 158.873 210.848 1.00 78.27  ? 29  GLY E N     1 
ATOM   26962 C  CA    . GLY E  1 29  ? 147.179 159.534 210.455 1.00 78.27  ? 29  GLY E CA    1 
ATOM   26963 C  C     . GLY E  1 29  ? 148.183 158.586 209.834 1.00 78.27  ? 29  GLY E C     1 
ATOM   26964 O  O     . GLY E  1 29  ? 149.339 158.527 210.263 1.00 78.27  ? 29  GLY E O     1 
ATOM   26965 H  H     . GLY E  1 29  ? 145.266 159.090 210.373 1.00 78.27  ? 29  GLY E H     1 
ATOM   26966 H  HA2   . GLY E  1 29  ? 146.977 160.231 209.812 1.00 78.27  ? 29  GLY E HA2   1 
ATOM   26967 H  HA3   . GLY E  1 29  ? 147.586 159.944 211.233 1.00 78.27  ? 29  GLY E HA3   1 
ATOM   26968 N  N     . ILE E  1 30  ? 147.751 157.839 208.822 1.00 78.41  ? 30  ILE E N     1 
ATOM   26969 C  CA    . ILE E  1 30  ? 148.589 156.867 208.130 1.00 78.41  ? 30  ILE E CA    1 
ATOM   26970 C  C     . ILE E  1 30  ? 148.993 157.450 206.783 1.00 78.41  ? 30  ILE E C     1 
ATOM   26971 O  O     . ILE E  1 30  ? 148.141 157.933 206.026 1.00 78.41  ? 30  ILE E O     1 
ATOM   26972 C  CB    . ILE E  1 30  ? 147.864 155.521 207.955 1.00 78.41  ? 30  ILE E CB    1 
ATOM   26973 C  CG1   . ILE E  1 30  ? 147.784 154.796 209.302 1.00 78.41  ? 30  ILE E CG1   1 
ATOM   26974 C  CG2   . ILE E  1 30  ? 148.574 154.671 206.908 1.00 78.41  ? 30  ILE E CG2   1 
ATOM   26975 C  CD1   . ILE E  1 30  ? 146.946 153.533 209.288 1.00 78.41  ? 30  ILE E CD1   1 
ATOM   26976 H  H     . ILE E  1 30  ? 146.951 157.880 208.510 1.00 78.41  ? 30  ILE E H     1 
ATOM   26977 H  HA    . ILE E  1 30  ? 149.393 156.711 208.649 1.00 78.41  ? 30  ILE E HA    1 
ATOM   26978 H  HB    . ILE E  1 30  ? 146.961 155.695 207.648 1.00 78.41  ? 30  ILE E HB    1 
ATOM   26979 H  HG12  . ILE E  1 30  ? 148.684 154.563 209.586 1.00 78.41  ? 30  ILE E HG12  1 
ATOM   26980 H  HG13  . ILE E  1 30  ? 147.385 155.400 209.945 1.00 78.41  ? 30  ILE E HG13  1 
ATOM   26981 H  HG21  . ILE E  1 30  ? 149.531 154.727 207.052 1.00 78.41  ? 30  ILE E HG21  1 
ATOM   26982 H  HG22  . ILE E  1 30  ? 148.353 155.005 206.025 1.00 78.41  ? 30  ILE E HG22  1 
ATOM   26983 H  HG23  . ILE E  1 30  ? 148.284 153.752 206.985 1.00 78.41  ? 30  ILE E HG23  1 
ATOM   26984 H  HD11  . ILE E  1 30  ? 146.863 153.205 210.196 1.00 78.41  ? 30  ILE E HD11  1 
ATOM   26985 H  HD12  . ILE E  1 30  ? 147.374 152.862 208.733 1.00 78.41  ? 30  ILE E HD12  1 
ATOM   26986 H  HD13  . ILE E  1 30  ? 146.069 153.747 208.935 1.00 78.41  ? 30  ILE E HD13  1 
ATOM   26987 N  N     . ASP E  1 31  ? 150.291 157.400 206.486 1.00 78.45  ? 31  ASP E N     1 
ATOM   26988 C  CA    . ASP E  1 31  ? 150.809 157.907 205.227 1.00 78.45  ? 31  ASP E CA    1 
ATOM   26989 C  C     . ASP E  1 31  ? 150.369 157.005 204.073 1.00 78.45  ? 31  ASP E C     1 
ATOM   26990 O  O     . ASP E  1 31  ? 150.199 155.796 204.254 1.00 78.45  ? 31  ASP E O     1 
ATOM   26991 C  CB    . ASP E  1 31  ? 152.334 157.983 205.277 1.00 78.45  ? 31  ASP E CB    1 
ATOM   26992 C  CG    . ASP E  1 31  ? 152.932 158.668 204.062 1.00 78.45  ? 31  ASP E CG    1 
ATOM   26993 O  OD1   . ASP E  1 31  ? 152.796 158.134 202.941 1.00 78.45  ? 31  ASP E OD1   1 
ATOM   26994 O  OD2   . ASP E  1 31  ? 153.541 159.745 204.228 1.00 78.45  ? 31  ASP E OD2   1 
ATOM   26995 H  H     . ASP E  1 31  ? 150.895 157.073 207.004 1.00 78.45  ? 31  ASP E H     1 
ATOM   26996 H  HA    . ASP E  1 31  ? 150.465 158.801 205.085 1.00 78.45  ? 31  ASP E HA    1 
ATOM   26997 H  HB2   . ASP E  1 31  ? 152.599 158.485 206.064 1.00 78.45  ? 31  ASP E HB2   1 
ATOM   26998 H  HB3   . ASP E  1 31  ? 152.694 157.084 205.321 1.00 78.45  ? 31  ASP E HB3   1 
ATOM   26999 N  N     . PRO E  1 32  ? 150.169 157.567 202.877 1.00 75.12  ? 32  PRO E N     1 
ATOM   27000 C  CA    . PRO E  1 32  ? 149.789 156.715 201.738 1.00 75.12  ? 32  PRO E CA    1 
ATOM   27001 C  C     . PRO E  1 32  ? 150.759 155.574 201.479 1.00 75.12  ? 32  PRO E C     1 
ATOM   27002 O  O     . PRO E  1 32  ? 150.346 154.536 200.946 1.00 75.12  ? 32  PRO E O     1 
ATOM   27003 C  CB    . PRO E  1 32  ? 149.748 157.704 200.568 1.00 75.12  ? 32  PRO E CB    1 
ATOM   27004 C  CG    . PRO E  1 32  ? 149.376 158.995 201.196 1.00 75.12  ? 32  PRO E CG    1 
ATOM   27005 C  CD    . PRO E  1 32  ? 150.034 159.000 202.551 1.00 75.12  ? 32  PRO E CD    1 
ATOM   27006 H  HA    . PRO E  1 32  ? 148.899 156.355 201.878 1.00 75.12  ? 32  PRO E HA    1 
ATOM   27007 H  HB2   . PRO E  1 32  ? 150.624 157.760 200.154 1.00 75.12  ? 32  PRO E HB2   1 
ATOM   27008 H  HB3   . PRO E  1 32  ? 149.078 157.427 199.924 1.00 75.12  ? 32  PRO E HB3   1 
ATOM   27009 H  HG2   . PRO E  1 32  ? 149.707 159.727 200.653 1.00 75.12  ? 32  PRO E HG2   1 
ATOM   27010 H  HG3   . PRO E  1 32  ? 148.411 159.046 201.286 1.00 75.12  ? 32  PRO E HG3   1 
ATOM   27011 H  HD2   . PRO E  1 32  ? 150.901 159.429 202.496 1.00 75.12  ? 32  PRO E HD2   1 
ATOM   27012 H  HD3   . PRO E  1 32  ? 149.463 159.440 203.198 1.00 75.12  ? 32  PRO E HD3   1 
ATOM   27013 N  N     . THR E  1 33  ? 152.034 155.726 201.837 1.00 78.24  ? 33  THR E N     1 
ATOM   27014 C  CA    . THR E  1 33  ? 153.006 154.651 201.673 1.00 78.24  ? 33  THR E CA    1 
ATOM   27015 C  C     . THR E  1 33  ? 152.818 153.528 202.682 1.00 78.24  ? 33  THR E C     1 
ATOM   27016 O  O     . THR E  1 33  ? 153.530 152.521 202.596 1.00 78.24  ? 33  THR E O     1 
ATOM   27017 C  CB    . THR E  1 33  ? 154.438 155.191 201.789 1.00 78.24  ? 33  THR E CB    1 
ATOM   27018 O  OG1   . THR E  1 33  ? 155.371 154.161 201.436 1.00 78.24  ? 33  THR E OG1   1 
ATOM   27019 C  CG2   . THR E  1 33  ? 154.726 155.660 203.209 1.00 78.24  ? 33  THR E CG2   1 
ATOM   27020 H  H     . THR E  1 33  ? 152.360 156.443 202.178 1.00 78.24  ? 33  THR E H     1 
ATOM   27021 H  HA    . THR E  1 33  ? 152.907 154.270 200.787 1.00 78.24  ? 33  THR E HA    1 
ATOM   27022 H  HB    . THR E  1 33  ? 154.552 155.948 201.193 1.00 78.24  ? 33  THR E HB    1 
ATOM   27023 H  HG1   . THR E  1 33  ? 155.196 153.858 200.672 1.00 78.24  ? 33  THR E HG1   1 
ATOM   27024 H  HG21  . THR E  1 33  ? 155.528 156.206 203.220 1.00 78.24  ? 33  THR E HG21  1 
ATOM   27025 H  HG22  . THR E  1 33  ? 154.840 154.912 203.822 1.00 78.24  ? 33  THR E HG22  1 
ATOM   27026 H  HG23  . THR E  1 33  ? 153.987 156.193 203.514 1.00 78.24  ? 33  THR E HG23  1 
ATOM   27027 N  N     . GLY E  1 34  ? 151.896 153.670 203.633 1.00 80.10  ? 34  GLY E N     1 
ATOM   27028 C  CA    . GLY E  1 34  ? 151.722 152.658 204.658 1.00 80.10  ? 34  GLY E CA    1 
ATOM   27029 C  C     . GLY E  1 34  ? 152.462 152.914 205.950 1.00 80.10  ? 34  GLY E C     1 
ATOM   27030 O  O     . GLY E  1 34  ? 152.485 152.031 206.815 1.00 80.10  ? 34  GLY E O     1 
ATOM   27031 H  H     . GLY E  1 34  ? 151.364 154.341 203.703 1.00 80.10  ? 34  GLY E H     1 
ATOM   27032 H  HA2   . GLY E  1 34  ? 150.787 152.558 204.868 1.00 80.10  ? 34  GLY E HA2   1 
ATOM   27033 H  HA3   . GLY E  1 34  ? 152.027 151.806 204.311 1.00 80.10  ? 34  GLY E HA3   1 
ATOM   27034 N  N     . THR E  1 35  ? 153.060 154.090 206.116 1.00 79.28  ? 35  THR E N     1 
ATOM   27035 C  CA    . THR E  1 35  ? 153.842 154.423 207.300 1.00 79.28  ? 35  THR E CA    1 
ATOM   27036 C  C     . THR E  1 35  ? 153.028 155.362 208.181 1.00 79.28  ? 35  THR E C     1 
ATOM   27037 O  O     . THR E  1 35  ? 152.605 156.431 207.729 1.00 79.28  ? 35  THR E O     1 
ATOM   27038 C  CB    . THR E  1 35  ? 155.172 155.069 206.913 1.00 79.28  ? 35  THR E CB    1 
ATOM   27039 O  OG1   . THR E  1 35  ? 155.919 154.171 206.081 1.00 79.28  ? 35  THR E OG1   1 
ATOM   27040 C  CG2   . THR E  1 35  ? 155.988 155.406 208.153 1.00 79.28  ? 35  THR E CG2   1 
ATOM   27041 H  H     . THR E  1 35  ? 153.025 154.728 205.541 1.00 79.28  ? 35  THR E H     1 
ATOM   27042 H  HA    . THR E  1 35  ? 154.029 153.614 207.801 1.00 79.28  ? 35  THR E HA    1 
ATOM   27043 H  HB    . THR E  1 35  ? 155.000 155.890 206.426 1.00 79.28  ? 35  THR E HB    1 
ATOM   27044 H  HG1   . THR E  1 35  ? 156.645 154.527 205.855 1.00 79.28  ? 35  THR E HG1   1 
ATOM   27045 H  HG21  . THR E  1 35  ? 156.899 155.622 207.899 1.00 79.28  ? 35  THR E HG21  1 
ATOM   27046 H  HG22  . THR E  1 35  ? 155.601 156.168 208.611 1.00 79.28  ? 35  THR E HG22  1 
ATOM   27047 H  HG23  . THR E  1 35  ? 156.003 154.647 208.758 1.00 79.28  ? 35  THR E HG23  1 
ATOM   27048 N  N     . TYR E  1 36  ? 152.817 154.963 209.432 1.00 81.02  ? 36  TYR E N     1 
ATOM   27049 C  CA    . TYR E  1 36  ? 152.044 155.779 210.358 1.00 81.02  ? 36  TYR E CA    1 
ATOM   27050 C  C     . TYR E  1 36  ? 152.775 157.082 210.658 1.00 81.02  ? 36  TYR E C     1 
ATOM   27051 O  O     . TYR E  1 36  ? 153.966 157.078 210.988 1.00 81.02  ? 36  TYR E O     1 
ATOM   27052 C  CB    . TYR E  1 36  ? 151.784 155.011 211.653 1.00 81.02  ? 36  TYR E CB    1 
ATOM   27053 C  CG    . TYR E  1 36  ? 151.276 155.882 212.779 1.00 81.02  ? 36  TYR E CG    1 
ATOM   27054 C  CD1   . TYR E  1 36  ? 149.929 156.199 212.886 1.00 81.02  ? 36  TYR E CD1   1 
ATOM   27055 C  CD2   . TYR E  1 36  ? 152.144 156.383 213.740 1.00 81.02  ? 36  TYR E CD2   1 
ATOM   27056 C  CE1   . TYR E  1 36  ? 149.462 156.993 213.916 1.00 81.02  ? 36  TYR E CE1   1 
ATOM   27057 C  CE2   . TYR E  1 36  ? 151.686 157.178 214.772 1.00 81.02  ? 36  TYR E CE2   1 
ATOM   27058 C  CZ    . TYR E  1 36  ? 150.345 157.479 214.856 1.00 81.02  ? 36  TYR E CZ    1 
ATOM   27059 O  OH    . TYR E  1 36  ? 149.883 158.271 215.882 1.00 81.02  ? 36  TYR E OH    1 
ATOM   27060 H  H     . TYR E  1 36  ? 153.112 154.228 209.768 1.00 81.02  ? 36  TYR E H     1 
ATOM   27061 H  HA    . TYR E  1 36  ? 151.188 155.996 209.955 1.00 81.02  ? 36  TYR E HA    1 
ATOM   27062 H  HB2   . TYR E  1 36  ? 151.117 154.328 211.482 1.00 81.02  ? 36  TYR E HB2   1 
ATOM   27063 H  HB3   . TYR E  1 36  ? 152.612 154.598 211.944 1.00 81.02  ? 36  TYR E HB3   1 
ATOM   27064 H  HD1   . TYR E  1 36  ? 149.331 155.872 212.253 1.00 81.02  ? 36  TYR E HD1   1 
ATOM   27065 H  HD2   . TYR E  1 36  ? 153.050 156.181 213.685 1.00 81.02  ? 36  TYR E HD2   1 
ATOM   27066 H  HE1   . TYR E  1 36  ? 148.557 157.199 213.976 1.00 81.02  ? 36  TYR E HE1   1 
ATOM   27067 H  HE2   . TYR E  1 36  ? 152.280 157.507 215.408 1.00 81.02  ? 36  TYR E HE2   1 
ATOM   27068 H  HH    . TYR E  1 36  ? 149.060 158.410 215.790 1.00 81.02  ? 36  TYR E HH    1 
ATOM   27069 N  N     . HIS E  1 37  ? 152.049 158.200 210.555 1.00 78.14  ? 37  HIS E N     1 
ATOM   27070 C  CA    . HIS E  1 37  ? 152.607 159.519 210.825 1.00 78.14  ? 37  HIS E CA    1 
ATOM   27071 C  C     . HIS E  1 37  ? 151.625 160.387 211.607 1.00 78.14  ? 37  HIS E C     1 
ATOM   27072 O  O     . HIS E  1 37  ? 151.614 161.614 211.455 1.00 78.14  ? 37  HIS E O     1 
ATOM   27073 C  CB    . HIS E  1 37  ? 153.014 160.215 209.521 1.00 78.14  ? 37  HIS E CB    1 
ATOM   27074 C  CG    . HIS E  1 37  ? 154.470 160.087 209.194 1.00 78.14  ? 37  HIS E CG    1 
ATOM   27075 N  ND1   . HIS E  1 37  ? 155.460 160.194 210.146 1.00 78.14  ? 37  HIS E ND1   1 
ATOM   27076 C  CD2   . HIS E  1 37  ? 155.102 159.866 208.017 1.00 78.14  ? 37  HIS E CD2   1 
ATOM   27077 C  CE1   . HIS E  1 37  ? 156.640 160.042 209.571 1.00 78.14  ? 37  HIS E CE1   1 
ATOM   27078 N  NE2   . HIS E  1 37  ? 156.450 159.842 208.279 1.00 78.14  ? 37  HIS E NE2   1 
ATOM   27079 H  H     . HIS E  1 37  ? 151.219 158.215 210.329 1.00 78.14  ? 37  HIS E H     1 
ATOM   27080 H  HA    . HIS E  1 37  ? 153.401 159.414 211.369 1.00 78.14  ? 37  HIS E HA    1 
ATOM   27081 H  HB2   . HIS E  1 37  ? 152.515 159.817 208.790 1.00 78.14  ? 37  HIS E HB2   1 
ATOM   27082 H  HB3   . HIS E  1 37  ? 152.811 161.160 209.578 1.00 78.14  ? 37  HIS E HB3   1 
ATOM   27083 H  HD1   . HIS E  1 37  ? 155.332 160.337 210.984 1.00 78.14  ? 37  HIS E HD1   1 
ATOM   27084 H  HD2   . HIS E  1 37  ? 154.699 159.751 207.187 1.00 78.14  ? 37  HIS E HD2   1 
ATOM   27085 H  HE1   . HIS E  1 37  ? 157.464 160.072 210.002 1.00 78.14  ? 37  HIS E HE1   1 
ATOM   27086 N  N     . GLY E  1 38  ? 150.805 159.773 212.452 1.00 82.33  ? 38  GLY E N     1 
ATOM   27087 C  CA    . GLY E  1 38  ? 149.847 160.510 213.243 1.00 82.33  ? 38  GLY E CA    1 
ATOM   27088 C  C     . GLY E  1 38  ? 150.506 161.204 214.424 1.00 82.33  ? 38  GLY E C     1 
ATOM   27089 O  O     . GLY E  1 38  ? 151.719 161.151 214.635 1.00 82.33  ? 38  GLY E O     1 
ATOM   27090 H  H     . GLY E  1 38  ? 150.789 158.924 212.582 1.00 82.33  ? 38  GLY E H     1 
ATOM   27091 H  HA2   . GLY E  1 38  ? 149.416 161.182 212.692 1.00 82.33  ? 38  GLY E HA2   1 
ATOM   27092 H  HA3   . GLY E  1 38  ? 149.170 159.903 213.578 1.00 82.33  ? 38  GLY E HA3   1 
ATOM   27093 N  N     . ASP E  1 39  ? 149.665 161.874 215.214 1.00 86.42  ? 39  ASP E N     1 
ATOM   27094 C  CA    . ASP E  1 39  ? 150.129 162.643 216.360 1.00 86.42  ? 39  ASP E CA    1 
ATOM   27095 C  C     . ASP E  1 39  ? 149.497 162.230 217.682 1.00 86.42  ? 39  ASP E C     1 
ATOM   27096 O  O     . ASP E  1 39  ? 149.904 162.755 218.724 1.00 86.42  ? 39  ASP E O     1 
ATOM   27097 C  CB    . ASP E  1 39  ? 149.868 164.141 216.139 1.00 86.42  ? 39  ASP E CB    1 
ATOM   27098 C  CG    . ASP E  1 39  ? 148.402 164.451 215.905 1.00 86.42  ? 39  ASP E CG    1 
ATOM   27099 O  OD1   . ASP E  1 39  ? 147.592 163.501 215.849 1.00 86.42  ? 39  ASP E OD1   1 
ATOM   27100 O  OD2   . ASP E  1 39  ? 148.058 165.645 215.778 1.00 86.42  ? 39  ASP E OD2   1 
ATOM   27101 H  H     . ASP E  1 39  ? 148.812 161.896 215.104 1.00 86.42  ? 39  ASP E H     1 
ATOM   27102 H  HA    . ASP E  1 39  ? 151.087 162.524 216.449 1.00 86.42  ? 39  ASP E HA    1 
ATOM   27103 H  HB2   . ASP E  1 39  ? 150.159 164.634 216.922 1.00 86.42  ? 39  ASP E HB2   1 
ATOM   27104 H  HB3   . ASP E  1 39  ? 150.364 164.435 215.359 1.00 86.42  ? 39  ASP E HB3   1 
ATOM   27105 N  N     . SER E  1 40  ? 148.530 161.315 217.680 1.00 84.58  ? 40  SER E N     1 
ATOM   27106 C  CA    . SER E  1 40  ? 147.850 160.879 218.891 1.00 84.58  ? 40  SER E CA    1 
ATOM   27107 C  C     . SER E  1 40  ? 148.135 159.404 219.125 1.00 84.58  ? 40  SER E C     1 
ATOM   27108 O  O     . SER E  1 40  ? 147.994 158.587 218.208 1.00 84.58  ? 40  SER E O     1 
ATOM   27109 C  CB    . SER E  1 40  ? 146.340 161.120 218.791 1.00 84.58  ? 40  SER E CB    1 
ATOM   27110 O  OG    . SER E  1 40  ? 146.060 162.500 218.629 1.00 84.58  ? 40  SER E OG    1 
ATOM   27111 H  H     . SER E  1 40  ? 148.245 160.923 216.969 1.00 84.58  ? 40  SER E H     1 
ATOM   27112 H  HA    . SER E  1 40  ? 148.187 161.378 219.652 1.00 84.58  ? 40  SER E HA    1 
ATOM   27113 H  HB2   . SER E  1 40  ? 145.992 160.635 218.027 1.00 84.58  ? 40  SER E HB2   1 
ATOM   27114 H  HB3   . SER E  1 40  ? 145.916 160.805 219.605 1.00 84.58  ? 40  SER E HB3   1 
ATOM   27115 H  HG    . SER E  1 40  ? 146.447 162.793 217.943 1.00 84.58  ? 40  SER E HG    1 
ATOM   27116 N  N     . ASP E  1 41  ? 148.533 159.067 220.354 1.00 83.69  ? 41  ASP E N     1 
ATOM   27117 C  CA    . ASP E  1 41  ? 148.817 157.677 220.686 1.00 83.69  ? 41  ASP E CA    1 
ATOM   27118 C  C     . ASP E  1 41  ? 147.588 156.793 220.537 1.00 83.69  ? 41  ASP E C     1 
ATOM   27119 O  O     . ASP E  1 41  ? 147.729 155.579 220.357 1.00 83.69  ? 41  ASP E O     1 
ATOM   27120 C  CB    . ASP E  1 41  ? 149.356 157.579 222.114 1.00 83.69  ? 41  ASP E CB    1 
ATOM   27121 C  CG    . ASP E  1 41  ? 150.582 158.442 222.334 1.00 83.69  ? 41  ASP E CG    1 
ATOM   27122 O  OD1   . ASP E  1 41  ? 151.311 158.700 221.352 1.00 83.69  ? 41  ASP E OD1   1 
ATOM   27123 O  OD2   . ASP E  1 41  ? 150.821 158.859 223.486 1.00 83.69  ? 41  ASP E OD2   1 
ATOM   27124 H  H     . ASP E  1 41  ? 148.642 159.619 221.003 1.00 83.69  ? 41  ASP E H     1 
ATOM   27125 H  HA    . ASP E  1 41  ? 149.498 157.342 220.083 1.00 83.69  ? 41  ASP E HA    1 
ATOM   27126 H  HB2   . ASP E  1 41  ? 148.669 157.871 222.732 1.00 83.69  ? 41  ASP E HB2   1 
ATOM   27127 H  HB3   . ASP E  1 41  ? 149.599 156.659 222.297 1.00 83.69  ? 41  ASP E HB3   1 
ATOM   27128 N  N     . LEU E  1 42  ? 146.389 157.373 220.606 1.00 81.76  ? 42  LEU E N     1 
ATOM   27129 C  CA    . LEU E  1 42  ? 145.172 156.584 220.472 1.00 81.76  ? 42  LEU E CA    1 
ATOM   27130 C  C     . LEU E  1 42  ? 145.010 156.005 219.072 1.00 81.76  ? 42  LEU E C     1 
ATOM   27131 O  O     . LEU E  1 42  ? 144.153 155.137 218.877 1.00 81.76  ? 42  LEU E O     1 
ATOM   27132 C  CB    . LEU E  1 42  ? 143.951 157.435 220.816 1.00 81.76  ? 42  LEU E CB    1 
ATOM   27133 C  CG    . LEU E  1 42  ? 144.005 158.257 222.105 1.00 81.76  ? 42  LEU E CG    1 
ATOM   27134 C  CD1   . LEU E  1 42  ? 142.748 159.099 222.232 1.00 81.76  ? 42  LEU E CD1   1 
ATOM   27135 C  CD2   . LEU E  1 42  ? 144.183 157.367 223.323 1.00 81.76  ? 42  LEU E CD2   1 
ATOM   27136 H  H     . LEU E  1 42  ? 146.257 158.213 220.730 1.00 81.76  ? 42  LEU E H     1 
ATOM   27137 H  HA    . LEU E  1 42  ? 145.210 155.847 221.101 1.00 81.76  ? 42  LEU E HA    1 
ATOM   27138 H  HB2   . LEU E  1 42  ? 143.805 158.058 220.088 1.00 81.76  ? 42  LEU E HB2   1 
ATOM   27139 H  HB3   . LEU E  1 42  ? 143.185 156.845 220.887 1.00 81.76  ? 42  LEU E HB3   1 
ATOM   27140 H  HG    . LEU E  1 42  ? 144.763 158.861 222.063 1.00 81.76  ? 42  LEU E HG    1 
ATOM   27141 H  HD11  . LEU E  1 42  ? 142.712 159.719 221.487 1.00 81.76  ? 42  LEU E HD11  1 
ATOM   27142 H  HD12  . LEU E  1 42  ? 141.973 158.515 222.215 1.00 81.76  ? 42  LEU E HD12  1 
ATOM   27143 H  HD13  . LEU E  1 42  ? 142.776 159.588 223.069 1.00 81.76  ? 42  LEU E HD13  1 
ATOM   27144 H  HD21  . LEU E  1 42  ? 145.050 156.936 223.276 1.00 81.76  ? 42  LEU E HD21  1 
ATOM   27145 H  HD22  . LEU E  1 42  ? 144.129 157.916 224.122 1.00 81.76  ? 42  LEU E HD22  1 
ATOM   27146 H  HD23  . LEU E  1 42  ? 143.479 156.700 223.334 1.00 81.76  ? 42  LEU E HD23  1 
ATOM   27147 N  N     . GLN E  1 43  ? 145.774 156.500 218.095 1.00 81.39  ? 43  GLN E N     1 
ATOM   27148 C  CA    . GLN E  1 43  ? 145.696 155.982 216.736 1.00 81.39  ? 43  GLN E CA    1 
ATOM   27149 C  C     . GLN E  1 43  ? 146.453 154.670 216.589 1.00 81.39  ? 43  GLN E C     1 
ATOM   27150 O  O     . GLN E  1 43  ? 146.083 153.839 215.753 1.00 81.39  ? 43  GLN E O     1 
ATOM   27151 C  CB    . GLN E  1 43  ? 146.224 157.029 215.749 1.00 81.39  ? 43  GLN E CB    1 
ATOM   27152 C  CG    . GLN E  1 43  ? 145.518 158.375 215.818 1.00 81.39  ? 43  GLN E CG    1 
ATOM   27153 C  CD    . GLN E  1 43  ? 146.291 159.472 215.112 1.00 81.39  ? 43  GLN E CD    1 
ATOM   27154 O  OE1   . GLN E  1 43  ? 147.512 159.557 215.230 1.00 81.39  ? 43  GLN E OE1   1 
ATOM   27155 N  NE2   . GLN E  1 43  ? 145.583 160.315 214.369 1.00 81.39  ? 43  GLN E NE2   1 
ATOM   27156 H  H     . GLN E  1 43  ? 146.348 157.132 218.197 1.00 81.39  ? 43  GLN E H     1 
ATOM   27157 H  HA    . GLN E  1 43  ? 144.775 155.785 216.507 1.00 81.39  ? 43  GLN E HA    1 
ATOM   27158 H  HB2   . GLN E  1 43  ? 147.175 157.179 215.882 1.00 81.39  ? 43  GLN E HB2   1 
ATOM   27159 H  HB3   . GLN E  1 43  ? 146.065 156.706 214.853 1.00 81.39  ? 43  GLN E HB3   1 
ATOM   27160 H  HG2   . GLN E  1 43  ? 144.647 158.299 215.396 1.00 81.39  ? 43  GLN E HG2   1 
ATOM   27161 H  HG3   . GLN E  1 43  ? 145.413 158.633 216.747 1.00 81.39  ? 43  GLN E HG3   1 
ATOM   27162 H  HE21  . GLN E  1 43  ? 144.731 160.224 214.308 1.00 81.39  ? 43  GLN E HE21  1 
ATOM   27163 H  HE22  . GLN E  1 43  ? 145.979 160.953 213.948 1.00 81.39  ? 43  GLN E HE22  1 
ATOM   27164 N  N     . LEU E  1 44  ? 147.499 154.460 217.386 1.00 80.92  ? 44  LEU E N     1 
ATOM   27165 C  CA    . LEU E  1 44  ? 148.242 153.209 217.333 1.00 80.92  ? 44  LEU E CA    1 
ATOM   27166 C  C     . LEU E  1 44  ? 147.679 152.149 218.268 1.00 80.92  ? 44  LEU E C     1 
ATOM   27167 O  O     . LEU E  1 44  ? 147.799 150.953 217.981 1.00 80.92  ? 44  LEU E O     1 
ATOM   27168 C  CB    . LEU E  1 44  ? 149.712 153.453 217.683 1.00 80.92  ? 44  LEU E CB    1 
ATOM   27169 C  CG    . LEU E  1 44  ? 150.524 154.243 216.659 1.00 80.92  ? 44  LEU E CG    1 
ATOM   27170 C  CD1   . LEU E  1 44  ? 151.898 154.590 217.212 1.00 80.92  ? 44  LEU E CD1   1 
ATOM   27171 C  CD2   . LEU E  1 44  ? 150.651 153.455 215.368 1.00 80.92  ? 44  LEU E CD2   1 
ATOM   27172 H  H     . LEU E  1 44  ? 147.794 155.022 217.969 1.00 80.92  ? 44  LEU E H     1 
ATOM   27173 H  HA    . LEU E  1 44  ? 148.193 152.871 216.425 1.00 80.92  ? 44  LEU E HA    1 
ATOM   27174 H  HB2   . LEU E  1 44  ? 149.741 153.947 218.516 1.00 80.92  ? 44  LEU E HB2   1 
ATOM   27175 H  HB3   . LEU E  1 44  ? 150.143 152.591 217.799 1.00 80.92  ? 44  LEU E HB3   1 
ATOM   27176 H  HG    . LEU E  1 44  ? 150.060 155.072 216.462 1.00 80.92  ? 44  LEU E HG    1 
ATOM   27177 H  HD11  . LEU E  1 44  ? 152.361 153.772 217.448 1.00 80.92  ? 44  LEU E HD11  1 
ATOM   27178 H  HD12  . LEU E  1 44  ? 152.397 155.069 216.532 1.00 80.92  ? 44  LEU E HD12  1 
ATOM   27179 H  HD13  . LEU E  1 44  ? 151.790 155.148 217.998 1.00 80.92  ? 44  LEU E HD13  1 
ATOM   27180 H  HD21  . LEU E  1 44  ? 150.242 152.584 215.485 1.00 80.92  ? 44  LEU E HD21  1 
ATOM   27181 H  HD22  . LEU E  1 44  ? 151.591 153.353 215.153 1.00 80.92  ? 44  LEU E HD22  1 
ATOM   27182 H  HD23  . LEU E  1 44  ? 150.200 153.939 214.658 1.00 80.92  ? 44  LEU E HD23  1 
ATOM   27183 N  N     . GLU E  1 45  ? 147.076 152.559 219.385 1.00 81.88  ? 45  GLU E N     1 
ATOM   27184 C  CA    . GLU E  1 45  ? 146.478 151.598 220.304 1.00 81.88  ? 45  GLU E CA    1 
ATOM   27185 C  C     . GLU E  1 45  ? 145.468 150.699 219.602 1.00 81.88  ? 45  GLU E C     1 
ATOM   27186 O  O     . GLU E  1 45  ? 145.315 149.531 219.976 1.00 81.88  ? 45  GLU E O     1 
ATOM   27187 C  CB    . GLU E  1 45  ? 145.812 152.343 221.463 1.00 81.88  ? 45  GLU E CB    1 
ATOM   27188 C  CG    . GLU E  1 45  ? 145.051 151.458 222.441 1.00 81.88  ? 45  GLU E CG    1 
ATOM   27189 C  CD    . GLU E  1 45  ? 144.442 152.253 223.581 1.00 81.88  ? 45  GLU E CD    1 
ATOM   27190 O  OE1   . GLU E  1 45  ? 144.861 153.413 223.785 1.00 81.88  ? 45  GLU E OE1   1 
ATOM   27191 O  OE2   . GLU E  1 45  ? 143.541 151.726 224.267 1.00 81.88  ? 45  GLU E OE2   1 
ATOM   27192 H  H     . GLU E  1 45  ? 147.024 153.374 219.641 1.00 81.88  ? 45  GLU E H     1 
ATOM   27193 H  HA    . GLU E  1 45  ? 147.182 151.039 220.672 1.00 81.88  ? 45  GLU E HA    1 
ATOM   27194 H  HB2   . GLU E  1 45  ? 146.500 152.809 221.965 1.00 81.88  ? 45  GLU E HB2   1 
ATOM   27195 H  HB3   . GLU E  1 45  ? 145.183 152.986 221.100 1.00 81.88  ? 45  GLU E HB3   1 
ATOM   27196 H  HG2   . GLU E  1 45  ? 144.329 151.011 221.973 1.00 81.88  ? 45  GLU E HG2   1 
ATOM   27197 H  HG3   . GLU E  1 45  ? 145.660 150.804 222.818 1.00 81.88  ? 45  GLU E HG3   1 
ATOM   27198 N  N     . ARG E  1 46  ? 144.776 151.217 218.585 1.00 82.06  ? 46  ARG E N     1 
ATOM   27199 C  CA    . ARG E  1 46  ? 143.752 150.465 217.868 1.00 82.06  ? 46  ARG E CA    1 
ATOM   27200 C  C     . ARG E  1 46  ? 144.049 150.349 216.379 1.00 82.06  ? 46  ARG E C     1 
ATOM   27201 O  O     . ARG E  1 46  ? 143.156 149.976 215.608 1.00 82.06  ? 46  ARG E O     1 
ATOM   27202 C  CB    . ARG E  1 46  ? 142.380 151.117 218.065 1.00 82.06  ? 46  ARG E CB    1 
ATOM   27203 C  CG    . ARG E  1 46  ? 141.959 151.284 219.515 1.00 82.06  ? 46  ARG E CG    1 
ATOM   27204 C  CD    . ARG E  1 46  ? 141.716 149.947 220.193 1.00 82.06  ? 46  ARG E CD    1 
ATOM   27205 N  NE    . ARG E  1 46  ? 141.675 150.093 221.642 1.00 82.06  ? 46  ARG E NE    1 
ATOM   27206 C  CZ    . ARG E  1 46  ? 140.673 150.647 222.309 1.00 82.06  ? 46  ARG E CZ    1 
ATOM   27207 N  NH1   . ARG E  1 46  ? 139.593 151.096 221.690 1.00 82.06  ? 46  ARG E NH1   1 
ATOM   27208 N  NH2   . ARG E  1 46  ? 140.760 150.763 223.630 1.00 82.06  ? 46  ARG E NH2   1 
ATOM   27209 H  H     . ARG E  1 46  ? 144.888 152.015 218.285 1.00 82.06  ? 46  ARG E H     1 
ATOM   27210 H  HA    . ARG E  1 46  ? 143.709 149.565 218.222 1.00 82.06  ? 46  ARG E HA    1 
ATOM   27211 H  HB2   . ARG E  1 46  ? 142.421 151.996 217.669 1.00 82.06  ? 46  ARG E HB2   1 
ATOM   27212 H  HB3   . ARG E  1 46  ? 141.699 150.591 217.614 1.00 82.06  ? 46  ARG E HB3   1 
ATOM   27213 H  HG2   . ARG E  1 46  ? 142.645 151.760 220.005 1.00 82.06  ? 46  ARG E HG2   1 
ATOM   27214 H  HG3   . ARG E  1 46  ? 141.130 151.784 219.546 1.00 82.06  ? 46  ARG E HG3   1 
ATOM   27215 H  HD2   . ARG E  1 46  ? 140.864 149.589 219.899 1.00 82.06  ? 46  ARG E HD2   1 
ATOM   27216 H  HD3   . ARG E  1 46  ? 142.432 149.333 219.971 1.00 82.06  ? 46  ARG E HD3   1 
ATOM   27217 H  HE    . ARG E  1 46  ? 142.275 149.678 222.098 1.00 82.06  ? 46  ARG E HE    1 
ATOM   27218 H  HH11  . ARG E  1 46  ? 138.955 151.453 222.143 1.00 82.06  ? 46  ARG E HH11  1 
ATOM   27219 H  HH12  . ARG E  1 46  ? 139.525 151.029 220.835 1.00 82.06  ? 46  ARG E HH12  1 
ATOM   27220 H  HH21  . ARG E  1 46  ? 141.458 150.474 224.041 1.00 82.06  ? 46  ARG E HH21  1 
ATOM   27221 H  HH22  . ARG E  1 46  ? 140.117 151.120 224.074 1.00 82.06  ? 46  ARG E HH22  1 
ATOM   27222 N  N     . ILE E  1 47  ? 145.275 150.657 215.948 1.00 79.74  ? 47  ILE E N     1 
ATOM   27223 C  CA    . ILE E  1 47  ? 145.604 150.556 214.532 1.00 79.74  ? 47  ILE E CA    1 
ATOM   27224 C  C     . ILE E  1 47  ? 145.428 149.136 214.014 1.00 79.74  ? 47  ILE E C     1 
ATOM   27225 O  O     . ILE E  1 47  ? 145.260 148.935 212.807 1.00 79.74  ? 47  ILE E O     1 
ATOM   27226 C  CB    . ILE E  1 47  ? 147.042 151.061 214.302 1.00 79.74  ? 47  ILE E CB    1 
ATOM   27227 C  CG1   . ILE E  1 47  ? 147.325 151.206 212.809 1.00 79.74  ? 47  ILE E CG1   1 
ATOM   27228 C  CG2   . ILE E  1 47  ? 148.052 150.129 214.963 1.00 79.74  ? 47  ILE E CG2   1 
ATOM   27229 C  CD1   . ILE E  1 47  ? 148.541 152.038 212.538 1.00 79.74  ? 47  ILE E CD1   1 
ATOM   27230 H  H     . ILE E  1 47  ? 145.920 150.925 216.448 1.00 79.74  ? 47  ILE E H     1 
ATOM   27231 H  HA    . ILE E  1 47  ? 145.006 151.129 214.027 1.00 79.74  ? 47  ILE E HA    1 
ATOM   27232 H  HB    . ILE E  1 47  ? 147.127 151.936 214.710 1.00 79.74  ? 47  ILE E HB    1 
ATOM   27233 H  HG12  . ILE E  1 47  ? 147.472 150.326 212.426 1.00 79.74  ? 47  ILE E HG12  1 
ATOM   27234 H  HG13  . ILE E  1 47  ? 146.565 151.634 212.384 1.00 79.74  ? 47  ILE E HG13  1 
ATOM   27235 H  HG21  . ILE E  1 47  ? 148.914 150.575 214.981 1.00 79.74  ? 47  ILE E HG21  1 
ATOM   27236 H  HG22  . ILE E  1 47  ? 148.116 149.311 214.447 1.00 79.74  ? 47  ILE E HG22  1 
ATOM   27237 H  HG23  . ILE E  1 47  ? 147.764 149.934 215.873 1.00 79.74  ? 47  ILE E HG23  1 
ATOM   27238 H  HD11  . ILE E  1 47  ? 148.588 152.254 211.592 1.00 79.74  ? 47  ILE E HD11  1 
ATOM   27239 H  HD12  . ILE E  1 47  ? 149.320 151.526 212.807 1.00 79.74  ? 47  ILE E HD12  1 
ATOM   27240 H  HD13  . ILE E  1 47  ? 148.478 152.859 213.057 1.00 79.74  ? 47  ILE E HD13  1 
ATOM   27241 N  N     . ASN E  1 48  ? 145.458 148.139 214.898 1.00 80.37  ? 48  ASN E N     1 
ATOM   27242 C  CA    . ASN E  1 48  ? 145.219 146.761 214.491 1.00 80.37  ? 48  ASN E CA    1 
ATOM   27243 C  C     . ASN E  1 48  ? 143.749 146.472 214.226 1.00 80.37  ? 48  ASN E C     1 
ATOM   27244 O  O     . ASN E  1 48  ? 143.431 145.384 213.738 1.00 80.37  ? 48  ASN E O     1 
ATOM   27245 C  CB    . ASN E  1 48  ? 145.740 145.792 215.557 1.00 80.37  ? 48  ASN E CB    1 
ATOM   27246 C  CG    . ASN E  1 48  ? 145.038 145.959 216.892 1.00 80.37  ? 48  ASN E CG    1 
ATOM   27247 O  OD1   . ASN E  1 48  ? 145.516 146.668 217.777 1.00 80.37  ? 48  ASN E OD1   1 
ATOM   27248 N  ND2   . ASN E  1 48  ? 143.895 145.298 217.042 1.00 80.37  ? 48  ASN E ND2   1 
ATOM   27249 H  H     . ASN E  1 48  ? 145.616 148.236 215.737 1.00 80.37  ? 48  ASN E H     1 
ATOM   27250 H  HA    . ASN E  1 48  ? 145.704 146.589 213.671 1.00 80.37  ? 48  ASN E HA    1 
ATOM   27251 H  HB2   . ASN E  1 48  ? 145.568 144.884 215.266 1.00 80.37  ? 48  ASN E HB2   1 
ATOM   27252 H  HB3   . ASN E  1 48  ? 146.696 145.926 215.676 1.00 80.37  ? 48  ASN E HB3   1 
ATOM   27253 H  HD21  . ASN E  1 48  ? 143.594 144.815 216.397 1.00 80.37  ? 48  ASN E HD21  1 
ATOM   27254 H  HD22  . ASN E  1 48  ? 143.455 145.354 217.779 1.00 80.37  ? 48  ASN E HD22  1 
ATOM   27255 N  N     . VAL E  1 49  ? 142.848 147.404 214.541 1.00 81.21  ? 49  VAL E N     1 
ATOM   27256 C  CA    . VAL E  1 49  ? 141.430 147.177 214.281 1.00 81.21  ? 49  VAL E CA    1 
ATOM   27257 C  C     . VAL E  1 49  ? 141.165 147.075 212.785 1.00 81.21  ? 49  VAL E C     1 
ATOM   27258 O  O     . VAL E  1 49  ? 140.252 146.359 212.357 1.00 81.21  ? 49  VAL E O     1 
ATOM   27259 C  CB    . VAL E  1 49  ? 140.588 148.290 214.934 1.00 81.21  ? 49  VAL E CB    1 
ATOM   27260 C  CG1   . VAL E  1 49  ? 139.123 148.153 214.541 1.00 81.21  ? 49  VAL E CG1   1 
ATOM   27261 C  CG2   . VAL E  1 49  ? 140.741 148.241 216.447 1.00 81.21  ? 49  VAL E CG2   1 
ATOM   27262 H  H     . VAL E  1 49  ? 143.030 148.164 214.899 1.00 81.21  ? 49  VAL E H     1 
ATOM   27263 H  HA    . VAL E  1 49  ? 141.170 146.335 214.686 1.00 81.21  ? 49  VAL E HA    1 
ATOM   27264 H  HB    . VAL E  1 49  ? 140.906 149.152 214.625 1.00 81.21  ? 49  VAL E HB    1 
ATOM   27265 H  HG11  . VAL E  1 49  ? 138.569 148.434 215.286 1.00 81.21  ? 49  VAL E HG11  1 
ATOM   27266 H  HG12  . VAL E  1 49  ? 138.937 147.227 214.325 1.00 81.21  ? 49  VAL E HG12  1 
ATOM   27267 H  HG13  . VAL E  1 49  ? 138.949 148.718 213.772 1.00 81.21  ? 49  VAL E HG13  1 
ATOM   27268 H  HG21  . VAL E  1 49  ? 141.658 148.452 216.681 1.00 81.21  ? 49  VAL E HG21  1 
ATOM   27269 H  HG22  . VAL E  1 49  ? 140.521 147.348 216.754 1.00 81.21  ? 49  VAL E HG22  1 
ATOM   27270 H  HG23  . VAL E  1 49  ? 140.138 148.885 216.850 1.00 81.21  ? 49  VAL E HG23  1 
ATOM   27271 N  N     . TYR E  1 50  ? 141.949 147.775 211.973 1.00 78.89  ? 50  TYR E N     1 
ATOM   27272 C  CA    . TYR E  1 50  ? 141.835 147.700 210.516 1.00 78.89  ? 50  TYR E CA    1 
ATOM   27273 C  C     . TYR E  1 50  ? 143.116 147.256 209.830 1.00 78.89  ? 50  TYR E C     1 
ATOM   27274 O  O     . TYR E  1 50  ? 143.047 146.595 208.792 1.00 78.89  ? 50  TYR E O     1 
ATOM   27275 C  CB    . TYR E  1 50  ? 141.421 149.062 209.927 1.00 78.89  ? 50  TYR E CB    1 
ATOM   27276 C  CG    . TYR E  1 50  ? 139.932 149.279 209.879 1.00 78.89  ? 50  TYR E CG    1 
ATOM   27277 C  CD1   . TYR E  1 50  ? 139.112 148.451 209.125 1.00 78.89  ? 50  TYR E CD1   1 
ATOM   27278 C  CD2   . TYR E  1 50  ? 139.329 150.251 210.663 1.00 78.89  ? 50  TYR E CD2   1 
ATOM   27279 C  CE1   . TYR E  1 50  ? 137.746 148.635 209.091 1.00 78.89  ? 50  TYR E CE1   1 
ATOM   27280 C  CE2   . TYR E  1 50  ? 137.960 150.447 210.631 1.00 78.89  ? 50  TYR E CE2   1 
ATOM   27281 C  CZ    . TYR E  1 50  ? 137.174 149.630 209.850 1.00 78.89  ? 50  TYR E CZ    1 
ATOM   27282 O  OH    . TYR E  1 50  ? 135.811 149.810 209.824 1.00 78.89  ? 50  TYR E OH    1 
ATOM   27283 H  H     . TYR E  1 50  ? 142.566 148.310 212.242 1.00 78.89  ? 50  TYR E H     1 
ATOM   27284 H  HA    . TYR E  1 50  ? 141.147 147.056 210.289 1.00 78.89  ? 50  TYR E HA    1 
ATOM   27285 H  HB2   . TYR E  1 50  ? 141.809 149.767 210.471 1.00 78.89  ? 50  TYR E HB2   1 
ATOM   27286 H  HB3   . TYR E  1 50  ? 141.760 149.122 209.021 1.00 78.89  ? 50  TYR E HB3   1 
ATOM   27287 H  HD1   . TYR E  1 50  ? 139.495 147.784 208.604 1.00 78.89  ? 50  TYR E HD1   1 
ATOM   27288 H  HD2   . TYR E  1 50  ? 139.857 150.813 211.183 1.00 78.89  ? 50  TYR E HD2   1 
ATOM   27289 H  HE1   . TYR E  1 50  ? 137.213 148.083 208.565 1.00 78.89  ? 50  TYR E HE1   1 
ATOM   27290 H  HE2   . TYR E  1 50  ? 137.569 151.116 211.145 1.00 78.89  ? 50  TYR E HE2   1 
ATOM   27291 H  HH    . TYR E  1 50  ? 135.609 150.528 210.212 1.00 78.89  ? 50  TYR E HH    1 
ATOM   27292 N  N     . TYR E  1 51  ? 144.278 147.604 210.372 1.00 77.88  ? 51  TYR E N     1 
ATOM   27293 C  CA    . TYR E  1 51  ? 145.543 147.475 209.662 1.00 77.88  ? 51  TYR E CA    1 
ATOM   27294 C  C     . TYR E  1 51  ? 146.384 146.368 210.280 1.00 77.88  ? 51  TYR E C     1 
ATOM   27295 O  O     . TYR E  1 51  ? 146.626 146.368 211.491 1.00 77.88  ? 51  TYR E O     1 
ATOM   27296 C  CB    . TYR E  1 51  ? 146.311 148.795 209.693 1.00 77.88  ? 51  TYR E CB    1 
ATOM   27297 C  CG    . TYR E  1 51  ? 145.605 149.937 209.000 1.00 77.88  ? 51  TYR E CG    1 
ATOM   27298 C  CD1   . TYR E  1 51  ? 144.588 150.638 209.634 1.00 77.88  ? 51  TYR E CD1   1 
ATOM   27299 C  CD2   . TYR E  1 51  ? 145.959 150.316 207.713 1.00 77.88  ? 51  TYR E CD2   1 
ATOM   27300 C  CE1   . TYR E  1 51  ? 143.944 151.686 209.004 1.00 77.88  ? 51  TYR E CE1   1 
ATOM   27301 C  CE2   . TYR E  1 51  ? 145.321 151.360 207.076 1.00 77.88  ? 51  TYR E CE2   1 
ATOM   27302 C  CZ    . TYR E  1 51  ? 144.312 152.040 207.724 1.00 77.88  ? 51  TYR E CZ    1 
ATOM   27303 O  OH    . TYR E  1 51  ? 143.677 153.082 207.089 1.00 77.88  ? 51  TYR E OH    1 
ATOM   27304 H  H     . TYR E  1 51  ? 144.360 147.924 211.165 1.00 77.88  ? 51  TYR E H     1 
ATOM   27305 H  HA    . TYR E  1 51  ? 145.373 147.248 208.735 1.00 77.88  ? 51  TYR E HA    1 
ATOM   27306 H  HB2   . TYR E  1 51  ? 146.453 149.051 210.618 1.00 77.88  ? 51  TYR E HB2   1 
ATOM   27307 H  HB3   . TYR E  1 51  ? 147.165 148.664 209.254 1.00 77.88  ? 51  TYR E HB3   1 
ATOM   27308 H  HD1   . TYR E  1 51  ? 144.337 150.399 210.497 1.00 77.88  ? 51  TYR E HD1   1 
ATOM   27309 H  HD2   . TYR E  1 51  ? 146.639 149.859 207.273 1.00 77.88  ? 51  TYR E HD2   1 
ATOM   27310 H  HE1   . TYR E  1 51  ? 143.263 152.146 209.439 1.00 77.88  ? 51  TYR E HE1   1 
ATOM   27311 H  HE2   . TYR E  1 51  ? 145.568 151.603 206.213 1.00 77.88  ? 51  TYR E HE2   1 
ATOM   27312 H  HH    . TYR E  1 51  ? 143.158 153.470 207.624 1.00 77.88  ? 51  TYR E HH    1 
ATOM   27313 N  N     . ASN E  1 52  ? 146.829 145.433 209.445 1.00 77.75  ? 52  ASN E N     1 
ATOM   27314 C  CA    . ASN E  1 52  ? 147.888 144.523 209.843 1.00 77.75  ? 52  ASN E CA    1 
ATOM   27315 C  C     . ASN E  1 52  ? 149.221 145.267 209.858 1.00 77.75  ? 52  ASN E C     1 
ATOM   27316 O  O     . ASN E  1 52  ? 149.336 146.405 209.393 1.00 77.75  ? 52  ASN E O     1 
ATOM   27317 C  CB    . ASN E  1 52  ? 147.950 143.325 208.896 1.00 77.75  ? 52  ASN E CB    1 
ATOM   27318 C  CG    . ASN E  1 52  ? 146.755 142.404 209.042 1.00 77.75  ? 52  ASN E CG    1 
ATOM   27319 O  OD1   . ASN E  1 52  ? 146.303 142.127 210.152 1.00 77.75  ? 52  ASN E OD1   1 
ATOM   27320 N  ND2   . ASN E  1 52  ? 146.234 141.928 207.917 1.00 77.75  ? 52  ASN E ND2   1 
ATOM   27321 H  H     . ASN E  1 52  ? 146.532 145.305 208.648 1.00 77.75  ? 52  ASN E H     1 
ATOM   27322 H  HA    . ASN E  1 52  ? 147.712 144.194 210.738 1.00 77.75  ? 52  ASN E HA    1 
ATOM   27323 H  HB2   . ASN E  1 52  ? 147.971 143.646 207.981 1.00 77.75  ? 52  ASN E HB2   1 
ATOM   27324 H  HB3   . ASN E  1 52  ? 148.751 142.812 209.086 1.00 77.75  ? 52  ASN E HB3   1 
ATOM   27325 H  HD21  . ASN E  1 52  ? 146.576 142.144 207.159 1.00 77.75  ? 52  ASN E HD21  1 
ATOM   27326 H  HD22  . ASN E  1 52  ? 145.554 141.402 207.948 1.00 77.75  ? 52  ASN E HD22  1 
ATOM   27327 N  N     . GLU E  1 53  ? 150.243 144.616 210.407 1.00 79.72  ? 53  GLU E N     1 
ATOM   27328 C  CA    . GLU E  1 53  ? 151.569 145.212 210.506 1.00 79.72  ? 53  GLU E CA    1 
ATOM   27329 C  C     . GLU E  1 53  ? 152.597 144.290 209.872 1.00 79.72  ? 53  GLU E C     1 
ATOM   27330 O  O     . GLU E  1 53  ? 152.676 143.107 210.218 1.00 79.72  ? 53  GLU E O     1 
ATOM   27331 C  CB    . GLU E  1 53  ? 151.948 145.490 211.965 1.00 79.72  ? 53  GLU E CB    1 
ATOM   27332 C  CG    . GLU E  1 53  ? 153.314 146.141 212.135 1.00 79.72  ? 53  GLU E CG    1 
ATOM   27333 C  CD    . GLU E  1 53  ? 153.630 146.475 213.580 1.00 79.72  ? 53  GLU E CD    1 
ATOM   27334 O  OE1   . GLU E  1 53  ? 152.809 146.145 214.462 1.00 79.72  ? 53  GLU E OE1   1 
ATOM   27335 O  OE2   . GLU E  1 53  ? 154.698 147.071 213.833 1.00 79.72  ? 53  GLU E OE2   1 
ATOM   27336 H  H     . GLU E  1 53  ? 150.194 143.822 210.730 1.00 79.72  ? 53  GLU E H     1 
ATOM   27337 H  HA    . GLU E  1 53  ? 151.583 146.053 210.025 1.00 79.72  ? 53  GLU E HA    1 
ATOM   27338 H  HB2   . GLU E  1 53  ? 151.287 146.086 212.348 1.00 79.72  ? 53  GLU E HB2   1 
ATOM   27339 H  HB3   . GLU E  1 53  ? 151.956 144.651 212.451 1.00 79.72  ? 53  GLU E HB3   1 
ATOM   27340 H  HG2   . GLU E  1 53  ? 153.999 145.534 211.814 1.00 79.72  ? 53  GLU E HG2   1 
ATOM   27341 H  HG3   . GLU E  1 53  ? 153.336 146.965 211.624 1.00 79.72  ? 53  GLU E HG3   1 
ATOM   27342 N  N     . ALA E  1 54  ? 153.376 144.836 208.945 1.00 80.73  ? 54  ALA E N     1 
ATOM   27343 C  CA    . ALA E  1 54  ? 154.575 144.191 208.435 1.00 80.73  ? 54  ALA E CA    1 
ATOM   27344 C  C     . ALA E  1 54  ? 155.786 144.951 208.955 1.00 80.73  ? 54  ALA E C     1 
ATOM   27345 O  O     . ALA E  1 54  ? 155.723 146.169 209.155 1.00 80.73  ? 54  ALA E O     1 
ATOM   27346 C  CB    . ALA E  1 54  ? 154.584 144.153 206.905 1.00 80.73  ? 54  ALA E CB    1 
ATOM   27347 H  H     . ALA E  1 54  ? 153.225 145.604 208.581 1.00 80.73  ? 54  ALA E H     1 
ATOM   27348 H  HA    . ALA E  1 54  ? 154.620 143.280 208.764 1.00 80.73  ? 54  ALA E HA    1 
ATOM   27349 H  HB1   . ALA E  1 54  ? 154.549 145.062 206.567 1.00 80.73  ? 54  ALA E HB1   1 
ATOM   27350 H  HB2   . ALA E  1 54  ? 155.398 143.719 206.603 1.00 80.73  ? 54  ALA E HB2   1 
ATOM   27351 H  HB3   . ALA E  1 54  ? 153.810 143.656 206.597 1.00 80.73  ? 54  ALA E HB3   1 
ATOM   27352 N  N     . THR E  1 55  ? 156.881 144.229 209.189 1.00 80.89  ? 55  THR E N     1 
ATOM   27353 C  CA    . THR E  1 55  ? 158.064 144.835 209.787 1.00 80.89  ? 55  THR E CA    1 
ATOM   27354 C  C     . THR E  1 55  ? 158.477 146.083 209.018 1.00 80.89  ? 55  THR E C     1 
ATOM   27355 O  O     . THR E  1 55  ? 158.432 146.120 207.786 1.00 80.89  ? 55  THR E O     1 
ATOM   27356 C  CB    . THR E  1 55  ? 159.217 143.829 209.814 1.00 80.89  ? 55  THR E CB    1 
ATOM   27357 O  OG1   . THR E  1 55  ? 159.467 143.346 208.488 1.00 80.89  ? 55  THR E OG1   1 
ATOM   27358 C  CG2   . THR E  1 55  ? 158.882 142.659 210.727 1.00 80.89  ? 55  THR E CG2   1 
ATOM   27359 H  H     . THR E  1 55  ? 156.961 143.391 209.013 1.00 80.89  ? 55  THR E H     1 
ATOM   27360 H  HA    . THR E  1 55  ? 157.862 145.093 210.700 1.00 80.89  ? 55  THR E HA    1 
ATOM   27361 H  HB    . THR E  1 55  ? 160.014 144.263 210.155 1.00 80.89  ? 55  THR E HB    1 
ATOM   27362 H  HG1   . THR E  1 55  ? 159.662 143.986 207.981 1.00 80.89  ? 55  THR E HG1   1 
ATOM   27363 H  HG21  . THR E  1 55  ? 158.559 142.986 211.582 1.00 80.89  ? 55  THR E HG21  1 
ATOM   27364 H  HG22  . THR E  1 55  ? 158.195 142.107 210.321 1.00 80.89  ? 55  THR E HG22  1 
ATOM   27365 H  HG23  . THR E  1 55  ? 159.673 142.119 210.875 1.00 80.89  ? 55  THR E HG23  1 
ATOM   27366 N  N     . GLY E  1 56  ? 158.877 147.112 209.761 1.00 80.97  ? 56  GLY E N     1 
ATOM   27367 C  CA    . GLY E  1 56  ? 159.207 148.398 209.186 1.00 80.97  ? 56  GLY E CA    1 
ATOM   27368 C  C     . GLY E  1 56  ? 158.122 149.444 209.290 1.00 80.97  ? 56  GLY E C     1 
ATOM   27369 O  O     . GLY E  1 56  ? 158.267 150.519 208.696 1.00 80.97  ? 56  GLY E O     1 
ATOM   27370 H  H     . GLY E  1 56  ? 158.964 147.082 210.616 1.00 80.97  ? 56  GLY E H     1 
ATOM   27371 H  HA2   . GLY E  1 56  ? 160.001 148.748 209.622 1.00 80.97  ? 56  GLY E HA2   1 
ATOM   27372 H  HA3   . GLY E  1 56  ? 159.412 148.278 208.246 1.00 80.97  ? 56  GLY E HA3   1 
ATOM   27373 N  N     . GLY E  1 57  ? 157.041 149.167 210.019 1.00 80.81  ? 57  GLY E N     1 
ATOM   27374 C  CA    . GLY E  1 57  ? 155.950 150.104 210.164 1.00 80.81  ? 57  GLY E CA    1 
ATOM   27375 C  C     . GLY E  1 57  ? 154.978 150.138 209.008 1.00 80.81  ? 57  GLY E C     1 
ATOM   27376 O  O     . GLY E  1 57  ? 154.006 150.903 209.061 1.00 80.81  ? 57  GLY E O     1 
ATOM   27377 H  H     . GLY E  1 57  ? 156.922 148.430 210.445 1.00 80.81  ? 57  GLY E H     1 
ATOM   27378 H  HA2   . GLY E  1 57  ? 155.450 149.878 210.963 1.00 80.81  ? 57  GLY E HA2   1 
ATOM   27379 H  HA3   . GLY E  1 57  ? 156.311 150.995 210.282 1.00 80.81  ? 57  GLY E HA3   1 
ATOM   27380 N  N     . LYS E  1 58  ? 155.200 149.342 207.965 1.00 81.01  ? 58  LYS E N     1 
ATOM   27381 C  CA    . LYS E  1 58  ? 154.291 149.309 206.825 1.00 81.01  ? 58  LYS E CA    1 
ATOM   27382 C  C     . LYS E  1 58  ? 152.992 148.635 207.245 1.00 81.01  ? 58  LYS E C     1 
ATOM   27383 O  O     . LYS E  1 58  ? 152.945 147.413 207.422 1.00 81.01  ? 58  LYS E O     1 
ATOM   27384 C  CB    . LYS E  1 58  ? 154.935 148.568 205.658 1.00 81.01  ? 58  LYS E CB    1 
ATOM   27385 C  CG    . LYS E  1 58  ? 156.100 149.302 205.011 1.00 81.01  ? 58  LYS E CG    1 
ATOM   27386 C  CD    . LYS E  1 58  ? 155.637 150.576 204.326 1.00 81.01  ? 58  LYS E CD    1 
ATOM   27387 C  CE    . LYS E  1 58  ? 156.729 151.180 203.456 1.00 81.01  ? 58  LYS E CE    1 
ATOM   27388 N  NZ    . LYS E  1 58  ? 157.991 151.415 204.210 1.00 81.01  ? 58  LYS E NZ    1 
ATOM   27389 H  H     . LYS E  1 58  ? 155.873 148.812 207.892 1.00 81.01  ? 58  LYS E H     1 
ATOM   27390 H  HA    . LYS E  1 58  ? 154.088 150.215 206.546 1.00 81.01  ? 58  LYS E HA    1 
ATOM   27391 H  HB2   . LYS E  1 58  ? 155.267 147.714 205.980 1.00 81.01  ? 58  LYS E HB2   1 
ATOM   27392 H  HB3   . LYS E  1 58  ? 154.263 148.420 204.975 1.00 81.01  ? 58  LYS E HB3   1 
ATOM   27393 H  HG2   . LYS E  1 58  ? 156.747 149.539 205.693 1.00 81.01  ? 58  LYS E HG2   1 
ATOM   27394 H  HG3   . LYS E  1 58  ? 156.509 148.729 204.343 1.00 81.01  ? 58  LYS E HG3   1 
ATOM   27395 H  HD2   . LYS E  1 58  ? 154.878 150.368 203.758 1.00 81.01  ? 58  LYS E HD2   1 
ATOM   27396 H  HD3   . LYS E  1 58  ? 155.387 151.230 204.998 1.00 81.01  ? 58  LYS E HD3   1 
ATOM   27397 H  HE2   . LYS E  1 58  ? 156.923 150.575 202.723 1.00 81.01  ? 58  LYS E HE2   1 
ATOM   27398 H  HE3   . LYS E  1 58  ? 156.422 152.033 203.111 1.00 81.01  ? 58  LYS E HE3   1 
ATOM   27399 H  HZ1   . LYS E  1 58  ? 158.312 150.643 204.513 1.00 81.01  ? 58  LYS E HZ1   1 
ATOM   27400 H  HZ2   . LYS E  1 58  ? 158.597 151.792 203.677 1.00 81.01  ? 58  LYS E HZ2   1 
ATOM   27401 H  HZ3   . LYS E  1 58  ? 157.837 151.956 204.900 1.00 81.01  ? 58  LYS E HZ3   1 
ATOM   27402 N  N     . TYR E  1 59  ? 151.937 149.427 207.405 1.00 78.53  ? 59  TYR E N     1 
ATOM   27403 C  CA    . TYR E  1 59  ? 150.643 148.917 207.834 1.00 78.53  ? 59  TYR E CA    1 
ATOM   27404 C  C     . TYR E  1 59  ? 149.810 148.566 206.607 1.00 78.53  ? 59  TYR E C     1 
ATOM   27405 O  O     . TYR E  1 59  ? 149.510 149.434 205.782 1.00 78.53  ? 59  TYR E O     1 
ATOM   27406 C  CB    . TYR E  1 59  ? 149.933 149.946 208.710 1.00 78.53  ? 59  TYR E CB    1 
ATOM   27407 C  CG    . TYR E  1 59  ? 150.481 149.996 210.117 1.00 78.53  ? 59  TYR E CG    1 
ATOM   27408 C  CD1   . TYR E  1 59  ? 150.127 149.034 211.053 1.00 78.53  ? 59  TYR E CD1   1 
ATOM   27409 C  CD2   . TYR E  1 59  ? 151.361 150.997 210.507 1.00 78.53  ? 59  TYR E CD2   1 
ATOM   27410 C  CE1   . TYR E  1 59  ? 150.629 149.070 212.340 1.00 78.53  ? 59  TYR E CE1   1 
ATOM   27411 C  CE2   . TYR E  1 59  ? 151.869 151.040 211.792 1.00 78.53  ? 59  TYR E CE2   1 
ATOM   27412 C  CZ    . TYR E  1 59  ? 151.502 150.073 212.703 1.00 78.53  ? 59  TYR E CZ    1 
ATOM   27413 O  OH    . TYR E  1 59  ? 152.001 150.114 213.985 1.00 78.53  ? 59  TYR E OH    1 
ATOM   27414 H  H     . TYR E  1 59  ? 151.946 150.275 207.268 1.00 78.53  ? 59  TYR E H     1 
ATOM   27415 H  HA    . TYR E  1 59  ? 150.771 148.112 208.357 1.00 78.53  ? 59  TYR E HA    1 
ATOM   27416 H  HB2   . TYR E  1 59  ? 150.058 150.823 208.312 1.00 78.53  ? 59  TYR E HB2   1 
ATOM   27417 H  HB3   . TYR E  1 59  ? 148.990 149.729 208.756 1.00 78.53  ? 59  TYR E HB3   1 
ATOM   27418 H  HD1   . TYR E  1 59  ? 149.541 148.355 210.810 1.00 78.53  ? 59  TYR E HD1   1 
ATOM   27419 H  HD2   . TYR E  1 59  ? 151.612 151.649 209.894 1.00 78.53  ? 59  TYR E HD2   1 
ATOM   27420 H  HE1   . TYR E  1 59  ? 150.382 148.419 212.957 1.00 78.53  ? 59  TYR E HE1   1 
ATOM   27421 H  HE2   . TYR E  1 59  ? 152.455 151.717 212.040 1.00 78.53  ? 59  TYR E HE2   1 
ATOM   27422 H  HH    . TYR E  1 59  ? 151.639 149.517 214.452 1.00 78.53  ? 59  TYR E HH    1 
ATOM   27423 N  N     . VAL E  1 60  ? 149.443 147.292 206.493 1.00 76.10  ? 60  VAL E N     1 
ATOM   27424 C  CA    . VAL E  1 60  ? 148.737 146.772 205.325 1.00 76.10  ? 60  VAL E CA    1 
ATOM   27425 C  C     . VAL E  1 60  ? 147.276 146.569 205.718 1.00 76.10  ? 60  VAL E C     1 
ATOM   27426 O  O     . VAL E  1 60  ? 146.974 145.626 206.466 1.00 76.10  ? 60  VAL E O     1 
ATOM   27427 C  CB    . VAL E  1 60  ? 149.369 145.464 204.830 1.00 76.10  ? 60  VAL E CB    1 
ATOM   27428 C  CG1   . VAL E  1 60  ? 148.583 144.885 203.679 1.00 76.10  ? 60  VAL E CG1   1 
ATOM   27429 C  CG2   . VAL E  1 60  ? 150.817 145.699 204.408 1.00 76.10  ? 60  VAL E CG2   1 
ATOM   27430 H  H     . VAL E  1 60  ? 149.598 146.694 207.091 1.00 76.10  ? 60  VAL E H     1 
ATOM   27431 H  HA    . VAL E  1 60  ? 148.774 147.417 204.611 1.00 76.10  ? 60  VAL E HA    1 
ATOM   27432 H  HB    . VAL E  1 60  ? 149.354 144.813 205.551 1.00 76.10  ? 60  VAL E HB    1 
ATOM   27433 H  HG11  . VAL E  1 60  ? 149.157 144.238 203.235 1.00 76.10  ? 60  VAL E HG11  1 
ATOM   27434 H  HG12  . VAL E  1 60  ? 147.782 144.453 204.020 1.00 76.10  ? 60  VAL E HG12  1 
ATOM   27435 H  HG13  . VAL E  1 60  ? 148.345 145.596 203.063 1.00 76.10  ? 60  VAL E HG13  1 
ATOM   27436 H  HG21  . VAL E  1 60  ? 151.113 146.560 204.740 1.00 76.10  ? 60  VAL E HG21  1 
ATOM   27437 H  HG22  . VAL E  1 60  ? 151.373 144.993 204.774 1.00 76.10  ? 60  VAL E HG22  1 
ATOM   27438 H  HG23  . VAL E  1 60  ? 150.866 145.687 203.439 1.00 76.10  ? 60  VAL E HG23  1 
ATOM   27439 N  N     . PRO E  1 61  ? 146.350 147.406 205.246 1.00 76.00  ? 61  PRO E N     1 
ATOM   27440 C  CA    . PRO E  1 61  ? 144.940 147.197 205.591 1.00 76.00  ? 61  PRO E CA    1 
ATOM   27441 C  C     . PRO E  1 61  ? 144.437 145.871 205.044 1.00 76.00  ? 61  PRO E C     1 
ATOM   27442 O  O     . PRO E  1 61  ? 144.857 145.419 203.977 1.00 76.00  ? 61  PRO E O     1 
ATOM   27443 C  CB    . PRO E  1 61  ? 144.233 148.389 204.937 1.00 76.00  ? 61  PRO E CB    1 
ATOM   27444 C  CG    . PRO E  1 61  ? 145.141 148.826 203.853 1.00 76.00  ? 61  PRO E CG    1 
ATOM   27445 C  CD    . PRO E  1 61  ? 146.528 148.546 204.330 1.00 76.00  ? 61  PRO E CD    1 
ATOM   27446 H  HA    . PRO E  1 61  ? 144.816 147.226 206.553 1.00 76.00  ? 61  PRO E HA    1 
ATOM   27447 H  HB2   . PRO E  1 61  ? 143.376 148.110 204.583 1.00 76.00  ? 61  PRO E HB2   1 
ATOM   27448 H  HB3   . PRO E  1 61  ? 144.122 149.097 205.593 1.00 76.00  ? 61  PRO E HB3   1 
ATOM   27449 H  HG2   . PRO E  1 61  ? 144.953 148.318 203.049 1.00 76.00  ? 61  PRO E HG2   1 
ATOM   27450 H  HG3   . PRO E  1 61  ? 145.022 149.774 203.693 1.00 76.00  ? 61  PRO E HG3   1 
ATOM   27451 H  HD2   . PRO E  1 61  ? 147.086 148.293 203.578 1.00 76.00  ? 61  PRO E HD2   1 
ATOM   27452 H  HD3   . PRO E  1 61  ? 146.889 149.312 204.801 1.00 76.00  ? 61  PRO E HD3   1 
ATOM   27453 N  N     . ARG E  1 62  ? 143.525 145.247 205.788 1.00 78.71  ? 62  ARG E N     1 
ATOM   27454 C  CA    . ARG E  1 62  ? 143.030 143.917 205.428 1.00 78.71  ? 62  ARG E CA    1 
ATOM   27455 C  C     . ARG E  1 62  ? 141.695 144.040 204.694 1.00 78.71  ? 62  ARG E C     1 
ATOM   27456 O  O     . ARG E  1 62  ? 140.645 143.580 205.144 1.00 78.71  ? 62  ARG E O     1 
ATOM   27457 C  CB    . ARG E  1 62  ? 142.912 143.038 206.666 1.00 78.71  ? 62  ARG E CB    1 
ATOM   27458 C  CG    . ARG E  1 62  ? 142.096 143.642 207.780 1.00 78.71  ? 62  ARG E CG    1 
ATOM   27459 C  CD    . ARG E  1 62  ? 141.808 142.628 208.865 1.00 78.71  ? 62  ARG E CD    1 
ATOM   27460 N  NE    . ARG E  1 62  ? 141.626 143.294 210.147 1.00 78.71  ? 62  ARG E NE    1 
ATOM   27461 C  CZ    . ARG E  1 62  ? 142.623 143.662 210.940 1.00 78.71  ? 62  ARG E CZ    1 
ATOM   27462 N  NH1   . ARG E  1 62  ? 143.880 143.381 210.645 1.00 78.71  ? 62  ARG E NH1   1 
ATOM   27463 N  NH2   . ARG E  1 62  ? 142.353 144.339 212.051 1.00 78.71  ? 62  ARG E NH2   1 
ATOM   27464 H  H     . ARG E  1 62  ? 143.162 145.588 206.495 1.00 78.71  ? 62  ARG E H     1 
ATOM   27465 H  HA    . ARG E  1 62  ? 143.666 143.499 204.825 1.00 78.71  ? 62  ARG E HA    1 
ATOM   27466 H  HB2   . ARG E  1 62  ? 142.494 142.200 206.414 1.00 78.71  ? 62  ARG E HB2   1 
ATOM   27467 H  HB3   . ARG E  1 62  ? 143.803 142.871 207.014 1.00 78.71  ? 62  ARG E HB3   1 
ATOM   27468 H  HG2   . ARG E  1 62  ? 142.597 144.369 208.180 1.00 78.71  ? 62  ARG E HG2   1 
ATOM   27469 H  HG3   . ARG E  1 62  ? 141.252 143.969 207.431 1.00 78.71  ? 62  ARG E HG3   1 
ATOM   27470 H  HD2   . ARG E  1 62  ? 140.991 142.151 208.649 1.00 78.71  ? 62  ARG E HD2   1 
ATOM   27471 H  HD3   . ARG E  1 62  ? 142.550 142.007 208.935 1.00 78.71  ? 62  ARG E HD3   1 
ATOM   27472 H  HE    . ARG E  1 62  ? 140.827 143.335 210.464 1.00 78.71  ? 62  ARG E HE    1 
ATOM   27473 H  HH11  . ARG E  1 62  ? 144.075 142.951 209.929 1.00 78.71  ? 62  ARG E HH11  1 
ATOM   27474 H  HH12  . ARG E  1 62  ? 144.506 143.634 211.177 1.00 78.71  ? 62  ARG E HH12  1 
ATOM   27475 H  HH21  . ARG E  1 62  ? 141.538 144.525 212.254 1.00 78.71  ? 62  ARG E HH21  1 
ATOM   27476 H  HH22  . ARG E  1 62  ? 142.991 144.577 212.571 1.00 78.71  ? 62  ARG E HH22  1 
ATOM   27477 N  N     . ALA E  1 63  ? 141.760 144.675 203.530 1.00 76.90  ? 63  ALA E N     1 
ATOM   27478 C  CA    . ALA E  1 63  ? 140.618 144.785 202.638 1.00 76.90  ? 63  ALA E CA    1 
ATOM   27479 C  C     . ALA E  1 63  ? 140.759 143.783 201.502 1.00 76.90  ? 63  ALA E C     1 
ATOM   27480 O  O     . ALA E  1 63  ? 141.858 143.537 201.000 1.00 76.90  ? 63  ALA E O     1 
ATOM   27481 C  CB    . ALA E  1 63  ? 140.489 146.199 202.067 1.00 76.90  ? 63  ALA E CB    1 
ATOM   27482 H  H     . ALA E  1 63  ? 142.466 145.066 203.234 1.00 76.90  ? 63  ALA E H     1 
ATOM   27483 H  HA    . ALA E  1 63  ? 139.805 144.584 203.126 1.00 76.90  ? 63  ALA E HA    1 
ATOM   27484 H  HB1   . ALA E  1 63  ? 139.713 146.235 201.484 1.00 76.90  ? 63  ALA E HB1   1 
ATOM   27485 H  HB2   . ALA E  1 63  ? 140.380 146.827 202.797 1.00 76.90  ? 63  ALA E HB2   1 
ATOM   27486 H  HB3   . ALA E  1 63  ? 141.290 146.413 201.562 1.00 76.90  ? 63  ALA E HB3   1 
ATOM   27487 N  N     . VAL E  1 64  ? 139.632 143.202 201.102 1.00 77.12  ? 64  VAL E N     1 
ATOM   27488 C  CA    . VAL E  1 64  ? 139.590 142.215 200.030 1.00 77.12  ? 64  VAL E CA    1 
ATOM   27489 C  C     . VAL E  1 64  ? 138.832 142.832 198.866 1.00 77.12  ? 64  VAL E C     1 
ATOM   27490 O  O     . VAL E  1 64  ? 137.627 143.094 198.970 1.00 77.12  ? 64  VAL E O     1 
ATOM   27491 C  CB    . VAL E  1 64  ? 138.938 140.901 200.487 1.00 77.12  ? 64  VAL E CB    1 
ATOM   27492 C  CG1   . VAL E  1 64  ? 138.792 139.939 199.316 1.00 77.12  ? 64  VAL E CG1   1 
ATOM   27493 C  CG2   . VAL E  1 64  ? 139.756 140.267 201.604 1.00 77.12  ? 64  VAL E CG2   1 
ATOM   27494 H  H     . VAL E  1 64  ? 138.859 143.372 201.440 1.00 77.12  ? 64  VAL E H     1 
ATOM   27495 H  HA    . VAL E  1 64  ? 140.493 142.021 199.734 1.00 77.12  ? 64  VAL E HA    1 
ATOM   27496 H  HB    . VAL E  1 64  ? 138.056 141.099 200.836 1.00 77.12  ? 64  VAL E HB    1 
ATOM   27497 H  HG11  . VAL E  1 64  ? 138.072 140.241 198.740 1.00 77.12  ? 64  VAL E HG11  1 
ATOM   27498 H  HG12  . VAL E  1 64  ? 139.625 139.914 198.819 1.00 77.12  ? 64  VAL E HG12  1 
ATOM   27499 H  HG13  . VAL E  1 64  ? 138.586 139.056 199.659 1.00 77.12  ? 64  VAL E HG13  1 
ATOM   27500 H  HG21  . VAL E  1 64  ? 139.173 140.085 202.357 1.00 77.12  ? 64  VAL E HG21  1 
ATOM   27501 H  HG22  . VAL E  1 64  ? 140.458 140.881 201.870 1.00 77.12  ? 64  VAL E HG22  1 
ATOM   27502 H  HG23  . VAL E  1 64  ? 140.147 139.441 201.280 1.00 77.12  ? 64  VAL E HG23  1 
ATOM   27503 N  N     . LEU E  1 65  ? 139.536 143.058 197.762 1.00 77.94  ? 65  LEU E N     1 
ATOM   27504 C  CA    . LEU E  1 65  ? 138.988 143.718 196.585 1.00 77.94  ? 65  LEU E CA    1 
ATOM   27505 C  C     . LEU E  1 65  ? 138.713 142.659 195.529 1.00 77.94  ? 65  LEU E C     1 
ATOM   27506 O  O     . LEU E  1 65  ? 139.632 141.949 195.105 1.00 77.94  ? 65  LEU E O     1 
ATOM   27507 C  CB    . LEU E  1 65  ? 139.954 144.778 196.054 1.00 77.94  ? 65  LEU E CB    1 
ATOM   27508 C  CG    . LEU E  1 65  ? 140.472 145.759 197.111 1.00 77.94  ? 65  LEU E CG    1 
ATOM   27509 C  CD1   . LEU E  1 65  ? 141.656 145.195 197.891 1.00 77.94  ? 65  LEU E CD1   1 
ATOM   27510 C  CD2   . LEU E  1 65  ? 140.821 147.133 196.546 1.00 77.94  ? 65  LEU E CD2   1 
ATOM   27511 H  H     . LEU E  1 65  ? 140.359 142.827 197.668 1.00 77.94  ? 65  LEU E H     1 
ATOM   27512 H  HA    . LEU E  1 65  ? 138.150 144.151 196.813 1.00 77.94  ? 65  LEU E HA    1 
ATOM   27513 H  HB2   . LEU E  1 65  ? 140.724 144.332 195.670 1.00 77.94  ? 65  LEU E HB2   1 
ATOM   27514 H  HB3   . LEU E  1 65  ? 139.499 145.295 195.372 1.00 77.94  ? 65  LEU E HB3   1 
ATOM   27515 H  HG    . LEU E  1 65  ? 139.761 145.898 197.754 1.00 77.94  ? 65  LEU E HG    1 
ATOM   27516 H  HD11  . LEU E  1 65  ? 141.336 144.560 198.549 1.00 77.94  ? 65  LEU E HD11  1 
ATOM   27517 H  HD12  . LEU E  1 65  ? 142.259 144.757 197.271 1.00 77.94  ? 65  LEU E HD12  1 
ATOM   27518 H  HD13  . LEU E  1 65  ? 142.112 145.924 198.338 1.00 77.94  ? 65  LEU E HD13  1 
ATOM   27519 H  HD21  . LEU E  1 65  ? 140.839 147.779 197.267 1.00 77.94  ? 65  LEU E HD21  1 
ATOM   27520 H  HD22  . LEU E  1 65  ? 141.693 147.081 196.125 1.00 77.94  ? 65  LEU E HD22  1 
ATOM   27521 H  HD23  . LEU E  1 65  ? 140.155 147.387 195.888 1.00 77.94  ? 65  LEU E HD23  1 
ATOM   27522 N  N     . VAL E  1 66  ? 137.454 142.547 195.115 1.00 77.54  ? 66  VAL E N     1 
ATOM   27523 C  CA    . VAL E  1 66  ? 137.043 141.571 194.115 1.00 77.54  ? 66  VAL E CA    1 
ATOM   27524 C  C     . VAL E  1 66  ? 136.165 142.265 193.083 1.00 77.54  ? 66  VAL E C     1 
ATOM   27525 O  O     . VAL E  1 66  ? 135.174 142.913 193.437 1.00 77.54  ? 66  VAL E O     1 
ATOM   27526 C  CB    . VAL E  1 66  ? 136.298 140.376 194.744 1.00 77.54  ? 66  VAL E CB    1 
ATOM   27527 C  CG1   . VAL E  1 66  ? 134.973 140.814 195.357 1.00 77.54  ? 66  VAL E CG1   1 
ATOM   27528 C  CG2   . VAL E  1 66  ? 136.081 139.286 193.703 1.00 77.54  ? 66  VAL E CG2   1 
ATOM   27529 H  H     . VAL E  1 66  ? 136.809 143.037 195.404 1.00 77.54  ? 66  VAL E H     1 
ATOM   27530 H  HA    . VAL E  1 66  ? 137.828 141.229 193.661 1.00 77.54  ? 66  VAL E HA    1 
ATOM   27531 H  HB    . VAL E  1 66  ? 136.842 140.004 195.454 1.00 77.54  ? 66  VAL E HB    1 
ATOM   27532 H  HG11  . VAL E  1 66  ? 134.338 140.998 194.647 1.00 77.54  ? 66  VAL E HG11  1 
ATOM   27533 H  HG12  . VAL E  1 66  ? 134.635 140.098 195.918 1.00 77.54  ? 66  VAL E HG12  1 
ATOM   27534 H  HG13  . VAL E  1 66  ? 135.117 141.609 195.892 1.00 77.54  ? 66  VAL E HG13  1 
ATOM   27535 H  HG21  . VAL E  1 66  ? 135.571 138.565 194.100 1.00 77.54  ? 66  VAL E HG21  1 
ATOM   27536 H  HG22  . VAL E  1 66  ? 136.943 138.957 193.403 1.00 77.54  ? 66  VAL E HG22  1 
ATOM   27537 H  HG23  . VAL E  1 66  ? 135.591 139.658 192.954 1.00 77.54  ? 66  VAL E HG23  1 
ATOM   27538 N  N     . ASP E  1 67  ? 136.542 142.140 191.813 1.00 79.24  ? 67  ASP E N     1 
ATOM   27539 C  CA    . ASP E  1 67  ? 135.694 142.524 190.696 1.00 79.24  ? 67  ASP E CA    1 
ATOM   27540 C  C     . ASP E  1 67  ? 135.950 141.549 189.558 1.00 79.24  ? 67  ASP E C     1 
ATOM   27541 O  O     . ASP E  1 67  ? 137.079 141.097 189.348 1.00 79.24  ? 67  ASP E O     1 
ATOM   27542 C  CB    . ASP E  1 67  ? 135.957 143.964 190.238 1.00 79.24  ? 67  ASP E CB    1 
ATOM   27543 C  CG    . ASP E  1 67  ? 134.909 144.463 189.260 1.00 79.24  ? 67  ASP E CG    1 
ATOM   27544 O  OD1   . ASP E  1 67  ? 134.379 143.644 188.476 1.00 79.24  ? 67  ASP E OD1   1 
ATOM   27545 O  OD2   . ASP E  1 67  ? 134.605 145.675 189.283 1.00 79.24  ? 67  ASP E OD2   1 
ATOM   27546 H  H     . ASP E  1 67  ? 137.307 141.829 191.571 1.00 79.24  ? 67  ASP E H     1 
ATOM   27547 H  HA    . ASP E  1 67  ? 134.762 142.455 190.953 1.00 79.24  ? 67  ASP E HA    1 
ATOM   27548 H  HB2   . ASP E  1 67  ? 135.967 144.551 191.009 1.00 79.24  ? 67  ASP E HB2   1 
ATOM   27549 H  HB3   . ASP E  1 67  ? 136.814 143.997 189.785 1.00 79.24  ? 67  ASP E HB3   1 
ATOM   27550 N  N     . LEU E  1 68  ? 134.887 141.225 188.823 1.00 80.14  ? 68  LEU E N     1 
ATOM   27551 C  CA    . LEU E  1 68  ? 134.977 140.198 187.796 1.00 80.14  ? 68  LEU E CA    1 
ATOM   27552 C  C     . LEU E  1 68  ? 135.867 140.597 186.627 1.00 80.14  ? 68  LEU E C     1 
ATOM   27553 O  O     . LEU E  1 68  ? 136.220 139.728 185.822 1.00 80.14  ? 68  LEU E O     1 
ATOM   27554 C  CB    . LEU E  1 68  ? 133.575 139.860 187.293 1.00 80.14  ? 68  LEU E CB    1 
ATOM   27555 C  CG    . LEU E  1 68  ? 132.641 139.248 188.340 1.00 80.14  ? 68  LEU E CG    1 
ATOM   27556 C  CD1   . LEU E  1 68  ? 131.251 139.050 187.759 1.00 80.14  ? 68  LEU E CD1   1 
ATOM   27557 C  CD2   . LEU E  1 68  ? 133.193 137.931 188.859 1.00 80.14  ? 68  LEU E CD2   1 
ATOM   27558 H  H     . LEU E  1 68  ? 134.108 141.580 188.903 1.00 80.14  ? 68  LEU E H     1 
ATOM   27559 H  HA    . LEU E  1 68  ? 135.352 139.397 188.193 1.00 80.14  ? 68  LEU E HA    1 
ATOM   27560 H  HB2   . LEU E  1 68  ? 133.157 140.678 186.981 1.00 80.14  ? 68  LEU E HB2   1 
ATOM   27561 H  HB3   . LEU E  1 68  ? 133.652 139.230 186.560 1.00 80.14  ? 68  LEU E HB3   1 
ATOM   27562 H  HG    . LEU E  1 68  ? 132.563 139.859 189.089 1.00 80.14  ? 68  LEU E HG    1 
ATOM   27563 H  HD11  . LEU E  1 68  ? 130.682 138.655 188.437 1.00 80.14  ? 68  LEU E HD11  1 
ATOM   27564 H  HD12  . LEU E  1 68  ? 131.308 138.461 186.990 1.00 80.14  ? 68  LEU E HD12  1 
ATOM   27565 H  HD13  . LEU E  1 68  ? 130.898 139.912 187.493 1.00 80.14  ? 68  LEU E HD13  1 
ATOM   27566 H  HD21  . LEU E  1 68  ? 133.861 138.097 189.547 1.00 80.14  ? 68  LEU E HD21  1 
ATOM   27567 H  HD22  . LEU E  1 68  ? 132.455 137.426 189.227 1.00 80.14  ? 68  LEU E HD22  1 
ATOM   27568 H  HD23  . LEU E  1 68  ? 133.587 137.440 188.120 1.00 80.14  ? 68  LEU E HD23  1 
ATOM   27569 N  N     . GLU E  1 69  ? 136.234 141.869 186.509 1.00 79.61  ? 69  GLU E N     1 
ATOM   27570 C  CA    . GLU E  1 69  ? 137.128 142.325 185.456 1.00 79.61  ? 69  GLU E CA    1 
ATOM   27571 C  C     . GLU E  1 69  ? 138.108 143.341 186.025 1.00 79.61  ? 69  GLU E C     1 
ATOM   27572 O  O     . GLU E  1 69  ? 137.806 144.004 187.024 1.00 79.61  ? 69  GLU E O     1 
ATOM   27573 C  CB    . GLU E  1 69  ? 136.352 142.940 184.278 1.00 79.61  ? 69  GLU E CB    1 
ATOM   27574 C  CG    . GLU E  1 69  ? 135.162 143.808 184.670 1.00 79.61  ? 69  GLU E CG    1 
ATOM   27575 C  CD    . GLU E  1 69  ? 135.571 145.120 185.305 1.00 79.61  ? 69  GLU E CD    1 
ATOM   27576 O  OE1   . GLU E  1 69  ? 136.673 145.614 184.991 1.00 79.61  ? 69  GLU E OE1   1 
ATOM   27577 O  OE2   . GLU E  1 69  ? 134.790 145.659 186.117 1.00 79.61  ? 69  GLU E OE2   1 
ATOM   27578 H  H     . GLU E  1 69  ? 135.973 142.496 187.037 1.00 79.61  ? 69  GLU E H     1 
ATOM   27579 H  HA    . GLU E  1 69  ? 137.621 141.560 185.126 1.00 79.61  ? 69  GLU E HA    1 
ATOM   27580 H  HB2   . GLU E  1 69  ? 136.961 143.490 183.761 1.00 79.61  ? 69  GLU E HB2   1 
ATOM   27581 H  HB3   . GLU E  1 69  ? 136.015 142.219 183.725 1.00 79.61  ? 69  GLU E HB3   1 
ATOM   27582 H  HG2   . GLU E  1 69  ? 134.651 144.012 183.872 1.00 79.61  ? 69  GLU E HG2   1 
ATOM   27583 H  HG3   . GLU E  1 69  ? 134.606 143.327 185.302 1.00 79.61  ? 69  GLU E HG3   1 
ATOM   27584 N  N     . PRO E  1 70  ? 139.290 143.486 185.412 1.00 79.01  ? 70  PRO E N     1 
ATOM   27585 C  CA    . PRO E  1 70  ? 140.324 144.359 185.993 1.00 79.01  ? 70  PRO E CA    1 
ATOM   27586 C  C     . PRO E  1 70  ? 140.029 145.848 185.898 1.00 79.01  ? 70  PRO E C     1 
ATOM   27587 O  O     . PRO E  1 70  ? 140.813 146.643 186.428 1.00 79.01  ? 70  PRO E O     1 
ATOM   27588 C  CB    . PRO E  1 70  ? 141.580 144.009 185.174 1.00 79.01  ? 70  PRO E CB    1 
ATOM   27589 C  CG    . PRO E  1 70  ? 141.261 142.741 184.458 1.00 79.01  ? 70  PRO E CG    1 
ATOM   27590 C  CD    . PRO E  1 70  ? 139.791 142.768 184.228 1.00 79.01  ? 70  PRO E CD    1 
ATOM   27591 H  HA    . PRO E  1 70  ? 140.476 144.123 186.920 1.00 79.01  ? 70  PRO E HA    1 
ATOM   27592 H  HB2   . PRO E  1 70  ? 141.763 144.721 184.541 1.00 79.01  ? 70  PRO E HB2   1 
ATOM   27593 H  HB3   . PRO E  1 70  ? 142.332 143.883 185.774 1.00 79.01  ? 70  PRO E HB3   1 
ATOM   27594 H  HG2   . PRO E  1 70  ? 141.737 142.716 183.613 1.00 79.01  ? 70  PRO E HG2   1 
ATOM   27595 H  HG3   . PRO E  1 70  ? 141.507 141.983 185.011 1.00 79.01  ? 70  PRO E HG3   1 
ATOM   27596 H  HD2   . PRO E  1 70  ? 139.584 143.261 183.419 1.00 79.01  ? 70  PRO E HD2   1 
ATOM   27597 H  HD3   . PRO E  1 70  ? 139.451 141.863 184.190 1.00 79.01  ? 70  PRO E HD3   1 
ATOM   27598 N  N     . GLY E  1 71  ? 138.940 146.257 185.254 1.00 78.44  ? 71  GLY E N     1 
ATOM   27599 C  CA    . GLY E  1 71  ? 138.678 147.665 185.020 1.00 78.44  ? 71  GLY E CA    1 
ATOM   27600 C  C     . GLY E  1 71  ? 138.847 148.560 186.231 1.00 78.44  ? 71  GLY E C     1 
ATOM   27601 O  O     . GLY E  1 71  ? 139.742 149.410 186.258 1.00 78.44  ? 71  GLY E O     1 
ATOM   27602 H  H     . GLY E  1 71  ? 138.337 145.731 184.940 1.00 78.44  ? 71  GLY E H     1 
ATOM   27603 H  HA2   . GLY E  1 71  ? 139.275 147.985 184.326 1.00 78.44  ? 71  GLY E HA2   1 
ATOM   27604 H  HA3   . GLY E  1 71  ? 137.769 147.767 184.703 1.00 78.44  ? 71  GLY E HA3   1 
ATOM   27605 N  N     . THR E  1 72  ? 137.996 148.381 187.243 1.00 79.19  ? 72  THR E N     1 
ATOM   27606 C  CA    . THR E  1 72  ? 137.986 149.311 188.368 1.00 79.19  ? 72  THR E CA    1 
ATOM   27607 C  C     . THR E  1 72  ? 139.185 149.100 189.287 1.00 79.19  ? 72  THR E C     1 
ATOM   27608 O  O     . THR E  1 72  ? 139.700 150.058 189.875 1.00 79.19  ? 72  THR E O     1 
ATOM   27609 C  CB    . THR E  1 72  ? 136.681 149.175 189.152 1.00 79.19  ? 72  THR E CB    1 
ATOM   27610 O  OG1   . THR E  1 72  ? 136.545 150.296 190.036 1.00 79.19  ? 72  THR E OG1   1 
ATOM   27611 C  CG2   . THR E  1 72  ? 136.646 147.867 189.932 1.00 79.19  ? 72  THR E CG2   1 
ATOM   27612 H  H     . THR E  1 72  ? 137.424 147.741 187.297 1.00 79.19  ? 72  THR E H     1 
ATOM   27613 H  HA    . THR E  1 72  ? 138.034 150.215 188.019 1.00 79.19  ? 72  THR E HA    1 
ATOM   27614 H  HB    . THR E  1 72  ? 135.939 149.176 188.526 1.00 79.19  ? 72  THR E HB    1 
ATOM   27615 H  HG1   . THR E  1 72  ? 137.130 150.253 190.639 1.00 79.19  ? 72  THR E HG1   1 
ATOM   27616 H  HG21  . THR E  1 72  ? 136.885 147.132 189.346 1.00 79.19  ? 72  THR E HG21  1 
ATOM   27617 H  HG22  . THR E  1 72  ? 137.269 147.897 190.673 1.00 79.19  ? 72  THR E HG22  1 
ATOM   27618 H  HG23  . THR E  1 72  ? 135.753 147.714 190.278 1.00 79.19  ? 72  THR E HG23  1 
ATOM   27619 N  N     . MET E  1 73  ? 139.626 147.853 189.448 1.00 79.21  ? 73  MET E N     1 
ATOM   27620 C  CA    . MET E  1 73  ? 140.761 147.583 190.324 1.00 79.21  ? 73  MET E CA    1 
ATOM   27621 C  C     . MET E  1 73  ? 142.040 148.208 189.783 1.00 79.21  ? 73  MET E C     1 
ATOM   27622 O  O     . MET E  1 73  ? 142.861 148.723 190.551 1.00 79.21  ? 73  MET E O     1 
ATOM   27623 C  CB    . MET E  1 73  ? 140.925 146.077 190.504 1.00 79.21  ? 73  MET E CB    1 
ATOM   27624 C  CG    . MET E  1 73  ? 139.828 145.447 191.345 1.00 79.21  ? 73  MET E CG    1 
ATOM   27625 S  SD    . MET E  1 73  ? 139.808 143.651 191.250 1.00 79.21  ? 73  MET E SD    1 
ATOM   27626 C  CE    . MET E  1 73  ? 139.451 143.452 189.508 1.00 79.21  ? 73  MET E CE    1 
ATOM   27627 H  H     . MET E  1 73  ? 139.289 147.159 189.070 1.00 79.21  ? 73  MET E H     1 
ATOM   27628 H  HA    . MET E  1 73  ? 140.575 147.967 191.195 1.00 79.21  ? 73  MET E HA    1 
ATOM   27629 H  HB2   . MET E  1 73  ? 140.900 145.672 189.625 1.00 79.21  ? 73  MET E HB2   1 
ATOM   27630 H  HB3   . MET E  1 73  ? 141.775 145.891 190.932 1.00 79.21  ? 73  MET E HB3   1 
ATOM   27631 H  HG2   . MET E  1 73  ? 139.947 145.722 192.268 1.00 79.21  ? 73  MET E HG2   1 
ATOM   27632 H  HG3   . MET E  1 73  ? 138.970 145.767 191.021 1.00 79.21  ? 73  MET E HG3   1 
ATOM   27633 H  HE1   . MET E  1 73  ? 140.284 143.471 189.015 1.00 79.21  ? 73  MET E HE1   1 
ATOM   27634 H  HE2   . MET E  1 73  ? 138.996 142.608 189.368 1.00 79.21  ? 73  MET E HE2   1 
ATOM   27635 H  HE3   . MET E  1 73  ? 138.886 144.185 189.221 1.00 79.21  ? 73  MET E HE3   1 
ATOM   27636 N  N     . ASP E  1 74  ? 142.231 148.172 188.462 1.00 78.94  ? 74  ASP E N     1 
ATOM   27637 C  CA    . ASP E  1 74  ? 143.427 148.771 187.879 1.00 78.94  ? 74  ASP E CA    1 
ATOM   27638 C  C     . ASP E  1 74  ? 143.502 150.260 188.191 1.00 78.94  ? 74  ASP E C     1 
ATOM   27639 O  O     . ASP E  1 74  ? 144.584 150.790 188.468 1.00 78.94  ? 74  ASP E O     1 
ATOM   27640 C  CB    . ASP E  1 74  ? 143.450 148.534 186.368 1.00 78.94  ? 74  ASP E CB    1 
ATOM   27641 C  CG    . ASP E  1 74  ? 143.598 147.068 186.010 1.00 78.94  ? 74  ASP E CG    1 
ATOM   27642 O  OD1   . ASP E  1 74  ? 143.596 146.226 186.933 1.00 78.94  ? 74  ASP E OD1   1 
ATOM   27643 O  OD2   . ASP E  1 74  ? 143.717 146.757 184.806 1.00 78.94  ? 74  ASP E OD2   1 
ATOM   27644 H  H     . ASP E  1 74  ? 141.694 147.812 187.895 1.00 78.94  ? 74  ASP E H     1 
ATOM   27645 H  HA    . ASP E  1 74  ? 144.210 148.347 188.261 1.00 78.94  ? 74  ASP E HA    1 
ATOM   27646 H  HB2   . ASP E  1 74  ? 142.620 148.856 185.984 1.00 78.94  ? 74  ASP E HB2   1 
ATOM   27647 H  HB3   . ASP E  1 74  ? 144.201 149.013 185.985 1.00 78.94  ? 74  ASP E HB3   1 
ATOM   27648 N  N     . SER E  1 75  ? 142.362 150.953 188.152 1.00 76.95  ? 75  SER E N     1 
ATOM   27649 C  CA    . SER E  1 75  ? 142.348 152.366 188.513 1.00 76.95  ? 75  SER E CA    1 
ATOM   27650 C  C     . SER E  1 75  ? 142.763 152.563 189.966 1.00 76.95  ? 75  SER E C     1 
ATOM   27651 O  O     . SER E  1 75  ? 143.505 153.499 190.287 1.00 76.95  ? 75  SER E O     1 
ATOM   27652 C  CB    . SER E  1 75  ? 140.960 152.957 188.267 1.00 76.95  ? 75  SER E CB    1 
ATOM   27653 O  OG    . SER E  1 75  ? 140.920 154.328 188.621 1.00 76.95  ? 75  SER E OG    1 
ATOM   27654 H  H     . SER E  1 75  ? 141.598 150.633 187.920 1.00 76.95  ? 75  SER E H     1 
ATOM   27655 H  HA    . SER E  1 75  ? 142.978 152.842 187.951 1.00 76.95  ? 75  SER E HA    1 
ATOM   27656 H  HB2   . SER E  1 75  ? 140.741 152.867 187.327 1.00 76.95  ? 75  SER E HB2   1 
ATOM   27657 H  HB3   . SER E  1 75  ? 140.314 152.474 188.806 1.00 76.95  ? 75  SER E HB3   1 
ATOM   27658 H  HG    . SER E  1 75  ? 141.485 154.758 188.172 1.00 76.95  ? 75  SER E HG    1 
ATOM   27659 N  N     . VAL E  1 76  ? 142.290 151.692 190.859 1.00 76.90  ? 76  VAL E N     1 
ATOM   27660 C  CA    . VAL E  1 76  ? 142.646 151.803 192.272 1.00 76.90  ? 76  VAL E CA    1 
ATOM   27661 C  C     . VAL E  1 76  ? 144.147 151.615 192.455 1.00 76.90  ? 76  VAL E C     1 
ATOM   27662 O  O     . VAL E  1 76  ? 144.806 152.389 193.159 1.00 76.90  ? 76  VAL E O     1 
ATOM   27663 C  CB    . VAL E  1 76  ? 141.846 150.786 193.105 1.00 76.90  ? 76  VAL E CB    1 
ATOM   27664 C  CG1   . VAL E  1 76  ? 142.365 150.731 194.537 1.00 76.90  ? 76  VAL E CG1   1 
ATOM   27665 C  CG2   . VAL E  1 76  ? 140.364 151.130 193.083 1.00 76.90  ? 76  VAL E CG2   1 
ATOM   27666 H  H     . VAL E  1 76  ? 141.769 151.034 190.674 1.00 76.90  ? 76  VAL E H     1 
ATOM   27667 H  HA    . VAL E  1 76  ? 142.418 152.691 192.586 1.00 76.90  ? 76  VAL E HA    1 
ATOM   27668 H  HB    . VAL E  1 76  ? 141.957 149.906 192.713 1.00 76.90  ? 76  VAL E HB    1 
ATOM   27669 H  HG11  . VAL E  1 76  ? 141.714 150.268 195.089 1.00 76.90  ? 76  VAL E HG11  1 
ATOM   27670 H  HG12  . VAL E  1 76  ? 143.207 150.249 194.552 1.00 76.90  ? 76  VAL E HG12  1 
ATOM   27671 H  HG13  . VAL E  1 76  ? 142.493 151.636 194.864 1.00 76.90  ? 76  VAL E HG13  1 
ATOM   27672 H  HG21  . VAL E  1 76  ? 140.210 151.828 192.428 1.00 76.90  ? 76  VAL E HG21  1 
ATOM   27673 H  HG22  . VAL E  1 76  ? 139.860 150.336 192.845 1.00 76.90  ? 76  VAL E HG22  1 
ATOM   27674 H  HG23  . VAL E  1 76  ? 140.097 151.438 193.963 1.00 76.90  ? 76  VAL E HG23  1 
ATOM   27675 N  N     . ARG E  1 77  ? 144.709 150.583 191.823 1.00 77.48  ? 77  ARG E N     1 
ATOM   27676 C  CA    . ARG E  1 77  ? 146.139 150.332 191.962 1.00 77.48  ? 77  ARG E CA    1 
ATOM   27677 C  C     . ARG E  1 77  ? 146.961 151.479 191.388 1.00 77.48  ? 77  ARG E C     1 
ATOM   27678 O  O     . ARG E  1 77  ? 148.037 151.794 191.910 1.00 77.48  ? 77  ARG E O     1 
ATOM   27679 C  CB    . ARG E  1 77  ? 146.509 149.011 191.282 1.00 77.48  ? 77  ARG E CB    1 
ATOM   27680 C  CG    . ARG E  1 77  ? 147.941 148.559 191.553 1.00 77.48  ? 77  ARG E CG    1 
ATOM   27681 C  CD    . ARG E  1 77  ? 148.273 147.206 190.912 1.00 77.48  ? 77  ARG E CD    1 
ATOM   27682 N  NE    . ARG E  1 77  ? 147.338 146.139 191.251 1.00 77.48  ? 77  ARG E NE    1 
ATOM   27683 C  CZ    . ARG E  1 77  ? 146.279 145.806 190.525 1.00 77.48  ? 77  ARG E CZ    1 
ATOM   27684 N  NH1   . ARG E  1 77  ? 145.938 146.489 189.444 1.00 77.48  ? 77  ARG E NH1   1 
ATOM   27685 N  NH2   . ARG E  1 77  ? 145.548 144.756 190.890 1.00 77.48  ? 77  ARG E NH2   1 
ATOM   27686 H  H     . ARG E  1 77  ? 144.291 150.025 191.319 1.00 77.48  ? 77  ARG E H     1 
ATOM   27687 H  HA    . ARG E  1 77  ? 146.353 150.254 192.903 1.00 77.48  ? 77  ARG E HA    1 
ATOM   27688 H  HB2   . ARG E  1 77  ? 145.910 148.319 191.601 1.00 77.48  ? 77  ARG E HB2   1 
ATOM   27689 H  HB3   . ARG E  1 77  ? 146.409 149.114 190.324 1.00 77.48  ? 77  ARG E HB3   1 
ATOM   27690 H  HG2   . ARG E  1 77  ? 148.545 149.218 191.177 1.00 77.48  ? 77  ARG E HG2   1 
ATOM   27691 H  HG3   . ARG E  1 77  ? 148.087 148.496 192.508 1.00 77.48  ? 77  ARG E HG3   1 
ATOM   27692 H  HD2   . ARG E  1 77  ? 148.300 147.304 189.948 1.00 77.48  ? 77  ARG E HD2   1 
ATOM   27693 H  HD3   . ARG E  1 77  ? 149.138 146.916 191.234 1.00 77.48  ? 77  ARG E HD3   1 
ATOM   27694 H  HE    . ARG E  1 77  ? 147.569 145.593 191.875 1.00 77.48  ? 77  ARG E HE    1 
ATOM   27695 H  HH11  . ARG E  1 77  ? 146.403 147.169 189.197 1.00 77.48  ? 77  ARG E HH11  1 
ATOM   27696 H  HH12  . ARG E  1 77  ? 145.247 146.256 188.989 1.00 77.48  ? 77  ARG E HH12  1 
ATOM   27697 H  HH21  . ARG E  1 77  ? 145.766 144.307 191.590 1.00 77.48  ? 77  ARG E HH21  1 
ATOM   27698 H  HH22  . ARG E  1 77  ? 144.858 144.527 190.431 1.00 77.48  ? 77  ARG E HH22  1 
ATOM   27699 N  N     . SER E  1 78  ? 146.473 152.115 190.323 1.00 78.83  ? 78  SER E N     1 
ATOM   27700 C  CA    . SER E  1 78  ? 147.143 153.265 189.730 1.00 78.83  ? 78  SER E CA    1 
ATOM   27701 C  C     . SER E  1 78  ? 146.874 154.562 190.477 1.00 78.83  ? 78  SER E C     1 
ATOM   27702 O  O     . SER E  1 78  ? 147.613 155.533 190.288 1.00 78.83  ? 78  SER E O     1 
ATOM   27703 C  CB    . SER E  1 78  ? 146.702 153.434 188.270 1.00 78.83  ? 78  SER E CB    1 
ATOM   27704 O  OG    . SER E  1 78  ? 145.300 153.256 188.181 1.00 78.83  ? 78  SER E OG    1 
ATOM   27705 H  H     . SER E  1 78  ? 145.745 151.891 189.927 1.00 78.83  ? 78  SER E H     1 
ATOM   27706 H  HA    . SER E  1 78  ? 148.099 153.110 189.739 1.00 78.83  ? 78  SER E HA    1 
ATOM   27707 H  HB2   . SER E  1 78  ? 146.943 154.321 187.960 1.00 78.83  ? 78  SER E HB2   1 
ATOM   27708 H  HB3   . SER E  1 78  ? 147.139 152.758 187.728 1.00 78.83  ? 78  SER E HB3   1 
ATOM   27709 H  HG    . SER E  1 78  ? 145.088 152.466 188.368 1.00 78.83  ? 78  SER E HG    1 
ATOM   27710 N  N     . GLY E  1 79  ? 145.849 154.603 191.324 1.00 79.70  ? 79  GLY E N     1 
ATOM   27711 C  CA    . GLY E  1 79  ? 145.512 155.805 192.047 1.00 79.70  ? 79  GLY E CA    1 
ATOM   27712 C  C     . GLY E  1 79  ? 146.590 156.183 193.041 1.00 79.70  ? 79  GLY E C     1 
ATOM   27713 O  O     . GLY E  1 79  ? 147.458 155.374 193.384 1.00 79.70  ? 79  GLY E O     1 
ATOM   27714 H  H     . GLY E  1 79  ? 145.331 153.938 191.489 1.00 79.70  ? 79  GLY E H     1 
ATOM   27715 H  HA2   . GLY E  1 79  ? 145.393 156.537 191.423 1.00 79.70  ? 79  GLY E HA2   1 
ATOM   27716 H  HA3   . GLY E  1 79  ? 144.682 155.673 192.530 1.00 79.70  ? 79  GLY E HA3   1 
ATOM   27717 N  N     . PRO E  1 80  ? 146.560 157.427 193.525 1.00 78.86  ? 80  PRO E N     1 
ATOM   27718 C  CA    . PRO E  1 80  ? 147.589 157.849 194.488 1.00 78.86  ? 80  PRO E CA    1 
ATOM   27719 C  C     . PRO E  1 80  ? 147.602 157.015 195.757 1.00 78.86  ? 80  PRO E C     1 
ATOM   27720 O  O     . PRO E  1 80  ? 148.670 156.810 196.346 1.00 78.86  ? 80  PRO E O     1 
ATOM   27721 C  CB    . PRO E  1 80  ? 147.201 159.305 194.774 1.00 78.86  ? 80  PRO E CB    1 
ATOM   27722 C  CG    . PRO E  1 80  ? 145.722 159.272 194.644 1.00 78.86  ? 80  PRO E CG    1 
ATOM   27723 C  CD    . PRO E  1 80  ? 145.502 158.447 193.405 1.00 78.86  ? 80  PRO E CD    1 
ATOM   27724 H  HA    . PRO E  1 80  ? 148.467 157.825 194.077 1.00 78.86  ? 80  PRO E HA    1 
ATOM   27725 H  HB2   . PRO E  1 80  ? 147.470 159.553 195.670 1.00 78.86  ? 80  PRO E HB2   1 
ATOM   27726 H  HB3   . PRO E  1 80  ? 147.599 159.891 194.109 1.00 78.86  ? 80  PRO E HB3   1 
ATOM   27727 H  HG2   . PRO E  1 80  ? 145.323 158.853 195.423 1.00 78.86  ? 80  PRO E HG2   1 
ATOM   27728 H  HG3   . PRO E  1 80  ? 145.383 160.173 194.520 1.00 78.86  ? 80  PRO E HG3   1 
ATOM   27729 H  HD2   . PRO E  1 80  ? 144.625 158.033 193.423 1.00 78.86  ? 80  PRO E HD2   1 
ATOM   27730 H  HD3   . PRO E  1 80  ? 145.632 158.986 192.608 1.00 78.86  ? 80  PRO E HD3   1 
ATOM   27731 N  N     . PHE E  1 81  ? 146.443 156.529 196.193 1.00 77.98  ? 81  PHE E N     1 
ATOM   27732 C  CA    . PHE E  1 81  ? 146.305 155.793 197.443 1.00 77.98  ? 81  PHE E CA    1 
ATOM   27733 C  C     . PHE E  1 81  ? 146.406 154.283 197.260 1.00 77.98  ? 81  PHE E C     1 
ATOM   27734 O  O     . PHE E  1 81  ? 146.262 153.545 198.239 1.00 77.98  ? 81  PHE E O     1 
ATOM   27735 C  CB    . PHE E  1 81  ? 144.962 156.145 198.095 1.00 77.98  ? 81  PHE E CB    1 
ATOM   27736 C  CG    . PHE E  1 81  ? 144.902 155.861 199.569 1.00 77.98  ? 81  PHE E CG    1 
ATOM   27737 C  CD1   . PHE E  1 81  ? 145.388 156.781 200.484 1.00 77.98  ? 81  PHE E CD1   1 
ATOM   27738 C  CD2   . PHE E  1 81  ? 144.343 154.686 200.041 1.00 77.98  ? 81  PHE E CD2   1 
ATOM   27739 C  CE1   . PHE E  1 81  ? 145.328 156.526 201.841 1.00 77.98  ? 81  PHE E CE1   1 
ATOM   27740 C  CE2   . PHE E  1 81  ? 144.281 154.426 201.396 1.00 77.98  ? 81  PHE E CE2   1 
ATOM   27741 C  CZ    . PHE E  1 81  ? 144.773 155.347 202.296 1.00 77.98  ? 81  PHE E CZ    1 
ATOM   27742 H  H     . PHE E  1 81  ? 145.701 156.618 195.767 1.00 77.98  ? 81  PHE E H     1 
ATOM   27743 H  HA    . PHE E  1 81  ? 147.011 156.067 198.048 1.00 77.98  ? 81  PHE E HA    1 
ATOM   27744 H  HB2   . PHE E  1 81  ? 144.792 157.091 197.968 1.00 77.98  ? 81  PHE E HB2   1 
ATOM   27745 H  HB3   . PHE E  1 81  ? 144.263 155.627 197.667 1.00 77.98  ? 81  PHE E HB3   1 
ATOM   27746 H  HD1   . PHE E  1 81  ? 145.762 157.576 200.182 1.00 77.98  ? 81  PHE E HD1   1 
ATOM   27747 H  HD2   . PHE E  1 81  ? 144.011 154.061 199.438 1.00 77.98  ? 81  PHE E HD2   1 
ATOM   27748 H  HE1   . PHE E  1 81  ? 145.660 157.149 202.446 1.00 77.98  ? 81  PHE E HE1   1 
ATOM   27749 H  HE2   . PHE E  1 81  ? 143.908 153.631 201.702 1.00 77.98  ? 81  PHE E HE2   1 
ATOM   27750 H  HZ    . PHE E  1 81  ? 144.732 155.173 203.209 1.00 77.98  ? 81  PHE E HZ    1 
ATOM   27751 N  N     . GLY E  1 82  ? 146.660 153.806 196.041 1.00 77.23  ? 82  GLY E N     1 
ATOM   27752 C  CA    . GLY E  1 82  ? 146.600 152.384 195.757 1.00 77.23  ? 82  GLY E CA    1 
ATOM   27753 C  C     . GLY E  1 82  ? 147.788 151.565 196.216 1.00 77.23  ? 82  GLY E C     1 
ATOM   27754 O  O     . GLY E  1 82  ? 147.673 150.339 196.301 1.00 77.23  ? 82  GLY E O     1 
ATOM   27755 H  H     . GLY E  1 82  ? 146.870 154.291 195.363 1.00 77.23  ? 82  GLY E H     1 
ATOM   27756 H  HA2   . GLY E  1 82  ? 145.806 152.016 196.178 1.00 77.23  ? 82  GLY E HA2   1 
ATOM   27757 H  HA3   . GLY E  1 82  ? 146.514 152.263 194.800 1.00 77.23  ? 82  GLY E HA3   1 
ATOM   27758 N  N     . GLN E  1 83  ? 148.923 152.200 196.511 1.00 73.53  ? 83  GLN E N     1 
ATOM   27759 C  CA    . GLN E  1 83  ? 150.110 151.458 196.919 1.00 73.53  ? 83  GLN E CA    1 
ATOM   27760 C  C     . GLN E  1 83  ? 149.968 150.827 198.298 1.00 73.53  ? 83  GLN E C     1 
ATOM   27761 O  O     . GLN E  1 83  ? 150.720 149.899 198.615 1.00 73.53  ? 83  GLN E O     1 
ATOM   27762 C  CB    . GLN E  1 83  ? 151.331 152.381 196.897 1.00 73.53  ? 83  GLN E CB    1 
ATOM   27763 C  CG    . GLN E  1 83  ? 152.628 151.722 197.345 1.00 73.53  ? 83  GLN E CG    1 
ATOM   27764 C  CD    . GLN E  1 83  ? 153.817 152.660 197.277 1.00 73.53  ? 83  GLN E CD    1 
ATOM   27765 O  OE1   . GLN E  1 83  ? 154.310 153.129 198.303 1.00 73.53  ? 83  GLN E OE1   1 
ATOM   27766 N  NE2   . GLN E  1 83  ? 154.287 152.935 196.067 1.00 73.53  ? 83  GLN E NE2   1 
ATOM   27767 H  H     . GLN E  1 83  ? 149.029 153.053 196.484 1.00 73.53  ? 83  GLN E H     1 
ATOM   27768 H  HA    . GLN E  1 83  ? 150.264 150.743 196.282 1.00 73.53  ? 83  GLN E HA    1 
ATOM   27769 H  HB2   . GLN E  1 83  ? 151.462 152.701 195.991 1.00 73.53  ? 83  GLN E HB2   1 
ATOM   27770 H  HB3   . GLN E  1 83  ? 151.164 153.130 197.488 1.00 73.53  ? 83  GLN E HB3   1 
ATOM   27771 H  HG2   . GLN E  1 83  ? 152.534 151.440 198.266 1.00 73.53  ? 83  GLN E HG2   1 
ATOM   27772 H  HG3   . GLN E  1 83  ? 152.812 150.959 196.776 1.00 73.53  ? 83  GLN E HG3   1 
ATOM   27773 H  HE21  . GLN E  1 83  ? 154.961 153.461 195.978 1.00 73.53  ? 83  GLN E HE21  1 
ATOM   27774 H  HE22  . GLN E  1 83  ? 153.917 152.587 195.373 1.00 73.53  ? 83  GLN E HE22  1 
ATOM   27775 N  N     . ILE E  1 84  ? 149.026 151.295 199.117 1.00 75.66  ? 84  ILE E N     1 
ATOM   27776 C  CA    . ILE E  1 84  ? 148.926 150.814 200.491 1.00 75.66  ? 84  ILE E CA    1 
ATOM   27777 C  C     . ILE E  1 84  ? 148.478 149.357 200.524 1.00 75.66  ? 84  ILE E C     1 
ATOM   27778 O  O     . ILE E  1 84  ? 148.938 148.572 201.362 1.00 75.66  ? 84  ILE E O     1 
ATOM   27779 C  CB    . ILE E  1 84  ? 147.975 151.718 201.295 1.00 75.66  ? 84  ILE E CB    1 
ATOM   27780 C  CG1   . ILE E  1 84  ? 148.116 151.447 202.792 1.00 75.66  ? 84  ILE E CG1   1 
ATOM   27781 C  CG2   . ILE E  1 84  ? 146.535 151.501 200.854 1.00 75.66  ? 84  ILE E CG2   1 
ATOM   27782 C  CD1   . ILE E  1 84  ? 147.288 152.374 203.658 1.00 75.66  ? 84  ILE E CD1   1 
ATOM   27783 H  H     . ILE E  1 84  ? 148.440 151.887 198.904 1.00 75.66  ? 84  ILE E H     1 
ATOM   27784 H  HA    . ILE E  1 84  ? 149.802 150.864 200.904 1.00 75.66  ? 84  ILE E HA    1 
ATOM   27785 H  HB    . ILE E  1 84  ? 148.212 152.643 201.124 1.00 75.66  ? 84  ILE E HB    1 
ATOM   27786 H  HG12  . ILE E  1 84  ? 147.831 150.538 202.974 1.00 75.66  ? 84  ILE E HG12  1 
ATOM   27787 H  HG13  . ILE E  1 84  ? 149.046 151.557 203.043 1.00 75.66  ? 84  ILE E HG13  1 
ATOM   27788 H  HG21  . ILE E  1 84  ? 145.993 152.236 201.180 1.00 75.66  ? 84  ILE E HG21  1 
ATOM   27789 H  HG22  . ILE E  1 84  ? 146.212 150.665 201.224 1.00 75.66  ? 84  ILE E HG22  1 
ATOM   27790 H  HG23  . ILE E  1 84  ? 146.502 151.472 199.886 1.00 75.66  ? 84  ILE E HG23  1 
ATOM   27791 H  HD11  . ILE E  1 84  ? 147.527 152.235 204.588 1.00 75.66  ? 84  ILE E HD11  1 
ATOM   27792 H  HD12  . ILE E  1 84  ? 147.473 153.291 203.402 1.00 75.66  ? 84  ILE E HD12  1 
ATOM   27793 H  HD13  . ILE E  1 84  ? 146.348 152.177 203.524 1.00 75.66  ? 84  ILE E HD13  1 
ATOM   27794 N  N     . PHE E  1 85  ? 147.582 148.972 199.621 1.00 76.32  ? 85  PHE E N     1 
ATOM   27795 C  CA    . PHE E  1 85  ? 146.962 147.657 199.690 1.00 76.32  ? 85  PHE E CA    1 
ATOM   27796 C  C     . PHE E  1 85  ? 147.960 146.553 199.352 1.00 76.32  ? 85  PHE E C     1 
ATOM   27797 O  O     . PHE E  1 85  ? 148.911 146.749 198.591 1.00 76.32  ? 85  PHE E O     1 
ATOM   27798 C  CB    . PHE E  1 85  ? 145.773 147.582 198.736 1.00 76.32  ? 85  PHE E CB    1 
ATOM   27799 C  CG    . PHE E  1 85  ? 144.744 148.649 198.965 1.00 76.32  ? 85  PHE E CG    1 
ATOM   27800 C  CD1   . PHE E  1 85  ? 143.716 148.456 199.872 1.00 76.32  ? 85  PHE E CD1   1 
ATOM   27801 C  CD2   . PHE E  1 85  ? 144.801 149.843 198.268 1.00 76.32  ? 85  PHE E CD2   1 
ATOM   27802 C  CE1   . PHE E  1 85  ? 142.768 149.437 200.082 1.00 76.32  ? 85  PHE E CE1   1 
ATOM   27803 C  CE2   . PHE E  1 85  ? 143.855 150.827 198.475 1.00 76.32  ? 85  PHE E CE2   1 
ATOM   27804 C  CZ    . PHE E  1 85  ? 142.838 150.624 199.383 1.00 76.32  ? 85  PHE E CZ    1 
ATOM   27805 H  H     . PHE E  1 85  ? 147.319 149.452 198.959 1.00 76.32  ? 85  PHE E H     1 
ATOM   27806 H  HA    . PHE E  1 85  ? 146.634 147.507 200.593 1.00 76.32  ? 85  PHE E HA    1 
ATOM   27807 H  HB2   . PHE E  1 85  ? 146.099 147.679 197.829 1.00 76.32  ? 85  PHE E HB2   1 
ATOM   27808 H  HB3   . PHE E  1 85  ? 145.339 146.721 198.842 1.00 76.32  ? 85  PHE E HB3   1 
ATOM   27809 H  HD1   . PHE E  1 85  ? 143.665 147.658 200.347 1.00 76.32  ? 85  PHE E HD1   1 
ATOM   27810 H  HD2   . PHE E  1 85  ? 145.486 149.985 197.655 1.00 76.32  ? 85  PHE E HD2   1 
ATOM   27811 H  HE1   . PHE E  1 85  ? 142.082 149.299 200.695 1.00 76.32  ? 85  PHE E HE1   1 
ATOM   27812 H  HE2   . PHE E  1 85  ? 143.904 151.626 198.002 1.00 76.32  ? 85  PHE E HE2   1 
ATOM   27813 H  HZ    . PHE E  1 85  ? 142.199 151.285 199.523 1.00 76.32  ? 85  PHE E HZ    1 
ATOM   27814 N  N     . ARG E  1 86  ? 147.728 145.381 199.932 1.00 75.70  ? 86  ARG E N     1 
ATOM   27815 C  CA    . ARG E  1 86  ? 148.538 144.212 199.623 1.00 75.70  ? 86  ARG E CA    1 
ATOM   27816 C  C     . ARG E  1 86  ? 148.290 143.777 198.180 1.00 75.70  ? 86  ARG E C     1 
ATOM   27817 O  O     . ARG E  1 86  ? 147.132 143.729 197.746 1.00 75.70  ? 86  ARG E O     1 
ATOM   27818 C  CB    . ARG E  1 86  ? 148.206 143.070 200.583 1.00 75.70  ? 86  ARG E CB    1 
ATOM   27819 C  CG    . ARG E  1 86  ? 148.781 141.720 200.193 1.00 75.70  ? 86  ARG E CG    1 
ATOM   27820 C  CD    . ARG E  1 86  ? 148.654 140.718 201.331 1.00 75.70  ? 86  ARG E CD    1 
ATOM   27821 N  NE    . ARG E  1 86  ? 149.421 141.119 202.505 1.00 75.70  ? 86  ARG E NE    1 
ATOM   27822 C  CZ    . ARG E  1 86  ? 149.341 140.524 203.688 1.00 75.70  ? 86  ARG E CZ    1 
ATOM   27823 N  NH1   . ARG E  1 86  ? 148.541 139.490 203.889 1.00 75.70  ? 86  ARG E NH1   1 
ATOM   27824 N  NH2   . ARG E  1 86  ? 150.081 140.980 204.695 1.00 75.70  ? 86  ARG E NH2   1 
ATOM   27825 H  H     . ARG E  1 86  ? 147.113 145.240 200.510 1.00 75.70  ? 86  ARG E H     1 
ATOM   27826 H  HA    . ARG E  1 86  ? 149.471 144.439 199.739 1.00 75.70  ? 86  ARG E HA    1 
ATOM   27827 H  HB2   . ARG E  1 86  ? 148.559 143.290 201.455 1.00 75.70  ? 86  ARG E HB2   1 
ATOM   27828 H  HB3   . ARG E  1 86  ? 147.242 142.977 200.635 1.00 75.70  ? 86  ARG E HB3   1 
ATOM   27829 H  HG2   . ARG E  1 86  ? 148.289 141.371 199.434 1.00 75.70  ? 86  ARG E HG2   1 
ATOM   27830 H  HG3   . ARG E  1 86  ? 149.721 141.818 199.973 1.00 75.70  ? 86  ARG E HG3   1 
ATOM   27831 H  HD2   . ARG E  1 86  ? 147.722 140.647 201.590 1.00 75.70  ? 86  ARG E HD2   1 
ATOM   27832 H  HD3   . ARG E  1 86  ? 148.984 139.856 201.034 1.00 75.70  ? 86  ARG E HD3   1 
ATOM   27833 H  HE    . ARG E  1 86  ? 150.084 141.651 202.376 1.00 75.70  ? 86  ARG E HE    1 
ATOM   27834 H  HH11  . ARG E  1 86  ? 148.504 139.123 204.665 1.00 75.70  ? 86  ARG E HH11  1 
ATOM   27835 H  HH12  . ARG E  1 86  ? 148.054 139.189 203.248 1.00 75.70  ? 86  ARG E HH12  1 
ATOM   27836 H  HH21  . ARG E  1 86  ? 150.040 140.601 205.466 1.00 75.70  ? 86  ARG E HH21  1 
ATOM   27837 H  HH22  . ARG E  1 86  ? 150.608 141.649 204.573 1.00 75.70  ? 86  ARG E HH22  1 
ATOM   27838 N  N     . PRO E  1 87  ? 149.335 143.459 197.410 1.00 72.01  ? 87  PRO E N     1 
ATOM   27839 C  CA    . PRO E  1 87  ? 149.097 143.012 196.027 1.00 72.01  ? 87  PRO E CA    1 
ATOM   27840 C  C     . PRO E  1 87  ? 148.228 141.770 195.930 1.00 72.01  ? 87  PRO E C     1 
ATOM   27841 O  O     . PRO E  1 87  ? 147.430 141.655 194.992 1.00 72.01  ? 87  PRO E O     1 
ATOM   27842 C  CB    . PRO E  1 87  ? 150.513 142.751 195.497 1.00 72.01  ? 87  PRO E CB    1 
ATOM   27843 C  CG    . PRO E  1 87  ? 151.407 143.566 196.367 1.00 72.01  ? 87  PRO E CG    1 
ATOM   27844 C  CD    . PRO E  1 87  ? 150.773 143.542 197.719 1.00 72.01  ? 87  PRO E CD    1 
ATOM   27845 H  HA    . PRO E  1 87  ? 148.693 143.726 195.512 1.00 72.01  ? 87  PRO E HA    1 
ATOM   27846 H  HB2   . PRO E  1 87  ? 150.723 141.807 195.581 1.00 72.01  ? 87  PRO E HB2   1 
ATOM   27847 H  HB3   . PRO E  1 87  ? 150.578 143.037 194.573 1.00 72.01  ? 87  PRO E HB3   1 
ATOM   27848 H  HG2   . PRO E  1 87  ? 152.289 143.163 196.397 1.00 72.01  ? 87  PRO E HG2   1 
ATOM   27849 H  HG3   . PRO E  1 87  ? 151.457 144.473 196.028 1.00 72.01  ? 87  PRO E HG3   1 
ATOM   27850 H  HD2   . PRO E  1 87  ? 151.062 142.763 198.217 1.00 72.01  ? 87  PRO E HD2   1 
ATOM   27851 H  HD3   . PRO E  1 87  ? 150.974 144.364 198.192 1.00 72.01  ? 87  PRO E HD3   1 
ATOM   27852 N  N     . ASP E  1 88  ? 148.357 140.836 196.874 1.00 74.23  ? 88  ASP E N     1 
ATOM   27853 C  CA    . ASP E  1 88  ? 147.608 139.587 196.809 1.00 74.23  ? 88  ASP E CA    1 
ATOM   27854 C  C     . ASP E  1 88  ? 146.113 139.792 197.022 1.00 74.23  ? 88  ASP E C     1 
ATOM   27855 O  O     . ASP E  1 88  ? 145.303 139.078 196.421 1.00 74.23  ? 88  ASP E O     1 
ATOM   27856 C  CB    . ASP E  1 88  ? 148.146 138.603 197.850 1.00 74.23  ? 88  ASP E CB    1 
ATOM   27857 C  CG    . ASP E  1 88  ? 149.597 138.237 197.613 1.00 74.23  ? 88  ASP E CG    1 
ATOM   27858 O  OD1   . ASP E  1 88  ? 150.219 138.821 196.702 1.00 74.23  ? 88  ASP E OD1   1 
ATOM   27859 O  OD2   . ASP E  1 88  ? 150.115 137.363 198.338 1.00 74.23  ? 88  ASP E OD2   1 
ATOM   27860 H  H     . ASP E  1 88  ? 148.876 140.901 197.554 1.00 74.23  ? 88  ASP E H     1 
ATOM   27861 H  HA    . ASP E  1 88  ? 147.731 139.192 195.932 1.00 74.23  ? 88  ASP E HA    1 
ATOM   27862 H  HB2   . ASP E  1 88  ? 148.083 139.012 198.727 1.00 74.23  ? 88  ASP E HB2   1 
ATOM   27863 H  HB3   . ASP E  1 88  ? 147.620 137.788 197.832 1.00 74.23  ? 88  ASP E HB3   1 
ATOM   27864 N  N     . ASN E  1 89  ? 145.732 140.748 197.870 1.00 75.91  ? 89  ASN E N     1 
ATOM   27865 C  CA    . ASN E  1 89  ? 144.327 140.915 198.227 1.00 75.91  ? 89  ASN E CA    1 
ATOM   27866 C  C     . ASN E  1 89  ? 143.481 141.230 197.002 1.00 75.91  ? 89  ASN E C     1 
ATOM   27867 O  O     . ASN E  1 89  ? 142.302 140.863 196.950 1.00 75.91  ? 89  ASN E O     1 
ATOM   27868 C  CB    . ASN E  1 89  ? 144.175 142.014 199.277 1.00 75.91  ? 89  ASN E CB    1 
ATOM   27869 C  CG    . ASN E  1 89  ? 144.348 141.497 200.691 1.00 75.91  ? 89  ASN E CG    1 
ATOM   27870 O  OD1   . ASN E  1 89  ? 144.810 140.376 200.901 1.00 75.91  ? 89  ASN E OD1   1 
ATOM   27871 N  ND2   . ASN E  1 89  ? 143.974 142.312 201.670 1.00 75.91  ? 89  ASN E ND2   1 
ATOM   27872 H  H     . ASN E  1 89  ? 146.265 141.303 198.255 1.00 75.91  ? 89  ASN E H     1 
ATOM   27873 H  HA    . ASN E  1 89  ? 143.995 140.089 198.611 1.00 75.91  ? 89  ASN E HA    1 
ATOM   27874 H  HB2   . ASN E  1 89  ? 144.847 142.695 199.122 1.00 75.91  ? 89  ASN E HB2   1 
ATOM   27875 H  HB3   . ASN E  1 89  ? 143.288 142.400 199.205 1.00 75.91  ? 89  ASN E HB3   1 
ATOM   27876 H  HD21  . ASN E  1 89  ? 143.656 143.088 201.484 1.00 75.91  ? 89  ASN E HD21  1 
ATOM   27877 H  HD22  . ASN E  1 89  ? 144.053 142.062 202.489 1.00 75.91  ? 89  ASN E HD22  1 
ATOM   27878 N  N     . PHE E  1 90  ? 144.061 141.901 196.010 1.00 76.84  ? 90  PHE E N     1 
ATOM   27879 C  CA    . PHE E  1 90  ? 143.352 142.139 194.762 1.00 76.84  ? 90  PHE E CA    1 
ATOM   27880 C  C     . PHE E  1 90  ? 143.036 140.814 194.083 1.00 76.84  ? 90  PHE E C     1 
ATOM   27881 O  O     . PHE E  1 90  ? 143.922 139.980 193.874 1.00 76.84  ? 90  PHE E O     1 
ATOM   27882 C  CB    . PHE E  1 90  ? 144.193 143.021 193.837 1.00 76.84  ? 90  PHE E CB    1 
ATOM   27883 C  CG    . PHE E  1 90  ? 144.397 144.418 194.350 1.00 76.84  ? 90  PHE E CG    1 
ATOM   27884 C  CD1   . PHE E  1 90  ? 145.383 144.690 195.282 1.00 76.84  ? 90  PHE E CD1   1 
ATOM   27885 C  CD2   . PHE E  1 90  ? 143.608 145.461 193.894 1.00 76.84  ? 90  PHE E CD2   1 
ATOM   27886 C  CE1   . PHE E  1 90  ? 145.574 145.974 195.753 1.00 76.84  ? 90  PHE E CE1   1 
ATOM   27887 C  CE2   . PHE E  1 90  ? 143.795 146.746 194.363 1.00 76.84  ? 90  PHE E CE2   1 
ATOM   27888 C  CZ    . PHE E  1 90  ? 144.779 147.003 195.293 1.00 76.84  ? 90  PHE E CZ    1 
ATOM   27889 H  H     . PHE E  1 90  ? 144.856 142.227 196.037 1.00 76.84  ? 90  PHE E H     1 
ATOM   27890 H  HA    . PHE E  1 90  ? 142.517 142.598 194.943 1.00 76.84  ? 90  PHE E HA    1 
ATOM   27891 H  HB2   . PHE E  1 90  ? 145.066 142.614 193.729 1.00 76.84  ? 90  PHE E HB2   1 
ATOM   27892 H  HB3   . PHE E  1 90  ? 143.751 143.081 192.977 1.00 76.84  ? 90  PHE E HB3   1 
ATOM   27893 H  HD1   . PHE E  1 90  ? 145.922 144.000 195.596 1.00 76.84  ? 90  PHE E HD1   1 
ATOM   27894 H  HD2   . PHE E  1 90  ? 142.942 145.293 193.267 1.00 76.84  ? 90  PHE E HD2   1 
ATOM   27895 H  HE1   . PHE E  1 90  ? 146.238 146.145 196.380 1.00 76.84  ? 90  PHE E HE1   1 
ATOM   27896 H  HE2   . PHE E  1 90  ? 143.258 147.439 194.052 1.00 76.84  ? 90  PHE E HE2   1 
ATOM   27897 H  HZ    . PHE E  1 90  ? 144.907 147.868 195.610 1.00 76.84  ? 90  PHE E HZ    1 
ATOM   27898 N  N     . VAL E  1 91  ? 141.764 140.619 193.746 1.00 76.80  ? 91  VAL E N     1 
ATOM   27899 C  CA    . VAL E  1 91  ? 141.305 139.446 193.013 1.00 76.80  ? 91  VAL E CA    1 
ATOM   27900 C  C     . VAL E  1 91  ? 140.548 139.941 191.790 1.00 76.80  ? 91  VAL E C     1 
ATOM   27901 O  O     . VAL E  1 91  ? 139.567 140.682 191.923 1.00 76.80  ? 91  VAL E O     1 
ATOM   27902 C  CB    . VAL E  1 91  ? 140.412 138.536 193.871 1.00 76.80  ? 91  VAL E CB    1 
ATOM   27903 C  CG1   . VAL E  1 91  ? 139.755 137.472 193.002 1.00 76.80  ? 91  VAL E CG1   1 
ATOM   27904 C  CG2   . VAL E  1 91  ? 141.210 137.877 194.978 1.00 76.80  ? 91  VAL E CG2   1 
ATOM   27905 H  H     . VAL E  1 91  ? 141.130 141.167 193.938 1.00 76.80  ? 91  VAL E H     1 
ATOM   27906 H  HA    . VAL E  1 91  ? 142.070 138.931 192.712 1.00 76.80  ? 91  VAL E HA    1 
ATOM   27907 H  HB    . VAL E  1 91  ? 139.710 139.066 194.280 1.00 76.80  ? 91  VAL E HB    1 
ATOM   27908 H  HG11  . VAL E  1 91  ? 138.973 137.850 192.572 1.00 76.80  ? 91  VAL E HG11  1 
ATOM   27909 H  HG12  . VAL E  1 91  ? 140.390 137.174 192.331 1.00 76.80  ? 91  VAL E HG12  1 
ATOM   27910 H  HG13  . VAL E  1 91  ? 139.493 136.724 193.562 1.00 76.80  ? 91  VAL E HG13  1 
ATOM   27911 H  HG21  . VAL E  1 91  ? 141.927 138.471 195.254 1.00 76.80  ? 91  VAL E HG21  1 
ATOM   27912 H  HG22  . VAL E  1 91  ? 140.609 137.690 195.720 1.00 76.80  ? 91  VAL E HG22  1 
ATOM   27913 H  HG23  . VAL E  1 91  ? 141.576 137.043 194.641 1.00 76.80  ? 91  VAL E HG23  1 
ATOM   27914 N  N     . PHE E  1 92  ? 140.998 139.534 190.606 1.00 77.88  ? 92  PHE E N     1 
ATOM   27915 C  CA    . PHE E  1 92  ? 140.471 140.051 189.353 1.00 77.88  ? 92  PHE E CA    1 
ATOM   27916 C  C     . PHE E  1 92  ? 140.197 138.909 188.389 1.00 77.88  ? 92  PHE E C     1 
ATOM   27917 O  O     . PHE E  1 92  ? 140.997 137.976 188.270 1.00 77.88  ? 92  PHE E O     1 
ATOM   27918 C  CB    . PHE E  1 92  ? 141.450 141.048 188.718 1.00 77.88  ? 92  PHE E CB    1 
ATOM   27919 C  CG    . PHE E  1 92  ? 142.793 140.460 188.405 1.00 77.88  ? 92  PHE E CG    1 
ATOM   27920 C  CD1   . PHE E  1 92  ? 143.799 140.456 189.356 1.00 77.88  ? 92  PHE E CD1   1 
ATOM   27921 C  CD2   . PHE E  1 92  ? 143.053 139.915 187.161 1.00 77.88  ? 92  PHE E CD2   1 
ATOM   27922 C  CE1   . PHE E  1 92  ? 145.038 139.912 189.074 1.00 77.88  ? 92  PHE E CE1   1 
ATOM   27923 C  CE2   . PHE E  1 92  ? 144.287 139.372 186.872 1.00 77.88  ? 92  PHE E CE2   1 
ATOM   27924 C  CZ    . PHE E  1 92  ? 145.286 139.377 187.825 1.00 77.88  ? 92  PHE E CZ    1 
ATOM   27925 H  H     . PHE E  1 92  ? 141.624 138.953 190.503 1.00 77.88  ? 92  PHE E H     1 
ATOM   27926 H  HA    . PHE E  1 92  ? 139.633 140.510 189.520 1.00 77.88  ? 92  PHE E HA    1 
ATOM   27927 H  HB2   . PHE E  1 92  ? 141.069 141.382 187.892 1.00 77.88  ? 92  PHE E HB2   1 
ATOM   27928 H  HB3   . PHE E  1 92  ? 141.595 141.778 189.338 1.00 77.88  ? 92  PHE E HB3   1 
ATOM   27929 H  HD1   . PHE E  1 92  ? 143.637 140.820 190.197 1.00 77.88  ? 92  PHE E HD1   1 
ATOM   27930 H  HD2   . PHE E  1 92  ? 142.386 139.913 186.512 1.00 77.88  ? 92  PHE E HD2   1 
ATOM   27931 H  HE1   . PHE E  1 92  ? 145.705 139.914 189.722 1.00 77.88  ? 92  PHE E HE1   1 
ATOM   27932 H  HE2   . PHE E  1 92  ? 144.447 139.012 186.032 1.00 77.88  ? 92  PHE E HE2   1 
ATOM   27933 H  HZ    . PHE E  1 92  ? 146.113 138.995 187.634 1.00 77.88  ? 92  PHE E HZ    1 
ATOM   27934 N  N     . GLY E  1 93  ? 139.063 138.992 187.703 1.00 79.84  ? 93  GLY E N     1 
ATOM   27935 C  CA    . GLY E  1 93  ? 138.724 138.069 186.643 1.00 79.84  ? 93  GLY E CA    1 
ATOM   27936 C  C     . GLY E  1 93  ? 139.175 138.587 185.294 1.00 79.84  ? 93  GLY E C     1 
ATOM   27937 O  O     . GLY E  1 93  ? 140.056 139.444 185.188 1.00 79.84  ? 93  GLY E O     1 
ATOM   27938 H  H     . GLY E  1 93  ? 138.464 139.592 187.843 1.00 79.84  ? 93  GLY E H     1 
ATOM   27939 H  HA2   . GLY E  1 93  ? 139.149 137.212 186.805 1.00 79.84  ? 93  GLY E HA2   1 
ATOM   27940 H  HA3   . GLY E  1 93  ? 137.762 137.940 186.619 1.00 79.84  ? 93  GLY E HA3   1 
ATOM   27941 N  N     . GLN E  1 94  ? 138.553 138.052 184.242 1.00 79.98  ? 94  GLN E N     1 
ATOM   27942 C  CA    . GLN E  1 94  ? 138.856 138.465 182.879 1.00 79.98  ? 94  GLN E CA    1 
ATOM   27943 C  C     . GLN E  1 94  ? 137.601 138.704 182.047 1.00 79.98  ? 94  GLN E C     1 
ATOM   27944 O  O     . GLN E  1 94  ? 137.713 138.962 180.843 1.00 79.98  ? 94  GLN E O     1 
ATOM   27945 C  CB    . GLN E  1 94  ? 139.748 137.424 182.191 1.00 79.98  ? 94  GLN E CB    1 
ATOM   27946 C  CG    . GLN E  1 94  ? 141.108 137.237 182.852 1.00 79.98  ? 94  GLN E CG    1 
ATOM   27947 C  CD    . GLN E  1 94  ? 141.983 138.473 182.755 1.00 79.98  ? 94  GLN E CD    1 
ATOM   27948 O  OE1   . GLN E  1 94  ? 141.619 139.457 182.111 1.00 79.98  ? 94  GLN E OE1   1 
ATOM   27949 N  NE2   . GLN E  1 94  ? 143.144 138.429 183.398 1.00 79.98  ? 94  GLN E NE2   1 
ATOM   27950 H  H     . GLN E  1 94  ? 137.947 137.444 184.295 1.00 79.98  ? 94  GLN E H     1 
ATOM   27951 H  HA    . GLN E  1 94  ? 139.347 139.300 182.909 1.00 79.98  ? 94  GLN E HA    1 
ATOM   27952 H  HB2   . GLN E  1 94  ? 139.294 136.567 182.203 1.00 79.98  ? 94  GLN E HB2   1 
ATOM   27953 H  HB3   . GLN E  1 94  ? 139.902 137.702 181.275 1.00 79.98  ? 94  GLN E HB3   1 
ATOM   27954 H  HG2   . GLN E  1 94  ? 140.979 137.034 183.791 1.00 79.98  ? 94  GLN E HG2   1 
ATOM   27955 H  HG3   . GLN E  1 94  ? 141.574 136.507 182.415 1.00 79.98  ? 94  GLN E HG3   1 
ATOM   27956 H  HE21  . GLN E  1 94  ? 143.675 139.105 183.374 1.00 79.98  ? 94  GLN E HE21  1 
ATOM   27957 H  HE22  . GLN E  1 94  ? 143.366 137.725 183.839 1.00 79.98  ? 94  GLN E HE22  1 
ATOM   27958 N  N     . SER E  1 95  ? 136.414 138.625 182.650 1.00 81.06  ? 95  SER E N     1 
ATOM   27959 C  CA    . SER E  1 95  ? 135.166 138.875 181.929 1.00 81.06  ? 95  SER E CA    1 
ATOM   27960 C  C     . SER E  1 95  ? 134.134 139.348 182.950 1.00 81.06  ? 95  SER E C     1 
ATOM   27961 O  O     . SER E  1 95  ? 133.577 138.535 183.693 1.00 81.06  ? 95  SER E O     1 
ATOM   27962 C  CB    . SER E  1 95  ? 134.697 137.626 181.196 1.00 81.06  ? 95  SER E CB    1 
ATOM   27963 O  OG    . SER E  1 95  ? 134.432 136.572 182.106 1.00 81.06  ? 95  SER E OG    1 
ATOM   27964 H  H     . SER E  1 95  ? 136.304 138.428 183.479 1.00 81.06  ? 95  SER E H     1 
ATOM   27965 H  HA    . SER E  1 95  ? 135.303 139.580 181.278 1.00 81.06  ? 95  SER E HA    1 
ATOM   27966 H  HB2   . SER E  1 95  ? 133.885 137.832 180.708 1.00 81.06  ? 95  SER E HB2   1 
ATOM   27967 H  HB3   . SER E  1 95  ? 135.392 137.342 180.581 1.00 81.06  ? 95  SER E HB3   1 
ATOM   27968 H  HG    . SER E  1 95  ? 133.820 136.796 182.636 1.00 81.06  ? 95  SER E HG    1 
ATOM   27969 N  N     . GLY E  1 96  ? 133.889 140.655 182.978 1.00 80.63  ? 96  GLY E N     1 
ATOM   27970 C  CA    . GLY E  1 96  ? 132.954 141.204 183.938 1.00 80.63  ? 96  GLY E CA    1 
ATOM   27971 C  C     . GLY E  1 96  ? 131.515 140.866 183.602 1.00 80.63  ? 96  GLY E C     1 
ATOM   27972 O  O     . GLY E  1 96  ? 131.142 140.684 182.443 1.00 80.63  ? 96  GLY E O     1 
ATOM   27973 H  H     . GLY E  1 96  ? 134.253 141.237 182.459 1.00 80.63  ? 96  GLY E H     1 
ATOM   27974 H  HA2   . GLY E  1 96  ? 133.154 140.854 184.817 1.00 80.63  ? 96  GLY E HA2   1 
ATOM   27975 H  HA3   . GLY E  1 96  ? 133.041 142.169 183.961 1.00 80.63  ? 96  GLY E HA3   1 
ATOM   27976 N  N     . ALA E  1 97  ? 130.693 140.789 184.645 1.00 80.12  ? 97  ALA E N     1 
ATOM   27977 C  CA    . ALA E  1 97  ? 129.266 140.580 184.458 1.00 80.12  ? 97  ALA E CA    1 
ATOM   27978 C  C     . ALA E  1 97  ? 128.659 141.729 183.663 1.00 80.12  ? 97  ALA E C     1 
ATOM   27979 O  O     . ALA E  1 97  ? 129.045 142.890 183.824 1.00 80.12  ? 97  ALA E O     1 
ATOM   27980 C  CB    . ALA E  1 97  ? 128.567 140.467 185.810 1.00 80.12  ? 97  ALA E CB    1 
ATOM   27981 H  H     . ALA E  1 97  ? 130.939 140.830 185.472 1.00 80.12  ? 97  ALA E H     1 
ATOM   27982 H  HA    . ALA E  1 97  ? 129.124 139.753 183.971 1.00 80.12  ? 97  ALA E HA    1 
ATOM   27983 H  HB1   . ALA E  1 97  ? 128.640 141.327 186.260 1.00 80.12  ? 97  ALA E HB1   1 
ATOM   27984 H  HB2   . ALA E  1 97  ? 127.633 140.246 185.666 1.00 80.12  ? 97  ALA E HB2   1 
ATOM   27985 H  HB3   . ALA E  1 97  ? 128.994 139.770 186.332 1.00 80.12  ? 97  ALA E HB3   1 
ATOM   27986 N  N     . GLY E  1 98  ? 127.707 141.398 182.795 1.00 80.04  ? 98  GLY E N     1 
ATOM   27987 C  CA    . GLY E  1 98  ? 126.999 142.403 182.028 1.00 80.04  ? 98  GLY E CA    1 
ATOM   27988 C  C     . GLY E  1 98  ? 125.774 142.934 182.745 1.00 80.04  ? 98  GLY E C     1 
ATOM   27989 O  O     . GLY E  1 98  ? 124.697 143.044 182.153 1.00 80.04  ? 98  GLY E O     1 
ATOM   27990 H  H     . GLY E  1 98  ? 127.457 140.592 182.633 1.00 80.04  ? 98  GLY E H     1 
ATOM   27991 H  HA2   . GLY E  1 98  ? 127.589 143.150 181.848 1.00 80.04  ? 98  GLY E HA2   1 
ATOM   27992 H  HA3   . GLY E  1 98  ? 126.718 142.023 181.181 1.00 80.04  ? 98  GLY E HA3   1 
ATOM   27993 N  N     . ASN E  1 99  ? 125.929 143.263 184.025 1.00 79.18  ? 99  ASN E N     1 
ATOM   27994 C  CA    . ASN E  1 99  ? 124.894 143.774 184.920 1.00 79.18  ? 99  ASN E CA    1 
ATOM   27995 C  C     . ASN E  1 99  ? 123.878 142.701 185.299 1.00 79.18  ? 99  ASN E C     1 
ATOM   27996 O  O     . ASN E  1 99  ? 122.945 143.006 186.052 1.00 79.18  ? 99  ASN E O     1 
ATOM   27997 C  CB    . ASN E  1 99  ? 124.127 144.970 184.333 1.00 79.18  ? 99  ASN E CB    1 
ATOM   27998 C  CG    . ASN E  1 99  ? 125.026 146.147 184.028 1.00 79.18  ? 99  ASN E CG    1 
ATOM   27999 O  OD1   . ASN E  1 99  ? 125.326 146.958 184.905 1.00 79.18  ? 99  ASN E OD1   1 
ATOM   28000 N  ND2   . ASN E  1 99  ? 125.453 146.255 182.778 1.00 79.18  ? 99  ASN E ND2   1 
ATOM   28001 H  H     . ASN E  1 99  ? 126.687 143.194 184.424 1.00 79.18  ? 99  ASN E H     1 
ATOM   28002 H  HA    . ASN E  1 99  ? 125.319 144.074 185.738 1.00 79.18  ? 99  ASN E HA    1 
ATOM   28003 H  HB2   . ASN E  1 99  ? 123.692 144.699 183.511 1.00 79.18  ? 99  ASN E HB2   1 
ATOM   28004 H  HB3   . ASN E  1 99  ? 123.463 145.260 184.978 1.00 79.18  ? 99  ASN E HB3   1 
ATOM   28005 H  HD21  . ASN E  1 99  ? 125.964 146.907 182.555 1.00 79.18  ? 99  ASN E HD21  1 
ATOM   28006 H  HD22  . ASN E  1 99  ? 125.220 145.670 182.193 1.00 79.18  ? 99  ASN E HD22  1 
ATOM   28007 N  N     . ASN E  1 100 ? 124.014 141.471 184.814 1.00 78.45  ? 100 ASN E N     1 
ATOM   28008 C  CA    . ASN E  1 100 ? 123.034 140.430 185.084 1.00 78.45  ? 100 ASN E CA    1 
ATOM   28009 C  C     . ASN E  1 100 ? 123.444 139.631 186.312 1.00 78.45  ? 100 ASN E C     1 
ATOM   28010 O  O     . ASN E  1 100 ? 124.606 139.241 186.460 1.00 78.45  ? 100 ASN E O     1 
ATOM   28011 C  CB    . ASN E  1 100 ? 122.868 139.509 183.874 1.00 78.45  ? 100 ASN E CB    1 
ATOM   28012 C  CG    . ASN E  1 100 ? 124.036 138.569 183.691 1.00 78.45  ? 100 ASN E CG    1 
ATOM   28013 O  OD1   . ASN E  1 100 ? 125.191 138.958 183.857 1.00 78.45  ? 100 ASN E OD1   1 
ATOM   28014 N  ND2   . ASN E  1 100 ? 123.742 137.320 183.347 1.00 78.45  ? 100 ASN E ND2   1 
ATOM   28015 H  H     . ASN E  1 100 ? 124.674 141.214 184.329 1.00 78.45  ? 100 ASN E H     1 
ATOM   28016 H  HA    . ASN E  1 100 ? 122.180 140.834 185.278 1.00 78.45  ? 100 ASN E HA    1 
ATOM   28017 H  HB2   . ASN E  1 100 ? 122.061 138.981 183.976 1.00 78.45  ? 100 ASN E HB2   1 
ATOM   28018 H  HB3   . ASN E  1 100 ? 122.802 140.054 183.075 1.00 78.45  ? 100 ASN E HB3   1 
ATOM   28019 H  HD21  . ASN E  1 100 ? 122.922 137.084 183.240 1.00 78.45  ? 100 ASN E HD21  1 
ATOM   28020 H  HD22  . ASN E  1 100 ? 124.371 136.747 183.231 1.00 78.45  ? 100 ASN E HD22  1 
ATOM   28021 N  N     . TRP E  1 101 ? 122.472 139.393 187.193 1.00 80.32  ? 101 TRP E N     1 
ATOM   28022 C  CA    . TRP E  1 101 ? 122.764 138.755 188.471 1.00 80.32  ? 101 TRP E CA    1 
ATOM   28023 C  C     . TRP E  1 101 ? 123.312 137.346 188.279 1.00 80.32  ? 101 TRP E C     1 
ATOM   28024 O  O     . TRP E  1 101 ? 124.234 136.927 188.990 1.00 80.32  ? 101 TRP E O     1 
ATOM   28025 C  CB    . TRP E  1 101 ? 121.503 138.730 189.333 1.00 80.32  ? 101 TRP E CB    1 
ATOM   28026 C  CG    . TRP E  1 101 ? 121.724 138.186 190.704 1.00 80.32  ? 101 TRP E CG    1 
ATOM   28027 C  CD1   . TRP E  1 101 ? 122.218 138.857 191.780 1.00 80.32  ? 101 TRP E CD1   1 
ATOM   28028 C  CD2   . TRP E  1 101 ? 121.454 136.853 191.151 1.00 80.32  ? 101 TRP E CD2   1 
ATOM   28029 N  NE1   . TRP E  1 101 ? 122.278 138.027 192.871 1.00 80.32  ? 101 TRP E NE1   1 
ATOM   28030 C  CE2   . TRP E  1 101 ? 121.813 136.789 192.511 1.00 80.32  ? 101 TRP E CE2   1 
ATOM   28031 C  CE3   . TRP E  1 101 ? 120.944 135.708 190.532 1.00 80.32  ? 101 TRP E CE3   1 
ATOM   28032 C  CZ2   . TRP E  1 101 ? 121.678 135.626 193.264 1.00 80.32  ? 101 TRP E CZ2   1 
ATOM   28033 C  CZ3   . TRP E  1 101 ? 120.812 134.554 191.282 1.00 80.32  ? 101 TRP E CZ3   1 
ATOM   28034 C  CH2   . TRP E  1 101 ? 121.178 134.522 192.633 1.00 80.32  ? 101 TRP E CH2   1 
ATOM   28035 H  H     . TRP E  1 101 ? 121.643 139.593 187.075 1.00 80.32  ? 101 TRP E H     1 
ATOM   28036 H  HA    . TRP E  1 101 ? 123.436 139.277 188.936 1.00 80.32  ? 101 TRP E HA    1 
ATOM   28037 H  HB2   . TRP E  1 101 ? 121.168 139.635 189.424 1.00 80.32  ? 101 TRP E HB2   1 
ATOM   28038 H  HB3   . TRP E  1 101 ? 120.837 138.175 188.898 1.00 80.32  ? 101 TRP E HB3   1 
ATOM   28039 H  HD1   . TRP E  1 101 ? 122.478 139.749 191.773 1.00 80.32  ? 101 TRP E HD1   1 
ATOM   28040 H  HE1   . TRP E  1 101 ? 122.561 138.249 193.652 1.00 80.32  ? 101 TRP E HE1   1 
ATOM   28041 H  HE3   . TRP E  1 101 ? 120.696 135.721 189.635 1.00 80.32  ? 101 TRP E HE3   1 
ATOM   28042 H  HZ2   . TRP E  1 101 ? 121.921 135.602 194.162 1.00 80.32  ? 101 TRP E HZ2   1 
ATOM   28043 H  HZ3   . TRP E  1 101 ? 120.475 133.785 190.881 1.00 80.32  ? 101 TRP E HZ3   1 
ATOM   28044 H  HH2   . TRP E  1 101 ? 121.078 133.731 193.112 1.00 80.32  ? 101 TRP E HH2   1 
ATOM   28045 N  N     . ALA E  1 102 ? 122.765 136.603 187.314 1.00 80.48  ? 102 ALA E N     1 
ATOM   28046 C  CA    . ALA E  1 102 ? 123.102 135.190 187.177 1.00 80.48  ? 102 ALA E CA    1 
ATOM   28047 C  C     . ALA E  1 102 ? 124.585 134.990 186.883 1.00 80.48  ? 102 ALA E C     1 
ATOM   28048 O  O     . ALA E  1 102 ? 125.245 134.152 187.509 1.00 80.48  ? 102 ALA E O     1 
ATOM   28049 C  CB    . ALA E  1 102 ? 122.248 134.562 186.075 1.00 80.48  ? 102 ALA E CB    1 
ATOM   28050 H  H     . ALA E  1 102 ? 122.200 136.892 186.734 1.00 80.48  ? 102 ALA E H     1 
ATOM   28051 H  HA    . ALA E  1 102 ? 122.898 134.735 188.008 1.00 80.48  ? 102 ALA E HA    1 
ATOM   28052 H  HB1   . ALA E  1 102 ? 121.312 134.654 186.312 1.00 80.48  ? 102 ALA E HB1   1 
ATOM   28053 H  HB2   . ALA E  1 102 ? 122.479 133.624 185.991 1.00 80.48  ? 102 ALA E HB2   1 
ATOM   28054 H  HB3   . ALA E  1 102 ? 122.425 135.023 185.241 1.00 80.48  ? 102 ALA E HB3   1 
ATOM   28055 N  N     . LYS E  1 103 ? 125.129 135.750 185.930 1.00 80.69  ? 103 LYS E N     1 
ATOM   28056 C  CA    . LYS E  1 103 ? 126.512 135.526 185.515 1.00 80.69  ? 103 LYS E CA    1 
ATOM   28057 C  C     . LYS E  1 103 ? 127.486 135.789 186.656 1.00 80.69  ? 103 LYS E C     1 
ATOM   28058 O  O     . LYS E  1 103 ? 128.436 135.024 186.859 1.00 80.69  ? 103 LYS E O     1 
ATOM   28059 C  CB    . LYS E  1 103 ? 126.849 136.409 184.314 1.00 80.69  ? 103 LYS E CB    1 
ATOM   28060 C  CG    . LYS E  1 103 ? 128.276 136.260 183.809 1.00 80.69  ? 103 LYS E CG    1 
ATOM   28061 C  CD    . LYS E  1 103 ? 128.498 137.068 182.540 1.00 80.69  ? 103 LYS E CD    1 
ATOM   28062 C  CE    . LYS E  1 103 ? 129.922 136.913 182.028 1.00 80.69  ? 103 LYS E CE    1 
ATOM   28063 N  NZ    . LYS E  1 103 ? 130.089 137.451 180.646 1.00 80.69  ? 103 LYS E NZ    1 
ATOM   28064 H  H     . LYS E  1 103 ? 124.726 136.385 185.514 1.00 80.69  ? 103 LYS E H     1 
ATOM   28065 H  HA    . LYS E  1 103 ? 126.611 134.601 185.245 1.00 80.69  ? 103 LYS E HA    1 
ATOM   28066 H  HB2   . LYS E  1 103 ? 126.257 136.181 183.581 1.00 80.69  ? 103 LYS E HB2   1 
ATOM   28067 H  HB3   . LYS E  1 103 ? 126.725 137.335 184.567 1.00 80.69  ? 103 LYS E HB3   1 
ATOM   28068 H  HG2   . LYS E  1 103 ? 128.893 136.583 184.483 1.00 80.69  ? 103 LYS E HG2   1 
ATOM   28069 H  HG3   . LYS E  1 103 ? 128.451 135.326 183.612 1.00 80.69  ? 103 LYS E HG3   1 
ATOM   28070 H  HD2   . LYS E  1 103 ? 127.898 136.744 181.849 1.00 80.69  ? 103 LYS E HD2   1 
ATOM   28071 H  HD3   . LYS E  1 103 ? 128.328 138.006 182.718 1.00 80.69  ? 103 LYS E HD3   1 
ATOM   28072 H  HE2   . LYS E  1 103 ? 130.520 137.402 182.615 1.00 80.69  ? 103 LYS E HE2   1 
ATOM   28073 H  HE3   . LYS E  1 103 ? 130.159 135.972 182.020 1.00 80.69  ? 103 LYS E HE3   1 
ATOM   28074 H  HZ1   . LYS E  1 103 ? 130.007 138.337 180.645 1.00 80.69  ? 103 LYS E HZ1   1 
ATOM   28075 H  HZ2   . LYS E  1 103 ? 129.463 137.105 180.121 1.00 80.69  ? 103 LYS E HZ2   1 
ATOM   28076 H  HZ3   . LYS E  1 103 ? 130.889 137.236 180.318 1.00 80.69  ? 103 LYS E HZ3   1 
ATOM   28077 N  N     . GLY E  1 104 ? 127.269 136.861 187.412 1.00 80.30  ? 104 GLY E N     1 
ATOM   28078 C  CA    . GLY E  1 104 ? 128.144 137.195 188.514 1.00 80.30  ? 104 GLY E CA    1 
ATOM   28079 C  C     . GLY E  1 104 ? 127.952 136.365 189.761 1.00 80.30  ? 104 GLY E C     1 
ATOM   28080 O  O     . GLY E  1 104 ? 128.744 136.487 190.698 1.00 80.30  ? 104 GLY E O     1 
ATOM   28081 H  H     . GLY E  1 104 ? 126.615 137.409 187.305 1.00 80.30  ? 104 GLY E H     1 
ATOM   28082 H  HA2   . GLY E  1 104 ? 129.066 137.086 188.229 1.00 80.30  ? 104 GLY E HA2   1 
ATOM   28083 H  HA3   . GLY E  1 104 ? 128.018 138.128 188.749 1.00 80.30  ? 104 GLY E HA3   1 
ATOM   28084 N  N     . HIS E  1 105 ? 126.924 135.521 189.804 1.00 80.57  ? 105 HIS E N     1 
ATOM   28085 C  CA    . HIS E  1 105 ? 126.654 134.673 190.955 1.00 80.57  ? 105 HIS E CA    1 
ATOM   28086 C  C     . HIS E  1 105 ? 126.878 133.193 190.688 1.00 80.57  ? 105 HIS E C     1 
ATOM   28087 O  O     . HIS E  1 105 ? 127.277 132.468 191.601 1.00 80.57  ? 105 HIS E O     1 
ATOM   28088 C  CB    . HIS E  1 105 ? 125.205 134.860 191.435 1.00 80.57  ? 105 HIS E CB    1 
ATOM   28089 C  CG    . HIS E  1 105 ? 124.903 134.161 192.724 1.00 80.57  ? 105 HIS E CG    1 
ATOM   28090 N  ND1   . HIS E  1 105 ? 124.759 132.793 192.815 1.00 80.57  ? 105 HIS E ND1   1 
ATOM   28091 C  CD2   . HIS E  1 105 ? 124.720 134.641 193.977 1.00 80.57  ? 105 HIS E CD2   1 
ATOM   28092 C  CE1   . HIS E  1 105 ? 124.501 132.461 194.067 1.00 80.57  ? 105 HIS E CE1   1 
ATOM   28093 N  NE2   . HIS E  1 105 ? 124.470 133.564 194.792 1.00 80.57  ? 105 HIS E NE2   1 
ATOM   28094 H  H     . HIS E  1 105 ? 126.367 135.416 189.161 1.00 80.57  ? 105 HIS E H     1 
ATOM   28095 H  HA    . HIS E  1 105 ? 127.224 134.955 191.680 1.00 80.57  ? 105 HIS E HA    1 
ATOM   28096 H  HB2   . HIS E  1 105 ? 125.026 135.805 191.562 1.00 80.57  ? 105 HIS E HB2   1 
ATOM   28097 H  HB3   . HIS E  1 105 ? 124.610 134.504 190.757 1.00 80.57  ? 105 HIS E HB3   1 
ATOM   28098 H  HD2   . HIS E  1 105 ? 124.756 135.535 194.234 1.00 80.57  ? 105 HIS E HD2   1 
ATOM   28099 H  HE1   . HIS E  1 105 ? 124.361 131.599 194.387 1.00 80.57  ? 105 HIS E HE1   1 
ATOM   28100 H  HE2   . HIS E  1 105 ? 124.320 133.603 195.639 1.00 80.57  ? 105 HIS E HE2   1 
ATOM   28101 N  N     . TYR E  1 106 ? 126.641 132.731 189.461 1.00 79.93  ? 106 TYR E N     1 
ATOM   28102 C  CA    . TYR E  1 106 ? 126.584 131.313 189.135 1.00 79.93  ? 106 TYR E CA    1 
ATOM   28103 C  C     . TYR E  1 106 ? 127.741 130.883 188.238 1.00 79.93  ? 106 TYR E C     1 
ATOM   28104 O  O     . TYR E  1 106 ? 128.509 129.989 188.605 1.00 79.93  ? 106 TYR E O     1 
ATOM   28105 C  CB    . TYR E  1 106 ? 125.254 130.975 188.442 1.00 79.93  ? 106 TYR E CB    1 
ATOM   28106 C  CG    . TYR E  1 106 ? 124.016 131.076 189.306 1.00 79.93  ? 106 TYR E CG    1 
ATOM   28107 C  CD1   . TYR E  1 106 ? 124.007 130.611 190.616 1.00 79.93  ? 106 TYR E CD1   1 
ATOM   28108 C  CD2   . TYR E  1 106 ? 122.847 131.628 188.802 1.00 79.93  ? 106 TYR E CD2   1 
ATOM   28109 C  CE1   . TYR E  1 106 ? 122.868 130.702 191.398 1.00 79.93  ? 106 TYR E CE1   1 
ATOM   28110 C  CE2   . TYR E  1 106 ? 121.708 131.723 189.574 1.00 79.93  ? 106 TYR E CE2   1 
ATOM   28111 C  CZ    . TYR E  1 106 ? 121.722 131.259 190.870 1.00 79.93  ? 106 TYR E CZ    1 
ATOM   28112 O  OH    . TYR E  1 106 ? 120.585 131.355 191.639 1.00 79.93  ? 106 TYR E OH    1 
ATOM   28113 H  H     . TYR E  1 106 ? 126.504 133.241 188.785 1.00 79.93  ? 106 TYR E H     1 
ATOM   28114 H  HA    . TYR E  1 106 ? 126.642 130.796 189.951 1.00 79.93  ? 106 TYR E HA    1 
ATOM   28115 H  HB2   . TYR E  1 106 ? 125.136 131.579 187.693 1.00 79.93  ? 106 TYR E HB2   1 
ATOM   28116 H  HB3   . TYR E  1 106 ? 125.304 130.062 188.116 1.00 79.93  ? 106 TYR E HB3   1 
ATOM   28117 H  HD1   . TYR E  1 106 ? 124.778 130.234 190.973 1.00 79.93  ? 106 TYR E HD1   1 
ATOM   28118 H  HD2   . TYR E  1 106 ? 122.834 131.943 187.927 1.00 79.93  ? 106 TYR E HD2   1 
ATOM   28119 H  HE1   . TYR E  1 106 ? 122.874 130.389 192.273 1.00 79.93  ? 106 TYR E HE1   1 
ATOM   28120 H  HE2   . TYR E  1 106 ? 120.934 132.099 189.221 1.00 79.93  ? 106 TYR E HE2   1 
ATOM   28121 H  HH    . TYR E  1 106 ? 119.974 131.730 191.200 1.00 79.93  ? 106 TYR E HH    1 
ATOM   28122 N  N     . THR E  1 107 ? 127.890 131.508 187.072 1.00 79.41  ? 107 THR E N     1 
ATOM   28123 C  CA    . THR E  1 107 ? 128.824 131.034 186.058 1.00 79.41  ? 107 THR E CA    1 
ATOM   28124 C  C     . THR E  1 107 ? 130.193 131.693 186.133 1.00 79.41  ? 107 THR E C     1 
ATOM   28125 O  O     . THR E  1 107 ? 131.202 131.012 185.929 1.00 79.41  ? 107 THR E O     1 
ATOM   28126 C  CB    . THR E  1 107 ? 128.242 131.261 184.658 1.00 79.41  ? 107 THR E CB    1 
ATOM   28127 O  OG1   . THR E  1 107 ? 127.980 132.657 184.467 1.00 79.41  ? 107 THR E OG1   1 
ATOM   28128 C  CG2   . THR E  1 107 ? 126.948 130.475 184.484 1.00 79.41  ? 107 THR E CG2   1 
ATOM   28129 H  H     . THR E  1 107 ? 127.460 132.218 186.843 1.00 79.41  ? 107 THR E H     1 
ATOM   28130 H  HA    . THR E  1 107 ? 128.950 130.080 186.173 1.00 79.41  ? 107 THR E HA    1 
ATOM   28131 H  HB    . THR E  1 107 ? 128.877 130.959 183.991 1.00 79.41  ? 107 THR E HB    1 
ATOM   28132 H  HG1   . THR E  1 107 ? 127.610 132.781 183.722 1.00 79.41  ? 107 THR E HG1   1 
ATOM   28133 H  HG21  . THR E  1 107 ? 126.285 130.781 185.123 1.00 79.41  ? 107 THR E HG21  1 
ATOM   28134 H  HG22  . THR E  1 107 ? 126.602 130.599 183.587 1.00 79.41  ? 107 THR E HG22  1 
ATOM   28135 H  HG23  . THR E  1 107 ? 127.113 129.530 184.629 1.00 79.41  ? 107 THR E HG23  1 
ATOM   28136 N  N     . GLU E  1 108 ? 130.258 132.992 186.420 1.00 80.96  ? 108 GLU E N     1 
ATOM   28137 C  CA    . GLU E  1 108 ? 131.521 133.716 186.481 1.00 80.96  ? 108 GLU E CA    1 
ATOM   28138 C  C     . GLU E  1 108 ? 131.977 133.978 187.908 1.00 80.96  ? 108 GLU E C     1 
ATOM   28139 O  O     . GLU E  1 108 ? 133.153 133.781 188.228 1.00 80.96  ? 108 GLU E O     1 
ATOM   28140 C  CB    . GLU E  1 108 ? 131.400 135.045 185.721 1.00 80.96  ? 108 GLU E CB    1 
ATOM   28141 C  CG    . GLU E  1 108 ? 132.729 135.751 185.487 1.00 80.96  ? 108 GLU E CG    1 
ATOM   28142 C  CD    . GLU E  1 108 ? 133.652 134.972 184.569 1.00 80.96  ? 108 GLU E CD    1 
ATOM   28143 O  OE1   . GLU E  1 108 ? 133.198 133.972 183.974 1.00 80.96  ? 108 GLU E OE1   1 
ATOM   28144 O  OE2   . GLU E  1 108 ? 134.832 135.360 184.442 1.00 80.96  ? 108 GLU E OE2   1 
ATOM   28145 H  H     . GLU E  1 108 ? 129.571 133.482 186.586 1.00 80.96  ? 108 GLU E H     1 
ATOM   28146 H  HA    . GLU E  1 108 ? 132.207 133.186 186.048 1.00 80.96  ? 108 GLU E HA    1 
ATOM   28147 H  HB2   . GLU E  1 108 ? 131.001 134.872 184.854 1.00 80.96  ? 108 GLU E HB2   1 
ATOM   28148 H  HB3   . GLU E  1 108 ? 130.832 135.644 186.229 1.00 80.96  ? 108 GLU E HB3   1 
ATOM   28149 H  HG2   . GLU E  1 108 ? 132.560 136.614 185.079 1.00 80.96  ? 108 GLU E HG2   1 
ATOM   28150 H  HG3   . GLU E  1 108 ? 133.181 135.869 186.337 1.00 80.96  ? 108 GLU E HG3   1 
ATOM   28151 N  N     . GLY E  1 109 ? 131.071 134.419 188.781 1.00 80.41  ? 109 GLY E N     1 
ATOM   28152 C  CA    . GLY E  1 109 ? 131.443 134.634 190.168 1.00 80.41  ? 109 GLY E CA    1 
ATOM   28153 C  C     . GLY E  1 109 ? 131.871 133.360 190.868 1.00 80.41  ? 109 GLY E C     1 
ATOM   28154 O  O     . GLY E  1 109 ? 132.740 133.389 191.744 1.00 80.41  ? 109 GLY E O     1 
ATOM   28155 H  H     . GLY E  1 109 ? 130.251 134.600 188.595 1.00 80.41  ? 109 GLY E H     1 
ATOM   28156 H  HA2   . GLY E  1 109 ? 132.178 135.265 190.209 1.00 80.41  ? 109 GLY E HA2   1 
ATOM   28157 H  HA3   . GLY E  1 109 ? 130.691 135.008 190.651 1.00 80.41  ? 109 GLY E HA3   1 
ATOM   28158 N  N     . ALA E  1 110 ? 131.270 132.228 190.497 1.00 78.63  ? 110 ALA E N     1 
ATOM   28159 C  CA    . ALA E  1 110 ? 131.638 130.959 191.117 1.00 78.63  ? 110 ALA E CA    1 
ATOM   28160 C  C     . ALA E  1 110 ? 133.096 130.614 190.846 1.00 78.63  ? 110 ALA E C     1 
ATOM   28161 O  O     . ALA E  1 110 ? 133.809 130.149 191.743 1.00 78.63  ? 110 ALA E O     1 
ATOM   28162 C  CB    . ALA E  1 110 ? 130.721 129.847 190.611 1.00 78.63  ? 110 ALA E CB    1 
ATOM   28163 H  H     . ALA E  1 110 ? 130.655 132.169 189.898 1.00 78.63  ? 110 ALA E H     1 
ATOM   28164 H  HA    . ALA E  1 110 ? 131.520 131.032 192.076 1.00 78.63  ? 110 ALA E HA    1 
ATOM   28165 H  HB1   . ALA E  1 110 ? 130.815 129.775 189.648 1.00 78.63  ? 110 ALA E HB1   1 
ATOM   28166 H  HB2   . ALA E  1 110 ? 130.975 129.012 191.033 1.00 78.63  ? 110 ALA E HB2   1 
ATOM   28167 H  HB3   . ALA E  1 110 ? 129.804 130.069 190.838 1.00 78.63  ? 110 ALA E HB3   1 
ATOM   28168 N  N     . GLU E  1 111 ? 133.558 130.829 189.612 1.00 78.25  ? 111 GLU E N     1 
ATOM   28169 C  CA    . GLU E  1 111 ? 134.944 130.527 189.275 1.00 78.25  ? 111 GLU E CA    1 
ATOM   28170 C  C     . GLU E  1 111 ? 135.927 131.414 190.026 1.00 78.25  ? 111 GLU E C     1 
ATOM   28171 O  O     . GLU E  1 111 ? 137.108 131.062 190.126 1.00 78.25  ? 111 GLU E O     1 
ATOM   28172 C  CB    . GLU E  1 111 ? 135.160 130.678 187.768 1.00 78.25  ? 111 GLU E CB    1 
ATOM   28173 C  CG    . GLU E  1 111 ? 134.305 129.749 186.918 1.00 78.25  ? 111 GLU E CG    1 
ATOM   28174 C  CD    . GLU E  1 111 ? 134.662 128.287 187.107 1.00 78.25  ? 111 GLU E CD    1 
ATOM   28175 O  OE1   . GLU E  1 111 ? 135.688 128.003 187.760 1.00 78.25  ? 111 GLU E OE1   1 
ATOM   28176 O  OE2   . GLU E  1 111 ? 133.917 127.422 186.602 1.00 78.25  ? 111 GLU E OE2   1 
ATOM   28177 H  H     . GLU E  1 111 ? 133.093 131.145 188.962 1.00 78.25  ? 111 GLU E H     1 
ATOM   28178 H  HA    . GLU E  1 111 ? 135.132 129.607 189.516 1.00 78.25  ? 111 GLU E HA    1 
ATOM   28179 H  HB2   . GLU E  1 111 ? 134.947 131.590 187.514 1.00 78.25  ? 111 GLU E HB2   1 
ATOM   28180 H  HB3   . GLU E  1 111 ? 136.090 130.491 187.566 1.00 78.25  ? 111 GLU E HB3   1 
ATOM   28181 H  HG2   . GLU E  1 111 ? 133.373 129.865 187.160 1.00 78.25  ? 111 GLU E HG2   1 
ATOM   28182 H  HG3   . GLU E  1 111 ? 134.434 129.970 185.982 1.00 78.25  ? 111 GLU E HG3   1 
ATOM   28183 N  N     . LEU E  1 112 ? 135.471 132.551 190.555 1.00 78.70  ? 112 LEU E N     1 
ATOM   28184 C  CA    . LEU E  1 112 ? 136.343 133.497 191.235 1.00 78.70  ? 112 LEU E CA    1 
ATOM   28185 C  C     . LEU E  1 112 ? 136.138 133.548 192.741 1.00 78.70  ? 112 LEU E C     1 
ATOM   28186 O  O     . LEU E  1 112 ? 137.061 133.947 193.457 1.00 78.70  ? 112 LEU E O     1 
ATOM   28187 C  CB    . LEU E  1 112 ? 136.137 134.908 190.665 1.00 78.70  ? 112 LEU E CB    1 
ATOM   28188 C  CG    . LEU E  1 112 ? 137.163 135.968 191.070 1.00 78.70  ? 112 LEU E CG    1 
ATOM   28189 C  CD1   . LEU E  1 112 ? 138.517 135.667 190.445 1.00 78.70  ? 112 LEU E CD1   1 
ATOM   28190 C  CD2   . LEU E  1 112 ? 136.681 137.356 190.678 1.00 78.70  ? 112 LEU E CD2   1 
ATOM   28191 H  H     . LEU E  1 112 ? 134.649 132.798 190.529 1.00 78.70  ? 112 LEU E H     1 
ATOM   28192 H  HA    . LEU E  1 112 ? 137.266 133.247 191.072 1.00 78.70  ? 112 LEU E HA    1 
ATOM   28193 H  HB2   . LEU E  1 112 ? 136.152 134.849 189.697 1.00 78.70  ? 112 LEU E HB2   1 
ATOM   28194 H  HB3   . LEU E  1 112 ? 135.267 135.226 190.952 1.00 78.70  ? 112 LEU E HB3   1 
ATOM   28195 H  HG    . LEU E  1 112 ? 137.269 135.952 192.033 1.00 78.70  ? 112 LEU E HG    1 
ATOM   28196 H  HD11  . LEU E  1 112 ? 138.394 135.487 189.500 1.00 78.70  ? 112 LEU E HD11  1 
ATOM   28197 H  HD12  . LEU E  1 112 ? 139.097 136.435 190.561 1.00 78.70  ? 112 LEU E HD12  1 
ATOM   28198 H  HD13  . LEU E  1 112 ? 138.901 134.891 190.882 1.00 78.70  ? 112 LEU E HD13  1 
ATOM   28199 H  HD21  . LEU E  1 112 ? 137.348 138.008 190.942 1.00 78.70  ? 112 LEU E HD21  1 
ATOM   28200 H  HD22  . LEU E  1 112 ? 136.551 137.386 189.717 1.00 78.70  ? 112 LEU E HD22  1 
ATOM   28201 H  HD23  . LEU E  1 112 ? 135.843 137.537 191.131 1.00 78.70  ? 112 LEU E HD23  1 
ATOM   28202 N  N     . VAL E  1 113 ? 134.965 133.149 193.239 1.00 78.84  ? 113 VAL E N     1 
ATOM   28203 C  CA    . VAL E  1 113 ? 134.680 133.278 194.667 1.00 78.84  ? 113 VAL E CA    1 
ATOM   28204 C  C     . VAL E  1 113 ? 135.648 132.434 195.487 1.00 78.84  ? 113 VAL E C     1 
ATOM   28205 O  O     . VAL E  1 113 ? 136.138 132.871 196.535 1.00 78.84  ? 113 VAL E O     1 
ATOM   28206 C  CB    . VAL E  1 113 ? 133.214 132.903 194.957 1.00 78.84  ? 113 VAL E CB    1 
ATOM   28207 C  CG1   . VAL E  1 113 ? 132.955 131.435 194.645 1.00 78.84  ? 113 VAL E CG1   1 
ATOM   28208 C  CG2   . VAL E  1 113 ? 132.860 133.222 196.403 1.00 78.84  ? 113 VAL E CG2   1 
ATOM   28209 H  H     . VAL E  1 113 ? 134.326 132.807 192.777 1.00 78.84  ? 113 VAL E H     1 
ATOM   28210 H  HA    . VAL E  1 113 ? 134.805 134.203 194.927 1.00 78.84  ? 113 VAL E HA    1 
ATOM   28211 H  HB    . VAL E  1 113 ? 132.637 133.434 194.385 1.00 78.84  ? 113 VAL E HB    1 
ATOM   28212 H  HG11  . VAL E  1 113 ? 133.585 131.135 193.972 1.00 78.84  ? 113 VAL E HG11  1 
ATOM   28213 H  HG12  . VAL E  1 113 ? 133.063 130.914 195.455 1.00 78.84  ? 113 VAL E HG12  1 
ATOM   28214 H  HG13  . VAL E  1 113 ? 132.051 131.341 194.308 1.00 78.84  ? 113 VAL E HG13  1 
ATOM   28215 H  HG21  . VAL E  1 113 ? 133.360 132.634 196.991 1.00 78.84  ? 113 VAL E HG21  1 
ATOM   28216 H  HG22  . VAL E  1 113 ? 131.909 133.087 196.532 1.00 78.84  ? 113 VAL E HG22  1 
ATOM   28217 H  HG23  . VAL E  1 113 ? 133.090 134.146 196.586 1.00 78.84  ? 113 VAL E HG23  1 
ATOM   28218 N  N     . ASP E  1 114 ? 135.936 131.212 195.031 1.00 78.50  ? 114 ASP E N     1 
ATOM   28219 C  CA    . ASP E  1 114 ? 136.855 130.349 195.766 1.00 78.50  ? 114 ASP E CA    1 
ATOM   28220 C  C     . ASP E  1 114 ? 138.206 131.024 195.961 1.00 78.50  ? 114 ASP E C     1 
ATOM   28221 O  O     . ASP E  1 114 ? 138.829 130.894 197.021 1.00 78.50  ? 114 ASP E O     1 
ATOM   28222 C  CB    . ASP E  1 114 ? 137.023 129.017 195.033 1.00 78.50  ? 114 ASP E CB    1 
ATOM   28223 C  CG    . ASP E  1 114 ? 135.754 128.186 195.035 1.00 78.50  ? 114 ASP E CG    1 
ATOM   28224 O  OD1   . ASP E  1 114 ? 135.017 128.225 196.042 1.00 78.50  ? 114 ASP E OD1   1 
ATOM   28225 O  OD2   . ASP E  1 114 ? 135.495 127.492 194.029 1.00 78.50  ? 114 ASP E OD2   1 
ATOM   28226 H  H     . ASP E  1 114 ? 135.617 130.866 194.312 1.00 78.50  ? 114 ASP E H     1 
ATOM   28227 H  HA    . ASP E  1 114 ? 136.483 130.167 196.643 1.00 78.50  ? 114 ASP E HA    1 
ATOM   28228 H  HB2   . ASP E  1 114 ? 137.264 129.193 194.110 1.00 78.50  ? 114 ASP E HB2   1 
ATOM   28229 H  HB3   . ASP E  1 114 ? 137.720 128.503 195.467 1.00 78.50  ? 114 ASP E HB3   1 
ATOM   28230 N  N     . SER E  1 115 ? 138.676 131.752 194.946 1.00 77.69  ? 115 SER E N     1 
ATOM   28231 C  CA    . SER E  1 115 ? 139.937 132.475 195.079 1.00 77.69  ? 115 SER E CA    1 
ATOM   28232 C  C     . SER E  1 115 ? 139.850 133.535 196.170 1.00 77.69  ? 115 SER E C     1 
ATOM   28233 O  O     . SER E  1 115 ? 140.808 133.743 196.923 1.00 77.69  ? 115 SER E O     1 
ATOM   28234 C  CB    . SER E  1 115 ? 140.317 133.110 193.743 1.00 77.69  ? 115 SER E CB    1 
ATOM   28235 O  OG    . SER E  1 115 ? 141.544 133.813 193.840 1.00 77.69  ? 115 SER E OG    1 
ATOM   28236 H  H     . SER E  1 115 ? 138.292 131.839 194.182 1.00 77.69  ? 115 SER E H     1 
ATOM   28237 H  HA    . SER E  1 115 ? 140.636 131.849 195.325 1.00 77.69  ? 115 SER E HA    1 
ATOM   28238 H  HB2   . SER E  1 115 ? 140.406 132.412 193.076 1.00 77.69  ? 115 SER E HB2   1 
ATOM   28239 H  HB3   . SER E  1 115 ? 139.619 133.730 193.480 1.00 77.69  ? 115 SER E HB3   1 
ATOM   28240 H  HG    . SER E  1 115 ? 142.163 133.283 194.041 1.00 77.69  ? 115 SER E HG    1 
ATOM   28241 N  N     . VAL E  1 116 ? 138.710 134.222 196.266 1.00 78.47  ? 116 VAL E N     1 
ATOM   28242 C  CA    . VAL E  1 116 ? 138.550 135.256 197.284 1.00 78.47  ? 116 VAL E CA    1 
ATOM   28243 C  C     . VAL E  1 116 ? 138.551 134.637 198.676 1.00 78.47  ? 116 VAL E C     1 
ATOM   28244 O  O     . VAL E  1 116 ? 139.204 135.140 199.597 1.00 78.47  ? 116 VAL E O     1 
ATOM   28245 C  CB    . VAL E  1 116 ? 137.263 136.064 197.032 1.00 78.47  ? 116 VAL E CB    1 
ATOM   28246 C  CG1   . VAL E  1 116 ? 137.207 137.271 197.955 1.00 78.47  ? 116 VAL E CG1   1 
ATOM   28247 C  CG2   . VAL E  1 116 ? 137.177 136.496 195.578 1.00 78.47  ? 116 VAL E CG2   1 
ATOM   28248 H  H     . VAL E  1 116 ? 138.024 134.104 195.762 1.00 78.47  ? 116 VAL E H     1 
ATOM   28249 H  HA    . VAL E  1 116 ? 139.300 135.868 197.231 1.00 78.47  ? 116 VAL E HA    1 
ATOM   28250 H  HB    . VAL E  1 116 ? 136.497 135.502 197.224 1.00 78.47  ? 116 VAL E HB    1 
ATOM   28251 H  HG11  . VAL E  1 116 ? 137.102 136.968 198.870 1.00 78.47  ? 116 VAL E HG11  1 
ATOM   28252 H  HG12  . VAL E  1 116 ? 136.453 137.827 197.702 1.00 78.47  ? 116 VAL E HG12  1 
ATOM   28253 H  HG13  . VAL E  1 116 ? 138.031 137.772 197.862 1.00 78.47  ? 116 VAL E HG13  1 
ATOM   28254 H  HG21  . VAL E  1 116 ? 138.026 136.880 195.311 1.00 78.47  ? 116 VAL E HG21  1 
ATOM   28255 H  HG22  . VAL E  1 116 ? 136.473 137.156 195.492 1.00 78.47  ? 116 VAL E HG22  1 
ATOM   28256 H  HG23  . VAL E  1 116 ? 136.974 135.725 195.029 1.00 78.47  ? 116 VAL E HG23  1 
ATOM   28257 N  N     . LEU E  1 117 ? 137.816 133.535 198.850 1.00 78.40  ? 117 LEU E N     1 
ATOM   28258 C  CA    . LEU E  1 117 ? 137.755 132.887 200.157 1.00 78.40  ? 117 LEU E CA    1 
ATOM   28259 C  C     . LEU E  1 117 ? 139.142 132.482 200.636 1.00 78.40  ? 117 LEU E C     1 
ATOM   28260 O  O     . LEU E  1 117 ? 139.428 132.517 201.839 1.00 78.40  ? 117 LEU E O     1 
ATOM   28261 C  CB    . LEU E  1 117 ? 136.835 131.668 200.093 1.00 78.40  ? 117 LEU E CB    1 
ATOM   28262 C  CG    . LEU E  1 117 ? 135.379 131.940 199.710 1.00 78.40  ? 117 LEU E CG    1 
ATOM   28263 C  CD1   . LEU E  1 117 ? 134.601 130.636 199.617 1.00 78.40  ? 117 LEU E CD1   1 
ATOM   28264 C  CD2   . LEU E  1 117 ? 134.722 132.889 200.701 1.00 78.40  ? 117 LEU E CD2   1 
ATOM   28265 H  H     . LEU E  1 117 ? 137.351 133.151 198.238 1.00 78.40  ? 117 LEU E H     1 
ATOM   28266 H  HA    . LEU E  1 117 ? 137.387 133.509 200.802 1.00 78.40  ? 117 LEU E HA    1 
ATOM   28267 H  HB2   . LEU E  1 117 ? 137.195 131.054 199.434 1.00 78.40  ? 117 LEU E HB2   1 
ATOM   28268 H  HB3   . LEU E  1 117 ? 136.829 131.239 200.962 1.00 78.40  ? 117 LEU E HB3   1 
ATOM   28269 H  HG    . LEU E  1 117 ? 135.361 132.361 198.837 1.00 78.40  ? 117 LEU E HG    1 
ATOM   28270 H  HD11  . LEU E  1 117 ? 133.661 130.838 199.490 1.00 78.40  ? 117 LEU E HD11  1 
ATOM   28271 H  HD12  . LEU E  1 117 ? 134.724 130.135 200.439 1.00 78.40  ? 117 LEU E HD12  1 
ATOM   28272 H  HD13  . LEU E  1 117 ? 134.935 130.122 198.865 1.00 78.40  ? 117 LEU E HD13  1 
ATOM   28273 H  HD21  . LEU E  1 117 ? 133.775 132.944 200.502 1.00 78.40  ? 117 LEU E HD21  1 
ATOM   28274 H  HD22  . LEU E  1 117 ? 135.128 133.765 200.616 1.00 78.40  ? 117 LEU E HD22  1 
ATOM   28275 H  HD23  . LEU E  1 117 ? 134.852 132.548 201.599 1.00 78.40  ? 117 LEU E HD23  1 
ATOM   28276 N  N     . ASP E  1 118 ? 140.019 132.094 199.708 1.00 78.82  ? 118 ASP E N     1 
ATOM   28277 C  CA    . ASP E  1 118 ? 141.367 131.690 200.089 1.00 78.82  ? 118 ASP E CA    1 
ATOM   28278 C  C     . ASP E  1 118 ? 142.120 132.824 200.770 1.00 78.82  ? 118 ASP E C     1 
ATOM   28279 O  O     . ASP E  1 118 ? 143.010 132.573 201.590 1.00 78.82  ? 118 ASP E O     1 
ATOM   28280 C  CB    . ASP E  1 118 ? 142.130 131.206 198.856 1.00 78.82  ? 118 ASP E CB    1 
ATOM   28281 C  CG    . ASP E  1 118 ? 141.493 129.984 198.221 1.00 78.82  ? 118 ASP E CG    1 
ATOM   28282 O  OD1   . ASP E  1 118 ? 140.949 129.147 198.969 1.00 78.82  ? 118 ASP E OD1   1 
ATOM   28283 O  OD2   . ASP E  1 118 ? 141.534 129.859 196.978 1.00 78.82  ? 118 ASP E OD2   1 
ATOM   28284 H  H     . ASP E  1 118 ? 139.859 132.063 198.865 1.00 78.82  ? 118 ASP E H     1 
ATOM   28285 H  HA    . ASP E  1 118 ? 141.311 130.949 200.712 1.00 78.82  ? 118 ASP E HA    1 
ATOM   28286 H  HB2   . ASP E  1 118 ? 142.142 131.916 198.195 1.00 78.82  ? 118 ASP E HB2   1 
ATOM   28287 H  HB3   . ASP E  1 118 ? 143.036 130.973 199.114 1.00 78.82  ? 118 ASP E HB3   1 
ATOM   28288 N  N     . VAL E  1 119 ? 141.781 134.069 200.447 1.00 77.87  ? 119 VAL E N     1 
ATOM   28289 C  CA    . VAL E  1 119 ? 142.452 135.220 201.043 1.00 77.87  ? 119 VAL E CA    1 
ATOM   28290 C  C     . VAL E  1 119 ? 141.714 135.714 202.279 1.00 77.87  ? 119 VAL E C     1 
ATOM   28291 O  O     . VAL E  1 119 ? 142.338 136.170 203.239 1.00 77.87  ? 119 VAL E O     1 
ATOM   28292 C  CB    . VAL E  1 119 ? 142.593 136.339 199.992 1.00 77.87  ? 119 VAL E CB    1 
ATOM   28293 C  CG1   . VAL E  1 119 ? 143.496 137.455 200.518 1.00 77.87  ? 119 VAL E CG1   1 
ATOM   28294 C  CG2   . VAL E  1 119 ? 143.116 135.767 198.683 1.00 77.87  ? 119 VAL E CG2   1 
ATOM   28295 H  H     . VAL E  1 119 ? 141.164 134.275 199.886 1.00 77.87  ? 119 VAL E H     1 
ATOM   28296 H  HA    . VAL E  1 119 ? 143.346 134.953 201.315 1.00 77.87  ? 119 VAL E HA    1 
ATOM   28297 H  HB    . VAL E  1 119 ? 141.717 136.721 199.823 1.00 77.87  ? 119 VAL E HB    1 
ATOM   28298 H  HG11  . VAL E  1 119 ? 143.988 137.846 199.780 1.00 77.87  ? 119 VAL E HG11  1 
ATOM   28299 H  HG12  . VAL E  1 119 ? 142.946 138.134 200.941 1.00 77.87  ? 119 VAL E HG12  1 
ATOM   28300 H  HG13  . VAL E  1 119 ? 144.116 137.084 201.164 1.00 77.87  ? 119 VAL E HG13  1 
ATOM   28301 H  HG21  . VAL E  1 119 ? 142.363 135.448 198.160 1.00 77.87  ? 119 VAL E HG21  1 
ATOM   28302 H  HG22  . VAL E  1 119 ? 143.715 135.032 198.879 1.00 77.87  ? 119 VAL E HG22  1 
ATOM   28303 H  HG23  . VAL E  1 119 ? 143.589 136.457 198.194 1.00 77.87  ? 119 VAL E HG23  1 
ATOM   28304 N  N     . VAL E  1 120 ? 140.381 135.633 202.276 1.00 78.49  ? 120 VAL E N     1 
ATOM   28305 C  CA    . VAL E  1 120 ? 139.610 136.067 203.438 1.00 78.49  ? 120 VAL E CA    1 
ATOM   28306 C  C     . VAL E  1 120 ? 139.951 135.212 204.652 1.00 78.49  ? 120 VAL E C     1 
ATOM   28307 O  O     . VAL E  1 120 ? 139.985 135.706 205.786 1.00 78.49  ? 120 VAL E O     1 
ATOM   28308 C  CB    . VAL E  1 120 ? 138.101 136.030 203.125 1.00 78.49  ? 120 VAL E CB    1 
ATOM   28309 C  CG1   . VAL E  1 120 ? 137.285 136.334 204.377 1.00 78.49  ? 120 VAL E CG1   1 
ATOM   28310 C  CG2   . VAL E  1 120 ? 137.761 137.011 202.016 1.00 78.49  ? 120 VAL E CG2   1 
ATOM   28311 H  H     . VAL E  1 120 ? 139.907 135.328 201.627 1.00 78.49  ? 120 VAL E H     1 
ATOM   28312 H  HA    . VAL E  1 120 ? 139.844 136.985 203.652 1.00 78.49  ? 120 VAL E HA    1 
ATOM   28313 H  HB    . VAL E  1 120 ? 137.858 135.143 202.815 1.00 78.49  ? 120 VAL E HB    1 
ATOM   28314 H  HG11  . VAL E  1 120 ? 136.454 136.765 204.129 1.00 78.49  ? 120 VAL E HG11  1 
ATOM   28315 H  HG12  . VAL E  1 120 ? 137.800 136.918 204.955 1.00 78.49  ? 120 VAL E HG12  1 
ATOM   28316 H  HG13  . VAL E  1 120 ? 137.093 135.500 204.834 1.00 78.49  ? 120 VAL E HG13  1 
ATOM   28317 H  HG21  . VAL E  1 120 ? 138.578 137.272 201.561 1.00 78.49  ? 120 VAL E HG21  1 
ATOM   28318 H  HG22  . VAL E  1 120 ? 137.159 136.580 201.393 1.00 78.49  ? 120 VAL E HG22  1 
ATOM   28319 H  HG23  . VAL E  1 120 ? 137.336 137.789 202.404 1.00 78.49  ? 120 VAL E HG23  1 
ATOM   28320 N  N     . ARG E  1 121 ? 140.163 133.912 204.442 1.00 78.12  ? 121 ARG E N     1 
ATOM   28321 C  CA    . ARG E  1 121 ? 140.537 133.037 205.547 1.00 78.12  ? 121 ARG E CA    1 
ATOM   28322 C  C     . ARG E  1 121 ? 141.894 133.423 206.118 1.00 78.12  ? 121 ARG E C     1 
ATOM   28323 O  O     . ARG E  1 121 ? 142.085 133.423 207.338 1.00 78.12  ? 121 ARG E O     1 
ATOM   28324 C  CB    . ARG E  1 121 ? 140.543 131.584 205.081 1.00 78.12  ? 121 ARG E CB    1 
ATOM   28325 C  CG    . ARG E  1 121 ? 139.179 131.049 204.687 1.00 78.12  ? 121 ARG E CG    1 
ATOM   28326 C  CD    . ARG E  1 121 ? 139.299 129.938 203.663 1.00 78.12  ? 121 ARG E CD    1 
ATOM   28327 N  NE    . ARG E  1 121 ? 138.004 129.378 203.298 1.00 78.12  ? 121 ARG E NE    1 
ATOM   28328 C  CZ    . ARG E  1 121 ? 137.795 128.599 202.245 1.00 78.12  ? 121 ARG E CZ    1 
ATOM   28329 N  NH1   . ARG E  1 121 ? 138.775 128.280 201.415 1.00 78.12  ? 121 ARG E NH1   1 
ATOM   28330 N  NH2   . ARG E  1 121 ? 136.571 128.131 202.017 1.00 78.12  ? 121 ARG E NH2   1 
ATOM   28331 H  H     . ARG E  1 121 ? 140.083 133.515 203.682 1.00 78.12  ? 121 ARG E H     1 
ATOM   28332 H  HA    . ARG E  1 121 ? 139.879 133.114 206.255 1.00 78.12  ? 121 ARG E HA    1 
ATOM   28333 H  HB2   . ARG E  1 121 ? 141.123 131.510 204.309 1.00 78.12  ? 121 ARG E HB2   1 
ATOM   28334 H  HB3   . ARG E  1 121 ? 140.877 131.029 205.803 1.00 78.12  ? 121 ARG E HB3   1 
ATOM   28335 H  HG2   . ARG E  1 121 ? 138.737 130.691 205.473 1.00 78.12  ? 121 ARG E HG2   1 
ATOM   28336 H  HG3   . ARG E  1 121 ? 138.649 131.764 204.300 1.00 78.12  ? 121 ARG E HG3   1 
ATOM   28337 H  HD2   . ARG E  1 121 ? 139.713 130.291 202.858 1.00 78.12  ? 121 ARG E HD2   1 
ATOM   28338 H  HD3   . ARG E  1 121 ? 139.845 129.224 204.030 1.00 78.12  ? 121 ARG E HD3   1 
ATOM   28339 H  HE    . ARG E  1 121 ? 137.361 129.466 203.862 1.00 78.12  ? 121 ARG E HE    1 
ATOM   28340 H  HH11  . ARG E  1 121 ? 139.570 128.577 201.551 1.00 78.12  ? 121 ARG E HH11  1 
ATOM   28341 H  HH12  . ARG E  1 121 ? 138.616 127.775 200.738 1.00 78.12  ? 121 ARG E HH12  1 
ATOM   28342 H  HH21  . ARG E  1 121 ? 135.927 128.333 202.551 1.00 78.12  ? 121 ARG E HH21  1 
ATOM   28343 H  HH22  . ARG E  1 121 ? 136.423 127.627 201.338 1.00 78.12  ? 121 ARG E HH22  1 
ATOM   28344 N  N     . LYS E  1 122 ? 142.852 133.752 205.249 1.00 78.28  ? 122 LYS E N     1 
ATOM   28345 C  CA    . LYS E  1 122 ? 144.159 134.187 205.729 1.00 78.28  ? 122 LYS E CA    1 
ATOM   28346 C  C     . LYS E  1 122 ? 144.035 135.432 206.598 1.00 78.28  ? 122 LYS E C     1 
ATOM   28347 O  O     . LYS E  1 122 ? 144.733 135.564 207.610 1.00 78.28  ? 122 LYS E O     1 
ATOM   28348 C  CB    . LYS E  1 122 ? 145.095 134.439 204.546 1.00 78.28  ? 122 LYS E CB    1 
ATOM   28349 C  CG    . LYS E  1 122 ? 145.668 133.166 203.939 1.00 78.28  ? 122 LYS E CG    1 
ATOM   28350 C  CD    . LYS E  1 122 ? 146.764 133.462 202.925 1.00 78.28  ? 122 LYS E CD    1 
ATOM   28351 C  CE    . LYS E  1 122 ? 146.216 134.122 201.671 1.00 78.28  ? 122 LYS E CE    1 
ATOM   28352 N  NZ    . LYS E  1 122 ? 147.269 134.293 200.630 1.00 78.28  ? 122 LYS E NZ    1 
ATOM   28353 H  H     . LYS E  1 122 ? 142.770 133.729 204.395 1.00 78.28  ? 122 LYS E H     1 
ATOM   28354 H  HA    . LYS E  1 122 ? 144.544 133.484 206.273 1.00 78.28  ? 122 LYS E HA    1 
ATOM   28355 H  HB2   . LYS E  1 122 ? 144.598 134.897 203.850 1.00 78.28  ? 122 LYS E HB2   1 
ATOM   28356 H  HB3   . LYS E  1 122 ? 145.833 134.994 204.836 1.00 78.28  ? 122 LYS E HB3   1 
ATOM   28357 H  HG2   . LYS E  1 122 ? 146.049 132.618 204.643 1.00 78.28  ? 122 LYS E HG2   1 
ATOM   28358 H  HG3   . LYS E  1 122 ? 144.960 132.683 203.486 1.00 78.28  ? 122 LYS E HG3   1 
ATOM   28359 H  HD2   . LYS E  1 122 ? 147.410 134.065 203.325 1.00 78.28  ? 122 LYS E HD2   1 
ATOM   28360 H  HD3   . LYS E  1 122 ? 147.196 132.632 202.668 1.00 78.28  ? 122 LYS E HD3   1 
ATOM   28361 H  HE2   . LYS E  1 122 ? 145.511 133.567 201.300 1.00 78.28  ? 122 LYS E HE2   1 
ATOM   28362 H  HE3   . LYS E  1 122 ? 145.868 134.999 201.896 1.00 78.28  ? 122 LYS E HE3   1 
ATOM   28363 H  HZ1   . LYS E  1 122 ? 146.924 134.686 199.910 1.00 78.28  ? 122 LYS E HZ1   1 
ATOM   28364 H  HZ2   . LYS E  1 122 ? 147.597 133.499 200.396 1.00 78.28  ? 122 LYS E HZ2   1 
ATOM   28365 H  HZ3   . LYS E  1 122 ? 147.930 134.797 200.946 1.00 78.28  ? 122 LYS E HZ3   1 
ATOM   28366 N  N     . GLU E  1 123 ? 143.156 136.361 206.215 1.00 79.69  ? 123 GLU E N     1 
ATOM   28367 C  CA    . GLU E  1 123 ? 142.902 137.528 207.055 1.00 79.69  ? 123 GLU E CA    1 
ATOM   28368 C  C     . GLU E  1 123 ? 142.227 137.129 208.362 1.00 79.69  ? 123 GLU E C     1 
ATOM   28369 O  O     . GLU E  1 123 ? 142.503 137.716 209.415 1.00 79.69  ? 123 GLU E O     1 
ATOM   28370 C  CB    . GLU E  1 123 ? 142.043 138.542 206.299 1.00 79.69  ? 123 GLU E CB    1 
ATOM   28371 C  CG    . GLU E  1 123 ? 142.645 139.020 204.986 1.00 79.69  ? 123 GLU E CG    1 
ATOM   28372 C  CD    . GLU E  1 123 ? 143.948 139.770 205.177 1.00 79.69  ? 123 GLU E CD    1 
ATOM   28373 O  OE1   . GLU E  1 123 ? 144.269 140.127 206.330 1.00 79.69  ? 123 GLU E OE1   1 
ATOM   28374 O  OE2   . GLU E  1 123 ? 144.653 140.002 204.173 1.00 79.69  ? 123 GLU E OE2   1 
ATOM   28375 H  H     . GLU E  1 123 ? 142.705 136.342 205.483 1.00 79.69  ? 123 GLU E H     1 
ATOM   28376 H  HA    . GLU E  1 123 ? 143.746 137.950 207.275 1.00 79.69  ? 123 GLU E HA    1 
ATOM   28377 H  HB2   . GLU E  1 123 ? 141.186 138.134 206.100 1.00 79.69  ? 123 GLU E HB2   1 
ATOM   28378 H  HB3   . GLU E  1 123 ? 141.913 139.319 206.863 1.00 79.69  ? 123 GLU E HB3   1 
ATOM   28379 H  HG2   . GLU E  1 123 ? 142.819 138.254 204.417 1.00 79.69  ? 123 GLU E HG2   1 
ATOM   28380 H  HG3   . GLU E  1 123 ? 142.017 139.618 204.553 1.00 79.69  ? 123 GLU E HG3   1 
ATOM   28381 N  N     . ALA E  1 124 ? 141.330 136.141 208.313 1.00 79.49  ? 124 ALA E N     1 
ATOM   28382 C  CA    . ALA E  1 124 ? 140.611 135.738 209.517 1.00 79.49  ? 124 ALA E CA    1 
ATOM   28383 C  C     . ALA E  1 124 ? 141.547 135.087 210.528 1.00 79.49  ? 124 ALA E C     1 
ATOM   28384 O  O     . ALA E  1 124 ? 141.449 135.345 211.733 1.00 79.49  ? 124 ALA E O     1 
ATOM   28385 C  CB    . ALA E  1 124 ? 139.470 134.790 209.151 1.00 79.49  ? 124 ALA E CB    1 
ATOM   28386 H  H     . ALA E  1 124 ? 141.128 135.691 207.607 1.00 79.49  ? 124 ALA E H     1 
ATOM   28387 H  HA    . ALA E  1 124 ? 140.224 136.525 209.932 1.00 79.49  ? 124 ALA E HA    1 
ATOM   28388 H  HB1   . ALA E  1 124 ? 138.862 135.247 208.548 1.00 79.49  ? 124 ALA E HB1   1 
ATOM   28389 H  HB2   . ALA E  1 124 ? 139.003 134.529 209.960 1.00 79.49  ? 124 ALA E HB2   1 
ATOM   28390 H  HB3   . ALA E  1 124 ? 139.840 134.006 208.715 1.00 79.49  ? 124 ALA E HB3   1 
ATOM   28391 N  N     . GLU E  1 125 ? 142.461 134.236 210.058 1.00 80.96  ? 125 GLU E N     1 
ATOM   28392 C  CA    . GLU E  1 125 ? 143.384 133.561 210.962 1.00 80.96  ? 125 GLU E CA    1 
ATOM   28393 C  C     . GLU E  1 125 ? 144.447 134.501 211.515 1.00 80.96  ? 125 GLU E C     1 
ATOM   28394 O  O     . GLU E  1 125 ? 145.041 134.199 212.555 1.00 80.96  ? 125 GLU E O     1 
ATOM   28395 C  CB    . GLU E  1 125 ? 144.054 132.387 210.246 1.00 80.96  ? 125 GLU E CB    1 
ATOM   28396 C  CG    . GLU E  1 125 ? 143.080 131.351 209.704 1.00 80.96  ? 125 GLU E CG    1 
ATOM   28397 C  CD    . GLU E  1 125 ? 142.286 130.663 210.797 1.00 80.96  ? 125 GLU E CD    1 
ATOM   28398 O  OE1   . GLU E  1 125 ? 142.652 130.808 211.983 1.00 80.96  ? 125 GLU E OE1   1 
ATOM   28399 O  OE2   . GLU E  1 125 ? 141.295 129.977 210.471 1.00 80.96  ? 125 GLU E OE2   1 
ATOM   28400 H  H     . GLU E  1 125 ? 142.563 134.035 209.229 1.00 80.96  ? 125 GLU E H     1 
ATOM   28401 H  HA    . GLU E  1 125 ? 142.883 133.208 211.714 1.00 80.96  ? 125 GLU E HA    1 
ATOM   28402 H  HB2   . GLU E  1 125 ? 144.566 132.731 209.497 1.00 80.96  ? 125 GLU E HB2   1 
ATOM   28403 H  HB3   . GLU E  1 125 ? 144.647 131.939 210.868 1.00 80.96  ? 125 GLU E HB3   1 
ATOM   28404 H  HG2   . GLU E  1 125 ? 142.451 131.788 209.108 1.00 80.96  ? 125 GLU E HG2   1 
ATOM   28405 H  HG3   . GLU E  1 125 ? 143.576 130.672 209.221 1.00 80.96  ? 125 GLU E HG3   1 
ATOM   28406 N  N     . SER E  1 126 ? 144.703 135.627 210.848 1.00 81.57  ? 126 SER E N     1 
ATOM   28407 C  CA    . SER E  1 126 ? 145.710 136.575 211.305 1.00 81.57  ? 126 SER E CA    1 
ATOM   28408 C  C     . SER E  1 126 ? 145.222 137.469 212.438 1.00 81.57  ? 126 SER E C     1 
ATOM   28409 O  O     . SER E  1 126 ? 146.040 138.167 213.048 1.00 81.57  ? 126 SER E O     1 
ATOM   28410 C  CB    . SER E  1 126 ? 146.172 137.449 210.138 1.00 81.57  ? 126 SER E CB    1 
ATOM   28411 O  OG    . SER E  1 126 ? 146.758 136.664 209.114 1.00 81.57  ? 126 SER E OG    1 
ATOM   28412 H  H     . SER E  1 126 ? 144.306 135.858 210.122 1.00 81.57  ? 126 SER E H     1 
ATOM   28413 H  HA    . SER E  1 126 ? 146.480 136.081 211.624 1.00 81.57  ? 126 SER E HA    1 
ATOM   28414 H  HB2   . SER E  1 126 ? 145.406 137.915 209.771 1.00 81.57  ? 126 SER E HB2   1 
ATOM   28415 H  HB3   . SER E  1 126 ? 146.825 138.090 210.464 1.00 81.57  ? 126 SER E HB3   1 
ATOM   28416 H  HG    . SER E  1 126 ? 146.174 136.174 208.760 1.00 81.57  ? 126 SER E HG    1 
ATOM   28417 N  N     . CYS E  1 127 ? 143.926 137.467 212.732 1.00 84.42  ? 127 CYS E N     1 
ATOM   28418 C  CA    . CYS E  1 127 ? 143.346 138.318 213.762 1.00 84.42  ? 127 CYS E CA    1 
ATOM   28419 C  C     . CYS E  1 127 ? 143.124 137.501 215.028 1.00 84.42  ? 127 CYS E C     1 
ATOM   28420 O  O     . CYS E  1 127 ? 142.564 136.401 214.971 1.00 84.42  ? 127 CYS E O     1 
ATOM   28421 C  CB    . CYS E  1 127 ? 142.025 138.921 213.285 1.00 84.42  ? 127 CYS E CB    1 
ATOM   28422 S  SG    . CYS E  1 127 ? 142.152 139.884 211.758 1.00 84.42  ? 127 CYS E SG    1 
ATOM   28423 H  H     . CYS E  1 127 ? 143.348 136.967 212.339 1.00 84.42  ? 127 CYS E H     1 
ATOM   28424 H  HA    . CYS E  1 127 ? 143.956 139.044 213.968 1.00 84.42  ? 127 CYS E HA    1 
ATOM   28425 H  HB2   . CYS E  1 127 ? 141.397 138.199 213.125 1.00 84.42  ? 127 CYS E HB2   1 
ATOM   28426 H  HB3   . CYS E  1 127 ? 141.681 139.507 213.977 1.00 84.42  ? 127 CYS E HB3   1 
ATOM   28427 H  HG    . CYS E  1 127 ? 142.921 140.789 211.930 1.00 84.42  ? 127 CYS E HG    1 
ATOM   28428 N  N     . ASP E  1 128 ? 143.564 138.040 216.168 1.00 84.57  ? 128 ASP E N     1 
ATOM   28429 C  CA    . ASP E  1 128 ? 143.383 137.327 217.429 1.00 84.57  ? 128 ASP E CA    1 
ATOM   28430 C  C     . ASP E  1 128 ? 141.904 137.149 217.750 1.00 84.57  ? 128 ASP E C     1 
ATOM   28431 O  O     . ASP E  1 128 ? 141.489 136.089 218.233 1.00 84.57  ? 128 ASP E O     1 
ATOM   28432 C  CB    . ASP E  1 128 ? 144.095 138.063 218.567 1.00 84.57  ? 128 ASP E CB    1 
ATOM   28433 C  CG    . ASP E  1 128 ? 143.600 139.490 218.753 1.00 84.57  ? 128 ASP E CG    1 
ATOM   28434 O  OD1   . ASP E  1 128 ? 142.648 139.904 218.058 1.00 84.57  ? 128 ASP E OD1   1 
ATOM   28435 O  OD2   . ASP E  1 128 ? 144.163 140.199 219.616 1.00 84.57  ? 128 ASP E OD2   1 
ATOM   28436 H  H     . ASP E  1 128 ? 143.962 138.800 216.234 1.00 84.57  ? 128 ASP E H     1 
ATOM   28437 H  HA    . ASP E  1 128 ? 143.780 136.447 217.350 1.00 84.57  ? 128 ASP E HA    1 
ATOM   28438 H  HB2   . ASP E  1 128 ? 143.945 137.579 219.395 1.00 84.57  ? 128 ASP E HB2   1 
ATOM   28439 H  HB3   . ASP E  1 128 ? 145.047 138.100 218.375 1.00 84.57  ? 128 ASP E HB3   1 
ATOM   28440 N  N     . CYS E  1 129 ? 141.095 138.178 217.495 1.00 83.31  ? 129 CYS E N     1 
ATOM   28441 C  CA    . CYS E  1 129 ? 139.651 138.136 217.750 1.00 83.31  ? 129 CYS E CA    1 
ATOM   28442 C  C     . CYS E  1 129 ? 138.959 138.922 216.638 1.00 83.31  ? 129 CYS E C     1 
ATOM   28443 O  O     . CYS E  1 129 ? 138.764 140.135 216.747 1.00 83.31  ? 129 CYS E O     1 
ATOM   28444 C  CB    . CYS E  1 129 ? 139.328 138.694 219.128 1.00 83.31  ? 129 CYS E CB    1 
ATOM   28445 S  SG    . CYS E  1 129 ? 137.571 139.001 219.435 1.00 83.31  ? 129 CYS E SG    1 
ATOM   28446 H  H     . CYS E  1 129 ? 141.363 138.926 217.168 1.00 83.31  ? 129 CYS E H     1 
ATOM   28447 H  HA    . CYS E  1 129 ? 139.340 137.219 217.711 1.00 83.31  ? 129 CYS E HA    1 
ATOM   28448 H  HB2   . CYS E  1 129 ? 139.624 138.040 219.779 1.00 83.31  ? 129 CYS E HB2   1 
ATOM   28449 H  HB3   . CYS E  1 129 ? 139.811 139.527 219.254 1.00 83.31  ? 129 CYS E HB3   1 
ATOM   28450 H  HG    . CYS E  1 129 ? 136.995 137.966 219.627 1.00 83.31  ? 129 CYS E HG    1 
ATOM   28451 N  N     . LEU E  1 130 ? 138.579 138.218 215.574 1.00 81.62  ? 130 LEU E N     1 
ATOM   28452 C  CA    . LEU E  1 130 ? 137.929 138.844 214.428 1.00 81.62  ? 130 LEU E CA    1 
ATOM   28453 C  C     . LEU E  1 130 ? 136.474 139.128 214.779 1.00 81.62  ? 130 LEU E C     1 
ATOM   28454 O  O     . LEU E  1 130 ? 135.666 138.202 214.910 1.00 81.62  ? 130 LEU E O     1 
ATOM   28455 C  CB    . LEU E  1 130 ? 138.030 137.940 213.204 1.00 81.62  ? 130 LEU E CB    1 
ATOM   28456 C  CG    . LEU E  1 130 ? 137.463 138.498 211.897 1.00 81.62  ? 130 LEU E CG    1 
ATOM   28457 C  CD1   . LEU E  1 130 ? 138.389 139.552 211.313 1.00 81.62  ? 130 LEU E CD1   1 
ATOM   28458 C  CD2   . LEU E  1 130 ? 137.222 137.372 210.902 1.00 81.62  ? 130 LEU E CD2   1 
ATOM   28459 H  H     . LEU E  1 130 ? 138.692 137.369 215.489 1.00 81.62  ? 130 LEU E H     1 
ATOM   28460 H  HA    . LEU E  1 130 ? 138.365 139.688 214.230 1.00 81.62  ? 130 LEU E HA    1 
ATOM   28461 H  HB2   . LEU E  1 130 ? 138.967 137.741 213.052 1.00 81.62  ? 130 LEU E HB2   1 
ATOM   28462 H  HB3   . LEU E  1 130 ? 137.552 137.119 213.397 1.00 81.62  ? 130 LEU E HB3   1 
ATOM   28463 H  HG    . LEU E  1 130 ? 136.609 138.921 212.079 1.00 81.62  ? 130 LEU E HG    1 
ATOM   28464 H  HD11  . LEU E  1 130 ? 137.981 139.923 210.515 1.00 81.62  ? 130 LEU E HD11  1 
ATOM   28465 H  HD12  . LEU E  1 130 ? 138.527 140.252 211.971 1.00 81.62  ? 130 LEU E HD12  1 
ATOM   28466 H  HD13  . LEU E  1 130 ? 139.237 139.137 211.089 1.00 81.62  ? 130 LEU E HD13  1 
ATOM   28467 H  HD21  . LEU E  1 130 ? 136.880 137.748 210.075 1.00 81.62  ? 130 LEU E HD21  1 
ATOM   28468 H  HD22  . LEU E  1 130 ? 136.573 136.755 211.276 1.00 81.62  ? 130 LEU E HD22  1 
ATOM   28469 H  HD23  . LEU E  1 130 ? 138.058 136.911 210.735 1.00 81.62  ? 130 LEU E HD23  1 
ATOM   28470 N  N     . GLN E  1 131 ? 136.134 140.409 214.925 1.00 82.26  ? 131 GLN E N     1 
ATOM   28471 C  CA    . GLN E  1 131 ? 134.771 140.780 215.288 1.00 82.26  ? 131 GLN E CA    1 
ATOM   28472 C  C     . GLN E  1 131 ? 133.777 140.339 214.221 1.00 82.26  ? 131 GLN E C     1 
ATOM   28473 O  O     . GLN E  1 131 ? 132.904 139.501 214.473 1.00 82.26  ? 131 GLN E O     1 
ATOM   28474 C  CB    . GLN E  1 131 ? 134.685 142.288 215.515 1.00 82.26  ? 131 GLN E CB    1 
ATOM   28475 C  CG    . GLN E  1 131 ? 133.265 142.824 215.591 1.00 82.26  ? 131 GLN E CG    1 
ATOM   28476 C  CD    . GLN E  1 131 ? 133.163 144.044 216.476 1.00 82.26  ? 131 GLN E CD    1 
ATOM   28477 O  OE1   . GLN E  1 131 ? 133.631 145.122 216.118 1.00 82.26  ? 131 GLN E OE1   1 
ATOM   28478 N  NE2   . GLN E  1 131 ? 132.637 143.858 217.680 1.00 82.26  ? 131 GLN E NE2   1 
ATOM   28479 H  H     . GLN E  1 131 ? 136.670 141.074 214.823 1.00 82.26  ? 131 GLN E H     1 
ATOM   28480 H  HA    . GLN E  1 131 ? 134.538 140.339 216.120 1.00 82.26  ? 131 GLN E HA    1 
ATOM   28481 H  HB2   . GLN E  1 131 ? 135.121 142.501 216.353 1.00 82.26  ? 131 GLN E HB2   1 
ATOM   28482 H  HB3   . GLN E  1 131 ? 135.139 142.739 214.785 1.00 82.26  ? 131 GLN E HB3   1 
ATOM   28483 H  HG2   . GLN E  1 131 ? 132.974 143.072 214.700 1.00 82.26  ? 131 GLN E HG2   1 
ATOM   28484 H  HG3   . GLN E  1 131 ? 132.685 142.138 215.955 1.00 82.26  ? 131 GLN E HG3   1 
ATOM   28485 H  HE21  . GLN E  1 131 ? 132.332 143.086 217.903 1.00 82.26  ? 131 GLN E HE21  1 
ATOM   28486 H  HE22  . GLN E  1 131 ? 132.564 144.520 218.222 1.00 82.26  ? 131 GLN E HE22  1 
ATOM   28487 N  N     . GLY E  1 132 ? 133.892 140.895 213.020 1.00 80.72  ? 132 GLY E N     1 
ATOM   28488 C  CA    . GLY E  1 132 ? 132.933 140.584 211.977 1.00 80.72  ? 132 GLY E CA    1 
ATOM   28489 C  C     . GLY E  1 132 ? 133.419 141.060 210.628 1.00 80.72  ? 132 GLY E C     1 
ATOM   28490 O  O     . GLY E  1 132 ? 134.554 141.519 210.473 1.00 80.72  ? 132 GLY E O     1 
ATOM   28491 H  H     . GLY E  1 132 ? 134.510 141.447 212.789 1.00 80.72  ? 132 GLY E H     1 
ATOM   28492 H  HA2   . GLY E  1 132 ? 132.795 139.626 211.935 1.00 80.72  ? 132 GLY E HA2   1 
ATOM   28493 H  HA3   . GLY E  1 132 ? 132.086 141.013 212.174 1.00 80.72  ? 132 GLY E HA3   1 
ATOM   28494 N  N     . PHE E  1 133 ? 132.531 140.942 209.645 1.00 79.86  ? 133 PHE E N     1 
ATOM   28495 C  CA    . PHE E  1 133 ? 132.824 141.277 208.261 1.00 79.86  ? 133 PHE E CA    1 
ATOM   28496 C  C     . PHE E  1 133 ? 131.995 142.477 207.822 1.00 79.86  ? 133 PHE E C     1 
ATOM   28497 O  O     . PHE E  1 133 ? 130.866 142.676 208.279 1.00 79.86  ? 133 PHE E O     1 
ATOM   28498 C  CB    . PHE E  1 133 ? 132.538 140.086 207.340 1.00 79.86  ? 133 PHE E CB    1 
ATOM   28499 C  CG    . PHE E  1 133 ? 133.324 138.853 207.680 1.00 79.86  ? 133 PHE E CG    1 
ATOM   28500 C  CD1   . PHE E  1 133 ? 132.898 137.996 208.680 1.00 79.86  ? 133 PHE E CD1   1 
ATOM   28501 C  CD2   . PHE E  1 133 ? 134.487 138.548 206.996 1.00 79.86  ? 133 PHE E CD2   1 
ATOM   28502 C  CE1   . PHE E  1 133 ? 133.621 136.860 208.994 1.00 79.86  ? 133 PHE E CE1   1 
ATOM   28503 C  CE2   . PHE E  1 133 ? 135.214 137.415 207.305 1.00 79.86  ? 133 PHE E CE2   1 
ATOM   28504 C  CZ    . PHE E  1 133 ? 134.780 136.570 208.305 1.00 79.86  ? 133 PHE E CZ    1 
ATOM   28505 H  H     . PHE E  1 133 ? 131.726 140.662 209.763 1.00 79.86  ? 133 PHE E H     1 
ATOM   28506 H  HA    . PHE E  1 133 ? 133.762 141.506 208.176 1.00 79.86  ? 133 PHE E HA    1 
ATOM   28507 H  HB2   . PHE E  1 133 ? 131.596 139.863 207.403 1.00 79.86  ? 133 PHE E HB2   1 
ATOM   28508 H  HB3   . PHE E  1 133 ? 132.756 140.336 206.429 1.00 79.86  ? 133 PHE E HB3   1 
ATOM   28509 H  HD1   . PHE E  1 133 ? 132.117 138.187 209.148 1.00 79.86  ? 133 PHE E HD1   1 
ATOM   28510 H  HD2   . PHE E  1 133 ? 134.785 139.115 206.321 1.00 79.86  ? 133 PHE E HD2   1 
ATOM   28511 H  HE1   . PHE E  1 133 ? 133.326 136.291 209.668 1.00 79.86  ? 133 PHE E HE1   1 
ATOM   28512 H  HE2   . PHE E  1 133 ? 135.996 137.221 206.839 1.00 79.86  ? 133 PHE E HE2   1 
ATOM   28513 H  HZ    . PHE E  1 133 ? 135.268 135.806 208.514 1.00 79.86  ? 133 PHE E HZ    1 
ATOM   28514 N  N     . GLN E  1 134 ? 132.588 143.298 206.956 1.00 80.51  ? 134 GLN E N     1 
ATOM   28515 C  CA    . GLN E  1 134 ? 131.933 144.485 206.422 1.00 80.51  ? 134 GLN E CA    1 
ATOM   28516 C  C     . GLN E  1 134 ? 132.009 144.440 204.905 1.00 80.51  ? 134 GLN E C     1 
ATOM   28517 O  O     . GLN E  1 134 ? 133.087 144.229 204.343 1.00 80.51  ? 134 GLN E O     1 
ATOM   28518 C  CB    . GLN E  1 134 ? 132.591 145.762 206.957 1.00 80.51  ? 134 GLN E CB    1 
ATOM   28519 C  CG    . GLN E  1 134 ? 131.849 147.041 206.619 1.00 80.51  ? 134 GLN E CG    1 
ATOM   28520 C  CD    . GLN E  1 134 ? 132.577 148.278 207.108 1.00 80.51  ? 134 GLN E CD    1 
ATOM   28521 O  OE1   . GLN E  1 134 ? 133.267 148.949 206.341 1.00 80.51  ? 134 GLN E OE1   1 
ATOM   28522 N  NE2   . GLN E  1 134 ? 132.427 148.586 208.391 1.00 80.51  ? 134 GLN E NE2   1 
ATOM   28523 H  H     . GLN E  1 134 ? 133.386 143.183 206.657 1.00 80.51  ? 134 GLN E H     1 
ATOM   28524 H  HA    . GLN E  1 134 ? 130.998 144.488 206.680 1.00 80.51  ? 134 GLN E HA    1 
ATOM   28525 H  HB2   . GLN E  1 134 ? 132.646 145.701 207.922 1.00 80.51  ? 134 GLN E HB2   1 
ATOM   28526 H  HB3   . GLN E  1 134 ? 133.482 145.833 206.581 1.00 80.51  ? 134 GLN E HB3   1 
ATOM   28527 H  HG2   . GLN E  1 134 ? 131.752 147.108 205.657 1.00 80.51  ? 134 GLN E HG2   1 
ATOM   28528 H  HG3   . GLN E  1 134 ? 130.977 147.020 207.043 1.00 80.51  ? 134 GLN E HG3   1 
ATOM   28529 H  HE21  . GLN E  1 134 ? 131.937 148.093 208.898 1.00 80.51  ? 134 GLN E HE21  1 
ATOM   28530 H  HE22  . GLN E  1 134 ? 132.821 149.278 208.716 1.00 80.51  ? 134 GLN E HE22  1 
ATOM   28531 N  N     . LEU E  1 135 ? 130.867 144.637 204.248 1.00 79.26  ? 135 LEU E N     1 
ATOM   28532 C  CA    . LEU E  1 135 ? 130.758 144.535 202.798 1.00 79.26  ? 135 LEU E CA    1 
ATOM   28533 C  C     . LEU E  1 135 ? 130.220 145.840 202.230 1.00 79.26  ? 135 LEU E C     1 
ATOM   28534 O  O     . LEU E  1 135 ? 129.241 146.389 202.745 1.00 79.26  ? 135 LEU E O     1 
ATOM   28535 C  CB    . LEU E  1 135 ? 129.844 143.373 202.395 1.00 79.26  ? 135 LEU E CB    1 
ATOM   28536 C  CG    . LEU E  1 135 ? 129.652 143.159 200.891 1.00 79.26  ? 135 LEU E CG    1 
ATOM   28537 C  CD1   . LEU E  1 135 ? 130.985 143.000 200.178 1.00 79.26  ? 135 LEU E CD1   1 
ATOM   28538 C  CD2   . LEU E  1 135 ? 128.764 141.949 200.643 1.00 79.26  ? 135 LEU E CD2   1 
ATOM   28539 H  H     . LEU E  1 135 ? 130.125 144.840 204.632 1.00 79.26  ? 135 LEU E H     1 
ATOM   28540 H  HA    . LEU E  1 135 ? 131.635 144.373 202.425 1.00 79.26  ? 135 LEU E HA    1 
ATOM   28541 H  HB2   . LEU E  1 135 ? 130.211 142.553 202.761 1.00 79.26  ? 135 LEU E HB2   1 
ATOM   28542 H  HB3   . LEU E  1 135 ? 128.967 143.533 202.776 1.00 79.26  ? 135 LEU E HB3   1 
ATOM   28543 H  HG    . LEU E  1 135 ? 129.207 143.937 200.517 1.00 79.26  ? 135 LEU E HG    1 
ATOM   28544 H  HD11  . LEU E  1 135 ? 131.469 143.839 200.221 1.00 79.26  ? 135 LEU E HD11  1 
ATOM   28545 H  HD12  . LEU E  1 135 ? 131.494 142.299 200.613 1.00 79.26  ? 135 LEU E HD12  1 
ATOM   28546 H  HD13  . LEU E  1 135 ? 130.819 142.763 199.252 1.00 79.26  ? 135 LEU E HD13  1 
ATOM   28547 H  HD21  . LEU E  1 135 ? 127.928 142.068 201.120 1.00 79.26  ? 135 LEU E HD21  1 
ATOM   28548 H  HD22  . LEU E  1 135 ? 129.219 141.155 200.966 1.00 79.26  ? 135 LEU E HD22  1 
ATOM   28549 H  HD23  . LEU E  1 135 ? 128.595 141.869 199.692 1.00 79.26  ? 135 LEU E HD23  1 
ATOM   28550 N  N     . THR E  1 136 ? 130.861 146.332 201.169 1.00 78.99  ? 136 THR E N     1 
ATOM   28551 C  CA    . THR E  1 136 ? 130.400 147.507 200.436 1.00 78.99  ? 136 THR E CA    1 
ATOM   28552 C  C     . THR E  1 136 ? 130.213 147.117 198.974 1.00 78.99  ? 136 THR E C     1 
ATOM   28553 O  O     . THR E  1 136 ? 131.171 146.714 198.302 1.00 78.99  ? 136 THR E O     1 
ATOM   28554 C  CB    . THR E  1 136 ? 131.376 148.672 200.585 1.00 78.99  ? 136 THR E CB    1 
ATOM   28555 O  OG1   . THR E  1 136 ? 132.703 148.235 200.273 1.00 78.99  ? 136 THR E OG1   1 
ATOM   28556 C  CG2   . THR E  1 136 ? 131.336 149.213 202.013 1.00 78.99  ? 136 THR E CG2   1 
ATOM   28557 H  H     . THR E  1 136 ? 131.587 145.996 200.853 1.00 78.99  ? 136 THR E H     1 
ATOM   28558 H  HA    . THR E  1 136 ? 129.540 147.786 200.786 1.00 78.99  ? 136 THR E HA    1 
ATOM   28559 H  HB    . THR E  1 136 ? 131.119 149.386 199.980 1.00 78.99  ? 136 THR E HB    1 
ATOM   28560 H  HG1   . THR E  1 136 ? 132.719 147.913 199.498 1.00 78.99  ? 136 THR E HG1   1 
ATOM   28561 H  HG21  . THR E  1 136 ? 131.538 148.501 202.640 1.00 78.99  ? 136 THR E HG21  1 
ATOM   28562 H  HG22  . THR E  1 136 ? 131.994 149.918 202.122 1.00 78.99  ? 136 THR E HG22  1 
ATOM   28563 H  HG23  . THR E  1 136 ? 130.450 149.567 202.212 1.00 78.99  ? 136 THR E HG23  1 
ATOM   28564 N  N     . HIS E  1 137 ? 128.981 147.244 198.493 1.00 78.99  ? 137 HIS E N     1 
ATOM   28565 C  CA    . HIS E  1 137 ? 128.550 146.784 197.179 1.00 78.99  ? 137 HIS E CA    1 
ATOM   28566 C  C     . HIS E  1 137 ? 127.355 147.619 196.731 1.00 78.99  ? 137 HIS E C     1 
ATOM   28567 O  O     . HIS E  1 137 ? 126.979 148.603 197.380 1.00 78.99  ? 137 HIS E O     1 
ATOM   28568 C  CB    . HIS E  1 137 ? 128.223 145.285 197.207 1.00 78.99  ? 137 HIS E CB    1 
ATOM   28569 C  CG    . HIS E  1 137 ? 126.921 144.958 197.869 1.00 78.99  ? 137 HIS E CG    1 
ATOM   28570 N  ND1   . HIS E  1 137 ? 125.703 145.152 197.253 1.00 78.99  ? 137 HIS E ND1   1 
ATOM   28571 C  CD2   . HIS E  1 137 ? 126.648 144.444 199.091 1.00 78.99  ? 137 HIS E CD2   1 
ATOM   28572 C  CE1   . HIS E  1 137 ? 124.735 144.774 198.069 1.00 78.99  ? 137 HIS E CE1   1 
ATOM   28573 N  NE2   . HIS E  1 137 ? 125.281 144.341 199.190 1.00 78.99  ? 137 HIS E NE2   1 
ATOM   28574 H  H     . HIS E  1 137 ? 128.341 147.609 198.936 1.00 78.99  ? 137 HIS E H     1 
ATOM   28575 H  HA    . HIS E  1 137 ? 129.273 146.924 196.549 1.00 78.99  ? 137 HIS E HA    1 
ATOM   28576 H  HB2   . HIS E  1 137 ? 128.180 144.964 196.293 1.00 78.99  ? 137 HIS E HB2   1 
ATOM   28577 H  HB3   . HIS E  1 137 ? 128.926 144.823 197.688 1.00 78.99  ? 137 HIS E HB3   1 
ATOM   28578 H  HD2   . HIS E  1 137 ? 127.269 144.208 199.740 1.00 78.99  ? 137 HIS E HD2   1 
ATOM   28579 H  HE1   . HIS E  1 137 ? 123.826 144.807 197.884 1.00 78.99  ? 137 HIS E HE1   1 
ATOM   28580 H  HE2   . HIS E  1 137 ? 124.851 144.041 199.872 1.00 78.99  ? 137 HIS E HE2   1 
ATOM   28581 N  N     . SER E  1 138 ? 126.759 147.228 195.607 1.00 79.31  ? 138 SER E N     1 
ATOM   28582 C  CA    . SER E  1 138 ? 125.574 147.881 195.071 1.00 79.31  ? 138 SER E CA    1 
ATOM   28583 C  C     . SER E  1 138 ? 124.618 146.827 194.538 1.00 79.31  ? 138 SER E C     1 
ATOM   28584 O  O     . SER E  1 138 ? 125.046 145.834 193.945 1.00 79.31  ? 138 SER E O     1 
ATOM   28585 C  CB    . SER E  1 138 ? 125.930 148.875 193.960 1.00 79.31  ? 138 SER E CB    1 
ATOM   28586 O  OG    . SER E  1 138 ? 126.461 150.064 194.514 1.00 79.31  ? 138 SER E OG    1 
ATOM   28587 H  H     . SER E  1 138 ? 127.039 146.569 195.131 1.00 79.31  ? 138 SER E H     1 
ATOM   28588 H  HA    . SER E  1 138 ? 125.128 148.365 195.786 1.00 79.31  ? 138 SER E HA    1 
ATOM   28589 H  HB2   . SER E  1 138 ? 126.587 148.473 193.370 1.00 79.31  ? 138 SER E HB2   1 
ATOM   28590 H  HB3   . SER E  1 138 ? 125.120 149.088 193.473 1.00 79.31  ? 138 SER E HB3   1 
ATOM   28591 H  HG    . SER E  1 138 ? 126.948 149.876 195.174 1.00 79.31  ? 138 SER E HG    1 
ATOM   28592 N  N     . LEU E  1 139 ? 123.321 147.041 194.770 1.00 79.29  ? 139 LEU E N     1 
ATOM   28593 C  CA    . LEU E  1 139 ? 122.322 146.080 194.308 1.00 79.29  ? 139 LEU E CA    1 
ATOM   28594 C  C     . LEU E  1 139 ? 122.088 146.181 192.805 1.00 79.29  ? 139 LEU E C     1 
ATOM   28595 O  O     . LEU E  1 139 ? 121.806 145.168 192.155 1.00 79.29  ? 139 LEU E O     1 
ATOM   28596 C  CB    . LEU E  1 139 ? 121.002 146.287 195.055 1.00 79.29  ? 139 LEU E CB    1 
ATOM   28597 C  CG    . LEU E  1 139 ? 121.123 146.239 196.575 1.00 79.29  ? 139 LEU E CG    1 
ATOM   28598 C  CD1   . LEU E  1 139 ? 119.908 146.808 197.304 1.00 79.29  ? 139 LEU E CD1   1 
ATOM   28599 C  CD2   . LEU E  1 139 ? 121.421 144.830 197.069 1.00 79.29  ? 139 LEU E CD2   1 
ATOM   28600 H  H     . LEU E  1 139 ? 123.001 147.723 195.183 1.00 79.29  ? 139 LEU E H     1 
ATOM   28601 H  HA    . LEU E  1 139 ? 122.640 145.185 194.501 1.00 79.29  ? 139 LEU E HA    1 
ATOM   28602 H  HB2   . LEU E  1 139 ? 120.634 147.152 194.819 1.00 79.29  ? 139 LEU E HB2   1 
ATOM   28603 H  HB3   . LEU E  1 139 ? 120.388 145.583 194.800 1.00 79.29  ? 139 LEU E HB3   1 
ATOM   28604 H  HG    . LEU E  1 139 ? 121.880 146.786 196.829 1.00 79.29  ? 139 LEU E HG    1 
ATOM   28605 H  HD11  . LEU E  1 139 ? 120.016 146.677 198.258 1.00 79.29  ? 139 LEU E HD11  1 
ATOM   28606 H  HD12  . LEU E  1 139 ? 119.831 147.755 197.106 1.00 79.29  ? 139 LEU E HD12  1 
ATOM   28607 H  HD13  . LEU E  1 139 ? 119.116 146.339 196.994 1.00 79.29  ? 139 LEU E HD13  1 
ATOM   28608 H  HD21  . LEU E  1 139 ? 121.594 144.854 198.023 1.00 79.29  ? 139 LEU E HD21  1 
ATOM   28609 H  HD22  . LEU E  1 139 ? 120.650 144.271 196.884 1.00 79.29  ? 139 LEU E HD22  1 
ATOM   28610 H  HD23  . LEU E  1 139 ? 122.198 144.486 196.601 1.00 79.29  ? 139 LEU E HD23  1 
ATOM   28611 N  N     . GLY E  1 140 ? 122.203 147.383 192.237 1.00 80.67  ? 140 GLY E N     1 
ATOM   28612 C  CA    . GLY E  1 140 ? 121.874 147.560 190.831 1.00 80.67  ? 140 GLY E CA    1 
ATOM   28613 C  C     . GLY E  1 140 ? 122.784 146.781 189.900 1.00 80.67  ? 140 GLY E C     1 
ATOM   28614 O  O     . GLY E  1 140 ? 122.336 146.244 188.884 1.00 80.67  ? 140 GLY E O     1 
ATOM   28615 H  H     . GLY E  1 140 ? 122.461 148.097 192.641 1.00 80.67  ? 140 GLY E H     1 
ATOM   28616 H  HA2   . GLY E  1 140 ? 120.962 147.269 190.675 1.00 80.67  ? 140 GLY E HA2   1 
ATOM   28617 H  HA3   . GLY E  1 140 ? 121.939 148.501 190.603 1.00 80.67  ? 140 GLY E HA3   1 
ATOM   28618 N  N     . GLY E  1 141 ? 124.073 146.713 190.228 1.00 80.34  ? 141 GLY E N     1 
ATOM   28619 C  CA    . GLY E  1 141 ? 125.049 146.086 189.364 1.00 80.34  ? 141 GLY E CA    1 
ATOM   28620 C  C     . GLY E  1 141 ? 124.939 144.573 189.369 1.00 80.34  ? 141 GLY E C     1 
ATOM   28621 O  O     . GLY E  1 141 ? 124.089 143.975 190.029 1.00 80.34  ? 141 GLY E O     1 
ATOM   28622 H  H     . GLY E  1 141 ? 124.407 147.032 190.952 1.00 80.34  ? 141 GLY E H     1 
ATOM   28623 H  HA2   . GLY E  1 141 ? 124.913 146.396 188.453 1.00 80.34  ? 141 GLY E HA2   1 
ATOM   28624 H  HA3   . GLY E  1 141 ? 125.942 146.335 189.646 1.00 80.34  ? 141 GLY E HA3   1 
ATOM   28625 N  N     . GLY E  1 142 ? 125.832 143.944 188.608 1.00 80.56  ? 142 GLY E N     1 
ATOM   28626 C  CA    . GLY E  1 142 ? 125.899 142.497 188.556 1.00 80.56  ? 142 GLY E CA    1 
ATOM   28627 C  C     . GLY E  1 142 ? 126.988 141.930 189.443 1.00 80.56  ? 142 GLY E C     1 
ATOM   28628 O  O     . GLY E  1 142 ? 126.756 140.979 190.195 1.00 80.56  ? 142 GLY E O     1 
ATOM   28629 H  H     . GLY E  1 142 ? 126.408 144.342 188.108 1.00 80.56  ? 142 GLY E H     1 
ATOM   28630 H  HA2   . GLY E  1 142 ? 125.051 142.123 188.835 1.00 80.56  ? 142 GLY E HA2   1 
ATOM   28631 H  HA3   . GLY E  1 142 ? 126.071 142.215 187.645 1.00 80.56  ? 142 GLY E HA3   1 
ATOM   28632 N  N     . THR E  1 143 ? 128.187 142.511 189.360 1.00 80.52  ? 143 THR E N     1 
ATOM   28633 C  CA    . THR E  1 143 ? 129.298 142.041 190.182 1.00 80.52  ? 143 THR E CA    1 
ATOM   28634 C  C     . THR E  1 143 ? 129.032 142.296 191.660 1.00 80.52  ? 143 THR E C     1 
ATOM   28635 O  O     . THR E  1 143 ? 129.209 141.404 192.497 1.00 80.52  ? 143 THR E O     1 
ATOM   28636 C  CB    . THR E  1 143 ? 130.600 142.714 189.742 1.00 80.52  ? 143 THR E CB    1 
ATOM   28637 O  OG1   . THR E  1 143 ? 130.956 142.238 188.439 1.00 80.52  ? 143 THR E OG1   1 
ATOM   28638 C  CG2   . THR E  1 143 ? 131.722 142.377 190.716 1.00 80.52  ? 143 THR E CG2   1 
ATOM   28639 H  H     . THR E  1 143 ? 128.379 143.171 188.844 1.00 80.52  ? 143 THR E H     1 
ATOM   28640 H  HA    . THR E  1 143 ? 129.396 141.084 190.058 1.00 80.52  ? 143 THR E HA    1 
ATOM   28641 H  HB    . THR E  1 143 ? 130.480 143.676 189.724 1.00 80.52  ? 143 THR E HB    1 
ATOM   28642 H  HG1   . THR E  1 143 ? 131.688 142.578 188.195 1.00 80.52  ? 143 THR E HG1   1 
ATOM   28643 H  HG21  . THR E  1 143 ? 131.628 142.839 191.562 1.00 80.52  ? 143 THR E HG21  1 
ATOM   28644 H  HG22  . THR E  1 143 ? 132.585 142.559 190.327 1.00 80.52  ? 143 THR E HG22  1 
ATOM   28645 H  HG23  . THR E  1 143 ? 131.722 141.429 190.934 1.00 80.52  ? 143 THR E HG23  1 
ATOM   28646 N  N     . GLY E  1 144 ? 128.609 143.513 192.000 1.00 79.25  ? 144 GLY E N     1 
ATOM   28647 C  CA    . GLY E  1 144 ? 128.307 143.813 193.389 1.00 79.25  ? 144 GLY E CA    1 
ATOM   28648 C  C     . GLY E  1 144 ? 127.123 143.023 193.911 1.00 79.25  ? 144 GLY E C     1 
ATOM   28649 O  O     . GLY E  1 144 ? 127.154 142.503 195.030 1.00 79.25  ? 144 GLY E O     1 
ATOM   28650 H  H     . GLY E  1 144 ? 128.493 144.167 191.455 1.00 79.25  ? 144 GLY E H     1 
ATOM   28651 H  HA2   . GLY E  1 144 ? 129.080 143.610 193.939 1.00 79.25  ? 144 GLY E HA2   1 
ATOM   28652 H  HA3   . GLY E  1 144 ? 128.105 144.757 193.479 1.00 79.25  ? 144 GLY E HA3   1 
ATOM   28653 N  N     . SER E  1 145 ? 126.062 142.923 193.109 1.00 79.80  ? 145 SER E N     1 
ATOM   28654 C  CA    . SER E  1 145 ? 124.868 142.205 193.543 1.00 79.80  ? 145 SER E CA    1 
ATOM   28655 C  C     . SER E  1 145 ? 125.102 140.699 193.555 1.00 79.80  ? 145 SER E C     1 
ATOM   28656 O  O     . SER E  1 145 ? 124.746 140.014 194.521 1.00 79.80  ? 145 SER E O     1 
ATOM   28657 C  CB    . SER E  1 145 ? 123.693 142.556 192.630 1.00 79.80  ? 145 SER E CB    1 
ATOM   28658 O  OG    . SER E  1 145 ? 123.956 142.165 191.294 1.00 79.80  ? 145 SER E OG    1 
ATOM   28659 H  H     . SER E  1 145 ? 126.009 143.260 192.320 1.00 79.80  ? 145 SER E H     1 
ATOM   28660 H  HA    . SER E  1 145 ? 124.642 142.481 194.445 1.00 79.80  ? 145 SER E HA    1 
ATOM   28661 H  HB2   . SER E  1 145 ? 122.900 142.096 192.945 1.00 79.80  ? 145 SER E HB2   1 
ATOM   28662 H  HB3   . SER E  1 145 ? 123.554 143.516 192.655 1.00 79.80  ? 145 SER E HB3   1 
ATOM   28663 H  HG    . SER E  1 145 ? 123.301 142.353 190.803 1.00 79.80  ? 145 SER E HG    1 
ATOM   28664 N  N     . GLY E  1 146 ? 125.697 140.168 192.491 1.00 78.97  ? 146 GLY E N     1 
ATOM   28665 C  CA    . GLY E  1 146 ? 125.877 138.736 192.358 1.00 78.97  ? 146 GLY E CA    1 
ATOM   28666 C  C     . GLY E  1 146 ? 126.970 138.172 193.242 1.00 78.97  ? 146 GLY E C     1 
ATOM   28667 O  O     . GLY E  1 146 ? 126.700 137.352 194.124 1.00 78.97  ? 146 GLY E O     1 
ATOM   28668 H  H     . GLY E  1 146 ? 126.003 140.622 191.829 1.00 78.97  ? 146 GLY E H     1 
ATOM   28669 H  HA2   . GLY E  1 146 ? 125.045 138.289 192.585 1.00 78.97  ? 146 GLY E HA2   1 
ATOM   28670 H  HA3   . GLY E  1 146 ? 126.092 138.525 191.437 1.00 78.97  ? 146 GLY E HA3   1 
ATOM   28671 N  N     . MET E  1 147 ? 128.212 138.606 193.017 1.00 80.10  ? 147 MET E N     1 
ATOM   28672 C  CA    . MET E  1 147 ? 129.330 138.043 193.765 1.00 80.10  ? 147 MET E CA    1 
ATOM   28673 C  C     . MET E  1 147 ? 129.295 138.465 195.227 1.00 80.10  ? 147 MET E C     1 
ATOM   28674 O  O     . MET E  1 147 ? 129.778 137.728 196.094 1.00 80.10  ? 147 MET E O     1 
ATOM   28675 C  CB    . MET E  1 147 ? 130.651 138.452 193.118 1.00 80.10  ? 147 MET E CB    1 
ATOM   28676 C  CG    . MET E  1 147 ? 131.878 137.857 193.784 1.00 80.10  ? 147 MET E CG    1 
ATOM   28677 S  SD    . MET E  1 147 ? 133.301 137.765 192.682 1.00 80.10  ? 147 MET E SD    1 
ATOM   28678 C  CE    . MET E  1 147 ? 133.186 139.335 191.829 1.00 80.10  ? 147 MET E CE    1 
ATOM   28679 H  H     . MET E  1 147 ? 128.427 139.222 192.459 1.00 80.10  ? 147 MET E H     1 
ATOM   28680 H  HA    . MET E  1 147 ? 129.272 137.076 193.724 1.00 80.10  ? 147 MET E HA    1 
ATOM   28681 H  HB2   . MET E  1 147 ? 130.647 138.159 192.194 1.00 80.10  ? 147 MET E HB2   1 
ATOM   28682 H  HB3   . MET E  1 147 ? 130.732 139.417 193.156 1.00 80.10  ? 147 MET E HB3   1 
ATOM   28683 H  HG2   . MET E  1 147 ? 132.122 138.404 194.546 1.00 80.10  ? 147 MET E HG2   1 
ATOM   28684 H  HG3   . MET E  1 147 ? 131.670 136.955 194.075 1.00 80.10  ? 147 MET E HG3   1 
ATOM   28685 H  HE1   . MET E  1 147 ? 133.990 139.473 191.305 1.00 80.10  ? 147 MET E HE1   1 
ATOM   28686 H  HE2   . MET E  1 147 ? 133.098 140.043 192.487 1.00 80.10  ? 147 MET E HE2   1 
ATOM   28687 H  HE3   . MET E  1 147 ? 132.409 139.323 191.250 1.00 80.10  ? 147 MET E HE3   1 
ATOM   28688 N  N     . GLY E  1 148 ? 128.739 139.641 195.523 1.00 80.75  ? 148 GLY E N     1 
ATOM   28689 C  CA    . GLY E  1 148 ? 128.572 140.030 196.913 1.00 80.75  ? 148 GLY E CA    1 
ATOM   28690 C  C     . GLY E  1 148 ? 127.620 139.111 197.655 1.00 80.75  ? 148 GLY E C     1 
ATOM   28691 O  O     . GLY E  1 148 ? 127.894 138.690 198.781 1.00 80.75  ? 148 GLY E O     1 
ATOM   28692 H  H     . GLY E  1 148 ? 128.457 140.216 194.949 1.00 80.75  ? 148 GLY E H     1 
ATOM   28693 H  HA2   . GLY E  1 148 ? 129.432 140.009 197.361 1.00 80.75  ? 148 GLY E HA2   1 
ATOM   28694 H  HA3   . GLY E  1 148 ? 128.223 140.934 196.959 1.00 80.75  ? 148 GLY E HA3   1 
ATOM   28695 N  N     . THR E  1 149 ? 126.486 138.786 197.028 1.00 79.78  ? 149 THR E N     1 
ATOM   28696 C  CA    . THR E  1 149 ? 125.556 137.838 197.633 1.00 79.78  ? 149 THR E CA    1 
ATOM   28697 C  C     . THR E  1 149 ? 126.112 136.420 197.616 1.00 79.78  ? 149 THR E C     1 
ATOM   28698 O  O     . THR E  1 149 ? 125.858 135.645 198.545 1.00 79.78  ? 149 THR E O     1 
ATOM   28699 C  CB    . THR E  1 149 ? 124.208 137.885 196.913 1.00 79.78  ? 149 THR E CB    1 
ATOM   28700 O  OG1   . THR E  1 149 ? 124.414 137.846 195.496 1.00 79.78  ? 149 THR E OG1   1 
ATOM   28701 C  CG2   . THR E  1 149 ? 123.443 139.150 197.287 1.00 79.78  ? 149 THR E CG2   1 
ATOM   28702 H  H     . THR E  1 149 ? 126.241 139.094 196.264 1.00 79.78  ? 149 THR E H     1 
ATOM   28703 H  HA    . THR E  1 149 ? 125.408 138.091 198.556 1.00 79.78  ? 149 THR E HA    1 
ATOM   28704 H  HB    . THR E  1 149 ? 123.679 137.117 197.178 1.00 79.78  ? 149 THR E HB    1 
ATOM   28705 H  HG1   . THR E  1 149 ? 123.677 137.894 195.096 1.00 79.78  ? 149 THR E HG1   1 
ATOM   28706 H  HG21  . THR E  1 149 ? 124.007 139.931 197.179 1.00 79.78  ? 149 THR E HG21  1 
ATOM   28707 H  HG22  . THR E  1 149 ? 122.670 139.245 196.713 1.00 79.78  ? 149 THR E HG22  1 
ATOM   28708 H  HG23  . THR E  1 149 ? 123.147 139.094 198.211 1.00 79.78  ? 149 THR E HG23  1 
ATOM   28709 N  N     . LEU E  1 150 ? 126.856 136.058 196.570 1.00 79.67  ? 150 LEU E N     1 
ATOM   28710 C  CA    . LEU E  1 150 ? 127.532 134.765 196.563 1.00 79.67  ? 150 LEU E CA    1 
ATOM   28711 C  C     . LEU E  1 150 ? 128.566 134.686 197.679 1.00 79.67  ? 150 LEU E C     1 
ATOM   28712 O  O     . LEU E  1 150 ? 128.684 133.657 198.355 1.00 79.67  ? 150 LEU E O     1 
ATOM   28713 C  CB    . LEU E  1 150 ? 128.194 134.525 195.206 1.00 79.67  ? 150 LEU E CB    1 
ATOM   28714 C  CG    . LEU E  1 150 ? 128.951 133.203 195.045 1.00 79.67  ? 150 LEU E CG    1 
ATOM   28715 C  CD1   . LEU E  1 150 ? 127.996 132.019 195.111 1.00 79.67  ? 150 LEU E CD1   1 
ATOM   28716 C  CD2   . LEU E  1 150 ? 129.734 133.200 193.741 1.00 79.67  ? 150 LEU E CD2   1 
ATOM   28717 H  H     . LEU E  1 150 ? 126.981 136.533 195.866 1.00 79.67  ? 150 LEU E H     1 
ATOM   28718 H  HA    . LEU E  1 150 ? 126.877 134.065 196.706 1.00 79.67  ? 150 LEU E HA    1 
ATOM   28719 H  HB2   . LEU E  1 150 ? 127.508 134.551 194.521 1.00 79.67  ? 150 LEU E HB2   1 
ATOM   28720 H  HB3   . LEU E  1 150 ? 128.831 135.240 195.048 1.00 79.67  ? 150 LEU E HB3   1 
ATOM   28721 H  HG    . LEU E  1 150 ? 129.587 133.112 195.771 1.00 79.67  ? 150 LEU E HG    1 
ATOM   28722 H  HD11  . LEU E  1 150 ? 128.501 131.199 194.993 1.00 79.67  ? 150 LEU E HD11  1 
ATOM   28723 H  HD12  . LEU E  1 150 ? 127.337 132.105 194.405 1.00 79.67  ? 150 LEU E HD12  1 
ATOM   28724 H  HD13  . LEU E  1 150 ? 127.556 132.014 195.975 1.00 79.67  ? 150 LEU E HD13  1 
ATOM   28725 H  HD21  . LEU E  1 150 ? 130.428 133.875 193.791 1.00 79.67  ? 150 LEU E HD21  1 
ATOM   28726 H  HD22  . LEU E  1 150 ? 130.133 132.325 193.602 1.00 79.67  ? 150 LEU E HD22  1 
ATOM   28727 H  HD23  . LEU E  1 150 ? 129.126 133.404 193.017 1.00 79.67  ? 150 LEU E HD23  1 
ATOM   28728 N  N     . LEU E  1 151 ? 129.325 135.763 197.887 1.00 79.15  ? 151 LEU E N     1 
ATOM   28729 C  CA    . LEU E  1 151 ? 130.379 135.745 198.894 1.00 79.15  ? 151 LEU E CA    1 
ATOM   28730 C  C     . LEU E  1 151 ? 129.836 135.952 200.302 1.00 79.15  ? 151 LEU E C     1 
ATOM   28731 O  O     . LEU E  1 151 ? 130.373 135.378 201.255 1.00 79.15  ? 151 LEU E O     1 
ATOM   28732 C  CB    . LEU E  1 151 ? 131.427 136.810 198.572 1.00 79.15  ? 151 LEU E CB    1 
ATOM   28733 C  CG    . LEU E  1 151 ? 132.724 136.730 199.379 1.00 79.15  ? 151 LEU E CG    1 
ATOM   28734 C  CD1   . LEU E  1 151 ? 133.912 137.089 198.504 1.00 79.15  ? 151 LEU E CD1   1 
ATOM   28735 C  CD2   . LEU E  1 151 ? 132.670 137.638 200.599 1.00 79.15  ? 151 LEU E CD2   1 
ATOM   28736 H  H     . LEU E  1 151 ? 129.249 136.507 197.463 1.00 79.15  ? 151 LEU E H     1 
ATOM   28737 H  HA    . LEU E  1 151 ? 130.817 134.880 198.871 1.00 79.15  ? 151 LEU E HA    1 
ATOM   28738 H  HB2   . LEU E  1 151 ? 131.664 136.730 197.635 1.00 79.15  ? 151 LEU E HB2   1 
ATOM   28739 H  HB3   . LEU E  1 151 ? 131.036 137.682 198.732 1.00 79.15  ? 151 LEU E HB3   1 
ATOM   28740 H  HG    . LEU E  1 151 ? 132.846 135.820 199.688 1.00 79.15  ? 151 LEU E HG    1 
ATOM   28741 H  HD11  . LEU E  1 151 ? 133.984 136.441 197.787 1.00 79.15  ? 151 LEU E HD11  1 
ATOM   28742 H  HD12  . LEU E  1 151 ? 134.715 137.075 199.047 1.00 79.15  ? 151 LEU E HD12  1 
ATOM   28743 H  HD13  . LEU E  1 151 ? 133.779 137.975 198.136 1.00 79.15  ? 151 LEU E HD13  1 
ATOM   28744 H  HD21  . LEU E  1 151 ? 132.474 138.543 200.312 1.00 79.15  ? 151 LEU E HD21  1 
ATOM   28745 H  HD22  . LEU E  1 151 ? 133.531 137.612 201.046 1.00 79.15  ? 151 LEU E HD22  1 
ATOM   28746 H  HD23  . LEU E  1 151 ? 131.977 137.323 201.199 1.00 79.15  ? 151 LEU E HD23  1 
ATOM   28747 N  N     . ILE E  1 152 ? 128.784 136.759 200.460 1.00 80.75  ? 152 ILE E N     1 
ATOM   28748 C  CA    . ILE E  1 152 ? 128.218 136.966 201.789 1.00 80.75  ? 152 ILE E CA    1 
ATOM   28749 C  C     . ILE E  1 152 ? 127.666 135.658 202.339 1.00 80.75  ? 152 ILE E C     1 
ATOM   28750 O  O     . ILE E  1 152 ? 127.700 135.423 203.553 1.00 80.75  ? 152 ILE E O     1 
ATOM   28751 C  CB    . ILE E  1 152 ? 127.140 138.068 201.752 1.00 80.75  ? 152 ILE E CB    1 
ATOM   28752 C  CG1   . ILE E  1 152 ? 126.905 138.640 203.152 1.00 80.75  ? 152 ILE E CG1   1 
ATOM   28753 C  CG2   . ILE E  1 152 ? 125.835 137.528 201.194 1.00 80.75  ? 152 ILE E CG2   1 
ATOM   28754 C  CD1   . ILE E  1 152 ? 128.067 139.455 203.687 1.00 80.75  ? 152 ILE E CD1   1 
ATOM   28755 H  H     . ILE E  1 152 ? 128.391 137.189 199.828 1.00 80.75  ? 152 ILE E H     1 
ATOM   28756 H  HA    . ILE E  1 152 ? 128.925 137.258 202.384 1.00 80.75  ? 152 ILE E HA    1 
ATOM   28757 H  HB    . ILE E  1 152 ? 127.449 138.783 201.175 1.00 80.75  ? 152 ILE E HB    1 
ATOM   28758 H  HG12  . ILE E  1 152 ? 126.128 139.220 203.123 1.00 80.75  ? 152 ILE E HG12  1 
ATOM   28759 H  HG13  . ILE E  1 152 ? 126.745 137.909 203.768 1.00 80.75  ? 152 ILE E HG13  1 
ATOM   28760 H  HG21  . ILE E  1 152 ? 126.030 136.950 200.443 1.00 80.75  ? 152 ILE E HG21  1 
ATOM   28761 H  HG22  . ILE E  1 152 ? 125.285 138.272 200.903 1.00 80.75  ? 152 ILE E HG22  1 
ATOM   28762 H  HG23  . ILE E  1 152 ? 125.374 137.028 201.886 1.00 80.75  ? 152 ILE E HG23  1 
ATOM   28763 H  HD11  . ILE E  1 152 ? 128.791 139.438 203.042 1.00 80.75  ? 152 ILE E HD11  1 
ATOM   28764 H  HD12  . ILE E  1 152 ? 127.772 140.369 203.828 1.00 80.75  ? 152 ILE E HD12  1 
ATOM   28765 H  HD13  . ILE E  1 152 ? 128.361 139.071 204.528 1.00 80.75  ? 152 ILE E HD13  1 
ATOM   28766 N  N     . SER E  1 153 ? 127.145 134.792 201.469 1.00 79.35  ? 153 SER E N     1 
ATOM   28767 C  CA    . SER E  1 153 ? 126.665 133.491 201.920 1.00 79.35  ? 153 SER E CA    1 
ATOM   28768 C  C     . SER E  1 153 ? 127.820 132.590 202.340 1.00 79.35  ? 153 SER E C     1 
ATOM   28769 O  O     . SER E  1 153 ? 127.743 131.911 203.370 1.00 79.35  ? 153 SER E O     1 
ATOM   28770 C  CB    . SER E  1 153 ? 125.845 132.828 200.814 1.00 79.35  ? 153 SER E CB    1 
ATOM   28771 O  OG    . SER E  1 153 ? 125.385 131.549 201.212 1.00 79.35  ? 153 SER E OG    1 
ATOM   28772 H  H     . SER E  1 153 ? 127.061 134.930 200.625 1.00 79.35  ? 153 SER E H     1 
ATOM   28773 H  HA    . SER E  1 153 ? 126.087 133.616 202.688 1.00 79.35  ? 153 SER E HA    1 
ATOM   28774 H  HB2   . SER E  1 153 ? 125.082 133.390 200.611 1.00 79.35  ? 153 SER E HB2   1 
ATOM   28775 H  HB3   . SER E  1 153 ? 126.403 132.732 200.026 1.00 79.35  ? 153 SER E HB3   1 
ATOM   28776 H  HG    . SER E  1 153 ? 124.885 131.620 201.882 1.00 79.35  ? 153 SER E HG    1 
ATOM   28777 N  N     . LYS E  1 154 ? 128.900 132.571 201.556 1.00 78.88  ? 154 LYS E N     1 
ATOM   28778 C  CA    . LYS E  1 154 ? 130.020 131.684 201.858 1.00 78.88  ? 154 LYS E CA    1 
ATOM   28779 C  C     . LYS E  1 154 ? 130.688 132.051 203.177 1.00 78.88  ? 154 LYS E C     1 
ATOM   28780 O  O     . LYS E  1 154 ? 131.000 131.169 203.985 1.00 78.88  ? 154 LYS E O     1 
ATOM   28781 C  CB    . LYS E  1 154 ? 131.031 131.721 200.717 1.00 78.88  ? 154 LYS E CB    1 
ATOM   28782 C  CG    . LYS E  1 154 ? 130.480 131.197 199.408 1.00 78.88  ? 154 LYS E CG    1 
ATOM   28783 C  CD    . LYS E  1 154 ? 130.650 129.688 199.263 1.00 78.88  ? 154 LYS E CD    1 
ATOM   28784 C  CE    . LYS E  1 154 ? 130.340 129.282 197.843 1.00 78.88  ? 154 LYS E CE    1 
ATOM   28785 N  NZ    . LYS E  1 154 ? 128.881 129.472 197.615 1.00 78.88  ? 154 LYS E NZ    1 
ATOM   28786 H  H     . LYS E  1 154 ? 129.004 133.056 200.854 1.00 78.88  ? 154 LYS E H     1 
ATOM   28787 H  HA    . LYS E  1 154 ? 129.690 130.774 201.929 1.00 78.88  ? 154 LYS E HA    1 
ATOM   28788 H  HB2   . LYS E  1 154 ? 131.310 132.637 200.574 1.00 78.88  ? 154 LYS E HB2   1 
ATOM   28789 H  HB3   . LYS E  1 154 ? 131.800 131.179 200.959 1.00 78.88  ? 154 LYS E HB3   1 
ATOM   28790 H  HG2   . LYS E  1 154 ? 129.538 131.413 199.343 1.00 78.88  ? 154 LYS E HG2   1 
ATOM   28791 H  HG3   . LYS E  1 154 ? 130.968 131.618 198.679 1.00 78.88  ? 154 LYS E HG3   1 
ATOM   28792 H  HD2   . LYS E  1 154 ? 131.570 129.453 199.458 1.00 78.88  ? 154 LYS E HD2   1 
ATOM   28793 H  HD3   . LYS E  1 154 ? 130.040 129.231 199.862 1.00 78.88  ? 154 LYS E HD3   1 
ATOM   28794 H  HE2   . LYS E  1 154 ? 130.845 129.821 197.215 1.00 78.88  ? 154 LYS E HE2   1 
ATOM   28795 H  HE3   . LYS E  1 154 ? 130.540 128.338 197.728 1.00 78.88  ? 154 LYS E HE3   1 
ATOM   28796 H  HZ1   . LYS E  1 154 ? 128.686 130.337 197.611 1.00 78.88  ? 154 LYS E HZ1   1 
ATOM   28797 H  HZ2   . LYS E  1 154 ? 128.634 129.106 196.842 1.00 78.88  ? 154 LYS E HZ2   1 
ATOM   28798 H  HZ3   . LYS E  1 154 ? 128.425 129.077 198.276 1.00 78.88  ? 154 LYS E HZ3   1 
ATOM   28799 N  N     . ILE E  1 155 ? 130.925 133.344 203.414 1.00 79.39  ? 155 ILE E N     1 
ATOM   28800 C  CA    . ILE E  1 155 ? 131.512 133.753 204.686 1.00 79.39  ? 155 ILE E CA    1 
ATOM   28801 C  C     . ILE E  1 155 ? 130.524 133.526 205.820 1.00 79.39  ? 155 ILE E C     1 
ATOM   28802 O  O     . ILE E  1 155 ? 130.926 133.283 206.965 1.00 79.39  ? 155 ILE E O     1 
ATOM   28803 C  CB    . ILE E  1 155 ? 131.980 135.220 204.627 1.00 79.39  ? 155 ILE E CB    1 
ATOM   28804 C  CG1   . ILE E  1 155 ? 130.793 136.170 204.442 1.00 79.39  ? 155 ILE E CG1   1 
ATOM   28805 C  CG2   . ILE E  1 155 ? 133.007 135.412 203.517 1.00 79.39  ? 155 ILE E CG2   1 
ATOM   28806 C  CD1   . ILE E  1 155 ? 130.239 136.724 205.745 1.00 79.39  ? 155 ILE E CD1   1 
ATOM   28807 H  H     . ILE E  1 155 ? 130.761 133.987 202.867 1.00 79.39  ? 155 ILE E H     1 
ATOM   28808 H  HA    . ILE E  1 155 ? 132.292 133.203 204.861 1.00 79.39  ? 155 ILE E HA    1 
ATOM   28809 H  HB    . ILE E  1 155 ? 132.408 135.435 205.470 1.00 79.39  ? 155 ILE E HB    1 
ATOM   28810 H  HG12  . ILE E  1 155 ? 131.079 136.923 203.901 1.00 79.39  ? 155 ILE E HG12  1 
ATOM   28811 H  HG13  . ILE E  1 155 ? 130.076 135.697 203.992 1.00 79.39  ? 155 ILE E HG13  1 
ATOM   28812 H  HG21  . ILE E  1 155 ? 132.584 135.281 202.655 1.00 79.39  ? 155 ILE E HG21  1 
ATOM   28813 H  HG22  . ILE E  1 155 ? 133.716 134.763 203.644 1.00 79.39  ? 155 ILE E HG22  1 
ATOM   28814 H  HG23  . ILE E  1 155 ? 133.370 136.309 203.569 1.00 79.39  ? 155 ILE E HG23  1 
ATOM   28815 H  HD11  . ILE E  1 155 ? 129.700 137.506 205.549 1.00 79.39  ? 155 ILE E HD11  1 
ATOM   28816 H  HD12  . ILE E  1 155 ? 129.694 136.049 206.176 1.00 79.39  ? 155 ILE E HD12  1 
ATOM   28817 H  HD13  . ILE E  1 155 ? 130.978 136.972 206.322 1.00 79.39  ? 155 ILE E HD13  1 
ATOM   28818 N  N     . ARG E  1 156 ? 129.222 133.597 205.530 1.00 80.18  ? 156 ARG E N     1 
ATOM   28819 C  CA    . ARG E  1 156 ? 128.217 133.294 206.545 1.00 80.18  ? 156 ARG E CA    1 
ATOM   28820 C  C     . ARG E  1 156 ? 128.338 131.851 207.022 1.00 80.18  ? 156 ARG E C     1 
ATOM   28821 O  O     . ARG E  1 156 ? 128.262 131.579 208.225 1.00 80.18  ? 156 ARG E O     1 
ATOM   28822 C  CB    . ARG E  1 156 ? 126.819 133.570 205.982 1.00 80.18  ? 156 ARG E CB    1 
ATOM   28823 C  CG    . ARG E  1 156 ? 125.676 132.767 206.605 1.00 80.18  ? 156 ARG E CG    1 
ATOM   28824 C  CD    . ARG E  1 156 ? 125.484 133.070 208.082 1.00 80.18  ? 156 ARG E CD    1 
ATOM   28825 N  NE    . ARG E  1 156 ? 125.077 134.451 208.314 1.00 80.18  ? 156 ARG E NE    1 
ATOM   28826 C  CZ    . ARG E  1 156 ? 124.614 134.912 209.467 1.00 80.18  ? 156 ARG E CZ    1 
ATOM   28827 N  NH1   . ARG E  1 156 ? 124.467 134.124 210.520 1.00 80.18  ? 156 ARG E NH1   1 
ATOM   28828 N  NH2   . ARG E  1 156 ? 124.287 136.198 209.567 1.00 80.18  ? 156 ARG E NH2   1 
ATOM   28829 H  H     . ARG E  1 156 ? 128.899 133.815 204.763 1.00 80.18  ? 156 ARG E H     1 
ATOM   28830 H  HA    . ARG E  1 156 ? 128.356 133.876 207.307 1.00 80.18  ? 156 ARG E HA    1 
ATOM   28831 H  HB2   . ARG E  1 156 ? 126.619 134.509 206.117 1.00 80.18  ? 156 ARG E HB2   1 
ATOM   28832 H  HB3   . ARG E  1 156 ? 126.826 133.376 205.033 1.00 80.18  ? 156 ARG E HB3   1 
ATOM   28833 H  HG2   . ARG E  1 156 ? 124.852 133.004 206.151 1.00 80.18  ? 156 ARG E HG2   1 
ATOM   28834 H  HG3   . ARG E  1 156 ? 125.839 131.817 206.503 1.00 80.18  ? 156 ARG E HG3   1 
ATOM   28835 H  HD2   . ARG E  1 156 ? 124.793 132.489 208.437 1.00 80.18  ? 156 ARG E HD2   1 
ATOM   28836 H  HD3   . ARG E  1 156 ? 126.318 132.920 208.552 1.00 80.18  ? 156 ARG E HD3   1 
ATOM   28837 H  HE    . ARG E  1 156 ? 125.121 134.997 207.651 1.00 80.18  ? 156 ARG E HE    1 
ATOM   28838 H  HH11  . ARG E  1 156 ? 124.674 133.291 210.469 1.00 80.18  ? 156 ARG E HH11  1 
ATOM   28839 H  HH12  . ARG E  1 156 ? 124.163 134.446 211.257 1.00 80.18  ? 156 ARG E HH12  1 
ATOM   28840 H  HH21  . ARG E  1 156 ? 123.984 136.507 210.310 1.00 80.18  ? 156 ARG E HH21  1 
ATOM   28841 H  HH22  . ARG E  1 156 ? 124.378 136.718 208.889 1.00 80.18  ? 156 ARG E HH22  1 
ATOM   28842 N  N     . GLU E  1 157 ? 128.530 130.914 206.092 1.00 80.08  ? 157 GLU E N     1 
ATOM   28843 C  CA    . GLU E  1 157 ? 128.613 129.506 206.468 1.00 80.08  ? 157 GLU E CA    1 
ATOM   28844 C  C     . GLU E  1 157 ? 129.811 129.243 207.374 1.00 80.08  ? 157 GLU E C     1 
ATOM   28845 O  O     . GLU E  1 157 ? 129.707 128.489 208.348 1.00 80.08  ? 157 GLU E O     1 
ATOM   28846 C  CB    . GLU E  1 157 ? 128.691 128.636 205.214 1.00 80.08  ? 157 GLU E CB    1 
ATOM   28847 C  CG    . GLU E  1 157 ? 127.480 128.749 204.298 1.00 80.08  ? 157 GLU E CG    1 
ATOM   28848 C  CD    . GLU E  1 157 ? 127.678 128.030 202.978 1.00 80.08  ? 157 GLU E CD    1 
ATOM   28849 O  OE1   . GLU E  1 157 ? 128.754 127.426 202.783 1.00 80.08  ? 157 GLU E OE1   1 
ATOM   28850 O  OE2   . GLU E  1 157 ? 126.759 128.071 202.133 1.00 80.08  ? 157 GLU E OE2   1 
ATOM   28851 H  H     . GLU E  1 157 ? 128.610 131.065 205.250 1.00 80.08  ? 157 GLU E H     1 
ATOM   28852 H  HA    . GLU E  1 157 ? 127.811 129.260 206.954 1.00 80.08  ? 157 GLU E HA    1 
ATOM   28853 H  HB2   . GLU E  1 157 ? 129.473 128.895 204.703 1.00 80.08  ? 157 GLU E HB2   1 
ATOM   28854 H  HB3   . GLU E  1 157 ? 128.769 127.708 205.485 1.00 80.08  ? 157 GLU E HB3   1 
ATOM   28855 H  HG2   . GLU E  1 157 ? 126.712 128.356 204.741 1.00 80.08  ? 157 GLU E HG2   1 
ATOM   28856 H  HG3   . GLU E  1 157 ? 127.310 129.684 204.109 1.00 80.08  ? 157 GLU E HG3   1 
ATOM   28857 N  N     . GLU E  1 158 ? 130.956 129.857 207.072 1.00 78.65  ? 158 GLU E N     1 
ATOM   28858 C  CA    . GLU E  1 158 ? 132.171 129.566 207.825 1.00 78.65  ? 158 GLU E CA    1 
ATOM   28859 C  C     . GLU E  1 158 ? 132.155 130.206 209.210 1.00 78.65  ? 158 GLU E C     1 
ATOM   28860 O  O     . GLU E  1 158 ? 132.633 129.601 210.176 1.00 78.65  ? 158 GLU E O     1 
ATOM   28861 C  CB    . GLU E  1 158 ? 133.399 130.035 207.046 1.00 78.65  ? 158 GLU E CB    1 
ATOM   28862 C  CG    . GLU E  1 158 ? 133.754 129.174 205.849 1.00 78.65  ? 158 GLU E CG    1 
ATOM   28863 C  CD    . GLU E  1 158 ? 135.045 129.622 205.181 1.00 78.65  ? 158 GLU E CD    1 
ATOM   28864 O  OE1   . GLU E  1 158 ? 135.702 130.542 205.711 1.00 78.65  ? 158 GLU E OE1   1 
ATOM   28865 O  OE2   . GLU E  1 158 ? 135.401 129.048 204.131 1.00 78.65  ? 158 GLU E OE2   1 
ATOM   28866 H  H     . GLU E  1 158 ? 131.054 130.440 206.447 1.00 78.65  ? 158 GLU E H     1 
ATOM   28867 H  HA    . GLU E  1 158 ? 132.242 128.606 207.941 1.00 78.65  ? 158 GLU E HA    1 
ATOM   28868 H  HB2   . GLU E  1 158 ? 133.241 130.935 206.725 1.00 78.65  ? 158 GLU E HB2   1 
ATOM   28869 H  HB3   . GLU E  1 158 ? 134.162 130.029 207.642 1.00 78.65  ? 158 GLU E HB3   1 
ATOM   28870 H  HG2   . GLU E  1 158 ? 133.870 128.258 206.145 1.00 78.65  ? 158 GLU E HG2   1 
ATOM   28871 H  HG3   . GLU E  1 158 ? 133.035 129.216 205.200 1.00 78.65  ? 158 GLU E HG3   1 
ATOM   28872 N  N     . TYR E  1 159 ? 131.621 131.420 209.329 1.00 78.65  ? 159 TYR E N     1 
ATOM   28873 C  CA    . TYR E  1 159 ? 131.633 132.174 210.583 1.00 78.65  ? 159 TYR E CA    1 
ATOM   28874 C  C     . TYR E  1 159 ? 130.219 132.647 210.893 1.00 78.65  ? 159 TYR E C     1 
ATOM   28875 O  O     . TYR E  1 159 ? 129.918 133.845 210.823 1.00 78.65  ? 159 TYR E O     1 
ATOM   28876 C  CB    . TYR E  1 159 ? 132.598 133.358 210.505 1.00 78.65  ? 159 TYR E CB    1 
ATOM   28877 C  CG    . TYR E  1 159 ? 133.952 133.013 209.929 1.00 78.65  ? 159 TYR E CG    1 
ATOM   28878 C  CD1   . TYR E  1 159 ? 134.133 132.903 208.559 1.00 78.65  ? 159 TYR E CD1   1 
ATOM   28879 C  CD2   . TYR E  1 159 ? 135.051 132.804 210.754 1.00 78.65  ? 159 TYR E CD2   1 
ATOM   28880 C  CE1   . TYR E  1 159 ? 135.362 132.589 208.025 1.00 78.65  ? 159 TYR E CE1   1 
ATOM   28881 C  CE2   . TYR E  1 159 ? 136.292 132.488 210.227 1.00 78.65  ? 159 TYR E CE2   1 
ATOM   28882 C  CZ    . TYR E  1 159 ? 136.439 132.384 208.860 1.00 78.65  ? 159 TYR E CZ    1 
ATOM   28883 O  OH    . TYR E  1 159 ? 137.665 132.072 208.323 1.00 78.65  ? 159 TYR E OH    1 
ATOM   28884 H  H     . TYR E  1 159 ? 131.239 131.838 208.682 1.00 78.65  ? 159 TYR E H     1 
ATOM   28885 H  HA    . TYR E  1 159 ? 131.926 131.597 211.304 1.00 78.65  ? 159 TYR E HA    1 
ATOM   28886 H  HB2   . TYR E  1 159 ? 132.205 134.050 209.951 1.00 78.65  ? 159 TYR E HB2   1 
ATOM   28887 H  HB3   . TYR E  1 159 ? 132.739 133.697 211.402 1.00 78.65  ? 159 TYR E HB3   1 
ATOM   28888 H  HD1   . TYR E  1 159 ? 133.409 133.039 207.992 1.00 78.65  ? 159 TYR E HD1   1 
ATOM   28889 H  HD2   . TYR E  1 159 ? 134.951 132.875 211.676 1.00 78.65  ? 159 TYR E HD2   1 
ATOM   28890 H  HE1   . TYR E  1 159 ? 135.462 132.519 207.105 1.00 78.65  ? 159 TYR E HE1   1 
ATOM   28891 H  HE2   . TYR E  1 159 ? 137.023 132.346 210.788 1.00 78.65  ? 159 TYR E HE2   1 
ATOM   28892 H  HH    . TYR E  1 159 ? 138.238 132.023 208.933 1.00 78.65  ? 159 TYR E HH    1 
ATOM   28893 N  N     . PRO E  1 160 ? 129.321 131.726 211.245 1.00 77.90  ? 160 PRO E N     1 
ATOM   28894 C  CA    . PRO E  1 160 ? 127.941 132.139 211.548 1.00 77.90  ? 160 PRO E CA    1 
ATOM   28895 C  C     . PRO E  1 160 ? 127.838 133.097 212.721 1.00 77.90  ? 160 PRO E C     1 
ATOM   28896 O  O     . PRO E  1 160 ? 126.948 133.956 212.731 1.00 77.90  ? 160 PRO E O     1 
ATOM   28897 C  CB    . PRO E  1 160 ? 127.234 130.807 211.836 1.00 77.90  ? 160 PRO E CB    1 
ATOM   28898 C  CG    . PRO E  1 160 ? 128.321 129.879 212.252 1.00 77.90  ? 160 PRO E CG    1 
ATOM   28899 C  CD    . PRO E  1 160 ? 129.528 130.284 211.461 1.00 77.90  ? 160 PRO E CD    1 
ATOM   28900 H  HA    . PRO E  1 160 ? 127.538 132.550 210.767 1.00 77.90  ? 160 PRO E HA    1 
ATOM   28901 H  HB2   . PRO E  1 160 ? 126.589 130.923 212.551 1.00 77.90  ? 160 PRO E HB2   1 
ATOM   28902 H  HB3   . PRO E  1 160 ? 126.802 130.489 211.029 1.00 77.90  ? 160 PRO E HB3   1 
ATOM   28903 H  HG2   . PRO E  1 160 ? 128.489 129.978 213.203 1.00 77.90  ? 160 PRO E HG2   1 
ATOM   28904 H  HG3   . PRO E  1 160 ? 128.066 128.966 212.045 1.00 77.90  ? 160 PRO E HG3   1 
ATOM   28905 H  HD2   . PRO E  1 160 ? 130.334 130.128 211.976 1.00 77.90  ? 160 PRO E HD2   1 
ATOM   28906 H  HD3   . PRO E  1 160 ? 129.551 129.814 210.613 1.00 77.90  ? 160 PRO E HD3   1 
ATOM   28907 N  N     . ASP E  1 161 ? 128.721 132.978 213.714 1.00 79.56  ? 161 ASP E N     1 
ATOM   28908 C  CA    . ASP E  1 161 ? 128.568 133.771 214.929 1.00 79.56  ? 161 ASP E CA    1 
ATOM   28909 C  C     . ASP E  1 161 ? 128.908 135.238 214.696 1.00 79.56  ? 161 ASP E C     1 
ATOM   28910 O  O     . ASP E  1 161 ? 128.287 136.125 215.293 1.00 79.56  ? 161 ASP E O     1 
ATOM   28911 C  CB    . ASP E  1 161 ? 129.429 133.190 216.050 1.00 79.56  ? 161 ASP E CB    1 
ATOM   28912 C  CG    . ASP E  1 161 ? 130.927 133.302 215.782 1.00 79.56  ? 161 ASP E CG    1 
ATOM   28913 O  OD1   . ASP E  1 161 ? 131.371 133.487 214.624 1.00 79.56  ? 161 ASP E OD1   1 
ATOM   28914 O  OD2   . ASP E  1 161 ? 131.681 133.144 216.762 1.00 79.56  ? 161 ASP E OD2   1 
ATOM   28915 H  H     . ASP E  1 161 ? 129.401 132.450 213.710 1.00 79.56  ? 161 ASP E H     1 
ATOM   28916 H  HA    . ASP E  1 161 ? 127.643 133.725 215.217 1.00 79.56  ? 161 ASP E HA    1 
ATOM   28917 H  HB2   . ASP E  1 161 ? 129.239 133.668 216.873 1.00 79.56  ? 161 ASP E HB2   1 
ATOM   28918 H  HB3   . ASP E  1 161 ? 129.213 132.251 216.155 1.00 79.56  ? 161 ASP E HB3   1 
ATOM   28919 N  N     . ARG E  1 162 ? 129.879 135.516 213.834 1.00 80.41  ? 162 ARG E N     1 
ATOM   28920 C  CA    . ARG E  1 162 ? 130.378 136.874 213.695 1.00 80.41  ? 162 ARG E CA    1 
ATOM   28921 C  C     . ARG E  1 162 ? 129.334 137.789 213.062 1.00 80.41  ? 162 ARG E C     1 
ATOM   28922 O  O     . ARG E  1 162 ? 128.416 137.351 212.362 1.00 80.41  ? 162 ARG E O     1 
ATOM   28923 C  CB    . ARG E  1 162 ? 131.645 136.897 212.846 1.00 80.41  ? 162 ARG E CB    1 
ATOM   28924 C  CG    . ARG E  1 162 ? 132.748 135.967 213.324 1.00 80.41  ? 162 ARG E CG    1 
ATOM   28925 C  CD    . ARG E  1 162 ? 133.047 136.151 214.801 1.00 80.41  ? 162 ARG E CD    1 
ATOM   28926 N  NE    . ARG E  1 162 ? 134.411 135.757 215.134 1.00 80.41  ? 162 ARG E NE    1 
ATOM   28927 C  CZ    . ARG E  1 162 ? 134.850 134.506 215.145 1.00 80.41  ? 162 ARG E CZ    1 
ATOM   28928 N  NH1   . ARG E  1 162 ? 134.061 133.492 214.828 1.00 80.41  ? 162 ARG E NH1   1 
ATOM   28929 N  NH2   . ARG E  1 162 ? 136.116 134.266 215.475 1.00 80.41  ? 162 ARG E NH2   1 
ATOM   28930 H  H     . ARG E  1 162 ? 130.263 134.940 213.323 1.00 80.41  ? 162 ARG E H     1 
ATOM   28931 H  HA    . ARG E  1 162 ? 130.593 137.226 214.572 1.00 80.41  ? 162 ARG E HA    1 
ATOM   28932 H  HB2   . ARG E  1 162 ? 131.418 136.645 211.938 1.00 80.41  ? 162 ARG E HB2   1 
ATOM   28933 H  HB3   . ARG E  1 162 ? 132.001 137.798 212.857 1.00 80.41  ? 162 ARG E HB3   1 
ATOM   28934 H  HG2   . ARG E  1 162 ? 132.474 135.049 213.183 1.00 80.41  ? 162 ARG E HG2   1 
ATOM   28935 H  HG3   . ARG E  1 162 ? 133.560 136.154 212.827 1.00 80.41  ? 162 ARG E HG3   1 
ATOM   28936 H  HD2   . ARG E  1 162 ? 132.935 137.085 215.035 1.00 80.41  ? 162 ARG E HD2   1 
ATOM   28937 H  HD3   . ARG E  1 162 ? 132.437 135.602 215.318 1.00 80.41  ? 162 ARG E HD3   1 
ATOM   28938 H  HE    . ARG E  1 162 ? 134.959 136.376 215.370 1.00 80.41  ? 162 ARG E HE    1 
ATOM   28939 H  HH11  . ARG E  1 162 ? 133.242 133.634 214.612 1.00 80.41  ? 162 ARG E HH11  1 
ATOM   28940 H  HH12  . ARG E  1 162 ? 134.369 132.689 214.839 1.00 80.41  ? 162 ARG E HH12  1 
ATOM   28941 H  HH21  . ARG E  1 162 ? 136.638 134.918 215.681 1.00 80.41  ? 162 ARG E HH21  1 
ATOM   28942 H  HH22  . ARG E  1 162 ? 136.413 133.459 215.483 1.00 80.41  ? 162 ARG E HH22  1 
ATOM   28943 N  N     . ILE E  1 163 ? 129.491 139.088 213.324 1.00 81.04  ? 163 ILE E N     1 
ATOM   28944 C  CA    . ILE E  1 163 ? 128.671 140.094 212.665 1.00 81.04  ? 163 ILE E CA    1 
ATOM   28945 C  C     . ILE E  1 163 ? 129.043 140.166 211.189 1.00 81.04  ? 163 ILE E C     1 
ATOM   28946 O  O     . ILE E  1 163 ? 130.196 139.940 210.798 1.00 81.04  ? 163 ILE E O     1 
ATOM   28947 C  CB    . ILE E  1 163 ? 128.845 141.464 213.348 1.00 81.04  ? 163 ILE E CB    1 
ATOM   28948 C  CG1   . ILE E  1 163 ? 128.143 141.482 214.709 1.00 81.04  ? 163 ILE E CG1   1 
ATOM   28949 C  CG2   . ILE E  1 163 ? 128.327 142.592 212.456 1.00 81.04  ? 163 ILE E CG2   1 
ATOM   28950 C  CD1   . ILE E  1 163 ? 126.625 141.504 214.631 1.00 81.04  ? 163 ILE E CD1   1 
ATOM   28951 H  H     . ILE E  1 163 ? 130.065 139.408 213.878 1.00 81.04  ? 163 ILE E H     1 
ATOM   28952 H  HA    . ILE E  1 163 ? 127.739 139.835 212.725 1.00 81.04  ? 163 ILE E HA    1 
ATOM   28953 H  HB    . ILE E  1 163 ? 129.793 141.609 213.495 1.00 81.04  ? 163 ILE E HB    1 
ATOM   28954 H  HG12  . ILE E  1 163 ? 128.401 140.687 215.201 1.00 81.04  ? 163 ILE E HG12  1 
ATOM   28955 H  HG13  . ILE E  1 163 ? 128.425 142.274 215.193 1.00 81.04  ? 163 ILE E HG13  1 
ATOM   28956 H  HG21  . ILE E  1 163 ? 128.212 143.390 212.995 1.00 81.04  ? 163 ILE E HG21  1 
ATOM   28957 H  HG22  . ILE E  1 163 ? 128.971 142.765 211.751 1.00 81.04  ? 163 ILE E HG22  1 
ATOM   28958 H  HG23  . ILE E  1 163 ? 127.475 142.330 212.073 1.00 81.04  ? 163 ILE E HG23  1 
ATOM   28959 H  HD11  . ILE E  1 163 ? 126.321 140.735 214.125 1.00 81.04  ? 163 ILE E HD11  1 
ATOM   28960 H  HD12  . ILE E  1 163 ? 126.265 141.469 215.530 1.00 81.04  ? 163 ILE E HD12  1 
ATOM   28961 H  HD13  . ILE E  1 163 ? 126.339 142.322 214.195 1.00 81.04  ? 163 ILE E HD13  1 
ATOM   28962 N  N     . MET E  1 164 ? 128.050 140.479 210.357 1.00 81.42  ? 164 MET E N     1 
ATOM   28963 C  CA    . MET E  1 164 ? 128.272 140.661 208.922 1.00 81.42  ? 164 MET E CA    1 
ATOM   28964 C  C     . MET E  1 164 ? 127.301 141.746 208.454 1.00 81.42  ? 164 MET E C     1 
ATOM   28965 O  O     . MET E  1 164 ? 126.152 141.464 208.107 1.00 81.42  ? 164 MET E O     1 
ATOM   28966 C  CB    . MET E  1 164 ? 128.084 139.357 208.159 1.00 81.42  ? 164 MET E CB    1 
ATOM   28967 C  CG    . MET E  1 164 ? 126.806 138.602 208.496 1.00 81.42  ? 164 MET E CG    1 
ATOM   28968 S  SD    . MET E  1 164 ? 126.855 136.882 207.957 1.00 81.42  ? 164 MET E SD    1 
ATOM   28969 C  CE    . MET E  1 164 ? 128.123 136.225 209.039 1.00 81.42  ? 164 MET E CE    1 
ATOM   28970 H  H     . MET E  1 164 ? 127.234 140.593 210.600 1.00 81.42  ? 164 MET E H     1 
ATOM   28971 H  HA    . MET E  1 164 ? 129.182 140.963 208.776 1.00 81.42  ? 164 MET E HA    1 
ATOM   28972 H  HB2   . MET E  1 164 ? 128.064 139.555 207.210 1.00 81.42  ? 164 MET E HB2   1 
ATOM   28973 H  HB3   . MET E  1 164 ? 128.833 138.772 208.354 1.00 81.42  ? 164 MET E HB3   1 
ATOM   28974 H  HG2   . MET E  1 164 ? 126.672 138.608 209.455 1.00 81.42  ? 164 MET E HG2   1 
ATOM   28975 H  HG3   . MET E  1 164 ? 126.059 139.032 208.052 1.00 81.42  ? 164 MET E HG3   1 
ATOM   28976 H  HE1   . MET E  1 164 ? 127.994 136.586 209.930 1.00 81.42  ? 164 MET E HE1   1 
ATOM   28977 H  HE2   . MET E  1 164 ? 128.993 136.486 208.698 1.00 81.42  ? 164 MET E HE2   1 
ATOM   28978 H  HE3   . MET E  1 164 ? 128.052 135.258 209.059 1.00 81.42  ? 164 MET E HE3   1 
ATOM   28979 N  N     . ASN E  1 165 ? 127.781 142.985 208.454 1.00 80.30  ? 165 ASN E N     1 
ATOM   28980 C  CA    . ASN E  1 165 ? 126.997 144.143 208.057 1.00 80.30  ? 165 ASN E CA    1 
ATOM   28981 C  C     . ASN E  1 165 ? 127.390 144.577 206.651 1.00 80.30  ? 165 ASN E C     1 
ATOM   28982 O  O     . ASN E  1 165 ? 128.442 144.195 206.129 1.00 80.30  ? 165 ASN E O     1 
ATOM   28983 C  CB    . ASN E  1 165 ? 127.186 145.300 209.045 1.00 80.30  ? 165 ASN E CB    1 
ATOM   28984 C  CG    . ASN E  1 165 ? 128.639 145.699 209.215 1.00 80.30  ? 165 ASN E CG    1 
ATOM   28985 O  OD1   . ASN E  1 165 ? 129.484 145.396 208.373 1.00 80.30  ? 165 ASN E OD1   1 
ATOM   28986 N  ND2   . ASN E  1 165 ? 128.937 146.382 210.314 1.00 80.30  ? 165 ASN E ND2   1 
ATOM   28987 H  H     . ASN E  1 165 ? 128.583 143.184 208.692 1.00 80.30  ? 165 ASN E H     1 
ATOM   28988 H  HA    . ASN E  1 165 ? 126.057 143.905 208.046 1.00 80.30  ? 165 ASN E HA    1 
ATOM   28989 H  HB2   . ASN E  1 165 ? 126.696 146.075 208.724 1.00 80.30  ? 165 ASN E HB2   1 
ATOM   28990 H  HB3   . ASN E  1 165 ? 126.850 145.029 209.911 1.00 80.30  ? 165 ASN E HB3   1 
ATOM   28991 H  HD21  . ASN E  1 165 ? 128.320 146.575 210.881 1.00 80.30  ? 165 ASN E HD21  1 
ATOM   28992 H  HD22  . ASN E  1 165 ? 129.748 146.632 210.459 1.00 80.30  ? 165 ASN E HD22  1 
ATOM   28993 N  N     . THR E  1 166 ? 126.525 145.380 206.033 1.00 79.64  ? 166 THR E N     1 
ATOM   28994 C  CA    . THR E  1 166 ? 126.705 145.766 204.641 1.00 79.64  ? 166 THR E CA    1 
ATOM   28995 C  C     . THR E  1 166 ? 126.261 147.202 204.419 1.00 79.64  ? 166 THR E C     1 
ATOM   28996 O  O     . THR E  1 166 ? 125.323 147.686 205.056 1.00 79.64  ? 166 THR E O     1 
ATOM   28997 C  CB    . THR E  1 166 ? 125.910 144.835 203.712 1.00 79.64  ? 166 THR E CB    1 
ATOM   28998 O  OG1   . THR E  1 166 ? 126.305 143.474 203.934 1.00 79.64  ? 166 THR E OG1   1 
ATOM   28999 C  CG2   . THR E  1 166 ? 126.145 145.195 202.254 1.00 79.64  ? 166 THR E CG2   1 
ATOM   29000 H  H     . THR E  1 166 ? 125.825 145.712 206.402 1.00 79.64  ? 166 THR E H     1 
ATOM   29001 H  HA    . THR E  1 166 ? 127.641 145.699 204.407 1.00 79.64  ? 166 THR E HA    1 
ATOM   29002 H  HB    . THR E  1 166 ? 124.962 144.928 203.896 1.00 79.64  ? 166 THR E HB    1 
ATOM   29003 H  HG1   . THR E  1 166 ? 127.125 143.385 203.779 1.00 79.64  ? 166 THR E HG1   1 
ATOM   29004 H  HG21  . THR E  1 166 ? 125.748 144.518 201.688 1.00 79.64  ? 166 THR E HG21  1 
ATOM   29005 H  HG22  . THR E  1 166 ? 127.097 145.242 202.068 1.00 79.64  ? 166 THR E HG22  1 
ATOM   29006 H  HG23  . THR E  1 166 ? 125.740 146.053 202.051 1.00 79.64  ? 166 THR E HG23  1 
ATOM   29007 N  N     . PHE E  1 167 ? 126.963 147.878 203.517 1.00 79.11  ? 167 PHE E N     1 
ATOM   29008 C  CA    . PHE E  1 167 ? 126.560 149.172 202.982 1.00 79.11  ? 167 PHE E CA    1 
ATOM   29009 C  C     . PHE E  1 167 ? 126.293 148.989 201.494 1.00 79.11  ? 167 PHE E C     1 
ATOM   29010 O  O     . PHE E  1 167 ? 127.216 148.663 200.730 1.00 79.11  ? 167 PHE E O     1 
ATOM   29011 C  CB    . PHE E  1 167 ? 127.642 150.224 203.217 1.00 79.11  ? 167 PHE E CB    1 
ATOM   29012 C  CG    . PHE E  1 167 ? 127.917 150.511 204.661 1.00 79.11  ? 167 PHE E CG    1 
ATOM   29013 C  CD1   . PHE E  1 167 ? 127.171 151.422 205.361 1.00 79.11  ? 167 PHE E CD1   1 
ATOM   29014 C  CD2   . PHE E  1 167 ? 128.983 149.884 205.301 1.00 79.11  ? 167 PHE E CD2   1 
ATOM   29015 C  CE1   . PHE E  1 167 ? 127.449 151.691 206.696 1.00 79.11  ? 167 PHE E CE1   1 
ATOM   29016 C  CE2   . PHE E  1 167 ? 129.265 150.143 206.621 1.00 79.11  ? 167 PHE E CE2   1 
ATOM   29017 C  CZ    . PHE E  1 167 ? 128.499 151.050 207.323 1.00 79.11  ? 167 PHE E CZ    1 
ATOM   29018 H  H     . PHE E  1 167 ? 127.707 147.594 203.186 1.00 79.11  ? 167 PHE E H     1 
ATOM   29019 H  HA    . PHE E  1 167 ? 125.746 149.467 203.412 1.00 79.11  ? 167 PHE E HA    1 
ATOM   29020 H  HB2   . PHE E  1 167 ? 128.469 149.933 202.797 1.00 79.11  ? 167 PHE E HB2   1 
ATOM   29021 H  HB3   . PHE E  1 167 ? 127.355 151.064 202.804 1.00 79.11  ? 167 PHE E HB3   1 
ATOM   29022 H  HD1   . PHE E  1 167 ? 126.462 151.858 204.949 1.00 79.11  ? 167 PHE E HD1   1 
ATOM   29023 H  HD2   . PHE E  1 167 ? 129.506 149.270 204.833 1.00 79.11  ? 167 PHE E HD2   1 
ATOM   29024 H  HE1   . PHE E  1 167 ? 126.930 152.302 207.165 1.00 79.11  ? 167 PHE E HE1   1 
ATOM   29025 H  HE2   . PHE E  1 167 ? 129.974 149.711 207.043 1.00 79.11  ? 167 PHE E HE2   1 
ATOM   29026 H  HZ    . PHE E  1 167 ? 128.693 151.232 208.213 1.00 79.11  ? 167 PHE E HZ    1 
ATOM   29027 N  N     . SER E  1 168 ? 125.045 149.195 201.083 1.00 79.93  ? 168 SER E N     1 
ATOM   29028 C  CA    . SER E  1 168 ? 124.630 148.986 199.703 1.00 79.93  ? 168 SER E CA    1 
ATOM   29029 C  C     . SER E  1 168 ? 123.910 150.205 199.145 1.00 79.93  ? 168 SER E C     1 
ATOM   29030 O  O     . SER E  1 168 ? 123.122 150.854 199.841 1.00 79.93  ? 168 SER E O     1 
ATOM   29031 C  CB    . SER E  1 168 ? 123.708 147.760 199.585 1.00 79.93  ? 168 SER E CB    1 
ATOM   29032 O  OG    . SER E  1 168 ? 122.587 147.872 200.443 1.00 79.93  ? 168 SER E OG    1 
ATOM   29033 H  H     . SER E  1 168 ? 124.407 149.463 201.593 1.00 79.93  ? 168 SER E H     1 
ATOM   29034 H  HA    . SER E  1 168 ? 125.413 148.828 199.159 1.00 79.93  ? 168 SER E HA    1 
ATOM   29035 H  HB2   . SER E  1 168 ? 123.404 147.691 198.669 1.00 79.93  ? 168 SER E HB2   1 
ATOM   29036 H  HB3   . SER E  1 168 ? 124.210 146.966 199.828 1.00 79.93  ? 168 SER E HB3   1 
ATOM   29037 H  HG    . SER E  1 168 ? 122.190 148.602 200.319 1.00 79.93  ? 168 SER E HG    1 
ATOM   29038 N  N     . VAL E  1 169 ? 124.185 150.505 197.879 1.00 77.45  ? 169 VAL E N     1 
ATOM   29039 C  CA    . VAL E  1 169 ? 123.442 151.521 197.144 1.00 77.45  ? 169 VAL E CA    1 
ATOM   29040 C  C     . VAL E  1 169 ? 122.176 150.885 196.589 1.00 77.45  ? 169 VAL E C     1 
ATOM   29041 O  O     . VAL E  1 169 ? 122.218 149.800 195.995 1.00 77.45  ? 169 VAL E O     1 
ATOM   29042 C  CB    . VAL E  1 169 ? 124.302 152.123 196.025 1.00 77.45  ? 169 VAL E CB    1 
ATOM   29043 C  CG1   . VAL E  1 169 ? 123.475 153.065 195.166 1.00 77.45  ? 169 VAL E CG1   1 
ATOM   29044 C  CG2   . VAL E  1 169 ? 125.509 152.844 196.621 1.00 77.45  ? 169 VAL E CG2   1 
ATOM   29045 H  H     . VAL E  1 169 ? 124.803 150.123 197.417 1.00 77.45  ? 169 VAL E H     1 
ATOM   29046 H  HA    . VAL E  1 169 ? 123.191 152.231 197.751 1.00 77.45  ? 169 VAL E HA    1 
ATOM   29047 H  HB    . VAL E  1 169 ? 124.609 151.403 195.455 1.00 77.45  ? 169 VAL E HB    1 
ATOM   29048 H  HG11  . VAL E  1 169 ? 124.057 153.748 194.794 1.00 77.45  ? 169 VAL E HG11  1 
ATOM   29049 H  HG12  . VAL E  1 169 ? 122.791 153.477 195.717 1.00 77.45  ? 169 VAL E HG12  1 
ATOM   29050 H  HG13  . VAL E  1 169 ? 123.063 152.557 194.450 1.00 77.45  ? 169 VAL E HG13  1 
ATOM   29051 H  HG21  . VAL E  1 169 ? 126.159 152.189 196.916 1.00 77.45  ? 169 VAL E HG21  1 
ATOM   29052 H  HG22  . VAL E  1 169 ? 125.906 153.424 195.951 1.00 77.45  ? 169 VAL E HG22  1 
ATOM   29053 H  HG23  . VAL E  1 169 ? 125.213 153.378 197.375 1.00 77.45  ? 169 VAL E HG23  1 
ATOM   29054 N  N     . VAL E  1 170 ? 121.047 151.559 196.781 1.00 79.52  ? 170 VAL E N     1 
ATOM   29055 C  CA    . VAL E  1 170 ? 119.734 150.996 196.480 1.00 79.52  ? 170 VAL E CA    1 
ATOM   29056 C  C     . VAL E  1 170 ? 119.136 151.755 195.298 1.00 79.52  ? 170 VAL E C     1 
ATOM   29057 O  O     . VAL E  1 170 ? 119.402 152.956 195.147 1.00 79.52  ? 170 VAL E O     1 
ATOM   29058 C  CB    . VAL E  1 170 ? 118.829 151.063 197.722 1.00 79.52  ? 170 VAL E CB    1 
ATOM   29059 C  CG1   . VAL E  1 170 ? 117.564 150.247 197.532 1.00 79.52  ? 170 VAL E CG1   1 
ATOM   29060 C  CG2   . VAL E  1 170 ? 119.588 150.575 198.946 1.00 79.52  ? 170 VAL E CG2   1 
ATOM   29061 H  H     . VAL E  1 170 ? 121.013 152.360 197.089 1.00 79.52  ? 170 VAL E H     1 
ATOM   29062 H  HA    . VAL E  1 170 ? 119.842 150.066 196.231 1.00 79.52  ? 170 VAL E HA    1 
ATOM   29063 H  HB    . VAL E  1 170 ? 118.580 151.987 197.876 1.00 79.52  ? 170 VAL E HB    1 
ATOM   29064 H  HG11  . VAL E  1 170 ? 117.034 150.301 198.343 1.00 79.52  ? 170 VAL E HG11  1 
ATOM   29065 H  HG12  . VAL E  1 170 ? 117.060 150.601 196.783 1.00 79.52  ? 170 VAL E HG12  1 
ATOM   29066 H  HG13  . VAL E  1 170 ? 117.807 149.323 197.367 1.00 79.52  ? 170 VAL E HG13  1 
ATOM   29067 H  HG21  . VAL E  1 170 ? 118.951 150.364 199.643 1.00 79.52  ? 170 VAL E HG21  1 
ATOM   29068 H  HG22  . VAL E  1 170 ? 120.092 149.781 198.708 1.00 79.52  ? 170 VAL E HG22  1 
ATOM   29069 H  HG23  . VAL E  1 170 ? 120.193 151.271 199.246 1.00 79.52  ? 170 VAL E HG23  1 
ATOM   29070 N  N     . PRO E  1 171 ? 118.340 151.115 194.438 1.00 80.50  ? 171 PRO E N     1 
ATOM   29071 C  CA    . PRO E  1 171 ? 117.780 151.832 193.285 1.00 80.50  ? 171 PRO E CA    1 
ATOM   29072 C  C     . PRO E  1 171 ? 117.013 153.083 193.692 1.00 80.50  ? 171 PRO E C     1 
ATOM   29073 O  O     . PRO E  1 171 ? 116.227 153.079 194.642 1.00 80.50  ? 171 PRO E O     1 
ATOM   29074 C  CB    . PRO E  1 171 ? 116.857 150.792 192.634 1.00 80.50  ? 171 PRO E CB    1 
ATOM   29075 C  CG    . PRO E  1 171 ? 116.760 149.654 193.615 1.00 80.50  ? 171 PRO E CG    1 
ATOM   29076 C  CD    . PRO E  1 171 ? 118.053 149.675 194.348 1.00 80.50  ? 171 PRO E CD    1 
ATOM   29077 H  HA    . PRO E  1 171 ? 118.484 152.071 192.660 1.00 80.50  ? 171 PRO E HA    1 
ATOM   29078 H  HB2   . PRO E  1 171 ? 115.984 151.185 192.482 1.00 80.50  ? 171 PRO E HB2   1 
ATOM   29079 H  HB3   . PRO E  1 171 ? 117.245 150.488 191.798 1.00 80.50  ? 171 PRO E HB3   1 
ATOM   29080 H  HG2   . PRO E  1 171 ? 116.018 149.806 194.221 1.00 80.50  ? 171 PRO E HG2   1 
ATOM   29081 H  HG3   . PRO E  1 171 ? 116.649 148.818 193.137 1.00 80.50  ? 171 PRO E HG3   1 
ATOM   29082 H  HD2   . PRO E  1 171 ? 117.957 149.269 195.218 1.00 80.50  ? 171 PRO E HD2   1 
ATOM   29083 H  HD3   . PRO E  1 171 ? 118.737 149.230 193.826 1.00 80.50  ? 171 PRO E HD3   1 
ATOM   29084 N  N     . SER E  1 172 ? 117.243 154.160 192.943 1.00 81.51  ? 172 SER E N     1 
ATOM   29085 C  CA    . SER E  1 172 ? 116.584 155.427 193.199 1.00 81.51  ? 172 SER E CA    1 
ATOM   29086 C  C     . SER E  1 172 ? 115.102 155.339 192.838 1.00 81.51  ? 172 SER E C     1 
ATOM   29087 O  O     . SER E  1 172 ? 114.692 154.473 192.062 1.00 81.51  ? 172 SER E O     1 
ATOM   29088 C  CB    . SER E  1 172 ? 117.260 156.536 192.397 1.00 81.51  ? 172 SER E CB    1 
ATOM   29089 O  OG    . SER E  1 172 ? 118.572 156.782 192.872 1.00 81.51  ? 172 SER E OG    1 
ATOM   29090 H  H     . SER E  1 172 ? 117.786 154.178 192.277 1.00 81.51  ? 172 SER E H     1 
ATOM   29091 H  HA    . SER E  1 172 ? 116.661 155.641 194.141 1.00 81.51  ? 172 SER E HA    1 
ATOM   29092 H  HB2   . SER E  1 172 ? 117.314 156.261 191.469 1.00 81.51  ? 172 SER E HB2   1 
ATOM   29093 H  HB3   . SER E  1 172 ? 116.740 157.348 192.467 1.00 81.51  ? 172 SER E HB3   1 
ATOM   29094 H  HG    . SER E  1 172 ? 119.033 156.082 192.816 1.00 81.51  ? 172 SER E HG    1 
ATOM   29095 N  N     . PRO E  1 173 ? 114.271 156.229 193.397 1.00 80.69  ? 173 PRO E N     1 
ATOM   29096 C  CA    . PRO E  1 173 ? 112.821 156.109 193.183 1.00 80.69  ? 173 PRO E CA    1 
ATOM   29097 C  C     . PRO E  1 173 ? 112.380 156.371 191.751 1.00 80.69  ? 173 PRO E C     1 
ATOM   29098 O  O     . PRO E  1 173 ? 111.601 155.589 191.197 1.00 80.69  ? 173 PRO E O     1 
ATOM   29099 C  CB    . PRO E  1 173 ? 112.239 157.153 194.146 1.00 80.69  ? 173 PRO E CB    1 
ATOM   29100 C  CG    . PRO E  1 173 ? 113.328 158.141 194.340 1.00 80.69  ? 173 PRO E CG    1 
ATOM   29101 C  CD    . PRO E  1 173 ? 114.602 157.354 194.290 1.00 80.69  ? 173 PRO E CD    1 
ATOM   29102 H  HA    . PRO E  1 173 ? 112.518 155.229 193.453 1.00 80.69  ? 173 PRO E HA    1 
ATOM   29103 H  HB2   . PRO E  1 173 ? 111.460 157.570 193.745 1.00 80.69  ? 173 PRO E HB2   1 
ATOM   29104 H  HB3   . PRO E  1 173 ? 112.011 156.728 194.987 1.00 80.69  ? 173 PRO E HB3   1 
ATOM   29105 H  HG2   . PRO E  1 173 ? 113.303 158.797 193.627 1.00 80.69  ? 173 PRO E HG2   1 
ATOM   29106 H  HG3   . PRO E  1 173 ? 113.226 158.571 195.204 1.00 80.69  ? 173 PRO E HG3   1 
ATOM   29107 H  HD2   . PRO E  1 173 ? 115.312 157.896 193.919 1.00 80.69  ? 173 PRO E HD2   1 
ATOM   29108 H  HD3   . PRO E  1 173 ? 114.830 157.026 195.174 1.00 80.69  ? 173 PRO E HD3   1 
ATOM   29109 N  N     . LYS E  1 174 ? 112.860 157.457 191.136 1.00 81.00  ? 174 LYS E N     1 
ATOM   29110 C  CA    . LYS E  1 174 ? 112.387 157.860 189.818 1.00 81.00  ? 174 LYS E CA    1 
ATOM   29111 C  C     . LYS E  1 174 ? 113.438 157.790 188.718 1.00 81.00  ? 174 LYS E C     1 
ATOM   29112 O  O     . LYS E  1 174 ? 113.061 157.766 187.542 1.00 81.00  ? 174 LYS E O     1 
ATOM   29113 C  CB    . LYS E  1 174 ? 111.819 159.289 189.865 1.00 81.00  ? 174 LYS E CB    1 
ATOM   29114 C  CG    . LYS E  1 174 ? 112.829 160.364 190.210 1.00 81.00  ? 174 LYS E CG    1 
ATOM   29115 C  CD    . LYS E  1 174 ? 112.197 161.751 190.160 1.00 81.00  ? 174 LYS E CD    1 
ATOM   29116 C  CE    . LYS E  1 174 ? 113.173 162.834 190.600 1.00 81.00  ? 174 LYS E CE    1 
ATOM   29117 N  NZ    . LYS E  1 174 ? 113.564 162.699 192.031 1.00 81.00  ? 174 LYS E NZ    1 
ATOM   29118 H  H     . LYS E  1 174 ? 113.462 157.974 191.466 1.00 81.00  ? 174 LYS E H     1 
ATOM   29119 H  HA    . LYS E  1 174 ? 111.661 157.272 189.558 1.00 81.00  ? 174 LYS E HA    1 
ATOM   29120 H  HB2   . LYS E  1 174 ? 111.445 159.505 188.997 1.00 81.00  ? 174 LYS E HB2   1 
ATOM   29121 H  HB3   . LYS E  1 174 ? 111.120 159.319 190.537 1.00 81.00  ? 174 LYS E HB3   1 
ATOM   29122 H  HG2   . LYS E  1 174 ? 113.171 160.213 191.105 1.00 81.00  ? 174 LYS E HG2   1 
ATOM   29123 H  HG3   . LYS E  1 174 ? 113.546 160.335 189.560 1.00 81.00  ? 174 LYS E HG3   1 
ATOM   29124 H  HD2   . LYS E  1 174 ? 111.922 161.944 189.250 1.00 81.00  ? 174 LYS E HD2   1 
ATOM   29125 H  HD3   . LYS E  1 174 ? 111.430 161.776 190.752 1.00 81.00  ? 174 LYS E HD3   1 
ATOM   29126 H  HE2   . LYS E  1 174 ? 113.977 162.775 190.061 1.00 81.00  ? 174 LYS E HE2   1 
ATOM   29127 H  HE3   . LYS E  1 174 ? 112.757 163.703 190.484 1.00 81.00  ? 174 LYS E HE3   1 
ATOM   29128 H  HZ1   . LYS E  1 174 ? 114.082 163.382 192.271 1.00 81.00  ? 174 LYS E HZ1   1 
ATOM   29129 H  HZ2   . LYS E  1 174 ? 112.837 162.693 192.545 1.00 81.00  ? 174 LYS E HZ2   1 
ATOM   29130 H  HZ3   . LYS E  1 174 ? 114.012 161.939 192.156 1.00 81.00  ? 174 LYS E HZ3   1 
ATOM   29131 N  N     . VAL E  1 175 ? 114.726 157.756 189.051 1.00 80.58  ? 175 VAL E N     1 
ATOM   29132 C  CA    . VAL E  1 175 ? 115.784 157.602 188.059 1.00 80.58  ? 175 VAL E CA    1 
ATOM   29133 C  C     . VAL E  1 175 ? 116.378 156.210 188.208 1.00 80.58  ? 175 VAL E C     1 
ATOM   29134 O  O     . VAL E  1 175 ? 116.529 155.696 189.322 1.00 80.58  ? 175 VAL E O     1 
ATOM   29135 C  CB    . VAL E  1 175 ? 116.884 158.676 188.193 1.00 80.58  ? 175 VAL E CB    1 
ATOM   29136 C  CG1   . VAL E  1 175 ? 117.954 158.472 187.118 1.00 80.58  ? 175 VAL E CG1   1 
ATOM   29137 C  CG2   . VAL E  1 175 ? 116.283 160.076 188.114 1.00 80.58  ? 175 VAL E CG2   1 
ATOM   29138 H  H     . VAL E  1 175 ? 115.016 157.817 189.858 1.00 80.58  ? 175 VAL E H     1 
ATOM   29139 H  HA    . VAL E  1 175 ? 115.406 157.672 187.170 1.00 80.58  ? 175 VAL E HA    1 
ATOM   29140 H  HB    . VAL E  1 175 ? 117.308 158.579 189.061 1.00 80.58  ? 175 VAL E HB    1 
ATOM   29141 H  HG11  . VAL E  1 175 ? 118.436 159.302 186.980 1.00 80.58  ? 175 VAL E HG11  1 
ATOM   29142 H  HG12  . VAL E  1 175 ? 118.569 157.779 187.409 1.00 80.58  ? 175 VAL E HG12  1 
ATOM   29143 H  HG13  . VAL E  1 175 ? 117.523 158.205 186.290 1.00 80.58  ? 175 VAL E HG13  1 
ATOM   29144 H  HG21  . VAL E  1 175 ? 116.379 160.510 188.974 1.00 80.58  ? 175 VAL E HG21  1 
ATOM   29145 H  HG22  . VAL E  1 175 ? 115.346 160.003 187.880 1.00 80.58  ? 175 VAL E HG22  1 
ATOM   29146 H  HG23  . VAL E  1 175 ? 116.753 160.586 187.440 1.00 80.58  ? 175 VAL E HG23  1 
ATOM   29147 N  N     . SER E  1 176 ? 116.766 155.614 187.081 1.00 80.31  ? 176 SER E N     1 
ATOM   29148 C  CA    . SER E  1 176 ? 117.484 154.345 187.114 1.00 80.31  ? 176 SER E CA    1 
ATOM   29149 C  C     . SER E  1 176 ? 118.651 154.416 186.143 1.00 80.31  ? 176 SER E C     1 
ATOM   29150 O  O     . SER E  1 176 ? 118.467 154.761 184.972 1.00 80.31  ? 176 SER E O     1 
ATOM   29151 C  CB    . SER E  1 176 ? 116.564 153.172 186.764 1.00 80.31  ? 176 SER E CB    1 
ATOM   29152 O  OG    . SER E  1 176 ? 117.178 151.946 187.110 1.00 80.31  ? 176 SER E OG    1 
ATOM   29153 H  H     . SER E  1 176 ? 116.624 155.923 186.289 1.00 80.31  ? 176 SER E H     1 
ATOM   29154 H  HA    . SER E  1 176 ? 117.844 154.194 188.004 1.00 80.31  ? 176 SER E HA    1 
ATOM   29155 H  HB2   . SER E  1 176 ? 115.736 153.261 187.261 1.00 80.31  ? 176 SER E HB2   1 
ATOM   29156 H  HB3   . SER E  1 176 ? 116.381 153.166 185.811 1.00 80.31  ? 176 SER E HB3   1 
ATOM   29157 H  HG    . SER E  1 176 ? 117.185 151.861 187.946 1.00 80.31  ? 176 SER E HG    1 
ATOM   29158 N  N     . ASP E  1 177 ? 119.845 154.094 186.631 1.00 79.05  ? 177 ASP E N     1 
ATOM   29159 C  CA    . ASP E  1 177 ? 121.050 154.062 185.812 1.00 79.05  ? 177 ASP E CA    1 
ATOM   29160 C  C     . ASP E  1 177 ? 121.288 152.704 185.164 1.00 79.05  ? 177 ASP E C     1 
ATOM   29161 O  O     . ASP E  1 177 ? 122.276 152.546 184.438 1.00 79.05  ? 177 ASP E O     1 
ATOM   29162 C  CB    . ASP E  1 177 ? 122.270 154.448 186.652 1.00 79.05  ? 177 ASP E CB    1 
ATOM   29163 C  CG    . ASP E  1 177 ? 122.301 153.738 187.984 1.00 79.05  ? 177 ASP E CG    1 
ATOM   29164 O  OD1   . ASP E  1 177 ? 122.315 152.490 187.991 1.00 79.05  ? 177 ASP E OD1   1 
ATOM   29165 O  OD2   . ASP E  1 177 ? 122.307 154.426 189.027 1.00 79.05  ? 177 ASP E OD2   1 
ATOM   29166 H  H     . ASP E  1 177 ? 119.979 153.889 187.453 1.00 79.05  ? 177 ASP E H     1 
ATOM   29167 H  HA    . ASP E  1 177 ? 120.964 154.717 185.102 1.00 79.05  ? 177 ASP E HA    1 
ATOM   29168 H  HB2   . ASP E  1 177 ? 123.077 154.210 186.169 1.00 79.05  ? 177 ASP E HB2   1 
ATOM   29169 H  HB3   . ASP E  1 177 ? 122.254 155.402 186.821 1.00 79.05  ? 177 ASP E HB3   1 
ATOM   29170 N  N     . THR E  1 178 ? 120.426 151.723 185.420 1.00 78.21  ? 178 THR E N     1 
ATOM   29171 C  CA    . THR E  1 178 ? 120.478 150.434 184.748 1.00 78.21  ? 178 THR E CA    1 
ATOM   29172 C  C     . THR E  1 178 ? 119.053 149.966 184.494 1.00 78.21  ? 178 THR E C     1 
ATOM   29173 O  O     . THR E  1 178 ? 118.177 150.123 185.348 1.00 78.21  ? 178 THR E O     1 
ATOM   29174 C  CB    . THR E  1 178 ? 121.245 149.389 185.571 1.00 78.21  ? 178 THR E CB    1 
ATOM   29175 O  OG1   . THR E  1 178 ? 122.576 149.856 185.823 1.00 78.21  ? 178 THR E OG1   1 
ATOM   29176 C  CG2   . THR E  1 178 ? 121.312 148.062 184.828 1.00 78.21  ? 178 THR E CG2   1 
ATOM   29177 H  H     . THR E  1 178 ? 119.788 151.783 185.994 1.00 78.21  ? 178 THR E H     1 
ATOM   29178 H  HA    . THR E  1 178 ? 120.924 150.533 183.894 1.00 78.21  ? 178 THR E HA    1 
ATOM   29179 H  HB    . THR E  1 178 ? 120.793 149.243 186.412 1.00 78.21  ? 178 THR E HB    1 
ATOM   29180 H  HG1   . THR E  1 178 ? 122.552 150.566 186.270 1.00 78.21  ? 178 THR E HG1   1 
ATOM   29181 H  HG21  . THR E  1 178 ? 120.459 147.604 184.888 1.00 78.21  ? 178 THR E HG21  1 
ATOM   29182 H  HG22  . THR E  1 178 ? 121.998 147.498 185.219 1.00 78.21  ? 178 THR E HG22  1 
ATOM   29183 H  HG23  . THR E  1 178 ? 121.525 148.214 183.894 1.00 78.21  ? 178 THR E HG23  1 
ATOM   29184 N  N     . VAL E  1 179 ? 118.833 149.385 183.313 1.00 76.24  ? 179 VAL E N     1 
ATOM   29185 C  CA    . VAL E  1 179 ? 117.478 149.042 182.887 1.00 76.24  ? 179 VAL E CA    1 
ATOM   29186 C  C     . VAL E  1 179 ? 116.906 147.922 183.749 1.00 76.24  ? 179 VAL E C     1 
ATOM   29187 O  O     . VAL E  1 179 ? 115.698 147.878 184.010 1.00 76.24  ? 179 VAL E O     1 
ATOM   29188 C  CB    . VAL E  1 179 ? 117.477 148.671 181.391 1.00 76.24  ? 179 VAL E CB    1 
ATOM   29189 C  CG1   . VAL E  1 179 ? 116.061 148.390 180.886 1.00 76.24  ? 179 VAL E CG1   1 
ATOM   29190 C  CG2   . VAL E  1 179 ? 118.121 149.780 180.571 1.00 76.24  ? 179 VAL E CG2   1 
ATOM   29191 H  H     . VAL E  1 179 ? 119.447 149.179 182.748 1.00 76.24  ? 179 VAL E H     1 
ATOM   29192 H  HA    . VAL E  1 179 ? 116.911 149.820 182.998 1.00 76.24  ? 179 VAL E HA    1 
ATOM   29193 H  HB    . VAL E  1 179 ? 118.003 147.866 181.268 1.00 76.24  ? 179 VAL E HB    1 
ATOM   29194 H  HG11  . VAL E  1 179 ? 115.543 147.948 181.574 1.00 76.24  ? 179 VAL E HG11  1 
ATOM   29195 H  HG12  . VAL E  1 179 ? 115.641 149.230 180.644 1.00 76.24  ? 179 VAL E HG12  1 
ATOM   29196 H  HG13  . VAL E  1 179 ? 116.119 147.816 180.106 1.00 76.24  ? 179 VAL E HG13  1 
ATOM   29197 H  HG21  . VAL E  1 179 ? 117.970 149.604 179.629 1.00 76.24  ? 179 VAL E HG21  1 
ATOM   29198 H  HG22  . VAL E  1 179 ? 117.718 150.628 180.817 1.00 76.24  ? 179 VAL E HG22  1 
ATOM   29199 H  HG23  . VAL E  1 179 ? 119.072 149.801 180.756 1.00 76.24  ? 179 VAL E HG23  1 
ATOM   29200 N  N     . VAL E  1 180 ? 117.755 147.003 184.205 1.00 78.65  ? 180 VAL E N     1 
ATOM   29201 C  CA    . VAL E  1 180 ? 117.287 145.778 184.848 1.00 78.65  ? 180 VAL E CA    1 
ATOM   29202 C  C     . VAL E  1 180 ? 117.525 145.830 186.353 1.00 78.65  ? 180 VAL E C     1 
ATOM   29203 O  O     . VAL E  1 180 ? 117.708 144.791 186.997 1.00 78.65  ? 180 VAL E O     1 
ATOM   29204 C  CB    . VAL E  1 180 ? 117.967 144.543 184.229 1.00 78.65  ? 180 VAL E CB    1 
ATOM   29205 C  CG1   . VAL E  1 180 ? 117.622 144.439 182.750 1.00 78.65  ? 180 VAL E CG1   1 
ATOM   29206 C  CG2   . VAL E  1 180 ? 119.478 144.599 184.426 1.00 78.65  ? 180 VAL E CG2   1 
ATOM   29207 H  H     . VAL E  1 180 ? 118.610 147.067 184.152 1.00 78.65  ? 180 VAL E H     1 
ATOM   29208 H  HA    . VAL E  1 180 ? 116.331 145.691 184.704 1.00 78.65  ? 180 VAL E HA    1 
ATOM   29209 H  HB    . VAL E  1 180 ? 117.636 143.746 184.671 1.00 78.65  ? 180 VAL E HB    1 
ATOM   29210 H  HG11  . VAL E  1 180 ? 118.037 143.643 182.384 1.00 78.65  ? 180 VAL E HG11  1 
ATOM   29211 H  HG12  . VAL E  1 180 ? 116.659 144.384 182.655 1.00 78.65  ? 180 VAL E HG12  1 
ATOM   29212 H  HG13  . VAL E  1 180 ? 117.955 145.226 182.291 1.00 78.65  ? 180 VAL E HG13  1 
ATOM   29213 H  HG21  . VAL E  1 180 ? 119.756 143.823 184.937 1.00 78.65  ? 180 VAL E HG21  1 
ATOM   29214 H  HG22  . VAL E  1 180 ? 119.713 145.409 184.903 1.00 78.65  ? 180 VAL E HG22  1 
ATOM   29215 H  HG23  . VAL E  1 180 ? 119.909 144.592 183.557 1.00 78.65  ? 180 VAL E HG23  1 
ATOM   29216 N  N     . GLU E  1 181 ? 117.524 147.033 186.924 1.00 80.06  ? 181 GLU E N     1 
ATOM   29217 C  CA    . GLU E  1 181 ? 117.702 147.177 188.368 1.00 80.06  ? 181 GLU E CA    1 
ATOM   29218 C  C     . GLU E  1 181 ? 116.699 146.373 189.184 1.00 80.06  ? 181 GLU E C     1 
ATOM   29219 O  O     . GLU E  1 181 ? 117.112 145.729 190.160 1.00 80.06  ? 181 GLU E O     1 
ATOM   29220 C  CB    . GLU E  1 181 ? 117.631 148.662 188.750 1.00 80.06  ? 181 GLU E CB    1 
ATOM   29221 C  CG    . GLU E  1 181 ? 118.990 149.331 188.876 1.00 80.06  ? 181 GLU E CG    1 
ATOM   29222 C  CD    . GLU E  1 181 ? 118.891 150.781 189.303 1.00 80.06  ? 181 GLU E CD    1 
ATOM   29223 O  OE1   . GLU E  1 181 ? 117.756 151.280 189.454 1.00 80.06  ? 181 GLU E OE1   1 
ATOM   29224 O  OE2   . GLU E  1 181 ? 119.946 151.425 189.484 1.00 80.06  ? 181 GLU E OE2   1 
ATOM   29225 H  H     . GLU E  1 181 ? 117.422 147.775 186.503 1.00 80.06  ? 181 GLU E H     1 
ATOM   29226 H  HA    . GLU E  1 181 ? 118.588 146.857 188.601 1.00 80.06  ? 181 GLU E HA    1 
ATOM   29227 H  HB2   . GLU E  1 181 ? 117.127 149.139 188.073 1.00 80.06  ? 181 GLU E HB2   1 
ATOM   29228 H  HB3   . GLU E  1 181 ? 117.184 148.742 189.607 1.00 80.06  ? 181 GLU E HB3   1 
ATOM   29229 H  HG2   . GLU E  1 181 ? 119.517 148.857 189.538 1.00 80.06  ? 181 GLU E HG2   1 
ATOM   29230 H  HG3   . GLU E  1 181 ? 119.433 149.301 188.017 1.00 80.06  ? 181 GLU E HG3   1 
ATOM   29231 N  N     . PRO E  1 182 ? 115.397 146.374 188.874 1.00 80.46  ? 182 PRO E N     1 
ATOM   29232 C  CA    . PRO E  1 182 ? 114.454 145.625 189.725 1.00 80.46  ? 182 PRO E CA    1 
ATOM   29233 C  C     . PRO E  1 182 ? 114.775 144.145 189.821 1.00 80.46  ? 182 PRO E C     1 
ATOM   29234 O  O     . PRO E  1 182 ? 114.605 143.549 190.892 1.00 80.46  ? 182 PRO E O     1 
ATOM   29235 C  CB    . PRO E  1 182 ? 113.094 145.869 189.053 1.00 80.46  ? 182 PRO E CB    1 
ATOM   29236 C  CG    . PRO E  1 182 ? 113.292 147.041 188.154 1.00 80.46  ? 182 PRO E CG    1 
ATOM   29237 C  CD    . PRO E  1 182 ? 114.726 147.055 187.757 1.00 80.46  ? 182 PRO E CD    1 
ATOM   29238 H  HA    . PRO E  1 182 ? 114.438 145.996 190.619 1.00 80.46  ? 182 PRO E HA    1 
ATOM   29239 H  HB2   . PRO E  1 182 ? 112.836 145.071 188.565 1.00 80.46  ? 182 PRO E HB2   1 
ATOM   29240 H  HB3   . PRO E  1 182 ? 112.430 146.084 189.725 1.00 80.46  ? 182 PRO E HB3   1 
ATOM   29241 H  HG2   . PRO E  1 182 ? 112.724 146.946 187.374 1.00 80.46  ? 182 PRO E HG2   1 
ATOM   29242 H  HG3   . PRO E  1 182 ? 113.075 147.856 188.632 1.00 80.46  ? 182 PRO E HG3   1 
ATOM   29243 H  HD2   . PRO E  1 182 ? 114.857 146.555 186.938 1.00 80.46  ? 182 PRO E HD2   1 
ATOM   29244 H  HD3   . PRO E  1 182 ? 115.044 147.969 187.682 1.00 80.46  ? 182 PRO E HD3   1 
ATOM   29245 N  N     . TYR E  1 183 ? 115.231 143.528 188.729 1.00 81.28  ? 183 TYR E N     1 
ATOM   29246 C  CA    . TYR E  1 183 ? 115.577 142.111 188.777 1.00 81.28  ? 183 TYR E CA    1 
ATOM   29247 C  C     . TYR E  1 183 ? 116.780 141.872 189.679 1.00 81.28  ? 183 TYR E C     1 
ATOM   29248 O  O     . TYR E  1 183 ? 116.741 141.015 190.568 1.00 81.28  ? 183 TYR E O     1 
ATOM   29249 C  CB    . TYR E  1 183 ? 115.847 141.589 187.364 1.00 81.28  ? 183 TYR E CB    1 
ATOM   29250 C  CG    . TYR E  1 183 ? 114.599 141.317 186.540 1.00 81.28  ? 183 TYR E CG    1 
ATOM   29251 C  CD1   . TYR E  1 183 ? 113.327 141.588 187.037 1.00 81.28  ? 183 TYR E CD1   1 
ATOM   29252 C  CD2   . TYR E  1 183 ? 114.697 140.769 185.271 1.00 81.28  ? 183 TYR E CD2   1 
ATOM   29253 C  CE1   . TYR E  1 183 ? 112.193 141.339 186.280 1.00 81.28  ? 183 TYR E CE1   1 
ATOM   29254 C  CE2   . TYR E  1 183 ? 113.568 140.507 184.512 1.00 81.28  ? 183 TYR E CE2   1 
ATOM   29255 C  CZ    . TYR E  1 183 ? 112.319 140.783 185.030 1.00 81.28  ? 183 TYR E CZ    1 
ATOM   29256 O  OH    . TYR E  1 183 ? 111.183 140.539 184.293 1.00 81.28  ? 183 TYR E OH    1 
ATOM   29257 H  H     . TYR E  1 183 ? 115.347 143.903 187.964 1.00 81.28  ? 183 TYR E H     1 
ATOM   29258 H  HA    . TYR E  1 183 ? 114.837 141.611 189.153 1.00 81.28  ? 183 TYR E HA    1 
ATOM   29259 H  HB2   . TYR E  1 183 ? 116.376 142.249 186.891 1.00 81.28  ? 183 TYR E HB2   1 
ATOM   29260 H  HB3   . TYR E  1 183 ? 116.345 140.759 187.426 1.00 81.28  ? 183 TYR E HB3   1 
ATOM   29261 H  HD1   . TYR E  1 183 ? 113.235 141.958 187.885 1.00 81.28  ? 183 TYR E HD1   1 
ATOM   29262 H  HD2   . TYR E  1 183 ? 115.539 140.572 184.926 1.00 81.28  ? 183 TYR E HD2   1 
ATOM   29263 H  HE1   . TYR E  1 183 ? 111.347 141.509 186.631 1.00 81.28  ? 183 TYR E HE1   1 
ATOM   29264 H  HE2   . TYR E  1 183 ? 113.655 140.113 183.674 1.00 81.28  ? 183 TYR E HE2   1 
ATOM   29265 H  HH    . TYR E  1 183 ? 110.736 141.256 184.230 1.00 81.28  ? 183 TYR E HH    1 
ATOM   29266 N  N     . ASN E  1 184 ? 117.860 142.626 189.471 1.00 80.55  ? 184 ASN E N     1 
ATOM   29267 C  CA    . ASN E  1 184 ? 119.036 142.467 190.319 1.00 80.55  ? 184 ASN E CA    1 
ATOM   29268 C  C     . ASN E  1 184 ? 118.734 142.876 191.755 1.00 80.55  ? 184 ASN E C     1 
ATOM   29269 O  O     . ASN E  1 184 ? 119.201 142.236 192.704 1.00 80.55  ? 184 ASN E O     1 
ATOM   29270 C  CB    . ASN E  1 184 ? 120.198 143.285 189.760 1.00 80.55  ? 184 ASN E CB    1 
ATOM   29271 C  CG    . ASN E  1 184 ? 120.575 142.870 188.354 1.00 80.55  ? 184 ASN E CG    1 
ATOM   29272 O  OD1   . ASN E  1 184 ? 120.291 141.751 187.929 1.00 80.55  ? 184 ASN E OD1   1 
ATOM   29273 N  ND2   . ASN E  1 184 ? 121.222 143.770 187.623 1.00 80.55  ? 184 ASN E ND2   1 
ATOM   29274 H  H     . ASN E  1 184 ? 117.934 143.224 188.859 1.00 80.55  ? 184 ASN E H     1 
ATOM   29275 H  HA    . ASN E  1 184 ? 119.298 141.533 190.325 1.00 80.55  ? 184 ASN E HA    1 
ATOM   29276 H  HB2   . ASN E  1 184 ? 119.948 144.222 189.743 1.00 80.55  ? 184 ASN E HB2   1 
ATOM   29277 H  HB3   . ASN E  1 184 ? 120.974 143.157 190.328 1.00 80.55  ? 184 ASN E HB3   1 
ATOM   29278 H  HD21  . ASN E  1 184 ? 121.404 144.542 187.955 1.00 80.55  ? 184 ASN E HD21  1 
ATOM   29279 H  HD22  . ASN E  1 184 ? 121.457 143.580 186.819 1.00 80.55  ? 184 ASN E HD22  1 
ATOM   29280 N  N     . ALA E  1 185 ? 117.955 143.944 191.933 1.00 81.04  ? 185 ALA E N     1 
ATOM   29281 C  CA    . ALA E  1 185 ? 117.657 144.424 193.277 1.00 81.04  ? 185 ALA E CA    1 
ATOM   29282 C  C     . ALA E  1 185 ? 116.826 143.410 194.056 1.00 81.04  ? 185 ALA E C     1 
ATOM   29283 O  O     . ALA E  1 185 ? 117.094 143.146 195.233 1.00 81.04  ? 185 ALA E O     1 
ATOM   29284 C  CB    . ALA E  1 185 ? 116.937 145.769 193.201 1.00 81.04  ? 185 ALA E CB    1 
ATOM   29285 H  H     . ALA E  1 185 ? 117.590 144.400 191.302 1.00 81.04  ? 185 ALA E H     1 
ATOM   29286 H  HA    . ALA E  1 185 ? 118.491 144.558 193.754 1.00 81.04  ? 185 ALA E HA    1 
ATOM   29287 H  HB1   . ALA E  1 185 ? 117.510 146.408 192.749 1.00 81.04  ? 185 ALA E HB1   1 
ATOM   29288 H  HB2   . ALA E  1 185 ? 116.746 146.075 194.102 1.00 81.04  ? 185 ALA E HB2   1 
ATOM   29289 H  HB3   . ALA E  1 185 ? 116.111 145.658 192.706 1.00 81.04  ? 185 ALA E HB3   1 
ATOM   29290 N  N     . THR E  1 186 ? 115.780 142.867 193.429 1.00 82.67  ? 186 THR E N     1 
ATOM   29291 C  CA    . THR E  1 186 ? 114.911 141.921 194.125 1.00 82.67  ? 186 THR E CA    1 
ATOM   29292 C  C     . THR E  1 186 ? 115.647 140.620 194.424 1.00 82.67  ? 186 THR E C     1 
ATOM   29293 O  O     . THR E  1 186 ? 115.521 140.058 195.518 1.00 82.67  ? 186 THR E O     1 
ATOM   29294 C  CB    . THR E  1 186 ? 113.653 141.652 193.295 1.00 82.67  ? 186 THR E CB    1 
ATOM   29295 O  OG1   . THR E  1 186 ? 112.957 142.883 193.063 1.00 82.67  ? 186 THR E OG1   1 
ATOM   29296 C  CG2   . THR E  1 186 ? 112.725 140.675 194.012 1.00 82.67  ? 186 THR E CG2   1 
ATOM   29297 H  H     . THR E  1 186 ? 115.550 143.035 192.618 1.00 82.67  ? 186 THR E H     1 
ATOM   29298 H  HA    . THR E  1 186 ? 114.634 142.310 194.970 1.00 82.67  ? 186 THR E HA    1 
ATOM   29299 H  HB    . THR E  1 186 ? 113.908 141.264 192.445 1.00 82.67  ? 186 THR E HB    1 
ATOM   29300 H  HG1   . THR E  1 186 ? 113.453 143.421 192.653 1.00 82.67  ? 186 THR E HG1   1 
ATOM   29301 H  HG21  . THR E  1 186 ? 112.573 140.965 194.925 1.00 82.67  ? 186 THR E HG21  1 
ATOM   29302 H  HG22  . THR E  1 186 ? 111.872 140.631 193.552 1.00 82.67  ? 186 THR E HG22  1 
ATOM   29303 H  HG23  . THR E  1 186 ? 113.119 139.788 194.025 1.00 82.67  ? 186 THR E HG23  1 
ATOM   29304 N  N     . LEU E  1 187 ? 116.420 140.124 193.454 1.00 81.63  ? 187 LEU E N     1 
ATOM   29305 C  CA    . LEU E  1 187 ? 117.175 138.892 193.661 1.00 81.63  ? 187 LEU E CA    1 
ATOM   29306 C  C     . LEU E  1 187 ? 118.180 139.044 194.795 1.00 81.63  ? 187 LEU E C     1 
ATOM   29307 O  O     . LEU E  1 187 ? 118.428 138.095 195.548 1.00 81.63  ? 187 LEU E O     1 
ATOM   29308 C  CB    . LEU E  1 187 ? 117.885 138.494 192.366 1.00 81.63  ? 187 LEU E CB    1 
ATOM   29309 C  CG    . LEU E  1 187 ? 116.980 138.053 191.215 1.00 81.63  ? 187 LEU E CG    1 
ATOM   29310 C  CD1   . LEU E  1 187 ? 117.796 137.798 189.961 1.00 81.63  ? 187 LEU E CD1   1 
ATOM   29311 C  CD2   . LEU E  1 187 ? 116.196 136.802 191.606 1.00 81.63  ? 187 LEU E CD2   1 
ATOM   29312 H  H     . LEU E  1 187 ? 116.519 140.478 192.675 1.00 81.63  ? 187 LEU E H     1 
ATOM   29313 H  HA    . LEU E  1 187 ? 116.560 138.184 193.908 1.00 81.63  ? 187 LEU E HA    1 
ATOM   29314 H  HB2   . LEU E  1 187 ? 118.389 139.261 192.056 1.00 81.63  ? 187 LEU E HB2   1 
ATOM   29315 H  HB3   . LEU E  1 187 ? 118.496 137.767 192.555 1.00 81.63  ? 187 LEU E HB3   1 
ATOM   29316 H  HG    . LEU E  1 187 ? 116.355 138.771 191.015 1.00 81.63  ? 187 LEU E HG    1 
ATOM   29317 H  HD11  . LEU E  1 187 ? 117.224 137.379 189.297 1.00 81.63  ? 187 LEU E HD11  1 
ATOM   29318 H  HD12  . LEU E  1 187 ? 118.535 137.207 190.177 1.00 81.63  ? 187 LEU E HD12  1 
ATOM   29319 H  HD13  . LEU E  1 187 ? 118.138 138.644 189.627 1.00 81.63  ? 187 LEU E HD13  1 
ATOM   29320 H  HD21  . LEU E  1 187 ? 116.823 136.116 191.885 1.00 81.63  ? 187 LEU E HD21  1 
ATOM   29321 H  HD22  . LEU E  1 187 ? 115.596 137.015 192.337 1.00 81.63  ? 187 LEU E HD22  1 
ATOM   29322 H  HD23  . LEU E  1 187 ? 115.686 136.490 190.842 1.00 81.63  ? 187 LEU E HD23  1 
ATOM   29323 N  N     . SER E  1 188 ? 118.773 140.230 194.927 1.00 81.11  ? 188 SER E N     1 
ATOM   29324 C  CA    . SER E  1 188 ? 119.846 140.423 195.896 1.00 81.11  ? 188 SER E CA    1 
ATOM   29325 C  C     . SER E  1 188 ? 119.291 140.542 197.308 1.00 81.11  ? 188 SER E C     1 
ATOM   29326 O  O     . SER E  1 188 ? 119.928 140.109 198.275 1.00 81.11  ? 188 SER E O     1 
ATOM   29327 C  CB    . SER E  1 188 ? 120.664 141.655 195.510 1.00 81.11  ? 188 SER E CB    1 
ATOM   29328 O  OG    . SER E  1 188 ? 121.720 141.870 196.429 1.00 81.11  ? 188 SER E OG    1 
ATOM   29329 H  H     . SER E  1 188 ? 118.551 140.939 194.503 1.00 81.11  ? 188 SER E H     1 
ATOM   29330 H  HA    . SER E  1 188 ? 120.446 139.663 195.883 1.00 81.11  ? 188 SER E HA    1 
ATOM   29331 H  HB2   . SER E  1 188 ? 121.031 141.502 194.617 1.00 81.11  ? 188 SER E HB2   1 
ATOM   29332 H  HB3   . SER E  1 188 ? 120.084 142.433 195.507 1.00 81.11  ? 188 SER E HB3   1 
ATOM   29333 H  HG    . SER E  1 188 ? 121.406 142.020 197.193 1.00 81.11  ? 188 SER E HG    1 
ATOM   29334 N  N     . VAL E  1 189 ? 118.104 141.132 197.447 1.00 81.50  ? 189 VAL E N     1 
ATOM   29335 C  CA    . VAL E  1 189 ? 117.476 141.247 198.761 1.00 81.50  ? 189 VAL E CA    1 
ATOM   29336 C  C     . VAL E  1 189 ? 117.105 139.871 199.300 1.00 81.50  ? 189 VAL E C     1 
ATOM   29337 O  O     . VAL E  1 189 ? 117.352 139.561 200.472 1.00 81.50  ? 189 VAL E O     1 
ATOM   29338 C  CB    . VAL E  1 189 ? 116.251 142.176 198.676 1.00 81.50  ? 189 VAL E CB    1 
ATOM   29339 C  CG1   . VAL E  1 189 ? 115.392 142.060 199.926 1.00 81.50  ? 189 VAL E CG1   1 
ATOM   29340 C  CG2   . VAL E  1 189 ? 116.697 143.616 198.447 1.00 81.50  ? 189 VAL E CG2   1 
ATOM   29341 H  H     . VAL E  1 189 ? 117.648 141.473 196.803 1.00 81.50  ? 189 VAL E H     1 
ATOM   29342 H  HA    . VAL E  1 189 ? 118.113 141.644 199.376 1.00 81.50  ? 189 VAL E HA    1 
ATOM   29343 H  HB    . VAL E  1 189 ? 115.707 141.908 197.919 1.00 81.50  ? 189 VAL E HB    1 
ATOM   29344 H  HG11  . VAL E  1 189 ? 115.952 141.851 200.691 1.00 81.50  ? 189 VAL E HG11  1 
ATOM   29345 H  HG12  . VAL E  1 189 ? 114.935 142.904 200.075 1.00 81.50  ? 189 VAL E HG12  1 
ATOM   29346 H  HG13  . VAL E  1 189 ? 114.740 141.354 199.778 1.00 81.50  ? 189 VAL E HG13  1 
ATOM   29347 H  HG21  . VAL E  1 189 ? 115.945 144.211 198.587 1.00 81.50  ? 189 VAL E HG21  1 
ATOM   29348 H  HG22  . VAL E  1 189 ? 117.411 143.835 199.071 1.00 81.50  ? 189 VAL E HG22  1 
ATOM   29349 H  HG23  . VAL E  1 189 ? 117.014 143.701 197.533 1.00 81.50  ? 189 VAL E HG23  1 
ATOM   29350 N  N     . HIS E  1 190 ? 116.503 139.027 198.457 1.00 80.93  ? 190 HIS E N     1 
ATOM   29351 C  CA    . HIS E  1 190 ? 116.139 137.679 198.884 1.00 80.93  ? 190 HIS E CA    1 
ATOM   29352 C  C     . HIS E  1 190 ? 117.320 136.948 199.510 1.00 80.93  ? 190 HIS E C     1 
ATOM   29353 O  O     . HIS E  1 190 ? 117.169 136.258 200.525 1.00 80.93  ? 190 HIS E O     1 
ATOM   29354 C  CB    . HIS E  1 190 ? 115.605 136.885 197.691 1.00 80.93  ? 190 HIS E CB    1 
ATOM   29355 C  CG    . HIS E  1 190 ? 115.680 135.401 197.872 1.00 80.93  ? 190 HIS E CG    1 
ATOM   29356 N  ND1   . HIS E  1 190 ? 115.049 134.744 198.906 1.00 80.93  ? 190 HIS E ND1   1 
ATOM   29357 C  CD2   . HIS E  1 190 ? 116.314 134.447 197.151 1.00 80.93  ? 190 HIS E CD2   1 
ATOM   29358 C  CE1   . HIS E  1 190 ? 115.290 133.448 198.813 1.00 80.93  ? 190 HIS E CE1   1 
ATOM   29359 N  NE2   . HIS E  1 190 ? 116.055 133.241 197.757 1.00 80.93  ? 190 HIS E NE2   1 
ATOM   29360 H  H     . HIS E  1 190 ? 116.277 139.214 197.649 1.00 80.93  ? 190 HIS E H     1 
ATOM   29361 H  HA    . HIS E  1 190 ? 115.436 137.737 199.547 1.00 80.93  ? 190 HIS E HA    1 
ATOM   29362 H  HB2   . HIS E  1 190 ? 114.675 137.121 197.548 1.00 80.93  ? 190 HIS E HB2   1 
ATOM   29363 H  HB3   . HIS E  1 190 ? 116.134 137.114 196.910 1.00 80.93  ? 190 HIS E HB3   1 
ATOM   29364 H  HD2   . HIS E  1 190 ? 116.828 134.582 196.388 1.00 80.93  ? 190 HIS E HD2   1 
ATOM   29365 H  HE1   . HIS E  1 190 ? 114.975 132.794 199.393 1.00 80.93  ? 190 HIS E HE1   1 
ATOM   29366 H  HE2   . HIS E  1 190 ? 116.345 132.476 197.491 1.00 80.93  ? 190 HIS E HE2   1 
ATOM   29367 N  N     . GLN E  1 191 ? 118.503 137.088 198.918 1.00 81.13  ? 191 GLN E N     1 
ATOM   29368 C  CA    . GLN E  1 191 ? 119.689 136.395 199.402 1.00 81.13  ? 191 GLN E CA    1 
ATOM   29369 C  C     . GLN E  1 191 ? 120.344 137.099 200.581 1.00 81.13  ? 191 GLN E C     1 
ATOM   29370 O  O     . GLN E  1 191 ? 121.231 136.517 201.214 1.00 81.13  ? 191 GLN E O     1 
ATOM   29371 C  CB    . GLN E  1 191 ? 120.706 136.256 198.267 1.00 81.13  ? 191 GLN E CB    1 
ATOM   29372 C  CG    . GLN E  1 191 ? 121.680 135.106 198.442 1.00 81.13  ? 191 GLN E CG    1 
ATOM   29373 C  CD    . GLN E  1 191 ? 121.023 133.755 198.247 1.00 81.13  ? 191 GLN E CD    1 
ATOM   29374 O  OE1   . GLN E  1 191 ? 119.803 133.659 198.113 1.00 81.13  ? 191 GLN E OE1   1 
ATOM   29375 N  NE2   . GLN E  1 191 ? 121.831 132.702 198.224 1.00 81.13  ? 191 GLN E NE2   1 
ATOM   29376 H  H     . GLN E  1 191 ? 118.640 137.586 198.235 1.00 81.13  ? 191 GLN E H     1 
ATOM   29377 H  HA    . GLN E  1 191 ? 119.437 135.506 199.693 1.00 81.13  ? 191 GLN E HA    1 
ATOM   29378 H  HB2   . GLN E  1 191 ? 120.225 136.114 197.437 1.00 81.13  ? 191 GLN E HB2   1 
ATOM   29379 H  HB3   . GLN E  1 191 ? 121.223 137.075 198.210 1.00 81.13  ? 191 GLN E HB3   1 
ATOM   29380 H  HG2   . GLN E  1 191 ? 122.394 135.193 197.791 1.00 81.13  ? 191 GLN E HG2   1 
ATOM   29381 H  HG3   . GLN E  1 191 ? 122.044 135.136 199.341 1.00 81.13  ? 191 GLN E HG3   1 
ATOM   29382 H  HE21  . GLN E  1 191 ? 122.679 132.808 198.320 1.00 81.13  ? 191 GLN E HE21  1 
ATOM   29383 H  HE22  . GLN E  1 191 ? 121.505 131.913 198.115 1.00 81.13  ? 191 GLN E HE22  1 
ATOM   29384 N  N     . LEU E  1 192 ? 119.931 138.326 200.890 1.00 80.83  ? 192 LEU E N     1 
ATOM   29385 C  CA    . LEU E  1 192 ? 120.537 139.116 201.953 1.00 80.83  ? 192 LEU E CA    1 
ATOM   29386 C  C     . LEU E  1 192 ? 119.760 139.030 203.263 1.00 80.83  ? 192 LEU E C     1 
ATOM   29387 O  O     . LEU E  1 192 ? 120.362 138.877 204.329 1.00 80.83  ? 192 LEU E O     1 
ATOM   29388 C  CB    . LEU E  1 192 ? 120.649 140.576 201.506 1.00 80.83  ? 192 LEU E CB    1 
ATOM   29389 C  CG    . LEU E  1 192 ? 121.823 140.890 200.571 1.00 80.83  ? 192 LEU E CG    1 
ATOM   29390 C  CD1   . LEU E  1 192 ? 121.693 142.302 200.017 1.00 80.83  ? 192 LEU E CD1   1 
ATOM   29391 C  CD2   . LEU E  1 192 ? 123.160 140.708 201.262 1.00 80.83  ? 192 LEU E CD2   1 
ATOM   29392 H  H     . LEU E  1 192 ? 119.286 138.728 200.489 1.00 80.83  ? 192 LEU E H     1 
ATOM   29393 H  HA    . LEU E  1 192 ? 121.438 138.787 202.106 1.00 80.83  ? 192 LEU E HA    1 
ATOM   29394 H  HB2   . LEU E  1 192 ? 119.856 140.798 201.001 1.00 80.83  ? 192 LEU E HB2   1 
ATOM   29395 H  HB3   . LEU E  1 192 ? 120.688 141.133 202.304 1.00 80.83  ? 192 LEU E HB3   1 
ATOM   29396 H  HG    . LEU E  1 192 ? 121.798 140.272 199.823 1.00 80.83  ? 192 LEU E HG    1 
ATOM   29397 H  HD11  . LEU E  1 192 ? 121.709 142.937 200.750 1.00 80.83  ? 192 LEU E HD11  1 
ATOM   29398 H  HD12  . LEU E  1 192 ? 122.432 142.476 199.413 1.00 80.83  ? 192 LEU E HD12  1 
ATOM   29399 H  HD13  . LEU E  1 192 ? 120.851 142.370 199.539 1.00 80.83  ? 192 LEU E HD13  1 
ATOM   29400 H  HD21  . LEU E  1 192 ? 123.863 140.995 200.658 1.00 80.83  ? 192 LEU E HD21  1 
ATOM   29401 H  HD22  . LEU E  1 192 ? 123.277 139.771 201.481 1.00 80.83  ? 192 LEU E HD22  1 
ATOM   29402 H  HD23  . LEU E  1 192 ? 123.177 141.245 202.068 1.00 80.83  ? 192 LEU E HD23  1 
ATOM   29403 N  N     . VAL E  1 193 ? 118.428 139.122 203.199 1.00 80.38  ? 193 VAL E N     1 
ATOM   29404 C  CA    . VAL E  1 193 ? 117.605 139.028 204.405 1.00 80.38  ? 193 VAL E CA    1 
ATOM   29405 C  C     . VAL E  1 193 ? 117.958 137.780 205.200 1.00 80.38  ? 193 VAL E C     1 
ATOM   29406 O  O     . VAL E  1 193 ? 117.874 137.763 206.435 1.00 80.38  ? 193 VAL E O     1 
ATOM   29407 C  CB    . VAL E  1 193 ? 116.109 139.042 204.033 1.00 80.38  ? 193 VAL E CB    1 
ATOM   29408 C  CG1   . VAL E  1 193 ? 115.746 140.339 203.332 1.00 80.38  ? 193 VAL E CG1   1 
ATOM   29409 C  CG2   . VAL E  1 193 ? 115.760 137.838 203.165 1.00 80.38  ? 193 VAL E CG2   1 
ATOM   29410 H  H     . VAL E  1 193 ? 117.982 139.241 202.474 1.00 80.38  ? 193 VAL E H     1 
ATOM   29411 H  HA    . VAL E  1 193 ? 117.777 139.799 204.968 1.00 80.38  ? 193 VAL E HA    1 
ATOM   29412 H  HB    . VAL E  1 193 ? 115.583 138.984 204.846 1.00 80.38  ? 193 VAL E HB    1 
ATOM   29413 H  HG11  . VAL E  1 193 ? 115.647 140.172 202.382 1.00 80.38  ? 193 VAL E HG11  1 
ATOM   29414 H  HG12  . VAL E  1 193 ? 116.458 140.975 203.485 1.00 80.38  ? 193 VAL E HG12  1 
ATOM   29415 H  HG13  . VAL E  1 193 ? 114.915 140.675 203.701 1.00 80.38  ? 193 VAL E HG13  1 
ATOM   29416 H  HG21  . VAL E  1 193 ? 115.601 137.072 203.737 1.00 80.38  ? 193 VAL E HG21  1 
ATOM   29417 H  HG22  . VAL E  1 193 ? 116.497 137.653 202.563 1.00 80.38  ? 193 VAL E HG22  1 
ATOM   29418 H  HG23  . VAL E  1 193 ? 114.961 138.038 202.651 1.00 80.38  ? 193 VAL E HG23  1 
ATOM   29419 N  N     . GLU E  1 194 ? 118.355 136.717 204.506 1.00 82.85  ? 194 GLU E N     1 
ATOM   29420 C  CA    . GLU E  1 194 ? 118.606 135.424 205.122 1.00 82.85  ? 194 GLU E CA    1 
ATOM   29421 C  C     . GLU E  1 194 ? 120.036 135.258 205.620 1.00 82.85  ? 194 GLU E C     1 
ATOM   29422 O  O     . GLU E  1 194 ? 120.325 134.261 206.290 1.00 82.85  ? 194 GLU E O     1 
ATOM   29423 C  CB    . GLU E  1 194 ? 118.284 134.314 204.115 1.00 82.85  ? 194 GLU E CB    1 
ATOM   29424 C  CG    . GLU E  1 194 ? 118.400 132.895 204.650 1.00 82.85  ? 194 GLU E CG    1 
ATOM   29425 C  CD    . GLU E  1 194 ? 117.809 131.875 203.696 1.00 82.85  ? 194 GLU E CD    1 
ATOM   29426 O  OE1   . GLU E  1 194 ? 117.917 132.085 202.467 1.00 82.85  ? 194 GLU E OE1   1 
ATOM   29427 O  OE2   . GLU E  1 194 ? 117.207 130.890 204.175 1.00 82.85  ? 194 GLU E OE2   1 
ATOM   29428 H  H     . GLU E  1 194 ? 118.486 136.723 203.657 1.00 82.85  ? 194 GLU E H     1 
ATOM   29429 H  HA    . GLU E  1 194 ? 118.013 135.318 205.882 1.00 82.85  ? 194 GLU E HA    1 
ATOM   29430 H  HB2   . GLU E  1 194 ? 117.372 134.434 203.804 1.00 82.85  ? 194 GLU E HB2   1 
ATOM   29431 H  HB3   . GLU E  1 194 ? 118.894 134.399 203.365 1.00 82.85  ? 194 GLU E HB3   1 
ATOM   29432 H  HG2   . GLU E  1 194 ? 119.338 132.676 204.772 1.00 82.85  ? 194 GLU E HG2   1 
ATOM   29433 H  HG3   . GLU E  1 194 ? 117.926 132.834 205.494 1.00 82.85  ? 194 GLU E HG3   1 
ATOM   29434 N  N     . ASN E  1 195 ? 120.932 136.202 205.326 1.00 80.77  ? 195 ASN E N     1 
ATOM   29435 C  CA    . ASN E  1 195 ? 122.351 136.020 205.612 1.00 80.77  ? 195 ASN E CA    1 
ATOM   29436 C  C     . ASN E  1 195 ? 123.033 137.204 206.283 1.00 80.77  ? 195 ASN E C     1 
ATOM   29437 O  O     . ASN E  1 195 ? 124.095 137.003 206.885 1.00 80.77  ? 195 ASN E O     1 
ATOM   29438 C  CB    . ASN E  1 195 ? 123.112 135.692 204.319 1.00 80.77  ? 195 ASN E CB    1 
ATOM   29439 C  CG    . ASN E  1 195 ? 122.639 134.403 203.677 1.00 80.77  ? 195 ASN E CG    1 
ATOM   29440 O  OD1   . ASN E  1 195 ? 122.280 133.449 204.366 1.00 80.77  ? 195 ASN E OD1   1 
ATOM   29441 N  ND2   . ASN E  1 195 ? 122.635 134.368 202.350 1.00 80.77  ? 195 ASN E ND2   1 
ATOM   29442 H  H     . ASN E  1 195 ? 120.742 136.955 204.959 1.00 80.77  ? 195 ASN E H     1 
ATOM   29443 H  HA    . ASN E  1 195 ? 122.451 135.260 206.205 1.00 80.77  ? 195 ASN E HA    1 
ATOM   29444 H  HB2   . ASN E  1 195 ? 122.977 136.412 203.683 1.00 80.77  ? 195 ASN E HB2   1 
ATOM   29445 H  HB3   . ASN E  1 195 ? 124.055 135.599 204.522 1.00 80.77  ? 195 ASN E HB3   1 
ATOM   29446 H  HD21  . ASN E  1 195 ? 122.892 135.054 201.900 1.00 80.77  ? 195 ASN E HD21  1 
ATOM   29447 H  HD22  . ASN E  1 195 ? 122.375 133.658 201.939 1.00 80.77  ? 195 ASN E HD22  1 
ATOM   29448 N  N     . THR E  1 196 ? 122.482 138.413 206.213 1.00 80.03  ? 196 THR E N     1 
ATOM   29449 C  CA    . THR E  1 196 ? 123.138 139.596 206.751 1.00 80.03  ? 196 THR E CA    1 
ATOM   29450 C  C     . THR E  1 196 ? 122.405 140.094 207.991 1.00 80.03  ? 196 THR E C     1 
ATOM   29451 O  O     . THR E  1 196 ? 121.178 140.005 208.089 1.00 80.03  ? 196 THR E O     1 
ATOM   29452 C  CB    . THR E  1 196 ? 123.207 140.717 205.707 1.00 80.03  ? 196 THR E CB    1 
ATOM   29453 O  OG1   . THR E  1 196 ? 124.106 141.738 206.158 1.00 80.03  ? 196 THR E OG1   1 
ATOM   29454 C  CG2   . THR E  1 196 ? 121.835 141.328 205.478 1.00 80.03  ? 196 THR E CG2   1 
ATOM   29455 H  H     . THR E  1 196 ? 121.719 138.572 205.854 1.00 80.03  ? 196 THR E H     1 
ATOM   29456 H  HA    . THR E  1 196 ? 124.045 139.371 207.008 1.00 80.03  ? 196 THR E HA    1 
ATOM   29457 H  HB    . THR E  1 196 ? 123.527 140.355 204.866 1.00 80.03  ? 196 THR E HB    1 
ATOM   29458 H  HG1   . THR E  1 196 ? 124.189 142.328 205.567 1.00 80.03  ? 196 THR E HG1   1 
ATOM   29459 H  HG21  . THR E  1 196 ? 121.697 142.067 206.091 1.00 80.03  ? 196 THR E HG21  1 
ATOM   29460 H  HG22  . THR E  1 196 ? 121.142 140.667 205.623 1.00 80.03  ? 196 THR E HG22  1 
ATOM   29461 H  HG23  . THR E  1 196 ? 121.774 141.660 204.568 1.00 80.03  ? 196 THR E HG23  1 
ATOM   29462 N  N     . ASP E  1 197 ? 123.178 140.621 208.942 1.00 80.81  ? 197 ASP E N     1 
ATOM   29463 C  CA    . ASP E  1 197 ? 122.630 141.092 210.208 1.00 80.81  ? 197 ASP E CA    1 
ATOM   29464 C  C     . ASP E  1 197 ? 122.079 142.508 210.127 1.00 80.81  ? 197 ASP E C     1 
ATOM   29465 O  O     . ASP E  1 197 ? 121.105 142.822 210.820 1.00 80.81  ? 197 ASP E O     1 
ATOM   29466 C  CB    . ASP E  1 197 ? 123.702 141.025 211.299 1.00 80.81  ? 197 ASP E CB    1 
ATOM   29467 C  CG    . ASP E  1 197 ? 124.124 139.601 211.614 1.00 80.81  ? 197 ASP E CG    1 
ATOM   29468 O  OD1   . ASP E  1 197 ? 123.571 138.666 210.998 1.00 80.81  ? 197 ASP E OD1   1 
ATOM   29469 O  OD2   . ASP E  1 197 ? 125.007 139.416 212.478 1.00 80.81  ? 197 ASP E OD2   1 
ATOM   29470 H  H     . ASP E  1 197 ? 124.029 140.723 208.874 1.00 80.81  ? 197 ASP E H     1 
ATOM   29471 H  HA    . ASP E  1 197 ? 121.905 140.506 210.472 1.00 80.81  ? 197 ASP E HA    1 
ATOM   29472 H  HB2   . ASP E  1 197 ? 124.485 141.511 211.002 1.00 80.81  ? 197 ASP E HB2   1 
ATOM   29473 H  HB3   . ASP E  1 197 ? 123.352 141.423 212.111 1.00 80.81  ? 197 ASP E HB3   1 
ATOM   29474 N  N     . GLU E  1 198 ? 122.680 143.373 209.312 1.00 81.13  ? 198 GLU E N     1 
ATOM   29475 C  CA    . GLU E  1 198 ? 122.194 144.734 209.145 1.00 81.13  ? 198 GLU E CA    1 
ATOM   29476 C  C     . GLU E  1 198 ? 122.604 145.244 207.772 1.00 81.13  ? 198 GLU E C     1 
ATOM   29477 O  O     . GLU E  1 198 ? 123.611 144.808 207.207 1.00 81.13  ? 198 GLU E O     1 
ATOM   29478 C  CB    . GLU E  1 198 ? 122.730 145.665 210.241 1.00 81.13  ? 198 GLU E CB    1 
ATOM   29479 C  CG    . GLU E  1 198 ? 124.242 145.797 210.265 1.00 81.13  ? 198 GLU E CG    1 
ATOM   29480 C  CD    . GLU E  1 198 ? 124.740 146.604 211.449 1.00 81.13  ? 198 GLU E CD    1 
ATOM   29481 O  OE1   . GLU E  1 198 ? 123.918 146.955 212.321 1.00 81.13  ? 198 GLU E OE1   1 
ATOM   29482 O  OE2   . GLU E  1 198 ? 125.955 146.889 211.508 1.00 81.13  ? 198 GLU E OE2   1 
ATOM   29483 H  H     . GLU E  1 198 ? 123.376 143.190 208.843 1.00 81.13  ? 198 GLU E H     1 
ATOM   29484 H  HA    . GLU E  1 198 ? 121.225 144.736 209.193 1.00 81.13  ? 198 GLU E HA    1 
ATOM   29485 H  HB2   . GLU E  1 198 ? 122.361 146.551 210.099 1.00 81.13  ? 198 GLU E HB2   1 
ATOM   29486 H  HB3   . GLU E  1 198 ? 122.448 145.326 211.104 1.00 81.13  ? 198 GLU E HB3   1 
ATOM   29487 H  HG2   . GLU E  1 198 ? 124.635 144.912 210.315 1.00 81.13  ? 198 GLU E HG2   1 
ATOM   29488 H  HG3   . GLU E  1 198 ? 124.532 146.245 209.455 1.00 81.13  ? 198 GLU E HG3   1 
ATOM   29489 N  N     . THR E  1 199 ? 121.813 146.175 207.241 1.00 80.17  ? 199 THR E N     1 
ATOM   29490 C  CA    . THR E  1 199 ? 122.060 146.753 205.924 1.00 80.17  ? 199 THR E CA    1 
ATOM   29491 C  C     . THR E  1 199 ? 121.733 148.236 205.977 1.00 80.17  ? 199 THR E C     1 
ATOM   29492 O  O     . THR E  1 199 ? 120.615 148.613 206.341 1.00 80.17  ? 199 THR E O     1 
ATOM   29493 C  CB    . THR E  1 199 ? 121.222 146.053 204.848 1.00 80.17  ? 199 THR E CB    1 
ATOM   29494 O  OG1   . THR E  1 199 ? 121.575 144.665 204.790 1.00 80.17  ? 199 THR E OG1   1 
ATOM   29495 C  CG2   . THR E  1 199 ? 121.448 146.691 203.484 1.00 80.17  ? 199 THR E CG2   1 
ATOM   29496 H  H     . THR E  1 199 ? 121.119 146.497 207.633 1.00 80.17  ? 199 THR E H     1 
ATOM   29497 H  HA    . THR E  1 199 ? 122.998 146.656 205.696 1.00 80.17  ? 199 THR E HA    1 
ATOM   29498 H  HB    . THR E  1 199 ? 120.281 146.136 205.071 1.00 80.17  ? 199 THR E HB    1 
ATOM   29499 H  HG1   . THR E  1 199 ? 122.391 144.583 204.608 1.00 80.17  ? 199 THR E HG1   1 
ATOM   29500 H  HG21  . THR E  1 199 ? 121.087 146.119 202.788 1.00 80.17  ? 199 THR E HG21  1 
ATOM   29501 H  HG22  . THR E  1 199 ? 122.397 146.815 203.329 1.00 80.17  ? 199 THR E HG22  1 
ATOM   29502 H  HG23  . THR E  1 199 ? 121.007 147.553 203.442 1.00 80.17  ? 199 THR E HG23  1 
ATOM   29503 N  N     . TYR E  1 200 ? 122.704 149.074 205.611 1.00 79.22  ? 200 TYR E N     1 
ATOM   29504 C  CA    . TYR E  1 200 ? 122.528 150.525 205.607 1.00 79.22  ? 200 TYR E CA    1 
ATOM   29505 C  C     . TYR E  1 200 ? 122.182 150.963 204.186 1.00 79.22  ? 200 TYR E C     1 
ATOM   29506 O  O     . TYR E  1 200 ? 123.045 151.307 203.378 1.00 79.22  ? 200 TYR E O     1 
ATOM   29507 C  CB    . TYR E  1 200 ? 123.785 151.217 206.123 1.00 79.22  ? 200 TYR E CB    1 
ATOM   29508 C  CG    . TYR E  1 200 ? 124.206 150.781 207.507 1.00 79.22  ? 200 TYR E CG    1 
ATOM   29509 C  CD1   . TYR E  1 200 ? 124.977 149.642 207.694 1.00 79.22  ? 200 TYR E CD1   1 
ATOM   29510 C  CD2   . TYR E  1 200 ? 123.839 151.513 208.628 1.00 79.22  ? 200 TYR E CD2   1 
ATOM   29511 C  CE1   . TYR E  1 200 ? 125.367 149.242 208.957 1.00 79.22  ? 200 TYR E CE1   1 
ATOM   29512 C  CE2   . TYR E  1 200 ? 124.224 151.121 209.895 1.00 79.22  ? 200 TYR E CE2   1 
ATOM   29513 C  CZ    . TYR E  1 200 ? 124.987 149.984 210.054 1.00 79.22  ? 200 TYR E CZ    1 
ATOM   29514 O  OH    . TYR E  1 200 ? 125.373 149.592 211.315 1.00 79.22  ? 200 TYR E OH    1 
ATOM   29515 H  H     . TYR E  1 200 ? 123.486 148.821 205.359 1.00 79.22  ? 200 TYR E H     1 
ATOM   29516 H  HA    . TYR E  1 200 ? 121.790 150.763 206.189 1.00 79.22  ? 200 TYR E HA    1 
ATOM   29517 H  HB2   . TYR E  1 200 ? 124.513 151.023 205.515 1.00 79.22  ? 200 TYR E HB2   1 
ATOM   29518 H  HB3   . TYR E  1 200 ? 123.625 152.173 206.150 1.00 79.22  ? 200 TYR E HB3   1 
ATOM   29519 H  HD1   . TYR E  1 200 ? 125.234 149.138 206.955 1.00 79.22  ? 200 TYR E HD1   1 
ATOM   29520 H  HD2   . TYR E  1 200 ? 123.324 152.280 208.523 1.00 79.22  ? 200 TYR E HD2   1 
ATOM   29521 H  HE1   . TYR E  1 200 ? 125.882 148.475 209.068 1.00 79.22  ? 200 TYR E HE1   1 
ATOM   29522 H  HE2   . TYR E  1 200 ? 123.970 151.620 210.636 1.00 79.22  ? 200 TYR E HE2   1 
ATOM   29523 H  HH    . TYR E  1 200 ? 126.010 149.046 211.262 1.00 79.22  ? 200 TYR E HH    1 
ATOM   29524 N  N     . CYS E  1 201 ? 120.886 150.945 203.886 1.00 80.65  ? 201 CYS E N     1 
ATOM   29525 C  CA    . CYS E  1 201 ? 120.421 151.314 202.556 1.00 80.65  ? 201 CYS E CA    1 
ATOM   29526 C  C     . CYS E  1 201 ? 120.726 152.777 202.263 1.00 80.65  ? 201 CYS E C     1 
ATOM   29527 O  O     . CYS E  1 201 ? 120.442 153.660 203.077 1.00 80.65  ? 201 CYS E O     1 
ATOM   29528 C  CB    . CYS E  1 201 ? 118.919 151.056 202.439 1.00 80.65  ? 201 CYS E CB    1 
ATOM   29529 S  SG    . CYS E  1 201 ? 118.449 149.316 202.568 1.00 80.65  ? 201 CYS E SG    1 
ATOM   29530 H  H     . CYS E  1 201 ? 120.261 150.722 204.431 1.00 80.65  ? 201 CYS E H     1 
ATOM   29531 H  HA    . CYS E  1 201 ? 120.877 150.770 201.896 1.00 80.65  ? 201 CYS E HA    1 
ATOM   29532 H  HB2   . CYS E  1 201 ? 118.467 151.535 203.151 1.00 80.65  ? 201 CYS E HB2   1 
ATOM   29533 H  HB3   . CYS E  1 201 ? 118.612 151.385 201.580 1.00 80.65  ? 201 CYS E HB3   1 
ATOM   29534 H  HG    . CYS E  1 201 ? 118.984 148.703 201.686 1.00 80.65  ? 201 CYS E HG    1 
ATOM   29535 N  N     . ILE E  1 202 ? 121.310 153.030 201.090 1.00 79.04  ? 202 ILE E N     1 
ATOM   29536 C  CA    . ILE E  1 202 ? 121.537 154.381 200.595 1.00 79.04  ? 202 ILE E CA    1 
ATOM   29537 C  C     . ILE E  1 202 ? 121.172 154.410 199.117 1.00 79.04  ? 202 ILE E C     1 
ATOM   29538 O  O     . ILE E  1 202 ? 121.178 153.386 198.431 1.00 79.04  ? 202 ILE E O     1 
ATOM   29539 C  CB    . ILE E  1 202 ? 122.996 154.855 200.800 1.00 79.04  ? 202 ILE E CB    1 
ATOM   29540 C  CG1   . ILE E  1 202 ? 123.956 154.062 199.910 1.00 79.04  ? 202 ILE E CG1   1 
ATOM   29541 C  CG2   . ILE E  1 202 ? 123.399 154.719 202.262 1.00 79.04  ? 202 ILE E CG2   1 
ATOM   29542 C  CD1   . ILE E  1 202 ? 125.420 154.367 200.161 1.00 79.04  ? 202 ILE E CD1   1 
ATOM   29543 H  H     . ILE E  1 202 ? 121.589 152.417 200.554 1.00 79.04  ? 202 ILE E H     1 
ATOM   29544 H  HA    . ILE E  1 202 ? 120.951 154.997 201.062 1.00 79.04  ? 202 ILE E HA    1 
ATOM   29545 H  HB    . ILE E  1 202 ? 123.051 155.791 200.552 1.00 79.04  ? 202 ILE E HB    1 
ATOM   29546 H  HG12  . ILE E  1 202 ? 123.819 153.115 200.066 1.00 79.04  ? 202 ILE E HG12  1 
ATOM   29547 H  HG13  . ILE E  1 202 ? 123.774 154.273 198.981 1.00 79.04  ? 202 ILE E HG13  1 
ATOM   29548 H  HG21  . ILE E  1 202 ? 122.669 155.023 202.822 1.00 79.04  ? 202 ILE E HG21  1 
ATOM   29549 H  HG22  . ILE E  1 202 ? 123.595 153.787 202.450 1.00 79.04  ? 202 ILE E HG22  1 
ATOM   29550 H  HG23  . ILE E  1 202 ? 124.188 155.259 202.423 1.00 79.04  ? 202 ILE E HG23  1 
ATOM   29551 H  HD11  . ILE E  1 202 ? 125.944 154.028 199.419 1.00 79.04  ? 202 ILE E HD11  1 
ATOM   29552 H  HD12  . ILE E  1 202 ? 125.697 153.936 200.984 1.00 79.04  ? 202 ILE E HD12  1 
ATOM   29553 H  HD13  . ILE E  1 202 ? 125.535 155.327 200.233 1.00 79.04  ? 202 ILE E HD13  1 
ATOM   29554 N  N     . ASP E  1 203 ? 120.845 155.604 198.628 1.00 82.28  ? 203 ASP E N     1 
ATOM   29555 C  CA    . ASP E  1 203 ? 120.540 155.796 197.218 1.00 82.28  ? 203 ASP E CA    1 
ATOM   29556 C  C     . ASP E  1 203 ? 121.114 157.127 196.756 1.00 82.28  ? 203 ASP E C     1 
ATOM   29557 O  O     . ASP E  1 203 ? 121.190 158.083 197.532 1.00 82.28  ? 203 ASP E O     1 
ATOM   29558 C  CB    . ASP E  1 203 ? 119.028 155.746 196.957 1.00 82.28  ? 203 ASP E CB    1 
ATOM   29559 C  CG    . ASP E  1 203 ? 118.263 156.778 197.755 1.00 82.28  ? 203 ASP E CG    1 
ATOM   29560 O  OD1   . ASP E  1 203 ? 118.221 157.946 197.317 1.00 82.28  ? 203 ASP E OD1   1 
ATOM   29561 O  OD2   . ASP E  1 203 ? 117.702 156.425 198.813 1.00 82.28  ? 203 ASP E OD2   1 
ATOM   29562 H  H     . ASP E  1 203 ? 120.788 156.320 199.100 1.00 82.28  ? 203 ASP E H     1 
ATOM   29563 H  HA    . ASP E  1 203 ? 120.957 155.088 196.704 1.00 82.28  ? 203 ASP E HA    1 
ATOM   29564 H  HB2   . ASP E  1 203 ? 118.870 155.934 196.020 1.00 82.28  ? 203 ASP E HB2   1 
ATOM   29565 H  HB3   . ASP E  1 203 ? 118.689 154.864 197.181 1.00 82.28  ? 203 ASP E HB3   1 
ATOM   29566 N  N     . ASN E  1 204 ? 121.520 157.179 195.484 1.00 81.23  ? 204 ASN E N     1 
ATOM   29567 C  CA    . ASN E  1 204 ? 122.183 158.371 194.964 1.00 81.23  ? 204 ASN E CA    1 
ATOM   29568 C  C     . ASN E  1 204 ? 121.248 159.574 194.951 1.00 81.23  ? 204 ASN E C     1 
ATOM   29569 O  O     . ASN E  1 204 ? 121.661 160.691 195.285 1.00 81.23  ? 204 ASN E O     1 
ATOM   29570 C  CB    . ASN E  1 204 ? 122.723 158.096 193.560 1.00 81.23  ? 204 ASN E CB    1 
ATOM   29571 C  CG    . ASN E  1 204 ? 123.832 157.063 193.556 1.00 81.23  ? 204 ASN E CG    1 
ATOM   29572 O  OD1   . ASN E  1 204 ? 123.714 156.011 192.928 1.00 81.23  ? 204 ASN E OD1   1 
ATOM   29573 N  ND2   . ASN E  1 204 ? 124.919 157.359 194.259 1.00 81.23  ? 204 ASN E ND2   1 
ATOM   29574 H  H     . ASN E  1 204 ? 121.425 156.545 194.910 1.00 81.23  ? 204 ASN E H     1 
ATOM   29575 H  HA    . ASN E  1 204 ? 122.934 158.592 195.536 1.00 81.23  ? 204 ASN E HA    1 
ATOM   29576 H  HB2   . ASN E  1 204 ? 122.002 157.759 193.007 1.00 81.23  ? 204 ASN E HB2   1 
ATOM   29577 H  HB3   . ASN E  1 204 ? 123.074 158.918 193.185 1.00 81.23  ? 204 ASN E HB3   1 
ATOM   29578 H  HD21  . ASN E  1 204 ? 124.968 158.104 194.685 1.00 81.23  ? 204 ASN E HD21  1 
ATOM   29579 H  HD22  . ASN E  1 204 ? 125.576 156.805 194.288 1.00 81.23  ? 204 ASN E HD22  1 
ATOM   29580 N  N     . GLU E  1 205 ? 119.985 159.373 194.570 1.00 82.64  ? 205 GLU E N     1 
ATOM   29581 C  CA    . GLU E  1 205 ? 119.058 160.498 194.489 1.00 82.64  ? 205 GLU E CA    1 
ATOM   29582 C  C     . GLU E  1 205 ? 118.934 161.204 195.834 1.00 82.64  ? 205 GLU E C     1 
ATOM   29583 O  O     . GLU E  1 205 ? 118.968 162.438 195.906 1.00 82.64  ? 205 GLU E O     1 
ATOM   29584 C  CB    . GLU E  1 205 ? 117.687 160.026 194.014 1.00 82.64  ? 205 GLU E CB    1 
ATOM   29585 C  CG    . GLU E  1 205 ? 117.492 160.023 192.495 1.00 82.64  ? 205 GLU E CG    1 
ATOM   29586 C  CD    . GLU E  1 205 ? 116.040 159.859 192.096 1.00 82.64  ? 205 GLU E CD    1 
ATOM   29587 O  OE1   . GLU E  1 205 ? 115.158 160.240 192.893 1.00 82.64  ? 205 GLU E OE1   1 
ATOM   29588 O  OE2   . GLU E  1 205 ? 115.780 159.344 190.989 1.00 82.64  ? 205 GLU E OE2   1 
ATOM   29589 H  H     . GLU E  1 205 ? 119.648 158.612 194.355 1.00 82.64  ? 205 GLU E H     1 
ATOM   29590 H  HA    . GLU E  1 205 ? 119.395 161.137 193.844 1.00 82.64  ? 205 GLU E HA    1 
ATOM   29591 H  HB2   . GLU E  1 205 ? 117.539 159.124 194.339 1.00 82.64  ? 205 GLU E HB2   1 
ATOM   29592 H  HB3   . GLU E  1 205 ? 117.036 160.623 194.404 1.00 82.64  ? 205 GLU E HB3   1 
ATOM   29593 H  HG2   . GLU E  1 205 ? 117.801 160.864 192.124 1.00 82.64  ? 205 GLU E HG2   1 
ATOM   29594 H  HG3   . GLU E  1 205 ? 117.987 159.286 192.104 1.00 82.64  ? 205 GLU E HG3   1 
ATOM   29595 N  N     . ALA E  1 206 ? 118.781 160.435 196.915 1.00 82.54  ? 206 ALA E N     1 
ATOM   29596 C  CA    . ALA E  1 206 ? 118.723 161.039 198.241 1.00 82.54  ? 206 ALA E CA    1 
ATOM   29597 C  C     . ALA E  1 206 ? 120.026 161.752 198.571 1.00 82.54  ? 206 ALA E C     1 
ATOM   29598 O  O     . ALA E  1 206 ? 120.019 162.839 199.161 1.00 82.54  ? 206 ALA E O     1 
ATOM   29599 C  CB    . ALA E  1 206 ? 118.416 159.972 199.293 1.00 82.54  ? 206 ALA E CB    1 
ATOM   29600 H  H     . ALA E  1 206 ? 118.707 159.579 196.904 1.00 82.54  ? 206 ALA E H     1 
ATOM   29601 H  HA    . ALA E  1 206 ? 118.009 161.695 198.260 1.00 82.54  ? 206 ALA E HA    1 
ATOM   29602 H  HB1   . ALA E  1 206 ? 117.559 159.566 199.090 1.00 82.54  ? 206 ALA E HB1   1 
ATOM   29603 H  HB2   . ALA E  1 206 ? 119.114 159.300 199.271 1.00 82.54  ? 206 ALA E HB2   1 
ATOM   29604 H  HB3   . ALA E  1 206 ? 118.387 160.390 200.167 1.00 82.54  ? 206 ALA E HB3   1 
ATOM   29605 N  N     . LEU E  1 207 ? 121.157 161.150 198.201 1.00 82.48  ? 207 LEU E N     1 
ATOM   29606 C  CA    . LEU E  1 207 ? 122.451 161.763 198.479 1.00 82.48  ? 207 LEU E CA    1 
ATOM   29607 C  C     . LEU E  1 207 ? 122.693 162.966 197.573 1.00 82.48  ? 207 LEU E C     1 
ATOM   29608 O  O     . LEU E  1 207 ? 123.334 163.939 197.984 1.00 82.48  ? 207 LEU E O     1 
ATOM   29609 C  CB    . LEU E  1 207 ? 123.555 160.717 198.320 1.00 82.48  ? 207 LEU E CB    1 
ATOM   29610 C  CG    . LEU E  1 207 ? 124.815 160.878 199.174 1.00 82.48  ? 207 LEU E CG    1 
ATOM   29611 C  CD1   . LEU E  1 207 ? 124.476 160.922 200.656 1.00 82.48  ? 207 LEU E CD1   1 
ATOM   29612 C  CD2   . LEU E  1 207 ? 125.780 159.740 198.887 1.00 82.48  ? 207 LEU E CD2   1 
ATOM   29613 H  H     . LEU E  1 207 ? 121.199 160.398 197.787 1.00 82.48  ? 207 LEU E H     1 
ATOM   29614 H  HA    . LEU E  1 207 ? 122.459 162.077 199.397 1.00 82.48  ? 207 LEU E HA    1 
ATOM   29615 H  HB2   . LEU E  1 207 ? 123.173 159.853 198.545 1.00 82.48  ? 207 LEU E HB2   1 
ATOM   29616 H  HB3   . LEU E  1 207 ? 123.833 160.713 197.392 1.00 82.48  ? 207 LEU E HB3   1 
ATOM   29617 H  HG    . LEU E  1 207 ? 125.253 161.712 198.942 1.00 82.48  ? 207 LEU E HG    1 
ATOM   29618 H  HD11  . LEU E  1 207 ? 125.264 160.676 201.166 1.00 82.48  ? 207 LEU E HD11  1 
ATOM   29619 H  HD12  . LEU E  1 207 ? 124.199 161.821 200.890 1.00 82.48  ? 207 LEU E HD12  1 
ATOM   29620 H  HD13  . LEU E  1 207 ? 123.759 160.295 200.835 1.00 82.48  ? 207 LEU E HD13  1 
ATOM   29621 H  HD21  . LEU E  1 207 ? 125.698 159.484 197.955 1.00 82.48  ? 207 LEU E HD21  1 
ATOM   29622 H  HD22  . LEU E  1 207 ? 125.556 158.986 199.455 1.00 82.48  ? 207 LEU E HD22  1 
ATOM   29623 H  HD23  . LEU E  1 207 ? 126.684 160.037 199.075 1.00 82.48  ? 207 LEU E HD23  1 
ATOM   29624 N  N     . TYR E  1 208 ? 122.192 162.915 196.335 1.00 82.69  ? 208 TYR E N     1 
ATOM   29625 C  CA    . TYR E  1 208 ? 122.198 164.099 195.480 1.00 82.69  ? 208 TYR E CA    1 
ATOM   29626 C  C     . TYR E  1 208 ? 121.438 165.241 196.140 1.00 82.69  ? 208 TYR E C     1 
ATOM   29627 O  O     . TYR E  1 208 ? 121.849 166.405 196.077 1.00 82.69  ? 208 TYR E O     1 
ATOM   29628 C  CB    . TYR E  1 208 ? 121.571 163.776 194.122 1.00 82.69  ? 208 TYR E CB    1 
ATOM   29629 C  CG    . TYR E  1 208 ? 122.455 163.027 193.149 1.00 82.69  ? 208 TYR E CG    1 
ATOM   29630 C  CD1   . TYR E  1 208 ? 123.800 163.339 193.006 1.00 82.69  ? 208 TYR E CD1   1 
ATOM   29631 C  CD2   . TYR E  1 208 ? 121.932 162.013 192.359 1.00 82.69  ? 208 TYR E CD2   1 
ATOM   29632 C  CE1   . TYR E  1 208 ? 124.599 162.657 192.108 1.00 82.69  ? 208 TYR E CE1   1 
ATOM   29633 C  CE2   . TYR E  1 208 ? 122.722 161.326 191.463 1.00 82.69  ? 208 TYR E CE2   1 
ATOM   29634 C  CZ    . TYR E  1 208 ? 124.054 161.650 191.340 1.00 82.69  ? 208 TYR E CZ    1 
ATOM   29635 O  OH    . TYR E  1 208 ? 124.840 160.962 190.445 1.00 82.69  ? 208 TYR E OH    1 
ATOM   29636 H  H     . TYR E  1 208 ? 121.847 162.215 195.974 1.00 82.69  ? 208 TYR E H     1 
ATOM   29637 H  HA    . TYR E  1 208 ? 123.112 164.392 195.344 1.00 82.69  ? 208 TYR E HA    1 
ATOM   29638 H  HB2   . TYR E  1 208 ? 120.784 163.231 194.274 1.00 82.69  ? 208 TYR E HB2   1 
ATOM   29639 H  HB3   . TYR E  1 208 ? 121.311 164.608 193.700 1.00 82.69  ? 208 TYR E HB3   1 
ATOM   29640 H  HD1   . TYR E  1 208 ? 124.170 164.018 193.524 1.00 82.69  ? 208 TYR E HD1   1 
ATOM   29641 H  HD2   . TYR E  1 208 ? 121.032 161.792 192.439 1.00 82.69  ? 208 TYR E HD2   1 
ATOM   29642 H  HE1   . TYR E  1 208 ? 125.500 162.873 192.025 1.00 82.69  ? 208 TYR E HE1   1 
ATOM   29643 H  HE2   . TYR E  1 208 ? 122.355 160.647 190.943 1.00 82.69  ? 208 TYR E HE2   1 
ATOM   29644 H  HH    . TYR E  1 208 ? 124.379 160.382 190.047 1.00 82.69  ? 208 TYR E HH    1 
ATOM   29645 N  N     . ASP E  1 209 ? 120.305 164.917 196.763 1.00 84.65  ? 209 ASP E N     1 
ATOM   29646 C  CA    . ASP E  1 209 ? 119.479 165.929 197.408 1.00 84.65  ? 209 ASP E CA    1 
ATOM   29647 C  C     . ASP E  1 209 ? 120.246 166.628 198.519 1.00 84.65  ? 209 ASP E C     1 
ATOM   29648 O  O     . ASP E  1 209 ? 119.979 167.796 198.820 1.00 84.65  ? 209 ASP E O     1 
ATOM   29649 C  CB    . ASP E  1 209 ? 118.199 165.278 197.930 1.00 84.65  ? 209 ASP E CB    1 
ATOM   29650 C  CG    . ASP E  1 209 ? 117.175 166.293 198.393 1.00 84.65  ? 209 ASP E CG    1 
ATOM   29651 O  OD1   . ASP E  1 209 ? 117.394 167.502 198.168 1.00 84.65  ? 209 ASP E OD1   1 
ATOM   29652 O  OD2   . ASP E  1 209 ? 116.152 165.885 198.983 1.00 84.65  ? 209 ASP E OD2   1 
ATOM   29653 H  H     . ASP E  1 209 ? 119.994 164.117 196.821 1.00 84.65  ? 209 ASP E H     1 
ATOM   29654 H  HA    . ASP E  1 209 ? 119.226 166.597 196.754 1.00 84.65  ? 209 ASP E HA    1 
ATOM   29655 H  HB2   . ASP E  1 209 ? 117.814 164.758 197.200 1.00 84.65  ? 209 ASP E HB2   1 
ATOM   29656 H  HB3   . ASP E  1 209 ? 118.416 164.699 198.678 1.00 84.65  ? 209 ASP E HB3   1 
ATOM   29657 N  N     . ILE E  1 210 ? 121.209 165.937 199.134 1.00 85.04  ? 210 ILE E N     1 
ATOM   29658 C  CA    . ILE E  1 210 ? 122.040 166.572 200.151 1.00 85.04  ? 210 ILE E CA    1 
ATOM   29659 C  C     . ILE E  1 210 ? 123.032 167.541 199.514 1.00 85.04  ? 210 ILE E C     1 
ATOM   29660 O  O     . ILE E  1 210 ? 123.272 168.635 200.038 1.00 85.04  ? 210 ILE E O     1 
ATOM   29661 C  CB    . ILE E  1 210 ? 122.754 165.501 200.996 1.00 85.04  ? 210 ILE E CB    1 
ATOM   29662 C  CG1   . ILE E  1 210 ? 121.800 164.944 202.054 1.00 85.04  ? 210 ILE E CG1   1 
ATOM   29663 C  CG2   . ILE E  1 210 ? 124.002 166.073 201.655 1.00 85.04  ? 210 ILE E CG2   1 
ATOM   29664 C  CD1   . ILE E  1 210 ? 122.263 163.633 202.663 1.00 85.04  ? 210 ILE E CD1   1 
ATOM   29665 H  H     . ILE E  1 210 ? 121.394 165.111 198.984 1.00 85.04  ? 210 ILE E H     1 
ATOM   29666 H  HA    . ILE E  1 210 ? 121.468 167.086 200.742 1.00 85.04  ? 210 ILE E HA    1 
ATOM   29667 H  HB    . ILE E  1 210 ? 123.021 164.776 200.408 1.00 85.04  ? 210 ILE E HB    1 
ATOM   29668 H  HG12  . ILE E  1 210 ? 121.731 165.591 202.772 1.00 85.04  ? 210 ILE E HG12  1 
ATOM   29669 H  HG13  . ILE E  1 210 ? 120.926 164.811 201.655 1.00 85.04  ? 210 ILE E HG13  1 
ATOM   29670 H  HG21  . ILE E  1 210 ? 123.815 166.969 201.975 1.00 85.04  ? 210 ILE E HG21  1 
ATOM   29671 H  HG22  . ILE E  1 210 ? 124.249 165.505 202.402 1.00 85.04  ? 210 ILE E HG22  1 
ATOM   29672 H  HG23  . ILE E  1 210 ? 124.723 166.096 201.006 1.00 85.04  ? 210 ILE E HG23  1 
ATOM   29673 H  HD11  . ILE E  1 210 ? 122.494 163.017 201.950 1.00 85.04  ? 210 ILE E HD11  1 
ATOM   29674 H  HD12  . ILE E  1 210 ? 121.547 163.262 203.202 1.00 85.04  ? 210 ILE E HD12  1 
ATOM   29675 H  HD13  . ILE E  1 210 ? 123.041 163.800 203.218 1.00 85.04  ? 210 ILE E HD13  1 
ATOM   29676 N  N     . CYS E  1 211 ? 123.627 167.159 198.382 1.00 86.43  ? 211 CYS E N     1 
ATOM   29677 C  CA    . CYS E  1 211 ? 124.751 167.918 197.840 1.00 86.43  ? 211 CYS E CA    1 
ATOM   29678 C  C     . CYS E  1 211 ? 124.380 169.375 197.589 1.00 86.43  ? 211 CYS E C     1 
ATOM   29679 O  O     . CYS E  1 211 ? 125.122 170.289 197.968 1.00 86.43  ? 211 CYS E O     1 
ATOM   29680 C  CB    . CYS E  1 211 ? 125.250 167.267 196.551 1.00 86.43  ? 211 CYS E CB    1 
ATOM   29681 S  SG    . CYS E  1 211 ? 126.117 165.704 196.799 1.00 86.43  ? 211 CYS E SG    1 
ATOM   29682 H  H     . CYS E  1 211 ? 123.403 166.471 197.916 1.00 86.43  ? 211 CYS E H     1 
ATOM   29683 H  HA    . CYS E  1 211 ? 125.477 167.905 198.483 1.00 86.43  ? 211 CYS E HA    1 
ATOM   29684 H  HB2   . CYS E  1 211 ? 124.489 167.095 195.975 1.00 86.43  ? 211 CYS E HB2   1 
ATOM   29685 H  HB3   . CYS E  1 211 ? 125.860 167.879 196.112 1.00 86.43  ? 211 CYS E HB3   1 
ATOM   29686 H  HG    . CYS E  1 211 ? 127.081 165.897 197.487 1.00 86.43  ? 211 CYS E HG    1 
ATOM   29687 N  N     . PHE E  1 212 ? 123.239 169.616 196.946 1.00 87.19  ? 212 PHE E N     1 
ATOM   29688 C  CA    . PHE E  1 212 ? 122.865 170.977 196.584 1.00 87.19  ? 212 PHE E CA    1 
ATOM   29689 C  C     . PHE E  1 212 ? 121.952 171.639 197.607 1.00 87.19  ? 212 PHE E C     1 
ATOM   29690 O  O     . PHE E  1 212 ? 121.891 172.872 197.662 1.00 87.19  ? 212 PHE E O     1 
ATOM   29691 C  CB    . PHE E  1 212 ? 122.183 170.991 195.213 1.00 87.19  ? 212 PHE E CB    1 
ATOM   29692 C  CG    . PHE E  1 212 ? 120.823 170.348 195.198 1.00 87.19  ? 212 PHE E CG    1 
ATOM   29693 C  CD1   . PHE E  1 212 ? 119.701 171.071 195.567 1.00 87.19  ? 212 PHE E CD1   1 
ATOM   29694 C  CD2   . PHE E  1 212 ? 120.664 169.030 194.804 1.00 87.19  ? 212 PHE E CD2   1 
ATOM   29695 C  CE1   . PHE E  1 212 ? 118.449 170.498 195.543 1.00 87.19  ? 212 PHE E CE1   1 
ATOM   29696 C  CE2   . PHE E  1 212 ? 119.410 168.447 194.787 1.00 87.19  ? 212 PHE E CE2   1 
ATOM   29697 C  CZ    . PHE E  1 212 ? 118.301 169.183 195.159 1.00 87.19  ? 212 PHE E CZ    1 
ATOM   29698 H  H     . PHE E  1 212 ? 122.672 169.014 196.708 1.00 87.19  ? 212 PHE E H     1 
ATOM   29699 H  HA    . PHE E  1 212 ? 123.671 171.513 196.512 1.00 87.19  ? 212 PHE E HA    1 
ATOM   29700 H  HB2   . PHE E  1 212 ? 122.076 171.912 194.926 1.00 87.19  ? 212 PHE E HB2   1 
ATOM   29701 H  HB3   . PHE E  1 212 ? 122.744 170.512 194.584 1.00 87.19  ? 212 PHE E HB3   1 
ATOM   29702 H  HD1   . PHE E  1 212 ? 119.797 171.959 195.825 1.00 87.19  ? 212 PHE E HD1   1 
ATOM   29703 H  HD2   . PHE E  1 212 ? 121.408 168.529 194.555 1.00 87.19  ? 212 PHE E HD2   1 
ATOM   29704 H  HE1   . PHE E  1 212 ? 117.706 170.998 195.796 1.00 87.19  ? 212 PHE E HE1   1 
ATOM   29705 H  HE2   . PHE E  1 212 ? 119.312 167.560 194.526 1.00 87.19  ? 212 PHE E HE2   1 
ATOM   29706 H  HZ    . PHE E  1 212 ? 117.457 168.795 195.147 1.00 87.19  ? 212 PHE E HZ    1 
ATOM   29707 N  N     . ARG E  1 213 ? 121.244 170.853 198.421 1.00 86.11  ? 213 ARG E N     1 
ATOM   29708 C  CA    . ARG E  1 213 ? 120.259 171.418 199.339 1.00 86.11  ? 213 ARG E CA    1 
ATOM   29709 C  C     . ARG E  1 213 ? 120.914 171.986 200.593 1.00 86.11  ? 213 ARG E C     1 
ATOM   29710 O  O     . ARG E  1 213 ? 120.853 173.194 200.849 1.00 86.11  ? 213 ARG E O     1 
ATOM   29711 C  CB    . ARG E  1 213 ? 119.203 170.378 199.714 1.00 86.11  ? 213 ARG E CB    1 
ATOM   29712 C  CG    . ARG E  1 213 ? 118.007 170.984 200.438 1.00 86.11  ? 213 ARG E CG    1 
ATOM   29713 C  CD    . ARG E  1 213 ? 116.918 169.960 200.706 1.00 86.11  ? 213 ARG E CD    1 
ATOM   29714 N  NE    . ARG E  1 213 ? 116.434 169.341 199.478 1.00 86.11  ? 213 ARG E NE    1 
ATOM   29715 C  CZ    . ARG E  1 213 ? 115.483 169.845 198.704 1.00 86.11  ? 213 ARG E CZ    1 
ATOM   29716 N  NH1   . ARG E  1 213 ? 114.894 170.995 198.989 1.00 86.11  ? 213 ARG E NH1   1 
ATOM   29717 N  NH2   . ARG E  1 213 ? 115.115 169.179 197.613 1.00 86.11  ? 213 ARG E NH2   1 
ATOM   29718 H  H     . ARG E  1 213 ? 121.316 169.999 198.460 1.00 86.11  ? 213 ARG E H     1 
ATOM   29719 H  HA    . ARG E  1 213 ? 119.805 172.148 198.891 1.00 86.11  ? 213 ARG E HA    1 
ATOM   29720 H  HB2   . ARG E  1 213 ? 118.878 169.955 198.905 1.00 86.11  ? 213 ARG E HB2   1 
ATOM   29721 H  HB3   . ARG E  1 213 ? 119.603 169.718 200.298 1.00 86.11  ? 213 ARG E HB3   1 
ATOM   29722 H  HG2   . ARG E  1 213 ? 118.297 171.343 201.291 1.00 86.11  ? 213 ARG E HG2   1 
ATOM   29723 H  HG3   . ARG E  1 213 ? 117.629 171.690 199.891 1.00 86.11  ? 213 ARG E HG3   1 
ATOM   29724 H  HD2   . ARG E  1 213 ? 117.277 169.261 201.274 1.00 86.11  ? 213 ARG E HD2   1 
ATOM   29725 H  HD3   . ARG E  1 213 ? 116.171 170.394 201.145 1.00 86.11  ? 213 ARG E HD3   1 
ATOM   29726 H  HE    . ARG E  1 213 ? 116.919 168.726 199.137 1.00 86.11  ? 213 ARG E HE    1 
ATOM   29727 H  HH11  . ARG E  1 213 ? 115.123 171.436 199.691 1.00 86.11  ? 213 ARG E HH11  1 
ATOM   29728 H  HH12  . ARG E  1 213 ? 114.280 171.303 198.472 1.00 86.11  ? 213 ARG E HH12  1 
ATOM   29729 H  HH21  . ARG E  1 213 ? 115.493 168.430 197.419 1.00 86.11  ? 213 ARG E HH21  1 
ATOM   29730 H  HH22  . ARG E  1 213 ? 114.500 169.495 197.102 1.00 86.11  ? 213 ARG E HH22  1 
ATOM   29731 N  N     . THR E  1 214 ? 121.544 171.121 201.393 1.00 85.77  ? 214 THR E N     1 
ATOM   29732 C  CA    . THR E  1 214 ? 122.182 171.575 202.624 1.00 85.77  ? 214 THR E CA    1 
ATOM   29733 C  C     . THR E  1 214 ? 123.591 172.088 202.348 1.00 85.77  ? 214 THR E C     1 
ATOM   29734 O  O     . THR E  1 214 ? 123.965 173.172 202.808 1.00 85.77  ? 214 THR E O     1 
ATOM   29735 C  CB    . THR E  1 214 ? 122.194 170.451 203.669 1.00 85.77  ? 214 THR E CB    1 
ATOM   29736 O  OG1   . THR E  1 214 ? 122.760 170.938 204.892 1.00 85.77  ? 214 THR E OG1   1 
ATOM   29737 C  CG2   . THR E  1 214 ? 122.995 169.249 203.195 1.00 85.77  ? 214 THR E CG2   1 
ATOM   29738 H  H     . THR E  1 214 ? 121.611 170.278 201.242 1.00 85.77  ? 214 THR E H     1 
ATOM   29739 H  HA    . THR E  1 214 ? 121.669 172.312 202.990 1.00 85.77  ? 214 THR E HA    1 
ATOM   29740 H  HB    . THR E  1 214 ? 121.284 170.160 203.832 1.00 85.77  ? 214 THR E HB    1 
ATOM   29741 H  HG1   . THR E  1 214 ? 122.298 171.573 205.189 1.00 85.77  ? 214 THR E HG1   1 
ATOM   29742 H  HG21  . THR E  1 214 ? 122.866 169.109 202.247 1.00 85.77  ? 214 THR E HG21  1 
ATOM   29743 H  HG22  . THR E  1 214 ? 123.936 169.393 203.368 1.00 85.77  ? 214 THR E HG22  1 
ATOM   29744 H  HG23  . THR E  1 214 ? 122.708 168.454 203.670 1.00 85.77  ? 214 THR E HG23  1 
ATOM   29745 N  N     . LEU E  1 215 ? 124.385 171.325 201.602 1.00 85.83  ? 215 LEU E N     1 
ATOM   29746 C  CA    . LEU E  1 215 ? 125.593 171.869 201.010 1.00 85.83  ? 215 LEU E CA    1 
ATOM   29747 C  C     . LEU E  1 215 ? 125.231 172.659 199.758 1.00 85.83  ? 215 LEU E C     1 
ATOM   29748 O  O     . LEU E  1 215 ? 124.140 172.524 199.199 1.00 85.83  ? 215 LEU E O     1 
ATOM   29749 C  CB    . LEU E  1 215 ? 126.583 170.757 200.665 1.00 85.83  ? 215 LEU E CB    1 
ATOM   29750 C  CG    . LEU E  1 215 ? 127.433 170.195 201.806 1.00 85.83  ? 215 LEU E CG    1 
ATOM   29751 C  CD1   . LEU E  1 215 ? 126.567 169.492 202.834 1.00 85.83  ? 215 LEU E CD1   1 
ATOM   29752 C  CD2   . LEU E  1 215 ? 128.498 169.252 201.263 1.00 85.83  ? 215 LEU E CD2   1 
ATOM   29753 H  H     . LEU E  1 215 ? 124.245 170.497 201.422 1.00 85.83  ? 215 LEU E H     1 
ATOM   29754 H  HA    . LEU E  1 215 ? 126.019 172.470 201.641 1.00 85.83  ? 215 LEU E HA    1 
ATOM   29755 H  HB2   . LEU E  1 215 ? 126.084 170.015 200.288 1.00 85.83  ? 215 LEU E HB2   1 
ATOM   29756 H  HB3   . LEU E  1 215 ? 127.196 171.100 199.997 1.00 85.83  ? 215 LEU E HB3   1 
ATOM   29757 H  HG    . LEU E  1 215 ? 127.884 170.930 202.250 1.00 85.83  ? 215 LEU E HG    1 
ATOM   29758 H  HD11  . LEU E  1 215 ? 125.947 168.905 202.376 1.00 85.83  ? 215 LEU E HD11  1 
ATOM   29759 H  HD12  . LEU E  1 215 ? 127.136 168.976 203.426 1.00 85.83  ? 215 LEU E HD12  1 
ATOM   29760 H  HD13  . LEU E  1 215 ? 126.078 170.159 203.341 1.00 85.83  ? 215 LEU E HD13  1 
ATOM   29761 H  HD21  . LEU E  1 215 ? 129.003 168.884 202.005 1.00 85.83  ? 215 LEU E HD21  1 
ATOM   29762 H  HD22  . LEU E  1 215 ? 128.066 168.537 200.770 1.00 85.83  ? 215 LEU E HD22  1 
ATOM   29763 H  HD23  . LEU E  1 215 ? 129.088 169.748 200.674 1.00 85.83  ? 215 LEU E HD23  1 
ATOM   29764 N  N     . LYS E  1 216 ? 126.162 173.501 199.314 1.00 87.93  ? 216 LYS E N     1 
ATOM   29765 C  CA    . LYS E  1 216 ? 126.003 174.256 198.072 1.00 87.93  ? 216 LYS E CA    1 
ATOM   29766 C  C     . LYS E  1 216 ? 127.240 173.966 197.232 1.00 87.93  ? 216 LYS E C     1 
ATOM   29767 O  O     . LYS E  1 216 ? 128.193 174.750 197.204 1.00 87.93  ? 216 LYS E O     1 
ATOM   29768 C  CB    . LYS E  1 216 ? 125.815 175.743 198.352 1.00 87.93  ? 216 LYS E CB    1 
ATOM   29769 C  CG    . LYS E  1 216 ? 124.594 176.025 199.206 1.00 87.93  ? 216 LYS E CG    1 
ATOM   29770 C  CD    . LYS E  1 216 ? 124.401 177.503 199.467 1.00 87.93  ? 216 LYS E CD    1 
ATOM   29771 C  CE    . LYS E  1 216 ? 123.218 177.730 200.391 1.00 87.93  ? 216 LYS E CE    1 
ATOM   29772 N  NZ    . LYS E  1 216 ? 122.998 179.169 200.686 1.00 87.93  ? 216 LYS E NZ    1 
ATOM   29773 H  H     . LYS E  1 216 ? 126.907 173.651 199.716 1.00 87.93  ? 216 LYS E H     1 
ATOM   29774 H  HA    . LYS E  1 216 ? 125.224 173.935 197.591 1.00 87.93  ? 216 LYS E HA    1 
ATOM   29775 H  HB2   . LYS E  1 216 ? 126.594 176.078 198.823 1.00 87.93  ? 216 LYS E HB2   1 
ATOM   29776 H  HB3   . LYS E  1 216 ? 125.707 176.213 197.511 1.00 87.93  ? 216 LYS E HB3   1 
ATOM   29777 H  HG2   . LYS E  1 216 ? 123.805 175.695 198.748 1.00 87.93  ? 216 LYS E HG2   1 
ATOM   29778 H  HG3   . LYS E  1 216 ? 124.693 175.578 200.061 1.00 87.93  ? 216 LYS E HG3   1 
ATOM   29779 H  HD2   . LYS E  1 216 ? 125.196 177.865 199.889 1.00 87.93  ? 216 LYS E HD2   1 
ATOM   29780 H  HD3   . LYS E  1 216 ? 124.226 177.958 198.628 1.00 87.93  ? 216 LYS E HD3   1 
ATOM   29781 H  HE2   . LYS E  1 216 ? 122.416 177.381 199.970 1.00 87.93  ? 216 LYS E HE2   1 
ATOM   29782 H  HE3   . LYS E  1 216 ? 123.379 177.271 201.230 1.00 87.93  ? 216 LYS E HE3   1 
ATOM   29783 H  HZ1   . LYS E  1 216 ? 123.734 179.522 201.040 1.00 87.93  ? 216 LYS E HZ1   1 
ATOM   29784 H  HZ2   . LYS E  1 216 ? 122.326 179.261 201.263 1.00 87.93  ? 216 LYS E HZ2   1 
ATOM   29785 H  HZ3   . LYS E  1 216 ? 122.799 179.605 199.936 1.00 87.93  ? 216 LYS E HZ3   1 
ATOM   29786 N  N     . LEU E  1 217 ? 127.208 172.827 196.542 1.00 87.57  ? 217 LEU E N     1 
ATOM   29787 C  CA    . LEU E  1 217 ? 128.302 172.393 195.676 1.00 87.57  ? 217 LEU E CA    1 
ATOM   29788 C  C     . LEU E  1 217 ? 127.661 171.685 194.482 1.00 87.57  ? 217 LEU E C     1 
ATOM   29789 O  O     . LEU E  1 217 ? 127.462 170.468 194.501 1.00 87.57  ? 217 LEU E O     1 
ATOM   29790 C  CB    . LEU E  1 217 ? 129.268 171.483 196.421 1.00 87.57  ? 217 LEU E CB    1 
ATOM   29791 C  CG    . LEU E  1 217 ? 130.367 170.807 195.599 1.00 87.57  ? 217 LEU E CG    1 
ATOM   29792 C  CD1   . LEU E  1 217 ? 131.255 171.837 194.919 1.00 87.57  ? 217 LEU E CD1   1 
ATOM   29793 C  CD2   . LEU E  1 217 ? 131.189 169.886 196.488 1.00 87.57  ? 217 LEU E CD2   1 
ATOM   29794 H  H     . LEU E  1 217 ? 126.548 172.277 196.561 1.00 87.57  ? 217 LEU E H     1 
ATOM   29795 H  HA    . LEU E  1 217 ? 128.792 173.167 195.354 1.00 87.57  ? 217 LEU E HA    1 
ATOM   29796 H  HB2   . LEU E  1 217 ? 129.706 172.003 197.114 1.00 87.57  ? 217 LEU E HB2   1 
ATOM   29797 H  HB3   . LEU E  1 217 ? 128.750 170.775 196.834 1.00 87.57  ? 217 LEU E HB3   1 
ATOM   29798 H  HG    . LEU E  1 217 ? 129.956 170.263 194.910 1.00 87.57  ? 217 LEU E HG    1 
ATOM   29799 H  HD11  . LEU E  1 217 ? 132.009 171.383 194.512 1.00 87.57  ? 217 LEU E HD11  1 
ATOM   29800 H  HD12  . LEU E  1 217 ? 130.741 172.299 194.239 1.00 87.57  ? 217 LEU E HD12  1 
ATOM   29801 H  HD13  . LEU E  1 217 ? 131.571 172.469 195.584 1.00 87.57  ? 217 LEU E HD13  1 
ATOM   29802 H  HD21  . LEU E  1 217 ? 131.890 169.477 195.957 1.00 87.57  ? 217 LEU E HD21  1 
ATOM   29803 H  HD22  . LEU E  1 217 ? 130.608 169.201 196.854 1.00 87.57  ? 217 LEU E HD22  1 
ATOM   29804 H  HD23  . LEU E  1 217 ? 131.578 170.407 197.207 1.00 87.57  ? 217 LEU E HD23  1 
ATOM   29805 N  N     . THR E  1 218 ? 127.349 172.458 193.448 1.00 89.98  ? 218 THR E N     1 
ATOM   29806 C  CA    . THR E  1 218 ? 126.837 171.868 192.226 1.00 89.98  ? 218 THR E CA    1 
ATOM   29807 C  C     . THR E  1 218 ? 127.945 171.090 191.533 1.00 89.98  ? 218 THR E C     1 
ATOM   29808 O  O     . THR E  1 218 ? 129.137 171.347 191.728 1.00 89.98  ? 218 THR E O     1 
ATOM   29809 C  CB    . THR E  1 218 ? 126.277 172.935 191.286 1.00 89.98  ? 218 THR E CB    1 
ATOM   29810 O  OG1   . THR E  1 218 ? 127.227 173.999 191.143 1.00 89.98  ? 218 THR E OG1   1 
ATOM   29811 C  CG2   . THR E  1 218 ? 124.960 173.491 191.820 1.00 89.98  ? 218 THR E CG2   1 
ATOM   29812 H  H     . THR E  1 218 ? 127.423 173.313 193.429 1.00 89.98  ? 218 THR E H     1 
ATOM   29813 H  HA    . THR E  1 218 ? 126.122 171.250 192.447 1.00 89.98  ? 218 THR E HA    1 
ATOM   29814 H  HB    . THR E  1 218 ? 126.107 172.538 190.417 1.00 89.98  ? 218 THR E HB    1 
ATOM   29815 H  HG1   . THR E  1 218 ? 126.975 174.526 190.539 1.00 89.98  ? 218 THR E HG1   1 
ATOM   29816 H  HG21  . THR E  1 218 ? 124.314 172.774 191.928 1.00 89.98  ? 218 THR E HG21  1 
ATOM   29817 H  HG22  . THR E  1 218 ? 125.102 173.920 192.678 1.00 89.98  ? 218 THR E HG22  1 
ATOM   29818 H  HG23  . THR E  1 218 ? 124.601 174.143 191.197 1.00 89.98  ? 218 THR E HG23  1 
ATOM   29819 N  N     . THR E  1 219 ? 127.544 170.125 190.715 1.00 90.03  ? 219 THR E N     1 
ATOM   29820 C  CA    . THR E  1 219 ? 128.457 169.196 190.076 1.00 90.03  ? 219 THR E CA    1 
ATOM   29821 C  C     . THR E  1 219 ? 129.187 168.311 191.091 1.00 90.03  ? 219 THR E C     1 
ATOM   29822 O  O     . THR E  1 219 ? 130.420 168.232 191.085 1.00 90.03  ? 219 THR E O     1 
ATOM   29823 C  CB    . THR E  1 219 ? 129.467 169.955 189.219 1.00 90.03  ? 219 THR E CB    1 
ATOM   29824 O  OG1   . THR E  1 219 ? 130.398 170.643 190.062 1.00 90.03  ? 219 THR E OG1   1 
ATOM   29825 C  CG2   . THR E  1 219 ? 128.745 170.972 188.355 1.00 90.03  ? 219 THR E CG2   1 
ATOM   29826 H  H     . THR E  1 219 ? 126.721 169.996 190.496 1.00 90.03  ? 219 THR E H     1 
ATOM   29827 H  HA    . THR E  1 219 ? 127.948 168.611 189.508 1.00 90.03  ? 219 THR E HA    1 
ATOM   29828 H  HB    . THR E  1 219 ? 129.938 169.323 188.656 1.00 90.03  ? 219 THR E HB    1 
ATOM   29829 H  HG1   . THR E  1 219 ? 130.857 170.089 190.493 1.00 90.03  ? 219 THR E HG1   1 
ATOM   29830 H  HG21  . THR E  1 219 ? 128.622 171.802 188.844 1.00 90.03  ? 219 THR E HG21  1 
ATOM   29831 H  HG22  . THR E  1 219 ? 127.873 170.628 188.106 1.00 90.03  ? 219 THR E HG22  1 
ATOM   29832 H  HG23  . THR E  1 219 ? 129.264 171.151 187.557 1.00 90.03  ? 219 THR E HG23  1 
ATOM   29833 N  N     . PRO E  1 220 ? 128.453 167.626 191.975 1.00 86.63  ? 220 PRO E N     1 
ATOM   29834 C  CA    . PRO E  1 220 ? 129.096 166.679 192.893 1.00 86.63  ? 220 PRO E CA    1 
ATOM   29835 C  C     . PRO E  1 220 ? 129.328 165.340 192.211 1.00 86.63  ? 220 PRO E C     1 
ATOM   29836 O  O     . PRO E  1 220 ? 128.386 164.577 191.967 1.00 86.63  ? 220 PRO E O     1 
ATOM   29837 C  CB    . PRO E  1 220 ? 128.085 166.573 194.041 1.00 86.63  ? 220 PRO E CB    1 
ATOM   29838 C  CG    . PRO E  1 220 ? 126.772 166.732 193.360 1.00 86.63  ? 220 PRO E CG    1 
ATOM   29839 C  CD    . PRO E  1 220 ? 127.001 167.713 192.227 1.00 86.63  ? 220 PRO E CD    1 
ATOM   29840 H  HA    . PRO E  1 220 ? 129.936 167.036 193.220 1.00 86.63  ? 220 PRO E HA    1 
ATOM   29841 H  HB2   . PRO E  1 220 ? 128.156 165.705 194.469 1.00 86.63  ? 220 PRO E HB2   1 
ATOM   29842 H  HB3   . PRO E  1 220 ? 128.233 167.290 194.678 1.00 86.63  ? 220 PRO E HB3   1 
ATOM   29843 H  HG2   . PRO E  1 220 ? 126.481 165.874 193.013 1.00 86.63  ? 220 PRO E HG2   1 
ATOM   29844 H  HG3   . PRO E  1 220 ? 126.121 167.081 193.987 1.00 86.63  ? 220 PRO E HG3   1 
ATOM   29845 H  HD2   . PRO E  1 220 ? 126.501 167.443 191.441 1.00 86.63  ? 220 PRO E HD2   1 
ATOM   29846 H  HD3   . PRO E  1 220 ? 126.758 168.607 192.513 1.00 86.63  ? 220 PRO E HD3   1 
ATOM   29847 N  N     . THR E  1 221 ? 130.587 165.048 191.905 1.00 86.68  ? 221 THR E N     1 
ATOM   29848 C  CA    . THR E  1 221 ? 130.918 163.772 191.293 1.00 86.68  ? 221 THR E CA    1 
ATOM   29849 C  C     . THR E  1 221 ? 130.758 162.642 192.305 1.00 86.68  ? 221 THR E C     1 
ATOM   29850 O  O     . THR E  1 221 ? 130.669 162.861 193.517 1.00 86.68  ? 221 THR E O     1 
ATOM   29851 C  CB    . THR E  1 221 ? 132.350 163.778 190.751 1.00 86.68  ? 221 THR E CB    1 
ATOM   29852 O  OG1   . THR E  1 221 ? 133.278 163.894 191.837 1.00 86.68  ? 221 THR E OG1   1 
ATOM   29853 C  CG2   . THR E  1 221 ? 132.556 164.934 189.785 1.00 86.68  ? 221 THR E CG2   1 
ATOM   29854 H  H     . THR E  1 221 ? 131.261 165.563 192.046 1.00 86.68  ? 221 THR E H     1 
ATOM   29855 H  HA    . THR E  1 221 ? 130.313 163.606 190.554 1.00 86.68  ? 221 THR E HA    1 
ATOM   29856 H  HB    . THR E  1 221 ? 132.518 162.949 190.277 1.00 86.68  ? 221 THR E HB    1 
ATOM   29857 H  HG1   . THR E  1 221 ? 133.118 164.589 192.281 1.00 86.68  ? 221 THR E HG1   1 
ATOM   29858 H  HG21  . THR E  1 221 ? 133.473 164.945 189.470 1.00 86.68  ? 221 THR E HG21  1 
ATOM   29859 H  HG22  . THR E  1 221 ? 132.363 165.770 190.237 1.00 86.68  ? 221 THR E HG22  1 
ATOM   29860 H  HG23  . THR E  1 221 ? 131.968 164.843 189.020 1.00 86.68  ? 221 THR E HG23  1 
ATOM   29861 N  N     . TYR E  1 222 ? 130.708 161.414 191.786 1.00 82.45  ? 222 TYR E N     1 
ATOM   29862 C  CA    . TYR E  1 222 ? 130.651 160.245 192.656 1.00 82.45  ? 222 TYR E CA    1 
ATOM   29863 C  C     . TYR E  1 222 ? 131.761 160.264 193.696 1.00 82.45  ? 222 TYR E C     1 
ATOM   29864 O  O     . TYR E  1 222 ? 131.590 159.735 194.800 1.00 82.45  ? 222 TYR E O     1 
ATOM   29865 C  CB    . TYR E  1 222 ? 130.742 158.970 191.821 1.00 82.45  ? 222 TYR E CB    1 
ATOM   29866 C  CG    . TYR E  1 222 ? 129.551 158.725 190.924 1.00 82.45  ? 222 TYR E CG    1 
ATOM   29867 C  CD1   . TYR E  1 222 ? 128.414 158.094 191.406 1.00 82.45  ? 222 TYR E CD1   1 
ATOM   29868 C  CD2   . TYR E  1 222 ? 129.569 159.116 189.592 1.00 82.45  ? 222 TYR E CD2   1 
ATOM   29869 C  CE1   . TYR E  1 222 ? 127.324 157.864 190.589 1.00 82.45  ? 222 TYR E CE1   1 
ATOM   29870 C  CE2   . TYR E  1 222 ? 128.485 158.889 188.767 1.00 82.45  ? 222 TYR E CE2   1 
ATOM   29871 C  CZ    . TYR E  1 222 ? 127.364 158.263 189.270 1.00 82.45  ? 222 TYR E CZ    1 
ATOM   29872 O  OH    . TYR E  1 222 ? 126.282 158.036 188.451 1.00 82.45  ? 222 TYR E OH    1 
ATOM   29873 H  H     . TYR E  1 222 ? 130.651 161.243 190.946 1.00 82.45  ? 222 TYR E H     1 
ATOM   29874 H  HA    . TYR E  1 222 ? 129.801 160.232 193.121 1.00 82.45  ? 222 TYR E HA    1 
ATOM   29875 H  HB2   . TYR E  1 222 ? 131.527 159.028 191.257 1.00 82.45  ? 222 TYR E HB2   1 
ATOM   29876 H  HB3   . TYR E  1 222 ? 130.824 158.219 192.423 1.00 82.45  ? 222 TYR E HB3   1 
ATOM   29877 H  HD1   . TYR E  1 222 ? 128.385 157.824 192.295 1.00 82.45  ? 222 TYR E HD1   1 
ATOM   29878 H  HD2   . TYR E  1 222 ? 130.323 159.538 189.250 1.00 82.45  ? 222 TYR E HD2   1 
ATOM   29879 H  HE1   . TYR E  1 222 ? 126.568 157.441 190.927 1.00 82.45  ? 222 TYR E HE1   1 
ATOM   29880 H  HE2   . TYR E  1 222 ? 128.509 159.158 187.878 1.00 82.45  ? 222 TYR E HE2   1 
ATOM   29881 H  HH    . TYR E  1 222 ? 125.680 157.632 188.876 1.00 82.45  ? 222 TYR E HH    1 
ATOM   29882 N  N     . GLY E  1 223 ? 132.902 160.873 193.369 1.00 82.35  ? 223 GLY E N     1 
ATOM   29883 C  CA    . GLY E  1 223 ? 133.995 160.958 194.319 1.00 82.35  ? 223 GLY E CA    1 
ATOM   29884 C  C     . GLY E  1 223 ? 133.647 161.717 195.581 1.00 82.35  ? 223 GLY E C     1 
ATOM   29885 O  O     . GLY E  1 223 ? 134.319 161.543 196.603 1.00 82.35  ? 223 GLY E O     1 
ATOM   29886 H  H     . GLY E  1 223 ? 133.058 161.242 192.609 1.00 82.35  ? 223 GLY E H     1 
ATOM   29887 H  HA2   . GLY E  1 223 ? 134.269 160.061 194.570 1.00 82.35  ? 223 GLY E HA2   1 
ATOM   29888 H  HA3   . GLY E  1 223 ? 134.747 161.403 193.900 1.00 82.35  ? 223 GLY E HA3   1 
ATOM   29889 N  N     . ASP E  1 224 ? 132.614 162.556 195.536 1.00 82.03  ? 224 ASP E N     1 
ATOM   29890 C  CA    . ASP E  1 224 ? 132.146 163.288 196.705 1.00 82.03  ? 224 ASP E CA    1 
ATOM   29891 C  C     . ASP E  1 224 ? 131.014 162.576 197.430 1.00 82.03  ? 224 ASP E C     1 
ATOM   29892 O  O     . ASP E  1 224 ? 130.999 162.546 198.664 1.00 82.03  ? 224 ASP E O     1 
ATOM   29893 C  CB    . ASP E  1 224 ? 131.690 164.694 196.303 1.00 82.03  ? 224 ASP E CB    1 
ATOM   29894 C  CG    . ASP E  1 224 ? 132.850 165.597 195.930 1.00 82.03  ? 224 ASP E CG    1 
ATOM   29895 O  OD1   . ASP E  1 224 ? 133.412 165.426 194.828 1.00 82.03  ? 224 ASP E OD1   1 
ATOM   29896 O  OD2   . ASP E  1 224 ? 133.201 166.480 196.741 1.00 82.03  ? 224 ASP E OD2   1 
ATOM   29897 H  H     . ASP E  1 224 ? 132.157 162.716 194.825 1.00 82.03  ? 224 ASP E H     1 
ATOM   29898 H  HA    . ASP E  1 224 ? 132.881 163.383 197.329 1.00 82.03  ? 224 ASP E HA    1 
ATOM   29899 H  HB2   . ASP E  1 224 ? 131.103 164.627 195.535 1.00 82.03  ? 224 ASP E HB2   1 
ATOM   29900 H  HB3   . ASP E  1 224 ? 131.220 165.098 197.047 1.00 82.03  ? 224 ASP E HB3   1 
ATOM   29901 N  N     . LEU E  1 225 ? 130.062 161.998 196.691 1.00 81.18  ? 225 LEU E N     1 
ATOM   29902 C  CA    . LEU E  1 225 ? 129.022 161.198 197.328 1.00 81.18  ? 225 LEU E CA    1 
ATOM   29903 C  C     . LEU E  1 225 ? 129.633 160.086 198.169 1.00 81.18  ? 225 LEU E C     1 
ATOM   29904 O  O     . LEU E  1 225 ? 129.171 159.811 199.282 1.00 81.18  ? 225 LEU E O     1 
ATOM   29905 C  CB    . LEU E  1 225 ? 128.086 160.607 196.273 1.00 81.18  ? 225 LEU E CB    1 
ATOM   29906 C  CG    . LEU E  1 225 ? 127.246 161.567 195.428 1.00 81.18  ? 225 LEU E CG    1 
ATOM   29907 C  CD1   . LEU E  1 225 ? 126.395 160.773 194.452 1.00 81.18  ? 225 LEU E CD1   1 
ATOM   29908 C  CD2   . LEU E  1 225 ? 126.367 162.457 196.289 1.00 81.18  ? 225 LEU E CD2   1 
ATOM   29909 H  H     . LEU E  1 225 ? 129.997 162.059 195.837 1.00 81.18  ? 225 LEU E H     1 
ATOM   29910 H  HA    . LEU E  1 225 ? 128.498 161.764 197.916 1.00 81.18  ? 225 LEU E HA    1 
ATOM   29911 H  HB2   . LEU E  1 225 ? 128.626 160.090 195.656 1.00 81.18  ? 225 LEU E HB2   1 
ATOM   29912 H  HB3   . LEU E  1 225 ? 127.468 160.013 196.724 1.00 81.18  ? 225 LEU E HB3   1 
ATOM   29913 H  HG    . LEU E  1 225 ? 127.838 162.138 194.916 1.00 81.18  ? 225 LEU E HG    1 
ATOM   29914 H  HD11  . LEU E  1 225 ? 126.092 159.960 194.885 1.00 81.18  ? 225 LEU E HD11  1 
ATOM   29915 H  HD12  . LEU E  1 225 ? 126.928 160.554 193.672 1.00 81.18  ? 225 LEU E HD12  1 
ATOM   29916 H  HD13  . LEU E  1 225 ? 125.632 161.311 194.192 1.00 81.18  ? 225 LEU E HD13  1 
ATOM   29917 H  HD21  . LEU E  1 225 ? 126.924 162.958 196.904 1.00 81.18  ? 225 LEU E HD21  1 
ATOM   29918 H  HD22  . LEU E  1 225 ? 125.879 163.066 195.715 1.00 81.18  ? 225 LEU E HD22  1 
ATOM   29919 H  HD23  . LEU E  1 225 ? 125.744 161.902 196.783 1.00 81.18  ? 225 LEU E HD23  1 
ATOM   29920 N  N     . ASN E  1 226 ? 130.676 159.433 197.650 1.00 80.55  ? 226 ASN E N     1 
ATOM   29921 C  CA    . ASN E  1 226 ? 131.319 158.358 198.398 1.00 80.55  ? 226 ASN E CA    1 
ATOM   29922 C  C     . ASN E  1 226 ? 131.923 158.878 199.697 1.00 80.55  ? 226 ASN E C     1 
ATOM   29923 O  O     . ASN E  1 226 ? 131.992 158.147 200.691 1.00 80.55  ? 226 ASN E O     1 
ATOM   29924 C  CB    . ASN E  1 226 ? 132.389 157.681 197.540 1.00 80.55  ? 226 ASN E CB    1 
ATOM   29925 C  CG    . ASN E  1 226 ? 131.846 157.199 196.208 1.00 80.55  ? 226 ASN E CG    1 
ATOM   29926 O  OD1   . ASN E  1 226 ? 130.783 156.581 196.150 1.00 80.55  ? 226 ASN E OD1   1 
ATOM   29927 N  ND2   . ASN E  1 226 ? 132.567 157.481 195.132 1.00 80.55  ? 226 ASN E ND2   1 
ATOM   29928 H  H     . ASN E  1 226 ? 131.024 159.593 196.881 1.00 80.55  ? 226 ASN E H     1 
ATOM   29929 H  HA    . ASN E  1 226 ? 130.653 157.690 198.623 1.00 80.55  ? 226 ASN E HA    1 
ATOM   29930 H  HB2   . ASN E  1 226 ? 133.140 158.285 197.388 1.00 80.55  ? 226 ASN E HB2   1 
ATOM   29931 H  HB3   . ASN E  1 226 ? 132.698 156.895 198.013 1.00 80.55  ? 226 ASN E HB3   1 
ATOM   29932 H  HD21  . ASN E  1 226 ? 133.299 157.918 195.207 1.00 80.55  ? 226 ASN E HD21  1 
ATOM   29933 H  HD22  . ASN E  1 226 ? 132.296 157.227 194.359 1.00 80.55  ? 226 ASN E HD22  1 
ATOM   29934 N  N     . HIS E  1 227 ? 132.374 160.136 199.707 1.00 78.60  ? 227 HIS E N     1 
ATOM   29935 C  CA    . HIS E  1 227 ? 132.943 160.698 200.928 1.00 78.60  ? 227 HIS E CA    1 
ATOM   29936 C  C     . HIS E  1 227 ? 131.897 160.783 202.032 1.00 78.60  ? 227 HIS E C     1 
ATOM   29937 O  O     . HIS E  1 227 ? 132.183 160.467 203.193 1.00 78.60  ? 227 HIS E O     1 
ATOM   29938 C  CB    . HIS E  1 227 ? 133.538 162.078 200.652 1.00 78.60  ? 227 HIS E CB    1 
ATOM   29939 C  CG    . HIS E  1 227 ? 134.520 162.527 201.689 1.00 78.60  ? 227 HIS E CG    1 
ATOM   29940 N  ND1   . HIS E  1 227 ? 135.880 162.358 201.548 1.00 78.60  ? 227 HIS E ND1   1 
ATOM   29941 C  CD2   . HIS E  1 227 ? 134.338 163.133 202.886 1.00 78.60  ? 227 HIS E CD2   1 
ATOM   29942 C  CE1   . HIS E  1 227 ? 136.495 162.844 202.611 1.00 78.60  ? 227 HIS E CE1   1 
ATOM   29943 N  NE2   . HIS E  1 227 ? 135.582 163.320 203.439 1.00 78.60  ? 227 HIS E NE2   1 
ATOM   29944 H  H     . HIS E  1 227 ? 132.363 160.674 199.036 1.00 78.60  ? 227 HIS E H     1 
ATOM   29945 H  HA    . HIS E  1 227 ? 133.658 160.120 201.238 1.00 78.60  ? 227 HIS E HA    1 
ATOM   29946 H  HB2   . HIS E  1 227 ? 133.992 162.058 199.796 1.00 78.60  ? 227 HIS E HB2   1 
ATOM   29947 H  HB3   . HIS E  1 227 ? 132.816 162.724 200.631 1.00 78.60  ? 227 HIS E HB3   1 
ATOM   29948 H  HD2   . HIS E  1 227 ? 133.524 163.378 203.263 1.00 78.60  ? 227 HIS E HD2   1 
ATOM   29949 H  HE1   . HIS E  1 227 ? 137.413 162.849 202.753 1.00 78.60  ? 227 HIS E HE1   1 
ATOM   29950 H  HE2   . HIS E  1 227 ? 135.741 163.687 204.200 1.00 78.60  ? 227 HIS E HE2   1 
ATOM   29951 N  N     . LEU E  1 228 ? 130.680 161.217 201.695 1.00 81.10  ? 228 LEU E N     1 
ATOM   29952 C  CA    . LEU E  1 228 ? 129.602 161.210 202.680 1.00 81.10  ? 228 LEU E CA    1 
ATOM   29953 C  C     . LEU E  1 228 ? 129.352 159.799 203.196 1.00 81.10  ? 228 LEU E C     1 
ATOM   29954 O  O     . LEU E  1 228 ? 129.232 159.573 204.405 1.00 81.10  ? 228 LEU E O     1 
ATOM   29955 C  CB    . LEU E  1 228 ? 128.324 161.783 202.068 1.00 81.10  ? 228 LEU E CB    1 
ATOM   29956 C  CG    . LEU E  1 228 ? 128.229 163.302 201.923 1.00 81.10  ? 228 LEU E CG    1 
ATOM   29957 C  CD1   . LEU E  1 228 ? 127.000 163.688 201.113 1.00 81.10  ? 228 LEU E CD1   1 
ATOM   29958 C  CD2   . LEU E  1 228 ? 128.195 163.967 203.286 1.00 81.10  ? 228 LEU E CD2   1 
ATOM   29959 H  H     . LEU E  1 228 ? 130.459 161.515 200.919 1.00 81.10  ? 228 LEU E H     1 
ATOM   29960 H  HA    . LEU E  1 228 ? 129.857 161.765 203.429 1.00 81.10  ? 228 LEU E HA    1 
ATOM   29961 H  HB2   . LEU E  1 228 ? 128.227 161.408 201.180 1.00 81.10  ? 228 LEU E HB2   1 
ATOM   29962 H  HB3   . LEU E  1 228 ? 127.577 161.501 202.618 1.00 81.10  ? 228 LEU E HB3   1 
ATOM   29963 H  HG    . LEU E  1 228 ? 129.013 163.624 201.451 1.00 81.10  ? 228 LEU E HG    1 
ATOM   29964 H  HD11  . LEU E  1 228 ? 126.204 163.392 201.583 1.00 81.10  ? 228 LEU E HD11  1 
ATOM   29965 H  HD12  . LEU E  1 228 ? 126.983 164.653 201.009 1.00 81.10  ? 228 LEU E HD12  1 
ATOM   29966 H  HD13  . LEU E  1 228 ? 127.050 163.262 200.243 1.00 81.10  ? 228 LEU E HD13  1 
ATOM   29967 H  HD21  . LEU E  1 228 ? 128.177 164.930 203.168 1.00 81.10  ? 228 LEU E HD21  1 
ATOM   29968 H  HD22  . LEU E  1 228 ? 128.990 163.705 203.775 1.00 81.10  ? 228 LEU E HD22  1 
ATOM   29969 H  HD23  . LEU E  1 228 ? 127.400 163.680 203.763 1.00 81.10  ? 228 LEU E HD23  1 
ATOM   29970 N  N     . VAL E  1 229 ? 129.278 158.835 202.282 1.00 79.69  ? 229 VAL E N     1 
ATOM   29971 C  CA    . VAL E  1 229 ? 129.104 157.440 202.662 1.00 79.69  ? 229 VAL E CA    1 
ATOM   29972 C  C     . VAL E  1 229 ? 130.312 156.959 203.445 1.00 79.69  ? 229 VAL E C     1 
ATOM   29973 O  O     . VAL E  1 229 ? 130.168 156.311 204.489 1.00 79.69  ? 229 VAL E O     1 
ATOM   29974 C  CB    . VAL E  1 229 ? 128.858 156.583 201.404 1.00 79.69  ? 229 VAL E CB    1 
ATOM   29975 C  CG1   . VAL E  1 229 ? 128.624 155.123 201.775 1.00 79.69  ? 229 VAL E CG1   1 
ATOM   29976 C  CG2   . VAL E  1 229 ? 127.676 157.132 200.621 1.00 79.69  ? 229 VAL E CG2   1 
ATOM   29977 H  H     . VAL E  1 229 ? 129.347 158.967 201.436 1.00 79.69  ? 229 VAL E H     1 
ATOM   29978 H  HA    . VAL E  1 229 ? 128.326 157.365 203.233 1.00 79.69  ? 229 VAL E HA    1 
ATOM   29979 H  HB    . VAL E  1 229 ? 129.636 156.623 200.828 1.00 79.69  ? 229 VAL E HB    1 
ATOM   29980 H  HG11  . VAL E  1 229 ? 127.887 154.775 201.248 1.00 79.69  ? 229 VAL E HG11  1 
ATOM   29981 H  HG12  . VAL E  1 229 ? 128.412 155.066 202.717 1.00 79.69  ? 229 VAL E HG12  1 
ATOM   29982 H  HG13  . VAL E  1 229 ? 129.429 154.615 201.585 1.00 79.69  ? 229 VAL E HG13  1 
ATOM   29983 H  HG21  . VAL E  1 229 ? 127.831 158.065 200.411 1.00 79.69  ? 229 VAL E HG21  1 
ATOM   29984 H  HG22  . VAL E  1 229 ? 127.568 156.622 199.801 1.00 79.69  ? 229 VAL E HG22  1 
ATOM   29985 H  HG23  . VAL E  1 229 ? 126.879 157.046 201.168 1.00 79.69  ? 229 VAL E HG23  1 
ATOM   29986 N  N     . SER E  1 230 ? 131.519 157.285 202.973 1.00 80.28  ? 230 SER E N     1 
ATOM   29987 C  CA    . SER E  1 230 ? 132.726 156.969 203.732 1.00 80.28  ? 230 SER E CA    1 
ATOM   29988 C  C     . SER E  1 230 ? 132.626 157.455 205.171 1.00 80.28  ? 230 SER E C     1 
ATOM   29989 O  O     . SER E  1 230 ? 132.895 156.696 206.109 1.00 80.28  ? 230 SER E O     1 
ATOM   29990 C  CB    . SER E  1 230 ? 133.950 157.596 203.070 1.00 80.28  ? 230 SER E CB    1 
ATOM   29991 O  OG    . SER E  1 230 ? 134.079 157.184 201.722 1.00 80.28  ? 230 SER E OG    1 
ATOM   29992 H  H     . SER E  1 230 ? 131.661 157.654 202.204 1.00 80.28  ? 230 SER E H     1 
ATOM   29993 H  HA    . SER E  1 230 ? 132.863 156.012 203.742 1.00 80.28  ? 230 SER E HA    1 
ATOM   29994 H  HB2   . SER E  1 230 ? 133.872 158.564 203.115 1.00 80.28  ? 230 SER E HB2   1 
ATOM   29995 H  HB3   . SER E  1 230 ? 134.736 157.306 203.557 1.00 80.28  ? 230 SER E HB3   1 
ATOM   29996 H  HG    . SER E  1 230 ? 133.329 157.198 201.346 1.00 80.28  ? 230 SER E HG    1 
ATOM   29997 N  N     . ALA E  1 231 ? 132.242 158.717 205.368 1.00 79.65  ? 231 ALA E N     1 
ATOM   29998 C  CA    . ALA E  1 231 ? 132.215 159.269 206.717 1.00 79.65  ? 231 ALA E CA    1 
ATOM   29999 C  C     . ALA E  1 231 ? 131.209 158.538 207.596 1.00 79.65  ? 231 ALA E C     1 
ATOM   30000 O  O     . ALA E  1 231 ? 131.490 158.256 208.767 1.00 79.65  ? 231 ALA E O     1 
ATOM   30001 C  CB    . ALA E  1 231 ? 131.893 160.760 206.666 1.00 79.65  ? 231 ALA E CB    1 
ATOM   30002 H  H     . ALA E  1 231 ? 132.003 159.265 204.748 1.00 79.65  ? 231 ALA E H     1 
ATOM   30003 H  HA    . ALA E  1 231 ? 133.094 159.164 207.115 1.00 79.65  ? 231 ALA E HA    1 
ATOM   30004 H  HB1   . ALA E  1 231 ? 132.579 161.208 206.146 1.00 79.65  ? 231 ALA E HB1   1 
ATOM   30005 H  HB2   . ALA E  1 231 ? 131.027 160.877 206.247 1.00 79.65  ? 231 ALA E HB2   1 
ATOM   30006 H  HB3   . ALA E  1 231 ? 131.876 161.116 207.569 1.00 79.65  ? 231 ALA E HB3   1 
ATOM   30007 N  N     . THR E  1 232 ? 130.029 158.224 207.056 1.00 78.63  ? 232 THR E N     1 
ATOM   30008 C  CA    . THR E  1 232 ? 129.003 157.575 207.865 1.00 78.63  ? 232 THR E CA    1 
ATOM   30009 C  C     . THR E  1 232 ? 129.471 156.209 208.350 1.00 78.63  ? 232 THR E C     1 
ATOM   30010 O  O     . THR E  1 232 ? 129.343 155.878 209.534 1.00 78.63  ? 232 THR E O     1 
ATOM   30011 C  CB    . THR E  1 232 ? 127.701 157.442 207.073 1.00 78.63  ? 232 THR E CB    1 
ATOM   30012 O  OG1   . THR E  1 232 ? 127.295 158.739 206.619 1.00 78.63  ? 232 THR E OG1   1 
ATOM   30013 C  CG2   . THR E  1 232 ? 126.624 156.876 207.979 1.00 78.63  ? 232 THR E CG2   1 
ATOM   30014 H  H     . THR E  1 232 ? 129.804 158.370 206.239 1.00 78.63  ? 232 THR E H     1 
ATOM   30015 H  HA    . THR E  1 232 ? 128.825 158.121 208.647 1.00 78.63  ? 232 THR E HA    1 
ATOM   30016 H  HB    . THR E  1 232 ? 127.830 156.847 206.318 1.00 78.63  ? 232 THR E HB    1 
ATOM   30017 H  HG1   . THR E  1 232 ? 127.901 159.079 206.148 1.00 78.63  ? 232 THR E HG1   1 
ATOM   30018 H  HG21  . THR E  1 232 ? 125.793 156.834 207.488 1.00 78.63  ? 232 THR E HG21  1 
ATOM   30019 H  HG22  . THR E  1 232 ? 126.856 155.977 208.263 1.00 78.63  ? 232 THR E HG22  1 
ATOM   30020 H  HG23  . THR E  1 232 ? 126.500 157.438 208.759 1.00 78.63  ? 232 THR E HG23  1 
ATOM   30021 N  N     . MET E  1 233 ? 130.019 155.399 207.444 1.00 80.20  ? 233 MET E N     1 
ATOM   30022 C  CA    . MET E  1 233 ? 130.438 154.056 207.824 1.00 80.20  ? 233 MET E CA    1 
ATOM   30023 C  C     . MET E  1 233 ? 131.604 154.088 208.803 1.00 80.20  ? 233 MET E C     1 
ATOM   30024 O  O     . MET E  1 233 ? 131.696 153.219 209.678 1.00 80.20  ? 233 MET E O     1 
ATOM   30025 C  CB    . MET E  1 233 ? 130.799 153.246 206.578 1.00 80.20  ? 233 MET E CB    1 
ATOM   30026 C  CG    . MET E  1 233 ? 131.894 153.850 205.722 1.00 80.20  ? 233 MET E CG    1 
ATOM   30027 S  SD    . MET E  1 233 ? 131.991 153.094 204.089 1.00 80.20  ? 233 MET E SD    1 
ATOM   30028 C  CE    . MET E  1 233 ? 132.263 151.379 204.523 1.00 80.20  ? 233 MET E CE    1 
ATOM   30029 H  H     . MET E  1 233 ? 130.150 155.604 206.620 1.00 80.20  ? 233 MET E H     1 
ATOM   30030 H  HA    . MET E  1 233 ? 129.691 153.615 208.255 1.00 80.20  ? 233 MET E HA    1 
ATOM   30031 H  HB2   . MET E  1 233 ? 131.096 152.368 206.858 1.00 80.20  ? 233 MET E HB2   1 
ATOM   30032 H  HB3   . MET E  1 233 ? 130.006 153.163 206.024 1.00 80.20  ? 233 MET E HB3   1 
ATOM   30033 H  HG2   . MET E  1 233 ? 131.719 154.794 205.600 1.00 80.20  ? 233 MET E HG2   1 
ATOM   30034 H  HG3   . MET E  1 233 ? 132.746 153.724 206.168 1.00 80.20  ? 233 MET E HG3   1 
ATOM   30035 H  HE1   . MET E  1 233 ? 132.903 150.994 203.904 1.00 80.20  ? 233 MET E HE1   1 
ATOM   30036 H  HE2   . MET E  1 233 ? 131.421 150.903 204.467 1.00 80.20  ? 233 MET E HE2   1 
ATOM   30037 H  HE3   . MET E  1 233 ? 132.611 151.336 205.426 1.00 80.20  ? 233 MET E HE3   1 
ATOM   30038 N  N     . SER E  1 234 ? 132.501 155.069 208.680 1.00 79.42  ? 234 SER E N     1 
ATOM   30039 C  CA    . SER E  1 234 ? 133.595 155.178 209.639 1.00 79.42  ? 234 SER E CA    1 
ATOM   30040 C  C     . SER E  1 234 ? 133.081 155.549 211.025 1.00 79.42  ? 234 SER E C     1 
ATOM   30041 O  O     . SER E  1 234 ? 133.715 155.229 212.037 1.00 79.42  ? 234 SER E O     1 
ATOM   30042 C  CB    . SER E  1 234 ? 134.612 156.212 209.158 1.00 79.42  ? 234 SER E CB    1 
ATOM   30043 O  OG    . SER E  1 234 ? 135.593 156.462 210.150 1.00 79.42  ? 234 SER E OG    1 
ATOM   30044 H  H     . SER E  1 234 ? 132.500 155.668 208.062 1.00 79.42  ? 234 SER E H     1 
ATOM   30045 H  HA    . SER E  1 234 ? 134.044 154.321 209.703 1.00 79.42  ? 234 SER E HA    1 
ATOM   30046 H  HB2   . SER E  1 234 ? 135.049 155.877 208.360 1.00 79.42  ? 234 SER E HB2   1 
ATOM   30047 H  HB3   . SER E  1 234 ? 134.148 157.040 208.960 1.00 79.42  ? 234 SER E HB3   1 
ATOM   30048 H  HG    . SER E  1 234 ? 136.021 157.158 209.961 1.00 79.42  ? 234 SER E HG    1 
ATOM   30049 N  N     . GLY E  1 235 ? 131.929 156.217 211.092 1.00 78.74  ? 235 GLY E N     1 
ATOM   30050 C  CA    . GLY E  1 235 ? 131.360 156.559 212.385 1.00 78.74  ? 235 GLY E CA    1 
ATOM   30051 C  C     . GLY E  1 235 ? 130.859 155.344 213.140 1.00 78.74  ? 235 GLY E C     1 
ATOM   30052 O  O     . GLY E  1 235 ? 130.944 155.284 214.369 1.00 78.74  ? 235 GLY E O     1 
ATOM   30053 H  H     . GLY E  1 235 ? 131.469 156.481 210.414 1.00 78.74  ? 235 GLY E H     1 
ATOM   30054 H  HA2   . GLY E  1 235 ? 132.031 157.002 212.923 1.00 78.74  ? 235 GLY E HA2   1 
ATOM   30055 H  HA3   . GLY E  1 235 ? 130.617 157.168 212.262 1.00 78.74  ? 235 GLY E HA3   1 
ATOM   30056 N  N     . VAL E  1 236 ? 130.324 154.361 212.414 1.00 78.98  ? 236 VAL E N     1 
ATOM   30057 C  CA    . VAL E  1 236 ? 129.759 153.177 213.053 1.00 78.98  ? 236 VAL E CA    1 
ATOM   30058 C  C     . VAL E  1 236 ? 130.833 152.406 213.808 1.00 78.98  ? 236 VAL E C     1 
ATOM   30059 O  O     . VAL E  1 236 ? 130.554 151.787 214.842 1.00 78.98  ? 236 VAL E O     1 
ATOM   30060 C  CB    . VAL E  1 236 ? 129.064 152.293 211.997 1.00 78.98  ? 236 VAL E CB    1 
ATOM   30061 C  CG1   . VAL E  1 236 ? 128.442 151.066 212.644 1.00 78.98  ? 236 VAL E CG1   1 
ATOM   30062 C  CG2   . VAL E  1 236 ? 128.006 153.087 211.227 1.00 78.98  ? 236 VAL E CG2   1 
ATOM   30063 H  H     . VAL E  1 236 ? 130.281 154.358 211.556 1.00 78.98  ? 236 VAL E H     1 
ATOM   30064 H  HA    . VAL E  1 236 ? 129.089 153.457 213.695 1.00 78.98  ? 236 VAL E HA    1 
ATOM   30065 H  HB    . VAL E  1 236 ? 129.729 151.992 211.359 1.00 78.98  ? 236 VAL E HB    1 
ATOM   30066 H  HG11  . VAL E  1 236 ? 127.522 150.986 212.347 1.00 78.98  ? 236 VAL E HG11  1 
ATOM   30067 H  HG12  . VAL E  1 236 ? 128.470 151.165 213.608 1.00 78.98  ? 236 VAL E HG12  1 
ATOM   30068 H  HG13  . VAL E  1 236 ? 128.941 150.278 212.377 1.00 78.98  ? 236 VAL E HG13  1 
ATOM   30069 H  HG21  . VAL E  1 236 ? 127.781 152.592 210.426 1.00 78.98  ? 236 VAL E HG21  1 
ATOM   30070 H  HG22  . VAL E  1 236 ? 127.212 153.194 211.781 1.00 78.98  ? 236 VAL E HG22  1 
ATOM   30071 H  HG23  . VAL E  1 236 ? 128.364 153.952 210.975 1.00 78.98  ? 236 VAL E HG23  1 
ATOM   30072 N  N     . THR E  1 237 ? 132.070 152.430 213.316 1.00 79.88  ? 237 THR E N     1 
ATOM   30073 C  CA    . THR E  1 237 ? 133.163 151.656 213.889 1.00 79.88  ? 237 THR E CA    1 
ATOM   30074 C  C     . THR E  1 237 ? 134.064 152.483 214.797 1.00 79.88  ? 237 THR E C     1 
ATOM   30075 O  O     . THR E  1 237 ? 135.146 152.016 215.167 1.00 79.88  ? 237 THR E O     1 
ATOM   30076 C  CB    . THR E  1 237 ? 134.001 151.032 212.773 1.00 79.88  ? 237 THR E CB    1 
ATOM   30077 O  OG1   . THR E  1 237 ? 134.648 152.071 212.024 1.00 79.88  ? 237 THR E OG1   1 
ATOM   30078 C  CG2   . THR E  1 237 ? 133.117 150.214 211.846 1.00 79.88  ? 237 THR E CG2   1 
ATOM   30079 H  H     . THR E  1 237 ? 132.302 152.895 212.631 1.00 79.88  ? 237 THR E H     1 
ATOM   30080 H  HA    . THR E  1 237 ? 132.793 150.931 214.418 1.00 79.88  ? 237 THR E HA    1 
ATOM   30081 H  HB    . THR E  1 237 ? 134.671 150.446 213.157 1.00 79.88  ? 237 THR E HB    1 
ATOM   30082 H  HG1   . THR E  1 237 ? 134.120 152.716 211.897 1.00 79.88  ? 237 THR E HG1   1 
ATOM   30083 H  HG21  . THR E  1 237 ? 132.369 149.843 212.345 1.00 79.88  ? 237 THR E HG21  1 
ATOM   30084 H  HG22  . THR E  1 237 ? 132.776 150.779 211.134 1.00 79.88  ? 237 THR E HG22  1 
ATOM   30085 H  HG23  . THR E  1 237 ? 133.628 149.490 211.451 1.00 79.88  ? 237 THR E HG23  1 
ATOM   30086 N  N     . THR E  1 238 ? 133.646 153.693 215.169 1.00 80.66  ? 238 THR E N     1 
ATOM   30087 C  CA    . THR E  1 238 ? 134.536 154.585 215.906 1.00 80.66  ? 238 THR E CA    1 
ATOM   30088 C  C     . THR E  1 238 ? 134.878 154.016 217.278 1.00 80.66  ? 238 THR E C     1 
ATOM   30089 O  O     . THR E  1 238 ? 136.049 153.979 217.673 1.00 80.66  ? 238 THR E O     1 
ATOM   30090 C  CB    . THR E  1 238 ? 133.894 155.964 216.049 1.00 80.66  ? 238 THR E CB    1 
ATOM   30091 O  OG1   . THR E  1 238 ? 133.501 156.448 214.760 1.00 80.66  ? 238 THR E OG1   1 
ATOM   30092 C  CG2   . THR E  1 238 ? 134.871 156.949 216.678 1.00 80.66  ? 238 THR E CG2   1 
ATOM   30093 H  H     . THR E  1 238 ? 132.864 154.012 215.018 1.00 80.66  ? 238 THR E H     1 
ATOM   30094 H  HA    . THR E  1 238 ? 135.359 154.685 215.398 1.00 80.66  ? 238 THR E HA    1 
ATOM   30095 H  HB    . THR E  1 238 ? 133.113 155.897 216.621 1.00 80.66  ? 238 THR E HB    1 
ATOM   30096 H  HG1   . THR E  1 238 ? 132.949 155.918 214.417 1.00 80.66  ? 238 THR E HG1   1 
ATOM   30097 H  HG21  . THR E  1 238 ? 135.227 156.595 217.506 1.00 80.66  ? 238 THR E HG21  1 
ATOM   30098 H  HG22  . THR E  1 238 ? 135.606 157.116 216.066 1.00 80.66  ? 238 THR E HG22  1 
ATOM   30099 H  HG23  . THR E  1 238 ? 134.420 157.788 216.860 1.00 80.66  ? 238 THR E HG23  1 
ATOM   30100 N  N     . CYS E  1 239 ? 133.864 153.566 218.021 1.00 81.95  ? 239 CYS E N     1 
ATOM   30101 C  CA    . CYS E  1 239 ? 134.100 153.098 219.383 1.00 81.95  ? 239 CYS E CA    1 
ATOM   30102 C  C     . CYS E  1 239 ? 135.104 151.955 219.420 1.00 81.95  ? 239 CYS E C     1 
ATOM   30103 O  O     . CYS E  1 239 ? 135.822 151.792 220.413 1.00 81.95  ? 239 CYS E O     1 
ATOM   30104 C  CB    . CYS E  1 239 ? 132.782 152.670 220.025 1.00 81.95  ? 239 CYS E CB    1 
ATOM   30105 S  SG    . CYS E  1 239 ? 131.614 154.025 220.267 1.00 81.95  ? 239 CYS E SG    1 
ATOM   30106 H  H     . CYS E  1 239 ? 133.043 153.525 217.766 1.00 81.95  ? 239 CYS E H     1 
ATOM   30107 H  HA    . CYS E  1 239 ? 134.462 153.828 219.908 1.00 81.95  ? 239 CYS E HA    1 
ATOM   30108 H  HB2   . CYS E  1 239 ? 132.354 152.009 219.458 1.00 81.95  ? 239 CYS E HB2   1 
ATOM   30109 H  HB3   . CYS E  1 239 ? 132.967 152.284 220.895 1.00 81.95  ? 239 CYS E HB3   1 
ATOM   30110 H  HG    . CYS E  1 239 ? 132.121 154.870 220.951 1.00 81.95  ? 239 CYS E HG    1 
ATOM   30111 N  N     . LEU E  1 240 ? 135.174 151.159 218.351 1.00 80.99  ? 240 LEU E N     1 
ATOM   30112 C  CA    . LEU E  1 240 ? 136.157 150.086 218.279 1.00 80.99  ? 240 LEU E CA    1 
ATOM   30113 C  C     . LEU E  1 240 ? 137.576 150.615 218.138 1.00 80.99  ? 240 LEU E C     1 
ATOM   30114 O  O     . LEU E  1 240 ? 138.528 149.864 218.375 1.00 80.99  ? 240 LEU E O     1 
ATOM   30115 C  CB    . LEU E  1 240 ? 135.845 149.166 217.098 1.00 80.99  ? 240 LEU E CB    1 
ATOM   30116 C  CG    . LEU E  1 240 ? 134.382 148.757 216.920 1.00 80.99  ? 240 LEU E CG    1 
ATOM   30117 C  CD1   . LEU E  1 240 ? 134.212 147.870 215.720 1.00 80.99  ? 240 LEU E CD1   1 
ATOM   30118 C  CD2   . LEU E  1 240 ? 133.892 148.038 218.187 1.00 80.99  ? 240 LEU E CD2   1 
ATOM   30119 H  H     . LEU E  1 240 ? 134.668 151.224 217.660 1.00 80.99  ? 240 LEU E H     1 
ATOM   30120 H  HA    . LEU E  1 240 ? 136.112 149.559 219.092 1.00 80.99  ? 240 LEU E HA    1 
ATOM   30121 H  HB2   . LEU E  1 240 ? 136.121 149.617 216.289 1.00 80.99  ? 240 LEU E HB2   1 
ATOM   30122 H  HB3   . LEU E  1 240 ? 136.366 148.353 217.198 1.00 80.99  ? 240 LEU E HB3   1 
ATOM   30123 H  HG    . LEU E  1 240 ? 133.842 149.554 216.742 1.00 80.99  ? 240 LEU E HG    1 
ATOM   30124 H  HD11  . LEU E  1 240 ? 133.362 147.413 215.820 1.00 80.99  ? 240 LEU E HD11  1 
ATOM   30125 H  HD12  . LEU E  1 240 ? 134.210 148.422 214.923 1.00 80.99  ? 240 LEU E HD12  1 
ATOM   30126 H  HD13  . LEU E  1 240 ? 134.936 147.226 215.681 1.00 80.99  ? 240 LEU E HD13  1 
ATOM   30127 H  HD21  . LEU E  1 240 ? 132.994 147.697 218.048 1.00 80.99  ? 240 LEU E HD21  1 
ATOM   30128 H  HD22  . LEU E  1 240 ? 134.492 147.298 218.379 1.00 80.99  ? 240 LEU E HD22  1 
ATOM   30129 H  HD23  . LEU E  1 240 ? 133.899 148.662 218.930 1.00 80.99  ? 240 LEU E HD23  1 
ATOM   30130 N  N     . ARG E  1 241 ? 137.736 151.884 217.759 1.00 80.77  ? 241 ARG E N     1 
ATOM   30131 C  CA    . ARG E  1 241 ? 139.036 152.438 217.419 1.00 80.77  ? 241 ARG E CA    1 
ATOM   30132 C  C     . ARG E  1 241 ? 139.499 153.564 218.331 1.00 80.77  ? 241 ARG E C     1 
ATOM   30133 O  O     . ARG E  1 241 ? 140.685 153.909 218.290 1.00 80.77  ? 241 ARG E O     1 
ATOM   30134 C  CB    . ARG E  1 241 ? 139.028 152.954 215.970 1.00 80.77  ? 241 ARG E CB    1 
ATOM   30135 C  CG    . ARG E  1 241 ? 138.665 151.895 214.948 1.00 80.77  ? 241 ARG E CG    1 
ATOM   30136 C  CD    . ARG E  1 241 ? 138.732 152.428 213.518 1.00 80.77  ? 241 ARG E CD    1 
ATOM   30137 N  NE    . ARG E  1 241 ? 137.619 153.304 213.161 1.00 80.77  ? 241 ARG E NE    1 
ATOM   30138 C  CZ    . ARG E  1 241 ? 137.714 154.617 212.974 1.00 80.77  ? 241 ARG E CZ    1 
ATOM   30139 N  NH1   . ARG E  1 241 ? 138.862 155.262 213.115 1.00 80.77  ? 241 ARG E NH1   1 
ATOM   30140 N  NH2   . ARG E  1 241 ? 136.630 155.304 212.628 1.00 80.77  ? 241 ARG E NH2   1 
ATOM   30141 H  H     . ARG E  1 241 ? 137.094 152.450 217.693 1.00 80.77  ? 241 ARG E H     1 
ATOM   30142 H  HA    . ARG E  1 241 ? 139.697 151.730 217.475 1.00 80.77  ? 241 ARG E HA    1 
ATOM   30143 H  HB2   . ARG E  1 241 ? 138.381 153.671 215.895 1.00 80.77  ? 241 ARG E HB2   1 
ATOM   30144 H  HB3   . ARG E  1 241 ? 139.914 153.284 215.750 1.00 80.77  ? 241 ARG E HB3   1 
ATOM   30145 H  HG2   . ARG E  1 241 ? 139.292 151.160 215.023 1.00 80.77  ? 241 ARG E HG2   1 
ATOM   30146 H  HG3   . ARG E  1 241 ? 137.770 151.571 215.120 1.00 80.77  ? 241 ARG E HG3   1 
ATOM   30147 H  HD2   . ARG E  1 241 ? 139.523 152.962 213.420 1.00 80.77  ? 241 ARG E HD2   1 
ATOM   30148 H  HD3   . ARG E  1 241 ? 138.779 151.668 212.913 1.00 80.77  ? 241 ARG E HD3   1 
ATOM   30149 H  HE    . ARG E  1 241 ? 136.837 152.952 213.113 1.00 80.77  ? 241 ARG E HE    1 
ATOM   30150 H  HH11  . ARG E  1 241 ? 139.576 154.844 213.337 1.00 80.77  ? 241 ARG E HH11  1 
ATOM   30151 H  HH12  . ARG E  1 241 ? 138.891 156.113 212.986 1.00 80.77  ? 241 ARG E HH12  1 
ATOM   30152 H  HH21  . ARG E  1 241 ? 135.875 154.906 212.528 1.00 80.77  ? 241 ARG E HH21  1 
ATOM   30153 H  HH22  . ARG E  1 241 ? 136.690 156.153 212.505 1.00 80.77  ? 241 ARG E HH22  1 
ATOM   30154 N  N     . PHE E  1 242 ? 138.620 154.148 219.138 1.00 80.69  ? 242 PHE E N     1 
ATOM   30155 C  CA    . PHE E  1 242 ? 138.998 155.251 220.009 1.00 80.69  ? 242 PHE E CA    1 
ATOM   30156 C  C     . PHE E  1 242 ? 138.167 155.176 221.280 1.00 80.69  ? 242 PHE E C     1 
ATOM   30157 O  O     . PHE E  1 242 ? 137.051 154.642 221.267 1.00 80.69  ? 242 PHE E O     1 
ATOM   30158 C  CB    . PHE E  1 242 ? 138.801 156.603 219.308 1.00 80.69  ? 242 PHE E CB    1 
ATOM   30159 C  CG    . PHE E  1 242 ? 139.681 156.792 218.105 1.00 80.69  ? 242 PHE E CG    1 
ATOM   30160 C  CD1   . PHE E  1 242 ? 141.008 157.153 218.259 1.00 80.69  ? 242 PHE E CD1   1 
ATOM   30161 C  CD2   . PHE E  1 242 ? 139.185 156.613 216.825 1.00 80.69  ? 242 PHE E CD2   1 
ATOM   30162 C  CE1   . PHE E  1 242 ? 141.825 157.330 217.161 1.00 80.69  ? 242 PHE E CE1   1 
ATOM   30163 C  CE2   . PHE E  1 242 ? 140.001 156.790 215.720 1.00 80.69  ? 242 PHE E CE2   1 
ATOM   30164 C  CZ    . PHE E  1 242 ? 141.322 157.149 215.891 1.00 80.69  ? 242 PHE E CZ    1 
ATOM   30165 H  H     . PHE E  1 242 ? 137.791 153.925 219.197 1.00 80.69  ? 242 PHE E H     1 
ATOM   30166 H  HA    . PHE E  1 242 ? 139.931 155.158 220.257 1.00 80.69  ? 242 PHE E HA    1 
ATOM   30167 H  HB2   . PHE E  1 242 ? 137.874 156.658 219.023 1.00 80.69  ? 242 PHE E HB2   1 
ATOM   30168 H  HB3   . PHE E  1 242 ? 139.002 157.333 219.916 1.00 80.69  ? 242 PHE E HB3   1 
ATOM   30169 H  HD1   . PHE E  1 242 ? 141.354 157.276 219.113 1.00 80.69  ? 242 PHE E HD1   1 
ATOM   30170 H  HD2   . PHE E  1 242 ? 138.296 156.371 216.704 1.00 80.69  ? 242 PHE E HD2   1 
ATOM   30171 H  HE1   . PHE E  1 242 ? 142.716 157.572 217.278 1.00 80.69  ? 242 PHE E HE1   1 
ATOM   30172 H  HE2   . PHE E  1 242 ? 139.659 156.668 214.864 1.00 80.69  ? 242 PHE E HE2   1 
ATOM   30173 H  HZ    . PHE E  1 242 ? 141.874 157.270 215.152 1.00 80.69  ? 242 PHE E HZ    1 
ATOM   30174 N  N     . PRO E  1 243 ? 138.680 155.698 222.392 1.00 78.46  ? 243 PRO E N     1 
ATOM   30175 C  CA    . PRO E  1 243 ? 137.918 155.669 223.647 1.00 78.46  ? 243 PRO E CA    1 
ATOM   30176 C  C     . PRO E  1 243 ? 136.712 156.594 223.595 1.00 78.46  ? 243 PRO E C     1 
ATOM   30177 O  O     . PRO E  1 243 ? 136.588 157.466 222.734 1.00 78.46  ? 243 PRO E O     1 
ATOM   30178 C  CB    . PRO E  1 243 ? 138.936 156.143 224.687 1.00 78.46  ? 243 PRO E CB    1 
ATOM   30179 C  CG    . PRO E  1 243 ? 139.878 156.981 223.902 1.00 78.46  ? 243 PRO E CG    1 
ATOM   30180 C  CD    . PRO E  1 243 ? 140.015 156.296 222.584 1.00 78.46  ? 243 PRO E CD    1 
ATOM   30181 H  HA    . PRO E  1 243 ? 137.631 154.765 223.855 1.00 78.46  ? 243 PRO E HA    1 
ATOM   30182 H  HB2   . PRO E  1 243 ? 138.497 156.662 225.378 1.00 78.46  ? 243 PRO E HB2   1 
ATOM   30183 H  HB3   . PRO E  1 243 ? 139.396 155.378 225.069 1.00 78.46  ? 243 PRO E HB3   1 
ATOM   30184 H  HG2   . PRO E  1 243 ? 139.474 157.853 223.769 1.00 78.46  ? 243 PRO E HG2   1 
ATOM   30185 H  HG3   . PRO E  1 243 ? 140.735 157.086 224.342 1.00 78.46  ? 243 PRO E HG3   1 
ATOM   30186 H  HD2   . PRO E  1 243 ? 140.200 156.944 221.884 1.00 78.46  ? 243 PRO E HD2   1 
ATOM   30187 H  HD3   . PRO E  1 243 ? 140.695 155.609 222.627 1.00 78.46  ? 243 PRO E HD3   1 
ATOM   30188 N  N     . GLY E  1 244 ? 135.813 156.395 224.556 1.00 77.39  ? 244 GLY E N     1 
ATOM   30189 C  CA    . GLY E  1 244 ? 134.616 157.209 224.643 1.00 77.39  ? 244 GLY E CA    1 
ATOM   30190 C  C     . GLY E  1 244 ? 133.970 157.072 226.002 1.00 77.39  ? 244 GLY E C     1 
ATOM   30191 O  O     . GLY E  1 244 ? 134.306 156.188 226.794 1.00 77.39  ? 244 GLY E O     1 
ATOM   30192 H  H     . GLY E  1 244 ? 135.877 155.795 225.167 1.00 77.39  ? 244 GLY E H     1 
ATOM   30193 H  HA2   . GLY E  1 244 ? 134.833 158.141 224.491 1.00 77.39  ? 244 GLY E HA2   1 
ATOM   30194 H  HA3   . GLY E  1 244 ? 133.980 156.922 223.971 1.00 77.39  ? 244 GLY E HA3   1 
ATOM   30195 N  N     . GLN E  1 245 ? 133.025 157.976 226.266 1.00 77.88  ? 245 GLN E N     1 
ATOM   30196 C  CA    . GLN E  1 245 ? 132.280 157.917 227.518 1.00 77.88  ? 245 GLN E CA    1 
ATOM   30197 C  C     . GLN E  1 245 ? 131.290 156.760 227.518 1.00 77.88  ? 245 GLN E C     1 
ATOM   30198 O  O     . GLN E  1 245 ? 131.115 156.089 228.541 1.00 77.88  ? 245 GLN E O     1 
ATOM   30199 C  CB    . GLN E  1 245 ? 131.554 159.240 227.761 1.00 77.88  ? 245 GLN E CB    1 
ATOM   30200 C  CG    . GLN E  1 245 ? 132.467 160.458 227.756 1.00 77.88  ? 245 GLN E CG    1 
ATOM   30201 C  CD    . GLN E  1 245 ? 133.584 160.356 228.777 1.00 77.88  ? 245 GLN E CD    1 
ATOM   30202 O  OE1   . GLN E  1 245 ? 133.341 160.095 229.955 1.00 77.88  ? 245 GLN E OE1   1 
ATOM   30203 N  NE2   . GLN E  1 245 ? 134.817 160.554 228.327 1.00 77.88  ? 245 GLN E NE2   1 
ATOM   30204 H  H     . GLN E  1 245 ? 132.796 158.619 225.744 1.00 77.88  ? 245 GLN E H     1 
ATOM   30205 H  HA    . GLN E  1 245 ? 132.902 157.776 228.248 1.00 77.88  ? 245 GLN E HA    1 
ATOM   30206 H  HB2   . GLN E  1 245 ? 130.889 159.364 227.066 1.00 77.88  ? 245 GLN E HB2   1 
ATOM   30207 H  HB3   . GLN E  1 245 ? 131.119 159.202 228.627 1.00 77.88  ? 245 GLN E HB3   1 
ATOM   30208 H  HG2   . GLN E  1 245 ? 132.867 160.552 226.878 1.00 77.88  ? 245 GLN E HG2   1 
ATOM   30209 H  HG3   . GLN E  1 245 ? 131.942 161.247 227.966 1.00 77.88  ? 245 GLN E HG3   1 
ATOM   30210 H  HE21  . GLN E  1 245 ? 134.949 160.733 227.496 1.00 77.88  ? 245 GLN E HE21  1 
ATOM   30211 H  HE22  . GLN E  1 245 ? 135.485 160.505 228.867 1.00 77.88  ? 245 GLN E HE22  1 
ATOM   30212 N  N     . LEU E  1 246 ? 130.635 156.509 226.382 1.00 78.07  ? 246 LEU E N     1 
ATOM   30213 C  CA    . LEU E  1 246 ? 129.654 155.428 226.249 1.00 78.07  ? 246 LEU E CA    1 
ATOM   30214 C  C     . LEU E  1 246 ? 129.957 154.715 224.932 1.00 78.07  ? 246 LEU E C     1 
ATOM   30215 O  O     . LEU E  1 246 ? 129.393 155.035 223.882 1.00 78.07  ? 246 LEU E O     1 
ATOM   30216 C  CB    . LEU E  1 246 ? 128.230 155.962 226.297 1.00 78.07  ? 246 LEU E CB    1 
ATOM   30217 C  CG    . LEU E  1 246 ? 127.063 154.988 226.189 1.00 78.07  ? 246 LEU E CG    1 
ATOM   30218 C  CD1   . LEU E  1 246 ? 127.073 154.003 227.344 1.00 78.07  ? 246 LEU E CD1   1 
ATOM   30219 C  CD2   . LEU E  1 246 ? 125.766 155.787 226.153 1.00 78.07  ? 246 LEU E CD2   1 
ATOM   30220 H  H     . LEU E  1 246 ? 130.745 156.961 225.660 1.00 78.07  ? 246 LEU E H     1 
ATOM   30221 H  HA    . LEU E  1 246 ? 129.770 154.796 226.973 1.00 78.07  ? 246 LEU E HA    1 
ATOM   30222 H  HB2   . LEU E  1 246 ? 128.121 156.438 227.134 1.00 78.07  ? 246 LEU E HB2   1 
ATOM   30223 H  HB3   . LEU E  1 246 ? 128.132 156.591 225.565 1.00 78.07  ? 246 LEU E HB3   1 
ATOM   30224 H  HG    . LEU E  1 246 ? 127.138 154.487 225.362 1.00 78.07  ? 246 LEU E HG    1 
ATOM   30225 H  HD11  . LEU E  1 246 ? 127.111 154.497 228.178 1.00 78.07  ? 246 LEU E HD11  1 
ATOM   30226 H  HD12  . LEU E  1 246 ? 126.265 153.467 227.312 1.00 78.07  ? 246 LEU E HD12  1 
ATOM   30227 H  HD13  . LEU E  1 246 ? 127.853 153.432 227.264 1.00 78.07  ? 246 LEU E HD13  1 
ATOM   30228 H  HD21  . LEU E  1 246 ? 125.024 155.199 225.953 1.00 78.07  ? 246 LEU E HD21  1 
ATOM   30229 H  HD22  . LEU E  1 246 ? 125.633 156.208 227.017 1.00 78.07  ? 246 LEU E HD22  1 
ATOM   30230 H  HD23  . LEU E  1 246 ? 125.832 156.467 225.464 1.00 78.07  ? 246 LEU E HD23  1 
ATOM   30231 N  N     . ASN E  1 247 ? 130.811 153.699 225.011 1.00 79.26  ? 247 ASN E N     1 
ATOM   30232 C  CA    . ASN E  1 247 ? 131.307 153.029 223.818 1.00 79.26  ? 247 ASN E CA    1 
ATOM   30233 C  C     . ASN E  1 247 ? 130.221 152.181 223.166 1.00 79.26  ? 247 ASN E C     1 
ATOM   30234 O  O     . ASN E  1 247 ? 129.425 151.527 223.846 1.00 79.26  ? 247 ASN E O     1 
ATOM   30235 C  CB    . ASN E  1 247 ? 132.508 152.153 224.171 1.00 79.26  ? 247 ASN E CB    1 
ATOM   30236 C  CG    . ASN E  1 247 ? 133.612 152.929 224.862 1.00 79.26  ? 247 ASN E CG    1 
ATOM   30237 O  OD1   . ASN E  1 247 ? 133.918 154.061 224.488 1.00 79.26  ? 247 ASN E OD1   1 
ATOM   30238 N  ND2   . ASN E  1 247 ? 134.214 152.324 225.880 1.00 79.26  ? 247 ASN E ND2   1 
ATOM   30239 H  H     . ASN E  1 247 ? 131.110 153.372 225.745 1.00 79.26  ? 247 ASN E H     1 
ATOM   30240 H  HA    . ASN E  1 247 ? 131.597 153.696 223.176 1.00 79.26  ? 247 ASN E HA    1 
ATOM   30241 H  HB2   . ASN E  1 247 ? 132.220 151.442 224.763 1.00 79.26  ? 247 ASN E HB2   1 
ATOM   30242 H  HB3   . ASN E  1 247 ? 132.873 151.778 223.356 1.00 79.26  ? 247 ASN E HB3   1 
ATOM   30243 H  HD21  . ASN E  1 247 ? 133.973 151.533 226.114 1.00 79.26  ? 247 ASN E HD21  1 
ATOM   30244 H  HD22  . ASN E  1 247 ? 134.847 152.724 226.304 1.00 79.26  ? 247 ASN E HD22  1 
ATOM   30245 N  N     . ALA E  1 248 ? 130.196 152.198 221.835 1.00 80.23  ? 248 ALA E N     1 
ATOM   30246 C  CA    . ALA E  1 248 ? 129.314 151.361 221.040 1.00 80.23  ? 248 ALA E CA    1 
ATOM   30247 C  C     . ALA E  1 248 ? 130.101 150.191 220.450 1.00 80.23  ? 248 ALA E C     1 
ATOM   30248 O  O     . ALA E  1 248 ? 131.315 150.070 220.626 1.00 80.23  ? 248 ALA E O     1 
ATOM   30249 C  CB    . ALA E  1 248 ? 128.642 152.183 219.940 1.00 80.23  ? 248 ALA E CB    1 
ATOM   30250 H  H     . ALA E  1 248 ? 130.694 152.709 221.361 1.00 80.23  ? 248 ALA E H     1 
ATOM   30251 H  HA    . ALA E  1 248 ? 128.617 150.999 221.610 1.00 80.23  ? 248 ALA E HA    1 
ATOM   30252 H  HB1   . ALA E  1 248 ? 128.123 152.891 220.349 1.00 80.23  ? 248 ALA E HB1   1 
ATOM   30253 H  HB2   . ALA E  1 248 ? 128.060 151.601 219.426 1.00 80.23  ? 248 ALA E HB2   1 
ATOM   30254 H  HB3   . ALA E  1 248 ? 129.324 152.561 219.365 1.00 80.23  ? 248 ALA E HB3   1 
ATOM   30255 N  N     . ASP E  1 249 ? 129.390 149.318 219.740 1.00 82.23  ? 249 ASP E N     1 
ATOM   30256 C  CA    . ASP E  1 249 ? 129.999 148.140 219.139 1.00 82.23  ? 249 ASP E CA    1 
ATOM   30257 C  C     . ASP E  1 249 ? 129.106 147.662 218.005 1.00 82.23  ? 249 ASP E C     1 
ATOM   30258 O  O     . ASP E  1 249 ? 127.886 147.843 218.042 1.00 82.23  ? 249 ASP E O     1 
ATOM   30259 C  CB    . ASP E  1 249 ? 130.209 147.026 220.172 1.00 82.23  ? 249 ASP E CB    1 
ATOM   30260 C  CG    . ASP E  1 249 ? 130.919 145.816 219.594 1.00 82.23  ? 249 ASP E CG    1 
ATOM   30261 O  OD1   . ASP E  1 249 ? 130.477 145.301 218.546 1.00 82.23  ? 249 ASP E OD1   1 
ATOM   30262 O  OD2   . ASP E  1 249 ? 131.926 145.380 220.190 1.00 82.23  ? 249 ASP E OD2   1 
ATOM   30263 H  H     . ASP E  1 249 ? 128.548 149.394 219.585 1.00 82.23  ? 249 ASP E H     1 
ATOM   30264 H  HA    . ASP E  1 249 ? 130.862 148.379 218.767 1.00 82.23  ? 249 ASP E HA    1 
ATOM   30265 H  HB2   . ASP E  1 249 ? 130.750 147.371 220.900 1.00 82.23  ? 249 ASP E HB2   1 
ATOM   30266 H  HB3   . ASP E  1 249 ? 129.347 146.737 220.505 1.00 82.23  ? 249 ASP E HB3   1 
ATOM   30267 N  N     . LEU E  1 250 ? 129.731 147.065 216.987 1.00 81.40  ? 250 LEU E N     1 
ATOM   30268 C  CA    . LEU E  1 250 ? 128.961 146.532 215.869 1.00 81.40  ? 250 LEU E CA    1 
ATOM   30269 C  C     . LEU E  1 250 ? 127.849 145.610 216.348 1.00 81.40  ? 250 LEU E C     1 
ATOM   30270 O  O     . LEU E  1 250 ? 126.760 145.597 215.763 1.00 81.40  ? 250 LEU E O     1 
ATOM   30271 C  CB    . LEU E  1 250 ? 129.883 145.788 214.901 1.00 81.40  ? 250 LEU E CB    1 
ATOM   30272 C  CG    . LEU E  1 250 ? 130.887 146.645 214.126 1.00 81.40  ? 250 LEU E CG    1 
ATOM   30273 C  CD1   . LEU E  1 250 ? 131.787 145.770 213.265 1.00 81.40  ? 250 LEU E CD1   1 
ATOM   30274 C  CD2   . LEU E  1 250 ? 130.172 147.680 213.272 1.00 81.40  ? 250 LEU E CD2   1 
ATOM   30275 H  H     . LEU E  1 250 ? 130.584 146.986 216.910 1.00 81.40  ? 250 LEU E H     1 
ATOM   30276 H  HA    . LEU E  1 250 ? 128.550 147.267 215.389 1.00 81.40  ? 250 LEU E HA    1 
ATOM   30277 H  HB2   . LEU E  1 250 ? 130.395 145.139 215.409 1.00 81.40  ? 250 LEU E HB2   1 
ATOM   30278 H  HB3   . LEU E  1 250 ? 129.334 145.324 214.250 1.00 81.40  ? 250 LEU E HB3   1 
ATOM   30279 H  HG    . LEU E  1 250 ? 131.446 147.119 214.759 1.00 81.40  ? 250 LEU E HG    1 
ATOM   30280 H  HD11  . LEU E  1 250 ? 132.534 146.303 212.951 1.00 81.40  ? 250 LEU E HD11  1 
ATOM   30281 H  HD12  . LEU E  1 250 ? 131.277 145.437 212.511 1.00 81.40  ? 250 LEU E HD12  1 
ATOM   30282 H  HD13  . LEU E  1 250 ? 132.112 145.030 213.800 1.00 81.40  ? 250 LEU E HD13  1 
ATOM   30283 H  HD21  . LEU E  1 250 ? 130.813 148.085 212.667 1.00 81.40  ? 250 LEU E HD21  1 
ATOM   30284 H  HD22  . LEU E  1 250 ? 129.470 147.242 212.766 1.00 81.40  ? 250 LEU E HD22  1 
ATOM   30285 H  HD23  . LEU E  1 250 ? 129.789 148.358 213.850 1.00 81.40  ? 250 LEU E HD23  1 
ATOM   30286 N  N     . ARG E  1 251 ? 128.099 144.835 217.404 1.00 80.34  ? 251 ARG E N     1 
ATOM   30287 C  CA    . ARG E  1 251 ? 127.048 143.997 217.967 1.00 80.34  ? 251 ARG E CA    1 
ATOM   30288 C  C     . ARG E  1 251 ? 126.077 144.801 218.823 1.00 80.34  ? 251 ARG E C     1 
ATOM   30289 O  O     . ARG E  1 251 ? 124.887 144.470 218.873 1.00 80.34  ? 251 ARG E O     1 
ATOM   30290 C  CB    . ARG E  1 251 ? 127.666 142.862 218.783 1.00 80.34  ? 251 ARG E CB    1 
ATOM   30291 C  CG    . ARG E  1 251 ? 126.692 141.737 219.107 1.00 80.34  ? 251 ARG E CG    1 
ATOM   30292 C  CD    . ARG E  1 251 ? 127.397 140.528 219.708 1.00 80.34  ? 251 ARG E CD    1 
ATOM   30293 N  NE    . ARG E  1 251 ? 128.430 140.002 218.824 1.00 80.34  ? 251 ARG E NE    1 
ATOM   30294 C  CZ    . ARG E  1 251 ? 128.205 139.181 217.806 1.00 80.34  ? 251 ARG E CZ    1 
ATOM   30295 N  NH1   . ARG E  1 251 ? 126.984 138.770 217.503 1.00 80.34  ? 251 ARG E NH1   1 
ATOM   30296 N  NH2   . ARG E  1 251 ? 129.231 138.765 217.070 1.00 80.34  ? 251 ARG E NH2   1 
ATOM   30297 H  H     . ARG E  1 251 ? 128.857 144.779 217.806 1.00 80.34  ? 251 ARG E H     1 
ATOM   30298 H  HA    . ARG E  1 251 ? 126.542 143.599 217.242 1.00 80.34  ? 251 ARG E HA    1 
ATOM   30299 H  HB2   . ARG E  1 251 ? 128.401 142.484 218.277 1.00 80.34  ? 251 ARG E HB2   1 
ATOM   30300 H  HB3   . ARG E  1 251 ? 127.997 143.223 219.619 1.00 80.34  ? 251 ARG E HB3   1 
ATOM   30301 H  HG2   . ARG E  1 251 ? 126.032 142.054 219.741 1.00 80.34  ? 251 ARG E HG2   1 
ATOM   30302 H  HG3   . ARG E  1 251 ? 126.256 141.452 218.289 1.00 80.34  ? 251 ARG E HG3   1 
ATOM   30303 H  HD2   . ARG E  1 251 ? 127.820 140.789 220.541 1.00 80.34  ? 251 ARG E HD2   1 
ATOM   30304 H  HD3   . ARG E  1 251 ? 126.749 139.823 219.869 1.00 80.34  ? 251 ARG E HD3   1 
ATOM   30305 H  HE    . ARG E  1 251 ? 129.238 140.267 218.952 1.00 80.34  ? 251 ARG E HE    1 
ATOM   30306 H  HH11  . ARG E  1 251 ? 126.310 139.031 217.969 1.00 80.34  ? 251 ARG E HH11  1 
ATOM   30307 H  HH12  . ARG E  1 251 ? 126.864 138.239 216.838 1.00 80.34  ? 251 ARG E HH12  1 
ATOM   30308 H  HH21  . ARG E  1 251 ? 130.028 139.028 217.259 1.00 80.34  ? 251 ARG E HH21  1 
ATOM   30309 H  HH22  . ARG E  1 251 ? 129.099 138.234 216.407 1.00 80.34  ? 251 ARG E HH22  1 
ATOM   30310 N  N     . LYS E  1 252 ? 126.554 145.852 219.497 1.00 80.04  ? 252 LYS E N     1 
ATOM   30311 C  CA    . LYS E  1 252 ? 125.654 146.705 220.270 1.00 80.04  ? 252 LYS E CA    1 
ATOM   30312 C  C     . LYS E  1 252 ? 124.557 147.286 219.385 1.00 80.04  ? 252 LYS E C     1 
ATOM   30313 O  O     . LYS E  1 252 ? 123.373 147.246 219.737 1.00 80.04  ? 252 LYS E O     1 
ATOM   30314 C  CB    . LYS E  1 252 ? 126.443 147.828 220.948 1.00 80.04  ? 252 LYS E CB    1 
ATOM   30315 C  CG    . LYS E  1 252 ? 127.162 147.423 222.224 1.00 80.04  ? 252 LYS E CG    1 
ATOM   30316 C  CD    . LYS E  1 252 ? 128.016 148.561 222.763 1.00 80.04  ? 252 LYS E CD    1 
ATOM   30317 C  CE    . LYS E  1 252 ? 128.535 148.270 224.162 1.00 80.04  ? 252 LYS E CE    1 
ATOM   30318 N  NZ    . LYS E  1 252 ? 127.495 148.485 225.205 1.00 80.04  ? 252 LYS E NZ    1 
ATOM   30319 H  H     . LYS E  1 252 ? 127.381 146.083 219.527 1.00 80.04  ? 252 LYS E H     1 
ATOM   30320 H  HA    . LYS E  1 252 ? 125.235 146.172 220.964 1.00 80.04  ? 252 LYS E HA    1 
ATOM   30321 H  HB2   . LYS E  1 252 ? 127.112 148.154 220.328 1.00 80.04  ? 252 LYS E HB2   1 
ATOM   30322 H  HB3   . LYS E  1 252 ? 125.830 148.544 221.172 1.00 80.04  ? 252 LYS E HB3   1 
ATOM   30323 H  HG2   . LYS E  1 252 ? 126.510 147.182 222.900 1.00 80.04  ? 252 LYS E HG2   1 
ATOM   30324 H  HG3   . LYS E  1 252 ? 127.747 146.674 222.035 1.00 80.04  ? 252 LYS E HG3   1 
ATOM   30325 H  HD2   . LYS E  1 252 ? 128.781 148.682 222.182 1.00 80.04  ? 252 LYS E HD2   1 
ATOM   30326 H  HD3   . LYS E  1 252 ? 127.487 149.374 222.797 1.00 80.04  ? 252 LYS E HD3   1 
ATOM   30327 H  HE2   . LYS E  1 252 ? 128.818 147.344 224.208 1.00 80.04  ? 252 LYS E HE2   1 
ATOM   30328 H  HE3   . LYS E  1 252 ? 129.282 148.858 224.354 1.00 80.04  ? 252 LYS E HE3   1 
ATOM   30329 H  HZ1   . LYS E  1 252 ? 126.786 147.972 225.039 1.00 80.04  ? 252 LYS E HZ1   1 
ATOM   30330 H  HZ2   . LYS E  1 252 ? 127.821 148.278 226.006 1.00 80.04  ? 252 LYS E HZ2   1 
ATOM   30331 H  HZ3   . LYS E  1 252 ? 127.241 149.338 225.207 1.00 80.04  ? 252 LYS E HZ3   1 
ATOM   30332 N  N     . LEU E  1 253 ? 124.936 147.831 218.226 1.00 79.59  ? 253 LEU E N     1 
ATOM   30333 C  CA    . LEU E  1 253 ? 123.948 148.421 217.327 1.00 79.59  ? 253 LEU E CA    1 
ATOM   30334 C  C     . LEU E  1 253 ? 122.992 147.363 216.795 1.00 79.59  ? 253 LEU E C     1 
ATOM   30335 O  O     . LEU E  1 253 ? 121.790 147.616 216.654 1.00 79.59  ? 253 LEU E O     1 
ATOM   30336 C  CB    . LEU E  1 253 ? 124.652 149.144 216.174 1.00 79.59  ? 253 LEU E CB    1 
ATOM   30337 C  CG    . LEU E  1 253 ? 125.736 150.148 216.569 1.00 79.59  ? 253 LEU E CG    1 
ATOM   30338 C  CD1   . LEU E  1 253 ? 126.537 150.578 215.354 1.00 79.59  ? 253 LEU E CD1   1 
ATOM   30339 C  CD2   . LEU E  1 253 ? 125.109 151.356 217.254 1.00 79.59  ? 253 LEU E CD2   1 
ATOM   30340 H  H     . LEU E  1 253 ? 125.745 147.867 217.940 1.00 79.59  ? 253 LEU E H     1 
ATOM   30341 H  HA    . LEU E  1 253 ? 123.412 149.066 217.810 1.00 79.59  ? 253 LEU E HA    1 
ATOM   30342 H  HB2   . LEU E  1 253 ? 125.043 148.488 215.572 1.00 79.59  ? 253 LEU E HB2   1 
ATOM   30343 H  HB3   . LEU E  1 253 ? 123.993 149.661 215.695 1.00 79.59  ? 253 LEU E HB3   1 
ATOM   30344 H  HG    . LEU E  1 253 ? 126.347 149.729 217.193 1.00 79.59  ? 253 LEU E HG    1 
ATOM   30345 H  HD11  . LEU E  1 253 ? 127.197 151.233 215.629 1.00 79.59  ? 253 LEU E HD11  1 
ATOM   30346 H  HD12  . LEU E  1 253 ? 126.980 149.803 214.976 1.00 79.59  ? 253 LEU E HD12  1 
ATOM   30347 H  HD13  . LEU E  1 253 ? 125.935 150.967 214.700 1.00 79.59  ? 253 LEU E HD13  1 
ATOM   30348 H  HD21  . LEU E  1 253 ? 125.802 152.007 217.446 1.00 79.59  ? 253 LEU E HD21  1 
ATOM   30349 H  HD22  . LEU E  1 253 ? 124.447 151.746 216.661 1.00 79.59  ? 253 LEU E HD22  1 
ATOM   30350 H  HD23  . LEU E  1 253 ? 124.686 151.070 218.078 1.00 79.59  ? 253 LEU E HD23  1 
ATOM   30351 N  N     . ALA E  1 254 ? 123.505 146.170 216.496 1.00 79.38  ? 254 ALA E N     1 
ATOM   30352 C  CA    . ALA E  1 254 ? 122.651 145.115 215.965 1.00 79.38  ? 254 ALA E CA    1 
ATOM   30353 C  C     . ALA E  1 254 ? 121.582 144.713 216.971 1.00 79.38  ? 254 ALA E C     1 
ATOM   30354 O  O     . ALA E  1 254 ? 120.419 144.509 216.604 1.00 79.38  ? 254 ALA E O     1 
ATOM   30355 C  CB    . ALA E  1 254 ? 123.501 143.908 215.573 1.00 79.38  ? 254 ALA E CB    1 
ATOM   30356 H  H     . ALA E  1 254 ? 124.328 145.951 216.593 1.00 79.38  ? 254 ALA E H     1 
ATOM   30357 H  HA    . ALA E  1 254 ? 122.203 145.445 215.172 1.00 79.38  ? 254 ALA E HA    1 
ATOM   30358 H  HB1   . ALA E  1 254 ? 124.146 144.185 214.904 1.00 79.38  ? 254 ALA E HB1   1 
ATOM   30359 H  HB2   . ALA E  1 254 ? 122.924 143.218 215.213 1.00 79.38  ? 254 ALA E HB2   1 
ATOM   30360 H  HB3   . ALA E  1 254 ? 123.960 143.581 216.362 1.00 79.38  ? 254 ALA E HB3   1 
ATOM   30361 N  N     . VAL E  1 255 ? 121.954 144.592 218.246 1.00 79.74  ? 255 VAL E N     1 
ATOM   30362 C  CA    . VAL E  1 255 ? 120.991 144.184 219.265 1.00 79.74  ? 255 VAL E CA    1 
ATOM   30363 C  C     . VAL E  1 255 ? 119.892 145.231 219.409 1.00 79.74  ? 255 VAL E C     1 
ATOM   30364 O  O     . VAL E  1 255 ? 118.702 144.902 219.472 1.00 79.74  ? 255 VAL E O     1 
ATOM   30365 C  CB    . VAL E  1 255 ? 121.707 143.933 220.604 1.00 79.74  ? 255 VAL E CB    1 
ATOM   30366 C  CG1   . VAL E  1 255 ? 120.696 143.682 221.715 1.00 79.74  ? 255 VAL E CG1   1 
ATOM   30367 C  CG2   . VAL E  1 255 ? 122.667 142.757 220.482 1.00 79.74  ? 255 VAL E CG2   1 
ATOM   30368 H  H     . VAL E  1 255 ? 122.748 144.740 218.543 1.00 79.74  ? 255 VAL E H     1 
ATOM   30369 H  HA    . VAL E  1 255 ? 120.579 143.351 218.989 1.00 79.74  ? 255 VAL E HA    1 
ATOM   30370 H  HB    . VAL E  1 255 ? 122.223 144.719 220.839 1.00 79.74  ? 255 VAL E HB    1 
ATOM   30371 H  HG11  . VAL E  1 255 ? 121.065 143.032 222.333 1.00 79.74  ? 255 VAL E HG11  1 
ATOM   30372 H  HG12  . VAL E  1 255 ? 119.874 143.339 221.330 1.00 79.74  ? 255 VAL E HG12  1 
ATOM   30373 H  HG13  . VAL E  1 255 ? 120.525 144.515 222.180 1.00 79.74  ? 255 VAL E HG13  1 
ATOM   30374 H  HG21  . VAL E  1 255 ? 122.156 141.947 220.331 1.00 79.74  ? 255 VAL E HG21  1 
ATOM   30375 H  HG22  . VAL E  1 255 ? 123.174 142.679 221.305 1.00 79.74  ? 255 VAL E HG22  1 
ATOM   30376 H  HG23  . VAL E  1 255 ? 123.268 142.913 219.738 1.00 79.74  ? 255 VAL E HG23  1 
ATOM   30377 N  N     . ASN E  1 256 ? 120.275 146.508 219.461 1.00 79.28  ? 256 ASN E N     1 
ATOM   30378 C  CA    . ASN E  1 256 ? 119.299 147.564 219.715 1.00 79.28  ? 256 ASN E CA    1 
ATOM   30379 C  C     . ASN E  1 256 ? 118.467 147.875 218.476 1.00 79.28  ? 256 ASN E C     1 
ATOM   30380 O  O     . ASN E  1 256 ? 117.262 148.133 218.581 1.00 79.28  ? 256 ASN E O     1 
ATOM   30381 C  CB    . ASN E  1 256 ? 120.012 148.823 220.205 1.00 79.28  ? 256 ASN E CB    1 
ATOM   30382 C  CG    . ASN E  1 256 ? 120.679 148.629 221.552 1.00 79.28  ? 256 ASN E CG    1 
ATOM   30383 O  OD1   . ASN E  1 256 ? 120.144 149.028 222.586 1.00 79.28  ? 256 ASN E OD1   1 
ATOM   30384 N  ND2   . ASN E  1 256 ? 121.855 148.013 221.547 1.00 79.28  ? 256 ASN E ND2   1 
ATOM   30385 H  H     . ASN E  1 256 ? 121.082 146.786 219.354 1.00 79.28  ? 256 ASN E H     1 
ATOM   30386 H  HA    . ASN E  1 256 ? 118.694 147.272 220.415 1.00 79.28  ? 256 ASN E HA    1 
ATOM   30387 H  HB2   . ASN E  1 256 ? 120.698 149.068 219.565 1.00 79.28  ? 256 ASN E HB2   1 
ATOM   30388 H  HB3   . ASN E  1 256 ? 119.366 149.540 220.291 1.00 79.28  ? 256 ASN E HB3   1 
ATOM   30389 H  HD21  . ASN E  1 256 ? 122.195 147.749 220.803 1.00 79.28  ? 256 ASN E HD21  1 
ATOM   30390 H  HD22  . ASN E  1 256 ? 122.275 147.878 222.285 1.00 79.28  ? 256 ASN E HD22  1 
ATOM   30391 N  N     . MET E  1 257 ? 119.085 147.854 217.298 1.00 80.45  ? 257 MET E N     1 
ATOM   30392 C  CA    . MET E  1 257 ? 118.447 148.325 216.076 1.00 80.45  ? 257 MET E CA    1 
ATOM   30393 C  C     . MET E  1 257 ? 117.670 147.242 215.340 1.00 80.45  ? 257 MET E C     1 
ATOM   30394 O  O     . MET E  1 257 ? 117.082 147.532 214.293 1.00 80.45  ? 257 MET E O     1 
ATOM   30395 C  CB    . MET E  1 257 ? 119.500 148.915 215.132 1.00 80.45  ? 257 MET E CB    1 
ATOM   30396 C  CG    . MET E  1 257 ? 120.152 150.187 215.648 1.00 80.45  ? 257 MET E CG    1 
ATOM   30397 S  SD    . MET E  1 257 ? 119.029 151.597 215.662 1.00 80.45  ? 257 MET E SD    1 
ATOM   30398 C  CE    . MET E  1 257 ? 118.665 151.758 213.916 1.00 80.45  ? 257 MET E CE    1 
ATOM   30399 H  H     . MET E  1 257 ? 119.885 147.565 217.181 1.00 80.45  ? 257 MET E H     1 
ATOM   30400 H  HA    . MET E  1 257 ? 117.832 149.038 216.305 1.00 80.45  ? 257 MET E HA    1 
ATOM   30401 H  HB2   . MET E  1 257 ? 120.198 148.258 214.995 1.00 80.45  ? 257 MET E HB2   1 
ATOM   30402 H  HB3   . MET E  1 257 ? 119.077 149.122 214.286 1.00 80.45  ? 257 MET E HB3   1 
ATOM   30403 H  HG2   . MET E  1 257 ? 120.457 150.038 216.557 1.00 80.45  ? 257 MET E HG2   1 
ATOM   30404 H  HG3   . MET E  1 257 ? 120.905 150.408 215.078 1.00 80.45  ? 257 MET E HG3   1 
ATOM   30405 H  HE1   . MET E  1 257 ? 119.484 151.629 213.414 1.00 80.45  ? 257 MET E HE1   1 
ATOM   30406 H  HE2   . MET E  1 257 ? 118.307 152.643 213.744 1.00 80.45  ? 257 MET E HE2   1 
ATOM   30407 H  HE3   . MET E  1 257 ? 118.017 151.081 213.665 1.00 80.45  ? 257 MET E HE3   1 
ATOM   30408 N  N     . VAL E  1 258 ? 117.647 146.015 215.849 1.00 79.14  ? 258 VAL E N     1 
ATOM   30409 C  CA    . VAL E  1 258 ? 116.991 144.913 215.149 1.00 79.14  ? 258 VAL E CA    1 
ATOM   30410 C  C     . VAL E  1 258 ? 115.986 144.251 216.083 1.00 79.14  ? 258 VAL E C     1 
ATOM   30411 O  O     . VAL E  1 258 ? 116.318 143.252 216.738 1.00 79.14  ? 258 VAL E O     1 
ATOM   30412 C  CB    . VAL E  1 258 ? 118.016 143.891 214.635 1.00 79.14  ? 258 VAL E CB    1 
ATOM   30413 C  CG1   . VAL E  1 258 ? 117.318 142.744 213.937 1.00 79.14  ? 258 VAL E CG1   1 
ATOM   30414 C  CG2   . VAL E  1 258 ? 119.011 144.558 213.691 1.00 79.14  ? 258 VAL E CG2   1 
ATOM   30415 H  H     . VAL E  1 258 ? 118.001 145.791 216.599 1.00 79.14  ? 258 VAL E H     1 
ATOM   30416 H  HA    . VAL E  1 258 ? 116.505 145.265 214.389 1.00 79.14  ? 258 VAL E HA    1 
ATOM   30417 H  HB    . VAL E  1 258 ? 118.501 143.527 215.392 1.00 79.14  ? 258 VAL E HB    1 
ATOM   30418 H  HG11  . VAL E  1 258 ? 116.517 143.087 213.507 1.00 79.14  ? 258 VAL E HG11  1 
ATOM   30419 H  HG12  . VAL E  1 258 ? 117.085 142.062 214.588 1.00 79.14  ? 258 VAL E HG12  1 
ATOM   30420 H  HG13  . VAL E  1 258 ? 117.922 142.370 213.276 1.00 79.14  ? 258 VAL E HG13  1 
ATOM   30421 H  HG21  . VAL E  1 258 ? 119.766 143.964 213.563 1.00 79.14  ? 258 VAL E HG21  1 
ATOM   30422 H  HG22  . VAL E  1 258 ? 119.310 145.394 214.080 1.00 79.14  ? 258 VAL E HG22  1 
ATOM   30423 H  HG23  . VAL E  1 258 ? 118.579 144.725 212.838 1.00 79.14  ? 258 VAL E HG23  1 
ATOM   30424 N  N     . PRO E  1 259 ? 114.758 144.765 216.183 1.00 78.33  ? 259 PRO E N     1 
ATOM   30425 C  CA    . PRO E  1 259 ? 113.754 144.062 216.999 1.00 78.33  ? 259 PRO E CA    1 
ATOM   30426 C  C     . PRO E  1 259 ? 113.532 142.630 216.543 1.00 78.33  ? 259 PRO E C     1 
ATOM   30427 O  O     . PRO E  1 259 ? 113.719 141.692 217.329 1.00 78.33  ? 259 PRO E O     1 
ATOM   30428 C  CB    . PRO E  1 259 ? 112.499 144.931 216.830 1.00 78.33  ? 259 PRO E CB    1 
ATOM   30429 C  CG    . PRO E  1 259 ? 113.005 146.274 216.445 1.00 78.33  ? 259 PRO E CG    1 
ATOM   30430 C  CD    . PRO E  1 259 ? 114.239 146.028 215.632 1.00 78.33  ? 259 PRO E CD    1 
ATOM   30431 H  HA    . PRO E  1 259 ? 114.023 144.065 217.932 1.00 78.33  ? 259 PRO E HA    1 
ATOM   30432 H  HB2   . PRO E  1 259 ? 111.939 144.563 216.129 1.00 78.33  ? 259 PRO E HB2   1 
ATOM   30433 H  HB3   . PRO E  1 259 ? 112.017 144.974 217.669 1.00 78.33  ? 259 PRO E HB3   1 
ATOM   30434 H  HG2   . PRO E  1 259 ? 112.334 146.731 215.915 1.00 78.33  ? 259 PRO E HG2   1 
ATOM   30435 H  HG3   . PRO E  1 259 ? 113.215 146.784 217.243 1.00 78.33  ? 259 PRO E HG3   1 
ATOM   30436 H  HD2   . PRO E  1 259 ? 114.011 145.920 214.696 1.00 78.33  ? 259 PRO E HD2   1 
ATOM   30437 H  HD3   . PRO E  1 259 ? 114.880 146.745 215.762 1.00 78.33  ? 259 PRO E HD3   1 
ATOM   30438 N  N     . PHE E  1 260 ? 113.153 142.435 215.280 1.00 78.82  ? 260 PHE E N     1 
ATOM   30439 C  CA    . PHE E  1 260 ? 112.929 141.113 214.726 1.00 78.82  ? 260 PHE E CA    1 
ATOM   30440 C  C     . PHE E  1 260 ? 114.034 140.761 213.733 1.00 78.82  ? 260 PHE E C     1 
ATOM   30441 O  O     . PHE E  1 260 ? 114.654 141.654 213.147 1.00 78.82  ? 260 PHE E O     1 
ATOM   30442 C  CB    . PHE E  1 260 ? 111.568 141.031 214.026 1.00 78.82  ? 260 PHE E CB    1 
ATOM   30443 C  CG    . PHE E  1 260 ? 110.419 141.466 214.890 1.00 78.82  ? 260 PHE E CG    1 
ATOM   30444 C  CD1   . PHE E  1 260 ? 110.037 142.796 214.940 1.00 78.82  ? 260 PHE E CD1   1 
ATOM   30445 C  CD2   . PHE E  1 260 ? 109.722 140.547 215.655 1.00 78.82  ? 260 PHE E CD2   1 
ATOM   30446 C  CE1   . PHE E  1 260 ? 108.981 143.199 215.735 1.00 78.82  ? 260 PHE E CE1   1 
ATOM   30447 C  CE2   . PHE E  1 260 ? 108.666 140.945 216.452 1.00 78.82  ? 260 PHE E CE2   1 
ATOM   30448 C  CZ    . PHE E  1 260 ? 108.296 142.273 216.491 1.00 78.82  ? 260 PHE E CZ    1 
ATOM   30449 H  H     . PHE E  1 260 ? 113.017 143.070 214.717 1.00 78.82  ? 260 PHE E H     1 
ATOM   30450 H  HA    . PHE E  1 260 ? 112.938 140.463 215.444 1.00 78.82  ? 260 PHE E HA    1 
ATOM   30451 H  HB2   . PHE E  1 260 ? 111.584 141.600 213.242 1.00 78.82  ? 260 PHE E HB2   1 
ATOM   30452 H  HB3   . PHE E  1 260 ? 111.409 140.111 213.764 1.00 78.82  ? 260 PHE E HB3   1 
ATOM   30453 H  HD1   . PHE E  1 260 ? 110.496 143.425 214.432 1.00 78.82  ? 260 PHE E HD1   1 
ATOM   30454 H  HD2   . PHE E  1 260 ? 109.968 139.650 215.633 1.00 78.82  ? 260 PHE E HD2   1 
ATOM   30455 H  HE1   . PHE E  1 260 ? 108.733 144.095 215.760 1.00 78.82  ? 260 PHE E HE1   1 
ATOM   30456 H  HE2   . PHE E  1 260 ? 108.204 140.320 216.962 1.00 78.82  ? 260 PHE E HE2   1 
ATOM   30457 H  HZ    . PHE E  1 260 ? 107.585 142.543 217.026 1.00 78.82  ? 260 PHE E HZ    1 
ATOM   30458 N  N     . PRO E  1 261 ? 114.306 139.470 213.520 1.00 77.86  ? 261 PRO E N     1 
ATOM   30459 C  CA    . PRO E  1 261 ? 115.477 139.106 212.699 1.00 77.86  ? 261 PRO E CA    1 
ATOM   30460 C  C     . PRO E  1 261 ? 115.452 139.699 211.299 1.00 77.86  ? 261 PRO E C     1 
ATOM   30461 O  O     . PRO E  1 261 ? 116.455 140.270 210.850 1.00 77.86  ? 261 PRO E O     1 
ATOM   30462 C  CB    . PRO E  1 261 ? 115.418 137.570 212.674 1.00 77.86  ? 261 PRO E CB    1 
ATOM   30463 C  CG    . PRO E  1 261 ? 114.562 137.186 213.835 1.00 77.86  ? 261 PRO E CG    1 
ATOM   30464 C  CD    . PRO E  1 261 ? 113.567 138.286 213.986 1.00 77.86  ? 261 PRO E CD    1 
ATOM   30465 H  HA    . PRO E  1 261 ? 116.292 139.383 213.145 1.00 77.86  ? 261 PRO E HA    1 
ATOM   30466 H  HB2   . PRO E  1 261 ? 115.019 137.273 211.841 1.00 77.86  ? 261 PRO E HB2   1 
ATOM   30467 H  HB3   . PRO E  1 261 ? 116.312 137.209 212.773 1.00 77.86  ? 261 PRO E HB3   1 
ATOM   30468 H  HG2   . PRO E  1 261 ? 114.115 136.346 213.645 1.00 77.86  ? 261 PRO E HG2   1 
ATOM   30469 H  HG3   . PRO E  1 261 ? 115.109 137.107 214.632 1.00 77.86  ? 261 PRO E HG3   1 
ATOM   30470 H  HD2   . PRO E  1 261 ? 112.795 138.124 213.422 1.00 77.86  ? 261 PRO E HD2   1 
ATOM   30471 H  HD3   . PRO E  1 261 ? 113.313 138.383 214.917 1.00 77.86  ? 261 PRO E HD3   1 
ATOM   30472 N  N     . ARG E  1 262 ? 114.326 139.581 210.593 1.00 82.68  ? 262 ARG E N     1 
ATOM   30473 C  CA    . ARG E  1 262 ? 114.279 140.007 209.197 1.00 82.68  ? 262 ARG E CA    1 
ATOM   30474 C  C     . ARG E  1 262 ? 114.322 141.523 209.054 1.00 82.68  ? 262 ARG E C     1 
ATOM   30475 O  O     . ARG E  1 262 ? 114.887 142.034 208.080 1.00 82.68  ? 262 ARG E O     1 
ATOM   30476 C  CB    . ARG E  1 262 ? 113.024 139.449 208.526 1.00 82.68  ? 262 ARG E CB    1 
ATOM   30477 C  CG    . ARG E  1 262 ? 113.118 137.972 208.172 1.00 82.68  ? 262 ARG E CG    1 
ATOM   30478 C  CD    . ARG E  1 262 ? 111.770 137.405 207.755 1.00 82.68  ? 262 ARG E CD    1 
ATOM   30479 N  NE    . ARG E  1 262 ? 111.204 138.103 206.606 1.00 82.68  ? 262 ARG E NE    1 
ATOM   30480 C  CZ    . ARG E  1 262 ? 111.435 137.785 205.339 1.00 82.68  ? 262 ARG E CZ    1 
ATOM   30481 N  NH1   . ARG E  1 262 ? 112.235 136.783 205.010 1.00 82.68  ? 262 ARG E NH1   1 
ATOM   30482 N  NH2   . ARG E  1 262 ? 110.849 138.491 204.376 1.00 82.68  ? 262 ARG E NH2   1 
ATOM   30483 H  H     . ARG E  1 262 ? 113.587 139.262 210.895 1.00 82.68  ? 262 ARG E H     1 
ATOM   30484 H  HA    . ARG E  1 262 ? 115.050 139.645 208.734 1.00 82.68  ? 262 ARG E HA    1 
ATOM   30485 H  HB2   . ARG E  1 262 ? 112.274 139.561 209.130 1.00 82.68  ? 262 ARG E HB2   1 
ATOM   30486 H  HB3   . ARG E  1 262 ? 112.862 139.942 207.707 1.00 82.68  ? 262 ARG E HB3   1 
ATOM   30487 H  HG2   . ARG E  1 262 ? 113.734 137.862 207.431 1.00 82.68  ? 262 ARG E HG2   1 
ATOM   30488 H  HG3   . ARG E  1 262 ? 113.431 137.477 208.945 1.00 82.68  ? 262 ARG E HG3   1 
ATOM   30489 H  HD2   . ARG E  1 262 ? 111.875 136.469 207.525 1.00 82.68  ? 262 ARG E HD2   1 
ATOM   30490 H  HD3   . ARG E  1 262 ? 111.149 137.495 208.494 1.00 82.68  ? 262 ARG E HD3   1 
ATOM   30491 H  HE    . ARG E  1 262 ? 110.694 138.778 206.761 1.00 82.68  ? 262 ARG E HE    1 
ATOM   30492 H  HH11  . ARG E  1 262 ? 112.621 136.317 205.620 1.00 82.68  ? 262 ARG E HH11  1 
ATOM   30493 H  HH12  . ARG E  1 262 ? 112.369 136.597 204.181 1.00 82.68  ? 262 ARG E HH12  1 
ATOM   30494 H  HH21  . ARG E  1 262 ? 110.327 139.144 204.578 1.00 82.68  ? 262 ARG E HH21  1 
ATOM   30495 H  HH22  . ARG E  1 262 ? 110.991 138.295 203.551 1.00 82.68  ? 262 ARG E HH22  1 
ATOM   30496 N  N     . LEU E  1 263 ? 113.737 142.258 209.999 1.00 81.60  ? 263 LEU E N     1 
ATOM   30497 C  CA    . LEU E  1 263 ? 113.631 143.714 209.889 1.00 81.60  ? 263 LEU E CA    1 
ATOM   30498 C  C     . LEU E  1 263 ? 114.920 144.365 210.394 1.00 81.60  ? 263 LEU E C     1 
ATOM   30499 O  O     . LEU E  1 263 ? 114.975 144.991 211.453 1.00 81.60  ? 263 LEU E O     1 
ATOM   30500 C  CB    . LEU E  1 263 ? 112.412 144.213 210.654 1.00 81.60  ? 263 LEU E CB    1 
ATOM   30501 C  CG    . LEU E  1 263 ? 111.096 143.481 210.373 1.00 81.60  ? 263 LEU E CG    1 
ATOM   30502 C  CD1   . LEU E  1 263 ? 109.954 144.145 211.127 1.00 81.60  ? 263 LEU E CD1   1 
ATOM   30503 C  CD2   . LEU E  1 263 ? 110.795 143.432 208.882 1.00 81.60  ? 263 LEU E CD2   1 
ATOM   30504 H  H     . LEU E  1 263 ? 113.391 141.936 210.717 1.00 81.60  ? 263 LEU E H     1 
ATOM   30505 H  HA    . LEU E  1 263 ? 113.520 143.956 208.957 1.00 81.60  ? 263 LEU E HA    1 
ATOM   30506 H  HB2   . LEU E  1 263 ? 112.592 144.125 211.603 1.00 81.60  ? 263 LEU E HB2   1 
ATOM   30507 H  HB3   . LEU E  1 263 ? 112.276 145.148 210.436 1.00 81.60  ? 263 LEU E HB3   1 
ATOM   30508 H  HG    . LEU E  1 263 ? 111.173 142.569 210.691 1.00 81.60  ? 263 LEU E HG    1 
ATOM   30509 H  HD11  . LEU E  1 263 ? 109.878 145.067 210.835 1.00 81.60  ? 263 LEU E HD11  1 
ATOM   30510 H  HD12  . LEU E  1 263 ? 110.143 144.115 212.078 1.00 81.60  ? 263 LEU E HD12  1 
ATOM   30511 H  HD13  . LEU E  1 263 ? 109.130 143.670 210.938 1.00 81.60  ? 263 LEU E HD13  1 
ATOM   30512 H  HD21  . LEU E  1 263 ? 109.929 143.018 208.748 1.00 81.60  ? 263 LEU E HD21  1 
ATOM   30513 H  HD22  . LEU E  1 263 ? 111.480 142.916 208.427 1.00 81.60  ? 263 LEU E HD22  1 
ATOM   30514 H  HD23  . LEU E  1 263 ? 110.781 144.339 208.543 1.00 81.60  ? 263 LEU E HD23  1 
ATOM   30515 N  N     . HIS E  1 264 ? 115.977 144.201 209.598 1.00 80.08  ? 264 HIS E N     1 
ATOM   30516 C  CA    . HIS E  1 264 ? 117.287 144.754 209.919 1.00 80.08  ? 264 HIS E CA    1 
ATOM   30517 C  C     . HIS E  1 264 ? 117.755 145.797 208.912 1.00 80.08  ? 264 HIS E C     1 
ATOM   30518 O  O     . HIS E  1 264 ? 118.911 146.231 208.984 1.00 80.08  ? 264 HIS E O     1 
ATOM   30519 C  CB    . HIS E  1 264 ? 118.323 143.632 210.012 1.00 80.08  ? 264 HIS E CB    1 
ATOM   30520 C  CG    . HIS E  1 264 ? 118.369 142.751 208.803 1.00 80.08  ? 264 HIS E CG    1 
ATOM   30521 N  ND1   . HIS E  1 264 ? 117.707 141.544 208.737 1.00 80.08  ? 264 HIS E ND1   1 
ATOM   30522 C  CD2   . HIS E  1 264 ? 118.996 142.902 207.613 1.00 80.08  ? 264 HIS E CD2   1 
ATOM   30523 C  CE1   . HIS E  1 264 ? 117.925 140.989 207.558 1.00 80.08  ? 264 HIS E CE1   1 
ATOM   30524 N  NE2   . HIS E  1 264 ? 118.704 141.793 206.857 1.00 80.08  ? 264 HIS E NE2   1 
ATOM   30525 H  H     . HIS E  1 264 ? 115.957 143.764 208.858 1.00 80.08  ? 264 HIS E H     1 
ATOM   30526 H  HA    . HIS E  1 264 ? 117.245 145.185 210.785 1.00 80.08  ? 264 HIS E HA    1 
ATOM   30527 H  HB2   . HIS E  1 264 ? 119.200 144.032 210.117 1.00 80.08  ? 264 HIS E HB2   1 
ATOM   30528 H  HB3   . HIS E  1 264 ? 118.118 143.076 210.779 1.00 80.08  ? 264 HIS E HB3   1 
ATOM   30529 H  HD1   . HIS E  1 264 ? 117.228 141.205 209.365 1.00 80.08  ? 264 HIS E HD1   1 
ATOM   30530 H  HD2   . HIS E  1 264 ? 119.524 143.622 207.356 1.00 80.08  ? 264 HIS E HD2   1 
ATOM   30531 H  HE1   . HIS E  1 264 ? 117.587 140.172 207.272 1.00 80.08  ? 264 HIS E HE1   1 
ATOM   30532 H  HE2   . HIS E  1 264 ? 118.983 141.646 206.057 1.00 80.08  ? 264 HIS E HE2   1 
ATOM   30533 N  N     . PHE E  1 265 ? 116.903 146.218 207.980 1.00 80.31  ? 265 PHE E N     1 
ATOM   30534 C  CA    . PHE E  1 265 ? 117.297 147.228 207.007 1.00 80.31  ? 265 PHE E CA    1 
ATOM   30535 C  C     . PHE E  1 265 ? 117.184 148.606 207.646 1.00 80.31  ? 265 PHE E C     1 
ATOM   30536 O  O     . PHE E  1 265 ? 116.091 149.024 208.044 1.00 80.31  ? 265 PHE E O     1 
ATOM   30537 C  CB    . PHE E  1 265 ? 116.431 147.157 205.753 1.00 80.31  ? 265 PHE E CB    1 
ATOM   30538 C  CG    . PHE E  1 265 ? 116.629 145.904 204.945 1.00 80.31  ? 265 PHE E CG    1 
ATOM   30539 C  CD1   . PHE E  1 265 ? 117.575 145.858 203.934 1.00 80.31  ? 265 PHE E CD1   1 
ATOM   30540 C  CD2   . PHE E  1 265 ? 115.870 144.774 205.193 1.00 80.31  ? 265 PHE E CD2   1 
ATOM   30541 C  CE1   . PHE E  1 265 ? 117.762 144.713 203.189 1.00 80.31  ? 265 PHE E CE1   1 
ATOM   30542 C  CE2   . PHE E  1 265 ? 116.054 143.623 204.448 1.00 80.31  ? 265 PHE E CE2   1 
ATOM   30543 C  CZ    . PHE E  1 265 ? 117.002 143.597 203.445 1.00 80.31  ? 265 PHE E CZ    1 
ATOM   30544 H  H     . PHE E  1 265 ? 116.098 145.933 207.888 1.00 80.31  ? 265 PHE E H     1 
ATOM   30545 H  HA    . PHE E  1 265 ? 118.220 147.083 206.748 1.00 80.31  ? 265 PHE E HA    1 
ATOM   30546 H  HB2   . PHE E  1 265 ? 115.498 147.206 206.012 1.00 80.31  ? 265 PHE E HB2   1 
ATOM   30547 H  HB3   . PHE E  1 265 ? 116.669 147.918 205.194 1.00 80.31  ? 265 PHE E HB3   1 
ATOM   30548 H  HD1   . PHE E  1 265 ? 118.090 146.606 203.752 1.00 80.31  ? 265 PHE E HD1   1 
ATOM   30549 H  HD2   . PHE E  1 265 ? 115.230 144.788 205.867 1.00 80.31  ? 265 PHE E HD2   1 
ATOM   30550 H  HE1   . PHE E  1 265 ? 118.400 144.695 202.513 1.00 80.31  ? 265 PHE E HE1   1 
ATOM   30551 H  HE2   . PHE E  1 265 ? 115.541 142.868 204.621 1.00 80.31  ? 265 PHE E HE2   1 
ATOM   30552 H  HZ    . PHE E  1 265 ? 117.128 142.825 202.943 1.00 80.31  ? 265 PHE E HZ    1 
ATOM   30553 N  N     . PHE E  1 266 ? 118.308 149.309 207.743 1.00 80.48  ? 266 PHE E N     1 
ATOM   30554 C  CA    . PHE E  1 266 ? 118.345 150.653 208.291 1.00 80.48  ? 266 PHE E CA    1 
ATOM   30555 C  C     . PHE E  1 266 ? 118.523 151.659 207.157 1.00 80.48  ? 266 PHE E C     1 
ATOM   30556 O  O     . PHE E  1 266 ? 118.604 151.305 205.979 1.00 80.48  ? 266 PHE E O     1 
ATOM   30557 C  CB    . PHE E  1 266 ? 119.472 150.790 209.319 1.00 80.48  ? 266 PHE E CB    1 
ATOM   30558 C  CG    . PHE E  1 266 ? 119.570 149.639 210.284 1.00 80.48  ? 266 PHE E CG    1 
ATOM   30559 C  CD1   . PHE E  1 266 ? 118.447 148.914 210.648 1.00 80.48  ? 266 PHE E CD1   1 
ATOM   30560 C  CD2   . PHE E  1 266 ? 120.791 149.291 210.840 1.00 80.48  ? 266 PHE E CD2   1 
ATOM   30561 C  CE1   . PHE E  1 266 ? 118.541 147.863 211.538 1.00 80.48  ? 266 PHE E CE1   1 
ATOM   30562 C  CE2   . PHE E  1 266 ? 120.889 148.241 211.732 1.00 80.48  ? 266 PHE E CE2   1 
ATOM   30563 C  CZ    . PHE E  1 266 ? 119.763 147.527 212.080 1.00 80.48  ? 266 PHE E CZ    1 
ATOM   30564 H  H     . PHE E  1 266 ? 119.078 149.020 207.491 1.00 80.48  ? 266 PHE E H     1 
ATOM   30565 H  HA    . PHE E  1 266 ? 117.507 150.842 208.737 1.00 80.48  ? 266 PHE E HA    1 
ATOM   30566 H  HB2   . PHE E  1 266 ? 120.308 150.875 208.841 1.00 80.48  ? 266 PHE E HB2   1 
ATOM   30567 H  HB3   . PHE E  1 266 ? 119.331 151.589 209.852 1.00 80.48  ? 266 PHE E HB3   1 
ATOM   30568 H  HD1   . PHE E  1 266 ? 117.620 149.133 210.284 1.00 80.48  ? 266 PHE E HD1   1 
ATOM   30569 H  HD2   . PHE E  1 266 ? 121.554 149.769 210.608 1.00 80.48  ? 266 PHE E HD2   1 
ATOM   30570 H  HE1   . PHE E  1 266 ? 117.781 147.382 211.773 1.00 80.48  ? 266 PHE E HE1   1 
ATOM   30571 H  HE2   . PHE E  1 266 ? 121.714 148.016 212.097 1.00 80.48  ? 266 PHE E HE2   1 
ATOM   30572 H  HZ    . PHE E  1 266 ? 119.827 146.820 212.680 1.00 80.48  ? 266 PHE E HZ    1 
ATOM   30573 N  N     . MET E  1 267 ? 118.582 152.940 207.525 1.00 81.89  ? 267 MET E N     1 
ATOM   30574 C  CA    . MET E  1 267 ? 118.908 153.999 206.593 1.00 81.89  ? 267 MET E CA    1 
ATOM   30575 C  C     . MET E  1 267 ? 119.732 155.002 207.391 1.00 81.89  ? 267 MET E C     1 
ATOM   30576 O  O     . MET E  1 267 ? 119.274 155.449 208.454 1.00 81.89  ? 267 MET E O     1 
ATOM   30577 C  CB    . MET E  1 267 ? 117.678 154.675 205.990 1.00 81.89  ? 267 MET E CB    1 
ATOM   30578 C  CG    . MET E  1 267 ? 116.598 155.037 206.992 1.00 81.89  ? 267 MET E CG    1 
ATOM   30579 S  SD    . MET E  1 267 ? 115.158 155.767 206.190 1.00 81.89  ? 267 MET E SD    1 
ATOM   30580 C  CE    . MET E  1 267 ? 114.006 155.824 207.557 1.00 81.89  ? 267 MET E CE    1 
ATOM   30581 H  H     . MET E  1 267 ? 118.435 153.217 208.326 1.00 81.89  ? 267 MET E H     1 
ATOM   30582 H  HA    . MET E  1 267 ? 119.427 153.617 205.864 1.00 81.89  ? 267 MET E HA    1 
ATOM   30583 H  HB2   . MET E  1 267 ? 117.959 155.495 205.555 1.00 81.89  ? 267 MET E HB2   1 
ATOM   30584 H  HB3   . MET E  1 267 ? 117.282 154.076 205.338 1.00 81.89  ? 267 MET E HB3   1 
ATOM   30585 H  HG2   . MET E  1 267 ? 116.309 154.235 207.456 1.00 81.89  ? 267 MET E HG2   1 
ATOM   30586 H  HG3   . MET E  1 267 ? 116.951 155.682 207.624 1.00 81.89  ? 267 MET E HG3   1 
ATOM   30587 H  HE1   . MET E  1 267 ? 113.119 156.019 207.215 1.00 81.89  ? 267 MET E HE1   1 
ATOM   30588 H  HE2   . MET E  1 267 ? 114.009 154.962 208.001 1.00 81.89  ? 267 MET E HE2   1 
ATOM   30589 H  HE3   . MET E  1 267 ? 114.284 156.516 208.177 1.00 81.89  ? 267 MET E HE3   1 
ATOM   30590 N  N     . PRO E  1 268 ? 120.921 155.369 206.928 1.00 80.10  ? 268 PRO E N     1 
ATOM   30591 C  CA    . PRO E  1 268 ? 121.839 156.158 207.755 1.00 80.10  ? 268 PRO E CA    1 
ATOM   30592 C  C     . PRO E  1 268 ? 121.549 157.655 207.687 1.00 80.10  ? 268 PRO E C     1 
ATOM   30593 O  O     . PRO E  1 268 ? 120.602 158.112 207.050 1.00 80.10  ? 268 PRO E O     1 
ATOM   30594 C  CB    . PRO E  1 268 ? 123.200 155.831 207.147 1.00 80.10  ? 268 PRO E CB    1 
ATOM   30595 C  CG    . PRO E  1 268 ? 122.911 155.604 205.711 1.00 80.10  ? 268 PRO E CG    1 
ATOM   30596 C  CD    . PRO E  1 268 ? 121.543 154.976 205.650 1.00 80.10  ? 268 PRO E CD    1 
ATOM   30597 H  HA    . PRO E  1 268 ? 121.813 155.859 208.678 1.00 80.10  ? 268 PRO E HA    1 
ATOM   30598 H  HB2   . PRO E  1 268 ? 123.784 156.593 207.260 1.00 80.10  ? 268 PRO E HB2   1 
ATOM   30599 H  HB3   . PRO E  1 268 ? 123.571 155.037 207.561 1.00 80.10  ? 268 PRO E HB3   1 
ATOM   30600 H  HG2   . PRO E  1 268 ? 122.916 156.453 205.242 1.00 80.10  ? 268 PRO E HG2   1 
ATOM   30601 H  HG3   . PRO E  1 268 ? 123.577 155.006 205.337 1.00 80.10  ? 268 PRO E HG3   1 
ATOM   30602 H  HD2   . PRO E  1 268 ? 121.038 155.334 204.905 1.00 80.10  ? 268 PRO E HD2   1 
ATOM   30603 H  HD3   . PRO E  1 268 ? 121.622 154.011 205.596 1.00 80.10  ? 268 PRO E HD3   1 
ATOM   30604 N  N     . GLY E  1 269 ? 122.400 158.416 208.375 1.00 80.89  ? 269 GLY E N     1 
ATOM   30605 C  CA    . GLY E  1 269 ? 122.360 159.866 208.365 1.00 80.89  ? 269 GLY E CA    1 
ATOM   30606 C  C     . GLY E  1 269 ? 123.609 160.437 209.007 1.00 80.89  ? 269 GLY E C     1 
ATOM   30607 O  O     . GLY E  1 269 ? 124.210 159.787 209.867 1.00 80.89  ? 269 GLY E O     1 
ATOM   30608 H  H     . GLY E  1 269 ? 123.028 158.098 208.868 1.00 80.89  ? 269 GLY E H     1 
ATOM   30609 H  HA2   . GLY E  1 269 ? 122.300 160.188 207.453 1.00 80.89  ? 269 GLY E HA2   1 
ATOM   30610 H  HA3   . GLY E  1 269 ? 121.585 160.176 208.859 1.00 80.89  ? 269 GLY E HA3   1 
ATOM   30611 N  N     . PHE E  1 270 ? 124.018 161.641 208.607 1.00 79.93  ? 270 PHE E N     1 
ATOM   30612 C  CA    . PHE E  1 270 ? 125.253 162.234 209.101 1.00 79.93  ? 270 PHE E CA    1 
ATOM   30613 C  C     . PHE E  1 270 ? 125.054 163.723 209.353 1.00 79.93  ? 270 PHE E C     1 
ATOM   30614 O  O     . PHE E  1 270 ? 124.218 164.374 208.722 1.00 79.93  ? 270 PHE E O     1 
ATOM   30615 C  CB    . PHE E  1 270 ? 126.411 162.028 208.113 1.00 79.93  ? 270 PHE E CB    1 
ATOM   30616 C  CG    . PHE E  1 270 ? 127.753 162.426 208.659 1.00 79.93  ? 270 PHE E CG    1 
ATOM   30617 C  CD1   . PHE E  1 270 ? 128.213 163.736 208.546 1.00 79.93  ? 270 PHE E CD1   1 
ATOM   30618 C  CD2   . PHE E  1 270 ? 128.564 161.495 209.283 1.00 79.93  ? 270 PHE E CD2   1 
ATOM   30619 C  CE1   . PHE E  1 270 ? 129.434 164.102 209.043 1.00 79.93  ? 270 PHE E CE1   1 
ATOM   30620 C  CE2   . PHE E  1 270 ? 129.801 161.862 209.786 1.00 79.93  ? 270 PHE E CE2   1 
ATOM   30621 C  CZ    . PHE E  1 270 ? 130.237 163.156 209.668 1.00 79.93  ? 270 PHE E CZ    1 
ATOM   30622 H  H     . PHE E  1 270 ? 123.592 162.133 208.044 1.00 79.93  ? 270 PHE E H     1 
ATOM   30623 H  HA    . PHE E  1 270 ? 125.499 161.816 209.938 1.00 79.93  ? 270 PHE E HA    1 
ATOM   30624 H  HB2   . PHE E  1 270 ? 126.455 161.094 207.876 1.00 79.93  ? 270 PHE E HB2   1 
ATOM   30625 H  HB3   . PHE E  1 270 ? 126.241 162.562 207.316 1.00 79.93  ? 270 PHE E HB3   1 
ATOM   30626 H  HD1   . PHE E  1 270 ? 127.682 164.360 208.135 1.00 79.93  ? 270 PHE E HD1   1 
ATOM   30627 H  HD2   . PHE E  1 270 ? 128.267 160.620 209.362 1.00 79.93  ? 270 PHE E HD2   1 
ATOM   30628 H  HE1   . PHE E  1 270 ? 129.727 164.981 208.963 1.00 79.93  ? 270 PHE E HE1   1 
ATOM   30629 H  HE2   . PHE E  1 270 ? 130.327 161.224 210.200 1.00 79.93  ? 270 PHE E HE2   1 
ATOM   30630 H  HZ    . PHE E  1 270 ? 131.078 163.403 210.011 1.00 79.93  ? 270 PHE E HZ    1 
ATOM   30631 N  N     . ALA E  1 271 ? 125.840 164.249 210.288 1.00 81.22  ? 271 ALA E N     1 
ATOM   30632 C  CA    . ALA E  1 271 ? 125.873 165.674 210.588 1.00 81.22  ? 271 ALA E CA    1 
ATOM   30633 C  C     . ALA E  1 271 ? 127.178 165.974 211.312 1.00 81.22  ? 271 ALA E C     1 
ATOM   30634 O  O     . ALA E  1 271 ? 127.788 165.068 211.893 1.00 81.22  ? 271 ALA E O     1 
ATOM   30635 C  CB    . ALA E  1 271 ? 124.669 166.090 211.444 1.00 81.22  ? 271 ALA E CB    1 
ATOM   30636 H  H     . ALA E  1 271 ? 126.377 163.786 210.775 1.00 81.22  ? 271 ALA E H     1 
ATOM   30637 H  HA    . ALA E  1 271 ? 125.852 166.179 209.760 1.00 81.22  ? 271 ALA E HA    1 
ATOM   30638 H  HB1   . ALA E  1 271 ? 124.728 167.033 211.654 1.00 81.22  ? 271 ALA E HB1   1 
ATOM   30639 H  HB2   . ALA E  1 271 ? 124.678 165.570 212.261 1.00 81.22  ? 271 ALA E HB2   1 
ATOM   30640 H  HB3   . ALA E  1 271 ? 123.856 165.912 210.946 1.00 81.22  ? 271 ALA E HB3   1 
ATOM   30641 N  N     . PRO E  1 272 ? 127.632 167.237 211.305 1.00 82.71  ? 272 PRO E N     1 
ATOM   30642 C  CA    . PRO E  1 272 ? 127.029 168.428 210.695 1.00 82.71  ? 272 PRO E CA    1 
ATOM   30643 C  C     . PRO E  1 272 ? 127.311 168.535 209.201 1.00 82.71  ? 272 PRO E C     1 
ATOM   30644 O  O     . PRO E  1 272 ? 128.415 168.243 208.747 1.00 82.71  ? 272 PRO E O     1 
ATOM   30645 C  CB    . PRO E  1 272 ? 127.686 169.565 211.484 1.00 82.71  ? 272 PRO E CB    1 
ATOM   30646 C  CG    . PRO E  1 272 ? 129.074 169.054 211.740 1.00 82.71  ? 272 PRO E CG    1 
ATOM   30647 C  CD    . PRO E  1 272 ? 128.929 167.556 211.929 1.00 82.71  ? 272 PRO E CD    1 
ATOM   30648 H  HA    . PRO E  1 272 ? 126.074 168.451 210.843 1.00 82.71  ? 272 PRO E HA    1 
ATOM   30649 H  HB2   . PRO E  1 272 ? 127.705 170.376 210.951 1.00 82.71  ? 272 PRO E HB2   1 
ATOM   30650 H  HB3   . PRO E  1 272 ? 127.212 169.705 212.318 1.00 82.71  ? 272 PRO E HB3   1 
ATOM   30651 H  HG2   . PRO E  1 272 ? 129.639 169.248 210.976 1.00 82.71  ? 272 PRO E HG2   1 
ATOM   30652 H  HG3   . PRO E  1 272 ? 129.430 169.468 212.542 1.00 82.71  ? 272 PRO E HG3   1 
ATOM   30653 H  HD2   . PRO E  1 272 ? 129.645 167.090 211.470 1.00 82.71  ? 272 PRO E HD2   1 
ATOM   30654 H  HD3   . PRO E  1 272 ? 128.914 167.334 212.871 1.00 82.71  ? 272 PRO E HD3   1 
ATOM   30655 N  N     . LEU E  1 273 ? 126.338 169.006 208.425 1.00 83.07  ? 273 LEU E N     1 
ATOM   30656 C  CA    . LEU E  1 273 ? 126.499 169.217 206.992 1.00 83.07  ? 273 LEU E CA    1 
ATOM   30657 C  C     . LEU E  1 273 ? 126.145 170.660 206.675 1.00 83.07  ? 273 LEU E C     1 
ATOM   30658 O  O     . LEU E  1 273 ? 124.987 171.063 206.825 1.00 83.07  ? 273 LEU E O     1 
ATOM   30659 C  CB    . LEU E  1 273 ? 125.615 168.254 206.195 1.00 83.07  ? 273 LEU E CB    1 
ATOM   30660 C  CG    . LEU E  1 273 ? 126.007 166.780 206.294 1.00 83.07  ? 273 LEU E CG    1 
ATOM   30661 C  CD1   . LEU E  1 273 ? 124.930 165.899 205.685 1.00 83.07  ? 273 LEU E CD1   1 
ATOM   30662 C  CD2   . LEU E  1 273 ? 127.346 166.539 205.616 1.00 83.07  ? 273 LEU E CD2   1 
ATOM   30663 H  H     . LEU E  1 273 ? 125.556 169.213 208.713 1.00 83.07  ? 273 LEU E H     1 
ATOM   30664 H  HA    . LEU E  1 273 ? 127.423 169.069 206.739 1.00 83.07  ? 273 LEU E HA    1 
ATOM   30665 H  HB2   . LEU E  1 273 ? 124.705 168.335 206.521 1.00 83.07  ? 273 LEU E HB2   1 
ATOM   30666 H  HB3   . LEU E  1 273 ? 125.649 168.506 205.260 1.00 83.07  ? 273 LEU E HB3   1 
ATOM   30667 H  HG    . LEU E  1 273 ? 126.096 166.540 207.229 1.00 83.07  ? 273 LEU E HG    1 
ATOM   30668 H  HD11  . LEU E  1 273 ? 124.099 166.050 206.160 1.00 83.07  ? 273 LEU E HD11  1 
ATOM   30669 H  HD12  . LEU E  1 273 ? 124.822 166.131 204.749 1.00 83.07  ? 273 LEU E HD12  1 
ATOM   30670 H  HD13  . LEU E  1 273 ? 125.196 164.970 205.768 1.00 83.07  ? 273 LEU E HD13  1 
ATOM   30671 H  HD21  . LEU E  1 273 ? 128.042 166.979 206.128 1.00 83.07  ? 273 LEU E HD21  1 
ATOM   30672 H  HD22  . LEU E  1 273 ? 127.514 165.586 205.580 1.00 83.07  ? 273 LEU E HD22  1 
ATOM   30673 H  HD23  . LEU E  1 273 ? 127.315 166.904 204.718 1.00 83.07  ? 273 LEU E HD23  1 
ATOM   30674 N  N     . THR E  1 274 ? 127.138 171.435 206.242 1.00 87.75  ? 274 THR E N     1 
ATOM   30675 C  CA    . THR E  1 274 ? 126.912 172.828 205.889 1.00 87.75  ? 274 THR E CA    1 
ATOM   30676 C  C     . THR E  1 274 ? 127.902 173.230 204.804 1.00 87.75  ? 274 THR E C     1 
ATOM   30677 O  O     . THR E  1 274 ? 129.055 172.793 204.815 1.00 87.75  ? 274 THR E O     1 
ATOM   30678 C  CB    . THR E  1 274 ? 127.061 173.751 207.104 1.00 87.75  ? 274 THR E CB    1 
ATOM   30679 O  OG1   . THR E  1 274 ? 126.157 173.336 208.135 1.00 87.75  ? 274 THR E OG1   1 
ATOM   30680 C  CG2   . THR E  1 274 ? 126.758 175.197 206.720 1.00 87.75  ? 274 THR E CG2   1 
ATOM   30681 H  H     . THR E  1 274 ? 127.953 171.177 206.147 1.00 87.75  ? 274 THR E H     1 
ATOM   30682 H  HA    . THR E  1 274 ? 126.009 172.919 205.547 1.00 87.75  ? 274 THR E HA    1 
ATOM   30683 H  HB    . THR E  1 274 ? 127.971 173.705 207.434 1.00 87.75  ? 274 THR E HB    1 
ATOM   30684 H  HG1   . THR E  1 274 ? 125.376 173.288 207.830 1.00 87.75  ? 274 THR E HG1   1 
ATOM   30685 H  HG21  . THR E  1 274 ? 126.663 175.736 207.521 1.00 87.75  ? 274 THR E HG21  1 
ATOM   30686 H  HG22  . THR E  1 274 ? 125.932 175.239 206.214 1.00 87.75  ? 274 THR E HG22  1 
ATOM   30687 H  HG23  . THR E  1 274 ? 127.478 175.557 206.180 1.00 87.75  ? 274 THR E HG23  1 
ATOM   30688 N  N     . SER E  1 275 ? 127.441 174.062 203.872 1.00 88.71  ? 275 SER E N     1 
ATOM   30689 C  CA    . SER E  1 275 ? 128.289 174.505 202.773 1.00 88.71  ? 275 SER E CA    1 
ATOM   30690 C  C     . SER E  1 275 ? 129.424 175.387 203.279 1.00 88.71  ? 275 SER E C     1 
ATOM   30691 O  O     . SER E  1 275 ? 129.266 176.138 204.245 1.00 88.71  ? 275 SER E O     1 
ATOM   30692 C  CB    . SER E  1 275 ? 127.456 175.273 201.747 1.00 88.71  ? 275 SER E CB    1 
ATOM   30693 O  OG    . SER E  1 275 ? 128.219 175.539 200.582 1.00 88.71  ? 275 SER E OG    1 
ATOM   30694 H  H     . SER E  1 275 ? 126.643 174.382 203.854 1.00 88.71  ? 275 SER E H     1 
ATOM   30695 H  HA    . SER E  1 275 ? 128.677 173.732 202.335 1.00 88.71  ? 275 SER E HA    1 
ATOM   30696 H  HB2   . SER E  1 275 ? 126.686 174.736 201.504 1.00 88.71  ? 275 SER E HB2   1 
ATOM   30697 H  HB3   . SER E  1 275 ? 127.163 176.112 202.136 1.00 88.71  ? 275 SER E HB3   1 
ATOM   30698 H  HG    . SER E  1 275 ? 128.861 176.047 200.770 1.00 88.71  ? 275 SER E HG    1 
ATOM   30699 N  N     . ARG E  1 276 ? 130.575 175.294 202.614 1.00 92.08  ? 276 ARG E N     1 
ATOM   30700 C  CA    . ARG E  1 276 ? 131.699 176.154 202.946 1.00 92.08  ? 276 ARG E CA    1 
ATOM   30701 C  C     . ARG E  1 276 ? 131.335 177.618 202.704 1.00 92.08  ? 276 ARG E C     1 
ATOM   30702 O  O     . ARG E  1 276 ? 130.603 177.963 201.772 1.00 92.08  ? 276 ARG E O     1 
ATOM   30703 C  CB    . ARG E  1 276 ? 132.930 175.784 202.118 1.00 92.08  ? 276 ARG E CB    1 
ATOM   30704 C  CG    . ARG E  1 276 ? 133.404 174.349 202.282 1.00 92.08  ? 276 ARG E CG    1 
ATOM   30705 C  CD    . ARG E  1 276 ? 133.793 174.036 203.716 1.00 92.08  ? 276 ARG E CD    1 
ATOM   30706 N  NE    . ARG E  1 276 ? 134.429 172.728 203.819 1.00 92.08  ? 276 ARG E NE    1 
ATOM   30707 C  CZ    . ARG E  1 276 ? 134.702 172.110 204.960 1.00 92.08  ? 276 ARG E CZ    1 
ATOM   30708 N  NH1   . ARG E  1 276 ? 134.392 172.645 206.130 1.00 92.08  ? 276 ARG E NH1   1 
ATOM   30709 N  NH2   . ARG E  1 276 ? 135.299 170.921 204.926 1.00 92.08  ? 276 ARG E NH2   1 
ATOM   30710 H  H     . ARG E  1 276 ? 130.727 174.742 201.972 1.00 92.08  ? 276 ARG E H     1 
ATOM   30711 H  HA    . ARG E  1 276 ? 131.917 176.050 203.886 1.00 92.08  ? 276 ARG E HA    1 
ATOM   30712 H  HB2   . ARG E  1 276 ? 132.720 175.919 201.182 1.00 92.08  ? 276 ARG E HB2   1 
ATOM   30713 H  HB3   . ARG E  1 276 ? 133.660 176.370 202.376 1.00 92.08  ? 276 ARG E HB3   1 
ATOM   30714 H  HG2   . ARG E  1 276 ? 132.691 173.744 202.025 1.00 92.08  ? 276 ARG E HG2   1 
ATOM   30715 H  HG3   . ARG E  1 276 ? 134.183 174.206 201.726 1.00 92.08  ? 276 ARG E HG3   1 
ATOM   30716 H  HD2   . ARG E  1 276 ? 134.423 174.708 204.030 1.00 92.08  ? 276 ARG E HD2   1 
ATOM   30717 H  HD3   . ARG E  1 276 ? 132.997 174.031 204.273 1.00 92.08  ? 276 ARG E HD3   1 
ATOM   30718 H  HE    . ARG E  1 276 ? 134.732 172.376 203.094 1.00 92.08  ? 276 ARG E HE    1 
ATOM   30719 H  HH11  . ARG E  1 276 ? 134.006 173.412 206.166 1.00 92.08  ? 276 ARG E HH11  1 
ATOM   30720 H  HH12  . ARG E  1 276 ? 134.578 172.224 206.856 1.00 92.08  ? 276 ARG E HH12  1 
ATOM   30721 H  HH21  . ARG E  1 276 ? 135.503 170.566 204.170 1.00 92.08  ? 276 ARG E HH21  1 
ATOM   30722 H  HH22  . ARG E  1 276 ? 135.480 170.509 205.659 1.00 92.08  ? 276 ARG E HH22  1 
ATOM   30723 N  N     . GLY E  1 277 ? 131.898 178.489 203.538 1.00 91.75  ? 277 GLY E N     1 
ATOM   30724 C  CA    . GLY E  1 277 ? 131.603 179.907 203.457 1.00 91.75  ? 277 GLY E CA    1 
ATOM   30725 C  C     . GLY E  1 277 ? 130.440 180.281 204.351 1.00 91.75  ? 277 GLY E C     1 
ATOM   30726 O  O     . GLY E  1 277 ? 130.573 181.121 205.246 1.00 91.75  ? 277 GLY E O     1 
ATOM   30727 H  H     . GLY E  1 277 ? 132.452 178.279 204.164 1.00 91.75  ? 277 GLY E H     1 
ATOM   30728 H  HA2   . GLY E  1 277 ? 132.381 180.423 203.727 1.00 91.75  ? 277 GLY E HA2   1 
ATOM   30729 H  HA3   . GLY E  1 277 ? 131.377 180.145 202.545 1.00 91.75  ? 277 GLY E HA3   1 
ATOM   30730 N  N     . SER E  1 278 ? 129.289 179.654 204.118 1.00 89.32  ? 278 SER E N     1 
ATOM   30731 C  CA    . SER E  1 278 ? 128.128 179.839 204.978 1.00 89.32  ? 278 SER E CA    1 
ATOM   30732 C  C     . SER E  1 278 ? 128.259 179.101 206.302 1.00 89.32  ? 278 SER E C     1 
ATOM   30733 O  O     . SER E  1 278 ? 127.380 179.240 207.158 1.00 89.32  ? 278 SER E O     1 
ATOM   30734 C  CB    . SER E  1 278 ? 126.866 179.375 204.248 1.00 89.32  ? 278 SER E CB    1 
ATOM   30735 O  OG    . SER E  1 278 ? 126.909 177.982 203.988 1.00 89.32  ? 278 SER E OG    1 
ATOM   30736 H  H     . SER E  1 278 ? 129.158 179.114 203.462 1.00 89.32  ? 278 SER E H     1 
ATOM   30737 H  HA    . SER E  1 278 ? 128.029 180.784 205.170 1.00 89.32  ? 278 SER E HA    1 
ATOM   30738 H  HB2   . SER E  1 278 ? 126.093 179.571 204.799 1.00 89.32  ? 278 SER E HB2   1 
ATOM   30739 H  HB3   . SER E  1 278 ? 126.801 179.848 203.403 1.00 89.32  ? 278 SER E HB3   1 
ATOM   30740 H  HG    . SER E  1 278 ? 126.860 177.554 204.709 1.00 89.32  ? 278 SER E HG    1 
ATOM   30741 N  N     . GLN E  1 279 ? 129.331 178.326 206.487 1.00 89.01  ? 279 GLN E N     1 
ATOM   30742 C  CA    . GLN E  1 279 ? 129.492 177.548 207.710 1.00 89.01  ? 279 GLN E CA    1 
ATOM   30743 C  C     . GLN E  1 279 ? 129.617 178.438 208.939 1.00 89.01  ? 279 GLN E C     1 
ATOM   30744 O  O     . GLN E  1 279 ? 129.168 178.059 210.026 1.00 89.01  ? 279 GLN E O     1 
ATOM   30745 C  CB    . GLN E  1 279 ? 130.722 176.646 207.582 1.00 89.01  ? 279 GLN E CB    1 
ATOM   30746 C  CG    . GLN E  1 279 ? 130.985 175.754 208.785 1.00 89.01  ? 279 GLN E CG    1 
ATOM   30747 C  CD    . GLN E  1 279 ? 132.207 174.875 208.593 1.00 89.01  ? 279 GLN E CD    1 
ATOM   30748 O  OE1   . GLN E  1 279 ? 132.770 174.806 207.501 1.00 89.01  ? 279 GLN E OE1   1 
ATOM   30749 N  NE2   . GLN E  1 279 ? 132.624 174.199 209.657 1.00 89.01  ? 279 GLN E NE2   1 
ATOM   30750 H  H     . GLN E  1 279 ? 129.973 178.236 205.923 1.00 89.01  ? 279 GLN E H     1 
ATOM   30751 H  HA    . GLN E  1 279 ? 128.714 176.982 207.828 1.00 89.01  ? 279 GLN E HA    1 
ATOM   30752 H  HB2   . GLN E  1 279 ? 130.606 176.071 206.810 1.00 89.01  ? 279 GLN E HB2   1 
ATOM   30753 H  HB3   . GLN E  1 279 ? 131.504 177.206 207.456 1.00 89.01  ? 279 GLN E HB3   1 
ATOM   30754 H  HG2   . GLN E  1 279 ? 131.136 176.307 209.567 1.00 89.01  ? 279 GLN E HG2   1 
ATOM   30755 H  HG3   . GLN E  1 279 ? 130.219 175.177 208.926 1.00 89.01  ? 279 GLN E HG3   1 
ATOM   30756 H  HE21  . GLN E  1 279 ? 132.205 174.272 210.405 1.00 89.01  ? 279 GLN E HE21  1 
ATOM   30757 H  HE22  . GLN E  1 279 ? 133.313 173.687 209.598 1.00 89.01  ? 279 GLN E HE22  1 
ATOM   30758 N  N     . GLN E  1 280 ? 130.221 179.618 208.794 1.00 88.13  ? 280 GLN E N     1 
ATOM   30759 C  CA    . GLN E  1 280 ? 130.522 180.466 209.940 1.00 88.13  ? 280 GLN E CA    1 
ATOM   30760 C  C     . GLN E  1 280 ? 129.294 181.149 210.530 1.00 88.13  ? 280 GLN E C     1 
ATOM   30761 O  O     . GLN E  1 280 ? 129.394 181.726 211.618 1.00 88.13  ? 280 GLN E O     1 
ATOM   30762 C  CB    . GLN E  1 280 ? 131.553 181.525 209.545 1.00 88.13  ? 280 GLN E CB    1 
ATOM   30763 C  CG    . GLN E  1 280 ? 132.914 180.949 209.195 1.00 88.13  ? 280 GLN E CG    1 
ATOM   30764 C  CD    . GLN E  1 280 ? 133.947 182.021 208.916 1.00 88.13  ? 280 GLN E CD    1 
ATOM   30765 O  OE1   . GLN E  1 280 ? 133.606 183.174 208.651 1.00 88.13  ? 280 GLN E OE1   1 
ATOM   30766 N  NE2   . GLN E  1 280 ? 135.219 181.647 208.979 1.00 88.13  ? 280 GLN E NE2   1 
ATOM   30767 H  H     . GLN E  1 280 ? 130.463 179.949 208.039 1.00 88.13  ? 280 GLN E H     1 
ATOM   30768 H  HA    . GLN E  1 280 ? 130.914 179.917 210.637 1.00 88.13  ? 280 GLN E HA    1 
ATOM   30769 H  HB2   . GLN E  1 280 ? 131.225 182.005 208.769 1.00 88.13  ? 280 GLN E HB2   1 
ATOM   30770 H  HB3   . GLN E  1 280 ? 131.670 182.139 210.286 1.00 88.13  ? 280 GLN E HB3   1 
ATOM   30771 H  HG2   . GLN E  1 280 ? 133.231 180.412 209.938 1.00 88.13  ? 280 GLN E HG2   1 
ATOM   30772 H  HG3   . GLN E  1 280 ? 132.829 180.399 208.401 1.00 88.13  ? 280 GLN E HG3   1 
ATOM   30773 H  HE21  . GLN E  1 280 ? 135.844 182.218 208.829 1.00 88.13  ? 280 GLN E HE21  1 
ATOM   30774 H  HE22  . GLN E  1 280 ? 135.418 180.832 209.168 1.00 88.13  ? 280 GLN E HE22  1 
ATOM   30775 N  N     . TYR E  1 281 ? 128.148 181.101 209.852 1.00 86.33  ? 281 TYR E N     1 
ATOM   30776 C  CA    . TYR E  1 281 ? 126.919 181.702 210.349 1.00 86.33  ? 281 TYR E CA    1 
ATOM   30777 C  C     . TYR E  1 281 ? 126.027 180.695 211.060 1.00 86.33  ? 281 TYR E C     1 
ATOM   30778 O  O     . TYR E  1 281 ? 124.833 180.956 211.245 1.00 86.33  ? 281 TYR E O     1 
ATOM   30779 C  CB    . TYR E  1 281 ? 126.157 182.365 209.200 1.00 86.33  ? 281 TYR E CB    1 
ATOM   30780 C  CG    . TYR E  1 281 ? 126.897 183.535 208.598 1.00 86.33  ? 281 TYR E CG    1 
ATOM   30781 C  CD1   . TYR E  1 281 ? 128.046 183.338 207.845 1.00 86.33  ? 281 TYR E CD1   1 
ATOM   30782 C  CD2   . TYR E  1 281 ? 126.453 184.836 208.788 1.00 86.33  ? 281 TYR E CD2   1 
ATOM   30783 C  CE1   . TYR E  1 281 ? 128.732 184.400 207.298 1.00 86.33  ? 281 TYR E CE1   1 
ATOM   30784 C  CE2   . TYR E  1 281 ? 127.133 185.908 208.243 1.00 86.33  ? 281 TYR E CE2   1 
ATOM   30785 C  CZ    . TYR E  1 281 ? 128.273 185.682 207.499 1.00 86.33  ? 281 TYR E CZ    1 
ATOM   30786 O  OH    . TYR E  1 281 ? 128.960 186.738 206.951 1.00 86.33  ? 281 TYR E OH    1 
ATOM   30787 H  H     . TYR E  1 281 ? 128.058 180.719 209.088 1.00 86.33  ? 281 TYR E H     1 
ATOM   30788 H  HA    . TYR E  1 281 ? 127.144 182.395 210.988 1.00 86.33  ? 281 TYR E HA    1 
ATOM   30789 H  HB2   . TYR E  1 281 ? 126.010 181.710 208.501 1.00 86.33  ? 281 TYR E HB2   1 
ATOM   30790 H  HB3   . TYR E  1 281 ? 125.306 182.688 209.533 1.00 86.33  ? 281 TYR E HB3   1 
ATOM   30791 H  HD1   . TYR E  1 281 ? 128.360 182.473 207.710 1.00 86.33  ? 281 TYR E HD1   1 
ATOM   30792 H  HD2   . TYR E  1 281 ? 125.685 184.989 209.290 1.00 86.33  ? 281 TYR E HD2   1 
ATOM   30793 H  HE1   . TYR E  1 281 ? 129.501 184.252 206.797 1.00 86.33  ? 281 TYR E HE1   1 
ATOM   30794 H  HE2   . TYR E  1 281 ? 126.825 186.775 208.376 1.00 86.33  ? 281 TYR E HE2   1 
ATOM   30795 H  HH    . TYR E  1 281 ? 128.827 187.430 207.407 1.00 86.33  ? 281 TYR E HH    1 
ATOM   30796 N  N     . ARG E  1 282 ? 126.581 179.554 211.459 1.00 87.15  ? 282 ARG E N     1 
ATOM   30797 C  CA    . ARG E  1 282 ? 125.837 178.509 212.141 1.00 87.15  ? 282 ARG E CA    1 
ATOM   30798 C  C     . ARG E  1 282 ? 126.633 178.030 213.343 1.00 87.15  ? 282 ARG E C     1 
ATOM   30799 O  O     . ARG E  1 282 ? 127.866 177.990 213.319 1.00 87.15  ? 282 ARG E O     1 
ATOM   30800 C  CB    . ARG E  1 282 ? 125.543 177.331 211.203 1.00 87.15  ? 282 ARG E CB    1 
ATOM   30801 C  CG    . ARG E  1 282 ? 124.791 176.182 211.853 1.00 87.15  ? 282 ARG E CG    1 
ATOM   30802 C  CD    . ARG E  1 282 ? 124.256 175.220 210.807 1.00 87.15  ? 282 ARG E CD    1 
ATOM   30803 N  NE    . ARG E  1 282 ? 123.479 174.139 211.400 1.00 87.15  ? 282 ARG E NE    1 
ATOM   30804 C  CZ    . ARG E  1 282 ? 122.211 174.239 211.777 1.00 87.15  ? 282 ARG E CZ    1 
ATOM   30805 N  NH1   . ARG E  1 282 ? 121.546 175.379 211.677 1.00 87.15  ? 282 ARG E NH1   1 
ATOM   30806 N  NH2   . ARG E  1 282 ? 121.596 173.167 212.268 1.00 87.15  ? 282 ARG E NH2   1 
ATOM   30807 H  H     . ARG E  1 282 ? 127.411 179.361 211.344 1.00 87.15  ? 282 ARG E H     1 
ATOM   30808 H  HA    . ARG E  1 282 ? 124.993 178.867 212.456 1.00 87.15  ? 282 ARG E HA    1 
ATOM   30809 H  HB2   . ARG E  1 282 ? 125.010 177.651 210.459 1.00 87.15  ? 282 ARG E HB2   1 
ATOM   30810 H  HB3   . ARG E  1 282 ? 126.386 176.981 210.876 1.00 87.15  ? 282 ARG E HB3   1 
ATOM   30811 H  HG2   . ARG E  1 282 ? 125.389 175.693 212.439 1.00 87.15  ? 282 ARG E HG2   1 
ATOM   30812 H  HG3   . ARG E  1 282 ? 124.039 176.532 212.357 1.00 87.15  ? 282 ARG E HG3   1 
ATOM   30813 H  HD2   . ARG E  1 282 ? 123.681 175.706 210.194 1.00 87.15  ? 282 ARG E HD2   1 
ATOM   30814 H  HD3   . ARG E  1 282 ? 125.000 174.830 210.323 1.00 87.15  ? 282 ARG E HD3   1 
ATOM   30815 H  HE    . ARG E  1 282 ? 123.836 173.357 211.417 1.00 87.15  ? 282 ARG E HE    1 
ATOM   30816 H  HH11  . ARG E  1 282 ? 121.934 176.078 211.361 1.00 87.15  ? 282 ARG E HH11  1 
ATOM   30817 H  HH12  . ARG E  1 282 ? 120.725 175.420 211.929 1.00 87.15  ? 282 ARG E HH12  1 
ATOM   30818 H  HH21  . ARG E  1 282 ? 122.022 172.423 212.335 1.00 87.15  ? 282 ARG E HH21  1 
ATOM   30819 H  HH22  . ARG E  1 282 ? 120.775 173.217 212.518 1.00 87.15  ? 282 ARG E HH22  1 
ATOM   30820 N  N     . ALA E  1 283 ? 125.914 177.677 214.399 1.00 86.38  ? 283 ALA E N     1 
ATOM   30821 C  CA    . ALA E  1 283 ? 126.536 177.183 215.615 1.00 86.38  ? 283 ALA E CA    1 
ATOM   30822 C  C     . ALA E  1 283 ? 126.714 175.675 215.537 1.00 86.38  ? 283 ALA E C     1 
ATOM   30823 O  O     . ALA E  1 283 ? 126.068 174.988 214.742 1.00 86.38  ? 283 ALA E O     1 
ATOM   30824 C  CB    . ALA E  1 283 ? 125.701 177.556 216.837 1.00 86.38  ? 283 ALA E CB    1 
ATOM   30825 H  H     . ALA E  1 283 ? 125.058 177.732 214.444 1.00 86.38  ? 283 ALA E H     1 
ATOM   30826 H  HA    . ALA E  1 283 ? 127.410 177.583 215.714 1.00 86.38  ? 283 ALA E HA    1 
ATOM   30827 H  HB1   . ALA E  1 283 ? 124.815 177.169 216.747 1.00 86.38  ? 283 ALA E HB1   1 
ATOM   30828 H  HB2   . ALA E  1 283 ? 126.136 177.211 217.633 1.00 86.38  ? 283 ALA E HB2   1 
ATOM   30829 H  HB3   . ALA E  1 283 ? 125.637 178.522 216.885 1.00 86.38  ? 283 ALA E HB3   1 
ATOM   30830 N  N     . LEU E  1 284 ? 127.602 175.159 216.385 1.00 85.21  ? 284 LEU E N     1 
ATOM   30831 C  CA    . LEU E  1 284 ? 127.929 173.738 216.369 1.00 85.21  ? 284 LEU E CA    1 
ATOM   30832 C  C     . LEU E  1 284 ? 127.504 173.040 217.656 1.00 85.21  ? 284 LEU E C     1 
ATOM   30833 O  O     . LEU E  1 284 ? 127.975 171.934 217.938 1.00 85.21  ? 284 LEU E O     1 
ATOM   30834 C  CB    . LEU E  1 284 ? 129.426 173.533 216.116 1.00 85.21  ? 284 LEU E CB    1 
ATOM   30835 C  CG    . LEU E  1 284 ? 130.380 173.591 217.309 1.00 85.21  ? 284 LEU E CG    1 
ATOM   30836 C  CD1   . LEU E  1 284 ? 131.814 173.389 216.855 1.00 85.21  ? 284 LEU E CD1   1 
ATOM   30837 C  CD2   . LEU E  1 284 ? 130.232 174.897 218.038 1.00 85.21  ? 284 LEU E CD2   1 
ATOM   30838 H  H     . LEU E  1 284 ? 127.995 175.621 217.014 1.00 85.21  ? 284 LEU E H     1 
ATOM   30839 H  HA    . LEU E  1 284 ? 127.460 173.322 215.628 1.00 85.21  ? 284 LEU E HA    1 
ATOM   30840 H  HB2   . LEU E  1 284 ? 129.543 172.660 215.711 1.00 85.21  ? 284 LEU E HB2   1 
ATOM   30841 H  HB3   . LEU E  1 284 ? 129.722 174.214 215.490 1.00 85.21  ? 284 LEU E HB3   1 
ATOM   30842 H  HG    . LEU E  1 284 ? 130.161 172.876 217.924 1.00 85.21  ? 284 LEU E HG    1 
ATOM   30843 H  HD11  . LEU E  1 284 ? 132.040 174.070 216.201 1.00 85.21  ? 284 LEU E HD11  1 
ATOM   30844 H  HD12  . LEU E  1 284 ? 131.894 172.509 216.459 1.00 85.21  ? 284 LEU E HD12  1 
ATOM   30845 H  HD13  . LEU E  1 284 ? 132.401 173.462 217.624 1.00 85.21  ? 284 LEU E HD13  1 
ATOM   30846 H  HD21  . LEU E  1 284 ? 130.285 175.625 217.403 1.00 85.21  ? 284 LEU E HD21  1 
ATOM   30847 H  HD22  . LEU E  1 284 ? 130.942 174.981 218.693 1.00 85.21  ? 284 LEU E HD22  1 
ATOM   30848 H  HD23  . LEU E  1 284 ? 129.372 174.914 218.486 1.00 85.21  ? 284 LEU E HD23  1 
ATOM   30849 N  N     . THR E  1 285 ? 126.629 173.663 218.442 1.00 84.90  ? 285 THR E N     1 
ATOM   30850 C  CA    . THR E  1 285 ? 126.177 173.080 219.694 1.00 84.90  ? 285 THR E CA    1 
ATOM   30851 C  C     . THR E  1 285 ? 125.299 171.855 219.439 1.00 84.90  ? 285 THR E C     1 
ATOM   30852 O  O     . THR E  1 285 ? 124.793 171.633 218.335 1.00 84.90  ? 285 THR E O     1 
ATOM   30853 C  CB    . THR E  1 285 ? 125.407 174.113 220.519 1.00 84.90  ? 285 THR E CB    1 
ATOM   30854 O  OG1   . THR E  1 285 ? 124.322 174.641 219.744 1.00 84.90  ? 285 THR E OG1   1 
ATOM   30855 C  CG2   . THR E  1 285 ? 126.327 175.249 220.941 1.00 84.90  ? 285 THR E CG2   1 
ATOM   30856 H  H     . THR E  1 285 ? 126.285 174.432 218.269 1.00 84.90  ? 285 THR E H     1 
ATOM   30857 H  HA    . THR E  1 285 ? 126.949 172.800 220.208 1.00 84.90  ? 285 THR E HA    1 
ATOM   30858 H  HB    . THR E  1 285 ? 125.058 173.693 221.318 1.00 84.90  ? 285 THR E HB    1 
ATOM   30859 H  HG1   . THR E  1 285 ? 123.883 175.194 220.203 1.00 84.90  ? 285 THR E HG1   1 
ATOM   30860 H  HG21  . THR E  1 285 ? 125.843 175.886 221.489 1.00 84.90  ? 285 THR E HG21  1 
ATOM   30861 H  HG22  . THR E  1 285 ? 126.672 175.704 220.157 1.00 84.90  ? 285 THR E HG22  1 
ATOM   30862 H  HG23  . THR E  1 285 ? 127.071 174.894 221.452 1.00 84.90  ? 285 THR E HG23  1 
ATOM   30863 N  N     . VAL E  1 286 ? 125.125 171.056 220.495 1.00 81.59  ? 286 VAL E N     1 
ATOM   30864 C  CA    . VAL E  1 286 ? 124.378 169.801 220.359 1.00 81.59  ? 286 VAL E CA    1 
ATOM   30865 C  C     . VAL E  1 286 ? 122.951 170.028 219.885 1.00 81.59  ? 286 VAL E C     1 
ATOM   30866 O  O     . VAL E  1 286 ? 122.481 169.265 219.028 1.00 81.59  ? 286 VAL E O     1 
ATOM   30867 C  CB    . VAL E  1 286 ? 124.450 169.002 221.668 1.00 81.59  ? 286 VAL E CB    1 
ATOM   30868 C  CG1   . VAL E  1 286 ? 123.664 167.698 221.544 1.00 81.59  ? 286 VAL E CG1   1 
ATOM   30869 C  CG2   . VAL E  1 286 ? 125.898 168.722 222.036 1.00 81.59  ? 286 VAL E CG2   1 
ATOM   30870 H  H     . VAL E  1 286 ? 125.423 171.214 221.286 1.00 81.59  ? 286 VAL E H     1 
ATOM   30871 H  HA    . VAL E  1 286 ? 124.817 169.266 219.680 1.00 81.59  ? 286 VAL E HA    1 
ATOM   30872 H  HB    . VAL E  1 286 ? 124.054 169.524 222.382 1.00 81.59  ? 286 VAL E HB    1 
ATOM   30873 H  HG11  . VAL E  1 286 ? 124.157 166.988 221.986 1.00 81.59  ? 286 VAL E HG11  1 
ATOM   30874 H  HG12  . VAL E  1 286 ? 123.547 167.481 220.606 1.00 81.59  ? 286 VAL E HG12  1 
ATOM   30875 H  HG13  . VAL E  1 286 ? 122.799 167.808 221.971 1.00 81.59  ? 286 VAL E HG13  1 
ATOM   30876 H  HG21  . VAL E  1 286 ? 125.920 168.158 222.825 1.00 81.59  ? 286 VAL E HG21  1 
ATOM   30877 H  HG22  . VAL E  1 286 ? 126.327 168.271 221.293 1.00 81.59  ? 286 VAL E HG22  1 
ATOM   30878 H  HG23  . VAL E  1 286 ? 126.349 169.560 222.217 1.00 81.59  ? 286 VAL E HG23  1 
ATOM   30879 N  N     . PRO E  1 287 ? 122.198 171.019 220.387 1.00 81.60  ? 287 PRO E N     1 
ATOM   30880 C  CA    . PRO E  1 287 ? 120.772 171.105 220.036 1.00 81.60  ? 287 PRO E CA    1 
ATOM   30881 C  C     . PRO E  1 287 ? 120.511 171.130 218.537 1.00 81.60  ? 287 PRO E C     1 
ATOM   30882 O  O     . PRO E  1 287 ? 119.790 170.271 218.021 1.00 81.60  ? 287 PRO E O     1 
ATOM   30883 C  CB    . PRO E  1 287 ? 120.325 172.412 220.703 1.00 81.60  ? 287 PRO E CB    1 
ATOM   30884 C  CG    . PRO E  1 287 ? 121.298 172.631 221.803 1.00 81.60  ? 287 PRO E CG    1 
ATOM   30885 C  CD    . PRO E  1 287 ? 122.602 172.107 221.294 1.00 81.60  ? 287 PRO E CD    1 
ATOM   30886 H  HA    . PRO E  1 287 ? 120.287 170.364 220.431 1.00 81.60  ? 287 PRO E HA    1 
ATOM   30887 H  HB2   . PRO E  1 287 ? 120.361 173.139 220.062 1.00 81.60  ? 287 PRO E HB2   1 
ATOM   30888 H  HB3   . PRO E  1 287 ? 119.428 172.307 221.055 1.00 81.60  ? 287 PRO E HB3   1 
ATOM   30889 H  HG2   . PRO E  1 287 ? 121.363 173.580 221.996 1.00 81.60  ? 287 PRO E HG2   1 
ATOM   30890 H  HG3   . PRO E  1 287 ? 121.016 172.140 222.590 1.00 81.60  ? 287 PRO E HG3   1 
ATOM   30891 H  HD2   . PRO E  1 287 ? 123.067 172.795 220.797 1.00 81.60  ? 287 PRO E HD2   1 
ATOM   30892 H  HD3   . PRO E  1 287 ? 123.141 171.764 222.023 1.00 81.60  ? 287 PRO E HD3   1 
ATOM   30893 N  N     . GLU E  1 288 ? 121.089 172.101 217.826 1.00 83.84  ? 288 GLU E N     1 
ATOM   30894 C  CA    . GLU E  1 288 ? 120.864 172.186 216.386 1.00 83.84  ? 288 GLU E CA    1 
ATOM   30895 C  C     . GLU E  1 288 ? 121.369 170.942 215.669 1.00 83.84  ? 288 GLU E C     1 
ATOM   30896 O  O     . GLU E  1 288 ? 120.815 170.555 214.633 1.00 83.84  ? 288 GLU E O     1 
ATOM   30897 C  CB    . GLU E  1 288 ? 121.538 173.436 215.821 1.00 83.84  ? 288 GLU E CB    1 
ATOM   30898 C  CG    . GLU E  1 288 ? 120.797 174.727 216.128 1.00 83.84  ? 288 GLU E CG    1 
ATOM   30899 C  CD    . GLU E  1 288 ? 119.448 174.801 215.437 1.00 83.84  ? 288 GLU E CD    1 
ATOM   30900 O  OE1   . GLU E  1 288 ? 119.171 173.937 214.580 1.00 83.84  ? 288 GLU E OE1   1 
ATOM   30901 O  OE2   . GLU E  1 288 ? 118.666 175.722 215.753 1.00 83.84  ? 288 GLU E OE2   1 
ATOM   30902 H  H     . GLU E  1 288 ? 121.607 172.708 218.147 1.00 83.84  ? 288 GLU E H     1 
ATOM   30903 H  HA    . GLU E  1 288 ? 119.911 172.257 216.222 1.00 83.84  ? 288 GLU E HA    1 
ATOM   30904 H  HB2   . GLU E  1 288 ? 122.428 173.508 216.198 1.00 83.84  ? 288 GLU E HB2   1 
ATOM   30905 H  HB3   . GLU E  1 288 ? 121.596 173.351 214.856 1.00 83.84  ? 288 GLU E HB3   1 
ATOM   30906 H  HG2   . GLU E  1 288 ? 120.647 174.784 217.085 1.00 83.84  ? 288 GLU E HG2   1 
ATOM   30907 H  HG3   . GLU E  1 288 ? 121.331 175.479 215.829 1.00 83.84  ? 288 GLU E HG3   1 
ATOM   30908 N  N     . LEU E  1 289 ? 122.412 170.304 216.202 1.00 81.32  ? 289 LEU E N     1 
ATOM   30909 C  CA    . LEU E  1 289 ? 122.890 169.055 215.619 1.00 81.32  ? 289 LEU E CA    1 
ATOM   30910 C  C     . LEU E  1 289 ? 121.820 167.973 215.673 1.00 81.32  ? 289 LEU E C     1 
ATOM   30911 O  O     . LEU E  1 289 ? 121.591 167.268 214.684 1.00 81.32  ? 289 LEU E O     1 
ATOM   30912 C  CB    . LEU E  1 289 ? 124.155 168.591 216.346 1.00 81.32  ? 289 LEU E CB    1 
ATOM   30913 C  CG    . LEU E  1 289 ? 124.612 167.147 216.105 1.00 81.32  ? 289 LEU E CG    1 
ATOM   30914 C  CD1   . LEU E  1 289 ? 124.940 166.888 214.642 1.00 81.32  ? 289 LEU E CD1   1 
ATOM   30915 C  CD2   . LEU E  1 289 ? 125.817 166.902 216.989 1.00 81.32  ? 289 LEU E CD2   1 
ATOM   30916 H  H     . LEU E  1 289 ? 122.854 170.573 216.889 1.00 81.32  ? 289 LEU E H     1 
ATOM   30917 H  HA    . LEU E  1 289 ? 123.117 169.207 214.688 1.00 81.32  ? 289 LEU E HA    1 
ATOM   30918 H  HB2   . LEU E  1 289 ? 124.883 169.171 216.072 1.00 81.32  ? 289 LEU E HB2   1 
ATOM   30919 H  HB3   . LEU E  1 289 ? 124.010 168.691 217.298 1.00 81.32  ? 289 LEU E HB3   1 
ATOM   30920 H  HG    . LEU E  1 289 ? 123.910 166.535 216.374 1.00 81.32  ? 289 LEU E HG    1 
ATOM   30921 H  HD11  . LEU E  1 289 ? 125.056 165.934 214.512 1.00 81.32  ? 289 LEU E HD11  1 
ATOM   30922 H  HD12  . LEU E  1 289 ? 124.210 167.210 214.090 1.00 81.32  ? 289 LEU E HD12  1 
ATOM   30923 H  HD13  . LEU E  1 289 ? 125.759 167.355 214.411 1.00 81.32  ? 289 LEU E HD13  1 
ATOM   30924 H  HD21  . LEU E  1 289 ? 126.386 166.232 216.577 1.00 81.32  ? 289 LEU E HD21  1 
ATOM   30925 H  HD22  . LEU E  1 289 ? 125.513 166.593 217.858 1.00 81.32  ? 289 LEU E HD22  1 
ATOM   30926 H  HD23  . LEU E  1 289 ? 126.294 167.747 217.082 1.00 81.32  ? 289 LEU E HD23  1 
ATOM   30927 N  N     . THR E  1 290 ? 121.149 167.827 216.819 1.00 83.08  ? 290 THR E N     1 
ATOM   30928 C  CA    . THR E  1 290 ? 120.197 166.732 216.967 1.00 83.08  ? 290 THR E CA    1 
ATOM   30929 C  C     . THR E  1 290 ? 119.003 166.898 216.033 1.00 83.08  ? 290 THR E C     1 
ATOM   30930 O  O     . THR E  1 290 ? 118.520 165.916 215.458 1.00 83.08  ? 290 THR E O     1 
ATOM   30931 C  CB    . THR E  1 290 ? 119.727 166.616 218.414 1.00 83.08  ? 290 THR E CB    1 
ATOM   30932 O  OG1   . THR E  1 290 ? 120.862 166.546 219.286 1.00 83.08  ? 290 THR E OG1   1 
ATOM   30933 C  CG2   . THR E  1 290 ? 118.883 165.358 218.585 1.00 83.08  ? 290 THR E CG2   1 
ATOM   30934 H  H     . THR E  1 290 ? 121.227 168.334 217.508 1.00 83.08  ? 290 THR E H     1 
ATOM   30935 H  HA    . THR E  1 290 ? 120.640 165.903 216.733 1.00 83.08  ? 290 THR E HA    1 
ATOM   30936 H  HB    . THR E  1 290 ? 119.186 167.386 218.642 1.00 83.08  ? 290 THR E HB    1 
ATOM   30937 H  HG1   . THR E  1 290 ? 121.355 167.215 219.169 1.00 83.08  ? 290 THR E HG1   1 
ATOM   30938 H  HG21  . THR E  1 290 ? 118.804 165.136 219.527 1.00 83.08  ? 290 THR E HG21  1 
ATOM   30939 H  HG22  . THR E  1 290 ? 117.995 165.503 218.221 1.00 83.08  ? 290 THR E HG22  1 
ATOM   30940 H  HG23  . THR E  1 290 ? 119.298 164.613 218.114 1.00 83.08  ? 290 THR E HG23  1 
ATOM   30941 N  N     . GLN E  1 291 ? 118.509 168.127 215.872 1.00 83.16  ? 291 GLN E N     1 
ATOM   30942 C  CA    . GLN E  1 291 ? 117.362 168.341 214.997 1.00 83.16  ? 291 GLN E CA    1 
ATOM   30943 C  C     . GLN E  1 291 ? 117.698 167.964 213.563 1.00 83.16  ? 291 GLN E C     1 
ATOM   30944 O  O     . GLN E  1 291 ? 116.815 167.552 212.802 1.00 83.16  ? 291 GLN E O     1 
ATOM   30945 C  CB    . GLN E  1 291 ? 116.899 169.799 215.068 1.00 83.16  ? 291 GLN E CB    1 
ATOM   30946 C  CG    . GLN E  1 291 ? 116.834 170.371 216.478 1.00 83.16  ? 291 GLN E CG    1 
ATOM   30947 C  CD    . GLN E  1 291 ? 116.099 169.465 217.447 1.00 83.16  ? 291 GLN E CD    1 
ATOM   30948 O  OE1   . GLN E  1 291 ? 115.157 168.767 217.072 1.00 83.16  ? 291 GLN E OE1   1 
ATOM   30949 N  NE2   . GLN E  1 291 ? 116.532 169.469 218.703 1.00 83.16  ? 291 GLN E NE2   1 
ATOM   30950 H  H     . GLN E  1 291 ? 118.822 168.841 216.239 1.00 83.16  ? 291 GLN E H     1 
ATOM   30951 H  HA    . GLN E  1 291 ? 116.626 167.785 215.291 1.00 83.16  ? 291 GLN E HA    1 
ATOM   30952 H  HB2   . GLN E  1 291 ? 117.503 170.349 214.544 1.00 83.16  ? 291 GLN E HB2   1 
ATOM   30953 H  HB3   . GLN E  1 291 ? 116.006 169.854 214.692 1.00 83.16  ? 291 GLN E HB3   1 
ATOM   30954 H  HG2   . GLN E  1 291 ? 117.734 170.502 216.811 1.00 83.16  ? 291 GLN E HG2   1 
ATOM   30955 H  HG3   . GLN E  1 291 ? 116.365 171.219 216.451 1.00 83.16  ? 291 GLN E HG3   1 
ATOM   30956 H  HE21  . GLN E  1 291 ? 116.151 168.972 219.293 1.00 83.16  ? 291 GLN E HE21  1 
ATOM   30957 H  HE22  . GLN E  1 291 ? 117.195 169.969 218.927 1.00 83.16  ? 291 GLN E HE22  1 
ATOM   30958 N  N     . GLN E  1 292 ? 118.969 168.100 213.180 1.00 82.34  ? 292 GLN E N     1 
ATOM   30959 C  CA    . GLN E  1 292 ? 119.396 167.765 211.829 1.00 82.34  ? 292 GLN E CA    1 
ATOM   30960 C  C     . GLN E  1 292 ? 119.370 166.264 211.565 1.00 82.34  ? 292 GLN E C     1 
ATOM   30961 O  O     . GLN E  1 292 ? 119.471 165.851 210.405 1.00 82.34  ? 292 GLN E O     1 
ATOM   30962 C  CB    . GLN E  1 292 ? 120.802 168.320 211.585 1.00 82.34  ? 292 GLN E CB    1 
ATOM   30963 C  CG    . GLN E  1 292 ? 121.313 168.075 210.180 1.00 82.34  ? 292 GLN E CG    1 
ATOM   30964 C  CD    . GLN E  1 292 ? 122.494 168.951 209.820 1.00 82.34  ? 292 GLN E CD    1 
ATOM   30965 O  OE1   . GLN E  1 292 ? 122.904 169.814 210.596 1.00 82.34  ? 292 GLN E OE1   1 
ATOM   30966 N  NE2   . GLN E  1 292 ? 123.051 168.731 208.636 1.00 82.34  ? 292 GLN E NE2   1 
ATOM   30967 H  H     . GLN E  1 292 ? 119.602 168.385 213.689 1.00 82.34  ? 292 GLN E H     1 
ATOM   30968 H  HA    . GLN E  1 292 ? 118.795 168.189 211.196 1.00 82.34  ? 292 GLN E HA    1 
ATOM   30969 H  HB2   . GLN E  1 292 ? 120.783 169.279 211.729 1.00 82.34  ? 292 GLN E HB2   1 
ATOM   30970 H  HB3   . GLN E  1 292 ? 121.421 167.906 212.207 1.00 82.34  ? 292 GLN E HB3   1 
ATOM   30971 H  HG2   . GLN E  1 292 ? 121.615 167.157 210.129 1.00 82.34  ? 292 GLN E HG2   1 
ATOM   30972 H  HG3   . GLN E  1 292 ? 120.601 168.230 209.541 1.00 82.34  ? 292 GLN E HG3   1 
ATOM   30973 H  HE21  . GLN E  1 292 ? 123.724 169.201 208.382 1.00 82.34  ? 292 GLN E HE21  1 
ATOM   30974 H  HE22  . GLN E  1 292 ? 122.737 168.117 208.121 1.00 82.34  ? 292 GLN E HE22  1 
ATOM   30975 N  N     . MET E  1 293 ? 119.246 165.442 212.607 1.00 82.80  ? 293 MET E N     1 
ATOM   30976 C  CA    . MET E  1 293 ? 119.223 163.996 212.447 1.00 82.80  ? 293 MET E CA    1 
ATOM   30977 C  C     . MET E  1 293 ? 117.818 163.432 212.299 1.00 82.80  ? 293 MET E C     1 
ATOM   30978 O  O     . MET E  1 293 ? 117.671 162.294 211.841 1.00 82.80  ? 293 MET E O     1 
ATOM   30979 C  CB    . MET E  1 293 ? 119.899 163.325 213.647 1.00 82.80  ? 293 MET E CB    1 
ATOM   30980 C  CG    . MET E  1 293 ? 121.201 163.982 214.063 1.00 82.80  ? 293 MET E CG    1 
ATOM   30981 S  SD    . MET E  1 293 ? 122.217 164.409 212.643 1.00 82.80  ? 293 MET E SD    1 
ATOM   30982 C  CE    . MET E  1 293 ? 122.474 162.800 211.905 1.00 82.80  ? 293 MET E CE    1 
ATOM   30983 H  H     . MET E  1 293 ? 119.176 165.699 213.422 1.00 82.80  ? 293 MET E H     1 
ATOM   30984 H  HA    . MET E  1 293 ? 119.726 163.760 211.654 1.00 82.80  ? 293 MET E HA    1 
ATOM   30985 H  HB2   . MET E  1 293 ? 119.294 163.364 214.404 1.00 82.80  ? 293 MET E HB2   1 
ATOM   30986 H  HB3   . MET E  1 293 ? 120.090 162.401 213.425 1.00 82.80  ? 293 MET E HB3   1 
ATOM   30987 H  HG2   . MET E  1 293 ? 121.007 164.797 214.553 1.00 82.80  ? 293 MET E HG2   1 
ATOM   30988 H  HG3   . MET E  1 293 ? 121.704 163.368 214.621 1.00 82.80  ? 293 MET E HG3   1 
ATOM   30989 H  HE1   . MET E  1 293 ? 121.618 162.454 211.607 1.00 82.80  ? 293 MET E HE1   1 
ATOM   30990 H  HE2   . MET E  1 293 ? 122.861 162.206 212.566 1.00 82.80  ? 293 MET E HE2   1 
ATOM   30991 H  HE3   . MET E  1 293 ? 123.073 162.892 211.148 1.00 82.80  ? 293 MET E HE3   1 
ATOM   30992 N  N     . PHE E  1 294 ? 116.791 164.192 212.673 1.00 82.46  ? 294 PHE E N     1 
ATOM   30993 C  CA    . PHE E  1 294 ? 115.416 163.707 212.683 1.00 82.46  ? 294 PHE E CA    1 
ATOM   30994 C  C     . PHE E  1 294 ? 114.537 164.469 211.696 1.00 82.46  ? 294 PHE E C     1 
ATOM   30995 O  O     . PHE E  1 294 ? 113.343 164.657 211.935 1.00 82.46  ? 294 PHE E O     1 
ATOM   30996 C  CB    . PHE E  1 294 ? 114.839 163.787 214.094 1.00 82.46  ? 294 PHE E CB    1 
ATOM   30997 C  CG    . PHE E  1 294 ? 115.468 162.822 215.059 1.00 82.46  ? 294 PHE E CG    1 
ATOM   30998 C  CD1   . PHE E  1 294 ? 116.579 163.187 215.802 1.00 82.46  ? 294 PHE E CD1   1 
ATOM   30999 C  CD2   . PHE E  1 294 ? 114.931 161.560 215.243 1.00 82.46  ? 294 PHE E CD2   1 
ATOM   31000 C  CE1   . PHE E  1 294 ? 117.160 162.299 216.688 1.00 82.46  ? 294 PHE E CE1   1 
ATOM   31001 C  CE2   . PHE E  1 294 ? 115.503 160.670 216.133 1.00 82.46  ? 294 PHE E CE2   1 
ATOM   31002 C  CZ    . PHE E  1 294 ? 116.617 161.041 216.857 1.00 82.46  ? 294 PHE E CZ    1 
ATOM   31003 H  H     . PHE E  1 294 ? 116.869 165.007 212.936 1.00 82.46  ? 294 PHE E H     1 
ATOM   31004 H  HA    . PHE E  1 294 ? 115.409 162.774 212.417 1.00 82.46  ? 294 PHE E HA    1 
ATOM   31005 H  HB2   . PHE E  1 294 ? 114.980 164.682 214.437 1.00 82.46  ? 294 PHE E HB2   1 
ATOM   31006 H  HB3   . PHE E  1 294 ? 113.890 163.595 214.058 1.00 82.46  ? 294 PHE E HB3   1 
ATOM   31007 H  HD1   . PHE E  1 294 ? 116.952 164.031 215.687 1.00 82.46  ? 294 PHE E HD1   1 
ATOM   31008 H  HD2   . PHE E  1 294 ? 114.180 161.305 214.757 1.00 82.46  ? 294 PHE E HD2   1 
ATOM   31009 H  HE1   . PHE E  1 294 ? 117.910 162.551 217.176 1.00 82.46  ? 294 PHE E HE1   1 
ATOM   31010 H  HE2   . PHE E  1 294 ? 115.135 159.823 216.245 1.00 82.46  ? 294 PHE E HE2   1 
ATOM   31011 H  HZ    . PHE E  1 294 ? 117.003 160.443 217.456 1.00 82.46  ? 294 PHE E HZ    1 
ATOM   31012 N  N     . ASP E  1 295 ? 115.116 164.910 210.582 1.00 85.77  ? 295 ASP E N     1 
ATOM   31013 C  CA    . ASP E  1 295 ? 114.366 165.519 209.493 1.00 85.77  ? 295 ASP E CA    1 
ATOM   31014 C  C     . ASP E  1 295 ? 114.705 164.795 208.199 1.00 85.77  ? 295 ASP E C     1 
ATOM   31015 O  O     . ASP E  1 295 ? 115.855 164.402 207.978 1.00 85.77  ? 295 ASP E O     1 
ATOM   31016 C  CB    . ASP E  1 295 ? 114.671 167.023 209.364 1.00 85.77  ? 295 ASP E CB    1 
ATOM   31017 C  CG    . ASP E  1 295 ? 113.928 167.673 208.209 1.00 85.77  ? 295 ASP E CG    1 
ATOM   31018 O  OD1   . ASP E  1 295 ? 113.093 166.989 207.585 1.00 85.77  ? 295 ASP E OD1   1 
ATOM   31019 O  OD2   . ASP E  1 295 ? 114.247 168.832 207.867 1.00 85.77  ? 295 ASP E OD2   1 
ATOM   31020 H  H     . ASP E  1 295 ? 115.961 164.863 210.433 1.00 85.77  ? 295 ASP E H     1 
ATOM   31021 H  HA    . ASP E  1 295 ? 113.416 165.416 209.660 1.00 85.77  ? 295 ASP E HA    1 
ATOM   31022 H  HB2   . ASP E  1 295 ? 114.406 167.479 210.179 1.00 85.77  ? 295 ASP E HB2   1 
ATOM   31023 H  HB3   . ASP E  1 295 ? 115.621 167.140 209.209 1.00 85.77  ? 295 ASP E HB3   1 
ATOM   31024 N  N     . ALA E  1 296 ? 113.693 164.620 207.347 1.00 84.96  ? 296 ALA E N     1 
ATOM   31025 C  CA    . ALA E  1 296 ? 113.885 163.914 206.085 1.00 84.96  ? 296 ALA E CA    1 
ATOM   31026 C  C     . ALA E  1 296 ? 114.972 164.559 205.237 1.00 84.96  ? 296 ALA E C     1 
ATOM   31027 O  O     . ALA E  1 296 ? 115.619 163.879 204.432 1.00 84.96  ? 296 ALA E O     1 
ATOM   31028 C  CB    . ALA E  1 296 ? 112.572 163.880 205.301 1.00 84.96  ? 296 ALA E CB    1 
ATOM   31029 H  H     . ALA E  1 296 ? 112.893 164.896 207.484 1.00 84.96  ? 296 ALA E H     1 
ATOM   31030 H  HA    . ALA E  1 296 ? 114.138 162.994 206.270 1.00 84.96  ? 296 ALA E HA    1 
ATOM   31031 H  HB1   . ALA E  1 296 ? 112.348 164.779 205.014 1.00 84.96  ? 296 ALA E HB1   1 
ATOM   31032 H  HB2   . ALA E  1 296 ? 111.872 163.535 205.878 1.00 84.96  ? 296 ALA E HB2   1 
ATOM   31033 H  HB3   . ALA E  1 296 ? 112.681 163.304 204.529 1.00 84.96  ? 296 ALA E HB3   1 
ATOM   31034 N  N     . LYS E  1 297 ? 115.190 165.865 205.405 1.00 84.42  ? 297 LYS E N     1 
ATOM   31035 C  CA    . LYS E  1 297 ? 116.123 166.581 204.543 1.00 84.42  ? 297 LYS E CA    1 
ATOM   31036 C  C     . LYS E  1 297 ? 117.539 166.030 204.656 1.00 84.42  ? 297 LYS E C     1 
ATOM   31037 O  O     . LYS E  1 297 ? 118.324 166.145 203.708 1.00 84.42  ? 297 LYS E O     1 
ATOM   31038 C  CB    . LYS E  1 297 ? 116.107 168.072 204.885 1.00 84.42  ? 297 LYS E CB    1 
ATOM   31039 C  CG    . LYS E  1 297 ? 114.722 168.708 204.833 1.00 84.42  ? 297 LYS E CG    1 
ATOM   31040 C  CD    . LYS E  1 297 ? 114.122 168.649 203.435 1.00 84.42  ? 297 LYS E CD    1 
ATOM   31041 C  CE    . LYS E  1 297 ? 112.744 169.295 203.389 1.00 84.42  ? 297 LYS E CE    1 
ATOM   31042 N  NZ    . LYS E  1 297 ? 112.777 170.726 203.799 1.00 84.42  ? 297 LYS E NZ    1 
ATOM   31043 H  H     . LYS E  1 297 ? 114.815 166.350 206.008 1.00 84.42  ? 297 LYS E H     1 
ATOM   31044 H  HA    . LYS E  1 297 ? 115.843 166.481 203.621 1.00 84.42  ? 297 LYS E HA    1 
ATOM   31045 H  HB2   . LYS E  1 297 ? 116.453 168.189 205.784 1.00 84.42  ? 297 LYS E HB2   1 
ATOM   31046 H  HB3   . LYS E  1 297 ? 116.672 168.543 204.254 1.00 84.42  ? 297 LYS E HB3   1 
ATOM   31047 H  HG2   . LYS E  1 297 ? 114.128 168.234 205.436 1.00 84.42  ? 297 LYS E HG2   1 
ATOM   31048 H  HG3   . LYS E  1 297 ? 114.790 169.639 205.096 1.00 84.42  ? 297 LYS E HG3   1 
ATOM   31049 H  HD2   . LYS E  1 297 ? 114.700 169.122 202.816 1.00 84.42  ? 297 LYS E HD2   1 
ATOM   31050 H  HD3   . LYS E  1 297 ? 114.027 167.722 203.165 1.00 84.42  ? 297 LYS E HD3   1 
ATOM   31051 H  HE2   . LYS E  1 297 ? 112.402 169.250 202.482 1.00 84.42  ? 297 LYS E HE2   1 
ATOM   31052 H  HE3   . LYS E  1 297 ? 112.151 168.822 203.993 1.00 84.42  ? 297 LYS E HE3   1 
ATOM   31053 H  HZ1   . LYS E  1 297 ? 113.372 171.169 203.307 1.00 84.42  ? 297 LYS E HZ1   1 
ATOM   31054 H  HZ2   . LYS E  1 297 ? 111.975 171.094 203.684 1.00 84.42  ? 297 LYS E HZ2   1 
ATOM   31055 H  HZ3   . LYS E  1 297 ? 113.005 170.790 204.656 1.00 84.42  ? 297 LYS E HZ3   1 
ATOM   31056 N  N     . ASN E  1 298 ? 117.885 165.432 205.795 1.00 84.38  ? 298 ASN E N     1 
ATOM   31057 C  CA    . ASN E  1 298 ? 119.214 164.878 206.027 1.00 84.38  ? 298 ASN E CA    1 
ATOM   31058 C  C     . ASN E  1 298 ? 119.176 163.355 206.121 1.00 84.38  ? 298 ASN E C     1 
ATOM   31059 O  O     . ASN E  1 298 ? 119.907 162.745 206.904 1.00 84.38  ? 298 ASN E O     1 
ATOM   31060 C  CB    . ASN E  1 298 ? 119.835 165.472 207.288 1.00 84.38  ? 298 ASN E CB    1 
ATOM   31061 C  CG    . ASN E  1 298 ? 121.315 165.167 207.405 1.00 84.38  ? 298 ASN E CG    1 
ATOM   31062 O  OD1   . ASN E  1 298 ? 121.994 164.930 206.406 1.00 84.38  ? 298 ASN E OD1   1 
ATOM   31063 N  ND2   . ASN E  1 298 ? 121.822 165.165 208.631 1.00 84.38  ? 298 ASN E ND2   1 
ATOM   31064 H  H     . ASN E  1 298 ? 117.354 165.337 206.464 1.00 84.38  ? 298 ASN E H     1 
ATOM   31065 H  HA    . ASN E  1 298 ? 119.787 165.111 205.280 1.00 84.38  ? 298 ASN E HA    1 
ATOM   31066 H  HB2   . ASN E  1 298 ? 119.729 166.436 207.268 1.00 84.38  ? 298 ASN E HB2   1 
ATOM   31067 H  HB3   . ASN E  1 298 ? 119.388 165.104 208.066 1.00 84.38  ? 298 ASN E HB3   1 
ATOM   31068 H  HD21  . ASN E  1 298 ? 122.656 164.998 208.754 1.00 84.38  ? 298 ASN E HD21  1 
ATOM   31069 H  HD22  . ASN E  1 298 ? 121.314 165.334 209.304 1.00 84.38  ? 298 ASN E HD22  1 
ATOM   31070 N  N     . MET E  1 299 ? 118.317 162.725 205.325 1.00 83.95  ? 299 MET E N     1 
ATOM   31071 C  CA    . MET E  1 299 ? 118.237 161.275 205.234 1.00 83.95  ? 299 MET E CA    1 
ATOM   31072 C  C     . MET E  1 299 ? 118.837 160.834 203.907 1.00 83.95  ? 299 MET E C     1 
ATOM   31073 O  O     . MET E  1 299 ? 118.495 161.383 202.854 1.00 83.95  ? 299 MET E O     1 
ATOM   31074 C  CB    . MET E  1 299 ? 116.789 160.792 205.347 1.00 83.95  ? 299 MET E CB    1 
ATOM   31075 C  CG    . MET E  1 299 ? 116.127 161.107 206.681 1.00 83.95  ? 299 MET E CG    1 
ATOM   31076 S  SD    . MET E  1 299 ? 116.857 160.219 208.068 1.00 83.95  ? 299 MET E SD    1 
ATOM   31077 C  CE    . MET E  1 299 ? 116.447 158.520 207.668 1.00 83.95  ? 299 MET E CE    1 
ATOM   31078 H  H     . MET E  1 299 ? 117.755 163.129 204.816 1.00 83.95  ? 299 MET E H     1 
ATOM   31079 H  HA    . MET E  1 299 ? 118.744 160.879 205.959 1.00 83.95  ? 299 MET E HA    1 
ATOM   31080 H  HB2   . MET E  1 299 ? 116.264 161.213 204.649 1.00 83.95  ? 299 MET E HB2   1 
ATOM   31081 H  HB3   . MET E  1 299 ? 116.774 159.830 205.232 1.00 83.95  ? 299 MET E HB3   1 
ATOM   31082 H  HG2   . MET E  1 299 ? 116.214 162.056 206.858 1.00 83.95  ? 299 MET E HG2   1 
ATOM   31083 H  HG3   . MET E  1 299 ? 115.189 160.866 206.633 1.00 83.95  ? 299 MET E HG3   1 
ATOM   31084 H  HE1   . MET E  1 299 ? 115.490 158.454 207.523 1.00 83.95  ? 299 MET E HE1   1 
ATOM   31085 H  HE2   . MET E  1 299 ? 116.921 158.260 206.863 1.00 83.95  ? 299 MET E HE2   1 
ATOM   31086 H  HE3   . MET E  1 299 ? 116.710 157.948 208.405 1.00 83.95  ? 299 MET E HE3   1 
ATOM   31087 N  N     . MET E  1 300 ? 119.728 159.848 203.959 1.00 82.71  ? 300 MET E N     1 
ATOM   31088 C  CA    . MET E  1 300 ? 120.393 159.340 202.768 1.00 82.71  ? 300 MET E CA    1 
ATOM   31089 C  C     . MET E  1 300 ? 119.601 158.236 202.082 1.00 82.71  ? 300 MET E C     1 
ATOM   31090 O  O     . MET E  1 300 ? 120.083 157.661 201.100 1.00 82.71  ? 300 MET E O     1 
ATOM   31091 C  CB    . MET E  1 300 ? 121.794 158.841 203.126 1.00 82.71  ? 300 MET E CB    1 
ATOM   31092 C  CG    . MET E  1 300 ? 122.703 159.938 203.661 1.00 82.71  ? 300 MET E CG    1 
ATOM   31093 S  SD    . MET E  1 300 ? 124.337 159.346 204.143 1.00 82.71  ? 300 MET E SD    1 
ATOM   31094 C  CE    . MET E  1 300 ? 125.156 160.899 204.510 1.00 82.71  ? 300 MET E CE    1 
ATOM   31095 H  H     . MET E  1 300 ? 119.969 159.453 204.684 1.00 82.71  ? 300 MET E H     1 
ATOM   31096 H  HA    . MET E  1 300 ? 120.498 160.072 202.141 1.00 82.71  ? 300 MET E HA    1 
ATOM   31097 H  HB2   . MET E  1 300 ? 121.720 158.152 203.805 1.00 82.71  ? 300 MET E HB2   1 
ATOM   31098 H  HB3   . MET E  1 300 ? 122.210 158.477 202.329 1.00 82.71  ? 300 MET E HB3   1 
ATOM   31099 H  HG2   . MET E  1 300 ? 122.817 160.611 202.974 1.00 82.71  ? 300 MET E HG2   1 
ATOM   31100 H  HG3   . MET E  1 300 ? 122.286 160.332 204.444 1.00 82.71  ? 300 MET E HG3   1 
ATOM   31101 H  HE1   . MET E  1 300 ? 125.093 161.483 203.737 1.00 82.71  ? 300 MET E HE1   1 
ATOM   31102 H  HE2   . MET E  1 300 ? 126.087 160.726 204.719 1.00 82.71  ? 300 MET E HE2   1 
ATOM   31103 H  HE3   . MET E  1 300 ? 124.717 161.313 205.270 1.00 82.71  ? 300 MET E HE3   1 
ATOM   31104 N  N     . ALA E  1 301 ? 118.406 157.927 202.575 1.00 81.98  ? 301 ALA E N     1 
ATOM   31105 C  CA    . ALA E  1 301 ? 117.492 156.998 201.928 1.00 81.98  ? 301 ALA E CA    1 
ATOM   31106 C  C     . ALA E  1 301 ? 116.342 157.791 201.324 1.00 81.98  ? 301 ALA E C     1 
ATOM   31107 O  O     . ALA E  1 301 ? 115.768 158.660 201.988 1.00 81.98  ? 301 ALA E O     1 
ATOM   31108 C  CB    . ALA E  1 301 ? 116.967 155.960 202.921 1.00 81.98  ? 301 ALA E CB    1 
ATOM   31109 H  H     . ALA E  1 301 ? 118.094 158.252 203.307 1.00 81.98  ? 301 ALA E H     1 
ATOM   31110 H  HA    . ALA E  1 301 ? 117.955 156.531 201.216 1.00 81.98  ? 301 ALA E HA    1 
ATOM   31111 H  HB1   . ALA E  1 301 ? 117.717 155.456 203.274 1.00 81.98  ? 301 ALA E HB1   1 
ATOM   31112 H  HB2   . ALA E  1 301 ? 116.354 155.364 202.461 1.00 81.98  ? 301 ALA E HB2   1 
ATOM   31113 H  HB3   . ALA E  1 301 ? 116.506 156.417 203.642 1.00 81.98  ? 301 ALA E HB3   1 
ATOM   31114 N  N     . ALA E  1 302 ? 116.012 157.492 200.065 1.00 84.61  ? 302 ALA E N     1 
ATOM   31115 C  CA    . ALA E  1 302 ? 115.004 158.279 199.361 1.00 84.61  ? 302 ALA E CA    1 
ATOM   31116 C  C     . ALA E  1 302 ? 113.666 158.265 200.088 1.00 84.61  ? 302 ALA E C     1 
ATOM   31117 O  O     . ALA E  1 302 ? 112.897 159.227 199.988 1.00 84.61  ? 302 ALA E O     1 
ATOM   31118 C  CB    . ALA E  1 302 ? 114.836 157.759 197.934 1.00 84.61  ? 302 ALA E CB    1 
ATOM   31119 H  H     . ALA E  1 302 ? 116.350 156.849 199.606 1.00 84.61  ? 302 ALA E H     1 
ATOM   31120 H  HA    . ALA E  1 302 ? 115.304 159.199 199.310 1.00 84.61  ? 302 ALA E HA    1 
ATOM   31121 H  HB1   . ALA E  1 302 ? 115.680 157.850 197.464 1.00 84.61  ? 302 ALA E HB1   1 
ATOM   31122 H  HB2   . ALA E  1 302 ? 114.150 158.281 197.488 1.00 84.61  ? 302 ALA E HB2   1 
ATOM   31123 H  HB3   . ALA E  1 302 ? 114.574 156.825 197.966 1.00 84.61  ? 302 ALA E HB3   1 
ATOM   31124 N  N     . CYS E  1 303 ? 113.369 157.193 200.819 1.00 87.12  ? 303 CYS E N     1 
ATOM   31125 C  CA    . CYS E  1 303 ? 112.118 157.119 201.561 1.00 87.12  ? 303 CYS E CA    1 
ATOM   31126 C  C     . CYS E  1 303 ? 112.082 158.176 202.656 1.00 87.12  ? 303 CYS E C     1 
ATOM   31127 O  O     . CYS E  1 303 ? 113.064 158.373 203.378 1.00 87.12  ? 303 CYS E O     1 
ATOM   31128 C  CB    . CYS E  1 303 ? 111.944 155.730 202.171 1.00 87.12  ? 303 CYS E CB    1 
ATOM   31129 S  SG    . CYS E  1 303 ? 111.500 154.453 200.982 1.00 87.12  ? 303 CYS E SG    1 
ATOM   31130 H  H     . CYS E  1 303 ? 113.873 156.501 200.900 1.00 87.12  ? 303 CYS E H     1 
ATOM   31131 H  HA    . CYS E  1 303 ? 111.377 157.281 200.956 1.00 87.12  ? 303 CYS E HA    1 
ATOM   31132 H  HB2   . CYS E  1 303 ? 112.780 155.468 202.589 1.00 87.12  ? 303 CYS E HB2   1 
ATOM   31133 H  HB3   . CYS E  1 303 ? 111.243 155.769 202.841 1.00 87.12  ? 303 CYS E HB3   1 
ATOM   31134 H  HG    . CYS E  1 303 ? 110.477 154.768 200.440 1.00 87.12  ? 303 CYS E HG    1 
ATOM   31135 N  N     . ASP E  1 304 ? 110.962 158.881 202.751 1.00 89.45  ? 304 ASP E N     1 
ATOM   31136 C  CA    . ASP E  1 304 ? 110.827 159.952 203.732 1.00 89.45  ? 304 ASP E CA    1 
ATOM   31137 C  C     . ASP E  1 304 ? 110.323 159.378 205.052 1.00 89.45  ? 304 ASP E C     1 
ATOM   31138 O  O     . ASP E  1 304 ? 109.263 158.744 205.077 1.00 89.45  ? 304 ASP E O     1 
ATOM   31139 C  CB    . ASP E  1 304 ? 109.869 161.023 203.222 1.00 89.45  ? 304 ASP E CB    1 
ATOM   31140 C  CG    . ASP E  1 304 ? 110.321 161.634 201.910 1.00 89.45  ? 304 ASP E CG    1 
ATOM   31141 O  OD1   . ASP E  1 304 ? 111.546 161.707 201.677 1.00 89.45  ? 304 ASP E OD1   1 
ATOM   31142 O  OD2   . ASP E  1 304 ? 109.452 162.039 201.109 1.00 89.45  ? 304 ASP E OD2   1 
ATOM   31143 H  H     . ASP E  1 304 ? 110.268 158.762 202.260 1.00 89.45  ? 304 ASP E H     1 
ATOM   31144 H  HA    . ASP E  1 304 ? 111.693 160.363 203.868 1.00 89.45  ? 304 ASP E HA    1 
ATOM   31145 H  HB2   . ASP E  1 304 ? 108.997 160.625 203.082 1.00 89.45  ? 304 ASP E HB2   1 
ATOM   31146 H  HB3   . ASP E  1 304 ? 109.809 161.734 203.880 1.00 89.45  ? 304 ASP E HB3   1 
ATOM   31147 N  N     . PRO E  1 305 ? 111.047 159.569 206.158 1.00 86.04  ? 305 PRO E N     1 
ATOM   31148 C  CA    . PRO E  1 305 ? 110.624 158.939 207.419 1.00 86.04  ? 305 PRO E CA    1 
ATOM   31149 C  C     . PRO E  1 305 ? 109.249 159.377 207.889 1.00 86.04  ? 305 PRO E C     1 
ATOM   31150 O  O     . PRO E  1 305 ? 108.602 158.645 208.647 1.00 86.04  ? 305 PRO E O     1 
ATOM   31151 C  CB    . PRO E  1 305 ? 111.720 159.379 208.398 1.00 86.04  ? 305 PRO E CB    1 
ATOM   31152 C  CG    . PRO E  1 305 ? 112.168 160.688 207.844 1.00 86.04  ? 305 PRO E CG    1 
ATOM   31153 C  CD    . PRO E  1 305 ? 112.210 160.449 206.368 1.00 86.04  ? 305 PRO E CD    1 
ATOM   31154 H  HA    . PRO E  1 305 ? 110.639 157.974 207.334 1.00 86.04  ? 305 PRO E HA    1 
ATOM   31155 H  HB2   . PRO E  1 305 ? 111.340 159.488 209.283 1.00 86.04  ? 305 PRO E HB2   1 
ATOM   31156 H  HB3   . PRO E  1 305 ? 112.443 158.732 208.402 1.00 86.04  ? 305 PRO E HB3   1 
ATOM   31157 H  HG2   . PRO E  1 305 ? 111.529 161.383 208.068 1.00 86.04  ? 305 PRO E HG2   1 
ATOM   31158 H  HG3   . PRO E  1 305 ? 113.052 160.904 208.182 1.00 86.04  ? 305 PRO E HG3   1 
ATOM   31159 H  HD2   . PRO E  1 305 ? 112.099 161.280 205.885 1.00 86.04  ? 305 PRO E HD2   1 
ATOM   31160 H  HD3   . PRO E  1 305 ? 113.031 159.995 206.119 1.00 86.04  ? 305 PRO E HD3   1 
ATOM   31161 N  N     . ARG E  1 306 ? 108.780 160.552 207.464 1.00 88.70  ? 306 ARG E N     1 
ATOM   31162 C  CA    . ARG E  1 306 ? 107.499 161.054 207.949 1.00 88.70  ? 306 ARG E CA    1 
ATOM   31163 C  C     . ARG E  1 306 ? 106.360 160.106 207.595 1.00 88.70  ? 306 ARG E C     1 
ATOM   31164 O  O     . ARG E  1 306 ? 105.470 159.859 208.417 1.00 88.70  ? 306 ARG E O     1 
ATOM   31165 C  CB    . ARG E  1 306 ? 107.231 162.442 207.371 1.00 88.70  ? 306 ARG E CB    1 
ATOM   31166 C  CG    . ARG E  1 306 ? 106.042 163.156 207.984 1.00 88.70  ? 306 ARG E CG    1 
ATOM   31167 C  CD    . ARG E  1 306 ? 104.831 163.074 207.062 1.00 88.70  ? 306 ARG E CD    1 
ATOM   31168 N  NE    . ARG E  1 306 ? 103.590 163.477 207.715 1.00 88.70  ? 306 ARG E NE    1 
ATOM   31169 C  CZ    . ARG E  1 306 ? 102.811 162.669 208.422 1.00 88.70  ? 306 ARG E CZ    1 
ATOM   31170 N  NH1   . ARG E  1 306 ? 103.128 161.400 208.626 1.00 88.70  ? 306 ARG E NH1   1 
ATOM   31171 N  NH2   . ARG E  1 306 ? 101.682 163.146 208.939 1.00 88.70  ? 306 ARG E NH2   1 
ATOM   31172 H  H     . ARG E  1 306 ? 109.179 161.070 206.906 1.00 88.70  ? 306 ARG E H     1 
ATOM   31173 H  HA    . ARG E  1 306 ? 107.538 161.131 208.916 1.00 88.70  ? 306 ARG E HA    1 
ATOM   31174 H  HB2   . ARG E  1 306 ? 108.017 162.995 207.504 1.00 88.70  ? 306 ARG E HB2   1 
ATOM   31175 H  HB3   . ARG E  1 306 ? 107.044 162.340 206.421 1.00 88.70  ? 306 ARG E HB3   1 
ATOM   31176 H  HG2   . ARG E  1 306 ? 105.791 162.731 208.815 1.00 88.70  ? 306 ARG E HG2   1 
ATOM   31177 H  HG3   . ARG E  1 306 ? 106.293 164.082 208.148 1.00 88.70  ? 306 ARG E HG3   1 
ATOM   31178 H  HD2   . ARG E  1 306 ? 104.972 163.657 206.300 1.00 88.70  ? 306 ARG E HD2   1 
ATOM   31179 H  HD3   . ARG E  1 306 ? 104.726 162.158 206.760 1.00 88.70  ? 306 ARG E HD3   1 
ATOM   31180 H  HE    . ARG E  1 306 ? 103.291 164.267 207.552 1.00 88.70  ? 306 ARG E HE    1 
ATOM   31181 H  HH11  . ARG E  1 306 ? 103.852 161.071 208.301 1.00 88.70  ? 306 ARG E HH11  1 
ATOM   31182 H  HH12  . ARG E  1 306 ? 102.602 160.902 209.090 1.00 88.70  ? 306 ARG E HH12  1 
ATOM   31183 H  HH21  . ARG E  1 306 ? 101.468 163.969 208.812 1.00 88.70  ? 306 ARG E HH21  1 
ATOM   31184 H  HH22  . ARG E  1 306 ? 101.169 162.633 209.401 1.00 88.70  ? 306 ARG E HH22  1 
ATOM   31185 N  N     . HIS E  1 307 ? 106.369 159.565 206.375 1.00 87.71  ? 307 HIS E N     1 
ATOM   31186 C  CA    . HIS E  1 307 ? 105.274 158.704 205.943 1.00 87.71  ? 307 HIS E CA    1 
ATOM   31187 C  C     . HIS E  1 307 ? 105.114 157.493 206.854 1.00 87.71  ? 307 HIS E C     1 
ATOM   31188 O  O     . HIS E  1 307 ? 103.990 157.025 207.068 1.00 87.71  ? 307 HIS E O     1 
ATOM   31189 C  CB    . HIS E  1 307 ? 105.500 158.250 204.501 1.00 87.71  ? 307 HIS E CB    1 
ATOM   31190 C  CG    . HIS E  1 307 ? 105.488 159.370 203.506 1.00 87.71  ? 307 HIS E CG    1 
ATOM   31191 N  ND1   . HIS E  1 307 ? 106.637 159.863 202.928 1.00 87.71  ? 307 HIS E ND1   1 
ATOM   31192 C  CD2   . HIS E  1 307 ? 104.467 160.093 202.990 1.00 87.71  ? 307 HIS E CD2   1 
ATOM   31193 C  CE1   . HIS E  1 307 ? 106.325 160.841 202.097 1.00 87.71  ? 307 HIS E CE1   1 
ATOM   31194 N  NE2   . HIS E  1 307 ? 105.014 161.001 202.116 1.00 87.71  ? 307 HIS E NE2   1 
ATOM   31195 H  H     . HIS E  1 307 ? 106.986 159.684 205.788 1.00 87.71  ? 307 HIS E H     1 
ATOM   31196 H  HA    . HIS E  1 307 ? 104.447 159.209 205.971 1.00 87.71  ? 307 HIS E HA    1 
ATOM   31197 H  HB2   . HIS E  1 307 ? 106.365 157.815 204.444 1.00 87.71  ? 307 HIS E HB2   1 
ATOM   31198 H  HB3   . HIS E  1 307 ? 104.800 157.626 204.255 1.00 87.71  ? 307 HIS E HB3   1 
ATOM   31199 H  HD2   . HIS E  1 307 ? 103.565 159.994 203.190 1.00 87.71  ? 307 HIS E HD2   1 
ATOM   31200 H  HE1   . HIS E  1 307 ? 106.926 161.333 201.585 1.00 87.71  ? 307 HIS E HE1   1 
ATOM   31201 H  HE2   . HIS E  1 307 ? 104.574 161.580 201.657 1.00 87.71  ? 307 HIS E HE2   1 
ATOM   31202 N  N     . GLY E  1 308 ? 106.217 156.975 207.398 1.00 85.46  ? 308 GLY E N     1 
ATOM   31203 C  CA    . GLY E  1 308 ? 106.198 155.806 208.237 1.00 85.46  ? 308 GLY E CA    1 
ATOM   31204 C  C     . GLY E  1 308 ? 106.414 156.130 209.701 1.00 85.46  ? 308 GLY E C     1 
ATOM   31205 O  O     . GLY E  1 308 ? 106.234 157.268 210.153 1.00 85.46  ? 308 GLY E O     1 
ATOM   31206 H  H     . GLY E  1 308 ? 107.003 157.302 207.288 1.00 85.46  ? 308 GLY E H     1 
ATOM   31207 H  HA2   . GLY E  1 308 ? 105.344 155.356 208.147 1.00 85.46  ? 308 GLY E HA2   1 
ATOM   31208 H  HA3   . GLY E  1 308 ? 106.892 155.196 207.949 1.00 85.46  ? 308 GLY E HA3   1 
ATOM   31209 N  N     . ARG E  1 309 ? 106.809 155.106 210.457 1.00 84.75  ? 309 ARG E N     1 
ATOM   31210 C  CA    . ARG E  1 309 ? 107.016 155.221 211.893 1.00 84.75  ? 309 ARG E CA    1 
ATOM   31211 C  C     . ARG E  1 309 ? 108.363 154.621 212.267 1.00 84.75  ? 309 ARG E C     1 
ATOM   31212 O  O     . ARG E  1 309 ? 108.772 153.597 211.711 1.00 84.75  ? 309 ARG E O     1 
ATOM   31213 C  CB    . ARG E  1 309 ? 105.900 154.517 212.670 1.00 84.75  ? 309 ARG E CB    1 
ATOM   31214 C  CG    . ARG E  1 309 ? 104.516 154.719 212.078 1.00 84.75  ? 309 ARG E CG    1 
ATOM   31215 C  CD    . ARG E  1 309 ? 103.429 154.332 213.066 1.00 84.75  ? 309 ARG E CD    1 
ATOM   31216 N  NE    . ARG E  1 309 ? 103.400 155.240 214.207 1.00 84.75  ? 309 ARG E NE    1 
ATOM   31217 C  CZ    . ARG E  1 309 ? 102.502 155.186 215.181 1.00 84.75  ? 309 ARG E CZ    1 
ATOM   31218 N  NH1   . ARG E  1 309 ? 101.589 154.231 215.229 1.00 84.75  ? 309 ARG E NH1   1 
ATOM   31219 N  NH2   . ARG E  1 309 ? 102.523 156.115 216.133 1.00 84.75  ? 309 ARG E NH2   1 
ATOM   31220 H  H     . ARG E  1 309 ? 106.964 154.317 210.151 1.00 84.75  ? 309 ARG E H     1 
ATOM   31221 H  HA    . ARG E  1 309 ? 107.020 156.157 212.147 1.00 84.75  ? 309 ARG E HA    1 
ATOM   31222 H  HB2   . ARG E  1 309 ? 106.080 153.564 212.682 1.00 84.75  ? 309 ARG E HB2   1 
ATOM   31223 H  HB3   . ARG E  1 309 ? 105.890 154.860 213.577 1.00 84.75  ? 309 ARG E HB3   1 
ATOM   31224 H  HG2   . ARG E  1 309 ? 104.401 155.655 211.849 1.00 84.75  ? 309 ARG E HG2   1 
ATOM   31225 H  HG3   . ARG E  1 309 ? 104.423 154.166 211.286 1.00 84.75  ? 309 ARG E HG3   1 
ATOM   31226 H  HD2   . ARG E  1 309 ? 102.566 154.363 212.623 1.00 84.75  ? 309 ARG E HD2   1 
ATOM   31227 H  HD3   . ARG E  1 309 ? 103.605 153.439 213.400 1.00 84.75  ? 309 ARG E HD3   1 
ATOM   31228 H  HE    . ARG E  1 309 ? 104.161 155.577 214.426 1.00 84.75  ? 309 ARG E HE    1 
ATOM   31229 H  HH11  . ARG E  1 309 ? 101.567 153.618 214.627 1.00 84.75  ? 309 ARG E HH11  1 
ATOM   31230 H  HH12  . ARG E  1 309 ? 101.016 154.225 215.868 1.00 84.75  ? 309 ARG E HH12  1 
ATOM   31231 H  HH21  . ARG E  1 309 ? 103.112 156.741 216.112 1.00 84.75  ? 309 ARG E HH21  1 
ATOM   31232 H  HH22  . ARG E  1 309 ? 101.948 156.089 216.771 1.00 84.75  ? 309 ARG E HH22  1 
ATOM   31233 N  N     . TYR E  1 310 ? 109.046 155.261 213.211 1.00 82.14  ? 310 TYR E N     1 
ATOM   31234 C  CA    . TYR E  1 310 ? 110.334 154.773 213.679 1.00 82.14  ? 310 TYR E CA    1 
ATOM   31235 C  C     . TYR E  1 310 ? 110.151 153.601 214.636 1.00 82.14  ? 310 TYR E C     1 
ATOM   31236 O  O     . TYR E  1 310 ? 109.269 153.618 215.500 1.00 82.14  ? 310 TYR E O     1 
ATOM   31237 C  CB    . TYR E  1 310 ? 111.108 155.891 214.379 1.00 82.14  ? 310 TYR E CB    1 
ATOM   31238 C  CG    . TYR E  1 310 ? 111.615 156.971 213.452 1.00 82.14  ? 310 TYR E CG    1 
ATOM   31239 C  CD1   . TYR E  1 310 ? 112.787 156.797 212.728 1.00 82.14  ? 310 TYR E CD1   1 
ATOM   31240 C  CD2   . TYR E  1 310 ? 110.929 158.169 213.307 1.00 82.14  ? 310 TYR E CD2   1 
ATOM   31241 C  CE1   . TYR E  1 310 ? 113.258 157.781 211.882 1.00 82.14  ? 310 TYR E CE1   1 
ATOM   31242 C  CE2   . TYR E  1 310 ? 111.393 159.161 212.463 1.00 82.14  ? 310 TYR E CE2   1 
ATOM   31243 C  CZ    . TYR E  1 310 ? 112.558 158.961 211.754 1.00 82.14  ? 310 TYR E CZ    1 
ATOM   31244 O  OH    . TYR E  1 310 ? 113.026 159.943 210.912 1.00 82.14  ? 310 TYR E OH    1 
ATOM   31245 H  H     . TYR E  1 310 ? 108.783 155.983 213.597 1.00 82.14  ? 310 TYR E H     1 
ATOM   31246 H  HA    . TYR E  1 310 ? 110.858 154.470 212.921 1.00 82.14  ? 310 TYR E HA    1 
ATOM   31247 H  HB2   . TYR E  1 310 ? 110.525 156.312 215.030 1.00 82.14  ? 310 TYR E HB2   1 
ATOM   31248 H  HB3   . TYR E  1 310 ? 111.875 155.504 214.828 1.00 82.14  ? 310 TYR E HB3   1 
ATOM   31249 H  HD1   . TYR E  1 310 ? 113.262 156.003 212.813 1.00 82.14  ? 310 TYR E HD1   1 
ATOM   31250 H  HD2   . TYR E  1 310 ? 110.143 158.306 213.786 1.00 82.14  ? 310 TYR E HD2   1 
ATOM   31251 H  HE1   . TYR E  1 310 ? 114.042 157.649 211.401 1.00 82.14  ? 310 TYR E HE1   1 
ATOM   31252 H  HE2   . TYR E  1 310 ? 110.923 159.958 212.374 1.00 82.14  ? 310 TYR E HE2   1 
ATOM   31253 H  HH    . TYR E  1 310 ? 112.505 160.602 210.922 1.00 82.14  ? 310 TYR E HH    1 
ATOM   31254 N  N     . LEU E  1 311 ? 110.990 152.577 214.472 1.00 81.87  ? 311 LEU E N     1 
ATOM   31255 C  CA    . LEU E  1 311 ? 111.031 151.444 215.391 1.00 81.87  ? 311 LEU E CA    1 
ATOM   31256 C  C     . LEU E  1 311 ? 112.190 151.565 216.374 1.00 81.87  ? 311 LEU E C     1 
ATOM   31257 O  O     . LEU E  1 311 ? 111.981 151.568 217.591 1.00 81.87  ? 311 LEU E O     1 
ATOM   31258 C  CB    . LEU E  1 311 ? 111.140 150.128 214.611 1.00 81.87  ? 311 LEU E CB    1 
ATOM   31259 C  CG    . LEU E  1 311 ? 110.058 149.831 213.572 1.00 81.87  ? 311 LEU E CG    1 
ATOM   31260 C  CD1   . LEU E  1 311 ? 110.212 148.407 213.059 1.00 81.87  ? 311 LEU E CD1   1 
ATOM   31261 C  CD2   . LEU E  1 311 ? 108.668 150.055 214.145 1.00 81.87  ? 311 LEU E CD2   1 
ATOM   31262 H  H     . LEU E  1 311 ? 111.550 152.516 213.823 1.00 81.87  ? 311 LEU E H     1 
ATOM   31263 H  HA    . LEU E  1 311 ? 110.209 151.421 215.904 1.00 81.87  ? 311 LEU E HA    1 
ATOM   31264 H  HB2   . LEU E  1 311 ? 111.991 150.125 214.145 1.00 81.87  ? 311 LEU E HB2   1 
ATOM   31265 H  HB3   . LEU E  1 311 ? 111.127 149.399 215.250 1.00 81.87  ? 311 LEU E HB3   1 
ATOM   31266 H  HG    . LEU E  1 311 ? 110.173 150.433 212.820 1.00 81.87  ? 311 LEU E HG    1 
ATOM   31267 H  HD11  . LEU E  1 311 ? 109.526 148.234 212.396 1.00 81.87  ? 311 LEU E HD11  1 
ATOM   31268 H  HD12  . LEU E  1 311 ? 111.091 148.308 212.662 1.00 81.87  ? 311 LEU E HD12  1 
ATOM   31269 H  HD13  . LEU E  1 311 ? 110.115 147.792 213.804 1.00 81.87  ? 311 LEU E HD13  1 
ATOM   31270 H  HD21  . LEU E  1 311 ? 108.594 149.584 214.990 1.00 81.87  ? 311 LEU E HD21  1 
ATOM   31271 H  HD22  . LEU E  1 311 ? 108.535 151.005 214.283 1.00 81.87  ? 311 LEU E HD22  1 
ATOM   31272 H  HD23  . LEU E  1 311 ? 108.011 149.717 213.518 1.00 81.87  ? 311 LEU E HD23  1 
ATOM   31273 N  N     . THR E  1 312 ? 113.415 151.658 215.863 1.00 81.05  ? 312 THR E N     1 
ATOM   31274 C  CA    . THR E  1 312 ? 114.601 151.825 216.689 1.00 81.05  ? 312 THR E CA    1 
ATOM   31275 C  C     . THR E  1 312 ? 115.520 152.840 216.027 1.00 81.05  ? 312 THR E C     1 
ATOM   31276 O  O     . THR E  1 312 ? 115.582 152.934 214.798 1.00 81.05  ? 312 THR E O     1 
ATOM   31277 C  CB    . THR E  1 312 ? 115.347 150.498 216.897 1.00 81.05  ? 312 THR E CB    1 
ATOM   31278 O  OG1   . THR E  1 312 ? 115.578 149.870 215.631 1.00 81.05  ? 312 THR E OG1   1 
ATOM   31279 C  CG2   . THR E  1 312 ? 114.546 149.562 217.794 1.00 81.05  ? 312 THR E CG2   1 
ATOM   31280 H  H     . THR E  1 312 ? 113.586 151.625 215.022 1.00 81.05  ? 312 THR E H     1 
ATOM   31281 H  HA    . THR E  1 312 ? 114.344 152.169 217.558 1.00 81.05  ? 312 THR E HA    1 
ATOM   31282 H  HB    . THR E  1 312 ? 116.198 150.675 217.327 1.00 81.05  ? 312 THR E HB    1 
ATOM   31283 H  HG1   . THR E  1 312 ? 116.045 150.370 215.143 1.00 81.05  ? 312 THR E HG1   1 
ATOM   31284 H  HG21  . THR E  1 312 ? 113.598 149.661 217.620 1.00 81.05  ? 312 THR E HG21  1 
ATOM   31285 H  HG22  . THR E  1 312 ? 114.719 149.770 218.725 1.00 81.05  ? 312 THR E HG22  1 
ATOM   31286 H  HG23  . THR E  1 312 ? 114.804 148.642 217.626 1.00 81.05  ? 312 THR E HG23  1 
ATOM   31287 N  N     . VAL E  1 313 ? 116.231 153.602 216.854 1.00 79.22  ? 313 VAL E N     1 
ATOM   31288 C  CA    . VAL E  1 313 ? 117.101 154.674 216.383 1.00 79.22  ? 313 VAL E CA    1 
ATOM   31289 C  C     . VAL E  1 313 ? 118.357 154.691 217.242 1.00 79.22  ? 313 VAL E C     1 
ATOM   31290 O  O     . VAL E  1 313 ? 118.277 154.577 218.470 1.00 79.22  ? 313 VAL E O     1 
ATOM   31291 C  CB    . VAL E  1 313 ? 116.392 156.041 216.429 1.00 79.22  ? 313 VAL E CB    1 
ATOM   31292 C  CG1   . VAL E  1 313 ? 117.380 157.165 216.145 1.00 79.22  ? 313 VAL E CG1   1 
ATOM   31293 C  CG2   . VAL E  1 313 ? 115.231 156.063 215.439 1.00 79.22  ? 313 VAL E CG2   1 
ATOM   31294 H  H     . VAL E  1 313 ? 116.227 153.513 217.709 1.00 79.22  ? 313 VAL E H     1 
ATOM   31295 H  HA    . VAL E  1 313 ? 117.362 154.496 215.467 1.00 79.22  ? 313 VAL E HA    1 
ATOM   31296 H  HB    . VAL E  1 313 ? 116.029 156.177 217.318 1.00 79.22  ? 313 VAL E HB    1 
ATOM   31297 H  HG11  . VAL E  1 313 ? 116.896 157.937 215.817 1.00 79.22  ? 313 VAL E HG11  1 
ATOM   31298 H  HG12  . VAL E  1 313 ? 118.019 156.867 215.479 1.00 79.22  ? 313 VAL E HG12  1 
ATOM   31299 H  HG13  . VAL E  1 313 ? 117.841 157.398 216.967 1.00 79.22  ? 313 VAL E HG13  1 
ATOM   31300 H  HG21  . VAL E  1 313 ? 114.438 155.723 215.880 1.00 79.22  ? 313 VAL E HG21  1 
ATOM   31301 H  HG22  . VAL E  1 313 ? 115.453 155.500 214.680 1.00 79.22  ? 313 VAL E HG22  1 
ATOM   31302 H  HG23  . VAL E  1 313 ? 115.078 156.972 215.137 1.00 79.22  ? 313 VAL E HG23  1 
ATOM   31303 N  N     . ALA E  1 314 ? 119.514 154.829 216.598 1.00 76.56  ? 314 ALA E N     1 
ATOM   31304 C  CA    . ALA E  1 314 ? 120.798 154.880 217.282 1.00 76.56  ? 314 ALA E CA    1 
ATOM   31305 C  C     . ALA E  1 314 ? 121.556 156.117 216.827 1.00 76.56  ? 314 ALA E C     1 
ATOM   31306 O  O     . ALA E  1 314 ? 121.726 156.337 215.624 1.00 76.56  ? 314 ALA E O     1 
ATOM   31307 C  CB    . ALA E  1 314 ? 121.623 153.619 217.007 1.00 76.56  ? 314 ALA E CB    1 
ATOM   31308 H  H     . ALA E  1 314 ? 119.580 154.897 215.743 1.00 76.56  ? 314 ALA E H     1 
ATOM   31309 H  HA    . ALA E  1 314 ? 120.654 154.947 218.239 1.00 76.56  ? 314 ALA E HA    1 
ATOM   31310 H  HB1   . ALA E  1 314 ? 122.471 153.687 217.471 1.00 76.56  ? 314 ALA E HB1   1 
ATOM   31311 H  HB2   . ALA E  1 314 ? 121.132 152.846 217.325 1.00 76.56  ? 314 ALA E HB2   1 
ATOM   31312 H  HB3   . ALA E  1 314 ? 121.774 153.544 216.052 1.00 76.56  ? 314 ALA E HB3   1 
ATOM   31313 N  N     . ALA E  1 315 ? 122.007 156.920 217.789 1.00 77.77  ? 315 ALA E N     1 
ATOM   31314 C  CA    . ALA E  1 315 ? 122.796 158.117 217.525 1.00 77.77  ? 315 ALA E CA    1 
ATOM   31315 C  C     . ALA E  1 315 ? 124.186 157.914 218.107 1.00 77.77  ? 315 ALA E C     1 
ATOM   31316 O  O     . ALA E  1 315 ? 124.335 157.753 219.324 1.00 77.77  ? 315 ALA E O     1 
ATOM   31317 C  CB    . ALA E  1 315 ? 122.134 159.358 218.125 1.00 77.77  ? 315 ALA E CB    1 
ATOM   31318 H  H     . ALA E  1 315 ? 121.861 156.788 218.626 1.00 77.77  ? 315 ALA E H     1 
ATOM   31319 H  HA    . ALA E  1 315 ? 122.884 158.252 216.568 1.00 77.77  ? 315 ALA E HA    1 
ATOM   31320 H  HB1   . ALA E  1 315 ? 121.252 159.462 217.736 1.00 77.77  ? 315 ALA E HB1   1 
ATOM   31321 H  HB2   . ALA E  1 315 ? 122.679 160.134 217.925 1.00 77.77  ? 315 ALA E HB2   1 
ATOM   31322 H  HB3   . ALA E  1 315 ? 122.060 159.243 219.086 1.00 77.77  ? 315 ALA E HB3   1 
ATOM   31323 N  N     . VAL E  1 316 ? 125.196 157.923 217.245 1.00 77.47  ? 316 VAL E N     1 
ATOM   31324 C  CA    . VAL E  1 316 ? 126.579 157.681 217.637 1.00 77.47  ? 316 VAL E CA    1 
ATOM   31325 C  C     . VAL E  1 316 ? 127.308 159.018 217.563 1.00 77.47  ? 316 VAL E C     1 
ATOM   31326 O  O     . VAL E  1 316 ? 127.773 159.429 216.494 1.00 77.47  ? 316 VAL E O     1 
ATOM   31327 C  CB    . VAL E  1 316 ? 127.246 156.623 216.752 1.00 77.47  ? 316 VAL E CB    1 
ATOM   31328 C  CG1   . VAL E  1 316 ? 128.706 156.426 217.155 1.00 77.47  ? 316 VAL E CG1   1 
ATOM   31329 C  CG2   . VAL E  1 316 ? 126.484 155.303 216.837 1.00 77.47  ? 316 VAL E CG2   1 
ATOM   31330 H  H     . VAL E  1 316 ? 125.100 158.067 216.402 1.00 77.47  ? 316 VAL E H     1 
ATOM   31331 H  HA    . VAL E  1 316 ? 126.605 157.369 218.553 1.00 77.47  ? 316 VAL E HA    1 
ATOM   31332 H  HB    . VAL E  1 316 ? 127.223 156.927 215.832 1.00 77.47  ? 316 VAL E HB    1 
ATOM   31333 H  HG11  . VAL E  1 316 ? 129.211 157.228 216.945 1.00 77.47  ? 316 VAL E HG11  1 
ATOM   31334 H  HG12  . VAL E  1 316 ? 129.072 155.672 216.666 1.00 77.47  ? 316 VAL E HG12  1 
ATOM   31335 H  HG13  . VAL E  1 316 ? 128.748 156.249 218.108 1.00 77.47  ? 316 VAL E HG13  1 
ATOM   31336 H  HG21  . VAL E  1 316 ? 126.160 155.058 215.955 1.00 77.47  ? 316 VAL E HG21  1 
ATOM   31337 H  HG22  . VAL E  1 316 ? 125.732 155.401 217.441 1.00 77.47  ? 316 VAL E HG22  1 
ATOM   31338 H  HG23  . VAL E  1 316 ? 127.091 154.624 217.171 1.00 77.47  ? 316 VAL E HG23  1 
ATOM   31339 N  N     . PHE E  1 317 ? 127.413 159.698 218.701 1.00 79.29  ? 317 PHE E N     1 
ATOM   31340 C  CA    . PHE E  1 317 ? 128.079 160.989 218.763 1.00 79.29  ? 317 PHE E CA    1 
ATOM   31341 C  C     . PHE E  1 317 ? 129.593 160.815 218.846 1.00 79.29  ? 317 PHE E C     1 
ATOM   31342 O  O     . PHE E  1 317 ? 130.109 159.735 219.144 1.00 79.29  ? 317 PHE E O     1 
ATOM   31343 C  CB    . PHE E  1 317 ? 127.583 161.793 219.965 1.00 79.29  ? 317 PHE E CB    1 
ATOM   31344 C  CG    . PHE E  1 317 ? 126.162 162.259 219.839 1.00 79.29  ? 317 PHE E CG    1 
ATOM   31345 C  CD1   . PHE E  1 317 ? 125.112 161.422 220.173 1.00 79.29  ? 317 PHE E CD1   1 
ATOM   31346 C  CD2   . PHE E  1 317 ? 125.877 163.538 219.394 1.00 79.29  ? 317 PHE E CD2   1 
ATOM   31347 C  CE1   . PHE E  1 317 ? 123.804 161.851 220.060 1.00 79.29  ? 317 PHE E CE1   1 
ATOM   31348 C  CE2   . PHE E  1 317 ? 124.570 163.970 219.280 1.00 79.29  ? 317 PHE E CE2   1 
ATOM   31349 C  CZ    . PHE E  1 317 ? 123.534 163.126 219.614 1.00 79.29  ? 317 PHE E CZ    1 
ATOM   31350 H  H     . PHE E  1 317 ? 127.104 159.428 219.456 1.00 79.29  ? 317 PHE E H     1 
ATOM   31351 H  HA    . PHE E  1 317 ? 127.876 161.492 217.959 1.00 79.29  ? 317 PHE E HA    1 
ATOM   31352 H  HB2   . PHE E  1 317 ? 127.643 161.238 220.757 1.00 79.29  ? 317 PHE E HB2   1 
ATOM   31353 H  HB3   . PHE E  1 317 ? 128.144 162.576 220.069 1.00 79.29  ? 317 PHE E HB3   1 
ATOM   31354 H  HD1   . PHE E  1 317 ? 125.289 160.561 220.475 1.00 79.29  ? 317 PHE E HD1   1 
ATOM   31355 H  HD2   . PHE E  1 317 ? 126.573 164.111 219.167 1.00 79.29  ? 317 PHE E HD2   1 
ATOM   31356 H  HE1   . PHE E  1 317 ? 123.105 161.282 220.286 1.00 79.29  ? 317 PHE E HE1   1 
ATOM   31357 H  HE2   . PHE E  1 317 ? 124.388 164.831 218.979 1.00 79.29  ? 317 PHE E HE2   1 
ATOM   31358 H  HZ    . PHE E  1 317 ? 122.654 163.416 219.538 1.00 79.29  ? 317 PHE E HZ    1 
ATOM   31359 N  N     . ARG E  1 318 ? 130.306 161.907 218.570 1.00 79.74  ? 318 ARG E N     1 
ATOM   31360 C  CA    . ARG E  1 318 ? 131.758 161.936 218.655 1.00 79.74  ? 318 ARG E CA    1 
ATOM   31361 C  C     . ARG E  1 318 ? 132.205 163.295 219.172 1.00 79.74  ? 318 ARG E C     1 
ATOM   31362 O  O     . ARG E  1 318 ? 131.515 164.303 218.997 1.00 79.74  ? 318 ARG E O     1 
ATOM   31363 C  CB    . ARG E  1 318 ? 132.412 161.660 217.294 1.00 79.74  ? 318 ARG E CB    1 
ATOM   31364 C  CG    . ARG E  1 318 ? 131.998 160.347 216.653 1.00 79.74  ? 318 ARG E CG    1 
ATOM   31365 C  CD    . ARG E  1 318 ? 132.594 160.201 215.262 1.00 79.74  ? 318 ARG E CD    1 
ATOM   31366 N  NE    . ARG E  1 318 ? 134.048 160.295 215.273 1.00 79.74  ? 318 ARG E NE    1 
ATOM   31367 C  CZ    . ARG E  1 318 ? 134.815 160.175 214.198 1.00 79.74  ? 318 ARG E CZ    1 
ATOM   31368 N  NH1   . ARG E  1 318 ? 134.298 159.941 213.002 1.00 79.74  ? 318 ARG E NH1   1 
ATOM   31369 N  NH2   . ARG E  1 318 ? 136.133 160.290 214.327 1.00 79.74  ? 318 ARG E NH2   1 
ATOM   31370 H  H     . ARG E  1 318 ? 129.961 162.655 218.326 1.00 79.74  ? 318 ARG E H     1 
ATOM   31371 H  HA    . ARG E  1 318 ? 132.059 161.258 219.279 1.00 79.74  ? 318 ARG E HA    1 
ATOM   31372 H  HB2   . ARG E  1 318 ? 132.178 162.376 216.683 1.00 79.74  ? 318 ARG E HB2   1 
ATOM   31373 H  HB3   . ARG E  1 318 ? 133.372 161.634 217.416 1.00 79.74  ? 318 ARG E HB3   1 
ATOM   31374 H  HG2   . ARG E  1 318 ? 132.315 159.611 217.198 1.00 79.74  ? 318 ARG E HG2   1 
ATOM   31375 H  HG3   . ARG E  1 318 ? 131.032 160.318 216.574 1.00 79.74  ? 318 ARG E HG3   1 
ATOM   31376 H  HD2   . ARG E  1 318 ? 132.349 159.336 214.899 1.00 79.74  ? 318 ARG E HD2   1 
ATOM   31377 H  HD3   . ARG E  1 318 ? 132.253 160.910 214.696 1.00 79.74  ? 318 ARG E HD3   1 
ATOM   31378 H  HE    . ARG E  1 318 ? 134.440 160.300 216.039 1.00 79.74  ? 318 ARG E HE    1 
ATOM   31379 H  HH11  . ARG E  1 318 ? 134.814 159.867 212.318 1.00 79.74  ? 318 ARG E HH11  1 
ATOM   31380 H  HH12  . ARG E  1 318 ? 133.447 159.865 212.906 1.00 79.74  ? 318 ARG E HH12  1 
ATOM   31381 H  HH21  . ARG E  1 318 ? 136.476 160.444 215.101 1.00 79.74  ? 318 ARG E HH21  1 
ATOM   31382 H  HH22  . ARG E  1 318 ? 136.642 160.212 213.639 1.00 79.74  ? 318 ARG E HH22  1 
ATOM   31383 N  N     . GLY E  1 319 ? 133.372 163.311 219.812 1.00 79.28  ? 319 GLY E N     1 
ATOM   31384 C  CA    . GLY E  1 319 ? 133.974 164.536 220.292 1.00 79.28  ? 319 GLY E CA    1 
ATOM   31385 C  C     . GLY E  1 319 ? 133.543 164.867 221.711 1.00 79.28  ? 319 GLY E C     1 
ATOM   31386 O  O     . GLY E  1 319 ? 132.614 164.285 222.275 1.00 79.28  ? 319 GLY E O     1 
ATOM   31387 H  H     . GLY E  1 319 ? 133.839 162.609 219.976 1.00 79.28  ? 319 GLY E H     1 
ATOM   31388 H  HA2   . GLY E  1 319 ? 134.944 164.452 220.264 1.00 79.28  ? 319 GLY E HA2   1 
ATOM   31389 H  HA3   . GLY E  1 319 ? 133.727 165.268 219.701 1.00 79.28  ? 319 GLY E HA3   1 
ATOM   31390 N  N     . ARG E  1 320 ? 134.244 165.833 222.296 1.00 79.70  ? 320 ARG E N     1 
ATOM   31391 C  CA    . ARG E  1 320 ? 133.935 166.283 223.647 1.00 79.70  ? 320 ARG E CA    1 
ATOM   31392 C  C     . ARG E  1 320 ? 132.561 166.941 223.654 1.00 79.70  ? 320 ARG E C     1 
ATOM   31393 O  O     . ARG E  1 320 ? 132.305 167.869 222.879 1.00 79.70  ? 320 ARG E O     1 
ATOM   31394 C  CB    . ARG E  1 320 ? 135.008 167.253 224.136 1.00 79.70  ? 320 ARG E CB    1 
ATOM   31395 C  CG    . ARG E  1 320 ? 136.430 166.708 224.038 1.00 79.70  ? 320 ARG E CG    1 
ATOM   31396 C  CD    . ARG E  1 320 ? 136.597 165.421 224.833 1.00 79.70  ? 320 ARG E CD    1 
ATOM   31397 N  NE    . ARG E  1 320 ? 137.948 164.882 224.739 1.00 79.70  ? 320 ARG E NE    1 
ATOM   31398 C  CZ    . ARG E  1 320 ? 138.355 163.772 225.340 1.00 79.70  ? 320 ARG E CZ    1 
ATOM   31399 N  NH1   . ARG E  1 320 ? 137.538 163.055 226.095 1.00 79.70  ? 320 ARG E NH1   1 
ATOM   31400 N  NH2   . ARG E  1 320 ? 139.612 163.370 225.179 1.00 79.70  ? 320 ARG E NH2   1 
ATOM   31401 H  H     . ARG E  1 320 ? 134.901 166.247 221.929 1.00 79.70  ? 320 ARG E H     1 
ATOM   31402 H  HA    . ARG E  1 320 ? 133.908 165.524 224.248 1.00 79.70  ? 320 ARG E HA    1 
ATOM   31403 H  HB2   . ARG E  1 320 ? 134.964 168.063 223.602 1.00 79.70  ? 320 ARG E HB2   1 
ATOM   31404 H  HB3   . ARG E  1 320 ? 134.839 167.466 225.067 1.00 79.70  ? 320 ARG E HB3   1 
ATOM   31405 H  HG2   . ARG E  1 320 ? 136.639 166.521 223.109 1.00 79.70  ? 320 ARG E HG2   1 
ATOM   31406 H  HG3   . ARG E  1 320 ? 137.050 167.365 224.393 1.00 79.70  ? 320 ARG E HG3   1 
ATOM   31407 H  HD2   . ARG E  1 320 ? 136.405 165.598 225.767 1.00 79.70  ? 320 ARG E HD2   1 
ATOM   31408 H  HD3   . ARG E  1 320 ? 135.987 164.751 224.488 1.00 79.70  ? 320 ARG E HD3   1 
ATOM   31409 H  HE    . ARG E  1 320 ? 138.481 165.243 224.168 1.00 79.70  ? 320 ARG E HE    1 
ATOM   31410 H  HH11  . ARG E  1 320 ? 136.723 163.303 226.207 1.00 79.70  ? 320 ARG E HH11  1 
ATOM   31411 H  HH12  . ARG E  1 320 ? 137.824 162.338 226.475 1.00 79.70  ? 320 ARG E HH12  1 
ATOM   31412 H  HH21  . ARG E  1 320 ? 140.151 163.829 224.690 1.00 79.70  ? 320 ARG E HH21  1 
ATOM   31413 H  HH22  . ARG E  1 320 ? 139.887 162.652 225.564 1.00 79.70  ? 320 ARG E HH22  1 
ATOM   31414 N  N     . MET E  1 321 ? 131.675 166.460 224.523 1.00 80.50  ? 321 MET E N     1 
ATOM   31415 C  CA    . MET E  1 321 ? 130.279 166.863 224.474 1.00 80.50  ? 321 MET E CA    1 
ATOM   31416 C  C     . MET E  1 321 ? 129.654 166.692 225.849 1.00 80.50  ? 321 MET E C     1 
ATOM   31417 O  O     . MET E  1 321 ? 130.185 165.991 226.714 1.00 80.50  ? 321 MET E O     1 
ATOM   31418 C  CB    . MET E  1 321 ? 129.515 166.043 223.428 1.00 80.50  ? 321 MET E CB    1 
ATOM   31419 C  CG    . MET E  1 321 ? 128.198 166.650 222.986 1.00 80.50  ? 321 MET E CG    1 
ATOM   31420 S  SD    . MET E  1 321 ? 127.428 165.728 221.638 1.00 80.50  ? 321 MET E SD    1 
ATOM   31421 C  CE    . MET E  1 321 ? 128.660 165.894 220.347 1.00 80.50  ? 321 MET E CE    1 
ATOM   31422 H  H     . MET E  1 321 ? 131.860 165.902 225.151 1.00 80.50  ? 321 MET E H     1 
ATOM   31423 H  HA    . MET E  1 321 ? 130.228 167.797 224.219 1.00 80.50  ? 321 MET E HA    1 
ATOM   31424 H  HB2   . MET E  1 321 ? 130.079 165.947 222.646 1.00 80.50  ? 321 MET E HB2   1 
ATOM   31425 H  HB3   . MET E  1 321 ? 129.325 165.168 223.802 1.00 80.50  ? 321 MET E HB3   1 
ATOM   31426 H  HG2   . MET E  1 321 ? 127.581 166.651 223.734 1.00 80.50  ? 321 MET E HG2   1 
ATOM   31427 H  HG3   . MET E  1 321 ? 128.354 167.557 222.681 1.00 80.50  ? 321 MET E HG3   1 
ATOM   31428 H  HE1   . MET E  1 321 ? 128.888 166.831 220.245 1.00 80.50  ? 321 MET E HE1   1 
ATOM   31429 H  HE2   . MET E  1 321 ? 129.448 165.386 220.595 1.00 80.50  ? 321 MET E HE2   1 
ATOM   31430 H  HE3   . MET E  1 321 ? 128.295 165.549 219.517 1.00 80.50  ? 321 MET E HE3   1 
ATOM   31431 N  N     . SER E  1 322 ? 128.506 167.339 226.035 1.00 81.31  ? 322 SER E N     1 
ATOM   31432 C  CA    . SER E  1 322 ? 127.752 167.259 227.281 1.00 81.31  ? 322 SER E CA    1 
ATOM   31433 C  C     . SER E  1 322 ? 126.798 166.075 227.198 1.00 81.31  ? 322 SER E C     1 
ATOM   31434 O  O     . SER E  1 322 ? 125.809 166.115 226.459 1.00 81.31  ? 322 SER E O     1 
ATOM   31435 C  CB    . SER E  1 322 ? 126.993 168.559 227.531 1.00 81.31  ? 322 SER E CB    1 
ATOM   31436 O  OG    . SER E  1 322 ? 126.211 168.474 228.708 1.00 81.31  ? 322 SER E OG    1 
ATOM   31437 H  H     . SER E  1 322 ? 128.138 167.840 225.441 1.00 81.31  ? 322 SER E H     1 
ATOM   31438 H  HA    . SER E  1 322 ? 128.363 167.111 228.020 1.00 81.31  ? 322 SER E HA    1 
ATOM   31439 H  HB2   . SER E  1 322 ? 127.631 169.282 227.624 1.00 81.31  ? 322 SER E HB2   1 
ATOM   31440 H  HB3   . SER E  1 322 ? 126.408 168.730 226.776 1.00 81.31  ? 322 SER E HB3   1 
ATOM   31441 H  HG    . SER E  1 322 ? 126.688 168.232 229.355 1.00 81.31  ? 322 SER E HG    1 
ATOM   31442 N  N     . MET E  1 323 ? 127.087 165.023 227.965 1.00 80.91  ? 323 MET E N     1 
ATOM   31443 C  CA    . MET E  1 323 ? 126.239 163.839 227.946 1.00 80.91  ? 323 MET E CA    1 
ATOM   31444 C  C     . MET E  1 323 ? 124.807 164.154 228.348 1.00 80.91  ? 323 MET E C     1 
ATOM   31445 O  O     . MET E  1 323 ? 123.889 163.443 227.924 1.00 80.91  ? 323 MET E O     1 
ATOM   31446 C  CB    . MET E  1 323 ? 126.813 162.772 228.878 1.00 80.91  ? 323 MET E CB    1 
ATOM   31447 C  CG    . MET E  1 323 ? 126.088 161.426 228.837 1.00 80.91  ? 323 MET E CG    1 
ATOM   31448 S  SD    . MET E  1 323 ? 126.209 160.665 227.207 1.00 80.91  ? 323 MET E SD    1 
ATOM   31449 C  CE    . MET E  1 323 ? 124.777 159.587 227.248 1.00 80.91  ? 323 MET E CE    1 
ATOM   31450 H  H     . MET E  1 323 ? 127.761 164.973 228.496 1.00 80.91  ? 323 MET E H     1 
ATOM   31451 H  HA    . MET E  1 323 ? 126.239 163.476 227.048 1.00 80.91  ? 323 MET E HA    1 
ATOM   31452 H  HB2   . MET E  1 323 ? 127.738 162.612 228.631 1.00 80.91  ? 323 MET E HB2   1 
ATOM   31453 H  HB3   . MET E  1 323 ? 126.774 163.103 229.788 1.00 80.91  ? 323 MET E HB3   1 
ATOM   31454 H  HG2   . MET E  1 323 ? 126.500 160.828 229.480 1.00 80.91  ? 323 MET E HG2   1 
ATOM   31455 H  HG3   . MET E  1 323 ? 125.151 161.556 229.050 1.00 80.91  ? 323 MET E HG3   1 
ATOM   31456 H  HE1   . MET E  1 323 ? 124.696 159.133 226.395 1.00 80.91  ? 323 MET E HE1   1 
ATOM   31457 H  HE2   . MET E  1 323 ? 123.985 160.124 227.413 1.00 80.91  ? 323 MET E HE2   1 
ATOM   31458 H  HE3   . MET E  1 323 ? 124.888 158.939 227.960 1.00 80.91  ? 323 MET E HE3   1 
ATOM   31459 N  N     . LYS E  1 324 ? 124.593 165.194 229.156 1.00 81.09  ? 324 LYS E N     1 
ATOM   31460 C  CA    . LYS E  1 324 ? 123.231 165.592 229.497 1.00 81.09  ? 324 LYS E CA    1 
ATOM   31461 C  C     . LYS E  1 324 ? 122.426 165.908 228.241 1.00 81.09  ? 324 LYS E C     1 
ATOM   31462 O  O     . LYS E  1 324 ? 121.347 165.348 228.018 1.00 81.09  ? 324 LYS E O     1 
ATOM   31463 C  CB    . LYS E  1 324 ? 123.255 166.805 230.430 1.00 81.09  ? 324 LYS E CB    1 
ATOM   31464 C  CG    . LYS E  1 324 ? 121.892 167.439 230.675 1.00 81.09  ? 324 LYS E CG    1 
ATOM   31465 C  CD    . LYS E  1 324 ? 120.849 166.410 231.083 1.00 81.09  ? 324 LYS E CD    1 
ATOM   31466 C  CE    . LYS E  1 324 ? 119.540 167.076 231.472 1.00 81.09  ? 324 LYS E CE    1 
ATOM   31467 N  NZ    . LYS E  1 324 ? 118.437 166.091 231.652 1.00 81.09  ? 324 LYS E NZ    1 
ATOM   31468 H  H     . LYS E  1 324 ? 125.219 165.660 229.529 1.00 81.09  ? 324 LYS E H     1 
ATOM   31469 H  HA    . LYS E  1 324 ? 122.804 164.854 229.966 1.00 81.09  ? 324 LYS E HA    1 
ATOM   31470 H  HB2   . LYS E  1 324 ? 123.609 166.535 231.287 1.00 81.09  ? 324 LYS E HB2   1 
ATOM   31471 H  HB3   . LYS E  1 324 ? 123.828 167.482 230.038 1.00 81.09  ? 324 LYS E HB3   1 
ATOM   31472 H  HG2   . LYS E  1 324 ? 121.972 168.086 231.392 1.00 81.09  ? 324 LYS E HG2   1 
ATOM   31473 H  HG3   . LYS E  1 324 ? 121.587 167.877 229.865 1.00 81.09  ? 324 LYS E HG3   1 
ATOM   31474 H  HD2   . LYS E  1 324 ? 120.670 165.813 230.339 1.00 81.09  ? 324 LYS E HD2   1 
ATOM   31475 H  HD3   . LYS E  1 324 ? 121.176 165.908 231.845 1.00 81.09  ? 324 LYS E HD3   1 
ATOM   31476 H  HE2   . LYS E  1 324 ? 119.661 167.548 232.311 1.00 81.09  ? 324 LYS E HE2   1 
ATOM   31477 H  HE3   . LYS E  1 324 ? 119.280 167.696 230.774 1.00 81.09  ? 324 LYS E HE3   1 
ATOM   31478 H  HZ1   . LYS E  1 324 ? 117.715 166.499 231.973 1.00 81.09  ? 324 LYS E HZ1   1 
ATOM   31479 H  HZ2   . LYS E  1 324 ? 118.234 165.716 230.871 1.00 81.09  ? 324 LYS E HZ2   1 
ATOM   31480 H  HZ3   . LYS E  1 324 ? 118.686 165.455 232.223 1.00 81.09  ? 324 LYS E HZ3   1 
ATOM   31481 N  N     . GLU E  1 325 ? 122.940 166.814 227.407 1.00 83.15  ? 325 GLU E N     1 
ATOM   31482 C  CA    . GLU E  1 325 ? 122.224 167.185 226.191 1.00 83.15  ? 325 GLU E CA    1 
ATOM   31483 C  C     . GLU E  1 325 ? 122.096 166.001 225.243 1.00 83.15  ? 325 GLU E C     1 
ATOM   31484 O  O     . GLU E  1 325 ? 121.078 165.845 224.558 1.00 83.15  ? 325 GLU E O     1 
ATOM   31485 C  CB    . GLU E  1 325 ? 122.932 168.353 225.502 1.00 83.15  ? 325 GLU E CB    1 
ATOM   31486 C  CG    . GLU E  1 325 ? 122.915 169.655 226.295 1.00 83.15  ? 325 GLU E CG    1 
ATOM   31487 C  CD    . GLU E  1 325 ? 121.532 170.276 226.377 1.00 83.15  ? 325 GLU E CD    1 
ATOM   31488 O  OE1   . GLU E  1 325 ? 120.601 169.753 225.729 1.00 83.15  ? 325 GLU E OE1   1 
ATOM   31489 O  OE2   . GLU E  1 325 ? 121.378 171.292 227.088 1.00 83.15  ? 325 GLU E OE2   1 
ATOM   31490 H  H     . GLU E  1 325 ? 123.687 167.225 227.527 1.00 83.15  ? 325 GLU E H     1 
ATOM   31491 H  HA    . GLU E  1 325 ? 121.332 167.470 226.424 1.00 83.15  ? 325 GLU E HA    1 
ATOM   31492 H  HB2   . GLU E  1 325 ? 123.861 168.114 225.352 1.00 83.15  ? 325 GLU E HB2   1 
ATOM   31493 H  HB3   . GLU E  1 325 ? 122.495 168.523 224.653 1.00 83.15  ? 325 GLU E HB3   1 
ATOM   31494 H  HG2   . GLU E  1 325 ? 123.220 169.479 227.199 1.00 83.15  ? 325 GLU E HG2   1 
ATOM   31495 H  HG3   . GLU E  1 325 ? 123.504 170.294 225.864 1.00 83.15  ? 325 GLU E HG3   1 
ATOM   31496 N  N     . VAL E  1 326 ? 123.118 165.150 225.195 1.00 81.77  ? 326 VAL E N     1 
ATOM   31497 C  CA    . VAL E  1 326 ? 123.122 163.977 224.329 1.00 81.77  ? 326 VAL E CA    1 
ATOM   31498 C  C     . VAL E  1 326 ? 121.988 163.026 224.694 1.00 81.77  ? 326 VAL E C     1 
ATOM   31499 O  O     . VAL E  1 326 ? 121.724 162.068 223.960 1.00 81.77  ? 326 VAL E O     1 
ATOM   31500 C  CB    . VAL E  1 326 ? 124.478 163.255 224.416 1.00 81.77  ? 326 VAL E CB    1 
ATOM   31501 C  CG1   . VAL E  1 326 ? 124.504 162.053 223.485 1.00 81.77  ? 326 VAL E CG1   1 
ATOM   31502 C  CG2   . VAL E  1 326 ? 125.626 164.222 224.116 1.00 81.77  ? 326 VAL E CG2   1 
ATOM   31503 H  H     . VAL E  1 326 ? 123.833 165.232 225.660 1.00 81.77  ? 326 VAL E H     1 
ATOM   31504 H  HA    . VAL E  1 326 ? 123.010 164.269 223.414 1.00 81.77  ? 326 VAL E HA    1 
ATOM   31505 H  HB    . VAL E  1 326 ? 124.595 162.932 225.316 1.00 81.77  ? 326 VAL E HB    1 
ATOM   31506 H  HG11  . VAL E  1 326 ? 125.399 161.943 223.121 1.00 81.77  ? 326 VAL E HG11  1 
ATOM   31507 H  HG12  . VAL E  1 326 ? 123.864 162.203 222.774 1.00 81.77  ? 326 VAL E HG12  1 
ATOM   31508 H  HG13  . VAL E  1 326 ? 124.256 161.264 223.991 1.00 81.77  ? 326 VAL E HG13  1 
ATOM   31509 H  HG21  . VAL E  1 326 ? 125.261 165.111 223.969 1.00 81.77  ? 326 VAL E HG21  1 
ATOM   31510 H  HG22  . VAL E  1 326 ? 126.233 164.240 224.885 1.00 81.77  ? 326 VAL E HG22  1 
ATOM   31511 H  HG23  . VAL E  1 326 ? 126.098 163.931 223.313 1.00 81.77  ? 326 VAL E HG23  1 
ATOM   31512 N  N     . ASP E  1 327 ? 121.317 163.280 225.819 1.00 85.29  ? 327 ASP E N     1 
ATOM   31513 C  CA    . ASP E  1 327 ? 120.211 162.457 226.267 1.00 85.29  ? 327 ASP E CA    1 
ATOM   31514 C  C     . ASP E  1 327 ? 118.979 163.264 226.581 1.00 85.29  ? 327 ASP E C     1 
ATOM   31515 O  O     . ASP E  1 327 ? 117.881 162.724 226.488 1.00 85.29  ? 327 ASP E O     1 
ATOM   31516 C  CB    . ASP E  1 327 ? 120.625 161.655 227.501 1.00 85.29  ? 327 ASP E CB    1 
ATOM   31517 C  CG    . ASP E  1 327 ? 119.687 160.503 227.802 1.00 85.29  ? 327 ASP E CG    1 
ATOM   31518 O  OD1   . ASP E  1 327 ? 118.707 160.324 227.066 1.00 85.29  ? 327 ASP E OD1   1 
ATOM   31519 O  OD2   . ASP E  1 327 ? 119.952 159.775 228.780 1.00 85.29  ? 327 ASP E OD2   1 
ATOM   31520 H  H     . ASP E  1 327 ? 121.440 163.985 226.311 1.00 85.29  ? 327 ASP E H     1 
ATOM   31521 H  HA    . ASP E  1 327 ? 119.981 161.841 225.567 1.00 85.29  ? 327 ASP E HA    1 
ATOM   31522 H  HB2   . ASP E  1 327 ? 121.504 161.275 227.303 1.00 85.29  ? 327 ASP E HB2   1 
ATOM   31523 H  HB3   . ASP E  1 327 ? 120.675 162.243 228.281 1.00 85.29  ? 327 ASP E HB3   1 
ATOM   31524 N  N     . GLU E  1 328 ? 119.146 164.535 226.966 1.00 82.79  ? 328 GLU E N     1 
ATOM   31525 C  CA    . GLU E  1 328 ? 118.005 165.432 227.120 1.00 82.79  ? 328 GLU E CA    1 
ATOM   31526 C  C     . GLU E  1 328 ? 117.324 165.682 225.778 1.00 82.79  ? 328 GLU E C     1 
ATOM   31527 O  O     . GLU E  1 328 ? 116.091 165.671 225.683 1.00 82.79  ? 328 GLU E O     1 
ATOM   31528 C  CB    . GLU E  1 328 ? 118.465 166.750 227.756 1.00 82.79  ? 328 GLU E CB    1 
ATOM   31529 C  CG    . GLU E  1 328 ? 117.352 167.760 227.973 1.00 82.79  ? 328 GLU E CG    1 
ATOM   31530 C  CD    . GLU E  1 328 ? 116.297 167.259 228.936 1.00 82.79  ? 328 GLU E CD    1 
ATOM   31531 O  OE1   . GLU E  1 328 ? 116.654 166.510 229.873 1.00 82.79  ? 328 GLU E OE1   1 
ATOM   31532 O  OE2   . GLU E  1 328 ? 115.114 167.618 228.757 1.00 82.79  ? 328 GLU E OE2   1 
ATOM   31533 H  H     . GLU E  1 328 ? 119.904 164.900 227.158 1.00 82.79  ? 328 GLU E H     1 
ATOM   31534 H  HA    . GLU E  1 328 ? 117.354 165.032 227.722 1.00 82.79  ? 328 GLU E HA    1 
ATOM   31535 H  HB2   . GLU E  1 328 ? 118.856 166.556 228.621 1.00 82.79  ? 328 GLU E HB2   1 
ATOM   31536 H  HB3   . GLU E  1 328 ? 119.137 167.155 227.188 1.00 82.79  ? 328 GLU E HB3   1 
ATOM   31537 H  HG2   . GLU E  1 328 ? 117.729 168.575 228.335 1.00 82.79  ? 328 GLU E HG2   1 
ATOM   31538 H  HG3   . GLU E  1 328 ? 116.927 167.937 227.122 1.00 82.79  ? 328 GLU E HG3   1 
ATOM   31539 N  N     . GLN E  1 329 ? 118.110 165.896 224.722 1.00 83.11  ? 329 GLN E N     1 
ATOM   31540 C  CA    . GLN E  1 329 ? 117.525 166.190 223.417 1.00 83.11  ? 329 GLN E CA    1 
ATOM   31541 C  C     . GLN E  1 329 ? 116.774 164.986 222.869 1.00 83.11  ? 329 GLN E C     1 
ATOM   31542 O  O     . GLN E  1 329 ? 115.716 165.139 222.248 1.00 83.11  ? 329 GLN E O     1 
ATOM   31543 C  CB    . GLN E  1 329 ? 118.614 166.654 222.441 1.00 83.11  ? 329 GLN E CB    1 
ATOM   31544 C  CG    . GLN E  1 329 ? 119.367 167.884 222.895 1.00 83.11  ? 329 GLN E CG    1 
ATOM   31545 C  CD    . GLN E  1 329 ? 118.508 169.130 222.856 1.00 83.11  ? 329 GLN E CD    1 
ATOM   31546 O  OE1   . GLN E  1 329 ? 117.478 169.169 222.182 1.00 83.11  ? 329 GLN E OE1   1 
ATOM   31547 N  NE2   . GLN E  1 329 ? 118.929 170.158 223.578 1.00 83.11  ? 329 GLN E NE2   1 
ATOM   31548 H  H     . GLN E  1 329 ? 118.965 165.877 224.732 1.00 83.11  ? 329 GLN E H     1 
ATOM   31549 H  HA    . GLN E  1 329 ? 116.861 166.887 223.507 1.00 83.11  ? 329 GLN E HA    1 
ATOM   31550 H  HB2   . GLN E  1 329 ? 119.256 165.940 222.286 1.00 83.11  ? 329 GLN E HB2   1 
ATOM   31551 H  HB3   . GLN E  1 329 ? 118.204 166.913 221.604 1.00 83.11  ? 329 GLN E HB3   1 
ATOM   31552 H  HG2   . GLN E  1 329 ? 119.673 167.752 223.804 1.00 83.11  ? 329 GLN E HG2   1 
ATOM   31553 H  HG3   . GLN E  1 329 ? 120.121 168.028 222.302 1.00 83.11  ? 329 GLN E HG3   1 
ATOM   31554 H  HE21  . GLN E  1 329 ? 119.654 170.093 224.036 1.00 83.11  ? 329 GLN E HE21  1 
ATOM   31555 H  HE22  . GLN E  1 329 ? 118.477 170.888 223.588 1.00 83.11  ? 329 GLN E HE22  1 
ATOM   31556 N  N     . MET E  1 330 ? 117.285 163.779 223.108 1.00 83.65  ? 330 MET E N     1 
ATOM   31557 C  CA    . MET E  1 330 ? 116.578 162.594 222.637 1.00 83.65  ? 330 MET E CA    1 
ATOM   31558 C  C     . MET E  1 330 ? 115.207 162.484 223.293 1.00 83.65  ? 330 MET E C     1 
ATOM   31559 O  O     . MET E  1 330 ? 114.225 162.114 222.639 1.00 83.65  ? 330 MET E O     1 
ATOM   31560 C  CB    . MET E  1 330 ? 117.407 161.339 222.905 1.00 83.65  ? 330 MET E CB    1 
ATOM   31561 C  CG    . MET E  1 330 ? 118.903 161.520 222.677 1.00 83.65  ? 330 MET E CG    1 
ATOM   31562 S  SD    . MET E  1 330 ? 119.304 162.498 221.214 1.00 83.65  ? 330 MET E SD    1 
ATOM   31563 C  CE    . MET E  1 330 ? 118.729 161.426 219.901 1.00 83.65  ? 330 MET E CE    1 
ATOM   31564 H  H     . MET E  1 330 ? 118.018 163.624 223.533 1.00 83.65  ? 330 MET E H     1 
ATOM   31565 H  HA    . MET E  1 330 ? 116.455 162.668 221.680 1.00 83.65  ? 330 MET E HA    1 
ATOM   31566 H  HB2   . MET E  1 330 ? 117.278 161.076 223.829 1.00 83.65  ? 330 MET E HB2   1 
ATOM   31567 H  HB3   . MET E  1 330 ? 117.103 160.631 222.317 1.00 83.65  ? 330 MET E HB3   1 
ATOM   31568 H  HG2   . MET E  1 330 ? 119.287 161.968 223.446 1.00 83.65  ? 330 MET E HG2   1 
ATOM   31569 H  HG3   . MET E  1 330 ? 119.309 160.646 222.571 1.00 83.65  ? 330 MET E HG3   1 
ATOM   31570 H  HE1   . MET E  1 330 ? 117.784 161.250 220.029 1.00 83.65  ? 330 MET E HE1   1 
ATOM   31571 H  HE2   . MET E  1 330 ? 119.229 160.596 219.929 1.00 83.65  ? 330 MET E HE2   1 
ATOM   31572 H  HE3   . MET E  1 330 ? 118.873 161.868 219.050 1.00 83.65  ? 330 MET E HE3   1 
ATOM   31573 N  N     . LEU E  1 331 ? 115.117 162.800 224.587 1.00 83.34  ? 331 LEU E N     1 
ATOM   31574 C  CA    . LEU E  1 331 ? 113.826 162.757 225.267 1.00 83.34  ? 331 LEU E CA    1 
ATOM   31575 C  C     . LEU E  1 331 ? 112.867 163.791 224.688 1.00 83.34  ? 331 LEU E C     1 
ATOM   31576 O  O     . LEU E  1 331 ? 111.691 163.494 224.445 1.00 83.34  ? 331 LEU E O     1 
ATOM   31577 C  CB    . LEU E  1 331 ? 114.018 162.975 226.769 1.00 83.34  ? 331 LEU E CB    1 
ATOM   31578 C  CG    . LEU E  1 331 ? 112.733 162.986 227.603 1.00 83.34  ? 331 LEU E CG    1 
ATOM   31579 C  CD1   . LEU E  1 331 ? 111.915 161.728 227.343 1.00 83.34  ? 331 LEU E CD1   1 
ATOM   31580 C  CD2   . LEU E  1 331 ? 113.048 163.120 229.085 1.00 83.34  ? 331 LEU E CD2   1 
ATOM   31581 H  H     . LEU E  1 331 ? 115.777 163.037 225.083 1.00 83.34  ? 331 LEU E H     1 
ATOM   31582 H  HA    . LEU E  1 331 ? 113.434 161.880 225.134 1.00 83.34  ? 331 LEU E HA    1 
ATOM   31583 H  HB2   . LEU E  1 331 ? 114.581 162.263 227.111 1.00 83.34  ? 331 LEU E HB2   1 
ATOM   31584 H  HB3   . LEU E  1 331 ? 114.458 163.829 226.901 1.00 83.34  ? 331 LEU E HB3   1 
ATOM   31585 H  HG    . LEU E  1 331 ? 112.197 163.751 227.345 1.00 83.34  ? 331 LEU E HG    1 
ATOM   31586 H  HD11  . LEU E  1 331 ? 111.604 161.739 226.424 1.00 83.34  ? 331 LEU E HD11  1 
ATOM   31587 H  HD12  . LEU E  1 331 ? 111.156 161.718 227.945 1.00 83.34  ? 331 LEU E HD12  1 
ATOM   31588 H  HD13  . LEU E  1 331 ? 112.472 160.947 227.497 1.00 83.34  ? 331 LEU E HD13  1 
ATOM   31589 H  HD21  . LEU E  1 331 ? 112.248 163.408 229.551 1.00 83.34  ? 331 LEU E HD21  1 
ATOM   31590 H  HD22  . LEU E  1 331 ? 113.342 162.257 229.424 1.00 83.34  ? 331 LEU E HD22  1 
ATOM   31591 H  HD23  . LEU E  1 331 ? 113.749 163.782 229.199 1.00 83.34  ? 331 LEU E HD23  1 
ATOM   31592 N  N     . ASN E  1 332 ? 113.349 165.017 224.465 1.00 83.48  ? 332 ASN E N     1 
ATOM   31593 C  CA    . ASN E  1 332 ? 112.506 166.038 223.849 1.00 83.48  ? 332 ASN E CA    1 
ATOM   31594 C  C     . ASN E  1 332 ? 112.124 165.647 222.429 1.00 83.48  ? 332 ASN E C     1 
ATOM   31595 O  O     . ASN E  1 332 ? 110.985 165.864 222.000 1.00 83.48  ? 332 ASN E O     1 
ATOM   31596 C  CB    . ASN E  1 332 ? 113.225 167.387 223.858 1.00 83.48  ? 332 ASN E CB    1 
ATOM   31597 C  CG    . ASN E  1 332 ? 112.419 168.481 223.183 1.00 83.48  ? 332 ASN E CG    1 
ATOM   31598 O  OD1   . ASN E  1 332 ? 111.194 168.403 223.096 1.00 83.48  ? 332 ASN E OD1   1 
ATOM   31599 N  ND2   . ASN E  1 332 ? 113.107 169.511 222.701 1.00 83.48  ? 332 ASN E ND2   1 
ATOM   31600 H  H     . ASN E  1 332 ? 114.146 165.277 224.658 1.00 83.48  ? 332 ASN E H     1 
ATOM   31601 H  HA    . ASN E  1 332 ? 111.689 166.127 224.363 1.00 83.48  ? 332 ASN E HA    1 
ATOM   31602 H  HB2   . ASN E  1 332 ? 113.383 167.654 224.776 1.00 83.48  ? 332 ASN E HB2   1 
ATOM   31603 H  HB3   . ASN E  1 332 ? 114.067 167.299 223.385 1.00 83.48  ? 332 ASN E HB3   1 
ATOM   31604 H  HD21  . ASN E  1 332 ? 113.963 169.531 222.780 1.00 83.48  ? 332 ASN E HD21  1 
ATOM   31605 H  HD22  . ASN E  1 332 ? 112.695 170.157 222.310 1.00 83.48  ? 332 ASN E HD22  1 
ATOM   31606 N  N     . VAL E  1 333 ? 113.066 165.067 221.685 1.00 82.67  ? 333 VAL E N     1 
ATOM   31607 C  CA    . VAL E  1 333 ? 112.782 164.637 220.319 1.00 82.67  ? 333 VAL E CA    1 
ATOM   31608 C  C     . VAL E  1 333 ? 111.638 163.632 220.309 1.00 82.67  ? 333 VAL E C     1 
ATOM   31609 O  O     . VAL E  1 333 ? 110.720 163.715 219.485 1.00 82.67  ? 333 VAL E O     1 
ATOM   31610 C  CB    . VAL E  1 333 ? 114.052 164.047 219.680 1.00 82.67  ? 333 VAL E CB    1 
ATOM   31611 C  CG1   . VAL E  1 333 ? 113.747 163.333 218.370 1.00 82.67  ? 333 VAL E CG1   1 
ATOM   31612 C  CG2   . VAL E  1 333 ? 115.116 165.118 219.482 1.00 82.67  ? 333 VAL E CG2   1 
ATOM   31613 H  H     . VAL E  1 333 ? 113.872 164.919 221.945 1.00 82.67  ? 333 VAL E H     1 
ATOM   31614 H  HA    . VAL E  1 333 ? 112.513 165.404 219.793 1.00 82.67  ? 333 VAL E HA    1 
ATOM   31615 H  HB    . VAL E  1 333 ? 114.420 163.388 220.287 1.00 82.67  ? 333 VAL E HB    1 
ATOM   31616 H  HG11  . VAL E  1 333 ? 114.569 163.231 217.867 1.00 82.67  ? 333 VAL E HG11  1 
ATOM   31617 H  HG12  . VAL E  1 333 ? 113.370 162.461 218.565 1.00 82.67  ? 333 VAL E HG12  1 
ATOM   31618 H  HG13  . VAL E  1 333 ? 113.113 163.864 217.865 1.00 82.67  ? 333 VAL E HG13  1 
ATOM   31619 H  HG21  . VAL E  1 333 ? 114.839 165.922 219.948 1.00 82.67  ? 333 VAL E HG21  1 
ATOM   31620 H  HG22  . VAL E  1 333 ? 115.959 164.802 219.841 1.00 82.67  ? 333 VAL E HG22  1 
ATOM   31621 H  HG23  . VAL E  1 333 ? 115.206 165.302 218.534 1.00 82.67  ? 333 VAL E HG23  1 
ATOM   31622 N  N     . GLN E  1 334 ? 111.678 162.663 221.227 1.00 83.43  ? 334 GLN E N     1 
ATOM   31623 C  CA    . GLN E  1 334 ? 110.670 161.608 221.233 1.00 83.43  ? 334 GLN E CA    1 
ATOM   31624 C  C     . GLN E  1 334 ? 109.290 162.149 221.599 1.00 83.43  ? 334 GLN E C     1 
ATOM   31625 O  O     . GLN E  1 334 ? 108.282 161.702 221.039 1.00 83.43  ? 334 GLN E O     1 
ATOM   31626 C  CB    . GLN E  1 334 ? 111.087 160.495 222.192 1.00 83.43  ? 334 GLN E CB    1 
ATOM   31627 C  CG    . GLN E  1 334 ? 110.236 159.239 222.088 1.00 83.43  ? 334 GLN E CG    1 
ATOM   31628 C  CD    . GLN E  1 334 ? 110.578 158.212 223.149 1.00 83.43  ? 334 GLN E CD    1 
ATOM   31629 O  OE1   . GLN E  1 334 ? 111.612 158.306 223.810 1.00 83.43  ? 334 GLN E OE1   1 
ATOM   31630 N  NE2   . GLN E  1 334 ? 109.705 157.225 223.320 1.00 83.43  ? 334 GLN E NE2   1 
ATOM   31631 H  H     . GLN E  1 334 ? 112.276 162.590 221.840 1.00 83.43  ? 334 GLN E H     1 
ATOM   31632 H  HA    . GLN E  1 334 ? 110.616 161.226 220.344 1.00 83.43  ? 334 GLN E HA    1 
ATOM   31633 H  HB2   . GLN E  1 334 ? 112.006 160.249 222.005 1.00 83.43  ? 334 GLN E HB2   1 
ATOM   31634 H  HB3   . GLN E  1 334 ? 111.014 160.825 223.100 1.00 83.43  ? 334 GLN E HB3   1 
ATOM   31635 H  HG2   . GLN E  1 334 ? 109.301 159.477 222.189 1.00 83.43  ? 334 GLN E HG2   1 
ATOM   31636 H  HG3   . GLN E  1 334 ? 110.383 158.832 221.220 1.00 83.43  ? 334 GLN E HG3   1 
ATOM   31637 H  HE21  . GLN E  1 334 ? 109.854 156.618 223.911 1.00 83.43  ? 334 GLN E HE21  1 
ATOM   31638 H  HE22  . GLN E  1 334 ? 108.992 157.193 222.841 1.00 83.43  ? 334 GLN E HE22  1 
ATOM   31639 N  N     . ASN E  1 335 ? 109.228 163.106 222.530 1.00 82.56  ? 335 ASN E N     1 
ATOM   31640 C  CA    . ASN E  1 335 ? 107.943 163.688 222.908 1.00 82.56  ? 335 ASN E CA    1 
ATOM   31641 C  C     . ASN E  1 335 ? 107.420 164.625 221.827 1.00 82.56  ? 335 ASN E C     1 
ATOM   31642 O  O     . ASN E  1 335 ? 106.209 164.689 221.590 1.00 82.56  ? 335 ASN E O     1 
ATOM   31643 C  CB    . ASN E  1 335 ? 108.065 164.409 224.255 1.00 82.56  ? 335 ASN E CB    1 
ATOM   31644 C  CG    . ASN E  1 335 ? 108.556 163.497 225.362 1.00 82.56  ? 335 ASN E CG    1 
ATOM   31645 O  OD1   . ASN E  1 335 ? 108.129 162.346 225.470 1.00 82.56  ? 335 ASN E OD1   1 
ATOM   31646 N  ND2   . ASN E  1 335 ? 109.457 164.007 226.194 1.00 82.56  ? 335 ASN E ND2   1 
ATOM   31647 H  H     . ASN E  1 335 ? 109.907 163.433 222.944 1.00 82.56  ? 335 ASN E H     1 
ATOM   31648 H  HA    . ASN E  1 335 ? 107.286 162.988 222.999 1.00 82.56  ? 335 ASN E HA    1 
ATOM   31649 H  HB2   . ASN E  1 335 ? 108.668 165.169 224.186 1.00 82.56  ? 335 ASN E HB2   1 
ATOM   31650 H  HB3   . ASN E  1 335 ? 107.185 164.703 224.525 1.00 82.56  ? 335 ASN E HB3   1 
ATOM   31651 H  HD21  . ASN E  1 335 ? 109.766 163.529 226.838 1.00 82.56  ? 335 ASN E HD21  1 
ATOM   31652 H  HD22  . ASN E  1 335 ? 109.731 164.815 226.086 1.00 82.56  ? 335 ASN E HD22  1 
ATOM   31653 N  N     . LYS E  1 336 ? 108.312 165.357 221.157 1.00 83.19  ? 336 LYS E N     1 
ATOM   31654 C  CA    . LYS E  1 336 ? 107.877 166.235 220.075 1.00 83.19  ? 336 LYS E CA    1 
ATOM   31655 C  C     . LYS E  1 336 ? 107.219 165.440 218.955 1.00 83.19  ? 336 LYS E C     1 
ATOM   31656 O  O     . LYS E  1 336 ? 106.150 165.810 218.458 1.00 83.19  ? 336 LYS E O     1 
ATOM   31657 C  CB    . LYS E  1 336 ? 109.066 167.027 219.533 1.00 83.19  ? 336 LYS E CB    1 
ATOM   31658 C  CG    . LYS E  1 336 ? 109.503 168.191 220.410 1.00 83.19  ? 336 LYS E CG    1 
ATOM   31659 C  CD    . LYS E  1 336 ? 108.966 169.518 219.889 1.00 83.19  ? 336 LYS E CD    1 
ATOM   31660 C  CE    . LYS E  1 336 ? 109.665 169.946 218.601 1.00 83.19  ? 336 LYS E CE    1 
ATOM   31661 N  NZ    . LYS E  1 336 ? 109.167 171.255 218.095 1.00 83.19  ? 336 LYS E NZ    1 
ATOM   31662 H  H     . LYS E  1 336 ? 109.158 165.364 221.306 1.00 83.19  ? 336 LYS E H     1 
ATOM   31663 H  HA    . LYS E  1 336 ? 107.225 166.863 220.423 1.00 83.19  ? 336 LYS E HA    1 
ATOM   31664 H  HB2   . LYS E  1 336 ? 109.820 166.426 219.441 1.00 83.19  ? 336 LYS E HB2   1 
ATOM   31665 H  HB3   . LYS E  1 336 ? 108.820 167.379 218.666 1.00 83.19  ? 336 LYS E HB3   1 
ATOM   31666 H  HG2   . LYS E  1 336 ? 109.167 168.058 221.310 1.00 83.19  ? 336 LYS E HG2   1 
ATOM   31667 H  HG3   . LYS E  1 336 ? 110.472 168.236 220.417 1.00 83.19  ? 336 LYS E HG3   1 
ATOM   31668 H  HD2   . LYS E  1 336 ? 108.019 169.428 219.702 1.00 83.19  ? 336 LYS E HD2   1 
ATOM   31669 H  HD3   . LYS E  1 336 ? 109.112 170.207 220.556 1.00 83.19  ? 336 LYS E HD3   1 
ATOM   31670 H  HE2   . LYS E  1 336 ? 110.617 170.031 218.769 1.00 83.19  ? 336 LYS E HE2   1 
ATOM   31671 H  HE3   . LYS E  1 336 ? 109.508 169.283 217.912 1.00 83.19  ? 336 LYS E HE3   1 
ATOM   31672 H  HZ1   . LYS E  1 336 ? 108.316 171.179 217.843 1.00 83.19  ? 336 LYS E HZ1   1 
ATOM   31673 H  HZ2   . LYS E  1 336 ? 109.229 171.872 218.733 1.00 83.19  ? 336 LYS E HZ2   1 
ATOM   31674 H  HZ3   . LYS E  1 336 ? 109.653 171.512 217.395 1.00 83.19  ? 336 LYS E HZ3   1 
ATOM   31675 N  N     . ASN E  1 337 ? 107.848 164.341 218.544 1.00 84.09  ? 337 ASN E N     1 
ATOM   31676 C  CA    . ASN E  1 337 ? 107.392 163.526 217.423 1.00 84.09  ? 337 ASN E CA    1 
ATOM   31677 C  C     . ASN E  1 337 ? 106.939 162.145 217.888 1.00 84.09  ? 337 ASN E C     1 
ATOM   31678 O  O     . ASN E  1 337 ? 107.255 161.127 217.269 1.00 84.09  ? 337 ASN E O     1 
ATOM   31679 C  CB    . ASN E  1 337 ? 108.490 163.400 216.369 1.00 84.09  ? 337 ASN E CB    1 
ATOM   31680 C  CG    . ASN E  1 337 ? 108.846 164.730 215.733 1.00 84.09  ? 337 ASN E CG    1 
ATOM   31681 O  OD1   . ASN E  1 337 ? 108.020 165.641 215.667 1.00 84.09  ? 337 ASN E OD1   1 
ATOM   31682 N  ND2   . ASN E  1 337 ? 110.081 164.848 215.259 1.00 84.09  ? 337 ASN E ND2   1 
ATOM   31683 H  H     . ASN E  1 337 ? 108.564 164.038 218.912 1.00 84.09  ? 337 ASN E H     1 
ATOM   31684 H  HA    . ASN E  1 337 ? 106.632 163.959 217.005 1.00 84.09  ? 337 ASN E HA    1 
ATOM   31685 H  HB2   . ASN E  1 337 ? 109.291 163.048 216.786 1.00 84.09  ? 337 ASN E HB2   1 
ATOM   31686 H  HB3   . ASN E  1 337 ? 108.194 162.801 215.668 1.00 84.09  ? 337 ASN E HB3   1 
ATOM   31687 H  HD21  . ASN E  1 337 ? 110.630 164.190 215.322 1.00 84.09  ? 337 ASN E HD21  1 
ATOM   31688 H  HD22  . ASN E  1 337 ? 110.332 165.583 214.888 1.00 84.09  ? 337 ASN E HD22  1 
ATOM   31689 N  N     . SER E  1 338 ? 106.197 162.100 218.997 1.00 85.16  ? 338 SER E N     1 
ATOM   31690 C  CA    . SER E  1 338 ? 105.714 160.824 219.514 1.00 85.16  ? 338 SER E CA    1 
ATOM   31691 C  C     . SER E  1 338 ? 104.934 160.057 218.453 1.00 85.16  ? 338 SER E C     1 
ATOM   31692 O  O     . SER E  1 338 ? 104.988 158.823 218.401 1.00 85.16  ? 338 SER E O     1 
ATOM   31693 C  CB    . SER E  1 338 ? 104.845 161.057 220.750 1.00 85.16  ? 338 SER E CB    1 
ATOM   31694 O  OG    . SER E  1 338 ? 103.692 161.815 220.427 1.00 85.16  ? 338 SER E OG    1 
ATOM   31695 H  H     . SER E  1 338 ? 105.965 162.785 219.461 1.00 85.16  ? 338 SER E H     1 
ATOM   31696 H  HA    . SER E  1 338 ? 106.473 160.282 219.778 1.00 85.16  ? 338 SER E HA    1 
ATOM   31697 H  HB2   . SER E  1 338 ? 104.569 160.199 221.108 1.00 85.16  ? 338 SER E HB2   1 
ATOM   31698 H  HB3   . SER E  1 338 ? 105.365 161.542 221.411 1.00 85.16  ? 338 SER E HB3   1 
ATOM   31699 H  HG    . SER E  1 338 ? 103.204 161.899 221.106 1.00 85.16  ? 338 SER E HG    1 
ATOM   31700 N  N     . SER E  1 339 ? 104.200 160.772 217.598 1.00 83.50  ? 339 SER E N     1 
ATOM   31701 C  CA    . SER E  1 339 ? 103.459 160.116 216.528 1.00 83.50  ? 339 SER E CA    1 
ATOM   31702 C  C     . SER E  1 339 ? 104.379 159.412 215.539 1.00 83.50  ? 339 SER E C     1 
ATOM   31703 O  O     . SER E  1 339 ? 103.942 158.470 214.870 1.00 83.50  ? 339 SER E O     1 
ATOM   31704 C  CB    . SER E  1 339 ? 102.592 161.137 215.789 1.00 83.50  ? 339 SER E CB    1 
ATOM   31705 O  OG    . SER E  1 339 ? 103.391 162.134 215.177 1.00 83.50  ? 339 SER E OG    1 
ATOM   31706 H  H     . SER E  1 339 ? 104.115 161.628 217.619 1.00 83.50  ? 339 SER E H     1 
ATOM   31707 H  HA    . SER E  1 339 ? 102.871 159.449 216.915 1.00 83.50  ? 339 SER E HA    1 
ATOM   31708 H  HB2   . SER E  1 339 ? 102.079 160.680 215.104 1.00 83.50  ? 339 SER E HB2   1 
ATOM   31709 H  HB3   . SER E  1 339 ? 101.993 161.561 216.424 1.00 83.50  ? 339 SER E HB3   1 
ATOM   31710 H  HG    . SER E  1 339 ? 102.904 162.673 214.753 1.00 83.50  ? 339 SER E HG    1 
ATOM   31711 N  N     . TYR E  1 340 ? 105.633 159.849 215.430 1.00 83.88  ? 340 TYR E N     1 
ATOM   31712 C  CA    . TYR E  1 340 ? 106.583 159.256 214.498 1.00 83.88  ? 340 TYR E CA    1 
ATOM   31713 C  C     . TYR E  1 340 ? 107.180 157.950 215.004 1.00 83.88  ? 340 TYR E C     1 
ATOM   31714 O  O     . TYR E  1 340 ? 107.870 157.269 214.238 1.00 83.88  ? 340 TYR E O     1 
ATOM   31715 C  CB    . TYR E  1 340 ? 107.714 160.246 214.203 1.00 83.88  ? 340 TYR E CB    1 
ATOM   31716 C  CG    . TYR E  1 340 ? 107.299 161.429 213.356 1.00 83.88  ? 340 TYR E CG    1 
ATOM   31717 C  CD1   . TYR E  1 340 ? 106.306 162.301 213.781 1.00 83.88  ? 340 TYR E CD1   1 
ATOM   31718 C  CD2   . TYR E  1 340 ? 107.912 161.680 212.136 1.00 83.88  ? 340 TYR E CD2   1 
ATOM   31719 C  CE1   . TYR E  1 340 ? 105.929 163.384 213.012 1.00 83.88  ? 340 TYR E CE1   1 
ATOM   31720 C  CE2   . TYR E  1 340 ? 107.541 162.761 211.359 1.00 83.88  ? 340 TYR E CE2   1 
ATOM   31721 C  CZ    . TYR E  1 340 ? 106.550 163.609 211.802 1.00 83.88  ? 340 TYR E CZ    1 
ATOM   31722 O  OH    . TYR E  1 340 ? 106.177 164.687 211.032 1.00 83.88  ? 340 TYR E OH    1 
ATOM   31723 H  H     . TYR E  1 340 ? 105.959 160.497 215.891 1.00 83.88  ? 340 TYR E H     1 
ATOM   31724 H  HA    . TYR E  1 340 ? 106.126 159.069 213.662 1.00 83.88  ? 340 TYR E HA    1 
ATOM   31725 H  HB2   . TYR E  1 340 ? 108.056 160.586 215.043 1.00 83.88  ? 340 TYR E HB2   1 
ATOM   31726 H  HB3   . TYR E  1 340 ? 108.418 159.778 213.728 1.00 83.88  ? 340 TYR E HB3   1 
ATOM   31727 H  HD1   . TYR E  1 340 ? 105.884 162.151 214.597 1.00 83.88  ? 340 TYR E HD1   1 
ATOM   31728 H  HD2   . TYR E  1 340 ? 108.581 161.109 211.835 1.00 83.88  ? 340 TYR E HD2   1 
ATOM   31729 H  HE1   . TYR E  1 340 ? 105.259 163.958 213.309 1.00 83.88  ? 340 TYR E HE1   1 
ATOM   31730 H  HE2   . TYR E  1 340 ? 107.959 162.915 210.543 1.00 83.88  ? 340 TYR E HE2   1 
ATOM   31731 H  HH    . TYR E  1 340 ? 105.542 165.096 211.400 1.00 83.88  ? 340 TYR E HH    1 
ATOM   31732 N  N     . PHE E  1 341 ? 106.936 157.588 216.261 1.00 82.94  ? 341 PHE E N     1 
ATOM   31733 C  CA    . PHE E  1 341 ? 107.473 156.374 216.854 1.00 82.94  ? 341 PHE E CA    1 
ATOM   31734 C  C     . PHE E  1 341 ? 106.326 155.460 217.264 1.00 82.94  ? 341 PHE E C     1 
ATOM   31735 O  O     . PHE E  1 341 ? 105.248 155.923 217.648 1.00 82.94  ? 341 PHE E O     1 
ATOM   31736 C  CB    . PHE E  1 341 ? 108.351 156.690 218.071 1.00 82.94  ? 341 PHE E CB    1 
ATOM   31737 C  CG    . PHE E  1 341 ? 109.597 157.458 217.736 1.00 82.94  ? 341 PHE E CG    1 
ATOM   31738 C  CD1   . PHE E  1 341 ? 109.521 158.776 217.321 1.00 82.94  ? 341 PHE E CD1   1 
ATOM   31739 C  CD2   . PHE E  1 341 ? 110.844 156.866 217.845 1.00 82.94  ? 341 PHE E CD2   1 
ATOM   31740 C  CE1   . PHE E  1 341 ? 110.662 159.488 217.013 1.00 82.94  ? 341 PHE E CE1   1 
ATOM   31741 C  CE2   . PHE E  1 341 ? 111.991 157.573 217.538 1.00 82.94  ? 341 PHE E CE2   1 
ATOM   31742 C  CZ    . PHE E  1 341 ? 111.899 158.887 217.122 1.00 82.94  ? 341 PHE E CZ    1 
ATOM   31743 H  H     . PHE E  1 341 ? 106.448 158.043 216.802 1.00 82.94  ? 341 PHE E H     1 
ATOM   31744 H  HA    . PHE E  1 341 ? 108.018 155.905 216.204 1.00 82.94  ? 341 PHE E HA    1 
ATOM   31745 H  HB2   . PHE E  1 341 ? 107.837 157.219 218.700 1.00 82.94  ? 341 PHE E HB2   1 
ATOM   31746 H  HB3   . PHE E  1 341 ? 108.622 155.856 218.486 1.00 82.94  ? 341 PHE E HB3   1 
ATOM   31747 H  HD1   . PHE E  1 341 ? 108.689 159.185 217.244 1.00 82.94  ? 341 PHE E HD1   1 
ATOM   31748 H  HD2   . PHE E  1 341 ? 110.910 155.982 218.124 1.00 82.94  ? 341 PHE E HD2   1 
ATOM   31749 H  HE1   . PHE E  1 341 ? 110.597 160.372 216.733 1.00 82.94  ? 341 PHE E HE1   1 
ATOM   31750 H  HE2   . PHE E  1 341 ? 112.824 157.166 217.613 1.00 82.94  ? 341 PHE E HE2   1 
ATOM   31751 H  HZ    . PHE E  1 341 ? 112.669 159.365 216.915 1.00 82.94  ? 341 PHE E HZ    1 
ATOM   31752 N  N     . VAL E  1 342 ? 106.566 154.158 217.173 1.00 82.97  ? 342 VAL E N     1 
ATOM   31753 C  CA    . VAL E  1 342 ? 105.542 153.171 217.490 1.00 82.97  ? 342 VAL E CA    1 
ATOM   31754 C  C     . VAL E  1 342 ? 105.381 153.072 219.001 1.00 82.97  ? 342 VAL E C     1 
ATOM   31755 O  O     . VAL E  1 342 ? 106.312 153.347 219.763 1.00 82.97  ? 342 VAL E O     1 
ATOM   31756 C  CB    . VAL E  1 342 ? 105.897 151.812 216.851 1.00 82.97  ? 342 VAL E CB    1 
ATOM   31757 C  CG1   . VAL E  1 342 ? 106.079 151.991 215.351 1.00 82.97  ? 342 VAL E CG1   1 
ATOM   31758 C  CG2   . VAL E  1 342 ? 107.111 151.191 217.484 1.00 82.97  ? 342 VAL E CG2   1 
ATOM   31759 H  H     . VAL E  1 342 ? 107.317 153.818 216.929 1.00 82.97  ? 342 VAL E H     1 
ATOM   31760 H  HA    . VAL E  1 342 ? 104.696 153.466 217.122 1.00 82.97  ? 342 VAL E HA    1 
ATOM   31761 H  HB    . VAL E  1 342 ? 105.151 151.210 216.989 1.00 82.97  ? 342 VAL E HB    1 
ATOM   31762 H  HG11  . VAL E  1 342 ? 106.187 151.115 214.944 1.00 82.97  ? 342 VAL E HG11  1 
ATOM   31763 H  HG12  . VAL E  1 342 ? 105.295 152.428 214.984 1.00 82.97  ? 342 VAL E HG12  1 
ATOM   31764 H  HG13  . VAL E  1 342 ? 106.871 152.525 215.187 1.00 82.97  ? 342 VAL E HG13  1 
ATOM   31765 H  HG21  . VAL E  1 342 ? 106.846 150.801 218.333 1.00 82.97  ? 342 VAL E HG21  1 
ATOM   31766 H  HG22  . VAL E  1 342 ? 107.788 151.873 217.620 1.00 82.97  ? 342 VAL E HG22  1 
ATOM   31767 H  HG23  . VAL E  1 342 ? 107.428 150.492 216.884 1.00 82.97  ? 342 VAL E HG23  1 
ATOM   31768 N  N     . GLU E  1 343 ? 104.177 152.709 219.453 1.00 85.83  ? 343 GLU E N     1 
ATOM   31769 C  CA    . GLU E  1 343 ? 103.919 152.727 220.889 1.00 85.83  ? 343 GLU E CA    1 
ATOM   31770 C  C     . GLU E  1 343 ? 104.413 151.461 221.577 1.00 85.83  ? 343 GLU E C     1 
ATOM   31771 O  O     . GLU E  1 343 ? 104.743 151.495 222.767 1.00 85.83  ? 343 GLU E O     1 
ATOM   31772 C  CB    . GLU E  1 343 ? 102.421 152.892 221.157 1.00 85.83  ? 343 GLU E CB    1 
ATOM   31773 C  CG    . GLU E  1 343 ? 101.833 154.223 220.709 1.00 85.83  ? 343 GLU E CG    1 
ATOM   31774 C  CD    . GLU E  1 343 ? 101.689 154.331 219.203 1.00 85.83  ? 343 GLU E CD    1 
ATOM   31775 O  OE1   . GLU E  1 343 ? 102.104 153.390 218.494 1.00 85.83  ? 343 GLU E OE1   1 
ATOM   31776 O  OE2   . GLU E  1 343 ? 101.157 155.357 218.728 1.00 85.83  ? 343 GLU E OE2   1 
ATOM   31777 H  H     . GLU E  1 343 ? 103.516 152.462 218.965 1.00 85.83  ? 343 GLU E H     1 
ATOM   31778 H  HA    . GLU E  1 343 ? 104.383 153.483 221.284 1.00 85.83  ? 343 GLU E HA    1 
ATOM   31779 H  HB2   . GLU E  1 343 ? 101.946 152.189 220.686 1.00 85.83  ? 343 GLU E HB2   1 
ATOM   31780 H  HB3   . GLU E  1 343 ? 102.267 152.806 222.111 1.00 85.83  ? 343 GLU E HB3   1 
ATOM   31781 H  HG2   . GLU E  1 343 ? 100.951 154.320 221.100 1.00 85.83  ? 343 GLU E HG2   1 
ATOM   31782 H  HG3   . GLU E  1 343 ? 102.410 154.943 221.010 1.00 85.83  ? 343 GLU E HG3   1 
ATOM   31783 N  N     . TRP E  1 344 ? 104.465 150.344 220.853 1.00 82.93  ? 344 TRP E N     1 
ATOM   31784 C  CA    . TRP E  1 344 ? 104.794 149.057 221.455 1.00 82.93  ? 344 TRP E CA    1 
ATOM   31785 C  C     . TRP E  1 344 ? 106.250 148.953 221.897 1.00 82.93  ? 344 TRP E C     1 
ATOM   31786 O  O     . TRP E  1 344 ? 106.597 147.967 222.557 1.00 82.93  ? 344 TRP E O     1 
ATOM   31787 C  CB    . TRP E  1 344 ? 104.447 147.921 220.484 1.00 82.93  ? 344 TRP E CB    1 
ATOM   31788 C  CG    . TRP E  1 344 ? 105.032 148.054 219.105 1.00 82.93  ? 344 TRP E CG    1 
ATOM   31789 C  CD1   . TRP E  1 344 ? 104.534 148.788 218.066 1.00 82.93  ? 344 TRP E CD1   1 
ATOM   31790 C  CD2   . TRP E  1 344 ? 106.214 147.418 218.613 1.00 82.93  ? 344 TRP E CD2   1 
ATOM   31791 N  NE1   . TRP E  1 344 ? 105.349 148.666 216.967 1.00 82.93  ? 344 TRP E NE1   1 
ATOM   31792 C  CE2   . TRP E  1 344 ? 106.384 147.826 217.276 1.00 82.93  ? 344 TRP E CE2   1 
ATOM   31793 C  CE3   . TRP E  1 344 ? 107.154 146.554 219.177 1.00 82.93  ? 344 TRP E CE3   1 
ATOM   31794 C  CZ2   . TRP E  1 344 ? 107.439 147.376 216.486 1.00 82.93  ? 344 TRP E CZ2   1 
ATOM   31795 C  CZ3   . TRP E  1 344 ? 108.204 146.110 218.392 1.00 82.93  ? 344 TRP E CZ3   1 
ATOM   31796 C  CH2   . TRP E  1 344 ? 108.340 146.526 217.063 1.00 82.93  ? 344 TRP E CH2   1 
ATOM   31797 H  H     . TRP E  1 344 ? 104.307 150.312 220.012 1.00 82.93  ? 344 TRP E H     1 
ATOM   31798 H  HA    . TRP E  1 344 ? 104.244 148.941 222.245 1.00 82.93  ? 344 TRP E HA    1 
ATOM   31799 H  HB2   . TRP E  1 344 ? 104.770 147.089 220.861 1.00 82.93  ? 344 TRP E HB2   1 
ATOM   31800 H  HB3   . TRP E  1 344 ? 103.484 147.881 220.387 1.00 82.93  ? 344 TRP E HB3   1 
ATOM   31801 H  HD1   . TRP E  1 344 ? 103.767 149.311 218.102 1.00 82.93  ? 344 TRP E HD1   1 
ATOM   31802 H  HE1   . TRP E  1 344 ? 105.205 149.013 216.192 1.00 82.93  ? 344 TRP E HE1   1 
ATOM   31803 H  HE3   . TRP E  1 344 ? 107.044 146.251 220.049 1.00 82.93  ? 344 TRP E HE3   1 
ATOM   31804 H  HZ2   . TRP E  1 344 ? 107.531 147.652 215.602 1.00 82.93  ? 344 TRP E HZ2   1 
ATOM   31805 H  HZ3   . TRP E  1 344 ? 108.834 145.531 218.756 1.00 82.93  ? 344 TRP E HZ3   1 
ATOM   31806 H  HH2   . TRP E  1 344 ? 109.060 146.218 216.561 1.00 82.93  ? 344 TRP E HH2   1 
ATOM   31807 N  N     . ILE E  1 345 ? 107.102 149.916 221.562 1.00 80.58  ? 345 ILE E N     1 
ATOM   31808 C  CA    . ILE E  1 345 ? 108.462 149.985 222.085 1.00 80.58  ? 345 ILE E CA    1 
ATOM   31809 C  C     . ILE E  1 345 ? 108.528 151.172 223.047 1.00 80.58  ? 345 ILE E C     1 
ATOM   31810 O  O     . ILE E  1 345 ? 108.399 152.326 222.612 1.00 80.58  ? 345 ILE E O     1 
ATOM   31811 C  CB    . ILE E  1 345 ? 109.504 150.117 220.966 1.00 80.58  ? 345 ILE E CB    1 
ATOM   31812 C  CG1   . ILE E  1 345 ? 109.687 148.783 220.240 1.00 80.58  ? 345 ILE E CG1   1 
ATOM   31813 C  CG2   . ILE E  1 345 ? 110.843 150.558 221.538 1.00 80.58  ? 345 ILE E CG2   1 
ATOM   31814 C  CD1   . ILE E  1 345 ? 110.436 148.895 218.930 1.00 80.58  ? 345 ILE E CD1   1 
ATOM   31815 H  H     . ILE E  1 345 ? 106.912 150.557 221.022 1.00 80.58  ? 345 ILE E H     1 
ATOM   31816 H  HA    . ILE E  1 345 ? 108.638 149.169 222.569 1.00 80.58  ? 345 ILE E HA    1 
ATOM   31817 H  HB    . ILE E  1 345 ? 109.193 150.781 220.331 1.00 80.58  ? 345 ILE E HB    1 
ATOM   31818 H  HG12  . ILE E  1 345 ? 110.187 148.182 220.813 1.00 80.58  ? 345 ILE E HG12  1 
ATOM   31819 H  HG13  . ILE E  1 345 ? 108.824 148.399 220.057 1.00 80.58  ? 345 ILE E HG13  1 
ATOM   31820 H  HG21  . ILE E  1 345 ? 110.817 151.509 221.722 1.00 80.58  ? 345 ILE E HG21  1 
ATOM   31821 H  HG22  . ILE E  1 345 ? 111.540 150.368 220.892 1.00 80.58  ? 345 ILE E HG22  1 
ATOM   31822 H  HG23  . ILE E  1 345 ? 111.017 150.066 222.356 1.00 80.58  ? 345 ILE E HG23  1 
ATOM   31823 H  HD11  . ILE E  1 345 ? 109.844 148.643 218.205 1.00 80.58  ? 345 ILE E HD11  1 
ATOM   31824 H  HD12  . ILE E  1 345 ? 110.731 149.811 218.812 1.00 80.58  ? 345 ILE E HD12  1 
ATOM   31825 H  HD13  . ILE E  1 345 ? 111.202 148.301 218.954 1.00 80.58  ? 345 ILE E HD13  1 
ATOM   31826 N  N     . PRO E  1 346 ? 108.732 150.947 224.350 1.00 79.26  ? 346 PRO E N     1 
ATOM   31827 C  CA    . PRO E  1 346 ? 108.654 152.072 225.299 1.00 79.26  ? 346 PRO E CA    1 
ATOM   31828 C  C     . PRO E  1 346 ? 109.679 153.160 225.034 1.00 79.26  ? 346 PRO E C     1 
ATOM   31829 O  O     . PRO E  1 346 ? 109.370 154.347 225.193 1.00 79.26  ? 346 PRO E O     1 
ATOM   31830 C  CB    . PRO E  1 346 ? 108.864 151.396 226.663 1.00 79.26  ? 346 PRO E CB    1 
ATOM   31831 C  CG    . PRO E  1 346 ? 109.585 150.136 226.374 1.00 79.26  ? 346 PRO E CG    1 
ATOM   31832 C  CD    . PRO E  1 346 ? 109.225 149.713 224.981 1.00 79.26  ? 346 PRO E CD    1 
ATOM   31833 H  HA    . PRO E  1 346 ? 107.769 152.465 225.274 1.00 79.26  ? 346 PRO E HA    1 
ATOM   31834 H  HB2   . PRO E  1 346 ? 109.399 151.969 227.236 1.00 79.26  ? 346 PRO E HB2   1 
ATOM   31835 H  HB3   . PRO E  1 346 ? 108.004 151.215 227.070 1.00 79.26  ? 346 PRO E HB3   1 
ATOM   31836 H  HG2   . PRO E  1 346 ? 110.539 150.298 226.437 1.00 79.26  ? 346 PRO E HG2   1 
ATOM   31837 H  HG3   . PRO E  1 346 ? 109.321 149.453 227.009 1.00 79.26  ? 346 PRO E HG3   1 
ATOM   31838 H  HD2   . PRO E  1 346 ? 109.988 149.354 224.503 1.00 79.26  ? 346 PRO E HD2   1 
ATOM   31839 H  HD3   . PRO E  1 346 ? 108.505 149.067 225.029 1.00 79.26  ? 346 PRO E HD3   1 
ATOM   31840 N  N     . ASN E  1 347 ? 110.894 152.791 224.638 1.00 78.55  ? 347 ASN E N     1 
ATOM   31841 C  CA    . ASN E  1 347 ? 111.914 153.757 224.260 1.00 78.55  ? 347 ASN E CA    1 
ATOM   31842 C  C     . ASN E  1 347 ? 112.657 153.228 223.047 1.00 78.55  ? 347 ASN E C     1 
ATOM   31843 O  O     . ASN E  1 347 ? 112.878 152.021 222.923 1.00 78.55  ? 347 ASN E O     1 
ATOM   31844 C  CB    . ASN E  1 347 ? 112.892 154.027 225.405 1.00 78.55  ? 347 ASN E CB    1 
ATOM   31845 C  CG    . ASN E  1 347 ? 113.895 155.110 225.067 1.00 78.55  ? 347 ASN E CG    1 
ATOM   31846 O  OD1   . ASN E  1 347 ? 114.957 154.837 224.507 1.00 78.55  ? 347 ASN E OD1   1 
ATOM   31847 N  ND2   . ASN E  1 347 ? 113.564 156.349 225.409 1.00 78.55  ? 347 ASN E ND2   1 
ATOM   31848 H  H     . ASN E  1 347 ? 111.155 151.974 224.583 1.00 78.55  ? 347 ASN E H     1 
ATOM   31849 H  HA    . ASN E  1 347 ? 111.491 154.595 224.017 1.00 78.55  ? 347 ASN E HA    1 
ATOM   31850 H  HB2   . ASN E  1 347 ? 112.393 154.316 226.184 1.00 78.55  ? 347 ASN E HB2   1 
ATOM   31851 H  HB3   . ASN E  1 347 ? 113.380 153.213 225.605 1.00 78.55  ? 347 ASN E HB3   1 
ATOM   31852 H  HD21  . ASN E  1 347 ? 112.813 156.501 225.799 1.00 78.55  ? 347 ASN E HD21  1 
ATOM   31853 H  HD22  . ASN E  1 347 ? 114.099 157.001 225.239 1.00 78.55  ? 347 ASN E HD22  1 
ATOM   31854 N  N     . ASN E  1 348 ? 113.052 154.141 222.161 1.00 80.67  ? 348 ASN E N     1 
ATOM   31855 C  CA    . ASN E  1 348 ? 113.571 153.771 220.855 1.00 80.67  ? 348 ASN E CA    1 
ATOM   31856 C  C     . ASN E  1 348 ? 114.961 154.306 220.550 1.00 80.67  ? 348 ASN E C     1 
ATOM   31857 O  O     . ASN E  1 348 ? 115.584 153.830 219.593 1.00 80.67  ? 348 ASN E O     1 
ATOM   31858 C  CB    . ASN E  1 348 ? 112.626 154.271 219.755 1.00 80.67  ? 348 ASN E CB    1 
ATOM   31859 C  CG    . ASN E  1 348 ? 111.188 153.834 219.965 1.00 80.67  ? 348 ASN E CG    1 
ATOM   31860 O  OD1   . ASN E  1 348 ? 110.448 154.458 220.724 1.00 80.67  ? 348 ASN E OD1   1 
ATOM   31861 N  ND2   . ASN E  1 348 ? 110.789 152.758 219.302 1.00 80.67  ? 348 ASN E ND2   1 
ATOM   31862 H  H     . ASN E  1 348 ? 113.026 154.989 222.298 1.00 80.67  ? 348 ASN E H     1 
ATOM   31863 H  HA    . ASN E  1 348 ? 113.607 152.804 220.794 1.00 80.67  ? 348 ASN E HA    1 
ATOM   31864 H  HB2   . ASN E  1 348 ? 112.647 155.240 219.735 1.00 80.67  ? 348 ASN E HB2   1 
ATOM   31865 H  HB3   . ASN E  1 348 ? 112.923 153.916 218.903 1.00 80.67  ? 348 ASN E HB3   1 
ATOM   31866 H  HD21  . ASN E  1 348 ? 111.335 152.350 218.782 1.00 80.67  ? 348 ASN E HD21  1 
ATOM   31867 H  HD22  . ASN E  1 348 ? 109.982 152.471 219.390 1.00 80.67  ? 348 ASN E HD22  1 
ATOM   31868 N  N     . VAL E  1 349 ? 115.459 155.272 221.311 1.00 77.77  ? 349 VAL E N     1 
ATOM   31869 C  CA    . VAL E  1 349 ? 116.701 155.960 220.978 1.00 77.77  ? 349 VAL E CA    1 
ATOM   31870 C  C     . VAL E  1 349 ? 117.860 155.284 221.694 1.00 77.77  ? 349 VAL E C     1 
ATOM   31871 O  O     . VAL E  1 349 ? 117.774 154.957 222.883 1.00 77.77  ? 349 VAL E O     1 
ATOM   31872 C  CB    . VAL E  1 349 ? 116.616 157.454 221.346 1.00 77.77  ? 349 VAL E CB    1 
ATOM   31873 C  CG1   . VAL E  1 349 ? 117.937 158.146 221.051 1.00 77.77  ? 349 VAL E CG1   1 
ATOM   31874 C  CG2   . VAL E  1 349 ? 115.474 158.130 220.592 1.00 77.77  ? 349 VAL E CG2   1 
ATOM   31875 H  H     . VAL E  1 349 ? 115.096 155.549 222.039 1.00 77.77  ? 349 VAL E H     1 
ATOM   31876 H  HA    . VAL E  1 349 ? 116.856 155.896 220.024 1.00 77.77  ? 349 VAL E HA    1 
ATOM   31877 H  HB    . VAL E  1 349 ? 116.439 157.535 222.296 1.00 77.77  ? 349 VAL E HB    1 
ATOM   31878 H  HG11  . VAL E  1 349 ? 117.756 159.031 220.699 1.00 77.77  ? 349 VAL E HG11  1 
ATOM   31879 H  HG12  . VAL E  1 349 ? 118.430 157.627 220.396 1.00 77.77  ? 349 VAL E HG12  1 
ATOM   31880 H  HG13  . VAL E  1 349 ? 118.448 158.218 221.873 1.00 77.77  ? 349 VAL E HG13  1 
ATOM   31881 H  HG21  . VAL E  1 349 ? 114.762 157.490 220.440 1.00 77.77  ? 349 VAL E HG21  1 
ATOM   31882 H  HG22  . VAL E  1 349 ? 115.143 158.870 221.124 1.00 77.77  ? 349 VAL E HG22  1 
ATOM   31883 H  HG23  . VAL E  1 349 ? 115.806 158.461 219.743 1.00 77.77  ? 349 VAL E HG23  1 
ATOM   31884 N  N     . LYS E  1 350 ? 118.949 155.067 220.959 1.00 77.46  ? 350 LYS E N     1 
ATOM   31885 C  CA    . LYS E  1 350 ? 120.186 154.519 221.499 1.00 77.46  ? 350 LYS E CA    1 
ATOM   31886 C  C     . LYS E  1 350 ? 121.284 155.558 221.328 1.00 77.46  ? 350 LYS E C     1 
ATOM   31887 O  O     . LYS E  1 350 ? 121.494 156.063 220.221 1.00 77.46  ? 350 LYS E O     1 
ATOM   31888 C  CB    . LYS E  1 350 ? 120.560 153.211 220.794 1.00 77.46  ? 350 LYS E CB    1 
ATOM   31889 C  CG    . LYS E  1 350 ? 122.006 152.767 220.988 1.00 77.46  ? 350 LYS E CG    1 
ATOM   31890 C  CD    . LYS E  1 350 ? 122.354 152.576 222.453 1.00 77.46  ? 350 LYS E CD    1 
ATOM   31891 C  CE    . LYS E  1 350 ? 123.803 152.152 222.622 1.00 77.46  ? 350 LYS E CE    1 
ATOM   31892 N  NZ    . LYS E  1 350 ? 124.164 151.954 224.056 1.00 77.46  ? 350 LYS E NZ    1 
ATOM   31893 H  H     . LYS E  1 350 ? 118.994 155.240 220.118 1.00 77.46  ? 350 LYS E H     1 
ATOM   31894 H  HA    . LYS E  1 350 ? 120.077 154.335 222.444 1.00 77.46  ? 350 LYS E HA    1 
ATOM   31895 H  HB2   . LYS E  1 350 ? 119.992 152.503 221.136 1.00 77.46  ? 350 LYS E HB2   1 
ATOM   31896 H  HB3   . LYS E  1 350 ? 120.410 153.315 219.842 1.00 77.46  ? 350 LYS E HB3   1 
ATOM   31897 H  HG2   . LYS E  1 350 ? 122.137 151.918 220.539 1.00 77.46  ? 350 LYS E HG2   1 
ATOM   31898 H  HG3   . LYS E  1 350 ? 122.606 153.432 220.616 1.00 77.46  ? 350 LYS E HG3   1 
ATOM   31899 H  HD2   . LYS E  1 350 ? 122.225 153.410 222.927 1.00 77.46  ? 350 LYS E HD2   1 
ATOM   31900 H  HD3   . LYS E  1 350 ? 121.788 151.884 222.829 1.00 77.46  ? 350 LYS E HD3   1 
ATOM   31901 H  HE2   . LYS E  1 350 ? 123.947 151.315 222.154 1.00 77.46  ? 350 LYS E HE2   1 
ATOM   31902 H  HE3   . LYS E  1 350 ? 124.380 152.841 222.256 1.00 77.46  ? 350 LYS E HE3   1 
ATOM   31903 H  HZ1   . LYS E  1 350 ? 123.980 152.689 224.521 1.00 77.46  ? 350 LYS E HZ1   1 
ATOM   31904 H  HZ2   . LYS E  1 350 ? 125.031 151.776 224.133 1.00 77.46  ? 350 LYS E HZ2   1 
ATOM   31905 H  HZ3   . LYS E  1 350 ? 123.700 151.276 224.397 1.00 77.46  ? 350 LYS E HZ3   1 
ATOM   31906 N  N     . THR E  1 351 ? 121.974 155.879 222.420 1.00 78.73  ? 351 THR E N     1 
ATOM   31907 C  CA    . THR E  1 351 ? 123.000 156.913 222.422 1.00 78.73  ? 351 THR E CA    1 
ATOM   31908 C  C     . THR E  1 351 ? 124.369 156.305 222.692 1.00 78.73  ? 351 THR E C     1 
ATOM   31909 O  O     . THR E  1 351 ? 124.518 155.434 223.555 1.00 78.73  ? 351 THR E O     1 
ATOM   31910 C  CB    . THR E  1 351 ? 122.699 157.988 223.474 1.00 78.73  ? 351 THR E CB    1 
ATOM   31911 O  OG1   . THR E  1 351 ? 122.679 157.398 224.780 1.00 78.73  ? 351 THR E OG1   1 
ATOM   31912 C  CG2   . THR E  1 351 ? 121.359 158.646 223.198 1.00 78.73  ? 351 THR E CG2   1 
ATOM   31913 H  H     . THR E  1 351 ? 121.855 155.509 223.187 1.00 78.73  ? 351 THR E H     1 
ATOM   31914 H  HA    . THR E  1 351 ? 123.024 157.340 221.553 1.00 78.73  ? 351 THR E HA    1 
ATOM   31915 H  HB    . THR E  1 351 ? 123.388 158.670 223.439 1.00 78.73  ? 351 THR E HB    1 
ATOM   31916 H  HG1   . THR E  1 351 ? 122.489 157.981 225.353 1.00 78.73  ? 351 THR E HG1   1 
ATOM   31917 H  HG21  . THR E  1 351 ? 121.339 158.986 222.290 1.00 78.73  ? 351 THR E HG21  1 
ATOM   31918 H  HG22  . THR E  1 351 ? 120.643 158.001 223.309 1.00 78.73  ? 351 THR E HG22  1 
ATOM   31919 H  HG23  . THR E  1 351 ? 121.218 159.380 223.814 1.00 78.73  ? 351 THR E HG23  1 
ATOM   31920 N  N     . ALA E  1 352 ? 125.366 156.775 221.942 1.00 77.89  ? 352 ALA E N     1 
ATOM   31921 C  CA    . ALA E  1 352 ? 126.760 156.407 222.158 1.00 77.89  ? 352 ALA E CA    1 
ATOM   31922 C  C     . ALA E  1 352 ? 127.614 157.643 221.934 1.00 77.89  ? 352 ALA E C     1 
ATOM   31923 O  O     . ALA E  1 352 ? 127.357 158.415 221.005 1.00 77.89  ? 352 ALA E O     1 
ATOM   31924 C  CB    . ALA E  1 352 ? 127.202 155.281 221.224 1.00 77.89  ? 352 ALA E CB    1 
ATOM   31925 H  H     . ALA E  1 352 ? 125.256 157.321 221.289 1.00 77.89  ? 352 ALA E H     1 
ATOM   31926 H  HA    . ALA E  1 352 ? 126.882 156.115 223.077 1.00 77.89  ? 352 ALA E HA    1 
ATOM   31927 H  HB1   . ALA E  1 352 ? 126.648 154.501 221.383 1.00 77.89  ? 352 ALA E HB1   1 
ATOM   31928 H  HB2   . ALA E  1 352 ? 127.106 155.581 220.308 1.00 77.89  ? 352 ALA E HB2   1 
ATOM   31929 H  HB3   . ALA E  1 352 ? 128.132 155.074 221.411 1.00 77.89  ? 352 ALA E HB3   1 
ATOM   31930 N  N     . VAL E  1 353 ? 128.622 157.827 222.782 1.00 77.83  ? 353 VAL E N     1 
ATOM   31931 C  CA    . VAL E  1 353 ? 129.489 158.997 222.736 1.00 77.83  ? 353 VAL E CA    1 
ATOM   31932 C  C     . VAL E  1 353 ? 130.935 158.530 222.673 1.00 77.83  ? 353 VAL E C     1 
ATOM   31933 O  O     . VAL E  1 353 ? 131.350 157.666 223.455 1.00 77.83  ? 353 VAL E O     1 
ATOM   31934 C  CB    . VAL E  1 353 ? 129.270 159.918 223.949 1.00 77.83  ? 353 VAL E CB    1 
ATOM   31935 C  CG1   . VAL E  1 353 ? 130.245 161.082 223.901 1.00 77.83  ? 353 VAL E CG1   1 
ATOM   31936 C  CG2   . VAL E  1 353 ? 127.837 160.424 223.984 1.00 77.83  ? 353 VAL E CG2   1 
ATOM   31937 H  H     . VAL E  1 353 ? 128.827 157.271 223.403 1.00 77.83  ? 353 VAL E H     1 
ATOM   31938 H  HA    . VAL E  1 353 ? 129.302 159.503 221.932 1.00 77.83  ? 353 VAL E HA    1 
ATOM   31939 H  HB    . VAL E  1 353 ? 129.432 159.419 224.765 1.00 77.83  ? 353 VAL E HB    1 
ATOM   31940 H  HG11  . VAL E  1 353 ? 129.922 161.787 224.485 1.00 77.83  ? 353 VAL E HG11  1 
ATOM   31941 H  HG12  . VAL E  1 353 ? 131.115 160.777 224.204 1.00 77.83  ? 353 VAL E HG12  1 
ATOM   31942 H  HG13  . VAL E  1 353 ? 130.302 161.405 222.990 1.00 77.83  ? 353 VAL E HG13  1 
ATOM   31943 H  HG21  . VAL E  1 353 ? 127.722 161.086 223.284 1.00 77.83  ? 353 VAL E HG21  1 
ATOM   31944 H  HG22  . VAL E  1 353 ? 127.668 160.831 224.847 1.00 77.83  ? 353 VAL E HG22  1 
ATOM   31945 H  HG23  . VAL E  1 353 ? 127.226 159.685 223.841 1.00 77.83  ? 353 VAL E HG23  1 
ATOM   31946 N  N     . CYS E  1 354 ? 131.695 159.101 221.742 1.00 78.83  ? 354 CYS E N     1 
ATOM   31947 C  CA    . CYS E  1 354 ? 133.115 158.826 221.597 1.00 78.83  ? 354 CYS E CA    1 
ATOM   31948 C  C     . CYS E  1 354 ? 133.909 160.089 221.901 1.00 78.83  ? 354 CYS E C     1 
ATOM   31949 O  O     . CYS E  1 354 ? 133.378 161.203 221.884 1.00 78.83  ? 354 CYS E O     1 
ATOM   31950 C  CB    . CYS E  1 354 ? 133.444 158.320 220.188 1.00 78.83  ? 354 CYS E CB    1 
ATOM   31951 S  SG    . CYS E  1 354 ? 135.199 157.993 219.922 1.00 78.83  ? 354 CYS E SG    1 
ATOM   31952 H  H     . CYS E  1 354 ? 131.396 159.666 221.167 1.00 78.83  ? 354 CYS E H     1 
ATOM   31953 H  HA    . CYS E  1 354 ? 133.377 158.144 222.231 1.00 78.83  ? 354 CYS E HA    1 
ATOM   31954 H  HB2   . CYS E  1 354 ? 132.963 157.491 220.041 1.00 78.83  ? 354 CYS E HB2   1 
ATOM   31955 H  HB3   . CYS E  1 354 ? 133.159 158.983 219.541 1.00 78.83  ? 354 CYS E HB3   1 
ATOM   31956 H  HG    . CYS E  1 354 ? 135.549 157.138 220.689 1.00 78.83  ? 354 CYS E HG    1 
ATOM   31957 N  N     . ASP E  1 355 ? 135.198 159.903 222.182 1.00 79.76  ? 355 ASP E N     1 
ATOM   31958 C  CA    . ASP E  1 355 ? 136.050 161.013 222.591 1.00 79.76  ? 355 ASP E CA    1 
ATOM   31959 C  C     . ASP E  1 355 ? 136.704 161.740 221.424 1.00 79.76  ? 355 ASP E C     1 
ATOM   31960 O  O     . ASP E  1 355 ? 136.935 162.951 221.516 1.00 79.76  ? 355 ASP E O     1 
ATOM   31961 C  CB    . ASP E  1 355 ? 137.140 160.513 223.543 1.00 79.76  ? 355 ASP E CB    1 
ATOM   31962 C  CG    . ASP E  1 355 ? 136.601 160.163 224.917 1.00 79.76  ? 355 ASP E CG    1 
ATOM   31963 O  OD1   . ASP E  1 355 ? 135.406 160.419 225.174 1.00 79.76  ? 355 ASP E OD1   1 
ATOM   31964 O  OD2   . ASP E  1 355 ? 137.375 159.631 225.741 1.00 79.76  ? 355 ASP E OD2   1 
ATOM   31965 H  H     . ASP E  1 355 ? 135.601 159.145 222.140 1.00 79.76  ? 355 ASP E H     1 
ATOM   31966 H  HA    . ASP E  1 355 ? 135.508 161.658 223.072 1.00 79.76  ? 355 ASP E HA    1 
ATOM   31967 H  HB2   . ASP E  1 355 ? 137.547 159.716 223.169 1.00 79.76  ? 355 ASP E HB2   1 
ATOM   31968 H  HB3   . ASP E  1 355 ? 137.809 161.206 223.651 1.00 79.76  ? 355 ASP E HB3   1 
ATOM   31969 N  N     . ILE E  1 356 ? 137.006 161.043 220.331 1.00 79.49  ? 356 ILE E N     1 
ATOM   31970 C  CA    . ILE E  1 356 ? 137.777 161.608 219.227 1.00 79.49  ? 356 ILE E CA    1 
ATOM   31971 C  C     . ILE E  1 356 ? 136.805 161.952 218.101 1.00 79.49  ? 356 ILE E C     1 
ATOM   31972 O  O     . ILE E  1 356 ? 136.191 161.039 217.527 1.00 79.49  ? 356 ILE E O     1 
ATOM   31973 C  CB    . ILE E  1 356 ? 138.861 160.636 218.745 1.00 79.49  ? 356 ILE E CB    1 
ATOM   31974 C  CG1   . ILE E  1 356 ? 139.693 160.141 219.932 1.00 79.49  ? 356 ILE E CG1   1 
ATOM   31975 C  CG2   . ILE E  1 356 ? 139.757 161.307 217.716 1.00 79.49  ? 356 ILE E CG2   1 
ATOM   31976 C  CD1   . ILE E  1 356 ? 140.221 161.252 220.824 1.00 79.49  ? 356 ILE E CD1   1 
ATOM   31977 H  H     . ILE E  1 356 ? 136.770 160.226 220.203 1.00 79.49  ? 356 ILE E H     1 
ATOM   31978 H  HA    . ILE E  1 356 ? 138.217 162.415 219.529 1.00 79.49  ? 356 ILE E HA    1 
ATOM   31979 H  HB    . ILE E  1 356 ? 138.429 159.873 218.329 1.00 79.49  ? 356 ILE E HB    1 
ATOM   31980 H  HG12  . ILE E  1 356 ? 139.143 159.559 220.479 1.00 79.49  ? 356 ILE E HG12  1 
ATOM   31981 H  HG13  . ILE E  1 356 ? 140.456 159.648 219.592 1.00 79.49  ? 356 ILE E HG13  1 
ATOM   31982 H  HG21  . ILE E  1 356 ? 140.509 160.724 217.525 1.00 79.49  ? 356 ILE E HG21  1 
ATOM   31983 H  HG22  . ILE E  1 356 ? 140.076 162.150 218.076 1.00 79.49  ? 356 ILE E HG22  1 
ATOM   31984 H  HG23  . ILE E  1 356 ? 139.248 161.466 216.906 1.00 79.49  ? 356 ILE E HG23  1 
ATOM   31985 H  HD11  . ILE E  1 356 ? 140.816 160.870 221.486 1.00 79.49  ? 356 ILE E HD11  1 
ATOM   31986 H  HD12  . ILE E  1 356 ? 140.701 161.895 220.278 1.00 79.49  ? 356 ILE E HD12  1 
ATOM   31987 H  HD13  . ILE E  1 356 ? 139.476 161.686 221.268 1.00 79.49  ? 356 ILE E HD13  1 
ATOM   31988 N  N     . PRO E  1 357 ? 136.639 163.226 217.750 1.00 79.29  ? 357 PRO E N     1 
ATOM   31989 C  CA    . PRO E  1 357 ? 135.743 163.580 216.649 1.00 79.29  ? 357 PRO E CA    1 
ATOM   31990 C  C     . PRO E  1 357 ? 136.403 163.312 215.308 1.00 79.29  ? 357 PRO E C     1 
ATOM   31991 O  O     . PRO E  1 357 ? 137.565 162.883 215.257 1.00 79.29  ? 357 PRO E O     1 
ATOM   31992 C  CB    . PRO E  1 357 ? 135.508 165.080 216.862 1.00 79.29  ? 357 PRO E CB    1 
ATOM   31993 C  CG    . PRO E  1 357 ? 136.776 165.552 217.480 1.00 79.29  ? 357 PRO E CG    1 
ATOM   31994 C  CD    . PRO E  1 357 ? 137.250 164.419 218.361 1.00 79.29  ? 357 PRO E CD    1 
ATOM   31995 H  HA    . PRO E  1 357 ? 134.908 163.098 216.712 1.00 79.29  ? 357 PRO E HA    1 
ATOM   31996 H  HB2   . PRO E  1 357 ? 135.356 165.517 216.010 1.00 79.29  ? 357 PRO E HB2   1 
ATOM   31997 H  HB3   . PRO E  1 357 ? 134.758 165.215 217.461 1.00 79.29  ? 357 PRO E HB3   1 
ATOM   31998 H  HG2   . PRO E  1 357 ? 137.427 165.739 216.784 1.00 79.29  ? 357 PRO E HG2   1 
ATOM   31999 H  HG3   . PRO E  1 357 ? 136.605 166.347 218.008 1.00 79.29  ? 357 PRO E HG3   1 
ATOM   32000 H  HD2   . PRO E  1 357 ? 138.217 164.345 218.336 1.00 79.29  ? 357 PRO E HD2   1 
ATOM   32001 H  HD3   . PRO E  1 357 ? 136.928 164.537 219.267 1.00 79.29  ? 357 PRO E HD3   1 
ATOM   32002 N  N     . PRO E  1 358 ? 135.703 163.550 214.201 1.00 79.55  ? 358 PRO E N     1 
ATOM   32003 C  CA    . PRO E  1 358 ? 136.316 163.287 212.896 1.00 79.55  ? 358 PRO E CA    1 
ATOM   32004 C  C     . PRO E  1 358 ? 137.421 164.290 212.618 1.00 79.55  ? 358 PRO E C     1 
ATOM   32005 O  O     . PRO E  1 358 ? 137.418 165.411 213.133 1.00 79.55  ? 358 PRO E O     1 
ATOM   32006 C  CB    . PRO E  1 358 ? 135.154 163.448 211.909 1.00 79.55  ? 358 PRO E CB    1 
ATOM   32007 C  CG    . PRO E  1 358 ? 133.923 163.307 212.714 1.00 79.55  ? 358 PRO E CG    1 
ATOM   32008 C  CD    . PRO E  1 358 ? 134.252 163.779 214.095 1.00 79.55  ? 358 PRO E CD    1 
ATOM   32009 H  HA    . PRO E  1 358 ? 136.663 162.382 212.852 1.00 79.55  ? 358 PRO E HA    1 
ATOM   32010 H  HB2   . PRO E  1 358 ? 135.195 164.329 211.502 1.00 79.55  ? 358 PRO E HB2   1 
ATOM   32011 H  HB3   . PRO E  1 358 ? 135.202 162.757 211.233 1.00 79.55  ? 358 PRO E HB3   1 
ATOM   32012 H  HG2   . PRO E  1 358 ? 133.235 163.867 212.322 1.00 79.55  ? 358 PRO E HG2   1 
ATOM   32013 H  HG3   . PRO E  1 358 ? 133.636 162.381 212.728 1.00 79.55  ? 358 PRO E HG3   1 
ATOM   32014 H  HD2   . PRO E  1 358 ? 134.034 164.715 214.175 1.00 79.55  ? 358 PRO E HD2   1 
ATOM   32015 H  HD3   . PRO E  1 358 ? 133.772 163.250 214.750 1.00 79.55  ? 358 PRO E HD3   1 
ATOM   32016 N  N     . ARG E  1 359 ? 138.381 163.875 211.797 1.00 79.75  ? 359 ARG E N     1 
ATOM   32017 C  CA    . ARG E  1 359 ? 139.488 164.760 211.459 1.00 79.75  ? 359 ARG E CA    1 
ATOM   32018 C  C     . ARG E  1 359 ? 138.962 166.016 210.776 1.00 79.75  ? 359 ARG E C     1 
ATOM   32019 O  O     . ARG E  1 359 ? 138.194 165.941 209.812 1.00 79.75  ? 359 ARG E O     1 
ATOM   32020 C  CB    . ARG E  1 359 ? 140.483 164.035 210.555 1.00 79.75  ? 359 ARG E CB    1 
ATOM   32021 C  CG    . ARG E  1 359 ? 141.732 164.838 210.230 1.00 79.75  ? 359 ARG E CG    1 
ATOM   32022 C  CD    . ARG E  1 359 ? 141.641 165.485 208.857 1.00 79.75  ? 359 ARG E CD    1 
ATOM   32023 N  NE    . ARG E  1 359 ? 142.908 166.077 208.447 1.00 79.75  ? 359 ARG E NE    1 
ATOM   32024 C  CZ    . ARG E  1 359 ? 143.168 166.519 207.223 1.00 79.75  ? 359 ARG E CZ    1 
ATOM   32025 N  NH1   . ARG E  1 359 ? 142.269 166.445 206.256 1.00 79.75  ? 359 ARG E NH1   1 
ATOM   32026 N  NH2   . ARG E  1 359 ? 144.362 167.045 206.963 1.00 79.75  ? 359 ARG E NH2   1 
ATOM   32027 H  H     . ARG E  1 359 ? 138.418 163.097 211.432 1.00 79.75  ? 359 ARG E H     1 
ATOM   32028 H  HA    . ARG E  1 359 ? 139.946 165.022 212.272 1.00 79.75  ? 359 ARG E HA    1 
ATOM   32029 H  HB2   . ARG E  1 359 ? 140.762 163.217 210.995 1.00 79.75  ? 359 ARG E HB2   1 
ATOM   32030 H  HB3   . ARG E  1 359 ? 140.041 163.822 209.719 1.00 79.75  ? 359 ARG E HB3   1 
ATOM   32031 H  HG2   . ARG E  1 359 ? 141.842 165.541 210.891 1.00 79.75  ? 359 ARG E HG2   1 
ATOM   32032 H  HG3   . ARG E  1 359 ? 142.502 164.248 210.236 1.00 79.75  ? 359 ARG E HG3   1 
ATOM   32033 H  HD2   . ARG E  1 359 ? 141.397 164.811 208.203 1.00 79.75  ? 359 ARG E HD2   1 
ATOM   32034 H  HD3   . ARG E  1 359 ? 140.973 166.188 208.878 1.00 79.75  ? 359 ARG E HD3   1 
ATOM   32035 H  HE    . ARG E  1 359 ? 143.535 166.130 209.033 1.00 79.75  ? 359 ARG E HE    1 
ATOM   32036 H  HH11  . ARG E  1 359 ? 141.494 166.106 206.411 1.00 79.75  ? 359 ARG E HH11  1 
ATOM   32037 H  HH12  . ARG E  1 359 ? 142.459 166.736 205.469 1.00 79.75  ? 359 ARG E HH12  1 
ATOM   32038 H  HH21  . ARG E  1 359 ? 144.953 167.097 207.585 1.00 79.75  ? 359 ARG E HH21  1 
ATOM   32039 H  HH22  . ARG E  1 359 ? 144.542 167.333 206.173 1.00 79.75  ? 359 ARG E HH22  1 
ATOM   32040 N  N     . GLY E  1 360 ? 139.390 167.175 211.272 1.00 81.00  ? 360 GLY E N     1 
ATOM   32041 C  CA    . GLY E  1 360 ? 138.889 168.436 210.763 1.00 81.00  ? 360 GLY E CA    1 
ATOM   32042 C  C     . GLY E  1 360 ? 137.560 168.871 211.335 1.00 81.00  ? 360 GLY E C     1 
ATOM   32043 O  O     . GLY E  1 360 ? 136.925 169.772 210.777 1.00 81.00  ? 360 GLY E O     1 
ATOM   32044 H  H     . GLY E  1 360 ? 139.970 167.252 211.902 1.00 81.00  ? 360 GLY E H     1 
ATOM   32045 H  HA2   . GLY E  1 360 ? 139.538 169.133 210.952 1.00 81.00  ? 360 GLY E HA2   1 
ATOM   32046 H  HA3   . GLY E  1 360 ? 138.794 168.371 209.801 1.00 81.00  ? 360 GLY E HA3   1 
ATOM   32047 N  N     . LEU E  1 361 ? 137.113 168.261 212.432 1.00 81.71  ? 361 LEU E N     1 
ATOM   32048 C  CA    . LEU E  1 361 ? 135.855 168.636 213.062 1.00 81.71  ? 361 LEU E CA    1 
ATOM   32049 C  C     . LEU E  1 361 ? 135.953 168.408 214.562 1.00 81.71  ? 361 LEU E C     1 
ATOM   32050 O  O     . LEU E  1 361 ? 136.816 167.670 215.045 1.00 81.71  ? 361 LEU E O     1 
ATOM   32051 C  CB    . LEU E  1 361 ? 134.670 167.846 212.491 1.00 81.71  ? 361 LEU E CB    1 
ATOM   32052 C  CG    . LEU E  1 361 ? 134.029 168.368 211.203 1.00 81.71  ? 361 LEU E CG    1 
ATOM   32053 C  CD1   . LEU E  1 361 ? 132.885 167.459 210.780 1.00 81.71  ? 361 LEU E CD1   1 
ATOM   32054 C  CD2   . LEU E  1 361 ? 133.538 169.799 211.372 1.00 81.71  ? 361 LEU E CD2   1 
ATOM   32055 H  H     . LEU E  1 361 ? 137.526 167.621 212.830 1.00 81.71  ? 361 LEU E H     1 
ATOM   32056 H  HA    . LEU E  1 361 ? 135.697 169.581 212.914 1.00 81.71  ? 361 LEU E HA    1 
ATOM   32057 H  HB2   . LEU E  1 361 ? 134.971 166.942 212.312 1.00 81.71  ? 361 LEU E HB2   1 
ATOM   32058 H  HB3   . LEU E  1 361 ? 133.974 167.821 213.166 1.00 81.71  ? 361 LEU E HB3   1 
ATOM   32059 H  HG    . LEU E  1 361 ? 134.694 168.361 210.497 1.00 81.71  ? 361 LEU E HG    1 
ATOM   32060 H  HD11  . LEU E  1 361 ? 132.488 167.809 209.968 1.00 81.71  ? 361 LEU E HD11  1 
ATOM   32061 H  HD12  . LEU E  1 361 ? 133.232 166.567 210.622 1.00 81.71  ? 361 LEU E HD12  1 
ATOM   32062 H  HD13  . LEU E  1 361 ? 132.222 167.435 211.488 1.00 81.71  ? 361 LEU E HD13  1 
ATOM   32063 H  HD21  . LEU E  1 361 ? 132.919 170.007 210.655 1.00 81.71  ? 361 LEU E HD21  1 
ATOM   32064 H  HD22  . LEU E  1 361 ? 133.090 169.881 212.229 1.00 81.71  ? 361 LEU E HD22  1 
ATOM   32065 H  HD23  . LEU E  1 361 ? 134.298 170.401 211.339 1.00 81.71  ? 361 LEU E HD23  1 
ATOM   32066 N  N     . LYS E  1 362 ? 135.047 169.058 215.297 1.00 81.53  ? 362 LYS E N     1 
ATOM   32067 C  CA    . LYS E  1 362 ? 134.966 168.929 216.748 1.00 81.53  ? 362 LYS E CA    1 
ATOM   32068 C  C     . LYS E  1 362 ? 133.608 168.398 217.202 1.00 81.53  ? 362 LYS E C     1 
ATOM   32069 O  O     . LYS E  1 362 ? 133.271 168.503 218.385 1.00 81.53  ? 362 LYS E O     1 
ATOM   32070 C  CB    . LYS E  1 362 ? 135.257 170.275 217.416 1.00 81.53  ? 362 LYS E CB    1 
ATOM   32071 C  CG    . LYS E  1 362 ? 136.614 170.867 217.056 1.00 81.53  ? 362 LYS E CG    1 
ATOM   32072 C  CD    . LYS E  1 362 ? 136.926 172.103 217.888 1.00 81.53  ? 362 LYS E CD    1 
ATOM   32073 C  CE    . LYS E  1 362 ? 138.262 172.716 217.499 1.00 81.53  ? 362 LYS E CE    1 
ATOM   32074 N  NZ    . LYS E  1 362 ? 138.611 173.890 218.347 1.00 81.53  ? 362 LYS E NZ    1 
ATOM   32075 H  H     . LYS E  1 362 ? 134.460 169.592 214.968 1.00 81.53  ? 362 LYS E H     1 
ATOM   32076 H  HA    . LYS E  1 362 ? 135.641 168.301 217.047 1.00 81.53  ? 362 LYS E HA    1 
ATOM   32077 H  HB2   . LYS E  1 362 ? 134.578 170.911 217.143 1.00 81.53  ? 362 LYS E HB2   1 
ATOM   32078 H  HB3   . LYS E  1 362 ? 135.231 170.159 218.379 1.00 81.53  ? 362 LYS E HB3   1 
ATOM   32079 H  HG2   . LYS E  1 362 ? 137.306 170.207 217.221 1.00 81.53  ? 362 LYS E HG2   1 
ATOM   32080 H  HG3   . LYS E  1 362 ? 136.613 171.125 216.121 1.00 81.53  ? 362 LYS E HG3   1 
ATOM   32081 H  HD2   . LYS E  1 362 ? 136.234 172.768 217.746 1.00 81.53  ? 362 LYS E HD2   1 
ATOM   32082 H  HD3   . LYS E  1 362 ? 136.967 171.856 218.825 1.00 81.53  ? 362 LYS E HD3   1 
ATOM   32083 H  HE2   . LYS E  1 362 ? 138.960 172.050 217.602 1.00 81.53  ? 362 LYS E HE2   1 
ATOM   32084 H  HE3   . LYS E  1 362 ? 138.219 173.013 216.576 1.00 81.53  ? 362 LYS E HE3   1 
ATOM   32085 H  HZ1   . LYS E  1 362 ? 139.347 174.282 218.036 1.00 81.53  ? 362 LYS E HZ1   1 
ATOM   32086 H  HZ2   . LYS E  1 362 ? 137.945 174.480 218.339 1.00 81.53  ? 362 LYS E HZ2   1 
ATOM   32087 H  HZ3   . LYS E  1 362 ? 138.755 173.627 219.185 1.00 81.53  ? 362 LYS E HZ3   1 
ATOM   32088 N  N     . MET E  1 363 ? 132.822 167.829 216.289 1.00 83.30  ? 363 MET E N     1 
ATOM   32089 C  CA    . MET E  1 363 ? 131.503 167.307 216.621 1.00 83.30  ? 363 MET E CA    1 
ATOM   32090 C  C     . MET E  1 363 ? 130.979 166.517 215.431 1.00 83.30  ? 363 MET E C     1 
ATOM   32091 O  O     . MET E  1 363 ? 131.161 166.931 214.283 1.00 83.30  ? 363 MET E O     1 
ATOM   32092 C  CB    . MET E  1 363 ? 130.543 168.448 216.988 1.00 83.30  ? 363 MET E CB    1 
ATOM   32093 C  CG    . MET E  1 363 ? 129.068 168.082 216.965 1.00 83.30  ? 363 MET E CG    1 
ATOM   32094 S  SD    . MET E  1 363 ? 128.311 168.310 215.343 1.00 83.30  ? 363 MET E SD    1 
ATOM   32095 C  CE    . MET E  1 363 ? 128.454 170.084 215.131 1.00 83.30  ? 363 MET E CE    1 
ATOM   32096 H  H     . MET E  1 363 ? 133.035 167.736 215.462 1.00 83.30  ? 363 MET E H     1 
ATOM   32097 H  HA    . MET E  1 363 ? 131.579 166.717 217.387 1.00 83.30  ? 363 MET E HA    1 
ATOM   32098 H  HB2   . MET E  1 363 ? 130.755 168.750 217.885 1.00 83.30  ? 363 MET E HB2   1 
ATOM   32099 H  HB3   . MET E  1 363 ? 130.679 169.174 216.361 1.00 83.30  ? 363 MET E HB3   1 
ATOM   32100 H  HG2   . MET E  1 363 ? 128.967 167.150 217.217 1.00 83.30  ? 363 MET E HG2   1 
ATOM   32101 H  HG3   . MET E  1 363 ? 128.595 168.647 217.597 1.00 83.30  ? 363 MET E HG3   1 
ATOM   32102 H  HE1   . MET E  1 363 ? 128.166 170.523 215.947 1.00 83.30  ? 363 MET E HE1   1 
ATOM   32103 H  HE2   . MET E  1 363 ? 127.891 170.359 214.391 1.00 83.30  ? 363 MET E HE2   1 
ATOM   32104 H  HE3   . MET E  1 363 ? 129.379 170.308 214.944 1.00 83.30  ? 363 MET E HE3   1 
ATOM   32105 N  N     . SER E  1 364 ? 130.332 165.386 215.709 1.00 81.39  ? 364 SER E N     1 
ATOM   32106 C  CA    . SER E  1 364 ? 129.825 164.525 214.649 1.00 81.39  ? 364 SER E CA    1 
ATOM   32107 C  C     . SER E  1 364 ? 128.839 163.524 215.234 1.00 81.39  ? 364 SER E C     1 
ATOM   32108 O  O     . SER E  1 364 ? 129.025 163.035 216.352 1.00 81.39  ? 364 SER E O     1 
ATOM   32109 C  CB    . SER E  1 364 ? 130.967 163.787 213.941 1.00 81.39  ? 364 SER E CB    1 
ATOM   32110 O  OG    . SER E  1 364 ? 130.471 162.943 212.916 1.00 81.39  ? 364 SER E OG    1 
ATOM   32111 H  H     . SER E  1 364 ? 130.175 165.097 216.503 1.00 81.39  ? 364 SER E H     1 
ATOM   32112 H  HA    . SER E  1 364 ? 129.356 165.062 213.991 1.00 81.39  ? 364 SER E HA    1 
ATOM   32113 H  HB2   . SER E  1 364 ? 131.561 164.444 213.550 1.00 81.39  ? 364 SER E HB2   1 
ATOM   32114 H  HB3   . SER E  1 364 ? 131.447 163.250 214.589 1.00 81.39  ? 364 SER E HB3   1 
ATOM   32115 H  HG    . SER E  1 364 ? 130.002 163.387 212.380 1.00 81.39  ? 364 SER E HG    1 
ATOM   32116 N  N     . ALA E  1 365 ? 127.804 163.210 214.453 1.00 80.16  ? 365 ALA E N     1 
ATOM   32117 C  CA    . ALA E  1 365 ? 126.770 162.270 214.887 1.00 80.16  ? 365 ALA E CA    1 
ATOM   32118 C  C     . ALA E  1 365 ? 126.288 161.487 213.673 1.00 80.16  ? 365 ALA E C     1 
ATOM   32119 O  O     . ALA E  1 365 ? 125.629 162.056 212.798 1.00 80.16  ? 365 ALA E O     1 
ATOM   32120 C  CB    . ALA E  1 365 ? 125.617 163.004 215.559 1.00 80.16  ? 365 ALA E CB    1 
ATOM   32121 H  H     . ALA E  1 365 ? 127.678 163.527 213.664 1.00 80.16  ? 365 ALA E H     1 
ATOM   32122 H  HA    . ALA E  1 365 ? 127.148 161.644 215.523 1.00 80.16  ? 365 ALA E HA    1 
ATOM   32123 H  HB1   . ALA E  1 365 ? 125.231 163.631 214.928 1.00 80.16  ? 365 ALA E HB1   1 
ATOM   32124 H  HB2   . ALA E  1 365 ? 125.955 163.479 216.334 1.00 80.16  ? 365 ALA E HB2   1 
ATOM   32125 H  HB3   . ALA E  1 365 ? 124.951 162.354 215.832 1.00 80.16  ? 365 ALA E HB3   1 
ATOM   32126 N  N     . THR E  1 366 ? 126.612 160.195 213.618 1.00 79.04  ? 366 THR E N     1 
ATOM   32127 C  CA    . THR E  1 366 ? 126.129 159.331 212.543 1.00 79.04  ? 366 THR E CA    1 
ATOM   32128 C  C     . THR E  1 366 ? 124.784 158.744 212.953 1.00 79.04  ? 366 THR E C     1 
ATOM   32129 O  O     . THR E  1 366 ? 124.726 157.813 213.763 1.00 79.04  ? 366 THR E O     1 
ATOM   32130 C  CB    . THR E  1 366 ? 127.133 158.223 212.239 1.00 79.04  ? 366 THR E CB    1 
ATOM   32131 O  OG1   . THR E  1 366 ? 127.296 157.388 213.392 1.00 79.04  ? 366 THR E OG1   1 
ATOM   32132 C  CG2   . THR E  1 366 ? 128.481 158.807 211.840 1.00 79.04  ? 366 THR E CG2   1 
ATOM   32133 H  H     . THR E  1 366 ? 127.113 159.794 214.190 1.00 79.04  ? 366 THR E H     1 
ATOM   32134 H  HA    . THR E  1 366 ? 126.000 159.856 211.738 1.00 79.04  ? 366 THR E HA    1 
ATOM   32135 H  HB    . THR E  1 366 ? 126.803 157.687 211.500 1.00 79.04  ? 366 THR E HB    1 
ATOM   32136 H  HG1   . THR E  1 366 ? 126.592 156.951 213.532 1.00 79.04  ? 366 THR E HG1   1 
ATOM   32137 H  HG21  . THR E  1 366 ? 129.028 158.948 212.629 1.00 79.04  ? 366 THR E HG21  1 
ATOM   32138 H  HG22  . THR E  1 366 ? 128.359 159.655 211.384 1.00 79.04  ? 366 THR E HG22  1 
ATOM   32139 H  HG23  . THR E  1 366 ? 128.941 158.193 211.246 1.00 79.04  ? 366 THR E HG23  1 
ATOM   32140 N  N     . PHE E  1 367 ? 123.705 159.284 212.397 1.00 80.60  ? 367 PHE E N     1 
ATOM   32141 C  CA    . PHE E  1 367 ? 122.370 158.794 212.700 1.00 80.60  ? 367 PHE E CA    1 
ATOM   32142 C  C     . PHE E  1 367 ? 122.110 157.464 212.003 1.00 80.60  ? 367 PHE E C     1 
ATOM   32143 O  O     . PHE E  1 367 ? 122.560 157.226 210.878 1.00 80.60  ? 367 PHE E O     1 
ATOM   32144 C  CB    . PHE E  1 367 ? 121.316 159.820 212.278 1.00 80.60  ? 367 PHE E CB    1 
ATOM   32145 C  CG    . PHE E  1 367 ? 119.914 159.277 212.239 1.00 80.60  ? 367 PHE E CG    1 
ATOM   32146 C  CD1   . PHE E  1 367 ? 119.410 158.701 211.084 1.00 80.60  ? 367 PHE E CD1   1 
ATOM   32147 C  CD2   . PHE E  1 367 ? 119.095 159.352 213.353 1.00 80.60  ? 367 PHE E CD2   1 
ATOM   32148 C  CE1   . PHE E  1 367 ? 118.123 158.204 211.044 1.00 80.60  ? 367 PHE E CE1   1 
ATOM   32149 C  CE2   . PHE E  1 367 ? 117.806 158.857 213.316 1.00 80.60  ? 367 PHE E CE2   1 
ATOM   32150 C  CZ    . PHE E  1 367 ? 117.320 158.283 212.161 1.00 80.60  ? 367 PHE E CZ    1 
ATOM   32151 H  H     . PHE E  1 367 ? 123.721 159.938 211.839 1.00 80.60  ? 367 PHE E H     1 
ATOM   32152 H  HA    . PHE E  1 367 ? 122.292 158.658 213.657 1.00 80.60  ? 367 PHE E HA    1 
ATOM   32153 H  HB2   . PHE E  1 367 ? 121.327 160.550 212.914 1.00 80.60  ? 367 PHE E HB2   1 
ATOM   32154 H  HB3   . PHE E  1 367 ? 121.533 160.149 211.392 1.00 80.60  ? 367 PHE E HB3   1 
ATOM   32155 H  HD1   . PHE E  1 367 ? 119.948 158.644 210.328 1.00 80.60  ? 367 PHE E HD1   1 
ATOM   32156 H  HD2   . PHE E  1 367 ? 119.417 159.738 214.135 1.00 80.60  ? 367 PHE E HD2   1 
ATOM   32157 H  HE1   . PHE E  1 367 ? 117.796 157.817 210.264 1.00 80.60  ? 367 PHE E HE1   1 
ATOM   32158 H  HE2   . PHE E  1 367 ? 117.264 158.911 214.069 1.00 80.60  ? 367 PHE E HE2   1 
ATOM   32159 H  HZ    . PHE E  1 367 ? 116.453 157.949 212.136 1.00 80.60  ? 367 PHE E HZ    1 
ATOM   32160 N  N     . ILE E  1 368 ? 121.375 156.592 212.691 1.00 78.89  ? 368 ILE E N     1 
ATOM   32161 C  CA    . ILE E  1 368 ? 120.912 155.331 212.128 1.00 78.89  ? 368 ILE E CA    1 
ATOM   32162 C  C     . ILE E  1 368 ? 119.447 155.166 212.502 1.00 78.89  ? 368 ILE E C     1 
ATOM   32163 O  O     . ILE E  1 368 ? 119.038 155.459 213.629 1.00 78.89  ? 368 ILE E O     1 
ATOM   32164 C  CB    . ILE E  1 368 ? 121.742 154.124 212.624 1.00 78.89  ? 368 ILE E CB    1 
ATOM   32165 C  CG1   . ILE E  1 368 ? 123.238 154.434 212.543 1.00 78.89  ? 368 ILE E CG1   1 
ATOM   32166 C  CG2   . ILE E  1 368 ? 121.418 152.887 211.799 1.00 78.89  ? 368 ILE E CG2   1 
ATOM   32167 C  CD1   . ILE E  1 368 ? 124.124 153.323 213.065 1.00 78.89  ? 368 ILE E CD1   1 
ATOM   32168 H  H     . ILE E  1 368 ? 121.127 156.713 213.505 1.00 78.89  ? 368 ILE E H     1 
ATOM   32169 H  HA    . ILE E  1 368 ? 120.976 155.368 211.161 1.00 78.89  ? 368 ILE E HA    1 
ATOM   32170 H  HB    . ILE E  1 368 ? 121.510 153.949 213.549 1.00 78.89  ? 368 ILE E HB    1 
ATOM   32171 H  HG12  . ILE E  1 368 ? 123.476 154.592 211.616 1.00 78.89  ? 368 ILE E HG12  1 
ATOM   32172 H  HG13  . ILE E  1 368 ? 123.425 155.225 213.070 1.00 78.89  ? 368 ILE E HG13  1 
ATOM   32173 H  HG21  . ILE E  1 368 ? 121.812 152.110 212.225 1.00 78.89  ? 368 ILE E HG21  1 
ATOM   32174 H  HG22  . ILE E  1 368 ? 121.785 152.995 210.907 1.00 78.89  ? 368 ILE E HG22  1 
ATOM   32175 H  HG23  . ILE E  1 368 ? 120.456 152.779 211.748 1.00 78.89  ? 368 ILE E HG23  1 
ATOM   32176 H  HD11  . ILE E  1 368 ? 125.040 153.640 213.097 1.00 78.89  ? 368 ILE E HD11  1 
ATOM   32177 H  HD12  . ILE E  1 368 ? 124.060 152.559 212.472 1.00 78.89  ? 368 ILE E HD12  1 
ATOM   32178 H  HD13  . ILE E  1 368 ? 123.828 153.076 213.956 1.00 78.89  ? 368 ILE E HD13  1 
ATOM   32179 N  N     . GLY E  1 369 ? 118.655 154.698 211.548 1.00 80.47  ? 369 GLY E N     1 
ATOM   32180 C  CA    . GLY E  1 369 ? 117.223 154.579 211.748 1.00 80.47  ? 369 GLY E CA    1 
ATOM   32181 C  C     . GLY E  1 369 ? 116.694 153.274 211.196 1.00 80.47  ? 369 GLY E C     1 
ATOM   32182 O  O     . GLY E  1 369 ? 117.204 152.735 210.212 1.00 80.47  ? 369 GLY E O     1 
ATOM   32183 H  H     . GLY E  1 369 ? 118.926 154.441 210.772 1.00 80.47  ? 369 GLY E H     1 
ATOM   32184 H  HA2   . GLY E  1 369 ? 117.014 154.622 212.694 1.00 80.47  ? 369 GLY E HA2   1 
ATOM   32185 H  HA3   . GLY E  1 369 ? 116.772 155.308 211.295 1.00 80.47  ? 369 GLY E HA3   1 
ATOM   32186 N  N     . ASN E  1 370 ? 115.649 152.767 211.854 1.00 80.53  ? 370 ASN E N     1 
ATOM   32187 C  CA    . ASN E  1 370 ? 114.928 151.565 211.428 1.00 80.53  ? 370 ASN E CA    1 
ATOM   32188 C  C     . ASN E  1 370 ? 113.445 151.929 211.418 1.00 80.53  ? 370 ASN E C     1 
ATOM   32189 O  O     . ASN E  1 370 ? 112.733 151.716 212.401 1.00 80.53  ? 370 ASN E O     1 
ATOM   32190 C  CB    . ASN E  1 370 ? 115.227 150.381 212.351 1.00 80.53  ? 370 ASN E CB    1 
ATOM   32191 C  CG    . ASN E  1 370 ? 114.622 149.083 211.851 1.00 80.53  ? 370 ASN E CG    1 
ATOM   32192 O  OD1   . ASN E  1 370 ? 113.575 149.079 211.205 1.00 80.53  ? 370 ASN E OD1   1 
ATOM   32193 N  ND2   . ASN E  1 370 ? 115.281 147.970 212.151 1.00 80.53  ? 370 ASN E ND2   1 
ATOM   32194 H  H     . ASN E  1 370 ? 115.329 153.114 212.573 1.00 80.53  ? 370 ASN E H     1 
ATOM   32195 H  HA    . ASN E  1 370 ? 115.197 151.329 210.527 1.00 80.53  ? 370 ASN E HA    1 
ATOM   32196 H  HB2   . ASN E  1 370 ? 116.187 150.262 212.412 1.00 80.53  ? 370 ASN E HB2   1 
ATOM   32197 H  HB3   . ASN E  1 370 ? 114.858 150.565 213.229 1.00 80.53  ? 370 ASN E HB3   1 
ATOM   32198 H  HD21  . ASN E  1 370 ? 116.010 148.011 212.606 1.00 80.53  ? 370 ASN E HD21  1 
ATOM   32199 H  HD22  . ASN E  1 370 ? 114.979 147.208 211.891 1.00 80.53  ? 370 ASN E HD22  1 
ATOM   32200 N  N     . SER E  1 371 ? 112.985 152.480 210.299 1.00 81.79  ? 371 SER E N     1 
ATOM   32201 C  CA    . SER E  1 371 ? 111.620 152.962 210.163 1.00 81.79  ? 371 SER E CA    1 
ATOM   32202 C  C     . SER E  1 371 ? 110.834 152.074 209.209 1.00 81.79  ? 371 SER E C     1 
ATOM   32203 O  O     . SER E  1 371 ? 111.396 151.448 208.306 1.00 81.79  ? 371 SER E O     1 
ATOM   32204 C  CB    . SER E  1 371 ? 111.594 154.404 209.652 1.00 81.79  ? 371 SER E CB    1 
ATOM   32205 O  OG    . SER E  1 371 ? 110.265 154.886 209.557 1.00 81.79  ? 371 SER E OG    1 
ATOM   32206 H  H     . SER E  1 371 ? 113.458 152.588 209.589 1.00 81.79  ? 371 SER E H     1 
ATOM   32207 H  HA    . SER E  1 371 ? 111.181 152.941 211.029 1.00 81.79  ? 371 SER E HA    1 
ATOM   32208 H  HB2   . SER E  1 371 ? 112.094 154.966 210.263 1.00 81.79  ? 371 SER E HB2   1 
ATOM   32209 H  HB3   . SER E  1 371 ? 111.996 154.428 208.771 1.00 81.79  ? 371 SER E HB3   1 
ATOM   32210 H  HG    . SER E  1 371 ? 110.255 155.631 209.170 1.00 81.79  ? 371 SER E HG    1 
ATOM   32211 N  N     . THR E  1 372 ? 109.518 152.031 209.422 1.00 84.26  ? 372 THR E N     1 
ATOM   32212 C  CA    . THR E  1 372 ? 108.638 151.274 208.541 1.00 84.26  ? 372 THR E CA    1 
ATOM   32213 C  C     . THR E  1 372 ? 108.514 151.907 207.162 1.00 84.26  ? 372 THR E C     1 
ATOM   32214 O  O     . THR E  1 372 ? 108.094 151.228 206.219 1.00 84.26  ? 372 THR E O     1 
ATOM   32215 C  CB    . THR E  1 372 ? 107.253 151.148 209.174 1.00 84.26  ? 372 THR E CB    1 
ATOM   32216 O  OG1   . THR E  1 372 ? 106.768 152.453 209.523 1.00 84.26  ? 372 THR E OG1   1 
ATOM   32217 C  CG2   . THR E  1 372 ? 107.321 150.273 210.417 1.00 84.26  ? 372 THR E CG2   1 
ATOM   32218 H  H     . THR E  1 372 ? 109.117 152.426 210.072 1.00 84.26  ? 372 THR E H     1 
ATOM   32219 H  HA    . THR E  1 372 ? 108.999 150.382 208.429 1.00 84.26  ? 372 THR E HA    1 
ATOM   32220 H  HB    . THR E  1 372 ? 106.643 150.735 208.543 1.00 84.26  ? 372 THR E HB    1 
ATOM   32221 H  HG1   . THR E  1 372 ? 105.973 152.418 209.789 1.00 84.26  ? 372 THR E HG1   1 
ATOM   32222 H  HG21  . THR E  1 372 ? 108.190 149.843 210.469 1.00 84.26  ? 372 THR E HG21  1 
ATOM   32223 H  HG22  . THR E  1 372 ? 107.185 150.809 211.214 1.00 84.26  ? 372 THR E HG22  1 
ATOM   32224 H  HG23  . THR E  1 372 ? 106.635 149.589 210.377 1.00 84.26  ? 372 THR E HG23  1 
ATOM   32225 N  N     . ALA E  1 373 ? 108.874 153.184 207.018 1.00 84.66  ? 373 ALA E N     1 
ATOM   32226 C  CA    . ALA E  1 373 ? 108.737 153.856 205.732 1.00 84.66  ? 373 ALA E CA    1 
ATOM   32227 C  C     . ALA E  1 373 ? 109.585 153.210 204.645 1.00 84.66  ? 373 ALA E C     1 
ATOM   32228 O  O     . ALA E  1 373 ? 109.295 153.397 203.458 1.00 84.66  ? 373 ALA E O     1 
ATOM   32229 C  CB    . ALA E  1 373 ? 109.106 155.333 205.871 1.00 84.66  ? 373 ALA E CB    1 
ATOM   32230 H  H     . ALA E  1 373 ? 109.194 153.677 207.645 1.00 84.66  ? 373 ALA E H     1 
ATOM   32231 H  HA    . ALA E  1 373 ? 107.809 153.806 205.453 1.00 84.66  ? 373 ALA E HA    1 
ATOM   32232 H  HB1   . ALA E  1 373 ? 108.477 155.754 206.477 1.00 84.66  ? 373 ALA E HB1   1 
ATOM   32233 H  HB2   . ALA E  1 373 ? 110.007 155.403 206.224 1.00 84.66  ? 373 ALA E HB2   1 
ATOM   32234 H  HB3   . ALA E  1 373 ? 109.055 155.755 204.999 1.00 84.66  ? 373 ALA E HB3   1 
ATOM   32235 N  N     . ILE E  1 374 ? 110.622 152.455 205.017 1.00 83.38  ? 374 ILE E N     1 
ATOM   32236 C  CA    . ILE E  1 374 ? 111.441 151.768 204.026 1.00 83.38  ? 374 ILE E CA    1 
ATOM   32237 C  C     . ILE E  1 374 ? 110.608 150.780 203.226 1.00 83.38  ? 374 ILE E C     1 
ATOM   32238 O  O     . ILE E  1 374 ? 110.947 150.472 202.078 1.00 83.38  ? 374 ILE E O     1 
ATOM   32239 C  CB    . ILE E  1 374 ? 112.637 151.073 204.718 1.00 83.38  ? 374 ILE E CB    1 
ATOM   32240 C  CG1   . ILE E  1 374 ? 113.463 152.102 205.491 1.00 83.38  ? 374 ILE E CG1   1 
ATOM   32241 C  CG2   . ILE E  1 374 ? 113.539 150.363 203.708 1.00 83.38  ? 374 ILE E CG2   1 
ATOM   32242 C  CD1   . ILE E  1 374 ? 114.641 151.514 206.230 1.00 83.38  ? 374 ILE E CD1   1 
ATOM   32243 H  H     . ILE E  1 374 ? 110.869 152.331 205.831 1.00 83.38  ? 374 ILE E H     1 
ATOM   32244 H  HA    . ILE E  1 374 ? 111.795 152.425 203.407 1.00 83.38  ? 374 ILE E HA    1 
ATOM   32245 H  HB    . ILE E  1 374 ? 112.298 150.411 205.341 1.00 83.38  ? 374 ILE E HB    1 
ATOM   32246 H  HG12  . ILE E  1 374 ? 113.809 152.756 204.864 1.00 83.38  ? 374 ILE E HG12  1 
ATOM   32247 H  HG13  . ILE E  1 374 ? 112.894 152.542 206.142 1.00 83.38  ? 374 ILE E HG13  1 
ATOM   32248 H  HG21  . ILE E  1 374 ? 113.975 149.620 204.157 1.00 83.38  ? 374 ILE E HG21  1 
ATOM   32249 H  HG22  . ILE E  1 374 ? 113.010 150.041 202.961 1.00 83.38  ? 374 ILE E HG22  1 
ATOM   32250 H  HG23  . ILE E  1 374 ? 114.218 150.981 203.390 1.00 83.38  ? 374 ILE E HG23  1 
ATOM   32251 H  HD11  . ILE E  1 374 ? 114.975 152.173 206.859 1.00 83.38  ? 374 ILE E HD11  1 
ATOM   32252 H  HD12  . ILE E  1 374 ? 114.354 150.718 206.706 1.00 83.38  ? 374 ILE E HD12  1 
ATOM   32253 H  HD13  . ILE E  1 374 ? 115.331 151.285 205.589 1.00 83.38  ? 374 ILE E HD13  1 
ATOM   32254 N  N     . GLN E  1 375 ? 109.506 150.286 203.795 1.00 85.90  ? 375 GLN E N     1 
ATOM   32255 C  CA    . GLN E  1 375 ? 108.650 149.364 203.057 1.00 85.90  ? 375 GLN E CA    1 
ATOM   32256 C  C     . GLN E  1 375 ? 108.208 149.966 201.732 1.00 85.90  ? 375 GLN E C     1 
ATOM   32257 O  O     . GLN E  1 375 ? 107.968 149.233 200.766 1.00 85.90  ? 375 GLN E O     1 
ATOM   32258 C  CB    . GLN E  1 375 ? 107.432 148.983 203.901 1.00 85.90  ? 375 GLN E CB    1 
ATOM   32259 C  CG    . GLN E  1 375 ? 106.342 150.045 203.948 1.00 85.90  ? 375 GLN E CG    1 
ATOM   32260 C  CD    . GLN E  1 375 ? 105.209 149.682 204.889 1.00 85.90  ? 375 GLN E CD    1 
ATOM   32261 O  OE1   . GLN E  1 375 ? 105.327 148.756 205.693 1.00 85.90  ? 375 GLN E OE1   1 
ATOM   32262 N  NE2   . GLN E  1 375 ? 104.101 150.408 204.790 1.00 85.90  ? 375 GLN E NE2   1 
ATOM   32263 H  H     . GLN E  1 375 ? 109.240 150.466 204.592 1.00 85.90  ? 375 GLN E H     1 
ATOM   32264 H  HA    . GLN E  1 375 ? 109.148 148.554 202.865 1.00 85.90  ? 375 GLN E HA    1 
ATOM   32265 H  HB2   . GLN E  1 375 ? 107.039 148.175 203.537 1.00 85.90  ? 375 GLN E HB2   1 
ATOM   32266 H  HB3   . GLN E  1 375 ? 107.725 148.824 204.812 1.00 85.90  ? 375 GLN E HB3   1 
ATOM   32267 H  HG2   . GLN E  1 375 ? 106.726 150.886 204.242 1.00 85.90  ? 375 GLN E HG2   1 
ATOM   32268 H  HG3   . GLN E  1 375 ? 105.959 150.145 203.063 1.00 85.90  ? 375 GLN E HG3   1 
ATOM   32269 H  HE21  . GLN E  1 375 ? 104.056 151.045 204.214 1.00 85.90  ? 375 GLN E HE21  1 
ATOM   32270 H  HE22  . GLN E  1 375 ? 103.429 150.241 205.300 1.00 85.90  ? 375 GLN E HE22  1 
ATOM   32271 N  N     . GLU E  1 376 ? 108.101 151.294 201.663 1.00 84.90  ? 376 GLU E N     1 
ATOM   32272 C  CA    . GLU E  1 376 ? 107.724 151.939 200.411 1.00 84.90  ? 376 GLU E CA    1 
ATOM   32273 C  C     . GLU E  1 376 ? 108.742 151.645 199.315 1.00 84.90  ? 376 GLU E C     1 
ATOM   32274 O  O     . GLU E  1 376 ? 108.369 151.378 198.167 1.00 84.90  ? 376 GLU E O     1 
ATOM   32275 C  CB    . GLU E  1 376 ? 107.580 153.446 200.623 1.00 84.90  ? 376 GLU E CB    1 
ATOM   32276 C  CG    . GLU E  1 376 ? 106.616 153.831 201.736 1.00 84.90  ? 376 GLU E CG    1 
ATOM   32277 C  CD    . GLU E  1 376 ? 105.206 153.334 201.488 1.00 84.90  ? 376 GLU E CD    1 
ATOM   32278 O  OE1   . GLU E  1 376 ? 104.873 153.041 200.321 1.00 84.90  ? 376 GLU E OE1   1 
ATOM   32279 O  OE2   . GLU E  1 376 ? 104.430 153.233 202.462 1.00 84.90  ? 376 GLU E OE2   1 
ATOM   32280 H  H     . GLU E  1 376 ? 108.239 151.834 202.318 1.00 84.90  ? 376 GLU E H     1 
ATOM   32281 H  HA    . GLU E  1 376 ? 106.866 151.588 200.128 1.00 84.90  ? 376 GLU E HA    1 
ATOM   32282 H  HB2   . GLU E  1 376 ? 108.450 153.811 200.848 1.00 84.90  ? 376 GLU E HB2   1 
ATOM   32283 H  HB3   . GLU E  1 376 ? 107.259 153.847 199.800 1.00 84.90  ? 376 GLU E HB3   1 
ATOM   32284 H  HG2   . GLU E  1 376 ? 106.926 153.451 202.573 1.00 84.90  ? 376 GLU E HG2   1 
ATOM   32285 H  HG3   . GLU E  1 376 ? 106.584 154.798 201.805 1.00 84.90  ? 376 GLU E HG3   1 
ATOM   32286 N  N     . LEU E  1 377 ? 110.035 151.694 199.649 1.00 83.68  ? 377 LEU E N     1 
ATOM   32287 C  CA    . LEU E  1 377 ? 111.070 151.333 198.684 1.00 83.68  ? 377 LEU E CA    1 
ATOM   32288 C  C     . LEU E  1 377 ? 110.841 149.928 198.147 1.00 83.68  ? 377 LEU E C     1 
ATOM   32289 O  O     . LEU E  1 377 ? 110.693 149.724 196.936 1.00 83.68  ? 377 LEU E O     1 
ATOM   32290 C  CB    . LEU E  1 377 ? 112.452 151.441 199.331 1.00 83.68  ? 377 LEU E CB    1 
ATOM   32291 C  CG    . LEU E  1 377 ? 113.640 151.149 198.408 1.00 83.68  ? 377 LEU E CG    1 
ATOM   32292 C  CD1   . LEU E  1 377 ? 114.871 151.910 198.873 1.00 83.68  ? 377 LEU E CD1   1 
ATOM   32293 C  CD2   . LEU E  1 377 ? 113.937 149.652 198.332 1.00 83.68  ? 377 LEU E CD2   1 
ATOM   32294 H  H     . LEU E  1 377 ? 110.333 151.936 200.416 1.00 83.68  ? 377 LEU E H     1 
ATOM   32295 H  HA    . LEU E  1 377 ? 111.058 151.951 197.939 1.00 83.68  ? 377 LEU E HA    1 
ATOM   32296 H  HB2   . LEU E  1 377 ? 112.562 152.343 199.664 1.00 83.68  ? 377 LEU E HB2   1 
ATOM   32297 H  HB3   . LEU E  1 377 ? 112.494 150.818 200.073 1.00 83.68  ? 377 LEU E HB3   1 
ATOM   32298 H  HG    . LEU E  1 377 ? 113.423 151.454 197.514 1.00 83.68  ? 377 LEU E HG    1 
ATOM   32299 H  HD11  . LEU E  1 377 ? 115.241 151.468 199.653 1.00 83.68  ? 377 LEU E HD11  1 
ATOM   32300 H  HD12  . LEU E  1 377 ? 115.523 151.919 198.156 1.00 83.68  ? 377 LEU E HD12  1 
ATOM   32301 H  HD13  . LEU E  1 377 ? 114.619 152.820 199.094 1.00 83.68  ? 377 LEU E HD13  1 
ATOM   32302 H  HD21  . LEU E  1 377 ? 113.782 149.252 199.201 1.00 83.68  ? 377 LEU E HD21  1 
ATOM   32303 H  HD22  . LEU E  1 377 ? 113.356 149.247 197.671 1.00 83.68  ? 377 LEU E HD22  1 
ATOM   32304 H  HD23  . LEU E  1 377 ? 114.863 149.528 198.071 1.00 83.68  ? 377 LEU E HD23  1 
ATOM   32305 N  N     . PHE E  1 378 ? 110.804 148.939 199.042 1.00 84.25  ? 378 PHE E N     1 
ATOM   32306 C  CA    . PHE E  1 378 ? 110.634 147.560 198.600 1.00 84.25  ? 378 PHE E CA    1 
ATOM   32307 C  C     . PHE E  1 378 ? 109.304 147.376 197.879 1.00 84.25  ? 378 PHE E C     1 
ATOM   32308 O  O     . PHE E  1 378 ? 109.229 146.635 196.892 1.00 84.25  ? 378 PHE E O     1 
ATOM   32309 C  CB    . PHE E  1 378 ? 110.742 146.609 199.789 1.00 84.25  ? 378 PHE E CB    1 
ATOM   32310 C  CG    . PHE E  1 378 ? 112.062 146.663 200.501 1.00 84.25  ? 378 PHE E CG    1 
ATOM   32311 C  CD1   . PHE E  1 378 ? 113.213 146.195 199.894 1.00 84.25  ? 378 PHE E CD1   1 
ATOM   32312 C  CD2   . PHE E  1 378 ? 112.144 147.153 201.794 1.00 84.25  ? 378 PHE E CD2   1 
ATOM   32313 C  CE1   . PHE E  1 378 ? 114.426 146.229 200.555 1.00 84.25  ? 378 PHE E CE1   1 
ATOM   32314 C  CE2   . PHE E  1 378 ? 113.353 147.187 202.462 1.00 84.25  ? 378 PHE E CE2   1 
ATOM   32315 C  CZ    . PHE E  1 378 ? 114.496 146.725 201.840 1.00 84.25  ? 378 PHE E CZ    1 
ATOM   32316 H  H     . PHE E  1 378 ? 110.875 149.040 199.892 1.00 84.25  ? 378 PHE E H     1 
ATOM   32317 H  HA    . PHE E  1 378 ? 111.346 147.341 197.979 1.00 84.25  ? 378 PHE E HA    1 
ATOM   32318 H  HB2   . PHE E  1 378 ? 110.050 146.833 200.430 1.00 84.25  ? 378 PHE E HB2   1 
ATOM   32319 H  HB3   . PHE E  1 378 ? 110.614 145.700 199.475 1.00 84.25  ? 378 PHE E HB3   1 
ATOM   32320 H  HD1   . PHE E  1 378 ? 113.172 145.860 199.026 1.00 84.25  ? 378 PHE E HD1   1 
ATOM   32321 H  HD2   . PHE E  1 378 ? 111.379 147.477 202.213 1.00 84.25  ? 378 PHE E HD2   1 
ATOM   32322 H  HE1   . PHE E  1 378 ? 115.195 145.919 200.134 1.00 84.25  ? 378 PHE E HE1   1 
ATOM   32323 H  HE2   . PHE E  1 378 ? 113.396 147.513 203.331 1.00 84.25  ? 378 PHE E HE2   1 
ATOM   32324 H  HZ    . PHE E  1 378 ? 115.311 146.748 202.287 1.00 84.25  ? 378 PHE E HZ    1 
ATOM   32325 N  N     . LYS E  1 379 ? 108.260 148.068 198.337 1.00 83.89  ? 379 LYS E N     1 
ATOM   32326 C  CA    . LYS E  1 379 ? 106.990 148.049 197.623 1.00 83.89  ? 379 LYS E CA    1 
ATOM   32327 C  C     . LYS E  1 379 ? 107.149 148.622 196.220 1.00 83.89  ? 379 LYS E C     1 
ATOM   32328 O  O     . LYS E  1 379 ? 106.567 148.105 195.259 1.00 83.89  ? 379 LYS E O     1 
ATOM   32329 C  CB    . LYS E  1 379 ? 105.943 148.832 198.416 1.00 83.89  ? 379 LYS E CB    1 
ATOM   32330 C  CG    . LYS E  1 379 ? 104.506 148.400 198.177 1.00 83.89  ? 379 LYS E CG    1 
ATOM   32331 C  CD    . LYS E  1 379 ? 103.915 149.044 196.939 1.00 83.89  ? 379 LYS E CD    1 
ATOM   32332 C  CE    . LYS E  1 379 ? 102.437 148.716 196.808 1.00 83.89  ? 379 LYS E CE    1 
ATOM   32333 N  NZ    . LYS E  1 379 ? 101.793 149.476 195.704 1.00 83.89  ? 379 LYS E NZ    1 
ATOM   32334 H  H     . LYS E  1 379 ? 108.264 148.552 199.048 1.00 83.89  ? 379 LYS E H     1 
ATOM   32335 H  HA    . LYS E  1 379 ? 106.686 147.132 197.540 1.00 83.89  ? 379 LYS E HA    1 
ATOM   32336 H  HB2   . LYS E  1 379 ? 106.125 148.718 199.360 1.00 83.89  ? 379 LYS E HB2   1 
ATOM   32337 H  HB3   . LYS E  1 379 ? 106.014 149.770 198.181 1.00 83.89  ? 379 LYS E HB3   1 
ATOM   32338 H  HG2   . LYS E  1 379 ? 104.477 147.437 198.062 1.00 83.89  ? 379 LYS E HG2   1 
ATOM   32339 H  HG3   . LYS E  1 379 ? 103.968 148.662 198.940 1.00 83.89  ? 379 LYS E HG3   1 
ATOM   32340 H  HD2   . LYS E  1 379 ? 104.010 150.007 197.000 1.00 83.89  ? 379 LYS E HD2   1 
ATOM   32341 H  HD3   . LYS E  1 379 ? 104.372 148.709 196.152 1.00 83.89  ? 379 LYS E HD3   1 
ATOM   32342 H  HE2   . LYS E  1 379 ? 102.337 147.769 196.623 1.00 83.89  ? 379 LYS E HE2   1 
ATOM   32343 H  HE3   . LYS E  1 379 ? 101.986 148.945 197.636 1.00 83.89  ? 379 LYS E HE3   1 
ATOM   32344 H  HZ1   . LYS E  1 379 ? 100.938 149.241 195.631 1.00 83.89  ? 379 LYS E HZ1   1 
ATOM   32345 H  HZ2   . LYS E  1 379 ? 101.840 150.349 195.869 1.00 83.89  ? 379 LYS E HZ2   1 
ATOM   32346 H  HZ3   . LYS E  1 379 ? 102.207 149.304 194.936 1.00 83.89  ? 379 LYS E HZ3   1 
ATOM   32347 N  N     . ARG E  1 380 ? 107.940 149.690 196.082 1.00 84.74  ? 380 ARG E N     1 
ATOM   32348 C  CA    . ARG E  1 380 ? 108.193 150.255 194.760 1.00 84.74  ? 380 ARG E CA    1 
ATOM   32349 C  C     . ARG E  1 380 ? 108.921 149.259 193.866 1.00 84.74  ? 380 ARG E C     1 
ATOM   32350 O  O     . ARG E  1 380 ? 108.579 149.108 192.687 1.00 84.74  ? 380 ARG E O     1 
ATOM   32351 C  CB    . ARG E  1 380 ? 108.998 151.549 194.888 1.00 84.74  ? 380 ARG E CB    1 
ATOM   32352 C  CG    . ARG E  1 380 ? 109.122 152.348 193.594 1.00 84.74  ? 380 ARG E CG    1 
ATOM   32353 C  CD    . ARG E  1 380 ? 107.761 152.763 193.053 1.00 84.74  ? 380 ARG E CD    1 
ATOM   32354 N  NE    . ARG E  1 380 ? 106.943 153.413 194.070 1.00 84.74  ? 380 ARG E NE    1 
ATOM   32355 C  CZ    . ARG E  1 380 ? 105.665 153.731 193.916 1.00 84.74  ? 380 ARG E CZ    1 
ATOM   32356 N  NH1   . ARG E  1 380 ? 105.017 153.469 192.792 1.00 84.74  ? 380 ARG E NH1   1 
ATOM   32357 N  NH2   . ARG E  1 380 ? 105.019 154.323 194.916 1.00 84.74  ? 380 ARG E NH2   1 
ATOM   32358 H  H     . ARG E  1 380 ? 108.335 150.098 196.727 1.00 84.74  ? 380 ARG E H     1 
ATOM   32359 H  HA    . ARG E  1 380 ? 107.343 150.464 194.347 1.00 84.74  ? 380 ARG E HA    1 
ATOM   32360 H  HB2   . ARG E  1 380 ? 108.574 152.115 195.551 1.00 84.74  ? 380 ARG E HB2   1 
ATOM   32361 H  HB3   . ARG E  1 380 ? 109.895 151.324 195.178 1.00 84.74  ? 380 ARG E HB3   1 
ATOM   32362 H  HG2   . ARG E  1 380 ? 109.636 153.153 193.765 1.00 84.74  ? 380 ARG E HG2   1 
ATOM   32363 H  HG3   . ARG E  1 380 ? 109.563 151.806 192.922 1.00 84.74  ? 380 ARG E HG3   1 
ATOM   32364 H  HD2   . ARG E  1 380 ? 107.889 153.391 192.325 1.00 84.74  ? 380 ARG E HD2   1 
ATOM   32365 H  HD3   . ARG E  1 380 ? 107.287 151.979 192.735 1.00 84.74  ? 380 ARG E HD3   1 
ATOM   32366 H  HE    . ARG E  1 380 ? 107.330 153.657 194.798 1.00 84.74  ? 380 ARG E HE    1 
ATOM   32367 H  HH11  . ARG E  1 380 ? 105.424 153.086 192.138 1.00 84.74  ? 380 ARG E HH11  1 
ATOM   32368 H  HH12  . ARG E  1 380 ? 104.188 153.683 192.715 1.00 84.74  ? 380 ARG E HH12  1 
ATOM   32369 H  HH21  . ARG E  1 380 ? 105.431 154.496 195.651 1.00 84.74  ? 380 ARG E HH21  1 
ATOM   32370 H  HH22  . ARG E  1 380 ? 104.190 154.533 194.829 1.00 84.74  ? 380 ARG E HH22  1 
ATOM   32371 N  N     . ILE E  1 381 ? 109.930 148.573 194.406 1.00 82.02  ? 381 ILE E N     1 
ATOM   32372 C  CA    . ILE E  1 381 ? 110.623 147.545 193.635 1.00 82.02  ? 381 ILE E CA    1 
ATOM   32373 C  C     . ILE E  1 381 ? 109.659 146.428 193.265 1.00 82.02  ? 381 ILE E C     1 
ATOM   32374 O  O     . ILE E  1 381 ? 109.727 145.867 192.164 1.00 82.02  ? 381 ILE E O     1 
ATOM   32375 C  CB    . ILE E  1 381 ? 111.836 147.014 194.422 1.00 82.02  ? 381 ILE E CB    1 
ATOM   32376 C  CG1   . ILE E  1 381 ? 112.935 148.080 194.492 1.00 82.02  ? 381 ILE E CG1   1 
ATOM   32377 C  CG2   . ILE E  1 381 ? 112.349 145.711 193.804 1.00 82.02  ? 381 ILE E CG2   1 
ATOM   32378 C  CD1   . ILE E  1 381 ? 114.120 147.703 195.356 1.00 82.02  ? 381 ILE E CD1   1 
ATOM   32379 H  H     . ILE E  1 381 ? 110.228 148.683 195.205 1.00 82.02  ? 381 ILE E H     1 
ATOM   32380 H  HA    . ILE E  1 381 ? 110.951 147.936 192.812 1.00 82.02  ? 381 ILE E HA    1 
ATOM   32381 H  HB    . ILE E  1 381 ? 111.548 146.824 195.327 1.00 82.02  ? 381 ILE E HB    1 
ATOM   32382 H  HG12  . ILE E  1 381 ? 113.267 148.241 193.595 1.00 82.02  ? 381 ILE E HG12  1 
ATOM   32383 H  HG13  . ILE E  1 381 ? 112.555 148.898 194.851 1.00 82.02  ? 381 ILE E HG13  1 
ATOM   32384 H  HG21  . ILE E  1 381 ? 112.168 145.729 192.852 1.00 82.02  ? 381 ILE E HG21  1 
ATOM   32385 H  HG22  . ILE E  1 381 ? 113.306 145.620 193.934 1.00 82.02  ? 381 ILE E HG22  1 
ATOM   32386 H  HG23  . ILE E  1 381 ? 111.882 144.964 194.210 1.00 82.02  ? 381 ILE E HG23  1 
ATOM   32387 H  HD11  . ILE E  1 381 ? 114.695 147.107 194.853 1.00 82.02  ? 381 ILE E HD11  1 
ATOM   32388 H  HD12  . ILE E  1 381 ? 113.802 147.260 196.158 1.00 82.02  ? 381 ILE E HD12  1 
ATOM   32389 H  HD13  . ILE E  1 381 ? 114.608 148.508 195.592 1.00 82.02  ? 381 ILE E HD13  1 
ATOM   32390 N  N     . SER E  1 382 ? 108.745 146.087 194.175 1.00 82.95  ? 382 SER E N     1 
ATOM   32391 C  CA    . SER E  1 382 ? 107.726 145.092 193.856 1.00 82.95  ? 382 SER E CA    1 
ATOM   32392 C  C     . SER E  1 382 ? 106.845 145.565 192.708 1.00 82.95  ? 382 SER E C     1 
ATOM   32393 O  O     . SER E  1 382 ? 106.487 144.777 191.825 1.00 82.95  ? 382 SER E O     1 
ATOM   32394 C  CB    . SER E  1 382 ? 106.882 144.791 195.095 1.00 82.95  ? 382 SER E CB    1 
ATOM   32395 O  OG    . SER E  1 382 ? 107.663 144.177 196.106 1.00 82.95  ? 382 SER E OG    1 
ATOM   32396 H  H     . SER E  1 382 ? 108.697 146.408 194.971 1.00 82.95  ? 382 SER E H     1 
ATOM   32397 H  HA    . SER E  1 382 ? 108.161 144.270 193.582 1.00 82.95  ? 382 SER E HA    1 
ATOM   32398 H  HB2   . SER E  1 382 ? 106.520 145.622 195.440 1.00 82.95  ? 382 SER E HB2   1 
ATOM   32399 H  HB3   . SER E  1 382 ? 106.159 144.193 194.847 1.00 82.95  ? 382 SER E HB3   1 
ATOM   32400 H  HG    . SER E  1 382 ? 107.175 143.966 196.757 1.00 82.95  ? 382 SER E HG    1 
ATOM   32401 N  N     . GLU E  1 383 ? 106.483 146.850 192.703 1.00 82.68  ? 383 GLU E N     1 
ATOM   32402 C  CA    . GLU E  1 383 ? 105.682 147.388 191.608 1.00 82.68  ? 383 GLU E CA    1 
ATOM   32403 C  C     . GLU E  1 383 ? 106.417 147.273 190.279 1.00 82.68  ? 383 GLU E C     1 
ATOM   32404 O  O     . GLU E  1 383 ? 105.825 146.887 189.264 1.00 82.68  ? 383 GLU E O     1 
ATOM   32405 C  CB    . GLU E  1 383 ? 105.320 148.845 191.894 1.00 82.68  ? 383 GLU E CB    1 
ATOM   32406 C  CG    . GLU E  1 383 ? 104.298 149.024 193.005 1.00 82.68  ? 383 GLU E CG    1 
ATOM   32407 C  CD    . GLU E  1 383 ? 102.934 148.473 192.636 1.00 82.68  ? 383 GLU E CD    1 
ATOM   32408 O  OE1   . GLU E  1 383 ? 102.717 148.169 191.445 1.00 82.68  ? 383 GLU E OE1   1 
ATOM   32409 O  OE2   . GLU E  1 383 ? 102.080 148.343 193.538 1.00 82.68  ? 383 GLU E OE2   1 
ATOM   32410 H  H     . GLU E  1 383 ? 106.684 147.421 193.314 1.00 82.68  ? 383 GLU E H     1 
ATOM   32411 H  HA    . GLU E  1 383 ? 104.859 146.880 191.539 1.00 82.68  ? 383 GLU E HA    1 
ATOM   32412 H  HB2   . GLU E  1 383 ? 106.124 149.319 192.156 1.00 82.68  ? 383 GLU E HB2   1 
ATOM   32413 H  HB3   . GLU E  1 383 ? 104.955 149.241 191.087 1.00 82.68  ? 383 GLU E HB3   1 
ATOM   32414 H  HG2   . GLU E  1 383 ? 104.606 148.558 193.797 1.00 82.68  ? 383 GLU E HG2   1 
ATOM   32415 H  HG3   . GLU E  1 383 ? 104.198 149.971 193.194 1.00 82.68  ? 383 GLU E HG3   1 
ATOM   32416 N  N     . GLN E  1 384 ? 107.709 147.610 190.262 1.00 81.76  ? 384 GLN E N     1 
ATOM   32417 C  CA    . GLN E  1 384 ? 108.479 147.510 189.027 1.00 81.76  ? 384 GLN E CA    1 
ATOM   32418 C  C     . GLN E  1 384 ? 108.687 146.057 188.619 1.00 81.76  ? 384 GLN E C     1 
ATOM   32419 O  O     . GLN E  1 384 ? 108.606 145.721 187.432 1.00 81.76  ? 384 GLN E O     1 
ATOM   32420 C  CB    . GLN E  1 384 ? 109.823 148.220 189.190 1.00 81.76  ? 384 GLN E CB    1 
ATOM   32421 C  CG    . GLN E  1 384 ? 109.709 149.711 189.469 1.00 81.76  ? 384 GLN E CG    1 
ATOM   32422 C  CD    . GLN E  1 384 ? 111.059 150.383 189.624 1.00 81.76  ? 384 GLN E CD    1 
ATOM   32423 O  OE1   . GLN E  1 384 ? 112.076 149.720 189.817 1.00 81.76  ? 384 GLN E OE1   1 
ATOM   32424 N  NE2   . GLN E  1 384 ? 111.073 151.709 189.539 1.00 81.76  ? 384 GLN E NE2   1 
ATOM   32425 H  H     . GLN E  1 384 ? 108.153 147.895 190.940 1.00 81.76  ? 384 GLN E H     1 
ATOM   32426 H  HA    . GLN E  1 384 ? 107.991 147.953 188.315 1.00 81.76  ? 384 GLN E HA    1 
ATOM   32427 H  HB2   . GLN E  1 384 ? 110.298 147.816 189.933 1.00 81.76  ? 384 GLN E HB2   1 
ATOM   32428 H  HB3   . GLN E  1 384 ? 110.337 148.109 188.375 1.00 81.76  ? 384 GLN E HB3   1 
ATOM   32429 H  HG2   . GLN E  1 384 ? 109.246 150.136 188.730 1.00 81.76  ? 384 GLN E HG2   1 
ATOM   32430 H  HG3   . GLN E  1 384 ? 109.212 149.842 190.291 1.00 81.76  ? 384 GLN E HG3   1 
ATOM   32431 H  HE21  . GLN E  1 384 ? 110.342 152.139 189.403 1.00 81.76  ? 384 GLN E HE21  1 
ATOM   32432 H  HE22  . GLN E  1 384 ? 111.815 152.136 189.620 1.00 81.76  ? 384 GLN E HE22  1 
ATOM   32433 N  N     . PHE E  1 385 ? 108.954 145.179 189.589 1.00 81.56  ? 385 PHE E N     1 
ATOM   32434 C  CA    . PHE E  1 385 ? 109.255 143.788 189.269 1.00 81.56  ? 385 PHE E CA    1 
ATOM   32435 C  C     . PHE E  1 385 ? 108.060 143.100 188.624 1.00 81.56  ? 385 PHE E C     1 
ATOM   32436 O  O     . PHE E  1 385 ? 108.195 142.431 187.593 1.00 81.56  ? 385 PHE E O     1 
ATOM   32437 C  CB    . PHE E  1 385 ? 109.683 143.041 190.532 1.00 81.56  ? 385 PHE E CB    1 
ATOM   32438 C  CG    . PHE E  1 385 ? 110.148 141.636 190.276 1.00 81.56  ? 385 PHE E CG    1 
ATOM   32439 C  CD1   . PHE E  1 385 ? 109.239 140.595 190.186 1.00 81.56  ? 385 PHE E CD1   1 
ATOM   32440 C  CD2   . PHE E  1 385 ? 111.495 141.356 190.126 1.00 81.56  ? 385 PHE E CD2   1 
ATOM   32441 C  CE1   . PHE E  1 385 ? 109.666 139.302 189.948 1.00 81.56  ? 385 PHE E CE1   1 
ATOM   32442 C  CE2   . PHE E  1 385 ? 111.927 140.065 189.890 1.00 81.56  ? 385 PHE E CE2   1 
ATOM   32443 C  CZ    . PHE E  1 385 ? 111.011 139.038 189.802 1.00 81.56  ? 385 PHE E CZ    1 
ATOM   32444 H  H     . PHE E  1 385 ? 108.962 145.363 190.428 1.00 81.56  ? 385 PHE E H     1 
ATOM   32445 H  HA    . PHE E  1 385 ? 109.992 143.759 188.639 1.00 81.56  ? 385 PHE E HA    1 
ATOM   32446 H  HB2   . PHE E  1 385 ? 110.414 143.524 190.947 1.00 81.56  ? 385 PHE E HB2   1 
ATOM   32447 H  HB3   . PHE E  1 385 ? 108.928 142.998 191.139 1.00 81.56  ? 385 PHE E HB3   1 
ATOM   32448 H  HD1   . PHE E  1 385 ? 108.331 140.768 190.284 1.00 81.56  ? 385 PHE E HD1   1 
ATOM   32449 H  HD2   . PHE E  1 385 ? 112.116 142.046 190.184 1.00 81.56  ? 385 PHE E HD2   1 
ATOM   32450 H  HE1   . PHE E  1 385 ? 109.047 138.611 189.890 1.00 81.56  ? 385 PHE E HE1   1 
ATOM   32451 H  HE2   . PHE E  1 385 ? 112.835 139.889 189.791 1.00 81.56  ? 385 PHE E HE2   1 
ATOM   32452 H  HZ    . PHE E  1 385 ? 111.300 138.168 189.643 1.00 81.56  ? 385 PHE E HZ    1 
ATOM   32453 N  N     . THR E  1 386 ? 106.877 143.244 189.225 1.00 81.41  ? 386 THR E N     1 
ATOM   32454 C  CA    . THR E  1 386 ? 105.699 142.578 188.681 1.00 81.41  ? 386 THR E CA    1 
ATOM   32455 C  C     . THR E  1 386 ? 105.385 143.065 187.273 1.00 81.41  ? 386 THR E C     1 
ATOM   32456 O  O     . THR E  1 386 ? 104.931 142.282 186.431 1.00 81.41  ? 386 THR E O     1 
ATOM   32457 C  CB    . THR E  1 386 ? 104.497 142.794 189.603 1.00 81.41  ? 386 THR E CB    1 
ATOM   32458 O  OG1   . THR E  1 386 ? 103.365 142.076 189.096 1.00 81.41  ? 386 THR E OG1   1 
ATOM   32459 C  CG2   . THR E  1 386 ? 104.149 144.274 189.708 1.00 81.41  ? 386 THR E CG2   1 
ATOM   32460 H  H     . THR E  1 386 ? 106.736 143.709 189.935 1.00 81.41  ? 386 THR E H     1 
ATOM   32461 H  HA    . THR E  1 386 ? 105.871 141.625 188.632 1.00 81.41  ? 386 THR E HA    1 
ATOM   32462 H  HB    . THR E  1 386 ? 104.714 142.468 190.491 1.00 81.41  ? 386 THR E HB    1 
ATOM   32463 H  HG1   . THR E  1 386 ? 102.708 142.176 189.610 1.00 81.41  ? 386 THR E HG1   1 
ATOM   32464 H  HG21  . THR E  1 386 ? 104.929 144.786 189.975 1.00 81.41  ? 386 THR E HG21  1 
ATOM   32465 H  HG22  . THR E  1 386 ? 103.832 144.599 188.851 1.00 81.41  ? 386 THR E HG22  1 
ATOM   32466 H  HG23  . THR E  1 386 ? 103.450 144.403 190.368 1.00 81.41  ? 386 THR E HG23  1 
ATOM   32467 N  N     . ALA E  1 387 ? 105.625 144.347 186.997 1.00 80.61  ? 387 ALA E N     1 
ATOM   32468 C  CA    . ALA E  1 387 ? 105.397 144.875 185.657 1.00 80.61  ? 387 ALA E CA    1 
ATOM   32469 C  C     . ALA E  1 387 ? 106.292 144.185 184.636 1.00 80.61  ? 387 ALA E C     1 
ATOM   32470 O  O     . ALA E  1 387 ? 105.824 143.729 183.587 1.00 80.61  ? 387 ALA E O     1 
ATOM   32471 C  CB    . ALA E  1 387 ? 105.644 146.381 185.660 1.00 80.61  ? 387 ALA E CB    1 
ATOM   32472 H  H     . ALA E  1 387 ? 105.918 144.927 187.560 1.00 80.61  ? 387 ALA E H     1 
ATOM   32473 H  HA    . ALA E  1 387 ? 104.475 144.714 185.404 1.00 80.61  ? 387 ALA E HA    1 
ATOM   32474 H  HB1   . ALA E  1 387 ? 104.977 146.803 186.222 1.00 80.61  ? 387 ALA E HB1   1 
ATOM   32475 H  HB2   . ALA E  1 387 ? 106.525 146.506 186.039 1.00 80.61  ? 387 ALA E HB2   1 
ATOM   32476 H  HB3   . ALA E  1 387 ? 105.606 146.752 184.763 1.00 80.61  ? 387 ALA E HB3   1 
ATOM   32477 N  N     . MET E  1 388 ? 107.591 144.098 184.930 1.00 80.93  ? 388 MET E N     1 
ATOM   32478 C  CA    . MET E  1 388 ? 108.523 143.479 183.993 1.00 80.93  ? 388 MET E CA    1 
ATOM   32479 C  C     . MET E  1 388 ? 108.313 141.971 183.923 1.00 80.93  ? 388 MET E C     1 
ATOM   32480 O  O     . MET E  1 388 ? 108.239 141.396 182.831 1.00 80.93  ? 388 MET E O     1 
ATOM   32481 C  CB    . MET E  1 388 ? 109.962 143.802 184.397 1.00 80.93  ? 388 MET E CB    1 
ATOM   32482 C  CG    . MET E  1 388 ? 110.363 145.247 184.165 1.00 80.93  ? 388 MET E CG    1 
ATOM   32483 S  SD    . MET E  1 388 ? 111.983 145.647 184.852 1.00 80.93  ? 388 MET E SD    1 
ATOM   32484 C  CE    . MET E  1 388 ? 113.022 144.445 184.027 1.00 80.93  ? 388 MET E CE    1 
ATOM   32485 H  H     . MET E  1 388 ? 107.950 144.388 185.656 1.00 80.93  ? 388 MET E H     1 
ATOM   32486 H  HA    . MET E  1 388 ? 108.371 143.857 183.114 1.00 80.93  ? 388 MET E HA    1 
ATOM   32487 H  HB2   . MET E  1 388 ? 110.072 143.615 185.341 1.00 80.93  ? 388 MET E HB2   1 
ATOM   32488 H  HB3   . MET E  1 388 ? 110.561 143.244 183.879 1.00 80.93  ? 388 MET E HB3   1 
ATOM   32489 H  HG2   . MET E  1 388 ? 110.392 145.417 183.210 1.00 80.93  ? 388 MET E HG2   1 
ATOM   32490 H  HG3   . MET E  1 388 ? 109.709 145.825 184.586 1.00 80.93  ? 388 MET E HG3   1 
ATOM   32491 H  HE1   . MET E  1 388 ? 112.794 143.560 184.346 1.00 80.93  ? 388 MET E HE1   1 
ATOM   32492 H  HE2   . MET E  1 388 ? 113.951 144.639 184.228 1.00 80.93  ? 388 MET E HE2   1 
ATOM   32493 H  HE3   . MET E  1 388 ? 112.873 144.500 183.071 1.00 80.93  ? 388 MET E HE3   1 
ATOM   32494 N  N     . PHE E  1 389 ? 108.214 141.312 185.080 1.00 81.99  ? 389 PHE E N     1 
ATOM   32495 C  CA    . PHE E  1 389 ? 108.074 139.861 185.098 1.00 81.99  ? 389 PHE E CA    1 
ATOM   32496 C  C     . PHE E  1 389 ? 106.745 139.398 184.518 1.00 81.99  ? 389 PHE E C     1 
ATOM   32497 O  O     . PHE E  1 389 ? 106.622 138.228 184.142 1.00 81.99  ? 389 PHE E O     1 
ATOM   32498 C  CB    . PHE E  1 389 ? 108.226 139.336 186.526 1.00 81.99  ? 389 PHE E CB    1 
ATOM   32499 C  CG    . PHE E  1 389 ? 108.237 137.837 186.621 1.00 81.99  ? 389 PHE E CG    1 
ATOM   32500 C  CD1   . PHE E  1 389 ? 109.395 137.123 186.365 1.00 81.99  ? 389 PHE E CD1   1 
ATOM   32501 C  CD2   . PHE E  1 389 ? 107.091 137.142 186.968 1.00 81.99  ? 389 PHE E CD2   1 
ATOM   32502 C  CE1   . PHE E  1 389 ? 109.410 135.744 186.452 1.00 81.99  ? 389 PHE E CE1   1 
ATOM   32503 C  CE2   . PHE E  1 389 ? 107.100 135.763 187.056 1.00 81.99  ? 389 PHE E CE2   1 
ATOM   32504 C  CZ    . PHE E  1 389 ? 108.261 135.064 186.798 1.00 81.99  ? 389 PHE E CZ    1 
ATOM   32505 H  H     . PHE E  1 389 ? 108.228 141.680 185.857 1.00 81.99  ? 389 PHE E H     1 
ATOM   32506 H  HA    . PHE E  1 389 ? 108.781 139.471 184.562 1.00 81.99  ? 389 PHE E HA    1 
ATOM   32507 H  HB2   . PHE E  1 389 ? 109.062 139.664 186.893 1.00 81.99  ? 389 PHE E HB2   1 
ATOM   32508 H  HB3   . PHE E  1 389 ? 107.483 139.661 187.058 1.00 81.99  ? 389 PHE E HB3   1 
ATOM   32509 H  HD1   . PHE E  1 389 ? 110.172 137.577 186.131 1.00 81.99  ? 389 PHE E HD1   1 
ATOM   32510 H  HD2   . PHE E  1 389 ? 106.306 137.609 187.143 1.00 81.99  ? 389 PHE E HD2   1 
ATOM   32511 H  HE1   . PHE E  1 389 ? 110.194 135.275 186.277 1.00 81.99  ? 389 PHE E HE1   1 
ATOM   32512 H  HE2   . PHE E  1 389 ? 106.325 135.306 187.290 1.00 81.99  ? 389 PHE E HE2   1 
ATOM   32513 H  HZ    . PHE E  1 389 ? 108.269 134.136 186.857 1.00 81.99  ? 389 PHE E HZ    1 
ATOM   32514 N  N     . ARG E  1 390 ? 105.750 140.282 184.440 1.00 80.82  ? 390 ARG E N     1 
ATOM   32515 C  CA    . ARG E  1 390 ? 104.463 139.919 183.863 1.00 80.82  ? 390 ARG E CA    1 
ATOM   32516 C  C     . ARG E  1 390 ? 104.569 139.623 182.374 1.00 80.82  ? 390 ARG E C     1 
ATOM   32517 O  O     . ARG E  1 390 ? 103.639 139.043 181.804 1.00 80.82  ? 390 ARG E O     1 
ATOM   32518 C  CB    . ARG E  1 390 ? 103.445 141.037 184.103 1.00 80.82  ? 390 ARG E CB    1 
ATOM   32519 C  CG    . ARG E  1 390 ? 102.078 140.795 183.479 1.00 80.82  ? 390 ARG E CG    1 
ATOM   32520 C  CD    . ARG E  1 390 ? 101.061 141.806 183.985 1.00 80.82  ? 390 ARG E CD    1 
ATOM   32521 N  NE    . ARG E  1 390 ? 101.467 143.179 183.709 1.00 80.82  ? 390 ARG E NE    1 
ATOM   32522 C  CZ    . ARG E  1 390 ? 100.882 144.252 184.226 1.00 80.82  ? 390 ARG E CZ    1 
ATOM   32523 N  NH1   . ARG E  1 390 ? 99.864  144.149 185.065 1.00 80.82  ? 390 ARG E NH1   1 
ATOM   32524 N  NH2   . ARG E  1 390 ? 101.333 145.459 183.896 1.00 80.82  ? 390 ARG E NH2   1 
ATOM   32525 H  H     . ARG E  1 390 ? 105.795 141.094 184.719 1.00 80.82  ? 390 ARG E H     1 
ATOM   32526 H  HA    . ARG E  1 390 ? 104.134 139.118 184.302 1.00 80.82  ? 390 ARG E HA    1 
ATOM   32527 H  HB2   . ARG E  1 390 ? 103.314 141.137 185.058 1.00 80.82  ? 390 ARG E HB2   1 
ATOM   32528 H  HB3   . ARG E  1 390 ? 103.796 141.861 183.731 1.00 80.82  ? 390 ARG E HB3   1 
ATOM   32529 H  HG2   . ARG E  1 390 ? 102.140 140.884 182.516 1.00 80.82  ? 390 ARG E HG2   1 
ATOM   32530 H  HG3   . ARG E  1 390 ? 101.769 139.906 183.716 1.00 80.82  ? 390 ARG E HG3   1 
ATOM   32531 H  HD2   . ARG E  1 390 ? 100.211 141.649 183.545 1.00 80.82  ? 390 ARG E HD2   1 
ATOM   32532 H  HD3   . ARG E  1 390 ? 100.964 141.706 184.945 1.00 80.82  ? 390 ARG E HD3   1 
ATOM   32533 H  HE    . ARG E  1 390 ? 102.032 143.304 183.073 1.00 80.82  ? 390 ARG E HE    1 
ATOM   32534 H  HH11  . ARG E  1 390 ? 99.563  143.375 185.287 1.00 80.82  ? 390 ARG E HH11  1 
ATOM   32535 H  HH12  . ARG E  1 390 ? 99.503  144.861 185.388 1.00 80.82  ? 390 ARG E HH12  1 
ATOM   32536 H  HH21  . ARG E  1 390 ? 101.995 145.537 183.353 1.00 80.82  ? 390 ARG E HH21  1 
ATOM   32537 H  HH22  . ARG E  1 390 ? 100.962 146.161 184.227 1.00 80.82  ? 390 ARG E HH22  1 
ATOM   32538 N  N     . ARG E  1 391 ? 105.682 140.001 181.739 1.00 78.73  ? 391 ARG E N     1 
ATOM   32539 C  CA    . ARG E  1 391 ? 105.892 139.767 180.317 1.00 78.73  ? 391 ARG E CA    1 
ATOM   32540 C  C     . ARG E  1 391 ? 107.250 139.142 180.027 1.00 78.73  ? 391 ARG E C     1 
ATOM   32541 O  O     . ARG E  1 391 ? 107.654 139.089 178.859 1.00 78.73  ? 391 ARG E O     1 
ATOM   32542 C  CB    . ARG E  1 391 ? 105.750 141.078 179.538 1.00 78.73  ? 391 ARG E CB    1 
ATOM   32543 C  CG    . ARG E  1 391 ? 104.360 141.680 179.612 1.00 78.73  ? 391 ARG E CG    1 
ATOM   32544 C  CD    . ARG E  1 391 ? 104.325 143.076 179.027 1.00 78.73  ? 391 ARG E CD    1 
ATOM   32545 N  NE    . ARG E  1 391 ? 104.742 143.106 177.631 1.00 78.73  ? 391 ARG E NE    1 
ATOM   32546 C  CZ    . ARG E  1 391 ? 103.974 142.750 176.611 1.00 78.73  ? 391 ARG E CZ    1 
ATOM   32547 N  NH1   . ARG E  1 391 ? 102.772 142.230 176.798 1.00 78.73  ? 391 ARG E NH1   1 
ATOM   32548 N  NH2   . ARG E  1 391 ? 104.445 142.868 175.373 1.00 78.73  ? 391 ARG E NH2   1 
ATOM   32549 H  H     . ARG E  1 391 ? 106.342 140.400 182.120 1.00 78.73  ? 391 ARG E H     1 
ATOM   32550 H  HA    . ARG E  1 391 ? 105.213 139.156 179.993 1.00 78.73  ? 391 ARG E HA    1 
ATOM   32551 H  HB2   . ARG E  1 391 ? 106.373 141.725 179.903 1.00 78.73  ? 391 ARG E HB2   1 
ATOM   32552 H  HB3   . ARG E  1 391 ? 105.955 140.913 178.605 1.00 78.73  ? 391 ARG E HB3   1 
ATOM   32553 H  HG2   . ARG E  1 391 ? 103.744 141.126 179.110 1.00 78.73  ? 391 ARG E HG2   1 
ATOM   32554 H  HG3   . ARG E  1 391 ? 104.084 141.735 180.540 1.00 78.73  ? 391 ARG E HG3   1 
ATOM   32555 H  HD2   . ARG E  1 391 ? 103.422 143.424 179.083 1.00 78.73  ? 391 ARG E HD2   1 
ATOM   32556 H  HD3   . ARG E  1 391 ? 104.931 143.638 179.531 1.00 78.73  ? 391 ARG E HD3   1 
ATOM   32557 H  HE    . ARG E  1 391 ? 105.510 143.450 177.452 1.00 78.73  ? 391 ARG E HE    1 
ATOM   32558 H  HH11  . ARG E  1 391 ? 102.457 142.146 177.594 1.00 78.73  ? 391 ARG E HH11  1 
ATOM   32559 H  HH12  . ARG E  1 391 ? 102.295 141.999 176.122 1.00 78.73  ? 391 ARG E HH12  1 
ATOM   32560 H  HH21  . ARG E  1 391 ? 105.230 143.194 175.242 1.00 78.73  ? 391 ARG E HH21  1 
ATOM   32561 H  HH22  . ARG E  1 391 ? 103.961 142.628 174.704 1.00 78.73  ? 391 ARG E HH22  1 
ATOM   32562 N  N     . LYS E  1 392 ? 107.960 138.665 181.047 1.00 78.93  ? 392 LYS E N     1 
ATOM   32563 C  CA    . LYS E  1 392 ? 109.281 138.073 180.864 1.00 78.93  ? 392 LYS E CA    1 
ATOM   32564 C  C     . LYS E  1 392 ? 110.189 139.038 180.103 1.00 78.93  ? 392 LYS E C     1 
ATOM   32565 O  O     . LYS E  1 392 ? 110.763 138.711 179.063 1.00 78.93  ? 392 LYS E O     1 
ATOM   32566 C  CB    . LYS E  1 392 ? 109.173 136.726 180.147 1.00 78.93  ? 392 LYS E CB    1 
ATOM   32567 C  CG    . LYS E  1 392 ? 108.114 135.801 180.742 1.00 78.93  ? 392 LYS E CG    1 
ATOM   32568 C  CD    . LYS E  1 392 ? 107.979 134.505 179.959 1.00 78.93  ? 392 LYS E CD    1 
ATOM   32569 C  CE    . LYS E  1 392 ? 109.200 133.615 180.128 1.00 78.93  ? 392 LYS E CE    1 
ATOM   32570 N  NZ    . LYS E  1 392 ? 109.045 132.316 179.418 1.00 78.93  ? 392 LYS E NZ    1 
ATOM   32571 H  H     . LYS E  1 392 ? 107.696 138.673 181.864 1.00 78.93  ? 392 LYS E H     1 
ATOM   32572 H  HA    . LYS E  1 392 ? 109.676 137.917 181.735 1.00 78.93  ? 392 LYS E HA    1 
ATOM   32573 H  HB2   . LYS E  1 392 ? 108.939 136.885 179.219 1.00 78.93  ? 392 LYS E HB2   1 
ATOM   32574 H  HB3   . LYS E  1 392 ? 110.029 136.276 180.198 1.00 78.93  ? 392 LYS E HB3   1 
ATOM   32575 H  HG2   . LYS E  1 392 ? 108.359 135.579 181.654 1.00 78.93  ? 392 LYS E HG2   1 
ATOM   32576 H  HG3   . LYS E  1 392 ? 107.253 136.248 180.729 1.00 78.93  ? 392 LYS E HG3   1 
ATOM   32577 H  HD2   . LYS E  1 392 ? 107.203 134.018 180.279 1.00 78.93  ? 392 LYS E HD2   1 
ATOM   32578 H  HD3   . LYS E  1 392 ? 107.881 134.710 179.016 1.00 78.93  ? 392 LYS E HD3   1 
ATOM   32579 H  HE2   . LYS E  1 392 ? 109.977 134.066 179.762 1.00 78.93  ? 392 LYS E HE2   1 
ATOM   32580 H  HE3   . LYS E  1 392 ? 109.333 133.431 181.071 1.00 78.93  ? 392 LYS E HE3   1 
ATOM   32581 H  HZ1   . LYS E  1 392 ? 108.305 131.905 179.693 1.00 78.93  ? 392 LYS E HZ1   1 
ATOM   32582 H  HZ2   . LYS E  1 392 ? 109.746 131.793 179.584 1.00 78.93  ? 392 LYS E HZ2   1 
ATOM   32583 H  HZ3   . LYS E  1 392 ? 108.990 132.454 178.542 1.00 78.93  ? 392 LYS E HZ3   1 
ATOM   32584 N  N     . ALA E  1 393 ? 110.312 140.250 180.649 1.00 77.96  ? 393 ALA E N     1 
ATOM   32585 C  CA    . ALA E  1 393 ? 110.932 141.346 179.912 1.00 77.96  ? 393 ALA E CA    1 
ATOM   32586 C  C     . ALA E  1 393 ? 112.371 141.028 179.525 1.00 77.96  ? 393 ALA E C     1 
ATOM   32587 O  O     . ALA E  1 393 ? 112.794 141.296 178.396 1.00 77.96  ? 393 ALA E O     1 
ATOM   32588 C  CB    . ALA E  1 393 ? 110.871 142.628 180.744 1.00 77.96  ? 393 ALA E CB    1 
ATOM   32589 H  H     . ALA E  1 393 ? 110.045 140.459 181.438 1.00 77.96  ? 393 ALA E H     1 
ATOM   32590 H  HA    . ALA E  1 393 ? 110.431 141.496 179.096 1.00 77.96  ? 393 ALA E HA    1 
ATOM   32591 H  HB1   . ALA E  1 393 ? 111.276 143.349 180.239 1.00 77.96  ? 393 ALA E HB1   1 
ATOM   32592 H  HB2   . ALA E  1 393 ? 111.355 142.492 181.573 1.00 77.96  ? 393 ALA E HB2   1 
ATOM   32593 H  HB3   . ALA E  1 393 ? 109.943 142.836 180.932 1.00 77.96  ? 393 ALA E HB3   1 
ATOM   32594 N  N     . PHE E  1 394 ? 113.149 140.469 180.458 1.00 77.28  ? 394 PHE E N     1 
ATOM   32595 C  CA    . PHE E  1 394 ? 114.563 140.198 180.221 1.00 77.28  ? 394 PHE E CA    1 
ATOM   32596 C  C     . PHE E  1 394 ? 114.986 138.837 180.765 1.00 77.28  ? 394 PHE E C     1 
ATOM   32597 O  O     . PHE E  1 394 ? 116.177 138.620 181.009 1.00 77.28  ? 394 PHE E O     1 
ATOM   32598 C  CB    . PHE E  1 394 ? 115.441 141.284 180.850 1.00 77.28  ? 394 PHE E CB    1 
ATOM   32599 C  CG    . PHE E  1 394 ? 115.182 142.672 180.329 1.00 77.28  ? 394 PHE E CG    1 
ATOM   32600 C  CD1   . PHE E  1 394 ? 114.084 143.399 180.757 1.00 77.28  ? 394 PHE E CD1   1 
ATOM   32601 C  CD2   . PHE E  1 394 ? 116.065 143.267 179.443 1.00 77.28  ? 394 PHE E CD2   1 
ATOM   32602 C  CE1   . PHE E  1 394 ? 113.851 144.677 180.282 1.00 77.28  ? 394 PHE E CE1   1 
ATOM   32603 C  CE2   . PHE E  1 394 ? 115.838 144.546 178.970 1.00 77.28  ? 394 PHE E CE2   1 
ATOM   32604 C  CZ    . PHE E  1 394 ? 114.745 145.259 179.411 1.00 77.28  ? 394 PHE E CZ    1 
ATOM   32605 H  H     . PHE E  1 394 ? 112.876 140.235 181.238 1.00 77.28  ? 394 PHE E H     1 
ATOM   32606 H  HA    . PHE E  1 394 ? 114.730 140.199 179.266 1.00 77.28  ? 394 PHE E HA    1 
ATOM   32607 H  HB2   . PHE E  1 394 ? 115.287 141.295 181.807 1.00 77.28  ? 394 PHE E HB2   1 
ATOM   32608 H  HB3   . PHE E  1 394 ? 116.370 141.073 180.671 1.00 77.28  ? 394 PHE E HB3   1 
ATOM   32609 H  HD1   . PHE E  1 394 ? 113.485 143.015 181.355 1.00 77.28  ? 394 PHE E HD1   1 
ATOM   32610 H  HD2   . PHE E  1 394 ? 116.812 142.796 179.151 1.00 77.28  ? 394 PHE E HD2   1 
ATOM   32611 H  HE1   . PHE E  1 394 ? 113.111 145.156 180.578 1.00 77.28  ? 394 PHE E HE1   1 
ATOM   32612 H  HE2   . PHE E  1 394 ? 116.437 144.936 178.375 1.00 77.28  ? 394 PHE E HE2   1 
ATOM   32613 H  HZ    . PHE E  1 394 ? 114.590 146.119 179.090 1.00 77.28  ? 394 PHE E HZ    1 
ATOM   32614 N  N     . LEU E  1 395 ? 114.042 137.913 180.958 1.00 79.38  ? 395 LEU E N     1 
ATOM   32615 C  CA    . LEU E  1 395 ? 114.370 136.662 181.635 1.00 79.38  ? 395 LEU E CA    1 
ATOM   32616 C  C     . LEU E  1 395 ? 115.382 135.835 180.854 1.00 79.38  ? 395 LEU E C     1 
ATOM   32617 O  O     . LEU E  1 395 ? 116.077 134.996 181.439 1.00 79.38  ? 395 LEU E O     1 
ATOM   32618 C  CB    . LEU E  1 395 ? 113.100 135.847 181.879 1.00 79.38  ? 395 LEU E CB    1 
ATOM   32619 C  CG    . LEU E  1 395 ? 112.045 136.503 182.773 1.00 79.38  ? 395 LEU E CG    1 
ATOM   32620 C  CD1   . LEU E  1 395 ? 110.901 135.536 183.036 1.00 79.38  ? 395 LEU E CD1   1 
ATOM   32621 C  CD2   . LEU E  1 395 ? 112.653 136.985 184.082 1.00 79.38  ? 395 LEU E CD2   1 
ATOM   32622 H  H     . LEU E  1 395 ? 113.223 137.985 180.710 1.00 79.38  ? 395 LEU E H     1 
ATOM   32623 H  HA    . LEU E  1 395 ? 114.767 136.867 182.495 1.00 79.38  ? 395 LEU E HA    1 
ATOM   32624 H  HB2   . LEU E  1 395 ? 112.683 135.667 181.023 1.00 79.38  ? 395 LEU E HB2   1 
ATOM   32625 H  HB3   . LEU E  1 395 ? 113.352 135.010 182.298 1.00 79.38  ? 395 LEU E HB3   1 
ATOM   32626 H  HG    . LEU E  1 395 ? 111.685 137.276 182.312 1.00 79.38  ? 395 LEU E HG    1 
ATOM   32627 H  HD11  . LEU E  1 395 ? 110.534 135.243 182.188 1.00 79.38  ? 395 LEU E HD11  1 
ATOM   32628 H  HD12  . LEU E  1 395 ? 111.241 134.773 183.530 1.00 79.38  ? 395 LEU E HD12  1 
ATOM   32629 H  HD13  . LEU E  1 395 ? 110.217 135.987 183.556 1.00 79.38  ? 395 LEU E HD13  1 
ATOM   32630 H  HD21  . LEU E  1 395 ? 111.938 137.204 184.700 1.00 79.38  ? 395 LEU E HD21  1 
ATOM   32631 H  HD22  . LEU E  1 395 ? 113.191 137.773 183.908 1.00 79.38  ? 395 LEU E HD22  1 
ATOM   32632 H  HD23  . LEU E  1 395 ? 113.206 136.280 184.452 1.00 79.38  ? 395 LEU E HD23  1 
ATOM   32633 N  N     . HIS E  1 396 ? 115.485 136.049 179.541 1.00 76.72  ? 396 HIS E N     1 
ATOM   32634 C  CA    . HIS E  1 396 ? 116.332 135.181 178.730 1.00 76.72  ? 396 HIS E CA    1 
ATOM   32635 C  C     . HIS E  1 396 ? 117.818 135.417 178.990 1.00 76.72  ? 396 HIS E C     1 
ATOM   32636 O  O     . HIS E  1 396 ? 118.606 134.473 178.859 1.00 76.72  ? 396 HIS E O     1 
ATOM   32637 C  CB    . HIS E  1 396 ? 115.998 135.360 177.250 1.00 76.72  ? 396 HIS E CB    1 
ATOM   32638 C  CG    . HIS E  1 396 ? 116.283 136.732 176.725 1.00 76.72  ? 396 HIS E CG    1 
ATOM   32639 N  ND1   . HIS E  1 396 ? 117.477 137.063 176.122 1.00 76.72  ? 396 HIS E ND1   1 
ATOM   32640 C  CD2   . HIS E  1 396 ? 115.529 137.856 176.710 1.00 76.72  ? 396 HIS E CD2   1 
ATOM   32641 C  CE1   . HIS E  1 396 ? 117.446 138.333 175.757 1.00 76.72  ? 396 HIS E CE1   1 
ATOM   32642 N  NE2   . HIS E  1 396 ? 116.275 138.837 176.104 1.00 76.72  ? 396 HIS E NE2   1 
ATOM   32643 H  H     . HIS E  1 396 ? 115.083 136.671 179.107 1.00 76.72  ? 396 HIS E H     1 
ATOM   32644 H  HA    . HIS E  1 396 ? 116.136 134.260 178.962 1.00 76.72  ? 396 HIS E HA    1 
ATOM   32645 H  HB2   . HIS E  1 396 ? 116.523 134.731 176.732 1.00 76.72  ? 396 HIS E HB2   1 
ATOM   32646 H  HB3   . HIS E  1 396 ? 115.052 135.187 177.120 1.00 76.72  ? 396 HIS E HB3   1 
ATOM   32647 H  HD1   . HIS E  1 396 ? 118.138 136.528 176.000 1.00 76.72  ? 396 HIS E HD1   1 
ATOM   32648 H  HD2   . HIS E  1 396 ? 114.668 137.947 177.048 1.00 76.72  ? 396 HIS E HD2   1 
ATOM   32649 H  HE1   . HIS E  1 396 ? 118.132 138.793 175.331 1.00 76.72  ? 396 HIS E HE1   1 
ATOM   32650 N  N     . TRP E  1 397 ? 118.210 136.638 179.364 1.00 75.33  ? 397 TRP E N     1 
ATOM   32651 C  CA    . TRP E  1 397 ? 119.585 136.879 179.783 1.00 75.33  ? 397 TRP E CA    1 
ATOM   32652 C  C     . TRP E  1 397 ? 119.920 136.170 181.088 1.00 75.33  ? 397 TRP E C     1 
ATOM   32653 O  O     . TRP E  1 397 ? 121.094 135.878 181.336 1.00 75.33  ? 397 TRP E O     1 
ATOM   32654 C  CB    . TRP E  1 397 ? 119.841 138.381 179.935 1.00 75.33  ? 397 TRP E CB    1 
ATOM   32655 C  CG    . TRP E  1 397 ? 119.799 139.123 178.638 1.00 75.33  ? 397 TRP E CG    1 
ATOM   32656 C  CD1   . TRP E  1 397 ? 118.944 140.130 178.294 1.00 75.33  ? 397 TRP E CD1   1 
ATOM   32657 C  CD2   . TRP E  1 397 ? 120.642 138.908 177.504 1.00 75.33  ? 397 TRP E CD2   1 
ATOM   32658 N  NE1   . TRP E  1 397 ? 119.206 140.556 177.015 1.00 75.33  ? 397 TRP E NE1   1 
ATOM   32659 C  CE2   . TRP E  1 397 ? 120.253 139.829 176.513 1.00 75.33  ? 397 TRP E CE2   1 
ATOM   32660 C  CE3   . TRP E  1 397 ? 121.696 138.032 177.234 1.00 75.33  ? 397 TRP E CE3   1 
ATOM   32661 C  CZ2   . TRP E  1 397 ? 120.862 139.880 175.263 1.00 75.33  ? 397 TRP E CZ2   1 
ATOM   32662 C  CZ3   . TRP E  1 397 ? 122.310 138.095 175.998 1.00 75.33  ? 397 TRP E CZ3   1 
ATOM   32663 C  CH2   . TRP E  1 397 ? 121.893 139.013 175.029 1.00 75.33  ? 397 TRP E CH2   1 
ATOM   32664 H  H     . TRP E  1 397 ? 117.703 137.333 179.382 1.00 75.33  ? 397 TRP E H     1 
ATOM   32665 H  HA    . TRP E  1 397 ? 120.183 136.537 179.101 1.00 75.33  ? 397 TRP E HA    1 
ATOM   32666 H  HB2   . TRP E  1 397 ? 119.160 138.756 180.514 1.00 75.33  ? 397 TRP E HB2   1 
ATOM   32667 H  HB3   . TRP E  1 397 ? 120.719 138.511 180.325 1.00 75.33  ? 397 TRP E HB3   1 
ATOM   32668 H  HD1   . TRP E  1 397 ? 118.281 140.477 178.845 1.00 75.33  ? 397 TRP E HD1   1 
ATOM   32669 H  HE1   . TRP E  1 397 ? 118.789 141.184 176.600 1.00 75.33  ? 397 TRP E HE1   1 
ATOM   32670 H  HE3   . TRP E  1 397 ? 121.979 137.418 177.874 1.00 75.33  ? 397 TRP E HE3   1 
ATOM   32671 H  HZ2   . TRP E  1 397 ? 120.584 140.485 174.613 1.00 75.33  ? 397 TRP E HZ2   1 
ATOM   32672 H  HZ3   . TRP E  1 397 ? 123.012 137.517 175.807 1.00 75.33  ? 397 TRP E HZ3   1 
ATOM   32673 H  HH2   . TRP E  1 397 ? 122.324 139.034 174.206 1.00 75.33  ? 397 TRP E HH2   1 
ATOM   32674 N  N     . TYR E  1 398 ? 118.919 135.883 181.920 1.00 80.43  ? 398 TYR E N     1 
ATOM   32675 C  CA    . TYR E  1 398 ? 119.144 135.243 183.210 1.00 80.43  ? 398 TYR E CA    1 
ATOM   32676 C  C     . TYR E  1 398 ? 119.088 133.722 183.112 1.00 80.43  ? 398 TYR E C     1 
ATOM   32677 O  O     . TYR E  1 398 ? 119.995 133.034 183.589 1.00 80.43  ? 398 TYR E O     1 
ATOM   32678 C  CB    . TYR E  1 398 ? 118.114 135.747 184.226 1.00 80.43  ? 398 TYR E CB    1 
ATOM   32679 C  CG    . TYR E  1 398 ? 118.270 137.210 184.576 1.00 80.43  ? 398 TYR E CG    1 
ATOM   32680 C  CD1   . TYR E  1 398 ? 117.676 138.197 183.802 1.00 80.43  ? 398 TYR E CD1   1 
ATOM   32681 C  CD2   . TYR E  1 398 ? 119.012 137.603 185.682 1.00 80.43  ? 398 TYR E CD2   1 
ATOM   32682 C  CE1   . TYR E  1 398 ? 117.818 139.536 184.119 1.00 80.43  ? 398 TYR E CE1   1 
ATOM   32683 C  CE2   . TYR E  1 398 ? 119.158 138.939 186.007 1.00 80.43  ? 398 TYR E CE2   1 
ATOM   32684 C  CZ    . TYR E  1 398 ? 118.559 139.900 185.222 1.00 80.43  ? 398 TYR E CZ    1 
ATOM   32685 O  OH    . TYR E  1 398 ? 118.702 141.231 185.542 1.00 80.43  ? 398 TYR E OH    1 
ATOM   32686 H  H     . TYR E  1 398 ? 118.093 136.051 181.756 1.00 80.43  ? 398 TYR E H     1 
ATOM   32687 H  HA    . TYR E  1 398 ? 120.023 135.489 183.534 1.00 80.43  ? 398 TYR E HA    1 
ATOM   32688 H  HB2   . TYR E  1 398 ? 117.226 135.619 183.857 1.00 80.43  ? 398 TYR E HB2   1 
ATOM   32689 H  HB3   . TYR E  1 398 ? 118.206 135.234 185.043 1.00 80.43  ? 398 TYR E HB3   1 
ATOM   32690 H  HD1   . TYR E  1 398 ? 117.176 137.955 183.057 1.00 80.43  ? 398 TYR E HD1   1 
ATOM   32691 H  HD2   . TYR E  1 398 ? 119.417 136.957 186.214 1.00 80.43  ? 398 TYR E HD2   1 
ATOM   32692 H  HE1   . TYR E  1 398 ? 117.415 140.188 183.592 1.00 80.43  ? 398 TYR E HE1   1 
ATOM   32693 H  HE2   . TYR E  1 398 ? 119.658 139.188 186.751 1.00 80.43  ? 398 TYR E HE2   1 
ATOM   32694 H  HH    . TYR E  1 398 ? 119.153 141.310 186.246 1.00 80.43  ? 398 TYR E HH    1 
ATOM   32695 N  N     . THR E  1 399 ? 118.033 133.184 182.497 1.00 79.55  ? 399 THR E N     1 
ATOM   32696 C  CA    . THR E  1 399 ? 117.914 131.738 182.356 1.00 79.55  ? 399 THR E CA    1 
ATOM   32697 C  C     . THR E  1 399 ? 119.025 131.150 181.496 1.00 79.55  ? 399 THR E C     1 
ATOM   32698 O  O     . THR E  1 399 ? 119.258 129.938 181.547 1.00 79.55  ? 399 THR E O     1 
ATOM   32699 C  CB    . THR E  1 399 ? 116.555 131.375 181.754 1.00 79.55  ? 399 THR E CB    1 
ATOM   32700 O  OG1   . THR E  1 399 ? 116.400 132.027 180.488 1.00 79.55  ? 399 THR E OG1   1 
ATOM   32701 C  CG2   . THR E  1 399 ? 115.425 131.798 182.683 1.00 79.55  ? 399 THR E CG2   1 
ATOM   32702 H  H     . THR E  1 399 ? 117.380 133.630 182.159 1.00 79.55  ? 399 THR E H     1 
ATOM   32703 H  HA    . THR E  1 399 ? 117.971 131.330 183.233 1.00 79.55  ? 399 THR E HA    1 
ATOM   32704 H  HB    . THR E  1 399 ? 116.506 130.415 181.628 1.00 79.55  ? 399 THR E HB    1 
ATOM   32705 H  HG1   . THR E  1 399 ? 115.655 131.830 180.153 1.00 79.55  ? 399 THR E HG1   1 
ATOM   32706 H  HG21  . THR E  1 399 ? 115.518 131.356 183.541 1.00 79.55  ? 399 THR E HG21  1 
ATOM   32707 H  HG22  . THR E  1 399 ? 115.445 132.758 182.819 1.00 79.55  ? 399 THR E HG22  1 
ATOM   32708 H  HG23  . THR E  1 399 ? 114.570 131.553 182.295 1.00 79.55  ? 399 THR E HG23  1 
ATOM   32709 N  N     . GLY E  1 400 ? 119.717 131.976 180.714 1.00 77.77  ? 400 GLY E N     1 
ATOM   32710 C  CA    . GLY E  1 400 ? 120.786 131.500 179.860 1.00 77.77  ? 400 GLY E CA    1 
ATOM   32711 C  C     . GLY E  1 400 ? 122.109 131.272 180.554 1.00 77.77  ? 400 GLY E C     1 
ATOM   32712 O  O     . GLY E  1 400 ? 123.075 130.878 179.894 1.00 77.77  ? 400 GLY E O     1 
ATOM   32713 H  H     . GLY E  1 400 ? 119.580 132.823 180.663 1.00 77.77  ? 400 GLY E H     1 
ATOM   32714 H  HA2   . GLY E  1 400 ? 120.514 130.662 179.453 1.00 77.77  ? 400 GLY E HA2   1 
ATOM   32715 H  HA3   . GLY E  1 400 ? 120.930 132.145 179.149 1.00 77.77  ? 400 GLY E HA3   1 
ATOM   32716 N  N     . GLU E  1 401 ? 122.186 131.511 181.861 1.00 80.99  ? 401 GLU E N     1 
ATOM   32717 C  CA    . GLU E  1 401 ? 123.407 131.330 182.637 1.00 80.99  ? 401 GLU E CA    1 
ATOM   32718 C  C     . GLU E  1 401 ? 123.162 130.390 183.809 1.00 80.99  ? 401 GLU E C     1 
ATOM   32719 O  O     . GLU E  1 401 ? 123.704 130.573 184.903 1.00 80.99  ? 401 GLU E O     1 
ATOM   32720 C  CB    . GLU E  1 401 ? 123.942 132.674 183.125 1.00 80.99  ? 401 GLU E CB    1 
ATOM   32721 C  CG    . GLU E  1 401 ? 124.377 133.609 182.005 1.00 80.99  ? 401 GLU E CG    1 
ATOM   32722 C  CD    . GLU E  1 401 ? 125.595 133.101 181.257 1.00 80.99  ? 401 GLU E CD    1 
ATOM   32723 O  OE1   . GLU E  1 401 ? 126.178 132.084 181.687 1.00 80.99  ? 401 GLU E OE1   1 
ATOM   32724 O  OE2   . GLU E  1 401 ? 125.972 133.719 180.240 1.00 80.99  ? 401 GLU E OE2   1 
ATOM   32725 H  H     . GLU E  1 401 ? 121.523 131.791 182.333 1.00 80.99  ? 401 GLU E H     1 
ATOM   32726 H  HA    . GLU E  1 401 ? 124.083 130.926 182.072 1.00 80.99  ? 401 GLU E HA    1 
ATOM   32727 H  HB2   . GLU E  1 401 ? 123.244 133.121 183.629 1.00 80.99  ? 401 GLU E HB2   1 
ATOM   32728 H  HB3   . GLU E  1 401 ? 124.710 132.516 183.696 1.00 80.99  ? 401 GLU E HB3   1 
ATOM   32729 H  HG2   . GLU E  1 401 ? 123.650 133.698 181.369 1.00 80.99  ? 401 GLU E HG2   1 
ATOM   32730 H  HG3   . GLU E  1 401 ? 124.595 134.475 182.382 1.00 80.99  ? 401 GLU E HG3   1 
ATOM   32731 N  N     . GLY E  1 402 ? 122.341 129.365 183.595 1.00 82.63  ? 402 GLY E N     1 
ATOM   32732 C  CA    . GLY E  1 402 ? 122.060 128.390 184.630 1.00 82.63  ? 402 GLY E CA    1 
ATOM   32733 C  C     . GLY E  1 402 ? 121.136 128.917 185.707 1.00 82.63  ? 402 GLY E C     1 
ATOM   32734 O  O     . GLY E  1 402 ? 121.515 128.980 186.881 1.00 82.63  ? 402 GLY E O     1 
ATOM   32735 H  H     . GLY E  1 402 ? 121.935 129.216 182.852 1.00 82.63  ? 402 GLY E H     1 
ATOM   32736 H  HA2   . GLY E  1 402 ? 121.645 127.609 184.230 1.00 82.63  ? 402 GLY E HA2   1 
ATOM   32737 H  HA3   . GLY E  1 402 ? 122.889 128.115 185.051 1.00 82.63  ? 402 GLY E HA3   1 
ATOM   32738 N  N     . MET E  1 403 ? 119.921 129.301 185.322 1.00 82.79  ? 403 MET E N     1 
ATOM   32739 C  CA    . MET E  1 403 ? 118.944 129.806 186.271 1.00 82.79  ? 403 MET E CA    1 
ATOM   32740 C  C     . MET E  1 403 ? 117.559 129.411 185.782 1.00 82.79  ? 403 MET E C     1 
ATOM   32741 O  O     . MET E  1 403 ? 117.351 129.180 184.588 1.00 82.79  ? 403 MET E O     1 
ATOM   32742 C  CB    . MET E  1 403 ? 119.047 131.329 186.417 1.00 82.79  ? 403 MET E CB    1 
ATOM   32743 C  CG    . MET E  1 403 ? 118.213 131.919 187.542 1.00 82.79  ? 403 MET E CG    1 
ATOM   32744 S  SD    . MET E  1 403 ? 118.438 133.703 187.683 1.00 82.79  ? 403 MET E SD    1 
ATOM   32745 C  CE    . MET E  1 403 ? 117.443 134.070 189.126 1.00 82.79  ? 403 MET E CE    1 
ATOM   32746 H  H     . MET E  1 403 ? 119.631 129.286 184.510 1.00 82.79  ? 403 MET E H     1 
ATOM   32747 H  HA    . MET E  1 403 ? 119.120 129.406 187.143 1.00 82.79  ? 403 MET E HA    1 
ATOM   32748 H  HB2   . MET E  1 403 ? 119.972 131.565 186.581 1.00 82.79  ? 403 MET E HB2   1 
ATOM   32749 H  HB3   . MET E  1 403 ? 118.752 131.736 185.587 1.00 82.79  ? 403 MET E HB3   1 
ATOM   32750 H  HG2   . MET E  1 403 ? 117.275 131.746 187.369 1.00 82.79  ? 403 MET E HG2   1 
ATOM   32751 H  HG3   . MET E  1 403 ? 118.479 131.514 188.382 1.00 82.79  ? 403 MET E HG3   1 
ATOM   32752 H  HE1   . MET E  1 403 ? 116.588 133.619 189.044 1.00 82.79  ? 403 MET E HE1   1 
ATOM   32753 H  HE2   . MET E  1 403 ? 117.908 133.759 189.918 1.00 82.79  ? 403 MET E HE2   1 
ATOM   32754 H  HE3   . MET E  1 403 ? 117.308 135.030 189.180 1.00 82.79  ? 403 MET E HE3   1 
ATOM   32755 N  N     . ASP E  1 404 ? 116.614 129.333 186.714 1.00 82.83  ? 404 ASP E N     1 
ATOM   32756 C  CA    . ASP E  1 404 ? 115.228 129.016 186.408 1.00 82.83  ? 404 ASP E CA    1 
ATOM   32757 C  C     . ASP E  1 404 ? 114.344 130.162 186.875 1.00 82.83  ? 404 ASP E C     1 
ATOM   32758 O  O     . ASP E  1 404 ? 114.588 130.756 187.930 1.00 82.83  ? 404 ASP E O     1 
ATOM   32759 C  CB    . ASP E  1 404 ? 114.797 127.706 187.078 1.00 82.83  ? 404 ASP E CB    1 
ATOM   32760 C  CG    . ASP E  1 404 ? 113.439 127.219 186.601 1.00 82.83  ? 404 ASP E CG    1 
ATOM   32761 O  OD1   . ASP E  1 404 ? 112.541 128.059 186.375 1.00 82.83  ? 404 ASP E OD1   1 
ATOM   32762 O  OD2   . ASP E  1 404 ? 113.268 125.990 186.451 1.00 82.83  ? 404 ASP E OD2   1 
ATOM   32763 H  H     . ASP E  1 404 ? 116.757 129.463 187.552 1.00 82.83  ? 404 ASP E H     1 
ATOM   32764 H  HA    . ASP E  1 404 ? 115.119 128.919 185.449 1.00 82.83  ? 404 ASP E HA    1 
ATOM   32765 H  HB2   . ASP E  1 404 ? 115.449 127.018 186.877 1.00 82.83  ? 404 ASP E HB2   1 
ATOM   32766 H  HB3   . ASP E  1 404 ? 114.745 127.846 188.037 1.00 82.83  ? 404 ASP E HB3   1 
ATOM   32767 N  N     . GLU E  1 405 ? 113.313 130.471 186.085 1.00 85.74  ? 405 GLU E N     1 
ATOM   32768 C  CA    . GLU E  1 405 ? 112.401 131.547 186.452 1.00 85.74  ? 405 GLU E CA    1 
ATOM   32769 C  C     . GLU E  1 405 ? 111.690 131.278 187.771 1.00 85.74  ? 405 GLU E C     1 
ATOM   32770 O  O     . GLU E  1 405 ? 111.152 132.218 188.368 1.00 85.74  ? 405 GLU E O     1 
ATOM   32771 C  CB    . GLU E  1 405 ? 111.369 131.778 185.342 1.00 85.74  ? 405 GLU E CB    1 
ATOM   32772 C  CG    . GLU E  1 405 ? 110.495 130.573 185.006 1.00 85.74  ? 405 GLU E CG    1 
ATOM   32773 C  CD    . GLU E  1 405 ? 111.141 129.632 184.005 1.00 85.74  ? 405 GLU E CD    1 
ATOM   32774 O  OE1   . GLU E  1 405 ? 112.335 129.822 183.691 1.00 85.74  ? 405 GLU E OE1   1 
ATOM   32775 O  OE2   . GLU E  1 405 ? 110.453 128.703 183.532 1.00 85.74  ? 405 GLU E OE2   1 
ATOM   32776 H  H     . GLU E  1 405 ? 113.129 130.079 185.344 1.00 85.74  ? 405 GLU E H     1 
ATOM   32777 H  HA    . GLU E  1 405 ? 112.912 132.365 186.557 1.00 85.74  ? 405 GLU E HA    1 
ATOM   32778 H  HB2   . GLU E  1 405 ? 110.778 132.497 185.617 1.00 85.74  ? 405 GLU E HB2   1 
ATOM   32779 H  HB3   . GLU E  1 405 ? 111.839 132.036 184.534 1.00 85.74  ? 405 GLU E HB3   1 
ATOM   32780 H  HG2   . GLU E  1 405 ? 110.314 130.070 185.815 1.00 85.74  ? 405 GLU E HG2   1 
ATOM   32781 H  HG3   . GLU E  1 405 ? 109.663 130.889 184.621 1.00 85.74  ? 405 GLU E HG3   1 
ATOM   32782 N  N     . MET E  1 406 ? 111.669 130.027 188.235 1.00 85.86  ? 406 MET E N     1 
ATOM   32783 C  CA    . MET E  1 406 ? 111.106 129.736 189.549 1.00 85.86  ? 406 MET E CA    1 
ATOM   32784 C  C     . MET E  1 406 ? 111.776 130.572 190.632 1.00 85.86  ? 406 MET E C     1 
ATOM   32785 O  O     . MET E  1 406 ? 111.130 130.966 191.609 1.00 85.86  ? 406 MET E O     1 
ATOM   32786 C  CB    . MET E  1 406 ? 111.253 128.246 189.859 1.00 85.86  ? 406 MET E CB    1 
ATOM   32787 C  CG    . MET E  1 406 ? 110.906 127.862 191.290 1.00 85.86  ? 406 MET E CG    1 
ATOM   32788 S  SD    . MET E  1 406 ? 109.311 128.505 191.831 1.00 85.86  ? 406 MET E SD    1 
ATOM   32789 C  CE    . MET E  1 406 ? 108.212 127.738 190.642 1.00 85.86  ? 406 MET E CE    1 
ATOM   32790 H  H     . MET E  1 406 ? 111.964 129.339 187.810 1.00 85.86  ? 406 MET E H     1 
ATOM   32791 H  HA    . MET E  1 406 ? 110.160 129.955 189.525 1.00 85.86  ? 406 MET E HA    1 
ATOM   32792 H  HB2   . MET E  1 406 ? 110.676 127.741 189.268 1.00 85.86  ? 406 MET E HB2   1 
ATOM   32793 H  HB3   . MET E  1 406 ? 112.176 127.991 189.704 1.00 85.86  ? 406 MET E HB3   1 
ATOM   32794 H  HG2   . MET E  1 406 ? 110.870 126.894 191.353 1.00 85.86  ? 406 MET E HG2   1 
ATOM   32795 H  HG3   . MET E  1 406 ? 111.590 128.203 191.888 1.00 85.86  ? 406 MET E HG3   1 
ATOM   32796 H  HE1   . MET E  1 406 ? 107.296 127.953 190.878 1.00 85.86  ? 406 MET E HE1   1 
ATOM   32797 H  HE2   . MET E  1 406 ? 108.344 126.777 190.666 1.00 85.86  ? 406 MET E HE2   1 
ATOM   32798 H  HE3   . MET E  1 406 ? 108.416 128.079 189.757 1.00 85.86  ? 406 MET E HE3   1 
ATOM   32799 N  N     . GLU E  1 407 ? 113.076 130.839 190.487 1.00 84.49  ? 407 GLU E N     1 
ATOM   32800 C  CA    . GLU E  1 407 ? 113.773 131.656 191.476 1.00 84.49  ? 407 GLU E CA    1 
ATOM   32801 C  C     . GLU E  1 407 ? 113.211 133.071 191.514 1.00 84.49  ? 407 GLU E C     1 
ATOM   32802 O  O     . GLU E  1 407 ? 113.073 133.664 192.591 1.00 84.49  ? 407 GLU E O     1 
ATOM   32803 C  CB    . GLU E  1 407 ? 115.272 131.684 191.175 1.00 84.49  ? 407 GLU E CB    1 
ATOM   32804 C  CG    . GLU E  1 407 ? 115.938 130.319 191.217 1.00 84.49  ? 407 GLU E CG    1 
ATOM   32805 C  CD    . GLU E  1 407 ? 117.423 130.385 190.924 1.00 84.49  ? 407 GLU E CD    1 
ATOM   32806 O  OE1   . GLU E  1 407 ? 117.955 131.503 190.760 1.00 84.49  ? 407 GLU E OE1   1 
ATOM   32807 O  OE2   . GLU E  1 407 ? 118.051 129.314 190.792 1.00 84.49  ? 407 GLU E OE2   1 
ATOM   32808 H  H     . GLU E  1 407 ? 113.568 130.564 189.837 1.00 84.49  ? 407 GLU E H     1 
ATOM   32809 H  HA    . GLU E  1 407 ? 113.650 131.263 192.353 1.00 84.49  ? 407 GLU E HA    1 
ATOM   32810 H  HB2   . GLU E  1 407 ? 115.408 132.049 190.287 1.00 84.49  ? 407 GLU E HB2   1 
ATOM   32811 H  HB3   . GLU E  1 407 ? 115.709 132.248 191.833 1.00 84.49  ? 407 GLU E HB3   1 
ATOM   32812 H  HG2   . GLU E  1 407 ? 115.818 129.928 192.096 1.00 84.49  ? 407 GLU E HG2   1 
ATOM   32813 H  HG3   . GLU E  1 407 ? 115.528 129.753 190.545 1.00 84.49  ? 407 GLU E HG3   1 
ATOM   32814 N  N     . PHE E  1 408 ? 112.882 133.631 190.348 1.00 83.80  ? 408 PHE E N     1 
ATOM   32815 C  CA    . PHE E  1 408 ? 112.316 134.975 190.304 1.00 83.80  ? 408 PHE E CA    1 
ATOM   32816 C  C     . PHE E  1 408 ? 111.016 135.045 191.095 1.00 83.80  ? 408 PHE E C     1 
ATOM   32817 O  O     . PHE E  1 408 ? 110.779 136.003 191.841 1.00 83.80  ? 408 PHE E O     1 
ATOM   32818 C  CB    . PHE E  1 408 ? 112.088 135.395 188.852 1.00 83.80  ? 408 PHE E CB    1 
ATOM   32819 C  CG    . PHE E  1 408 ? 113.339 135.817 188.140 1.00 83.80  ? 408 PHE E CG    1 
ATOM   32820 C  CD1   . PHE E  1 408 ? 114.183 134.877 187.574 1.00 83.80  ? 408 PHE E CD1   1 
ATOM   32821 C  CD2   . PHE E  1 408 ? 113.670 137.157 188.036 1.00 83.80  ? 408 PHE E CD2   1 
ATOM   32822 C  CE1   . PHE E  1 408 ? 115.335 135.267 186.918 1.00 83.80  ? 408 PHE E CE1   1 
ATOM   32823 C  CE2   . PHE E  1 408 ? 114.818 137.552 187.382 1.00 83.80  ? 408 PHE E CE2   1 
ATOM   32824 C  CZ    . PHE E  1 408 ? 115.652 136.607 186.823 1.00 83.80  ? 408 PHE E CZ    1 
ATOM   32825 H  H     . PHE E  1 408 ? 112.974 133.256 189.580 1.00 83.80  ? 408 PHE E H     1 
ATOM   32826 H  HA    . PHE E  1 408 ? 112.945 135.598 190.701 1.00 83.80  ? 408 PHE E HA    1 
ATOM   32827 H  HB2   . PHE E  1 408 ? 111.711 134.644 188.368 1.00 83.80  ? 408 PHE E HB2   1 
ATOM   32828 H  HB3   . PHE E  1 408 ? 111.469 136.141 188.834 1.00 83.80  ? 408 PHE E HB3   1 
ATOM   32829 H  HD1   . PHE E  1 408 ? 113.974 133.973 187.636 1.00 83.80  ? 408 PHE E HD1   1 
ATOM   32830 H  HD2   . PHE E  1 408 ? 113.111 137.798 188.412 1.00 83.80  ? 408 PHE E HD2   1 
ATOM   32831 H  HE1   . PHE E  1 408 ? 115.896 134.628 186.541 1.00 83.80  ? 408 PHE E HE1   1 
ATOM   32832 H  HE2   . PHE E  1 408 ? 115.030 138.455 187.319 1.00 83.80  ? 408 PHE E HE2   1 
ATOM   32833 H  HZ    . PHE E  1 408 ? 116.426 136.873 186.382 1.00 83.80  ? 408 PHE E HZ    1 
ATOM   32834 N  N     . THR E  1 409 ? 110.156 134.036 190.940 1.00 85.03  ? 409 THR E N     1 
ATOM   32835 C  CA    . THR E  1 409 ? 108.911 134.003 191.700 1.00 85.03  ? 409 THR E CA    1 
ATOM   32836 C  C     . THR E  1 409 ? 109.187 133.887 193.194 1.00 85.03  ? 409 THR E C     1 
ATOM   32837 O  O     . THR E  1 409 ? 108.519 134.535 194.009 1.00 85.03  ? 409 THR E O     1 
ATOM   32838 C  CB    . THR E  1 409 ? 108.038 132.841 191.225 1.00 85.03  ? 409 THR E CB    1 
ATOM   32839 O  OG1   . THR E  1 409 ? 108.739 131.606 191.413 1.00 85.03  ? 409 THR E OG1   1 
ATOM   32840 C  CG2   . THR E  1 409 ? 107.684 132.999 189.747 1.00 85.03  ? 409 THR E CG2   1 
ATOM   32841 H  H     . THR E  1 409 ? 110.271 133.369 190.410 1.00 85.03  ? 409 THR E H     1 
ATOM   32842 H  HA    . THR E  1 409 ? 108.425 134.828 191.550 1.00 85.03  ? 409 THR E HA    1 
ATOM   32843 H  HB    . THR E  1 409 ? 107.216 132.827 191.741 1.00 85.03  ? 409 THR E HB    1 
ATOM   32844 H  HG1   . THR E  1 409 ? 109.437 131.599 190.943 1.00 85.03  ? 409 THR E HG1   1 
ATOM   32845 H  HG21  . THR E  1 409 ? 107.390 132.146 189.382 1.00 85.03  ? 409 THR E HG21  1 
ATOM   32846 H  HG22  . THR E  1 409 ? 108.460 133.304 189.253 1.00 85.03  ? 409 THR E HG22  1 
ATOM   32847 H  HG23  . THR E  1 409 ? 106.976 133.655 189.640 1.00 85.03  ? 409 THR E HG23  1 
ATOM   32848 N  N     . GLU E  1 410 ? 110.166 133.064 193.573 1.00 85.14  ? 410 GLU E N     1 
ATOM   32849 C  CA    . GLU E  1 410 ? 110.522 132.932 194.982 1.00 85.14  ? 410 GLU E CA    1 
ATOM   32850 C  C     . GLU E  1 410 ? 110.988 134.264 195.556 1.00 85.14  ? 410 GLU E C     1 
ATOM   32851 O  O     . GLU E  1 410 ? 110.616 134.637 196.674 1.00 85.14  ? 410 GLU E O     1 
ATOM   32852 C  CB    . GLU E  1 410 ? 111.611 131.873 195.151 1.00 85.14  ? 410 GLU E CB    1 
ATOM   32853 C  CG    . GLU E  1 410 ? 111.157 130.446 194.887 1.00 85.14  ? 410 GLU E CG    1 
ATOM   32854 C  CD    . GLU E  1 410 ? 112.277 129.441 195.049 1.00 85.14  ? 410 GLU E CD    1 
ATOM   32855 O  OE1   . GLU E  1 410 ? 113.407 129.857 195.376 1.00 85.14  ? 410 GLU E OE1   1 
ATOM   32856 O  OE2   . GLU E  1 410 ? 112.029 128.234 194.840 1.00 85.14  ? 410 GLU E OE2   1 
ATOM   32857 H  H     . GLU E  1 410 ? 110.627 132.572 193.039 1.00 85.14  ? 410 GLU E H     1 
ATOM   32858 H  HA    . GLU E  1 410 ? 109.741 132.645 195.480 1.00 85.14  ? 410 GLU E HA    1 
ATOM   32859 H  HB2   . GLU E  1 410 ? 112.310 132.065 194.513 1.00 85.14  ? 410 GLU E HB2   1 
ATOM   32860 H  HB3   . GLU E  1 410 ? 111.963 131.928 196.054 1.00 85.14  ? 410 GLU E HB3   1 
ATOM   32861 H  HG2   . GLU E  1 410 ? 110.443 130.215 195.502 1.00 85.14  ? 410 GLU E HG2   1 
ATOM   32862 H  HG3   . GLU E  1 410 ? 110.849 130.376 193.973 1.00 85.14  ? 410 GLU E HG3   1 
ATOM   32863 N  N     . ALA E  1 411 ? 111.814 134.995 194.803 1.00 83.29  ? 411 ALA E N     1 
ATOM   32864 C  CA    . ALA E  1 411 ? 112.324 136.269 195.299 1.00 83.29  ? 411 ALA E CA    1 
ATOM   32865 C  C     . ALA E  1 411 ? 111.206 137.296 195.412 1.00 83.29  ? 411 ALA E C     1 
ATOM   32866 O  O     . ALA E  1 411 ? 111.152 138.064 196.380 1.00 83.29  ? 411 ALA E O     1 
ATOM   32867 C  CB    . ALA E  1 411 ? 113.436 136.778 194.384 1.00 83.29  ? 411 ALA E CB    1 
ATOM   32868 H  H     . ALA E  1 411 ? 112.077 134.788 194.009 1.00 83.29  ? 411 ALA E H     1 
ATOM   32869 H  HA    . ALA E  1 411 ? 112.700 136.138 196.183 1.00 83.29  ? 411 ALA E HA    1 
ATOM   32870 H  HB1   . ALA E  1 411 ? 114.152 136.125 194.364 1.00 83.29  ? 411 ALA E HB1   1 
ATOM   32871 H  HB2   . ALA E  1 411 ? 113.075 136.900 193.492 1.00 83.29  ? 411 ALA E HB2   1 
ATOM   32872 H  HB3   . ALA E  1 411 ? 113.766 137.624 194.725 1.00 83.29  ? 411 ALA E HB3   1 
ATOM   32873 N  N     . GLU E  1 412 ? 110.308 137.329 194.425 1.00 84.48  ? 412 GLU E N     1 
ATOM   32874 C  CA    . GLU E  1 412 ? 109.175 138.247 194.482 1.00 84.48  ? 412 GLU E CA    1 
ATOM   32875 C  C     . GLU E  1 412 ? 108.271 137.935 195.667 1.00 84.48  ? 412 GLU E C     1 
ATOM   32876 O  O     . GLU E  1 412 ? 107.840 138.844 196.385 1.00 84.48  ? 412 GLU E O     1 
ATOM   32877 C  CB    . GLU E  1 412 ? 108.392 138.181 193.169 1.00 84.48  ? 412 GLU E CB    1 
ATOM   32878 C  CG    . GLU E  1 412 ? 106.991 138.778 193.219 1.00 84.48  ? 412 GLU E CG    1 
ATOM   32879 C  CD    . GLU E  1 412 ? 106.977 140.224 193.676 1.00 84.48  ? 412 GLU E CD    1 
ATOM   32880 O  OE1   . GLU E  1 412 ? 108.058 140.847 193.728 1.00 84.48  ? 412 GLU E OE1   1 
ATOM   32881 O  OE2   . GLU E  1 412 ? 105.882 140.739 193.983 1.00 84.48  ? 412 GLU E OE2   1 
ATOM   32882 H  H     . GLU E  1 412 ? 110.335 136.838 193.720 1.00 84.48  ? 412 GLU E H     1 
ATOM   32883 H  HA    . GLU E  1 412 ? 109.509 139.150 194.590 1.00 84.48  ? 412 GLU E HA    1 
ATOM   32884 H  HB2   . GLU E  1 412 ? 108.890 138.663 192.492 1.00 84.48  ? 412 GLU E HB2   1 
ATOM   32885 H  HB3   . GLU E  1 412 ? 108.305 137.250 192.907 1.00 84.48  ? 412 GLU E HB3   1 
ATOM   32886 H  HG2   . GLU E  1 412 ? 106.612 138.750 192.326 1.00 84.48  ? 412 GLU E HG2   1 
ATOM   32887 H  HG3   . GLU E  1 412 ? 106.437 138.260 193.824 1.00 84.48  ? 412 GLU E HG3   1 
ATOM   32888 N  N     . SER E  1 413 ? 107.969 136.653 195.887 1.00 84.18  ? 413 SER E N     1 
ATOM   32889 C  CA    . SER E  1 413 ? 107.110 136.284 197.007 1.00 84.18  ? 413 SER E CA    1 
ATOM   32890 C  C     . SER E  1 413 ? 107.751 136.655 198.339 1.00 84.18  ? 413 SER E C     1 
ATOM   32891 O  O     . SER E  1 413 ? 107.076 137.170 199.238 1.00 84.18  ? 413 SER E O     1 
ATOM   32892 C  CB    . SER E  1 413 ? 106.799 134.789 196.959 1.00 84.18  ? 413 SER E CB    1 
ATOM   32893 O  OG    . SER E  1 413 ? 107.981 134.017 197.073 1.00 84.18  ? 413 SER E OG    1 
ATOM   32894 H  H     . SER E  1 413 ? 108.239 135.992 195.407 1.00 84.18  ? 413 SER E H     1 
ATOM   32895 H  HA    . SER E  1 413 ? 106.272 136.767 196.934 1.00 84.18  ? 413 SER E HA    1 
ATOM   32896 H  HB2   . SER E  1 413 ? 106.205 134.568 197.693 1.00 84.18  ? 413 SER E HB2   1 
ATOM   32897 H  HB3   . SER E  1 413 ? 106.370 134.585 196.113 1.00 84.18  ? 413 SER E HB3   1 
ATOM   32898 H  HG    . SER E  1 413 ? 108.515 134.218 196.457 1.00 84.18  ? 413 SER E HG    1 
ATOM   32899 N  N     . ASN E  1 414 ? 109.054 136.399 198.487 1.00 82.43  ? 414 ASN E N     1 
ATOM   32900 C  CA    . ASN E  1 414 ? 109.733 136.763 199.726 1.00 82.43  ? 414 ASN E CA    1 
ATOM   32901 C  C     . ASN E  1 414 ? 109.723 138.271 199.933 1.00 82.43  ? 414 ASN E C     1 
ATOM   32902 O  O     . ASN E  1 414 ? 109.522 138.752 201.055 1.00 82.43  ? 414 ASN E O     1 
ATOM   32903 C  CB    . ASN E  1 414 ? 111.169 136.239 199.722 1.00 82.43  ? 414 ASN E CB    1 
ATOM   32904 C  CG    . ASN E  1 414 ? 111.849 136.418 201.068 1.00 82.43  ? 414 ASN E CG    1 
ATOM   32905 O  OD1   . ASN E  1 414 ? 111.197 136.733 202.063 1.00 82.43  ? 414 ASN E OD1   1 
ATOM   32906 N  ND2   . ASN E  1 414 ? 113.158 136.216 201.108 1.00 82.43  ? 414 ASN E ND2   1 
ATOM   32907 H  H     . ASN E  1 414 ? 109.555 136.024 197.898 1.00 82.43  ? 414 ASN E H     1 
ATOM   32908 H  HA    . ASN E  1 414 ? 109.268 136.356 200.474 1.00 82.43  ? 414 ASN E HA    1 
ATOM   32909 H  HB2   . ASN E  1 414 ? 111.157 135.291 199.516 1.00 82.43  ? 414 ASN E HB2   1 
ATOM   32910 H  HB3   . ASN E  1 414 ? 111.681 136.719 199.055 1.00 82.43  ? 414 ASN E HB3   1 
ATOM   32911 H  HD21  . ASN E  1 414 ? 113.586 135.995 200.394 1.00 82.43  ? 414 ASN E HD21  1 
ATOM   32912 H  HD22  . ASN E  1 414 ? 113.575 136.307 201.857 1.00 82.43  ? 414 ASN E HD22  1 
ATOM   32913 N  N     . MET E  1 415 ? 109.943 139.033 198.862 1.00 84.24  ? 415 MET E N     1 
ATOM   32914 C  CA    . MET E  1 415 ? 109.962 140.488 198.973 1.00 84.24  ? 415 MET E CA    1 
ATOM   32915 C  C     . MET E  1 415 ? 108.615 141.007 199.458 1.00 84.24  ? 415 MET E C     1 
ATOM   32916 O  O     . MET E  1 415 ? 108.549 141.904 200.306 1.00 84.24  ? 415 MET E O     1 
ATOM   32917 C  CB    . MET E  1 415 ? 110.323 141.108 197.622 1.00 84.24  ? 415 MET E CB    1 
ATOM   32918 C  CG    . MET E  1 415 ? 110.380 142.630 197.619 1.00 84.24  ? 415 MET E CG    1 
ATOM   32919 S  SD    . MET E  1 415 ? 111.874 143.274 198.392 1.00 84.24  ? 415 MET E SD    1 
ATOM   32920 C  CE    . MET E  1 415 ? 113.087 142.855 197.144 1.00 84.24  ? 415 MET E CE    1 
ATOM   32921 H  H     . MET E  1 415 ? 110.085 138.735 198.068 1.00 84.24  ? 415 MET E H     1 
ATOM   32922 H  HA    . MET E  1 415 ? 110.646 140.745 199.610 1.00 84.24  ? 415 MET E HA    1 
ATOM   32923 H  HB2   . MET E  1 415 ? 111.195 140.779 197.356 1.00 84.24  ? 415 MET E HB2   1 
ATOM   32924 H  HB3   . MET E  1 415 ? 109.659 140.835 196.969 1.00 84.24  ? 415 MET E HB3   1 
ATOM   32925 H  HG2   . MET E  1 415 ? 110.366 142.942 196.701 1.00 84.24  ? 415 MET E HG2   1 
ATOM   32926 H  HG3   . MET E  1 415 ? 109.618 142.988 198.099 1.00 84.24  ? 415 MET E HG3   1 
ATOM   32927 H  HE1   . MET E  1 415 ? 113.127 141.891 197.050 1.00 84.24  ? 415 MET E HE1   1 
ATOM   32928 H  HE2   . MET E  1 415 ? 112.820 143.253 196.300 1.00 84.24  ? 415 MET E HE2   1 
ATOM   32929 H  HE3   . MET E  1 415 ? 113.950 143.202 197.415 1.00 84.24  ? 415 MET E HE3   1 
ATOM   32930 N  N     . ASN E  1 416 ? 107.526 140.450 198.925 1.00 85.44  ? 416 ASN E N     1 
ATOM   32931 C  CA    . ASN E  1 416 ? 106.197 140.881 199.342 1.00 85.44  ? 416 ASN E CA    1 
ATOM   32932 C  C     . ASN E  1 416 ? 105.984 140.635 200.830 1.00 85.44  ? 416 ASN E C     1 
ATOM   32933 O  O     . ASN E  1 416 ? 105.399 141.472 201.528 1.00 85.44  ? 416 ASN E O     1 
ATOM   32934 C  CB    . ASN E  1 416 ? 105.133 140.155 198.519 1.00 85.44  ? 416 ASN E CB    1 
ATOM   32935 C  CG    . ASN E  1 416 ? 105.295 140.384 197.028 1.00 85.44  ? 416 ASN E CG    1 
ATOM   32936 O  OD1   . ASN E  1 416 ? 105.734 141.450 196.597 1.00 85.44  ? 416 ASN E OD1   1 
ATOM   32937 N  ND2   . ASN E  1 416 ? 104.942 139.381 196.233 1.00 85.44  ? 416 ASN E ND2   1 
ATOM   32938 H  H     . ASN E  1 416 ? 107.532 139.830 198.329 1.00 85.44  ? 416 ASN E H     1 
ATOM   32939 H  HA    . ASN E  1 416 ? 106.107 141.832 199.179 1.00 85.44  ? 416 ASN E HA    1 
ATOM   32940 H  HB2   . ASN E  1 416 ? 105.201 139.202 198.684 1.00 85.44  ? 416 ASN E HB2   1 
ATOM   32941 H  HB3   . ASN E  1 416 ? 104.256 140.476 198.779 1.00 85.44  ? 416 ASN E HB3   1 
ATOM   32942 H  HD21  . ASN E  1 416 ? 104.639 138.651 196.571 1.00 85.44  ? 416 ASN E HD21  1 
ATOM   32943 H  HD22  . ASN E  1 416 ? 105.015 139.463 195.380 1.00 85.44  ? 416 ASN E HD22  1 
ATOM   32944 N  N     . ASP E  1 417 ? 106.448 139.490 201.334 1.00 85.29  ? 417 ASP E N     1 
ATOM   32945 C  CA    . ASP E  1 417 ? 106.318 139.203 202.758 1.00 85.29  ? 417 ASP E CA    1 
ATOM   32946 C  C     . ASP E  1 417 ? 107.082 140.224 203.593 1.00 85.29  ? 417 ASP E C     1 
ATOM   32947 O  O     . ASP E  1 417 ? 106.577 140.714 204.609 1.00 85.29  ? 417 ASP E O     1 
ATOM   32948 C  CB    . ASP E  1 417 ? 106.811 137.787 203.052 1.00 85.29  ? 417 ASP E CB    1 
ATOM   32949 C  CG    . ASP E  1 417 ? 106.046 136.731 202.277 1.00 85.29  ? 417 ASP E CG    1 
ATOM   32950 O  OD1   . ASP E  1 417 ? 105.118 137.098 201.526 1.00 85.29  ? 417 ASP E OD1   1 
ATOM   32951 O  OD2   . ASP E  1 417 ? 106.372 135.533 202.419 1.00 85.29  ? 417 ASP E OD2   1 
ATOM   32952 H  H     . ASP E  1 417 ? 106.834 138.872 200.877 1.00 85.29  ? 417 ASP E H     1 
ATOM   32953 H  HA    . ASP E  1 417 ? 105.382 139.254 203.007 1.00 85.29  ? 417 ASP E HA    1 
ATOM   32954 H  HB2   . ASP E  1 417 ? 107.747 137.721 202.808 1.00 85.29  ? 417 ASP E HB2   1 
ATOM   32955 H  HB3   . ASP E  1 417 ? 106.700 137.604 203.997 1.00 85.29  ? 417 ASP E HB3   1 
ATOM   32956 N  N     . LEU E  1 418 ? 108.303 140.565 203.172 1.00 83.54  ? 418 LEU E N     1 
ATOM   32957 C  CA    . LEU E  1 418 ? 109.073 141.576 203.891 1.00 83.54  ? 418 LEU E CA    1 
ATOM   32958 C  C     . LEU E  1 418 ? 108.298 142.883 203.984 1.00 83.54  ? 418 LEU E C     1 
ATOM   32959 O  O     . LEU E  1 418 ? 108.286 143.537 205.034 1.00 83.54  ? 418 LEU E O     1 
ATOM   32960 C  CB    . LEU E  1 418 ? 110.420 141.801 203.202 1.00 83.54  ? 418 LEU E CB    1 
ATOM   32961 C  CG    . LEU E  1 418 ? 111.292 142.927 203.767 1.00 83.54  ? 418 LEU E CG    1 
ATOM   32962 C  CD1   . LEU E  1 418 ? 111.692 142.633 205.204 1.00 83.54  ? 418 LEU E CD1   1 
ATOM   32963 C  CD2   . LEU E  1 418 ? 112.523 143.146 202.899 1.00 83.54  ? 418 LEU E CD2   1 
ATOM   32964 H  H     . LEU E  1 418 ? 108.701 140.233 202.486 1.00 83.54  ? 418 LEU E H     1 
ATOM   32965 H  HA    . LEU E  1 418 ? 109.247 141.259 204.791 1.00 83.54  ? 418 LEU E HA    1 
ATOM   32966 H  HB2   . LEU E  1 418 ? 110.935 140.981 203.262 1.00 83.54  ? 418 LEU E HB2   1 
ATOM   32967 H  HB3   . LEU E  1 418 ? 110.252 142.007 202.269 1.00 83.54  ? 418 LEU E HB3   1 
ATOM   32968 H  HG    . LEU E  1 418 ? 110.784 143.753 203.763 1.00 83.54  ? 418 LEU E HG    1 
ATOM   32969 H  HD11  . LEU E  1 418 ? 112.266 143.347 205.524 1.00 83.54  ? 418 LEU E HD11  1 
ATOM   32970 H  HD12  . LEU E  1 418 ? 112.168 141.788 205.234 1.00 83.54  ? 418 LEU E HD12  1 
ATOM   32971 H  HD13  . LEU E  1 418 ? 110.893 142.583 205.751 1.00 83.54  ? 418 LEU E HD13  1 
ATOM   32972 H  HD21  . LEU E  1 418 ? 113.047 143.873 203.270 1.00 83.54  ? 418 LEU E HD21  1 
ATOM   32973 H  HD22  . LEU E  1 418 ? 113.049 142.331 202.887 1.00 83.54  ? 418 LEU E HD22  1 
ATOM   32974 H  HD23  . LEU E  1 418 ? 112.238 143.368 201.999 1.00 83.54  ? 418 LEU E HD23  1 
ATOM   32975 N  N     . VAL E  1 419 ? 107.649 143.284 202.888 1.00 84.01  ? 419 VAL E N     1 
ATOM   32976 C  CA    . VAL E  1 419 ? 106.825 144.490 202.904 1.00 84.01  ? 419 VAL E CA    1 
ATOM   32977 C  C     . VAL E  1 419 ? 105.653 144.316 203.860 1.00 84.01  ? 419 VAL E C     1 
ATOM   32978 O  O     . VAL E  1 419 ? 105.352 145.203 204.669 1.00 84.01  ? 419 VAL E O     1 
ATOM   32979 C  CB    . VAL E  1 419 ? 106.353 144.832 201.477 1.00 84.01  ? 419 VAL E CB    1 
ATOM   32980 C  CG1   . VAL E  1 419 ? 105.501 146.095 201.482 1.00 84.01  ? 419 VAL E CG1   1 
ATOM   32981 C  CG2   . VAL E  1 419 ? 107.559 145.005 200.559 1.00 84.01  ? 419 VAL E CG2   1 
ATOM   32982 H  H     . VAL E  1 419 ? 107.672 142.877 202.131 1.00 84.01  ? 419 VAL E H     1 
ATOM   32983 H  HA    . VAL E  1 419 ? 107.360 145.233 203.224 1.00 84.01  ? 419 VAL E HA    1 
ATOM   32984 H  HB    . VAL E  1 419 ? 105.806 144.106 201.140 1.00 84.01  ? 419 VAL E HB    1 
ATOM   32985 H  HG11  . VAL E  1 419 ? 105.286 146.333 200.566 1.00 84.01  ? 419 VAL E HG11  1 
ATOM   32986 H  HG12  . VAL E  1 419 ? 104.683 145.933 201.977 1.00 84.01  ? 419 VAL E HG12  1 
ATOM   32987 H  HG13  . VAL E  1 419 ? 106.005 146.811 201.899 1.00 84.01  ? 419 VAL E HG13  1 
ATOM   32988 H  HG21  . VAL E  1 419 ? 108.348 144.871 201.103 1.00 84.01  ? 419 VAL E HG21  1 
ATOM   32989 H  HG22  . VAL E  1 419 ? 107.545 144.358 199.833 1.00 84.01  ? 419 VAL E HG22  1 
ATOM   32990 H  HG23  . VAL E  1 419 ? 107.554 145.903 200.190 1.00 84.01  ? 419 VAL E HG23  1 
ATOM   32991 N  N     . SER E  1 420 ? 105.006 143.149 203.815 1.00 84.78  ? 420 SER E N     1 
ATOM   32992 C  CA    . SER E  1 420 ? 103.882 142.888 204.707 1.00 84.78  ? 420 SER E CA    1 
ATOM   32993 C  C     . SER E  1 420 ? 104.306 142.960 206.169 1.00 84.78  ? 420 SER E C     1 
ATOM   32994 O  O     . SER E  1 420 ? 103.611 143.565 206.993 1.00 84.78  ? 420 SER E O     1 
ATOM   32995 C  CB    . SER E  1 420 ? 103.276 141.520 204.393 1.00 84.78  ? 420 SER E CB    1 
ATOM   32996 O  OG    . SER E  1 420 ? 102.146 141.261 205.207 1.00 84.78  ? 420 SER E OG    1 
ATOM   32997 H  H     . SER E  1 420 ? 105.198 142.501 203.284 1.00 84.78  ? 420 SER E H     1 
ATOM   32998 H  HA    . SER E  1 420 ? 103.199 143.560 204.560 1.00 84.78  ? 420 SER E HA    1 
ATOM   32999 H  HB2   . SER E  1 420 ? 103.005 141.503 203.462 1.00 84.78  ? 420 SER E HB2   1 
ATOM   33000 H  HB3   . SER E  1 420 ? 103.944 140.836 204.555 1.00 84.78  ? 420 SER E HB3   1 
ATOM   33001 H  HG    . SER E  1 420 ? 101.814 140.515 205.009 1.00 84.78  ? 420 SER E HG    1 
ATOM   33002 N  N     . GLU E  1 421 ? 105.453 142.364 206.509 1.00 85.25  ? 421 GLU E N     1 
ATOM   33003 C  CA    . GLU E  1 421 ? 105.887 142.336 207.903 1.00 85.25  ? 421 GLU E CA    1 
ATOM   33004 C  C     . GLU E  1 421 ? 106.060 143.748 208.451 1.00 85.25  ? 421 GLU E C     1 
ATOM   33005 O  O     . GLU E  1 421 ? 105.643 144.044 209.576 1.00 85.25  ? 421 GLU E O     1 
ATOM   33006 C  CB    . GLU E  1 421 ? 107.188 141.542 208.036 1.00 85.25  ? 421 GLU E CB    1 
ATOM   33007 C  CG    . GLU E  1 421 ? 107.041 140.058 207.733 1.00 85.25  ? 421 GLU E CG    1 
ATOM   33008 C  CD    . GLU E  1 421 ? 108.354 139.307 207.827 1.00 85.25  ? 421 GLU E CD    1 
ATOM   33009 O  OE1   . GLU E  1 421 ? 109.414 139.964 207.891 1.00 85.25  ? 421 GLU E OE1   1 
ATOM   33010 O  OE2   . GLU E  1 421 ? 108.325 138.058 207.837 1.00 85.25  ? 421 GLU E OE2   1 
ATOM   33011 H  H     . GLU E  1 421 ? 105.987 141.975 205.959 1.00 85.25  ? 421 GLU E H     1 
ATOM   33012 H  HA    . GLU E  1 421 ? 105.209 141.891 208.433 1.00 85.25  ? 421 GLU E HA    1 
ATOM   33013 H  HB2   . GLU E  1 421 ? 107.843 141.906 207.421 1.00 85.25  ? 421 GLU E HB2   1 
ATOM   33014 H  HB3   . GLU E  1 421 ? 107.510 141.626 208.947 1.00 85.25  ? 421 GLU E HB3   1 
ATOM   33015 H  HG2   . GLU E  1 421 ? 106.414 139.675 208.367 1.00 85.25  ? 421 GLU E HG2   1 
ATOM   33016 H  HG3   . GLU E  1 421 ? 106.700 139.967 206.832 1.00 85.25  ? 421 GLU E HG3   1 
ATOM   33017 N  N     . TYR E  1 422 ? 106.678 144.635 207.668 1.00 83.85  ? 422 TYR E N     1 
ATOM   33018 C  CA    . TYR E  1 422 ? 106.788 146.032 208.079 1.00 83.85  ? 422 TYR E CA    1 
ATOM   33019 C  C     . TYR E  1 422 ? 105.412 146.648 208.300 1.00 83.85  ? 422 TYR E C     1 
ATOM   33020 O  O     . TYR E  1 422 ? 105.210 147.418 209.247 1.00 83.85  ? 422 TYR E O     1 
ATOM   33021 C  CB    . TYR E  1 422 ? 107.560 146.833 207.028 1.00 83.85  ? 422 TYR E CB    1 
ATOM   33022 C  CG    . TYR E  1 422 ? 109.054 146.885 207.253 1.00 83.85  ? 422 TYR E CG    1 
ATOM   33023 C  CD1   . TYR E  1 422 ? 109.596 147.676 208.256 1.00 83.85  ? 422 TYR E CD1   1 
ATOM   33024 C  CD2   . TYR E  1 422 ? 109.924 146.156 206.453 1.00 83.85  ? 422 TYR E CD2   1 
ATOM   33025 C  CE1   . TYR E  1 422 ? 110.961 147.738 208.460 1.00 83.85  ? 422 TYR E CE1   1 
ATOM   33026 C  CE2   . TYR E  1 422 ? 111.292 146.214 206.648 1.00 83.85  ? 422 TYR E CE2   1 
ATOM   33027 C  CZ    . TYR E  1 422 ? 111.802 146.987 207.669 1.00 83.85  ? 422 TYR E CZ    1 
ATOM   33028 O  OH    . TYR E  1 422 ? 113.162 147.053 207.866 1.00 83.85  ? 422 TYR E OH    1 
ATOM   33029 H  H     . TYR E  1 422 ? 107.038 144.455 206.909 1.00 83.85  ? 422 TYR E H     1 
ATOM   33030 H  HA    . TYR E  1 422 ? 107.278 146.081 208.914 1.00 83.85  ? 422 TYR E HA    1 
ATOM   33031 H  HB2   . TYR E  1 422 ? 107.408 146.430 206.159 1.00 83.85  ? 422 TYR E HB2   1 
ATOM   33032 H  HB3   . TYR E  1 422 ? 107.231 147.744 207.029 1.00 83.85  ? 422 TYR E HB3   1 
ATOM   33033 H  HD1   . TYR E  1 422 ? 109.030 148.174 208.801 1.00 83.85  ? 422 TYR E HD1   1 
ATOM   33034 H  HD2   . TYR E  1 422 ? 109.581 145.623 205.773 1.00 83.85  ? 422 TYR E HD2   1 
ATOM   33035 H  HE1   . TYR E  1 422 ? 111.309 148.266 209.143 1.00 83.85  ? 422 TYR E HE1   1 
ATOM   33036 H  HE2   . TYR E  1 422 ? 111.863 145.713 206.113 1.00 83.85  ? 422 TYR E HE2   1 
ATOM   33037 H  HH    . TYR E  1 422 ? 113.339 147.629 208.451 1.00 83.85  ? 422 TYR E HH    1 
ATOM   33038 N  N     . GLN E  1 423 ? 104.454 146.321 207.432 1.00 86.43  ? 423 GLN E N     1 
ATOM   33039 C  CA    . GLN E  1 423 ? 103.130 146.931 207.516 1.00 86.43  ? 423 GLN E CA    1 
ATOM   33040 C  C     . GLN E  1 423 ? 102.416 146.536 208.803 1.00 86.43  ? 423 GLN E C     1 
ATOM   33041 O  O     . GLN E  1 423 ? 101.693 147.348 209.394 1.00 86.43  ? 423 GLN E O     1 
ATOM   33042 C  CB    . GLN E  1 423 ? 102.300 146.529 206.297 1.00 86.43  ? 423 GLN E CB    1 
ATOM   33043 C  CG    . GLN E  1 423 ? 100.924 147.175 206.228 1.00 86.43  ? 423 GLN E CG    1 
ATOM   33044 C  CD    . GLN E  1 423 ? 100.991 148.673 206.015 1.00 86.43  ? 423 GLN E CD    1 
ATOM   33045 O  OE1   . GLN E  1 423 ? 102.036 149.212 205.649 1.00 86.43  ? 423 GLN E OE1   1 
ATOM   33046 N  NE2   . GLN E  1 423 ? 99.875  149.356 206.249 1.00 86.43  ? 423 GLN E NE2   1 
ATOM   33047 H  H     . GLN E  1 423 ? 104.545 145.756 206.790 1.00 86.43  ? 423 GLN E H     1 
ATOM   33048 H  HA    . GLN E  1 423 ? 103.225 147.895 207.513 1.00 86.43  ? 423 GLN E HA    1 
ATOM   33049 H  HB2   . GLN E  1 423 ? 102.786 146.783 205.497 1.00 86.43  ? 423 GLN E HB2   1 
ATOM   33050 H  HB3   . GLN E  1 423 ? 102.175 145.567 206.310 1.00 86.43  ? 423 GLN E HB3   1 
ATOM   33051 H  HG2   . GLN E  1 423 ? 100.434 146.789 205.485 1.00 86.43  ? 423 GLN E HG2   1 
ATOM   33052 H  HG3   . GLN E  1 423 ? 100.451 147.011 207.058 1.00 86.43  ? 423 GLN E HG3   1 
ATOM   33053 H  HE21  . GLN E  1 423 ? 99.164  148.943 206.501 1.00 86.43  ? 423 GLN E HE21  1 
ATOM   33054 H  HE22  . GLN E  1 423 ? 99.863  150.210 206.141 1.00 86.43  ? 423 GLN E HE22  1 
ATOM   33055 N  N     . GLN E  1 424 ? 102.600 145.293 209.251 1.00 86.29  ? 424 GLN E N     1 
ATOM   33056 C  CA    . GLN E  1 424 ? 101.889 144.811 210.429 1.00 86.29  ? 424 GLN E CA    1 
ATOM   33057 C  C     . GLN E  1 424 ? 102.168 145.655 211.665 1.00 86.29  ? 424 GLN E C     1 
ATOM   33058 O  O     . GLN E  1 424 ? 101.333 145.694 212.576 1.00 86.29  ? 424 GLN E O     1 
ATOM   33059 C  CB    . GLN E  1 424 ? 102.265 143.354 210.701 1.00 86.29  ? 424 GLN E CB    1 
ATOM   33060 C  CG    . GLN E  1 424 ? 101.960 142.414 209.548 1.00 86.29  ? 424 GLN E CG    1 
ATOM   33061 C  CD    . GLN E  1 424 ? 102.160 140.956 209.912 1.00 86.29  ? 424 GLN E CD    1 
ATOM   33062 O  OE1   . GLN E  1 424 ? 102.525 140.629 211.042 1.00 86.29  ? 424 GLN E OE1   1 
ATOM   33063 N  NE2   . GLN E  1 424 ? 101.949 140.072 208.944 1.00 86.29  ? 424 GLN E NE2   1 
ATOM   33064 H  H     . GLN E  1 424 ? 103.127 144.716 208.892 1.00 86.29  ? 424 GLN E H     1 
ATOM   33065 H  HA    . GLN E  1 424 ? 100.935 144.847 210.257 1.00 86.29  ? 424 GLN E HA    1 
ATOM   33066 H  HB2   . GLN E  1 424 ? 103.215 143.307 210.883 1.00 86.29  ? 424 GLN E HB2   1 
ATOM   33067 H  HB3   . GLN E  1 424 ? 101.765 143.044 211.475 1.00 86.29  ? 424 GLN E HB3   1 
ATOM   33068 H  HG2   . GLN E  1 424 ? 101.029 142.525 209.298 1.00 86.29  ? 424 GLN E HG2   1 
ATOM   33069 H  HG3   . GLN E  1 424 ? 102.532 142.629 208.798 1.00 86.29  ? 424 GLN E HG3   1 
ATOM   33070 H  HE21  . GLN E  1 424 ? 101.699 140.341 208.165 1.00 86.29  ? 424 GLN E HE21  1 
ATOM   33071 H  HE22  . GLN E  1 424 ? 102.057 139.233 209.095 1.00 86.29  ? 424 GLN E HE22  1 
ATOM   33072 N  N     . TYR E  1 425 ? 103.315 146.329 211.721 1.00 84.56  ? 425 TYR E N     1 
ATOM   33073 C  CA    . TYR E  1 425 ? 103.696 147.129 212.875 1.00 84.56  ? 425 TYR E CA    1 
ATOM   33074 C  C     . TYR E  1 425 ? 103.346 148.603 212.708 1.00 84.56  ? 425 TYR E C     1 
ATOM   33075 O  O     . TYR E  1 425 ? 103.722 149.420 213.554 1.00 84.56  ? 425 TYR E O     1 
ATOM   33076 C  CB    . TYR E  1 425 ? 105.190 146.955 213.150 1.00 84.56  ? 425 TYR E CB    1 
ATOM   33077 C  CG    . TYR E  1 425 ? 105.570 145.506 213.346 1.00 84.56  ? 425 TYR E CG    1 
ATOM   33078 C  CD1   . TYR E  1 425 ? 105.362 144.873 214.563 1.00 84.56  ? 425 TYR E CD1   1 
ATOM   33079 C  CD2   . TYR E  1 425 ? 106.117 144.765 212.310 1.00 84.56  ? 425 TYR E CD2   1 
ATOM   33080 C  CE1   . TYR E  1 425 ? 105.697 143.545 214.745 1.00 84.56  ? 425 TYR E CE1   1 
ATOM   33081 C  CE2   . TYR E  1 425 ? 106.455 143.437 212.482 1.00 84.56  ? 425 TYR E CE2   1 
ATOM   33082 C  CZ    . TYR E  1 425 ? 106.243 142.832 213.701 1.00 84.56  ? 425 TYR E CZ    1 
ATOM   33083 O  OH    . TYR E  1 425 ? 106.580 141.509 213.875 1.00 84.56  ? 425 TYR E OH    1 
ATOM   33084 H  H     . TYR E  1 425 ? 103.898 146.335 211.090 1.00 84.56  ? 425 TYR E H     1 
ATOM   33085 H  HA    . TYR E  1 425 ? 103.218 146.803 213.653 1.00 84.56  ? 425 TYR E HA    1 
ATOM   33086 H  HB2   . TYR E  1 425 ? 105.693 147.300 212.395 1.00 84.56  ? 425 TYR E HB2   1 
ATOM   33087 H  HB3   . TYR E  1 425 ? 105.424 147.441 213.956 1.00 84.56  ? 425 TYR E HB3   1 
ATOM   33088 H  HD1   . TYR E  1 425 ? 104.992 145.352 215.270 1.00 84.56  ? 425 TYR E HD1   1 
ATOM   33089 H  HD2   . TYR E  1 425 ? 106.261 145.170 211.485 1.00 84.56  ? 425 TYR E HD2   1 
ATOM   33090 H  HE1   . TYR E  1 425 ? 105.555 143.134 215.567 1.00 84.56  ? 425 TYR E HE1   1 
ATOM   33091 H  HE2   . TYR E  1 425 ? 106.824 142.953 211.778 1.00 84.56  ? 425 TYR E HE2   1 
ATOM   33092 H  HH    . TYR E  1 425 ? 106.722 141.149 213.129 1.00 84.56  ? 425 TYR E HH    1 
ATOM   33093 N  N     . GLN E  1 426 ? 102.637 148.959 211.634 1.00 88.09  ? 426 GLN E N     1 
ATOM   33094 C  CA    . GLN E  1 426 ? 102.079 150.303 211.525 1.00 88.09  ? 426 GLN E CA    1 
ATOM   33095 C  C     . GLN E  1 426 ? 101.045 150.550 212.615 1.00 88.09  ? 426 GLN E C     1 
ATOM   33096 O  O     . GLN E  1 426 ? 100.953 151.658 213.157 1.00 88.09  ? 426 GLN E O     1 
ATOM   33097 C  CB    . GLN E  1 426 ? 101.454 150.496 210.142 1.00 88.09  ? 426 GLN E CB    1 
ATOM   33098 C  CG    . GLN E  1 426 ? 100.839 151.872 209.900 1.00 88.09  ? 426 GLN E CG    1 
ATOM   33099 C  CD    . GLN E  1 426 ? 101.867 152.917 209.517 1.00 88.09  ? 426 GLN E CD    1 
ATOM   33100 O  OE1   . GLN E  1 426 ? 102.031 153.926 210.203 1.00 88.09  ? 426 GLN E OE1   1 
ATOM   33101 N  NE2   . GLN E  1 426 ? 102.560 152.685 208.408 1.00 88.09  ? 426 GLN E NE2   1 
ATOM   33102 H  H     . GLN E  1 426 ? 102.472 148.449 210.963 1.00 88.09  ? 426 GLN E H     1 
ATOM   33103 H  HA    . GLN E  1 426 ? 102.791 150.954 211.629 1.00 88.09  ? 426 GLN E HA    1 
ATOM   33104 H  HB2   . GLN E  1 426 ? 102.140 150.357 209.470 1.00 88.09  ? 426 GLN E HB2   1 
ATOM   33105 H  HB3   . GLN E  1 426 ? 100.751 149.838 210.028 1.00 88.09  ? 426 GLN E HB3   1 
ATOM   33106 H  HG2   . GLN E  1 426 ? 100.199 151.805 209.174 1.00 88.09  ? 426 GLN E HG2   1 
ATOM   33107 H  HG3   . GLN E  1 426 ? 100.390 152.177 210.703 1.00 88.09  ? 426 GLN E HG3   1 
ATOM   33108 H  HE21  . GLN E  1 426 ? 102.415 151.970 207.953 1.00 88.09  ? 426 GLN E HE21  1 
ATOM   33109 H  HE22  . GLN E  1 426 ? 103.154 153.249 208.146 1.00 88.09  ? 426 GLN E HE22  1 
ATOM   33110 N  N     . ASP E  1 427 ? 100.257 149.531 212.945 1.00 93.66  ? 427 ASP E N     1 
ATOM   33111 C  CA    . ASP E  1 427 ? 99.184  149.682 213.913 1.00 93.66  ? 427 ASP E CA    1 
ATOM   33112 C  C     . ASP E  1 427 ? 99.743  149.917 215.314 1.00 93.66  ? 427 ASP E C     1 
ATOM   33113 O  O     . ASP E  1 427 ? 100.880 149.557 215.632 1.00 93.66  ? 427 ASP E O     1 
ATOM   33114 C  CB    . ASP E  1 427 ? 98.289  148.443 213.912 1.00 93.66  ? 427 ASP E CB    1 
ATOM   33115 C  CG    . ASP E  1 427 ? 97.668  148.173 212.556 1.00 93.66  ? 427 ASP E CG    1 
ATOM   33116 O  OD1   . ASP E  1 427 ? 97.389  149.146 211.824 1.00 93.66  ? 427 ASP E OD1   1 
ATOM   33117 O  OD2   . ASP E  1 427 ? 97.461  146.988 212.220 1.00 93.66  ? 427 ASP E OD2   1 
ATOM   33118 H  H     . ASP E  1 427 ? 100.326 148.739 212.618 1.00 93.66  ? 427 ASP E H     1 
ATOM   33119 H  HA    . ASP E  1 427 ? 98.640  150.448 213.671 1.00 93.66  ? 427 ASP E HA    1 
ATOM   33120 H  HB2   . ASP E  1 427 ? 98.820  147.670 214.158 1.00 93.66  ? 427 ASP E HB2   1 
ATOM   33121 H  HB3   . ASP E  1 427 ? 97.570  148.570 214.551 1.00 93.66  ? 427 ASP E HB3   1 
ATOM   33122 N  N     . ALA E  1 428 ? 98.918  150.533 216.156 1.00 92.66  ? 428 ALA E N     1 
ATOM   33123 C  CA    . ALA E  1 428 ? 99.294  150.834 217.527 1.00 92.66  ? 428 ALA E CA    1 
ATOM   33124 C  C     . ALA E  1 428 ? 99.017  149.631 218.428 1.00 92.66  ? 428 ALA E C     1 
ATOM   33125 O  O     . ALA E  1 428 ? 98.561  148.574 217.982 1.00 92.66  ? 428 ALA E O     1 
ATOM   33126 C  CB    . ALA E  1 428 ? 98.548  152.073 218.016 1.00 92.66  ? 428 ALA E CB    1 
ATOM   33127 H  H     . ALA E  1 428 ? 98.123  150.789 215.951 1.00 92.66  ? 428 ALA E H     1 
ATOM   33128 H  HA    . ALA E  1 428 ? 100.245 151.023 217.560 1.00 92.66  ? 428 ALA E HA    1 
ATOM   33129 H  HB1   . ALA E  1 428 ? 98.788  152.828 217.457 1.00 92.66  ? 428 ALA E HB1   1 
ATOM   33130 H  HB2   . ALA E  1 428 ? 98.797  152.250 218.937 1.00 92.66  ? 428 ALA E HB2   1 
ATOM   33131 H  HB3   . ALA E  1 428 ? 97.595  151.909 217.954 1.00 92.66  ? 428 ALA E HB3   1 
ATOM   33132 N  N     . THR E  1 429 ? 99.297  149.794 219.718 1.00 93.28  ? 429 THR E N     1 
ATOM   33133 C  CA    . THR E  1 429 ? 99.084  148.716 220.673 1.00 93.28  ? 429 THR E CA    1 
ATOM   33134 C  C     . THR E  1 429 ? 97.596  148.443 220.851 1.00 93.28  ? 429 THR E C     1 
ATOM   33135 O  O     . THR E  1 429 ? 96.783  149.367 220.938 1.00 93.28  ? 429 THR E O     1 
ATOM   33136 C  CB    . THR E  1 429 ? 99.711  149.066 222.023 1.00 93.28  ? 429 THR E CB    1 
ATOM   33137 O  OG1   . THR E  1 429 ? 99.139  150.283 222.520 1.00 93.28  ? 429 THR E OG1   1 
ATOM   33138 C  CG2   . THR E  1 429 ? 101.216 149.238 221.887 1.00 93.28  ? 429 THR E CG2   1 
ATOM   33139 H  H     . THR E  1 429 ? 99.609  150.517 220.064 1.00 93.28  ? 429 THR E H     1 
ATOM   33140 H  HA    . THR E  1 429 ? 99.504  147.906 220.342 1.00 93.28  ? 429 THR E HA    1 
ATOM   33141 H  HB    . THR E  1 429 ? 99.540  148.348 222.653 1.00 93.28  ? 429 THR E HB    1 
ATOM   33142 H  HG1   . THR E  1 429 ? 98.310  150.192 222.619 1.00 93.28  ? 429 THR E HG1   1 
ATOM   33143 H  HG21  . THR E  1 429 ? 101.609 149.420 222.755 1.00 93.28  ? 429 THR E HG21  1 
ATOM   33144 H  HG22  . THR E  1 429 ? 101.404 149.981 221.295 1.00 93.28  ? 429 THR E HG22  1 
ATOM   33145 H  HG23  . THR E  1 429 ? 101.615 148.431 221.524 1.00 93.28  ? 429 THR E HG23  1 
ATOM   33146 N  N     . ALA E  1 430 ? 97.244  147.162 220.910 1.00 94.13  ? 430 ALA E N     1 
ATOM   33147 C  CA    . ALA E  1 430 ? 95.860  146.747 221.110 1.00 94.13  ? 430 ALA E CA    1 
ATOM   33148 C  C     . ALA E  1 430 ? 94.940  147.383 220.072 1.00 94.13  ? 430 ALA E C     1 
ATOM   33149 O  O     . ALA E  1 430 ? 93.721  147.409 220.242 1.00 94.13  ? 430 ALA E O     1 
ATOM   33150 C  CB    . ALA E  1 430 ? 95.400  147.103 222.516 1.00 94.13  ? 430 ALA E CB    1 
ATOM   33151 H  H     . ALA E  1 430 ? 97.796  146.506 220.835 1.00 94.13  ? 430 ALA E H     1 
ATOM   33152 H  HA    . ALA E  1 430 ? 95.802  145.783 221.011 1.00 94.13  ? 430 ALA E HA    1 
ATOM   33153 H  HB1   . ALA E  1 430 ? 94.482  146.811 222.631 1.00 94.13  ? 430 ALA E HB1   1 
ATOM   33154 H  HB2   . ALA E  1 430 ? 95.459  148.064 222.634 1.00 94.13  ? 430 ALA E HB2   1 
ATOM   33155 H  HB3   . ALA E  1 430 ? 95.973  146.655 223.157 1.00 94.13  ? 430 ALA E HB3   1 
ATOM   33156 N  N     . MET F  1 1   ? 185.035 115.751 210.925 1.00 84.58  ? 1   MET F N     1 
ATOM   33157 C  CA    . MET F  1 1   ? 183.785 115.368 211.640 1.00 84.58  ? 1   MET F CA    1 
ATOM   33158 C  C     . MET F  1 1   ? 182.584 115.404 210.694 1.00 84.58  ? 1   MET F C     1 
ATOM   33159 O  O     . MET F  1 1   ? 182.206 116.464 210.197 1.00 84.58  ? 1   MET F O     1 
ATOM   33160 C  CB    . MET F  1 1   ? 183.555 116.297 212.842 1.00 84.58  ? 1   MET F CB    1 
ATOM   33161 C  CG    . MET F  1 1   ? 182.212 116.105 213.535 1.00 84.58  ? 1   MET F CG    1 
ATOM   33162 S  SD    . MET F  1 1   ? 180.863 117.035 212.781 1.00 84.58  ? 1   MET F SD    1 
ATOM   33163 C  CE    . MET F  1 1   ? 181.386 118.717 213.124 1.00 84.58  ? 1   MET F CE    1 
ATOM   33164 H  H1    . MET F  1 1   ? 185.381 115.035 210.526 1.00 84.58  ? 1   MET F H1    1 
ATOM   33165 H  H2    . MET F  1 1   ? 185.623 116.077 211.509 1.00 84.58  ? 1   MET F H2    1 
ATOM   33166 H  H3    . MET F  1 1   ? 184.850 116.371 210.314 1.00 84.58  ? 1   MET F H3    1 
ATOM   33167 H  HA    . MET F  1 1   ? 183.887 114.465 211.977 1.00 84.58  ? 1   MET F HA    1 
ATOM   33168 H  HB2   . MET F  1 1   ? 184.250 116.131 213.498 1.00 84.58  ? 1   MET F HB2   1 
ATOM   33169 H  HB3   . MET F  1 1   ? 183.605 117.216 212.536 1.00 84.58  ? 1   MET F HB3   1 
ATOM   33170 H  HG2   . MET F  1 1   ? 181.977 115.164 213.506 1.00 84.58  ? 1   MET F HG2   1 
ATOM   33171 H  HG3   . MET F  1 1   ? 182.294 116.395 214.457 1.00 84.58  ? 1   MET F HG3   1 
ATOM   33172 H  HE1   . MET F  1 1   ? 180.633 119.316 212.999 1.00 84.58  ? 1   MET F HE1   1 
ATOM   33173 H  HE2   . MET F  1 1   ? 181.701 118.769 214.041 1.00 84.58  ? 1   MET F HE2   1 
ATOM   33174 H  HE3   . MET F  1 1   ? 182.105 118.955 212.516 1.00 84.58  ? 1   MET F HE3   1 
ATOM   33175 N  N     . ARG F  1 2   ? 181.994 114.234 210.451 1.00 84.01  ? 2   ARG F N     1 
ATOM   33176 C  CA    . ARG F  1 2   ? 180.794 114.106 209.623 1.00 84.01  ? 2   ARG F CA    1 
ATOM   33177 C  C     . ARG F  1 2   ? 180.979 114.794 208.271 1.00 84.01  ? 2   ARG F C     1 
ATOM   33178 O  O     . ARG F  1 2   ? 180.194 115.655 207.868 1.00 84.01  ? 2   ARG F O     1 
ATOM   33179 C  CB    . ARG F  1 2   ? 179.568 114.659 210.350 1.00 84.01  ? 2   ARG F CB    1 
ATOM   33180 C  CG    . ARG F  1 2   ? 179.130 113.836 211.551 1.00 84.01  ? 2   ARG F CG    1 
ATOM   33181 C  CD    . ARG F  1 2   ? 177.979 114.501 212.290 1.00 84.01  ? 2   ARG F CD    1 
ATOM   33182 N  NE    . ARG F  1 2   ? 178.349 115.822 212.784 1.00 84.01  ? 2   ARG F NE    1 
ATOM   33183 C  CZ    . ARG F  1 2   ? 177.576 116.585 213.546 1.00 84.01  ? 2   ARG F CZ    1 
ATOM   33184 N  NH1   . ARG F  1 2   ? 176.343 116.224 213.863 1.00 84.01  ? 2   ARG F NH1   1 
ATOM   33185 N  NH2   . ARG F  1 2   ? 178.045 117.750 213.982 1.00 84.01  ? 2   ARG F NH2   1 
ATOM   33186 H  H     . ARG F  1 2   ? 182.274 113.484 210.763 1.00 84.01  ? 2   ARG F H     1 
ATOM   33187 H  HA    . ARG F  1 2   ? 180.636 113.165 209.453 1.00 84.01  ? 2   ARG F HA    1 
ATOM   33188 H  HB2   . ARG F  1 2   ? 179.771 115.554 210.660 1.00 84.01  ? 2   ARG F HB2   1 
ATOM   33189 H  HB3   . ARG F  1 2   ? 178.824 114.689 209.729 1.00 84.01  ? 2   ARG F HB3   1 
ATOM   33190 H  HG2   . ARG F  1 2   ? 178.835 112.962 211.250 1.00 84.01  ? 2   ARG F HG2   1 
ATOM   33191 H  HG3   . ARG F  1 2   ? 179.874 113.747 212.167 1.00 84.01  ? 2   ARG F HG3   1 
ATOM   33192 H  HD2   . ARG F  1 2   ? 177.232 114.610 211.679 1.00 84.01  ? 2   ARG F HD2   1 
ATOM   33193 H  HD3   . ARG F  1 2   ? 177.719 113.950 213.044 1.00 84.01  ? 2   ARG F HD3   1 
ATOM   33194 H  HE    . ARG F  1 2   ? 179.153 116.086 212.644 1.00 84.01  ? 2   ARG F HE    1 
ATOM   33195 H  HH11  . ARG F  1 2   ? 175.858 116.740 214.351 1.00 84.01  ? 2   ARG F HH11  1 
ATOM   33196 H  HH12  . ARG F  1 2   ? 176.026 115.474 213.587 1.00 84.01  ? 2   ARG F HH12  1 
ATOM   33197 H  HH21  . ARG F  1 2   ? 178.844 117.994 213.778 1.00 84.01  ? 2   ARG F HH21  1 
ATOM   33198 H  HH22  . ARG F  1 2   ? 177.551 118.259 214.469 1.00 84.01  ? 2   ARG F HH22  1 
ATOM   33199 N  N     . GLU F  1 3   ? 182.036 114.404 207.566 1.00 82.59  ? 3   GLU F N     1 
ATOM   33200 C  CA    . GLU F  1 3   ? 182.302 114.969 206.251 1.00 82.59  ? 3   GLU F CA    1 
ATOM   33201 C  C     . GLU F  1 3   ? 181.302 114.445 205.229 1.00 82.59  ? 3   GLU F C     1 
ATOM   33202 O  O     . GLU F  1 3   ? 180.874 113.289 205.288 1.00 82.59  ? 3   GLU F O     1 
ATOM   33203 C  CB    . GLU F  1 3   ? 183.727 114.637 205.808 1.00 82.59  ? 3   GLU F CB    1 
ATOM   33204 C  CG    . GLU F  1 3   ? 184.803 115.446 206.518 1.00 82.59  ? 3   GLU F CG    1 
ATOM   33205 C  CD    . GLU F  1 3   ? 184.909 115.122 207.991 1.00 82.59  ? 3   GLU F CD    1 
ATOM   33206 O  OE1   . GLU F  1 3   ? 184.296 114.127 208.428 1.00 82.59  ? 3   GLU F OE1   1 
ATOM   33207 O  OE2   . GLU F  1 3   ? 185.602 115.868 208.715 1.00 82.59  ? 3   GLU F OE2   1 
ATOM   33208 H  H     . GLU F  1 3   ? 182.609 113.817 207.824 1.00 82.59  ? 3   GLU F H     1 
ATOM   33209 H  HA    . GLU F  1 3   ? 182.216 115.934 206.295 1.00 82.59  ? 3   GLU F HA    1 
ATOM   33210 H  HB2   . GLU F  1 3   ? 183.896 113.699 205.987 1.00 82.59  ? 3   GLU F HB2   1 
ATOM   33211 H  HB3   . GLU F  1 3   ? 183.805 114.809 204.857 1.00 82.59  ? 3   GLU F HB3   1 
ATOM   33212 H  HG2   . GLU F  1 3   ? 185.662 115.266 206.105 1.00 82.59  ? 3   GLU F HG2   1 
ATOM   33213 H  HG3   . GLU F  1 3   ? 184.588 116.387 206.443 1.00 82.59  ? 3   GLU F HG3   1 
ATOM   33214 N  N     . ILE F  1 4   ? 180.927 115.308 204.287 1.00 80.75  ? 4   ILE F N     1 
ATOM   33215 C  CA    . ILE F  1 4   ? 180.028 114.960 203.192 1.00 80.75  ? 4   ILE F CA    1 
ATOM   33216 C  C     . ILE F  1 4   ? 180.821 114.984 201.894 1.00 80.75  ? 4   ILE F C     1 
ATOM   33217 O  O     . ILE F  1 4   ? 181.534 115.955 201.612 1.00 80.75  ? 4   ILE F O     1 
ATOM   33218 C  CB    . ILE F  1 4   ? 178.824 115.916 203.114 1.00 80.75  ? 4   ILE F CB    1 
ATOM   33219 C  CG1   . ILE F  1 4   ? 177.873 115.667 204.287 1.00 80.75  ? 4   ILE F CG1   1 
ATOM   33220 C  CG2   . ILE F  1 4   ? 178.102 115.749 201.775 1.00 80.75  ? 4   ILE F CG2   1 
ATOM   33221 C  CD1   . ILE F  1 4   ? 176.715 116.644 204.362 1.00 80.75  ? 4   ILE F CD1   1 
ATOM   33222 H  H     . ILE F  1 4   ? 181.190 116.126 204.261 1.00 80.75  ? 4   ILE F H     1 
ATOM   33223 H  HA    . ILE F  1 4   ? 179.691 114.060 203.323 1.00 80.75  ? 4   ILE F HA    1 
ATOM   33224 H  HB    . ILE F  1 4   ? 179.152 116.827 203.173 1.00 80.75  ? 4   ILE F HB    1 
ATOM   33225 H  HG12  . ILE F  1 4   ? 177.503 114.773 204.206 1.00 80.75  ? 4   ILE F HG12  1 
ATOM   33226 H  HG13  . ILE F  1 4   ? 178.375 115.740 205.113 1.00 80.75  ? 4   ILE F HG13  1 
ATOM   33227 H  HG21  . ILE F  1 4   ? 177.220 116.147 201.829 1.00 80.75  ? 4   ILE F HG21  1 
ATOM   33228 H  HG22  . ILE F  1 4   ? 178.613 116.192 201.079 1.00 80.75  ? 4   ILE F HG22  1 
ATOM   33229 H  HG23  . ILE F  1 4   ? 178.021 114.803 201.576 1.00 80.75  ? 4   ILE F HG23  1 
ATOM   33230 H  HD11  . ILE F  1 4   ? 176.064 116.420 203.679 1.00 80.75  ? 4   ILE F HD11  1 
ATOM   33231 H  HD12  . ILE F  1 4   ? 177.049 117.544 204.219 1.00 80.75  ? 4   ILE F HD12  1 
ATOM   33232 H  HD13  . ILE F  1 4   ? 176.305 116.577 205.237 1.00 80.75  ? 4   ILE F HD13  1 
ATOM   33233 N  N     . VAL F  1 5   ? 180.698 113.918 201.110 1.00 79.29  ? 5   VAL F N     1 
ATOM   33234 C  CA    . VAL F  1 5   ? 181.270 113.842 199.770 1.00 79.29  ? 5   VAL F CA    1 
ATOM   33235 C  C     . VAL F  1 5   ? 180.112 113.903 198.784 1.00 79.29  ? 5   VAL F C     1 
ATOM   33236 O  O     . VAL F  1 5   ? 179.185 113.087 198.853 1.00 79.29  ? 5   VAL F O     1 
ATOM   33237 C  CB    . VAL F  1 5   ? 182.112 112.569 199.577 1.00 79.29  ? 5   VAL F CB    1 
ATOM   33238 C  CG1   . VAL F  1 5   ? 181.309 111.323 199.926 1.00 79.29  ? 5   VAL F CG1   1 
ATOM   33239 C  CG2   . VAL F  1 5   ? 182.638 112.486 198.148 1.00 79.29  ? 5   VAL F CG2   1 
ATOM   33240 H  H     . VAL F  1 5   ? 180.271 113.208 201.339 1.00 79.29  ? 5   VAL F H     1 
ATOM   33241 H  HA    . VAL F  1 5   ? 181.842 114.610 199.619 1.00 79.29  ? 5   VAL F HA    1 
ATOM   33242 H  HB    . VAL F  1 5   ? 182.876 112.607 200.173 1.00 79.29  ? 5   VAL F HB    1 
ATOM   33243 H  HG11  . VAL F  1 5   ? 181.875 110.545 199.801 1.00 79.29  ? 5   VAL F HG11  1 
ATOM   33244 H  HG12  . VAL F  1 5   ? 180.539 111.261 199.343 1.00 79.29  ? 5   VAL F HG12  1 
ATOM   33245 H  HG13  . VAL F  1 5   ? 181.025 111.372 200.852 1.00 79.29  ? 5   VAL F HG13  1 
ATOM   33246 H  HG21  . VAL F  1 5   ? 182.510 113.339 197.706 1.00 79.29  ? 5   VAL F HG21  1 
ATOM   33247 H  HG22  . VAL F  1 5   ? 183.582 112.266 198.174 1.00 79.29  ? 5   VAL F HG22  1 
ATOM   33248 H  HG23  . VAL F  1 5   ? 182.152 111.793 197.674 1.00 79.29  ? 5   VAL F HG23  1 
ATOM   33249 N  N     . HIS F  1 6   ? 180.156 114.876 197.879 1.00 78.72  ? 6   HIS F N     1 
ATOM   33250 C  CA    . HIS F  1 6   ? 179.042 115.136 196.977 1.00 78.72  ? 6   HIS F CA    1 
ATOM   33251 C  C     . HIS F  1 6   ? 179.257 114.425 195.648 1.00 78.72  ? 6   HIS F C     1 
ATOM   33252 O  O     . HIS F  1 6   ? 180.347 114.487 195.070 1.00 78.72  ? 6   HIS F O     1 
ATOM   33253 C  CB    . HIS F  1 6   ? 178.867 116.638 196.747 1.00 78.72  ? 6   HIS F CB    1 
ATOM   33254 C  CG    . HIS F  1 6   ? 177.782 116.968 195.772 1.00 78.72  ? 6   HIS F CG    1 
ATOM   33255 N  ND1   . HIS F  1 6   ? 178.019 117.620 194.582 1.00 78.72  ? 6   HIS F ND1   1 
ATOM   33256 C  CD2   . HIS F  1 6   ? 176.452 116.724 195.809 1.00 78.72  ? 6   HIS F CD2   1 
ATOM   33257 C  CE1   . HIS F  1 6   ? 176.885 117.743 193.916 1.00 78.72  ? 6   HIS F CE1   1 
ATOM   33258 N  NE2   . HIS F  1 6   ? 175.915 117.222 194.646 1.00 78.72  ? 6   HIS F NE2   1 
ATOM   33259 H  H     . HIS F  1 6   ? 180.827 115.403 197.766 1.00 78.72  ? 6   HIS F H     1 
ATOM   33260 H  HA    . HIS F  1 6   ? 178.225 114.795 197.371 1.00 78.72  ? 6   HIS F HA    1 
ATOM   33261 H  HB2   . HIS F  1 6   ? 178.648 117.061 197.589 1.00 78.72  ? 6   HIS F HB2   1 
ATOM   33262 H  HB3   . HIS F  1 6   ? 179.696 117.001 196.399 1.00 78.72  ? 6   HIS F HB3   1 
ATOM   33263 H  HD1   . HIS F  1 6   ? 178.790 117.879 194.303 1.00 78.72  ? 6   HIS F HD1   1 
ATOM   33264 H  HD2   . HIS F  1 6   ? 175.987 116.297 196.491 1.00 78.72  ? 6   HIS F HD2   1 
ATOM   33265 H  HE1   . HIS F  1 6   ? 176.782 118.156 193.091 1.00 78.72  ? 6   HIS F HE1   1 
ATOM   33266 N  N     . LEU F  1 7   ? 178.214 113.751 195.172 1.00 78.64  ? 7   LEU F N     1 
ATOM   33267 C  CA    . LEU F  1 7   ? 178.215 113.094 193.874 1.00 78.64  ? 7   LEU F CA    1 
ATOM   33268 C  C     . LEU F  1 7   ? 177.187 113.767 192.974 1.00 78.64  ? 7   LEU F C     1 
ATOM   33269 O  O     . LEU F  1 7   ? 176.047 113.997 193.385 1.00 78.64  ? 7   LEU F O     1 
ATOM   33270 C  CB    . LEU F  1 7   ? 177.893 111.602 194.006 1.00 78.64  ? 7   LEU F CB    1 
ATOM   33271 C  CG    . LEU F  1 7   ? 178.735 110.775 194.981 1.00 78.64  ? 7   LEU F CG    1 
ATOM   33272 C  CD1   . LEU F  1 7   ? 177.978 109.525 195.404 1.00 78.64  ? 7   LEU F CD1   1 
ATOM   33273 C  CD2   . LEU F  1 7   ? 180.068 110.397 194.361 1.00 78.64  ? 7   LEU F CD2   1 
ATOM   33274 H  H     . LEU F  1 7   ? 177.469 113.660 195.595 1.00 78.64  ? 7   LEU F H     1 
ATOM   33275 H  HA    . LEU F  1 7   ? 179.088 113.185 193.463 1.00 78.64  ? 7   LEU F HA    1 
ATOM   33276 H  HB2   . LEU F  1 7   ? 176.967 111.511 194.280 1.00 78.64  ? 7   LEU F HB2   1 
ATOM   33277 H  HB3   . LEU F  1 7   ? 178.012 111.199 193.133 1.00 78.64  ? 7   LEU F HB3   1 
ATOM   33278 H  HG    . LEU F  1 7   ? 178.913 111.303 195.774 1.00 78.64  ? 7   LEU F HG    1 
ATOM   33279 H  HD11  . LEU F  1 7   ? 178.578 108.943 195.895 1.00 78.64  ? 7   LEU F HD11  1 
ATOM   33280 H  HD12  . LEU F  1 7   ? 177.232 109.784 195.968 1.00 78.64  ? 7   LEU F HD12  1 
ATOM   33281 H  HD13  . LEU F  1 7   ? 177.652 109.071 194.612 1.00 78.64  ? 7   LEU F HD13  1 
ATOM   33282 H  HD21  . LEU F  1 7   ? 180.547 109.819 194.974 1.00 78.64  ? 7   LEU F HD21  1 
ATOM   33283 H  HD22  . LEU F  1 7   ? 180.579 111.204 194.200 1.00 78.64  ? 7   LEU F HD22  1 
ATOM   33284 H  HD23  . LEU F  1 7   ? 179.908 109.932 193.524 1.00 78.64  ? 7   LEU F HD23  1 
ATOM   33285 N  N     . GLN F  1 8   ? 177.597 114.094 191.751 1.00 77.92  ? 8   GLN F N     1 
ATOM   33286 C  CA    . GLN F  1 8   ? 176.697 114.686 190.770 1.00 77.92  ? 8   GLN F CA    1 
ATOM   33287 C  C     . GLN F  1 8   ? 176.848 113.941 189.454 1.00 77.92  ? 8   GLN F C     1 
ATOM   33288 O  O     . GLN F  1 8   ? 177.967 113.758 188.966 1.00 77.92  ? 8   GLN F O     1 
ATOM   33289 C  CB    . GLN F  1 8   ? 176.987 116.178 190.576 1.00 77.92  ? 8   GLN F CB    1 
ATOM   33290 C  CG    . GLN F  1 8   ? 178.373 116.475 190.063 1.00 77.92  ? 8   GLN F CG    1 
ATOM   33291 C  CD    . GLN F  1 8   ? 178.686 117.957 190.054 1.00 77.92  ? 8   GLN F CD    1 
ATOM   33292 O  OE1   . GLN F  1 8   ? 179.004 118.532 189.013 1.00 77.92  ? 8   GLN F OE1   1 
ATOM   33293 N  NE2   . GLN F  1 8   ? 178.726 118.554 191.239 1.00 77.92  ? 8   GLN F NE2   1 
ATOM   33294 H  H     . GLN F  1 8   ? 178.402 113.982 191.466 1.00 77.92  ? 8   GLN F H     1 
ATOM   33295 H  HA    . GLN F  1 8   ? 175.779 114.592 191.068 1.00 77.92  ? 8   GLN F HA    1 
ATOM   33296 H  HB2   . GLN F  1 8   ? 176.354 116.538 189.936 1.00 77.92  ? 8   GLN F HB2   1 
ATOM   33297 H  HB3   . GLN F  1 8   ? 176.884 116.631 191.425 1.00 77.92  ? 8   GLN F HB3   1 
ATOM   33298 H  HG2   . GLN F  1 8   ? 179.016 116.043 190.646 1.00 77.92  ? 8   GLN F HG2   1 
ATOM   33299 H  HG3   . GLN F  1 8   ? 178.465 116.136 189.160 1.00 77.92  ? 8   GLN F HG3   1 
ATOM   33300 H  HE21  . GLN F  1 8   ? 178.521 118.113 191.945 1.00 77.92  ? 8   GLN F HE21  1 
ATOM   33301 H  HE22  . GLN F  1 8   ? 178.910 119.392 191.294 1.00 77.92  ? 8   GLN F HE22  1 
ATOM   33302 N  N     . ALA F  1 9   ? 175.723 113.511 188.891 1.00 77.24  ? 9   ALA F N     1 
ATOM   33303 C  CA    . ALA F  1 9   ? 175.701 112.766 187.642 1.00 77.24  ? 9   ALA F CA    1 
ATOM   33304 C  C     . ALA F  1 9   ? 174.633 113.341 186.726 1.00 77.24  ? 9   ALA F C     1 
ATOM   33305 O  O     . ALA F  1 9   ? 173.585 113.800 187.190 1.00 77.24  ? 9   ALA F O     1 
ATOM   33306 C  CB    . ALA F  1 9   ? 175.435 111.276 187.886 1.00 77.24  ? 9   ALA F CB    1 
ATOM   33307 H  H     . ALA F  1 9   ? 174.942 113.642 189.226 1.00 77.24  ? 9   ALA F H     1 
ATOM   33308 H  HA    . ALA F  1 9   ? 176.560 112.856 187.200 1.00 77.24  ? 9   ALA F HA    1 
ATOM   33309 H  HB1   . ALA F  1 9   ? 176.127 110.927 188.467 1.00 77.24  ? 9   ALA F HB1   1 
ATOM   33310 H  HB2   . ALA F  1 9   ? 174.567 111.173 188.306 1.00 77.24  ? 9   ALA F HB2   1 
ATOM   33311 H  HB3   . ALA F  1 9   ? 175.449 110.810 187.036 1.00 77.24  ? 9   ALA F HB3   1 
ATOM   33312 N  N     . GLY F  1 10  ? 174.906 113.320 185.425 1.00 79.57  ? 10  GLY F N     1 
ATOM   33313 C  CA    . GLY F  1 10  ? 173.963 113.804 184.441 1.00 79.57  ? 10  GLY F CA    1 
ATOM   33314 C  C     . GLY F  1 10  ? 174.015 115.311 184.275 1.00 79.57  ? 10  GLY F C     1 
ATOM   33315 O  O     . GLY F  1 10  ? 174.578 116.047 185.087 1.00 79.57  ? 10  GLY F O     1 
ATOM   33316 H  H     . GLY F  1 10  ? 175.641 113.025 185.089 1.00 79.57  ? 10  GLY F H     1 
ATOM   33317 H  HA2   . GLY F  1 10  ? 174.140 113.389 183.581 1.00 79.57  ? 10  GLY F HA2   1 
ATOM   33318 H  HA3   . GLY F  1 10  ? 173.073 113.571 184.733 1.00 79.57  ? 10  GLY F HA3   1 
ATOM   33319 N  N     . GLN F  1 11  ? 173.397 115.781 183.188 1.00 80.39  ? 11  GLN F N     1 
ATOM   33320 C  CA    . GLN F  1 11  ? 173.406 117.214 182.914 1.00 80.39  ? 11  GLN F CA    1 
ATOM   33321 C  C     . GLN F  1 11  ? 172.663 117.984 183.998 1.00 80.39  ? 11  GLN F C     1 
ATOM   33322 O  O     . GLN F  1 11  ? 173.123 119.040 184.449 1.00 80.39  ? 11  GLN F O     1 
ATOM   33323 C  CB    . GLN F  1 11  ? 172.793 117.493 181.542 1.00 80.39  ? 11  GLN F CB    1 
ATOM   33324 C  CG    . GLN F  1 11  ? 172.870 118.953 181.128 1.00 80.39  ? 11  GLN F CG    1 
ATOM   33325 C  CD    . GLN F  1 11  ? 172.609 119.160 179.651 1.00 80.39  ? 11  GLN F CD    1 
ATOM   33326 O  OE1   . GLN F  1 11  ? 171.792 118.466 179.047 1.00 80.39  ? 11  GLN F OE1   1 
ATOM   33327 N  NE2   . GLN F  1 11  ? 173.312 120.118 179.058 1.00 80.39  ? 11  GLN F NE2   1 
ATOM   33328 H  H     . GLN F  1 11  ? 172.977 115.303 182.609 1.00 80.39  ? 11  GLN F H     1 
ATOM   33329 H  HA    . GLN F  1 11  ? 174.323 117.527 182.902 1.00 80.39  ? 11  GLN F HA    1 
ATOM   33330 H  HB2   . GLN F  1 11  ? 173.263 116.968 180.875 1.00 80.39  ? 11  GLN F HB2   1 
ATOM   33331 H  HB3   . GLN F  1 11  ? 171.858 117.240 181.561 1.00 80.39  ? 11  GLN F HB3   1 
ATOM   33332 H  HG2   . GLN F  1 11  ? 172.204 119.456 181.622 1.00 80.39  ? 11  GLN F HG2   1 
ATOM   33333 H  HG3   . GLN F  1 11  ? 173.756 119.292 181.326 1.00 80.39  ? 11  GLN F HG3   1 
ATOM   33334 H  HE21  . GLN F  1 11  ? 173.208 120.280 178.220 1.00 80.39  ? 11  GLN F HE21  1 
ATOM   33335 H  HE22  . GLN F  1 11  ? 173.875 120.579 179.516 1.00 80.39  ? 11  GLN F HE22  1 
ATOM   33336 N  N     . CYS F  1 12  ? 171.510 117.471 184.428 1.00 80.36  ? 12  CYS F N     1 
ATOM   33337 C  CA    . CYS F  1 12  ? 170.762 118.126 185.494 1.00 80.36  ? 12  CYS F CA    1 
ATOM   33338 C  C     . CYS F  1 12  ? 171.540 118.117 186.803 1.00 80.36  ? 12  CYS F C     1 
ATOM   33339 O  O     . CYS F  1 12  ? 171.555 119.117 187.530 1.00 80.36  ? 12  CYS F O     1 
ATOM   33340 C  CB    . CYS F  1 12  ? 169.409 117.440 185.670 1.00 80.36  ? 12  CYS F CB    1 
ATOM   33341 S  SG    . CYS F  1 12  ? 168.416 118.099 187.021 1.00 80.36  ? 12  CYS F SG    1 
ATOM   33342 H  H     . CYS F  1 12  ? 171.144 116.756 184.122 1.00 80.36  ? 12  CYS F H     1 
ATOM   33343 H  HA    . CYS F  1 12  ? 170.602 119.049 185.248 1.00 80.36  ? 12  CYS F HA    1 
ATOM   33344 H  HB2   . CYS F  1 12  ? 168.900 117.531 184.850 1.00 80.36  ? 12  CYS F HB2   1 
ATOM   33345 H  HB3   . CYS F  1 12  ? 169.566 116.502 185.850 1.00 80.36  ? 12  CYS F HB3   1 
ATOM   33346 H  HG    . CYS F  1 12  ? 167.275 117.795 186.817 1.00 80.36  ? 12  CYS F HG    1 
ATOM   33347 N  N     . GLY F  1 13  ? 172.186 116.995 187.124 1.00 78.94  ? 13  GLY F N     1 
ATOM   33348 C  CA    . GLY F  1 13  ? 172.943 116.921 188.364 1.00 78.94  ? 13  GLY F CA    1 
ATOM   33349 C  C     . GLY F  1 13  ? 174.107 117.894 188.399 1.00 78.94  ? 13  GLY F C     1 
ATOM   33350 O  O     . GLY F  1 13  ? 174.328 118.582 189.399 1.00 78.94  ? 13  GLY F O     1 
ATOM   33351 H  H     . GLY F  1 13  ? 172.193 116.275 186.653 1.00 78.94  ? 13  GLY F H     1 
ATOM   33352 H  HA2   . GLY F  1 13  ? 172.357 117.119 189.111 1.00 78.94  ? 13  GLY F HA2   1 
ATOM   33353 H  HA3   . GLY F  1 13  ? 173.284 116.021 188.470 1.00 78.94  ? 13  GLY F HA3   1 
ATOM   33354 N  N     . ASN F  1 14  ? 174.871 117.962 187.306 1.00 79.35  ? 14  ASN F N     1 
ATOM   33355 C  CA    . ASN F  1 14  ? 176.015 118.870 187.261 1.00 79.35  ? 14  ASN F CA    1 
ATOM   33356 C  C     . ASN F  1 14  ? 175.572 120.324 187.371 1.00 79.35  ? 14  ASN F C     1 
ATOM   33357 O  O     . ASN F  1 14  ? 176.155 121.109 188.128 1.00 79.35  ? 14  ASN F O     1 
ATOM   33358 C  CB    . ASN F  1 14  ? 176.799 118.646 185.970 1.00 79.35  ? 14  ASN F CB    1 
ATOM   33359 C  CG    . ASN F  1 14  ? 177.505 117.304 185.941 1.00 79.35  ? 14  ASN F CG    1 
ATOM   33360 O  OD1   . ASN F  1 14  ? 178.610 117.160 186.465 1.00 79.35  ? 14  ASN F OD1   1 
ATOM   33361 N  ND2   . ASN F  1 14  ? 176.870 116.313 185.322 1.00 79.35  ? 14  ASN F ND2   1 
ATOM   33362 H  H     . ASN F  1 14  ? 174.751 117.499 186.592 1.00 79.35  ? 14  ASN F H     1 
ATOM   33363 H  HA    . ASN F  1 14  ? 176.609 118.670 188.000 1.00 79.35  ? 14  ASN F HA    1 
ATOM   33364 H  HB2   . ASN F  1 14  ? 176.177 118.670 185.228 1.00 79.35  ? 14  ASN F HB2   1 
ATOM   33365 H  HB3   . ASN F  1 14  ? 177.467 119.343 185.875 1.00 79.35  ? 14  ASN F HB3   1 
ATOM   33366 H  HD21  . ASN F  1 14  ? 176.103 116.457 184.968 1.00 79.35  ? 14  ASN F HD21  1 
ATOM   33367 H  HD22  . ASN F  1 14  ? 177.219 115.529 185.271 1.00 79.35  ? 14  ASN F HD22  1 
ATOM   33368 N  N     . GLN F  1 15  ? 174.535 120.695 186.622 1.00 79.06  ? 15  GLN F N     1 
ATOM   33369 C  CA    . GLN F  1 15  ? 174.006 122.055 186.656 1.00 79.06  ? 15  GLN F CA    1 
ATOM   33370 C  C     . GLN F  1 15  ? 173.436 122.399 188.027 1.00 79.06  ? 15  GLN F C     1 
ATOM   33371 O  O     . GLN F  1 15  ? 173.675 123.497 188.542 1.00 79.06  ? 15  GLN F O     1 
ATOM   33372 C  CB    . GLN F  1 15  ? 172.964 122.248 185.557 1.00 79.06  ? 15  GLN F CB    1 
ATOM   33373 C  CG    . GLN F  1 15  ? 173.569 122.778 184.268 1.00 79.06  ? 15  GLN F CG    1 
ATOM   33374 C  CD    . GLN F  1 15  ? 172.541 123.394 183.342 1.00 79.06  ? 15  GLN F CD    1 
ATOM   33375 O  OE1   . GLN F  1 15  ? 171.489 122.811 183.085 1.00 79.06  ? 15  GLN F OE1   1 
ATOM   33376 N  NE2   . GLN F  1 15  ? 172.840 124.586 182.838 1.00 79.06  ? 15  GLN F NE2   1 
ATOM   33377 H  H     . GLN F  1 15  ? 174.115 120.173 186.084 1.00 79.06  ? 15  GLN F H     1 
ATOM   33378 H  HA    . GLN F  1 15  ? 174.729 122.675 186.486 1.00 79.06  ? 15  GLN F HA    1 
ATOM   33379 H  HB2   . GLN F  1 15  ? 172.544 121.395 185.364 1.00 79.06  ? 15  GLN F HB2   1 
ATOM   33380 H  HB3   . GLN F  1 15  ? 172.297 122.887 185.855 1.00 79.06  ? 15  GLN F HB3   1 
ATOM   33381 H  HG2   . GLN F  1 15  ? 174.221 123.461 184.487 1.00 79.06  ? 15  GLN F HG2   1 
ATOM   33382 H  HG3   . GLN F  1 15  ? 173.999 122.049 183.797 1.00 79.06  ? 15  GLN F HG3   1 
ATOM   33383 H  HE21  . GLN F  1 15  ? 173.585 124.965 183.040 1.00 79.06  ? 15  GLN F HE21  1 
ATOM   33384 H  HE22  . GLN F  1 15  ? 172.288 124.979 182.307 1.00 79.06  ? 15  GLN F HE22  1 
ATOM   33385 N  N     . ILE F  1 16  ? 172.688 121.480 188.642 1.00 78.53  ? 16  ILE F N     1 
ATOM   33386 C  CA    . ILE F  1 16  ? 172.264 121.702 190.023 1.00 78.53  ? 16  ILE F CA    1 
ATOM   33387 C  C     . ILE F  1 16  ? 173.473 121.696 190.948 1.00 78.53  ? 16  ILE F C     1 
ATOM   33388 O  O     . ILE F  1 16  ? 173.615 122.569 191.813 1.00 78.53  ? 16  ILE F O     1 
ATOM   33389 C  CB    . ILE F  1 16  ? 171.219 120.655 190.447 1.00 78.53  ? 16  ILE F CB    1 
ATOM   33390 C  CG1   . ILE F  1 16  ? 169.935 120.849 189.644 1.00 78.53  ? 16  ILE F CG1   1 
ATOM   33391 C  CG2   . ILE F  1 16  ? 170.935 120.761 191.952 1.00 78.53  ? 16  ILE F CG2   1 
ATOM   33392 C  CD1   . ILE F  1 16  ? 168.906 119.758 189.842 1.00 78.53  ? 16  ILE F CD1   1 
ATOM   33393 H  H     . ILE F  1 16  ? 172.421 120.741 188.295 1.00 78.53  ? 16  ILE F H     1 
ATOM   33394 H  HA    . ILE F  1 16  ? 171.852 122.577 190.084 1.00 78.53  ? 16  ILE F HA    1 
ATOM   33395 H  HB    . ILE F  1 16  ? 171.572 119.773 190.265 1.00 78.53  ? 16  ILE F HB    1 
ATOM   33396 H  HG12  . ILE F  1 16  ? 169.529 121.685 189.916 1.00 78.53  ? 16  ILE F HG12  1 
ATOM   33397 H  HG13  . ILE F  1 16  ? 170.158 120.882 188.702 1.00 78.53  ? 16  ILE F HG13  1 
ATOM   33398 H  HG21  . ILE F  1 16  ? 170.145 120.242 192.166 1.00 78.53  ? 16  ILE F HG21  1 
ATOM   33399 H  HG22  . ILE F  1 16  ? 171.693 120.414 192.448 1.00 78.53  ? 16  ILE F HG22  1 
ATOM   33400 H  HG23  . ILE F  1 16  ? 170.785 121.692 192.185 1.00 78.53  ? 16  ILE F HG23  1 
ATOM   33401 H  HD11  . ILE F  1 16  ? 168.208 119.863 189.177 1.00 78.53  ? 16  ILE F HD11  1 
ATOM   33402 H  HD12  . ILE F  1 16  ? 169.335 118.894 189.739 1.00 78.53  ? 16  ILE F HD12  1 
ATOM   33403 H  HD13  . ILE F  1 16  ? 168.526 119.843 190.730 1.00 78.53  ? 16  ILE F HD13  1 
ATOM   33404 N  N     . GLY F  1 17  ? 174.360 120.711 190.785 1.00 79.17  ? 17  GLY F N     1 
ATOM   33405 C  CA    . GLY F  1 17  ? 175.613 120.733 191.521 1.00 79.17  ? 17  GLY F CA    1 
ATOM   33406 C  C     . GLY F  1 17  ? 176.340 122.060 191.424 1.00 79.17  ? 17  GLY F C     1 
ATOM   33407 O  O     . GLY F  1 17  ? 176.721 122.644 192.441 1.00 79.17  ? 17  GLY F O     1 
ATOM   33408 H  H     . GLY F  1 17  ? 174.251 120.003 190.298 1.00 79.17  ? 17  GLY F H     1 
ATOM   33409 H  HA2   . GLY F  1 17  ? 175.463 120.502 192.453 1.00 79.17  ? 17  GLY F HA2   1 
ATOM   33410 H  HA3   . GLY F  1 17  ? 176.207 120.088 191.129 1.00 79.17  ? 17  GLY F HA3   1 
ATOM   33411 N  N     . ALA F  1 18  ? 176.529 122.562 190.201 1.00 77.74  ? 18  ALA F N     1 
ATOM   33412 C  CA    . ALA F  1 18  ? 177.306 123.784 190.021 1.00 77.74  ? 18  ALA F CA    1 
ATOM   33413 C  C     . ALA F  1 18  ? 176.701 124.936 190.812 1.00 77.74  ? 18  ALA F C     1 
ATOM   33414 O  O     . ALA F  1 18  ? 177.413 125.671 191.505 1.00 77.74  ? 18  ALA F O     1 
ATOM   33415 C  CB    . ALA F  1 18  ? 177.398 124.137 188.536 1.00 77.74  ? 18  ALA F CB    1 
ATOM   33416 H  H     . ALA F  1 18  ? 176.220 122.222 189.474 1.00 77.74  ? 18  ALA F H     1 
ATOM   33417 H  HA    . ALA F  1 18  ? 178.204 123.634 190.350 1.00 77.74  ? 18  ALA F HA    1 
ATOM   33418 H  HB1   . ALA F  1 18  ? 177.833 123.409 188.067 1.00 77.74  ? 18  ALA F HB1   1 
ATOM   33419 H  HB2   . ALA F  1 18  ? 176.505 124.274 188.183 1.00 77.74  ? 18  ALA F HB2   1 
ATOM   33420 H  HB3   . ALA F  1 18  ? 177.919 124.951 188.438 1.00 77.74  ? 18  ALA F HB3   1 
ATOM   33421 N  N     . LYS F  1 19  ? 175.382 125.107 190.723 1.00 79.33  ? 19  LYS F N     1 
ATOM   33422 C  CA    . LYS F  1 19  ? 174.710 126.109 191.543 1.00 79.33  ? 19  LYS F CA    1 
ATOM   33423 C  C     . LYS F  1 19  ? 174.795 125.749 193.020 1.00 79.33  ? 19  LYS F C     1 
ATOM   33424 O  O     . LYS F  1 19  ? 174.948 126.628 193.877 1.00 79.33  ? 19  LYS F O     1 
ATOM   33425 C  CB    . LYS F  1 19  ? 173.250 126.237 191.108 1.00 79.33  ? 19  LYS F CB    1 
ATOM   33426 C  CG    . LYS F  1 19  ? 172.610 127.571 191.441 1.00 79.33  ? 19  LYS F CG    1 
ATOM   33427 C  CD    . LYS F  1 19  ? 173.113 128.661 190.515 1.00 79.33  ? 19  LYS F CD    1 
ATOM   33428 C  CE    . LYS F  1 19  ? 172.504 130.006 190.857 1.00 79.33  ? 19  LYS F CE    1 
ATOM   33429 N  NZ    . LYS F  1 19  ? 173.076 131.096 190.023 1.00 79.33  ? 19  LYS F NZ    1 
ATOM   33430 H  H     . LYS F  1 19  ? 174.862 124.664 190.203 1.00 79.33  ? 19  LYS F H     1 
ATOM   33431 H  HA    . LYS F  1 19  ? 175.144 126.966 191.416 1.00 79.33  ? 19  LYS F HA    1 
ATOM   33432 H  HB2   . LYS F  1 19  ? 173.201 126.119 190.147 1.00 79.33  ? 19  LYS F HB2   1 
ATOM   33433 H  HB3   . LYS F  1 19  ? 172.735 125.545 191.551 1.00 79.33  ? 19  LYS F HB3   1 
ATOM   33434 H  HG2   . LYS F  1 19  ? 171.648 127.500 191.333 1.00 79.33  ? 19  LYS F HG2   1 
ATOM   33435 H  HG3   . LYS F  1 19  ? 172.830 127.817 192.352 1.00 79.33  ? 19  LYS F HG3   1 
ATOM   33436 H  HD2   . LYS F  1 19  ? 174.077 128.734 190.596 1.00 79.33  ? 19  LYS F HD2   1 
ATOM   33437 H  HD3   . LYS F  1 19  ? 172.869 128.440 189.602 1.00 79.33  ? 19  LYS F HD3   1 
ATOM   33438 H  HE2   . LYS F  1 19  ? 171.547 129.972 190.698 1.00 79.33  ? 19  LYS F HE2   1 
ATOM   33439 H  HE3   . LYS F  1 19  ? 172.682 130.209 191.788 1.00 79.33  ? 19  LYS F HE3   1 
ATOM   33440 H  HZ1   . LYS F  1 19  ? 173.958 131.137 190.141 1.00 79.33  ? 19  LYS F HZ1   1 
ATOM   33441 H  HZ2   . LYS F  1 19  ? 172.907 130.942 189.163 1.00 79.33  ? 19  LYS F HZ2   1 
ATOM   33442 H  HZ3   . LYS F  1 19  ? 172.717 131.876 190.254 1.00 79.33  ? 19  LYS F HZ3   1 
ATOM   33443 N  N     . PHE F  1 20  ? 174.701 124.455 193.333 1.00 79.01  ? 20  PHE F N     1 
ATOM   33444 C  CA    . PHE F  1 20  ? 174.699 124.008 194.721 1.00 79.01  ? 20  PHE F CA    1 
ATOM   33445 C  C     . PHE F  1 20  ? 175.983 124.391 195.445 1.00 79.01  ? 20  PHE F C     1 
ATOM   33446 O  O     . PHE F  1 20  ? 175.949 124.706 196.640 1.00 79.01  ? 20  PHE F O     1 
ATOM   33447 C  CB    . PHE F  1 20  ? 174.478 122.495 194.754 1.00 79.01  ? 20  PHE F CB    1 
ATOM   33448 C  CG    . PHE F  1 20  ? 174.975 121.821 196.000 1.00 79.01  ? 20  PHE F CG    1 
ATOM   33449 C  CD1   . PHE F  1 20  ? 174.200 121.790 197.145 1.00 79.01  ? 20  PHE F CD1   1 
ATOM   33450 C  CD2   . PHE F  1 20  ? 176.206 121.187 196.014 1.00 79.01  ? 20  PHE F CD2   1 
ATOM   33451 C  CE1   . PHE F  1 20  ? 174.649 121.154 198.285 1.00 79.01  ? 20  PHE F CE1   1 
ATOM   33452 C  CE2   . PHE F  1 20  ? 176.661 120.551 197.152 1.00 79.01  ? 20  PHE F CE2   1 
ATOM   33453 C  CZ    . PHE F  1 20  ? 175.880 120.532 198.287 1.00 79.01  ? 20  PHE F CZ    1 
ATOM   33454 H  H     . PHE F  1 20  ? 174.637 123.819 192.758 1.00 79.01  ? 20  PHE F H     1 
ATOM   33455 H  HA    . PHE F  1 20  ? 173.959 124.430 195.186 1.00 79.01  ? 20  PHE F HA    1 
ATOM   33456 H  HB2   . PHE F  1 20  ? 173.526 122.321 194.687 1.00 79.01  ? 20  PHE F HB2   1 
ATOM   33457 H  HB3   . PHE F  1 20  ? 174.938 122.097 194.000 1.00 79.01  ? 20  PHE F HB3   1 
ATOM   33458 H  HD1   . PHE F  1 20  ? 173.368 122.205 197.148 1.00 79.01  ? 20  PHE F HD1   1 
ATOM   33459 H  HD2   . PHE F  1 20  ? 176.735 121.196 195.249 1.00 79.01  ? 20  PHE F HD2   1 
ATOM   33460 H  HE1   . PHE F  1 20  ? 174.121 121.145 199.051 1.00 79.01  ? 20  PHE F HE1   1 
ATOM   33461 H  HE2   . PHE F  1 20  ? 177.492 120.134 197.151 1.00 79.01  ? 20  PHE F HE2   1 
ATOM   33462 H  HZ    . PHE F  1 20  ? 176.186 120.107 199.056 1.00 79.01  ? 20  PHE F HZ    1 
ATOM   33463 N  N     . TRP F  1 21  ? 177.121 124.371 194.749 1.00 77.33  ? 21  TRP F N     1 
ATOM   33464 C  CA    . TRP F  1 21  ? 178.383 124.724 195.389 1.00 77.33  ? 21  TRP F CA    1 
ATOM   33465 C  C     . TRP F  1 21  ? 178.595 126.230 195.457 1.00 77.33  ? 21  TRP F C     1 
ATOM   33466 O  O     . TRP F  1 21  ? 179.341 126.704 196.319 1.00 77.33  ? 21  TRP F O     1 
ATOM   33467 C  CB    . TRP F  1 21  ? 179.546 124.062 194.654 1.00 77.33  ? 21  TRP F CB    1 
ATOM   33468 C  CG    . TRP F  1 21  ? 179.697 122.619 194.997 1.00 77.33  ? 21  TRP F CG    1 
ATOM   33469 C  CD1   . TRP F  1 21  ? 179.333 121.551 194.232 1.00 77.33  ? 21  TRP F CD1   1 
ATOM   33470 C  CD2   . TRP F  1 21  ? 180.245 122.080 196.205 1.00 77.33  ? 21  TRP F CD2   1 
ATOM   33471 N  NE1   . TRP F  1 21  ? 179.614 120.380 194.892 1.00 77.33  ? 21  TRP F NE1   1 
ATOM   33472 C  CE2   . TRP F  1 21  ? 180.181 120.678 196.103 1.00 77.33  ? 21  TRP F CE2   1 
ATOM   33473 C  CE3   . TRP F  1 21  ? 180.787 122.648 197.362 1.00 77.33  ? 21  TRP F CE3   1 
ATOM   33474 C  CZ2   . TRP F  1 21  ? 180.639 119.834 197.112 1.00 77.33  ? 21  TRP F CZ2   1 
ATOM   33475 C  CZ3   . TRP F  1 21  ? 181.242 121.809 198.361 1.00 77.33  ? 21  TRP F CZ3   1 
ATOM   33476 C  CH2   . TRP F  1 21  ? 181.164 120.418 198.230 1.00 77.33  ? 21  TRP F CH2   1 
ATOM   33477 H  H     . TRP F  1 21  ? 177.186 124.160 193.919 1.00 77.33  ? 21  TRP F H     1 
ATOM   33478 H  HA    . TRP F  1 21  ? 178.378 124.385 196.296 1.00 77.33  ? 21  TRP F HA    1 
ATOM   33479 H  HB2   . TRP F  1 21  ? 179.394 124.130 193.699 1.00 77.33  ? 21  TRP F HB2   1 
ATOM   33480 H  HB3   . TRP F  1 21  ? 180.369 124.517 194.891 1.00 77.33  ? 21  TRP F HB3   1 
ATOM   33481 H  HD1   . TRP F  1 21  ? 178.936 121.608 193.393 1.00 77.33  ? 21  TRP F HD1   1 
ATOM   33482 H  HE1   . TRP F  1 21  ? 179.455 119.590 194.595 1.00 77.33  ? 21  TRP F HE1   1 
ATOM   33483 H  HE3   . TRP F  1 21  ? 180.838 123.572 197.458 1.00 77.33  ? 21  TRP F HE3   1 
ATOM   33484 H  HZ2   . TRP F  1 21  ? 180.595 118.909 197.024 1.00 77.33  ? 21  TRP F HZ2   1 
ATOM   33485 H  HZ3   . TRP F  1 21  ? 181.605 122.176 199.135 1.00 77.33  ? 21  TRP F HZ3   1 
ATOM   33486 H  HH2   . TRP F  1 21  ? 181.478 119.878 198.919 1.00 77.33  ? 21  TRP F HH2   1 
ATOM   33487 N  N     . GLU F  1 22  ? 177.959 126.996 194.567 1.00 78.60  ? 22  GLU F N     1 
ATOM   33488 C  CA    . GLU F  1 22  ? 178.074 128.448 194.642 1.00 78.60  ? 22  GLU F CA    1 
ATOM   33489 C  C     . GLU F  1 22  ? 177.491 128.977 195.947 1.00 78.60  ? 22  GLU F C     1 
ATOM   33490 O  O     . GLU F  1 22  ? 178.070 129.866 196.580 1.00 78.60  ? 22  GLU F O     1 
ATOM   33491 C  CB    . GLU F  1 22  ? 177.377 129.095 193.446 1.00 78.60  ? 22  GLU F CB    1 
ATOM   33492 C  CG    . GLU F  1 22  ? 178.051 128.828 192.112 1.00 78.60  ? 22  GLU F CG    1 
ATOM   33493 C  CD    . GLU F  1 22  ? 177.309 129.461 190.951 1.00 78.60  ? 22  GLU F CD    1 
ATOM   33494 O  OE1   . GLU F  1 22  ? 176.211 130.014 191.176 1.00 78.60  ? 22  GLU F OE1   1 
ATOM   33495 O  OE2   . GLU F  1 22  ? 177.823 129.408 189.814 1.00 78.60  ? 22  GLU F OE2   1 
ATOM   33496 H  H     . GLU F  1 22  ? 177.470 126.704 193.924 1.00 78.60  ? 22  GLU F H     1 
ATOM   33497 H  HA    . GLU F  1 22  ? 179.010 128.694 194.607 1.00 78.60  ? 22  GLU F HA    1 
ATOM   33498 H  HB2   . GLU F  1 22  ? 176.470 128.755 193.393 1.00 78.60  ? 22  GLU F HB2   1 
ATOM   33499 H  HB3   . GLU F  1 22  ? 177.361 130.056 193.579 1.00 78.60  ? 22  GLU F HB3   1 
ATOM   33500 H  HG2   . GLU F  1 22  ? 178.948 129.197 192.132 1.00 78.60  ? 22  GLU F HG2   1 
ATOM   33501 H  HG3   . GLU F  1 22  ? 178.084 127.870 191.961 1.00 78.60  ? 22  GLU F HG3   1 
ATOM   33502 N  N     . VAL F  1 23  ? 176.346 128.436 196.366 1.00 77.52  ? 23  VAL F N     1 
ATOM   33503 C  CA    . VAL F  1 23  ? 175.679 128.926 197.568 1.00 77.52  ? 23  VAL F CA    1 
ATOM   33504 C  C     . VAL F  1 23  ? 176.482 128.561 198.811 1.00 77.52  ? 23  VAL F C     1 
ATOM   33505 O  O     . VAL F  1 23  ? 176.707 129.399 199.691 1.00 77.52  ? 23  VAL F O     1 
ATOM   33506 C  CB    . VAL F  1 23  ? 174.240 128.382 197.642 1.00 77.52  ? 23  VAL F CB    1 
ATOM   33507 C  CG1   . VAL F  1 23  ? 173.501 128.989 198.833 1.00 77.52  ? 23  VAL F CG1   1 
ATOM   33508 C  CG2   . VAL F  1 23  ? 173.506 128.670 196.340 1.00 77.52  ? 23  VAL F CG2   1 
ATOM   33509 H  H     . VAL F  1 23  ? 175.937 127.790 195.972 1.00 77.52  ? 23  VAL F H     1 
ATOM   33510 H  HA    . VAL F  1 23  ? 175.624 129.892 197.524 1.00 77.52  ? 23  VAL F HA    1 
ATOM   33511 H  HB    . VAL F  1 23  ? 174.272 127.422 197.763 1.00 77.52  ? 23  VAL F HB    1 
ATOM   33512 H  HG11  . VAL F  1 23  ? 172.575 128.698 198.818 1.00 77.52  ? 23  VAL F HG11  1 
ATOM   33513 H  HG12  . VAL F  1 23  ? 173.924 128.695 199.655 1.00 77.52  ? 23  VAL F HG12  1 
ATOM   33514 H  HG13  . VAL F  1 23  ? 173.541 129.956 198.770 1.00 77.52  ? 23  VAL F HG13  1 
ATOM   33515 H  HG21  . VAL F  1 23  ? 173.488 127.864 195.801 1.00 77.52  ? 23  VAL F HG21  1 
ATOM   33516 H  HG22  . VAL F  1 23  ? 173.977 129.372 195.864 1.00 77.52  ? 23  VAL F HG22  1 
ATOM   33517 H  HG23  . VAL F  1 23  ? 172.603 128.959 196.539 1.00 77.52  ? 23  VAL F HG23  1 
ATOM   33518 N  N     . ILE F  1 24  ? 176.937 127.308 198.897 1.00 77.24  ? 24  ILE F N     1 
ATOM   33519 C  CA    . ILE F  1 24  ? 177.695 126.881 200.072 1.00 77.24  ? 24  ILE F CA    1 
ATOM   33520 C  C     . ILE F  1 24  ? 178.991 127.674 200.180 1.00 77.24  ? 24  ILE F C     1 
ATOM   33521 O  O     . ILE F  1 24  ? 179.390 128.094 201.273 1.00 77.24  ? 24  ILE F O     1 
ATOM   33522 C  CB    . ILE F  1 24  ? 177.952 125.363 200.030 1.00 77.24  ? 24  ILE F CB    1 
ATOM   33523 C  CG1   . ILE F  1 24  ? 176.620 124.620 200.119 1.00 77.24  ? 24  ILE F CG1   1 
ATOM   33524 C  CG2   . ILE F  1 24  ? 178.858 124.957 201.190 1.00 77.24  ? 24  ILE F CG2   1 
ATOM   33525 C  CD1   . ILE F  1 24  ? 176.707 123.159 199.776 1.00 77.24  ? 24  ILE F CD1   1 
ATOM   33526 H  H     . ILE F  1 24  ? 176.823 126.699 198.302 1.00 77.24  ? 24  ILE F H     1 
ATOM   33527 H  HA    . ILE F  1 24  ? 177.171 127.071 200.864 1.00 77.24  ? 24  ILE F HA    1 
ATOM   33528 H  HB    . ILE F  1 24  ? 178.384 125.138 199.192 1.00 77.24  ? 24  ILE F HB    1 
ATOM   33529 H  HG12  . ILE F  1 24  ? 176.283 124.691 201.026 1.00 77.24  ? 24  ILE F HG12  1 
ATOM   33530 H  HG13  . ILE F  1 24  ? 175.991 125.029 199.505 1.00 77.24  ? 24  ILE F HG13  1 
ATOM   33531 H  HG21  . ILE F  1 24  ? 178.911 123.990 201.232 1.00 77.24  ? 24  ILE F HG21  1 
ATOM   33532 H  HG22  . ILE F  1 24  ? 178.488 125.301 202.018 1.00 77.24  ? 24  ILE F HG22  1 
ATOM   33533 H  HG23  . ILE F  1 24  ? 179.744 125.324 201.048 1.00 77.24  ? 24  ILE F HG23  1 
ATOM   33534 H  HD11  . ILE F  1 24  ? 175.918 122.713 200.120 1.00 77.24  ? 24  ILE F HD11  1 
ATOM   33535 H  HD12  . ILE F  1 24  ? 176.745 123.068 198.812 1.00 77.24  ? 24  ILE F HD12  1 
ATOM   33536 H  HD13  . ILE F  1 24  ? 177.501 122.775 200.177 1.00 77.24  ? 24  ILE F HD13  1 
ATOM   33537 N  N     . SER F  1 25  ? 179.673 127.885 199.053 1.00 78.14  ? 25  SER F N     1 
ATOM   33538 C  CA    . SER F  1 25  ? 180.821 128.784 199.052 1.00 78.14  ? 25  SER F CA    1 
ATOM   33539 C  C     . SER F  1 25  ? 180.413 130.182 199.497 1.00 78.14  ? 25  SER F C     1 
ATOM   33540 O  O     . SER F  1 25  ? 181.181 130.876 200.173 1.00 78.14  ? 25  SER F O     1 
ATOM   33541 C  CB    . SER F  1 25  ? 181.452 128.824 197.661 1.00 78.14  ? 25  SER F CB    1 
ATOM   33542 O  OG    . SER F  1 25  ? 180.495 129.188 196.683 1.00 78.14  ? 25  SER F OG    1 
ATOM   33543 H  H     . SER F  1 25  ? 179.497 127.524 198.293 1.00 78.14  ? 25  SER F H     1 
ATOM   33544 H  HA    . SER F  1 25  ? 181.486 128.452 199.673 1.00 78.14  ? 25  SER F HA    1 
ATOM   33545 H  HB2   . SER F  1 25  ? 182.172 129.473 197.657 1.00 78.14  ? 25  SER F HB2   1 
ATOM   33546 H  HB3   . SER F  1 25  ? 181.799 127.943 197.448 1.00 78.14  ? 25  SER F HB3   1 
ATOM   33547 H  HG    . SER F  1 25  ? 179.925 128.578 196.601 1.00 78.14  ? 25  SER F HG    1 
ATOM   33548 N  N     . ASP F  1 26  ? 179.206 130.613 199.123 1.00 77.78  ? 26  ASP F N     1 
ATOM   33549 C  CA    . ASP F  1 26  ? 178.712 131.913 199.566 1.00 77.78  ? 26  ASP F CA    1 
ATOM   33550 C  C     . ASP F  1 26  ? 178.407 131.906 201.060 1.00 77.78  ? 26  ASP F C     1 
ATOM   33551 O  O     . ASP F  1 26  ? 178.764 132.845 201.780 1.00 77.78  ? 26  ASP F O     1 
ATOM   33552 C  CB    . ASP F  1 26  ? 177.469 132.302 198.763 1.00 77.78  ? 26  ASP F CB    1 
ATOM   33553 C  CG    . ASP F  1 26  ? 177.784 132.622 197.314 1.00 77.78  ? 26  ASP F CG    1 
ATOM   33554 O  OD1   . ASP F  1 26  ? 178.981 132.651 196.958 1.00 77.78  ? 26  ASP F OD1   1 
ATOM   33555 O  OD2   . ASP F  1 26  ? 176.836 132.846 196.534 1.00 77.78  ? 26  ASP F OD2   1 
ATOM   33556 H  H     . ASP F  1 26  ? 178.663 130.176 198.620 1.00 77.78  ? 26  ASP F H     1 
ATOM   33557 H  HA    . ASP F  1 26  ? 179.395 132.582 199.405 1.00 77.78  ? 26  ASP F HA    1 
ATOM   33558 H  HB2   . ASP F  1 26  ? 176.838 131.567 198.777 1.00 77.78  ? 26  ASP F HB2   1 
ATOM   33559 H  HB3   . ASP F  1 26  ? 177.070 133.088 199.165 1.00 77.78  ? 26  ASP F HB3   1 
ATOM   33560 N  N     . GLU F  1 27  ? 177.743 130.854 201.544 1.00 78.34  ? 27  GLU F N     1 
ATOM   33561 C  CA    . GLU F  1 27  ? 177.412 130.778 202.964 1.00 78.34  ? 27  GLU F CA    1 
ATOM   33562 C  C     . GLU F  1 27  ? 178.672 130.800 203.818 1.00 78.34  ? 27  GLU F C     1 
ATOM   33563 O  O     . GLU F  1 27  ? 178.773 131.572 204.778 1.00 78.34  ? 27  GLU F O     1 
ATOM   33564 C  CB    . GLU F  1 27  ? 176.591 129.518 203.244 1.00 78.34  ? 27  GLU F CB    1 
ATOM   33565 C  CG    . GLU F  1 27  ? 175.144 129.602 202.784 1.00 78.34  ? 27  GLU F CG    1 
ATOM   33566 C  CD    . GLU F  1 27  ? 174.365 128.336 203.079 1.00 78.34  ? 27  GLU F CD    1 
ATOM   33567 O  OE1   . GLU F  1 27  ? 174.937 127.236 202.926 1.00 78.34  ? 27  GLU F OE1   1 
ATOM   33568 O  OE2   . GLU F  1 27  ? 173.183 128.440 203.469 1.00 78.34  ? 27  GLU F OE2   1 
ATOM   33569 H  H     . GLU F  1 27  ? 177.480 130.180 201.083 1.00 78.34  ? 27  GLU F H     1 
ATOM   33570 H  HA    . GLU F  1 27  ? 176.874 131.547 203.205 1.00 78.34  ? 27  GLU F HA    1 
ATOM   33571 H  HB2   . GLU F  1 27  ? 177.005 128.770 202.786 1.00 78.34  ? 27  GLU F HB2   1 
ATOM   33572 H  HB3   . GLU F  1 27  ? 176.588 129.355 204.199 1.00 78.34  ? 27  GLU F HB3   1 
ATOM   33573 H  HG2   . GLU F  1 27  ? 174.707 130.338 203.241 1.00 78.34  ? 27  GLU F HG2   1 
ATOM   33574 H  HG3   . GLU F  1 27  ? 175.125 129.749 201.825 1.00 78.34  ? 27  GLU F HG3   1 
ATOM   33575 N  N     . HIS F  1 28  ? 179.649 129.957 203.480 1.00 79.84  ? 28  HIS F N     1 
ATOM   33576 C  CA    . HIS F  1 28  ? 180.910 129.939 204.209 1.00 79.84  ? 28  HIS F CA    1 
ATOM   33577 C  C     . HIS F  1 28  ? 181.812 131.111 203.850 1.00 79.84  ? 28  HIS F C     1 
ATOM   33578 O  O     . HIS F  1 28  ? 182.840 131.300 204.509 1.00 79.84  ? 28  HIS F O     1 
ATOM   33579 C  CB    . HIS F  1 28  ? 181.647 128.625 203.947 1.00 79.84  ? 28  HIS F CB    1 
ATOM   33580 C  CG    . HIS F  1 28  ? 181.059 127.450 204.664 1.00 79.84  ? 28  HIS F CG    1 
ATOM   33581 N  ND1   . HIS F  1 28  ? 181.504 127.036 205.901 1.00 79.84  ? 28  HIS F ND1   1 
ATOM   33582 C  CD2   . HIS F  1 28  ? 180.064 126.600 204.318 1.00 79.84  ? 28  HIS F CD2   1 
ATOM   33583 C  CE1   . HIS F  1 28  ? 180.807 125.982 206.287 1.00 79.84  ? 28  HIS F CE1   1 
ATOM   33584 N  NE2   . HIS F  1 28  ? 179.927 125.697 205.345 1.00 79.84  ? 28  HIS F NE2   1 
ATOM   33585 H  H     . HIS F  1 28  ? 179.605 129.388 202.836 1.00 79.84  ? 28  HIS F H     1 
ATOM   33586 H  HA    . HIS F  1 28  ? 180.720 129.990 205.159 1.00 79.84  ? 28  HIS F HA    1 
ATOM   33587 H  HB2   . HIS F  1 28  ? 181.618 128.435 202.997 1.00 79.84  ? 28  HIS F HB2   1 
ATOM   33588 H  HB3   . HIS F  1 28  ? 182.567 128.719 204.237 1.00 79.84  ? 28  HIS F HB3   1 
ATOM   33589 H  HD1   . HIS F  1 28  ? 182.136 127.406 206.351 1.00 79.84  ? 28  HIS F HD1   1 
ATOM   33590 H  HD2   . HIS F  1 28  ? 179.566 126.623 203.534 1.00 79.84  ? 28  HIS F HD2   1 
ATOM   33591 H  HE1   . HIS F  1 28  ? 180.918 125.520 207.086 1.00 79.84  ? 28  HIS F HE1   1 
ATOM   33592 N  N     . GLY F  1 29  ? 181.460 131.898 202.836 1.00 78.27  ? 29  GLY F N     1 
ATOM   33593 C  CA    . GLY F  1 29  ? 182.285 133.019 202.431 1.00 78.27  ? 29  GLY F CA    1 
ATOM   33594 C  C     . GLY F  1 29  ? 183.594 132.589 201.804 1.00 78.27  ? 29  GLY F C     1 
ATOM   33595 O  O     . GLY F  1 29  ? 184.666 133.034 202.222 1.00 78.27  ? 29  GLY F O     1 
ATOM   33596 H  H     . GLY F  1 29  ? 180.747 131.797 202.367 1.00 78.27  ? 29  GLY F H     1 
ATOM   33597 H  HA2   . GLY F  1 29  ? 181.799 133.558 201.787 1.00 78.27  ? 29  GLY F HA2   1 
ATOM   33598 H  HA3   . GLY F  1 29  ? 182.482 133.569 203.204 1.00 78.27  ? 29  GLY F HA3   1 
ATOM   33599 N  N     . ILE F  1 30  ? 183.517 131.722 200.797 1.00 78.41  ? 30  ILE F N     1 
ATOM   33600 C  CA    . ILE F  1 30  ? 184.687 131.200 200.101 1.00 78.41  ? 30  ILE F CA    1 
ATOM   33601 C  C     . ILE F  1 30  ? 184.792 131.890 198.749 1.00 78.41  ? 30  ILE F C     1 
ATOM   33602 O  O     . ILE F  1 30  ? 183.811 131.956 197.998 1.00 78.41  ? 30  ILE F O     1 
ATOM   33603 C  CB    . ILE F  1 30  ? 184.608 129.672 199.937 1.00 78.41  ? 30  ILE F CB    1 
ATOM   33604 C  CG1   . ILE F  1 30  ? 184.856 128.992 201.286 1.00 78.41  ? 30  ILE F CG1   1 
ATOM   33605 C  CG2   . ILE F  1 30  ? 185.607 129.202 198.886 1.00 78.41  ? 30  ILE F CG2   1 
ATOM   33606 C  CD1   . ILE F  1 30  ? 184.640 127.491 201.284 1.00 78.41  ? 30  ILE F CD1   1 
ATOM   33607 H  H     . ILE F  1 30  ? 182.775 131.414 200.493 1.00 78.41  ? 30  ILE F H     1 
ATOM   33608 H  HA    . ILE F  1 30  ? 185.483 131.406 200.613 1.00 78.41  ? 30  ILE F HA    1 
ATOM   33609 H  HB    . ILE F  1 30  ? 183.715 129.440 199.637 1.00 78.41  ? 30  ILE F HB    1 
ATOM   33610 H  HG12  . ILE F  1 30  ? 185.770 129.169 201.563 1.00 78.41  ? 30  ILE F HG12  1 
ATOM   33611 H  HG13  . ILE F  1 30  ? 184.241 129.370 201.931 1.00 78.41  ? 30  ILE F HG13  1 
ATOM   33612 H  HG21  . ILE F  1 30  ? 186.448 129.664 199.021 1.00 78.41  ? 30  ILE F HG21  1 
ATOM   33613 H  HG22  . ILE F  1 30  ? 185.258 129.403 198.004 1.00 78.41  ? 30  ILE F HG22  1 
ATOM   33614 H  HG23  . ILE F  1 30  ? 185.739 128.247 198.968 1.00 78.41  ? 30  ILE F HG23  1 
ATOM   33615 H  HD11  . ILE F  1 30  ? 184.713 127.165 202.194 1.00 78.41  ? 30  ILE F HD11  1 
ATOM   33616 H  HD12  . ILE F  1 30  ? 185.311 127.065 200.727 1.00 78.41  ? 30  ILE F HD12  1 
ATOM   33617 H  HD13  . ILE F  1 30  ? 183.754 127.306 200.938 1.00 78.41  ? 30  ILE F HD13  1 
ATOM   33618 N  N     . ASP F  1 31  ? 185.984 132.401 198.440 1.00 78.45  ? 31  ASP F N     1 
ATOM   33619 C  CA    . ASP F  1 31  ? 186.226 133.072 197.175 1.00 78.45  ? 31  ASP F CA    1 
ATOM   33620 C  C     . ASP F  1 31  ? 186.207 132.061 196.028 1.00 78.45  ? 31  ASP F C     1 
ATOM   33621 O  O     . ASP F  1 31  ? 186.574 130.898 196.214 1.00 78.45  ? 31  ASP F O     1 
ATOM   33622 C  CB    . ASP F  1 31  ? 187.571 133.795 197.212 1.00 78.45  ? 31  ASP F CB    1 
ATOM   33623 C  CG    . ASP F  1 31  ? 187.809 134.662 195.989 1.00 78.45  ? 31  ASP F CG    1 
ATOM   33624 O  OD1   . ASP F  1 31  ? 187.908 134.114 194.871 1.00 78.45  ? 31  ASP F OD1   1 
ATOM   33625 O  OD2   . ASP F  1 31  ? 187.898 135.898 196.146 1.00 78.45  ? 31  ASP F OD2   1 
ATOM   33626 H  H     . ASP F  1 31  ? 186.673 132.367 198.953 1.00 78.45  ? 31  ASP F H     1 
ATOM   33627 H  HA    . ASP F  1 31  ? 185.530 133.731 197.034 1.00 78.45  ? 31  ASP F HA    1 
ATOM   33628 H  HB2   . ASP F  1 31  ? 187.601 134.368 197.994 1.00 78.45  ? 31  ASP F HB2   1 
ATOM   33629 H  HB3   . ASP F  1 31  ? 188.282 133.137 197.255 1.00 78.45  ? 31  ASP F HB3   1 
ATOM   33630 N  N     . PRO F  1 32  ? 185.777 132.475 194.832 1.00 75.12  ? 32  PRO F N     1 
ATOM   33631 C  CA    . PRO F  1 32  ? 185.792 131.535 193.700 1.00 75.12  ? 32  PRO F CA    1 
ATOM   33632 C  C     . PRO F  1 32  ? 187.156 130.919 193.435 1.00 75.12  ? 32  PRO F C     1 
ATOM   33633 O  O     . PRO F  1 32  ? 187.224 129.800 192.909 1.00 75.12  ? 32  PRO F O     1 
ATOM   33634 C  CB    . PRO F  1 32  ? 185.323 132.403 192.526 1.00 75.12  ? 32  PRO F CB    1 
ATOM   33635 C  CG    . PRO F  1 32  ? 184.437 133.413 193.154 1.00 75.12  ? 32  PRO F CG    1 
ATOM   33636 C  CD    . PRO F  1 32  ? 185.039 133.710 194.503 1.00 75.12  ? 32  PRO F CD    1 
ATOM   33637 H  HA    . PRO F  1 32  ? 185.144 130.829 193.848 1.00 75.12  ? 32  PRO F HA    1 
ATOM   33638 H  HB2   . PRO F  1 32  ? 186.087 132.827 192.105 1.00 75.12  ? 32  PRO F HB2   1 
ATOM   33639 H  HB3   . PRO F  1 32  ? 184.831 131.861 191.890 1.00 75.12  ? 32  PRO F HB3   1 
ATOM   33640 H  HG2   . PRO F  1 32  ? 184.418 134.214 192.606 1.00 75.12  ? 32  PRO F HG2   1 
ATOM   33641 H  HG3   . PRO F  1 32  ? 183.544 133.047 193.252 1.00 75.12  ? 32  PRO F HG3   1 
ATOM   33642 H  HD2   . PRO F  1 32  ? 185.637 134.469 194.438 1.00 75.12  ? 32  PRO F HD2   1 
ATOM   33643 H  HD3   . PRO F  1 32  ? 184.338 133.867 195.154 1.00 75.12  ? 32  PRO F HD3   1 
ATOM   33644 N  N     . THR F  1 33  ? 188.245 131.606 193.781 1.00 78.24  ? 33  THR F N     1 
ATOM   33645 C  CA    . THR F  1 33  ? 189.583 131.050 193.611 1.00 78.24  ? 33  THR F CA    1 
ATOM   33646 C  C     . THR F  1 33  ? 189.902 129.962 194.626 1.00 78.24  ? 33  THR F C     1 
ATOM   33647 O  O     . THR F  1 33  ? 190.976 129.356 194.536 1.00 78.24  ? 33  THR F O     1 
ATOM   33648 C  CB    . THR F  1 33  ? 190.645 132.153 193.713 1.00 78.24  ? 33  THR F CB    1 
ATOM   33649 O  OG1   . THR F  1 33  ? 191.928 131.620 193.354 1.00 78.24  ? 33  THR F OG1   1 
ATOM   33650 C  CG2   . THR F  1 33  ? 190.714 132.709 195.129 1.00 78.24  ? 33  THR F CG2   1 
ATOM   33651 H  H     . THR F  1 33  ? 188.234 132.396 194.117 1.00 78.24  ? 33  THR F H     1 
ATOM   33652 H  HA    . THR F  1 33  ? 189.650 130.657 192.727 1.00 78.24  ? 33  THR F HA    1 
ATOM   33653 H  HB    . THR F  1 33  ? 190.420 132.881 193.114 1.00 78.24  ? 33  THR F HB    1 
ATOM   33654 H  HG1   . THR F  1 33  ? 191.894 131.266 192.593 1.00 78.24  ? 33  THR F HG1   1 
ATOM   33655 H  HG21  . THR F  1 33  ? 191.204 133.546 195.131 1.00 78.24  ? 33  THR F HG21  1 
ATOM   33656 H  HG22  . THR F  1 33  ? 191.142 132.086 195.743 1.00 78.24  ? 33  THR F HG22  1 
ATOM   33657 H  HG23  . THR F  1 33  ? 189.820 132.876 195.439 1.00 78.24  ? 33  THR F HG23  1 
ATOM   33658 N  N     . GLY F  1 34  ? 189.014 129.701 195.584 1.00 80.10  ? 34  GLY F N     1 
ATOM   33659 C  CA    . GLY F  1 34  ? 189.298 128.719 196.613 1.00 80.10  ? 34  GLY F CA    1 
ATOM   33660 C  C     . GLY F  1 34  ? 189.865 129.275 197.898 1.00 80.10  ? 34  GLY F C     1 
ATOM   33661 O  O     . GLY F  1 34  ? 190.271 128.494 198.766 1.00 80.10  ? 34  GLY F O     1 
ATOM   33662 H  H     . GLY F  1 34  ? 188.247 130.079 195.657 1.00 80.10  ? 34  GLY F H     1 
ATOM   33663 H  HA2   . GLY F  1 34  ? 188.498 128.228 196.832 1.00 80.10  ? 34  GLY F HA2   1 
ATOM   33664 H  HA3   . GLY F  1 34  ? 189.937 128.078 196.266 1.00 80.10  ? 34  GLY F HA3   1 
ATOM   33665 N  N     . THR F  1 35  ? 189.902 130.596 198.055 1.00 79.28  ? 35  THR F N     1 
ATOM   33666 C  CA    . THR F  1 35  ? 190.474 131.239 199.231 1.00 79.28  ? 35  THR F CA    1 
ATOM   33667 C  C     . THR F  1 35  ? 189.343 131.744 200.116 1.00 79.28  ? 35  THR F C     1 
ATOM   33668 O  O     . THR F  1 35  ? 188.498 132.526 199.665 1.00 79.28  ? 35  THR F O     1 
ATOM   33669 C  CB    . THR F  1 35  ? 191.396 132.391 198.830 1.00 79.28  ? 35  THR F CB    1 
ATOM   33670 O  OG1   . THR F  1 35  ? 192.450 131.895 197.995 1.00 79.28  ? 35  THR F OG1   1 
ATOM   33671 C  CG2   . THR F  1 35  ? 191.997 133.054 200.062 1.00 79.28  ? 35  THR F CG2   1 
ATOM   33672 H  H     . THR F  1 35  ? 189.593 131.153 197.479 1.00 79.28  ? 35  THR F H     1 
ATOM   33673 H  HA    . THR F  1 35  ? 190.993 130.593 199.733 1.00 79.28  ? 35  THR F HA    1 
ATOM   33674 H  HB    . THR F  1 35  ? 190.885 133.055 198.343 1.00 79.28  ? 35  THR F HB    1 
ATOM   33675 H  HG1   . THR F  1 35  ? 192.952 132.526 197.761 1.00 79.28  ? 35  THR F HG1   1 
ATOM   33676 H  HG21  . THR F  1 35  ? 192.725 133.638 199.799 1.00 79.28  ? 35  THR F HG21  1 
ATOM   33677 H  HG22  . THR F  1 35  ? 191.323 133.579 200.521 1.00 79.28  ? 35  THR F HG22  1 
ATOM   33678 H  HG23  . THR F  1 35  ? 192.340 132.378 200.669 1.00 79.28  ? 35  THR F HG23  1 
ATOM   33679 N  N     . TYR F  1 36  ? 189.332 131.302 201.371 1.00 81.02  ? 36  TYR F N     1 
ATOM   33680 C  CA    . TYR F  1 36  ? 188.289 131.713 202.301 1.00 81.02  ? 36  TYR F CA    1 
ATOM   33681 C  C     . TYR F  1 36  ? 188.393 133.205 202.591 1.00 81.02  ? 36  TYR F C     1 
ATOM   33682 O  O     . TYR F  1 36  ? 189.472 133.715 202.909 1.00 81.02  ? 36  TYR F O     1 
ATOM   33683 C  CB    . TYR F  1 36  ? 188.393 130.917 203.600 1.00 81.02  ? 36  TYR F CB    1 
ATOM   33684 C  CG    . TYR F  1 36  ? 187.568 131.493 204.729 1.00 81.02  ? 36  TYR F CG    1 
ATOM   33685 C  CD1   . TYR F  1 36  ? 186.216 131.202 204.847 1.00 81.02  ? 36  TYR F CD1   1 
ATOM   33686 C  CD2   . TYR F  1 36  ? 188.144 132.324 205.680 1.00 81.02  ? 36  TYR F CD2   1 
ATOM   33687 C  CE1   . TYR F  1 36  ? 185.461 131.726 205.879 1.00 81.02  ? 36  TYR F CE1   1 
ATOM   33688 C  CE2   . TYR F  1 36  ? 187.397 132.853 206.714 1.00 81.02  ? 36  TYR F CE2   1 
ATOM   33689 C  CZ    . TYR F  1 36  ? 186.056 132.550 206.809 1.00 81.02  ? 36  TYR F CZ    1 
ATOM   33690 O  OH    . TYR F  1 36  ? 185.306 133.074 207.837 1.00 81.02  ? 36  TYR F OH    1 
ATOM   33691 H  H     . TYR F  1 36  ? 189.915 130.766 201.706 1.00 81.02  ? 36  TYR F H     1 
ATOM   33692 H  HA    . TYR F  1 36  ? 187.421 131.539 201.906 1.00 81.02  ? 36  TYR F HA    1 
ATOM   33693 H  HB2   . TYR F  1 36  ? 188.082 130.013 203.438 1.00 81.02  ? 36  TYR F HB2   1 
ATOM   33694 H  HB3   . TYR F  1 36  ? 189.320 130.900 203.886 1.00 81.02  ? 36  TYR F HB3   1 
ATOM   33695 H  HD1   . TYR F  1 36  ? 185.812 130.646 204.220 1.00 81.02  ? 36  TYR F HD1   1 
ATOM   33696 H  HD2   . TYR F  1 36  ? 189.049 132.530 205.618 1.00 81.02  ? 36  TYR F HD2   1 
ATOM   33697 H  HE1   . TYR F  1 36  ? 184.556 131.524 205.946 1.00 81.02  ? 36  TYR F HE1   1 
ATOM   33698 H  HE2   . TYR F  1 36  ? 187.796 133.409 207.344 1.00 81.02  ? 36  TYR F HE2   1 
ATOM   33699 H  HH    . TYR F  1 36  ? 184.502 132.845 207.752 1.00 81.02  ? 36  TYR F HH    1 
ATOM   33700 N  N     . HIS F  1 37  ? 187.257 133.903 202.491 1.00 78.14  ? 37  HIS F N     1 
ATOM   33701 C  CA    . HIS F  1 37  ? 187.196 135.336 202.751 1.00 78.14  ? 37  HIS F CA    1 
ATOM   33702 C  C     . HIS F  1 37  ? 185.942 135.704 203.540 1.00 78.14  ? 37  HIS F C     1 
ATOM   33703 O  O     . HIS F  1 37  ? 185.405 136.807 203.385 1.00 78.14  ? 37  HIS F O     1 
ATOM   33704 C  CB    . HIS F  1 37  ? 187.257 136.131 201.442 1.00 78.14  ? 37  HIS F CB    1 
ATOM   33705 C  CG    . HIS F  1 37  ? 188.624 136.638 201.102 1.00 78.14  ? 37  HIS F CG    1 
ATOM   33706 N  ND1   . HIS F  1 37  ? 189.480 137.166 202.045 1.00 78.14  ? 37  HIS F ND1   1 
ATOM   33707 C  CD2   . HIS F  1 37  ? 189.283 136.701 199.921 1.00 78.14  ? 37  HIS F CD2   1 
ATOM   33708 C  CE1   . HIS F  1 37  ? 190.607 137.531 201.460 1.00 78.14  ? 37  HIS F CE1   1 
ATOM   33709 N  NE2   . HIS F  1 37  ? 190.513 137.260 200.170 1.00 78.14  ? 37  HIS F NE2   1 
ATOM   33710 H  H     . HIS F  1 37  ? 186.499 133.560 202.272 1.00 78.14  ? 37  HIS F H     1 
ATOM   33711 H  HA    . HIS F  1 37  ? 187.963 135.586 203.289 1.00 78.14  ? 37  HIS F HA    1 
ATOM   33712 H  HB2   . HIS F  1 37  ? 186.972 135.553 200.717 1.00 78.14  ? 37  HIS F HB2   1 
ATOM   33713 H  HB3   . HIS F  1 37  ? 186.668 136.898 201.498 1.00 78.14  ? 37  HIS F HB3   1 
ATOM   33714 H  HD1   . HIS F  1 37  ? 189.308 137.245 202.884 1.00 78.14  ? 37  HIS F HD1   1 
ATOM   33715 H  HD2   . HIS F  1 37  ? 188.962 136.419 199.095 1.00 78.14  ? 37  HIS F HD2   1 
ATOM   33716 H  HE1   . HIS F  1 37  ? 191.341 137.913 201.883 1.00 78.14  ? 37  HIS F HE1   1 
ATOM   33717 N  N     . GLY F  1 38  ? 185.471 134.804 204.394 1.00 82.33  ? 38  GLY F N     1 
ATOM   33718 C  CA    . GLY F  1 38  ? 184.295 135.064 205.192 1.00 82.33  ? 38  GLY F CA    1 
ATOM   33719 C  C     . GLY F  1 38  ? 184.601 135.981 206.364 1.00 82.33  ? 38  GLY F C     1 
ATOM   33720 O  O     . GLY F  1 38  ? 185.721 136.455 206.564 1.00 82.33  ? 38  GLY F O     1 
ATOM   33721 H  H     . GLY F  1 38  ? 185.822 134.030 204.527 1.00 82.33  ? 38  GLY F H     1 
ATOM   33722 H  HA2   . GLY F  1 38  ? 183.614 135.482 204.643 1.00 82.33  ? 38  GLY F HA2   1 
ATOM   33723 H  HA3   . GLY F  1 38  ? 183.946 134.227 205.534 1.00 82.33  ? 38  GLY F HA3   1 
ATOM   33724 N  N     . ASP F  1 39  ? 183.559 136.231 207.160 1.00 86.42  ? 39  ASP F N     1 
ATOM   33725 C  CA    . ASP F  1 39  ? 183.656 137.132 208.300 1.00 86.42  ? 39  ASP F CA    1 
ATOM   33726 C  C     . ASP F  1 39  ? 183.272 136.496 209.628 1.00 86.42  ? 39  ASP F C     1 
ATOM   33727 O  O     . ASP F  1 39  ? 183.421 137.152 210.665 1.00 86.42  ? 39  ASP F O     1 
ATOM   33728 C  CB    . ASP F  1 39  ? 182.776 138.372 208.076 1.00 86.42  ? 39  ASP F CB    1 
ATOM   33729 C  CG    . ASP F  1 39  ? 181.318 138.021 207.855 1.00 86.42  ? 39  ASP F CG    1 
ATOM   33730 O  OD1   . ASP F  1 39  ? 180.993 136.815 207.809 1.00 86.42  ? 39  ASP F OD1   1 
ATOM   33731 O  OD2   . ASP F  1 39  ? 180.494 138.951 207.727 1.00 86.42  ? 39  ASP F OD2   1 
ATOM   33732 H  H     . ASP F  1 39  ? 182.779 135.884 207.057 1.00 86.42  ? 39  ASP F H     1 
ATOM   33733 H  HA    . ASP F  1 39  ? 184.574 137.436 208.381 1.00 86.42  ? 39  ASP F HA    1 
ATOM   33734 H  HB2   . ASP F  1 39  ? 182.833 138.947 208.856 1.00 86.42  ? 39  ASP F HB2   1 
ATOM   33735 H  HB3   . ASP F  1 39  ? 183.093 138.845 207.291 1.00 86.42  ? 39  ASP F HB3   1 
ATOM   33736 N  N     . SER F  1 40  ? 182.791 135.255 209.637 1.00 84.58  ? 40  SER F N     1 
ATOM   33737 C  CA    . SER F  1 40  ? 182.371 134.578 210.857 1.00 84.58  ? 40  SER F CA    1 
ATOM   33738 C  C     . SER F  1 40  ? 183.263 133.369 211.092 1.00 84.58  ? 40  SER F C     1 
ATOM   33739 O  O     . SER F  1 40  ? 183.480 132.565 210.179 1.00 84.58  ? 40  SER F O     1 
ATOM   33740 C  CB    . SER F  1 40  ? 180.904 134.147 210.770 1.00 84.58  ? 40  SER F CB    1 
ATOM   33741 O  OG    . SER F  1 40  ? 180.058 135.272 210.605 1.00 84.58  ? 40  SER F OG    1 
ATOM   33742 H  H     . SER F  1 40  ? 182.697 134.774 208.931 1.00 84.58  ? 40  SER F H     1 
ATOM   33743 H  HA    . SER F  1 40  ? 182.467 135.177 211.613 1.00 84.58  ? 40  SER F HA    1 
ATOM   33744 H  HB2   . SER F  1 40  ? 180.792 133.555 210.009 1.00 84.58  ? 40  SER F HB2   1 
ATOM   33745 H  HB3   . SER F  1 40  ? 180.661 133.686 211.588 1.00 84.58  ? 40  SER F HB3   1 
ATOM   33746 H  HG    . SER F  1 40  ? 180.277 135.698 209.915 1.00 84.58  ? 40  SER F HG    1 
ATOM   33747 N  N     . ASP F  1 41  ? 183.776 133.243 212.318 1.00 83.69  ? 41  ASP F N     1 
ATOM   33748 C  CA    . ASP F  1 41  ? 184.631 132.112 212.652 1.00 83.69  ? 41  ASP F CA    1 
ATOM   33749 C  C     . ASP F  1 41  ? 183.899 130.785 212.516 1.00 83.69  ? 41  ASP F C     1 
ATOM   33750 O  O     . ASP F  1 41  ? 184.546 129.747 212.340 1.00 83.69  ? 41  ASP F O     1 
ATOM   33751 C  CB    . ASP F  1 41  ? 185.170 132.264 214.075 1.00 83.69  ? 41  ASP F CB    1 
ATOM   33752 C  CG    . ASP F  1 41  ? 185.909 133.571 214.281 1.00 83.69  ? 41  ASP F CG    1 
ATOM   33753 O  OD1   . ASP F  1 41  ? 186.450 134.109 213.293 1.00 83.69  ? 41  ASP F OD1   1 
ATOM   33754 O  OD2   . ASP F  1 41  ? 185.953 134.057 215.431 1.00 83.69  ? 41  ASP F OD2   1 
ATOM   33755 H  H     . ASP F  1 41  ? 183.642 133.793 212.965 1.00 83.69  ? 41  ASP F H     1 
ATOM   33756 H  HA    . ASP F  1 41  ? 185.386 132.097 212.044 1.00 83.69  ? 41  ASP F HA    1 
ATOM   33757 H  HB2   . ASP F  1 41  ? 184.428 132.236 214.699 1.00 83.69  ? 41  ASP F HB2   1 
ATOM   33758 H  HB3   . ASP F  1 41  ? 185.785 131.538 214.259 1.00 83.69  ? 41  ASP F HB3   1 
ATOM   33759 N  N     . LEU F  1 42  ? 182.567 130.795 212.595 1.00 81.76  ? 42  LEU F N     1 
ATOM   33760 C  CA    . LEU F  1 42  ? 181.806 129.559 212.474 1.00 81.76  ? 42  LEU F CA    1 
ATOM   33761 C  C     . LEU F  1 42  ? 181.898 128.958 211.077 1.00 81.76  ? 42  LEU F C     1 
ATOM   33762 O  O     . LEU F  1 42  ? 181.495 127.804 210.893 1.00 81.76  ? 42  LEU F O     1 
ATOM   33763 C  CB    . LEU F  1 42  ? 180.340 129.807 212.827 1.00 81.76  ? 42  LEU F CB    1 
ATOM   33764 C  CG    . LEU F  1 42  ? 180.046 130.581 214.113 1.00 81.76  ? 42  LEU F CG    1 
ATOM   33765 C  CD1   . LEU F  1 42  ? 178.549 130.803 214.249 1.00 81.76  ? 42  LEU F CD1   1 
ATOM   33766 C  CD2   . LEU F  1 42  ? 180.596 129.861 215.332 1.00 81.76  ? 42  LEU F CD2   1 
ATOM   33767 H  H     . LEU F  1 42  ? 182.088 131.498 212.717 1.00 81.76  ? 42  LEU F H     1 
ATOM   33768 H  HA    . LEU F  1 42  ? 182.161 128.914 213.105 1.00 81.76  ? 42  LEU F HA    1 
ATOM   33769 H  HB2   . LEU F  1 42  ? 179.936 130.302 212.098 1.00 81.76  ? 42  LEU F HB2   1 
ATOM   33770 H  HB3   . LEU F  1 42  ? 179.901 128.945 212.906 1.00 81.76  ? 42  LEU F HB3   1 
ATOM   33771 H  HG    . LEU F  1 42  ? 180.470 131.451 214.062 1.00 81.76  ? 42  LEU F HG    1 
ATOM   33772 H  HD11  . LEU F  1 42  ? 178.246 131.343 213.502 1.00 81.76  ? 42  LEU F HD11  1 
ATOM   33773 H  HD12  . LEU F  1 42  ? 178.099 129.943 214.240 1.00 81.76  ? 42  LEU F HD12  1 
ATOM   33774 H  HD13  . LEU F  1 42  ? 178.371 131.262 215.084 1.00 81.76  ? 42  LEU F HD13  1 
ATOM   33775 H  HD21  . LEU F  1 42  ? 181.564 129.843 215.279 1.00 81.76  ? 42  LEU F HD21  1 
ATOM   33776 H  HD22  . LEU F  1 42  ? 180.318 130.339 216.129 1.00 81.76  ? 42  LEU F HD22  1 
ATOM   33777 H  HD23  . LEU F  1 42  ? 180.247 128.957 215.350 1.00 81.76  ? 42  LEU F HD23  1 
ATOM   33778 N  N     . GLN F  1 43  ? 182.369 129.726 210.092 1.00 81.39  ? 43  GLN F N     1 
ATOM   33779 C  CA    . GLN F  1 43  ? 182.512 129.216 208.736 1.00 81.39  ? 43  GLN F CA    1 
ATOM   33780 C  C     . GLN F  1 43  ? 183.757 128.355 208.585 1.00 81.39  ? 43  GLN F C     1 
ATOM   33781 O  O     . GLN F  1 43  ? 183.774 127.439 207.756 1.00 81.39  ? 43  GLN F O     1 
ATOM   33782 C  CB    . GLN F  1 43  ? 182.532 130.382 207.741 1.00 81.39  ? 43  GLN F CB    1 
ATOM   33783 C  CG    . GLN F  1 43  ? 181.318 131.295 207.812 1.00 81.39  ? 43  GLN F CG    1 
ATOM   33784 C  CD    . GLN F  1 43  ? 181.541 132.613 207.095 1.00 81.39  ? 43  GLN F CD    1 
ATOM   33785 O  OE1   . GLN F  1 43  ? 182.608 133.214 207.203 1.00 81.39  ? 43  GLN F OE1   1 
ATOM   33786 N  NE2   . GLN F  1 43  ? 180.535 133.066 206.356 1.00 81.39  ? 43  GLN F NE2   1 
ATOM   33787 H  H     . GLN F  1 43  ? 182.618 130.544 210.188 1.00 81.39  ? 43  GLN F H     1 
ATOM   33788 H  HA    . GLN F  1 43  ? 181.763 128.642 208.516 1.00 81.39  ? 43  GLN F HA    1 
ATOM   33789 H  HB2   . GLN F  1 43  ? 183.328 130.926 207.864 1.00 81.39  ? 43  GLN F HB2   1 
ATOM   33790 H  HB3   . GLN F  1 43  ? 182.522 130.016 206.847 1.00 81.39  ? 43  GLN F HB3   1 
ATOM   33791 H  HG2   . GLN F  1 43  ? 180.561 130.850 207.398 1.00 81.39  ? 43  GLN F HG2   1 
ATOM   33792 H  HG3   . GLN F  1 43  ? 181.119 131.489 208.741 1.00 81.39  ? 43  GLN F HG3   1 
ATOM   33793 H  HE21  . GLN F  1 43  ? 179.803 132.618 206.304 1.00 81.39  ? 43  GLN F HE21  1 
ATOM   33794 H  HE22  . GLN F  1 43  ? 180.616 133.809 205.930 1.00 81.39  ? 43  GLN F HE22  1 
ATOM   33795 N  N     . LEU F  1 44  ? 184.798 128.619 209.374 1.00 80.92  ? 44  LEU F N     1 
ATOM   33796 C  CA    . LEU F  1 44  ? 186.005 127.807 209.318 1.00 80.92  ? 44  LEU F CA    1 
ATOM   33797 C  C     . LEU F  1 44  ? 185.958 126.614 210.261 1.00 80.92  ? 44  LEU F C     1 
ATOM   33798 O  O     . LEU F  1 44  ? 186.577 125.583 209.976 1.00 80.92  ? 44  LEU F O     1 
ATOM   33799 C  CB    . LEU F  1 44  ? 187.230 128.660 209.654 1.00 80.92  ? 44  LEU F CB    1 
ATOM   33800 C  CG    . LEU F  1 44  ? 187.618 129.715 208.620 1.00 80.92  ? 44  LEU F CG    1 
ATOM   33801 C  CD1   . LEU F  1 44  ? 188.714 130.622 209.160 1.00 80.92  ? 44  LEU F CD1   1 
ATOM   33802 C  CD2   . LEU F  1 44  ? 188.062 129.049 207.330 1.00 80.92  ? 44  LEU F CD2   1 
ATOM   33803 H  H     . LEU F  1 44  ? 184.827 129.256 209.952 1.00 80.92  ? 44  LEU F H     1 
ATOM   33804 H  HA    . LEU F  1 44  ? 186.100 127.475 208.412 1.00 80.92  ? 44  LEU F HA    1 
ATOM   33805 H  HB2   . LEU F  1 44  ? 187.051 129.125 210.485 1.00 80.92  ? 44  LEU F HB2   1 
ATOM   33806 H  HB3   . LEU F  1 44  ? 187.991 128.068 209.769 1.00 80.92  ? 44  LEU F HB3   1 
ATOM   33807 H  HG    . LEU F  1 44  ? 186.842 130.263 208.425 1.00 80.92  ? 44  LEU F HG    1 
ATOM   33808 H  HD11  . LEU F  1 44  ? 189.485 130.083 209.394 1.00 80.92  ? 44  LEU F HD11  1 
ATOM   33809 H  HD12  . LEU F  1 44  ? 188.955 131.264 208.474 1.00 80.92  ? 44  LEU F HD12  1 
ATOM   33810 H  HD13  . LEU F  1 44  ? 188.383 131.085 209.945 1.00 80.92  ? 44  LEU F HD13  1 
ATOM   33811 H  HD21  . LEU F  1 44  ? 188.067 128.088 207.454 1.00 80.92  ? 44  LEU F HD21  1 
ATOM   33812 H  HD22  . LEU F  1 44  ? 188.954 129.359 207.107 1.00 80.92  ? 44  LEU F HD22  1 
ATOM   33813 H  HD23  . LEU F  1 44  ? 187.443 129.289 206.623 1.00 80.92  ? 44  LEU F HD23  1 
ATOM   33814 N  N     . GLU F  1 45  ? 185.245 126.733 211.382 1.00 81.88  ? 45  GLU F N     1 
ATOM   33815 C  CA    . GLU F  1 45  ? 185.123 125.614 212.309 1.00 81.88  ? 45  GLU F CA    1 
ATOM   33816 C  C     . GLU F  1 45  ? 184.591 124.365 211.619 1.00 81.88  ? 45  GLU F C     1 
ATOM   33817 O  O     . GLU F  1 45  ? 184.957 123.247 211.998 1.00 81.88  ? 45  GLU F O     1 
ATOM   33818 C  CB    . GLU F  1 45  ? 184.209 126.010 213.473 1.00 81.88  ? 45  GLU F CB    1 
ATOM   33819 C  CG    . GLU F  1 45  ? 183.909 124.890 214.459 1.00 81.88  ? 45  GLU F CG    1 
ATOM   33820 C  CD    . GLU F  1 45  ? 183.025 125.355 215.603 1.00 81.88  ? 45  GLU F CD    1 
ATOM   33821 O  OE1   . GLU F  1 45  ? 182.907 126.583 215.799 1.00 81.88  ? 45  GLU F OE1   1 
ATOM   33822 O  OE2   . GLU F  1 45  ? 182.442 124.496 216.298 1.00 81.88  ? 45  GLU F OE2   1 
ATOM   33823 H  H     . GLU F  1 45  ? 184.850 127.448 211.636 1.00 81.88  ? 45  GLU F H     1 
ATOM   33824 H  HA    . GLU F  1 45  ? 186.001 125.414 212.672 1.00 81.88  ? 45  GLU F HA    1 
ATOM   33825 H  HB2   . GLU F  1 45  ? 184.635 126.729 213.966 1.00 81.88  ? 45  GLU F HB2   1 
ATOM   33826 H  HB3   . GLU F  1 45  ? 183.363 126.319 213.113 1.00 81.88  ? 45  GLU F HB3   1 
ATOM   33827 H  HG2   . GLU F  1 45  ? 183.445 124.173 214.000 1.00 81.88  ? 45  GLU F HG2   1 
ATOM   33828 H  HG3   . GLU F  1 45  ? 184.742 124.563 214.833 1.00 81.88  ? 45  GLU F HG3   1 
ATOM   33829 N  N     . ARG F  1 46  ? 183.737 124.529 210.607 1.00 82.06  ? 46  ARG F N     1 
ATOM   33830 C  CA    . ARG F  1 46  ? 183.130 123.406 209.901 1.00 82.06  ? 46  ARG F CA    1 
ATOM   33831 C  C     . ARG F  1 46  ? 183.438 123.419 208.410 1.00 82.06  ? 46  ARG F C     1 
ATOM   33832 O  O     . ARG F  1 46  ? 182.786 122.694 207.648 1.00 82.06  ? 46  ARG F O     1 
ATOM   33833 C  CB    . ARG F  1 46  ? 181.612 123.408 210.109 1.00 82.06  ? 46  ARG F CB    1 
ATOM   33834 C  CG    . ARG F  1 46  ? 181.170 123.387 211.562 1.00 82.06  ? 46  ARG F CG    1 
ATOM   33835 C  CD    . ARG F  1 46  ? 181.529 122.080 212.246 1.00 82.06  ? 46  ARG F CD    1 
ATOM   33836 N  NE    . ARG F  1 46  ? 181.440 122.204 213.695 1.00 82.06  ? 46  ARG F NE    1 
ATOM   33837 C  CZ    . ARG F  1 46  ? 180.301 122.279 214.370 1.00 82.06  ? 46  ARG F CZ    1 
ATOM   33838 N  NH1   . ARG F  1 46  ? 179.129 122.217 213.759 1.00 82.06  ? 46  ARG F NH1   1 
ATOM   33839 N  NH2   . ARG F  1 46  ? 180.339 122.429 215.690 1.00 82.06  ? 46  ARG F NH2   1 
ATOM   33840 H  H     . ARG F  1 46  ? 183.494 125.296 210.304 1.00 82.06  ? 46  ARG F H     1 
ATOM   33841 H  HA    . ARG F  1 46  ? 183.480 122.577 210.259 1.00 82.06  ? 46  ARG F HA    1 
ATOM   33842 H  HB2   . ARG F  1 46  ? 181.270 124.217 209.710 1.00 82.06  ? 46  ARG F HB2   1 
ATOM   33843 H  HB3   . ARG F  1 46  ? 181.220 122.637 209.666 1.00 82.06  ? 46  ARG F HB3   1 
ATOM   33844 H  HG2   . ARG F  1 46  ? 181.590 124.115 212.045 1.00 82.06  ? 46  ARG F HG2   1 
ATOM   33845 H  HG3   . ARG F  1 46  ? 180.207 123.484 211.599 1.00 82.06  ? 46  ARG F HG3   1 
ATOM   33846 H  HD2   . ARG F  1 46  ? 180.911 121.389 211.961 1.00 82.06  ? 46  ARG F HD2   1 
ATOM   33847 H  HD3   . ARG F  1 46  ? 182.438 121.831 212.020 1.00 82.06  ? 46  ARG F HD3   1 
ATOM   33848 H  HE    . ARG F  1 46  ? 182.162 122.089 214.147 1.00 82.06  ? 46  ARG F HE    1 
ATOM   33849 H  HH11  . ARG F  1 46  ? 178.402 122.269 214.216 1.00 82.06  ? 46  ARG F HH11  1 
ATOM   33850 H  HH12  . ARG F  1 46  ? 179.091 122.122 212.905 1.00 82.06  ? 46  ARG F HH12  1 
ATOM   33851 H  HH21  . ARG F  1 46  ? 181.097 122.471 216.095 1.00 82.06  ? 46  ARG F HH21  1 
ATOM   33852 H  HH22  . ARG F  1 46  ? 179.608 122.479 216.138 1.00 82.06  ? 46  ARG F HH22  1 
ATOM   33853 N  N     . ILE F  1 47  ? 184.410 124.220 207.967 1.00 79.74  ? 47  ILE F N     1 
ATOM   33854 C  CA    . ILE F  1 47  ? 184.741 124.260 206.549 1.00 79.74  ? 47  ILE F CA    1 
ATOM   33855 C  C     . ILE F  1 47  ? 185.187 122.899 206.037 1.00 79.74  ? 47  ILE F C     1 
ATOM   33856 O  O     . ILE F  1 47  ? 185.113 122.637 204.831 1.00 79.74  ? 47  ILE F O     1 
ATOM   33857 C  CB    . ILE F  1 47  ? 185.822 125.332 206.304 1.00 79.74  ? 47  ILE F CB    1 
ATOM   33858 C  CG1   . ILE F  1 47  ? 186.005 125.575 204.808 1.00 79.74  ? 47  ILE F CG1   1 
ATOM   33859 C  CG2   . ILE F  1 47  ? 187.139 124.928 206.959 1.00 79.74  ? 47  ILE F CG2   1 
ATOM   33860 C  CD1   . ILE F  1 47  ? 186.744 126.846 204.524 1.00 79.74  ? 47  ILE F CD1   1 
ATOM   33861 H  H     . ILE F  1 47  ? 184.881 124.742 208.460 1.00 79.74  ? 47  ILE F H     1 
ATOM   33862 H  HA    . ILE F  1 47  ? 183.952 124.518 206.048 1.00 79.74  ? 47  ILE F HA    1 
ATOM   33863 H  HB    . ILE F  1 47  ? 185.526 126.161 206.708 1.00 79.74  ? 47  ILE F HB    1 
ATOM   33864 H  HG12  . ILE F  1 47  ? 186.512 124.840 204.426 1.00 79.74  ? 47  ILE F HG12  1 
ATOM   33865 H  HG13  . ILE F  1 47  ? 185.132 125.633 204.388 1.00 79.74  ? 47  ILE F HG13  1 
ATOM   33866 H  HG21  . ILE F  1 47  ? 187.726 125.700 206.968 1.00 79.74  ? 47  ILE F HG21  1 
ATOM   33867 H  HG22  . ILE F  1 47  ? 187.544 124.212 206.445 1.00 79.74  ? 47  ILE F HG22  1 
ATOM   33868 H  HG23  . ILE F  1 47  ? 186.968 124.634 207.872 1.00 79.74  ? 47  ILE F HG23  1 
ATOM   33869 H  HD11  . ILE F  1 47  ? 186.688 127.055 203.577 1.00 79.74  ? 47  ILE F HD11  1 
ATOM   33870 H  HD12  . ILE F  1 47  ? 187.670 126.719 204.787 1.00 79.74  ? 47  ILE F HD12  1 
ATOM   33871 H  HD13  . ILE F  1 47  ? 186.339 127.563 205.041 1.00 79.74  ? 47  ILE F HD13  1 
ATOM   33872 N  N     . ASN F  1 48  ? 185.649 122.017 206.924 1.00 80.37  ? 48  ASN F N     1 
ATOM   33873 C  CA    . ASN F  1 48  ? 186.021 120.667 206.523 1.00 80.37  ? 48  ASN F CA    1 
ATOM   33874 C  C     . ASN F  1 48  ? 184.815 119.773 206.271 1.00 80.37  ? 48  ASN F C     1 
ATOM   33875 O  O     . ASN F  1 48  ? 184.992 118.651 205.790 1.00 80.37  ? 48  ASN F O     1 
ATOM   33876 C  CB    . ASN F  1 48  ? 186.914 120.022 207.587 1.00 80.37  ? 48  ASN F CB    1 
ATOM   33877 C  CG    . ASN F  1 48  ? 186.218 119.880 208.927 1.00 80.37  ? 48  ASN F CG    1 
ATOM   33878 O  OD1   . ASN F  1 48  ? 186.351 120.732 209.806 1.00 80.37  ? 48  ASN F OD1   1 
ATOM   33879 N  ND2   . ASN F  1 48  ? 185.470 118.794 209.090 1.00 80.37  ? 48  ASN F ND2   1 
ATOM   33880 H  H     . ASN F  1 48  ? 185.756 122.178 207.761 1.00 80.37  ? 48  ASN F H     1 
ATOM   33881 H  HA    . ASN F  1 48  ? 186.527 120.714 205.699 1.00 80.37  ? 48  ASN F HA    1 
ATOM   33882 H  HB2   . ASN F  1 48  ? 187.147 119.127 207.300 1.00 80.37  ? 48  ASN F HB2   1 
ATOM   33883 H  HB3   . ASN F  1 48  ? 187.721 120.554 207.697 1.00 80.37  ? 48  ASN F HB3   1 
ATOM   33884 H  HD21  . ASN F  1 48  ? 185.400 118.225 208.449 1.00 80.37  ? 48  ASN F HD21  1 
ATOM   33885 H  HD22  . ASN F  1 48  ? 185.053 118.661 209.831 1.00 80.37  ? 48  ASN F HD22  1 
ATOM   33886 N  N     . VAL F  1 49  ? 183.603 120.231 206.592 1.00 81.21  ? 49  VAL F N     1 
ATOM   33887 C  CA    . VAL F  1 49  ? 182.418 119.416 206.345 1.00 81.21  ? 49  VAL F CA    1 
ATOM   33888 C  C     . VAL F  1 49  ? 182.213 119.201 204.853 1.00 81.21  ? 49  VAL F C     1 
ATOM   33889 O  O     . VAL F  1 49  ? 181.692 118.160 204.434 1.00 81.21  ? 49  VAL F O     1 
ATOM   33890 C  CB    . VAL F  1 49  ? 181.185 120.064 207.002 1.00 81.21  ? 49  VAL F CB    1 
ATOM   33891 C  CG1   . VAL F  1 49  ? 179.918 119.310 206.623 1.00 81.21  ? 49  VAL F CG1   1 
ATOM   33892 C  CG2   . VAL F  1 49  ? 181.355 120.096 208.514 1.00 81.21  ? 49  VAL F CG2   1 
ATOM   33893 H  H     . VAL F  1 49  ? 183.444 120.998 206.946 1.00 81.21  ? 49  VAL F H     1 
ATOM   33894 H  HA    . VAL F  1 49  ? 182.547 118.546 206.755 1.00 81.21  ? 49  VAL F HA    1 
ATOM   33895 H  HB    . VAL F  1 49  ? 181.100 120.978 206.689 1.00 81.21  ? 49  VAL F HB    1 
ATOM   33896 H  HG11  . VAL F  1 49  ? 179.302 119.332 207.373 1.00 81.21  ? 49  VAL F HG11  1 
ATOM   33897 H  HG12  . VAL F  1 49  ? 180.145 118.392 206.411 1.00 81.21  ? 49  VAL F HG12  1 
ATOM   33898 H  HG13  . VAL F  1 49  ? 179.513 119.741 205.854 1.00 81.21  ? 49  VAL F HG13  1 
ATOM   33899 H  HG21  . VAL F  1 49  ? 182.094 120.682 208.739 1.00 81.21  ? 49  VAL F HG21  1 
ATOM   33900 H  HG22  . VAL F  1 49  ? 181.541 119.197 208.826 1.00 81.21  ? 49  VAL F HG22  1 
ATOM   33901 H  HG23  . VAL F  1 49  ? 180.537 120.422 208.921 1.00 81.21  ? 49  VAL F HG23  1 
ATOM   33902 N  N     . TYR F  1 50  ? 182.615 120.164 204.031 1.00 78.89  ? 50  TYR F N     1 
ATOM   33903 C  CA    . TYR F  1 50  ? 182.534 120.038 202.576 1.00 78.89  ? 50  TYR F CA    1 
ATOM   33904 C  C     . TYR F  1 50  ? 183.877 120.181 201.879 1.00 78.89  ? 50  TYR F C     1 
ATOM   33905 O  O     . TYR F  1 50  ? 184.091 119.548 200.843 1.00 78.89  ? 50  TYR F O     1 
ATOM   33906 C  CB    . TYR F  1 50  ? 181.572 121.086 201.986 1.00 78.89  ? 50  TYR F CB    1 
ATOM   33907 C  CG    . TYR F  1 50  ? 180.134 120.644 201.951 1.00 78.89  ? 50  TYR F CG    1 
ATOM   33908 C  CD1   . TYR F  1 50  ? 179.742 119.539 201.207 1.00 78.89  ? 50  TYR F CD1   1 
ATOM   33909 C  CD2   . TYR F  1 50  ? 179.177 121.268 202.738 1.00 78.89  ? 50  TYR F CD2   1 
ATOM   33910 C  CE1   . TYR F  1 50  ? 178.430 119.119 201.184 1.00 78.89  ? 50  TYR F CE1   1 
ATOM   33911 C  CE2   . TYR F  1 50  ? 177.856 120.858 202.717 1.00 78.89  ? 50  TYR F CE2   1 
ATOM   33912 C  CZ    . TYR F  1 50  ? 177.492 119.777 201.945 1.00 78.89  ? 50  TYR F CZ    1 
ATOM   33913 O  OH    . TYR F  1 50  ? 176.182 119.355 201.931 1.00 78.89  ? 50  TYR F OH    1 
ATOM   33914 H  H     . TYR F  1 50  ? 182.944 120.914 204.293 1.00 78.89  ? 50  TYR F H     1 
ATOM   33915 H  HA    . TYR F  1 50  ? 182.187 119.160 202.357 1.00 78.89  ? 50  TYR F HA    1 
ATOM   33916 H  HB2   . TYR F  1 50  ? 181.624 121.893 202.524 1.00 78.89  ? 50  TYR F HB2   1 
ATOM   33917 H  HB3   . TYR F  1 50  ? 181.847 121.280 201.077 1.00 78.89  ? 50  TYR F HB3   1 
ATOM   33918 H  HD1   . TYR F  1 50  ? 180.372 119.097 200.684 1.00 78.89  ? 50  TYR F HD1   1 
ATOM   33919 H  HD2   . TYR F  1 50  ? 179.417 122.006 203.250 1.00 78.89  ? 50  TYR F HD2   1 
ATOM   33920 H  HE1   . TYR F  1 50  ? 178.182 118.389 200.665 1.00 78.89  ? 50  TYR F HE1   1 
ATOM   33921 H  HE2   . TYR F  1 50  ? 177.220 121.298 203.232 1.00 78.89  ? 50  TYR F HE2   1 
ATOM   33922 H  HH    . TYR F  1 50  ? 175.696 119.920 202.319 1.00 78.89  ? 50  TYR F HH    1 
ATOM   33923 N  N     . TYR F  1 51  ? 184.781 120.997 202.409 1.00 77.88  ? 51  TYR F N     1 
ATOM   33924 C  CA    . TYR F  1 51  ? 185.974 121.420 201.688 1.00 77.88  ? 51  TYR F CA    1 
ATOM   33925 C  C     . TYR F  1 51  ? 187.213 120.784 202.302 1.00 77.88  ? 51  TYR F C     1 
ATOM   33926 O  O     . TYR F  1 51  ? 187.440 120.896 203.512 1.00 77.88  ? 51  TYR F O     1 
ATOM   33927 C  CB    . TYR F  1 51  ? 186.102 122.942 201.709 1.00 77.88  ? 51  TYR F CB    1 
ATOM   33928 C  CG    . TYR F  1 51  ? 184.970 123.665 201.019 1.00 77.88  ? 51  TYR F CG    1 
ATOM   33929 C  CD1   . TYR F  1 51  ? 183.755 123.866 201.659 1.00 77.88  ? 51  TYR F CD1   1 
ATOM   33930 C  CD2   . TYR F  1 51  ? 185.118 124.151 199.728 1.00 77.88  ? 51  TYR F CD2   1 
ATOM   33931 C  CE1   . TYR F  1 51  ? 182.719 124.533 201.033 1.00 77.88  ? 51  TYR F CE1   1 
ATOM   33932 C  CE2   . TYR F  1 51  ? 184.089 124.817 199.093 1.00 77.88  ? 51  TYR F CE2   1 
ATOM   33933 C  CZ    . TYR F  1 51  ? 182.891 125.002 199.748 1.00 77.88  ? 51  TYR F CZ    1 
ATOM   33934 O  OH    . TYR F  1 51  ? 181.866 125.667 199.116 1.00 77.88  ? 51  TYR F OH    1 
ATOM   33935 H  H     . TYR F  1 51  ? 184.724 121.327 203.201 1.00 77.88  ? 51  TYR F H     1 
ATOM   33936 H  HA    . TYR F  1 51  ? 185.912 121.135 200.764 1.00 77.88  ? 51  TYR F HA    1 
ATOM   33937 H  HB2   . TYR F  1 51  ? 186.127 123.239 202.631 1.00 77.88  ? 51  TYR F HB2   1 
ATOM   33938 H  HB3   . TYR F  1 51  ? 186.926 123.186 201.263 1.00 77.88  ? 51  TYR F HB3   1 
ATOM   33939 H  HD1   . TYR F  1 51  ? 183.637 123.549 202.525 1.00 77.88  ? 51  TYR F HD1   1 
ATOM   33940 H  HD2   . TYR F  1 51  ? 185.925 124.027 199.283 1.00 77.88  ? 51  TYR F HD2   1 
ATOM   33941 H  HE1   . TYR F  1 51  ? 181.910 124.659 201.472 1.00 77.88  ? 51  TYR F HE1   1 
ATOM   33942 H  HE2   . TYR F  1 51  ? 184.202 125.137 198.227 1.00 77.88  ? 51  TYR F HE2   1 
ATOM   33943 H  HH    . TYR F  1 51  ? 181.235 125.799 199.654 1.00 77.88  ? 51  TYR F HH    1 
ATOM   33944 N  N     . ASN F  1 52  ? 188.011 120.124 201.466 1.00 77.75  ? 52  ASN F N     1 
ATOM   33945 C  CA    . ASN F  1 52  ? 189.360 119.759 201.857 1.00 77.75  ? 52  ASN F CA    1 
ATOM   33946 C  C     . ASN F  1 52  ? 190.245 121.004 201.858 1.00 77.75  ? 52  ASN F C     1 
ATOM   33947 O  O     . ASN F  1 52  ? 189.858 122.078 201.389 1.00 77.75  ? 52  ASN F O     1 
ATOM   33948 C  CB    . ASN F  1 52  ? 189.924 118.698 200.913 1.00 77.75  ? 52  ASN F CB    1 
ATOM   33949 C  CG    . ASN F  1 52  ? 189.240 117.354 201.073 1.00 77.75  ? 52  ASN F CG    1 
ATOM   33950 O  OD1   . ASN F  1 52  ? 188.959 116.917 202.188 1.00 77.75  ? 52  ASN F OD1   1 
ATOM   33951 N  ND2   . ASN F  1 52  ? 188.966 116.693 199.955 1.00 77.75  ? 52  ASN F ND2   1 
ATOM   33952 H  H     . ASN F  1 52  ? 187.791 119.876 200.673 1.00 77.75  ? 52  ASN F H     1 
ATOM   33953 H  HA    . ASN F  1 52  ? 189.348 119.393 202.755 1.00 77.75  ? 52  ASN F HA    1 
ATOM   33954 H  HB2   . ASN F  1 52  ? 189.799 118.991 199.998 1.00 77.75  ? 52  ASN F HB2   1 
ATOM   33955 H  HB3   . ASN F  1 52  ? 190.868 118.579 201.098 1.00 77.75  ? 52  ASN F HB3   1 
ATOM   33956 H  HD21  . ASN F  1 52  ? 189.177 117.031 199.193 1.00 77.75  ? 52  ASN F HD21  1 
ATOM   33957 H  HD22  . ASN F  1 52  ? 188.578 115.927 199.993 1.00 77.75  ? 52  ASN F HD22  1 
ATOM   33958 N  N     . GLU F  1 53  ? 191.452 120.858 202.400 1.00 79.72  ? 53  GLU F N     1 
ATOM   33959 C  CA    . GLU F  1 53  ? 192.394 121.965 202.486 1.00 79.72  ? 53  GLU F CA    1 
ATOM   33960 C  C     . GLU F  1 53  ? 193.714 121.569 201.845 1.00 79.72  ? 53  GLU F C     1 
ATOM   33961 O  O     . GLU F  1 53  ? 194.295 120.537 202.194 1.00 79.72  ? 53  GLU F O     1 
ATOM   33962 C  CB    . GLU F  1 53  ? 192.627 122.388 203.940 1.00 79.72  ? 53  GLU F CB    1 
ATOM   33963 C  CG    . GLU F  1 53  ? 193.584 123.564 204.095 1.00 79.72  ? 53  GLU F CG    1 
ATOM   33964 C  CD    . GLU F  1 53  ? 193.735 124.010 205.537 1.00 79.72  ? 53  GLU F CD    1 
ATOM   33965 O  OE1   . GLU F  1 53  ? 193.141 123.366 206.427 1.00 79.72  ? 53  GLU F OE1   1 
ATOM   33966 O  OE2   . GLU F  1 53  ? 194.445 125.008 205.779 1.00 79.72  ? 53  GLU F OE2   1 
ATOM   33967 H  H     . GLU F  1 53  ? 191.749 120.121 202.726 1.00 79.72  ? 53  GLU F H     1 
ATOM   33968 H  HA    . GLU F  1 53  ? 192.043 122.728 202.002 1.00 79.72  ? 53  GLU F HA    1 
ATOM   33969 H  HB2   . GLU F  1 53  ? 191.777 122.646 204.327 1.00 79.72  ? 53  GLU F HB2   1 
ATOM   33970 H  HB3   . GLU F  1 53  ? 192.997 121.637 204.429 1.00 79.72  ? 53  GLU F HB3   1 
ATOM   33971 H  HG2   . GLU F  1 53  ? 194.460 123.307 203.770 1.00 79.72  ? 53  GLU F HG2   1 
ATOM   33972 H  HG3   . GLU F  1 53  ? 193.246 124.314 203.582 1.00 79.72  ? 53  GLU F HG3   1 
ATOM   33973 N  N     . ALA F  1 54  ? 194.177 122.391 200.909 1.00 80.73  ? 54  ALA F N     1 
ATOM   33974 C  CA    . ALA F  1 54  ? 195.534 122.319 200.391 1.00 80.73  ? 54  ALA F CA    1 
ATOM   33975 C  C     . ALA F  1 54  ? 196.305 123.528 200.897 1.00 80.73  ? 54  ALA F C     1 
ATOM   33976 O  O     . ALA F  1 54  ? 195.727 124.602 201.094 1.00 80.73  ? 54  ALA F O     1 
ATOM   33977 C  CB    . ALA F  1 54  ? 195.547 122.278 198.861 1.00 80.73  ? 54  ALA F CB    1 
ATOM   33978 H  H     . ALA F  1 54  ? 193.708 123.017 200.544 1.00 80.73  ? 54  ALA F H     1 
ATOM   33979 H  HA    . ALA F  1 54  ? 195.967 121.517 200.722 1.00 80.73  ? 54  ALA F HA    1 
ATOM   33980 H  HB1   . ALA F  1 54  ? 195.124 123.082 198.520 1.00 80.73  ? 54  ALA F HB1   1 
ATOM   33981 H  HB2   . ALA F  1 54  ? 196.467 122.233 198.553 1.00 80.73  ? 54  ALA F HB2   1 
ATOM   33982 H  HB3   . ALA F  1 54  ? 195.059 121.495 198.561 1.00 80.73  ? 54  ALA F HB3   1 
ATOM   33983 N  N     . THR F  1 55  ? 197.605 123.347 201.123 1.00 80.89  ? 55  THR F N     1 
ATOM   33984 C  CA    . THR F  1 55  ? 198.418 124.405 201.709 1.00 80.89  ? 55  THR F CA    1 
ATOM   33985 C  C     . THR F  1 55  ? 198.250 125.705 200.933 1.00 80.89  ? 55  THR F C     1 
ATOM   33986 O  O     . THR F  1 55  ? 198.185 125.711 199.701 1.00 80.89  ? 55  THR F O     1 
ATOM   33987 C  CB    . THR F  1 55  ? 199.891 123.992 201.729 1.00 80.89  ? 55  THR F CB    1 
ATOM   33988 O  OG1   . THR F  1 55  ? 200.315 123.653 200.402 1.00 80.89  ? 55  THR F OG1   1 
ATOM   33989 C  CG2   . THR F  1 55  ? 200.096 122.797 202.648 1.00 80.89  ? 55  THR F CG2   1 
ATOM   33990 H  H     . THR F  1 55  ? 198.035 122.623 200.949 1.00 80.89  ? 55  THR F H     1 
ATOM   33991 H  HA    . THR F  1 55  ? 198.131 124.558 202.623 1.00 80.89  ? 55  THR F HA    1 
ATOM   33992 H  HB    . THR F  1 55  ? 200.427 124.728 202.061 1.00 80.89  ? 55  THR F HB    1 
ATOM   33993 H  HG1   . THR F  1 55  ? 200.213 124.312 199.891 1.00 80.89  ? 55  THR F HG1   1 
ATOM   33994 H  HG21  . THR F  1 55  ? 199.671 122.959 203.504 1.00 80.89  ? 55  THR F HG21  1 
ATOM   33995 H  HG22  . THR F  1 55  ? 199.710 122.001 202.250 1.00 80.89  ? 55  THR F HG22  1 
ATOM   33996 H  HG23  . THR F  1 55  ? 201.044 122.649 202.791 1.00 80.89  ? 55  THR F HG23  1 
ATOM   33997 N  N     . GLY F  1 56  ? 198.175 126.811 201.668 1.00 80.97  ? 56  GLY F N     1 
ATOM   33998 C  CA    . GLY F  1 56  ? 197.918 128.110 201.087 1.00 80.97  ? 56  GLY F CA    1 
ATOM   33999 C  C     . GLY F  1 56  ? 196.490 128.591 201.198 1.00 80.97  ? 56  GLY F C     1 
ATOM   34000 O  O     . GLY F  1 56  ? 196.155 129.620 200.599 1.00 80.97  ? 56  GLY F O     1 
ATOM   34001 H  H     . GLY F  1 56  ? 198.273 126.827 202.523 1.00 80.97  ? 56  GLY F H     1 
ATOM   34002 H  HA2   . GLY F  1 56  ? 198.487 128.770 201.514 1.00 80.97  ? 56  GLY F HA2   1 
ATOM   34003 H  HA3   . GLY F  1 56  ? 198.148 128.084 200.145 1.00 80.97  ? 56  GLY F HA3   1 
ATOM   34004 N  N     . GLY F  1 57  ? 195.637 127.882 201.937 1.00 80.81  ? 57  GLY F N     1 
ATOM   34005 C  CA    . GLY F  1 57  ? 194.251 128.261 202.089 1.00 80.81  ? 57  GLY F CA    1 
ATOM   34006 C  C     . GLY F  1 57  ? 193.350 127.867 200.942 1.00 80.81  ? 57  GLY F C     1 
ATOM   34007 O  O     . GLY F  1 57  ? 192.145 128.142 201.001 1.00 80.81  ? 57  GLY F O     1 
ATOM   34008 H  H     . GLY F  1 57  ? 195.849 127.168 202.367 1.00 80.81  ? 57  GLY F H     1 
ATOM   34009 H  HA2   . GLY F  1 57  ? 193.901 127.847 202.893 1.00 80.81  ? 57  GLY F HA2   1 
ATOM   34010 H  HA3   . GLY F  1 57  ? 194.195 129.222 202.201 1.00 80.81  ? 57  GLY F HA3   1 
ATOM   34011 N  N     . LYS F  1 58  ? 193.885 127.237 199.899 1.00 81.01  ? 58  LYS F N     1 
ATOM   34012 C  CA    . LYS F  1 58  ? 193.070 126.809 198.768 1.00 81.01  ? 58  LYS F CA    1 
ATOM   34013 C  C     . LYS F  1 58  ? 192.189 125.646 199.201 1.00 81.01  ? 58  LYS F C     1 
ATOM   34014 O  O     . LYS F  1 58  ? 192.672 124.524 199.382 1.00 81.01  ? 58  LYS F O     1 
ATOM   34015 C  CB    . LYS F  1 58  ? 193.962 126.408 197.597 1.00 81.01  ? 58  LYS F CB    1 
ATOM   34016 C  CG    . LYS F  1 58  ? 194.695 127.567 196.937 1.00 81.01  ? 58  LYS F CG    1 
ATOM   34017 C  CD    . LYS F  1 58  ? 193.725 128.515 196.252 1.00 81.01  ? 58  LYS F CD    1 
ATOM   34018 C  CE    . LYS F  1 58  ? 194.447 129.523 195.371 1.00 81.01  ? 58  LYS F CE    1 
ATOM   34019 N  NZ    . LYS F  1 58  ? 195.491 130.282 196.113 1.00 81.01  ? 58  LYS F NZ    1 
ATOM   34020 H  H     . LYS F  1 58  ? 194.719 127.046 199.822 1.00 81.01  ? 58  LYS F H     1 
ATOM   34021 H  HA    . LYS F  1 58  ? 192.497 127.539 198.488 1.00 81.01  ? 58  LYS F HA    1 
ATOM   34022 H  HB2   . LYS F  1 58  ? 194.630 125.782 197.918 1.00 81.01  ? 58  LYS F HB2   1 
ATOM   34023 H  HB3   . LYS F  1 58  ? 193.413 125.982 196.920 1.00 81.01  ? 58  LYS F HB3   1 
ATOM   34024 H  HG2   . LYS F  1 58  ? 195.182 128.064 197.613 1.00 81.01  ? 58  LYS F HG2   1 
ATOM   34025 H  HG3   . LYS F  1 58  ? 195.305 127.221 196.267 1.00 81.01  ? 58  LYS F HG3   1 
ATOM   34026 H  HD2   . LYS F  1 58  ? 193.126 127.997 195.692 1.00 81.01  ? 58  LYS F HD2   1 
ATOM   34027 H  HD3   . LYS F  1 58  ? 193.224 129.003 196.925 1.00 81.01  ? 58  LYS F HD3   1 
ATOM   34028 H  HE2   . LYS F  1 58  ? 194.876 129.055 194.638 1.00 81.01  ? 58  LYS F HE2   1 
ATOM   34029 H  HE3   . LYS F  1 58  ? 193.801 130.160 195.027 1.00 81.01  ? 58  LYS F HE3   1 
ATOM   34030 H  HZ1   . LYS F  1 58  ? 196.115 129.724 196.415 1.00 81.01  ? 58  LYS F HZ1   1 
ATOM   34031 H  HZ2   . LYS F  1 58  ? 195.873 130.878 195.574 1.00 81.01  ? 58  LYS F HZ2   1 
ATOM   34032 H  HZ3   . LYS F  1 58  ? 195.124 130.708 196.803 1.00 81.01  ? 58  LYS F HZ3   1 
ATOM   34033 N  N     . TYR F  1 59  ? 190.897 125.910 199.368 1.00 78.53  ? 59  TYR F N     1 
ATOM   34034 C  CA    . TYR F  1 59  ? 189.950 124.897 199.810 1.00 78.53  ? 59  TYR F CA    1 
ATOM   34035 C  C     . TYR F  1 59  ? 189.340 124.215 198.592 1.00 78.53  ? 59  TYR F C     1 
ATOM   34036 O  O     . TYR F  1 59  ? 188.690 124.865 197.767 1.00 78.53  ? 59  TYR F O     1 
ATOM   34037 C  CB    . TYR F  1 59  ? 188.873 125.528 200.690 1.00 78.53  ? 59  TYR F CB    1 
ATOM   34038 C  CG    . TYR F  1 59  ? 189.357 125.818 202.092 1.00 78.53  ? 59  TYR F CG    1 
ATOM   34039 C  CD1   . TYR F  1 59  ? 189.456 124.803 203.034 1.00 78.53  ? 59  TYR F CD1   1 
ATOM   34040 C  CD2   . TYR F  1 59  ? 189.725 127.101 202.471 1.00 78.53  ? 59  TYR F CD2   1 
ATOM   34041 C  CE1   . TYR F  1 59  ? 189.903 125.059 204.316 1.00 78.53  ? 59  TYR F CE1   1 
ATOM   34042 C  CE2   . TYR F  1 59  ? 190.174 127.367 203.751 1.00 78.53  ? 59  TYR F CE2   1 
ATOM   34043 C  CZ    . TYR F  1 59  ? 190.264 126.342 204.668 1.00 78.53  ? 59  TYR F CZ    1 
ATOM   34044 O  OH    . TYR F  1 59  ? 190.705 126.601 205.945 1.00 78.53  ? 59  TYR F OH    1 
ATOM   34045 H  H     . TYR F  1 59  ? 190.541 126.679 199.229 1.00 78.53  ? 59  TYR F H     1 
ATOM   34046 H  HA    . TYR F  1 59  ? 190.415 124.228 200.335 1.00 78.53  ? 59  TYR F HA    1 
ATOM   34047 H  HB2   . TYR F  1 59  ? 188.608 126.371 200.288 1.00 78.53  ? 59  TYR F HB2   1 
ATOM   34048 H  HB3   . TYR F  1 59  ? 188.115 124.928 200.745 1.00 78.53  ? 59  TYR F HB3   1 
ATOM   34049 H  HD1   . TYR F  1 59  ? 189.216 123.936 202.797 1.00 78.53  ? 59  TYR F HD1   1 
ATOM   34050 H  HD2   . TYR F  1 59  ? 189.667 127.795 201.853 1.00 78.53  ? 59  TYR F HD2   1 
ATOM   34051 H  HE1   . TYR F  1 59  ? 189.963 124.369 204.937 1.00 78.53  ? 59  TYR F HE1   1 
ATOM   34052 H  HE2   . TYR F  1 59  ? 190.415 128.232 203.992 1.00 78.53  ? 59  TYR F HE2   1 
ATOM   34053 H  HH    . TYR F  1 59  ? 190.638 125.910 206.418 1.00 78.53  ? 59  TYR F HH    1 
ATOM   34054 N  N     . VAL F  1 60  ? 189.554 122.906 198.485 1.00 76.10  ? 60  VAL F N     1 
ATOM   34055 C  CA    . VAL F  1 60  ? 189.132 122.126 197.325 1.00 76.10  ? 60  VAL F CA    1 
ATOM   34056 C  C     . VAL F  1 60  ? 187.902 121.318 197.732 1.00 76.10  ? 60  VAL F C     1 
ATOM   34057 O  O     . VAL F  1 60  ? 188.038 120.341 198.486 1.00 76.10  ? 60  VAL F O     1 
ATOM   34058 C  CB    . VAL F  1 60  ? 190.260 121.212 196.829 1.00 76.10  ? 60  VAL F CB    1 
ATOM   34059 C  CG1   . VAL F  1 60  ? 189.790 120.344 195.686 1.00 76.10  ? 60  VAL F CG1   1 
ATOM   34060 C  CG2   . VAL F  1 60  ? 191.464 122.042 196.393 1.00 76.10  ? 60  VAL F CG2   1 
ATOM   34061 H  H     . VAL F  1 60  ? 189.955 122.436 199.083 1.00 76.10  ? 60  VAL F H     1 
ATOM   34062 H  HA    . VAL F  1 60  ? 188.883 122.719 196.609 1.00 76.10  ? 60  VAL F HA    1 
ATOM   34063 H  HB    . VAL F  1 60  ? 190.530 120.622 197.551 1.00 76.10  ? 60  VAL F HB    1 
ATOM   34064 H  HG11  . VAL F  1 60  ? 190.583 120.003 195.239 1.00 76.10  ? 60  VAL F HG11  1 
ATOM   34065 H  HG12  . VAL F  1 60  ? 189.254 119.613 196.036 1.00 76.10  ? 60  VAL F HG12  1 
ATOM   34066 H  HG13  . VAL F  1 60  ? 189.266 120.881 195.071 1.00 76.10  ? 60  VAL F HG13  1 
ATOM   34067 H  HG21  . VAL F  1 60  ? 191.364 122.950 196.719 1.00 76.10  ? 60  VAL F HG21  1 
ATOM   34068 H  HG22  . VAL F  1 60  ? 192.271 121.646 196.756 1.00 76.10  ? 60  VAL F HG22  1 
ATOM   34069 H  HG23  . VAL F  1 60  ? 191.507 122.046 195.424 1.00 76.10  ? 60  VAL F HG23  1 
ATOM   34070 N  N     . PRO F  1 61  ? 186.703 121.674 197.265 1.00 76.00  ? 61  PRO F N     1 
ATOM   34071 C  CA    . PRO F  1 61  ? 185.521 120.883 197.624 1.00 76.00  ? 61  PRO F CA    1 
ATOM   34072 C  C     . PRO F  1 61  ? 185.632 119.466 197.086 1.00 76.00  ? 61  PRO F C     1 
ATOM   34073 O  O     . PRO F  1 61  ? 186.198 119.230 196.016 1.00 76.00  ? 61  PRO F O     1 
ATOM   34074 C  CB    . PRO F  1 61  ? 184.367 121.652 196.973 1.00 76.00  ? 61  PRO F CB    1 
ATOM   34075 C  CG    . PRO F  1 61  ? 184.992 122.429 195.880 1.00 76.00  ? 61  PRO F CG    1 
ATOM   34076 C  CD    . PRO F  1 61  ? 186.368 122.774 196.345 1.00 76.00  ? 61  PRO F CD    1 
ATOM   34077 H  HA    . PRO F  1 61  ? 185.403 120.862 198.587 1.00 76.00  ? 61  PRO F HA    1 
ATOM   34078 H  HB2   . PRO F  1 61  ? 183.709 121.029 196.628 1.00 76.00  ? 61  PRO F HB2   1 
ATOM   34079 H  HB3   . PRO F  1 61  ? 183.967 122.248 197.627 1.00 76.00  ? 61  PRO F HB3   1 
ATOM   34080 H  HG2   . PRO F  1 61  ? 185.035 121.885 195.079 1.00 76.00  ? 61  PRO F HG2   1 
ATOM   34081 H  HG3   . PRO F  1 61  ? 184.476 123.233 195.718 1.00 76.00  ? 61  PRO F HG3   1 
ATOM   34082 H  HD2   . PRO F  1 61  ? 186.976 122.780 195.589 1.00 76.00  ? 61  PRO F HD2   1 
ATOM   34083 H  HD3   . PRO F  1 61  ? 186.369 123.624 196.810 1.00 76.00  ? 61  PRO F HD3   1 
ATOM   34084 N  N     . ARG F  1 62  ? 185.081 118.516 197.839 1.00 78.71  ? 62  ARG F N     1 
ATOM   34085 C  CA    . ARG F  1 62  ? 185.202 117.100 197.488 1.00 78.71  ? 62  ARG F CA    1 
ATOM   34086 C  C     . ARG F  1 62  ? 183.938 116.633 196.766 1.00 78.71  ? 62  ARG F C     1 
ATOM   34087 O  O     . ARG F  1 62  ? 183.190 115.770 197.227 1.00 78.71  ? 62  ARG F O     1 
ATOM   34088 C  CB    . ARG F  1 62  ? 185.480 116.263 198.730 1.00 78.71  ? 62  ARG F CB    1 
ATOM   34089 C  CG    . ARG F  1 62  ? 184.492 116.466 199.849 1.00 78.71  ? 62  ARG F CG    1 
ATOM   34090 C  CD    . ARG F  1 62  ? 184.674 115.433 200.940 1.00 78.71  ? 62  ARG F CD    1 
ATOM   34091 N  NE    . ARG F  1 62  ? 184.233 115.966 202.221 1.00 78.71  ? 62  ARG F NE    1 
ATOM   34092 C  CZ    . ARG F  1 62  ? 184.980 116.731 203.004 1.00 78.71  ? 62  ARG F CZ    1 
ATOM   34093 N  NH1   . ARG F  1 62  ? 186.235 117.014 202.699 1.00 78.71  ? 62  ARG F NH1   1 
ATOM   34094 N  NH2   . ARG F  1 62  ? 184.455 117.234 204.116 1.00 78.71  ? 62  ARG F NH2   1 
ATOM   34095 H  H     . ARG F  1 62  ? 184.611 118.672 198.549 1.00 78.71  ? 62  ARG F H     1 
ATOM   34096 H  HA    . ARG F  1 62  ? 185.951 116.991 196.880 1.00 78.71  ? 62  ARG F HA    1 
ATOM   34097 H  HB2   . ARG F  1 62  ? 185.460 115.325 198.484 1.00 78.71  ? 62  ARG F HB2   1 
ATOM   34098 H  HB3   . ARG F  1 62  ? 186.359 116.496 199.070 1.00 78.71  ? 62  ARG F HB3   1 
ATOM   34099 H  HG2   . ARG F  1 62  ? 184.635 117.340 200.243 1.00 78.71  ? 62  ARG F HG2   1 
ATOM   34100 H  HG3   . ARG F  1 62  ? 183.587 116.397 199.507 1.00 78.71  ? 62  ARG F HG3   1 
ATOM   34101 H  HD2   . ARG F  1 62  ? 184.140 114.651 200.733 1.00 78.71  ? 62  ARG F HD2   1 
ATOM   34102 H  HD3   . ARG F  1 62  ? 185.611 115.191 201.005 1.00 78.71  ? 62  ARG F HD3   1 
ATOM   34103 H  HE    . ARG F  1 62  ? 183.496 115.662 202.545 1.00 78.71  ? 62  ARG F HE    1 
ATOM   34104 H  HH11  . ARG F  1 62  ? 186.591 116.705 201.982 1.00 78.71  ? 62  ARG F HH11  1 
ATOM   34105 H  HH12  . ARG F  1 62  ? 186.696 117.515 203.225 1.00 78.71  ? 62  ARG F HH12  1 
ATOM   34106 H  HH21  . ARG F  1 62  ? 183.639 117.054 204.325 1.00 78.71  ? 62  ARG F HH21  1 
ATOM   34107 H  HH22  . ARG F  1 62  ? 184.932 117.726 204.629 1.00 78.71  ? 62  ARG F HH22  1 
ATOM   34108 N  N     . ALA F  1 63  ? 183.716 117.227 195.599 1.00 76.90  ? 63  ALA F N     1 
ATOM   34109 C  CA    . ALA F  1 63  ? 182.631 116.831 194.717 1.00 76.90  ? 63  ALA F CA    1 
ATOM   34110 C  C     . ALA F  1 63  ? 183.181 115.978 193.583 1.00 76.90  ? 63  ALA F C     1 
ATOM   34111 O  O     . ALA F  1 63  ? 184.276 116.224 193.072 1.00 76.90  ? 63  ALA F O     1 
ATOM   34112 C  CB    . ALA F  1 63  ? 181.904 118.049 194.144 1.00 76.90  ? 63  ALA F CB    1 
ATOM   34113 H  H     . ALA F  1 63  ? 184.184 117.881 195.295 1.00 76.90  ? 63  ALA F H     1 
ATOM   34114 H  HA    . ALA F  1 63  ? 181.987 116.304 195.213 1.00 76.90  ? 63  ALA F HA    1 
ATOM   34115 H  HB1   . ALA F  1 63  ? 181.184 117.745 193.567 1.00 76.90  ? 63  ALA F HB1   1 
ATOM   34116 H  HB2   . ALA F  1 63  ? 181.542 118.574 194.872 1.00 76.90  ? 63  ALA F HB2   1 
ATOM   34117 H  HB3   . ALA F  1 63  ? 182.532 118.583 193.631 1.00 76.90  ? 63  ALA F HB3   1 
ATOM   34118 N  N     . VAL F  1 64  ? 182.409 114.968 193.195 1.00 77.12  ? 64  VAL F N     1 
ATOM   34119 C  CA    . VAL F  1 64  ? 182.788 114.051 192.127 1.00 77.12  ? 64  VAL F CA    1 
ATOM   34120 C  C     . VAL F  1 64  ? 181.830 114.276 190.968 1.00 77.12  ? 64  VAL F C     1 
ATOM   34121 O  O     . VAL F  1 64  ? 180.630 113.996 191.081 1.00 77.12  ? 64  VAL F O     1 
ATOM   34122 C  CB    . VAL F  1 64  ? 182.765 112.587 192.594 1.00 77.12  ? 64  VAL F CB    1 
ATOM   34123 C  CG1   . VAL F  1 64  ? 183.038 111.648 191.426 1.00 77.12  ? 64  VAL F CG1   1 
ATOM   34124 C  CG2   . VAL F  1 64  ? 183.784 112.373 193.705 1.00 77.12  ? 64  VAL F CG2   1 
ATOM   34125 H  H     . VAL F  1 64  ? 181.641 114.792 193.540 1.00 77.12  ? 64  VAL F H     1 
ATOM   34126 H  HA    . VAL F  1 64  ? 183.684 114.262 191.823 1.00 77.12  ? 64  VAL F HA    1 
ATOM   34127 H  HB    . VAL F  1 64  ? 181.886 112.390 192.950 1.00 77.12  ? 64  VAL F HB    1 
ATOM   34128 H  HG11  . VAL F  1 64  ? 182.254 111.609 190.856 1.00 77.12  ? 64  VAL F HG11  1 
ATOM   34129 H  HG12  . VAL F  1 64  ? 183.797 111.979 190.922 1.00 77.12  ? 64  VAL F HG12  1 
ATOM   34130 H  HG13  . VAL F  1 64  ? 183.233 110.764 191.774 1.00 77.12  ? 64  VAL F HG13  1 
ATOM   34131 H  HG21  . VAL F  1 64  ? 183.340 111.963 194.463 1.00 77.12  ? 64  VAL F HG21  1 
ATOM   34132 H  HG22  . VAL F  1 64  ? 184.156 113.231 193.963 1.00 77.12  ? 64  VAL F HG22  1 
ATOM   34133 H  HG23  . VAL F  1 64  ? 184.489 111.793 193.380 1.00 77.12  ? 64  VAL F HG23  1 
ATOM   34134 N  N     . LEU F  1 65  ? 182.361 114.775 189.857 1.00 77.94  ? 65  LEU F N     1 
ATOM   34135 C  CA    . LEU F  1 65  ? 181.575 115.128 188.683 1.00 77.94  ? 65  LEU F CA    1 
ATOM   34136 C  C     . LEU F  1 65  ? 181.774 114.047 187.632 1.00 77.94  ? 65  LEU F C     1 
ATOM   34137 O  O     . LEU F  1 65  ? 182.906 113.796 187.202 1.00 77.94  ? 65  LEU F O     1 
ATOM   34138 C  CB    . LEU F  1 65  ? 181.990 116.497 188.140 1.00 77.94  ? 65  LEU F CB    1 
ATOM   34139 C  CG    . LEU F  1 65  ? 182.044 117.612 189.189 1.00 77.94  ? 65  LEU F CG    1 
ATOM   34140 C  CD1   . LEU F  1 65  ? 183.361 117.615 189.960 1.00 77.94  ? 65  LEU F CD1   1 
ATOM   34141 C  CD2   . LEU F  1 65  ? 181.766 118.999 188.617 1.00 77.94  ? 65  LEU F CD2   1 
ATOM   34142 H  H     . LEU F  1 65  ? 183.203 114.918 189.756 1.00 77.94  ? 65  LEU F H     1 
ATOM   34143 H  HA    . LEU F  1 65  ? 180.634 115.161 188.917 1.00 77.94  ? 65  LEU F HA    1 
ATOM   34144 H  HB2   . LEU F  1 65  ? 182.874 116.421 187.750 1.00 77.94  ? 65  LEU F HB2   1 
ATOM   34145 H  HB3   . LEU F  1 65  ? 181.352 116.764 187.460 1.00 77.94  ? 65  LEU F HB3   1 
ATOM   34146 H  HG    . LEU F  1 65  ? 181.346 117.437 189.838 1.00 77.94  ? 65  LEU F HG    1 
ATOM   34147 H  HD11  . LEU F  1 65  ? 183.348 116.908 190.623 1.00 77.94  ? 65  LEU F HD11  1 
ATOM   34148 H  HD12  . LEU F  1 65  ? 184.089 117.474 189.336 1.00 77.94  ? 65  LEU F HD12  1 
ATOM   34149 H  HD13  . LEU F  1 65  ? 183.463 118.472 190.401 1.00 77.94  ? 65  LEU F HD13  1 
ATOM   34150 H  HD21  . LEU F  1 65  ? 181.509 119.595 189.336 1.00 77.94  ? 65  LEU F HD21  1 
ATOM   34151 H  HD22  . LEU F  1 65  ? 182.573 119.323 188.188 1.00 77.94  ? 65  LEU F HD22  1 
ATOM   34152 H  HD23  . LEU F  1 65  ? 181.051 118.938 187.964 1.00 77.94  ? 65  LEU F HD23  1 
ATOM   34153 N  N     . VAL F  1 66  ? 180.682 113.402 187.230 1.00 77.54  ? 66  VAL F N     1 
ATOM   34154 C  CA    . VAL F  1 66  ? 180.723 112.338 186.236 1.00 77.54  ? 66  VAL F CA    1 
ATOM   34155 C  C     . VAL F  1 66  ? 179.625 112.581 185.211 1.00 77.54  ? 66  VAL F C     1 
ATOM   34156 O  O     . VAL F  1 66  ? 178.454 112.744 185.571 1.00 77.54  ? 66  VAL F O     1 
ATOM   34157 C  CB    . VAL F  1 66  ? 180.566 110.943 186.876 1.00 77.54  ? 66  VAL F CB    1 
ATOM   34158 C  CG1   . VAL F  1 66  ? 179.185 110.774 187.499 1.00 77.54  ? 66  VAL F CG1   1 
ATOM   34159 C  CG2   . VAL F  1 66  ? 180.831 109.859 185.840 1.00 77.54  ? 66  VAL F CG2   1 
ATOM   34160 H  H     . VAL F  1 66  ? 179.891 113.570 187.523 1.00 77.54  ? 66  VAL F H     1 
ATOM   34161 H  HA    . VAL F  1 66  ? 181.575 112.363 185.776 1.00 77.54  ? 66  VAL F HA    1 
ATOM   34162 H  HB    . VAL F  1 66  ? 181.222 110.845 187.582 1.00 77.54  ? 66  VAL F HB    1 
ATOM   34163 H  HG11  . VAL F  1 66  ? 178.529 110.664 186.794 1.00 77.54  ? 66  VAL F HG11  1 
ATOM   34164 H  HG12  . VAL F  1 66  ? 179.192 109.986 188.065 1.00 77.54  ? 66  VAL F HG12  1 
ATOM   34165 H  HG13  . VAL F  1 66  ? 178.978 111.558 188.031 1.00 77.54  ? 66  VAL F HG13  1 
ATOM   34166 H  HG21  . VAL F  1 66  ? 180.682 108.991 186.244 1.00 77.54  ? 66  VAL F HG21  1 
ATOM   34167 H  HG22  . VAL F  1 66  ? 181.748 109.930 185.533 1.00 77.54  ? 66  VAL F HG22  1 
ATOM   34168 H  HG23  . VAL F  1 66  ? 180.224 109.980 185.094 1.00 77.54  ? 66  VAL F HG23  1 
ATOM   34169 N  N     . ASP F  1 67  ? 180.010 112.622 183.938 1.00 79.24  ? 67  ASP F N     1 
ATOM   34170 C  CA    . ASP F  1 67  ? 179.072 112.598 182.827 1.00 79.24  ? 67  ASP F CA    1 
ATOM   34171 C  C     . ASP F  1 67  ? 179.713 111.820 181.689 1.00 79.24  ? 67  ASP F C     1 
ATOM   34172 O  O     . ASP F  1 67  ? 180.925 111.894 181.471 1.00 79.24  ? 67  ASP F O     1 
ATOM   34173 C  CB    . ASP F  1 67  ? 178.688 114.008 182.362 1.00 79.24  ? 67  ASP F CB    1 
ATOM   34174 C  CG    . ASP F  1 67  ? 177.521 114.003 181.393 1.00 79.24  ? 67  ASP F CG    1 
ATOM   34175 O  OD1   . ASP F  1 67  ? 177.389 113.031 180.616 1.00 79.24  ? 67  ASP F OD1   1 
ATOM   34176 O  OD2   . ASP F  1 67  ? 176.727 114.967 181.414 1.00 79.24  ? 67  ASP F OD2   1 
ATOM   34177 H  H     . ASP F  1 67  ? 180.833 112.668 183.690 1.00 79.24  ? 67  ASP F H     1 
ATOM   34178 H  HA    . ASP F  1 67  ? 178.261 112.137 183.093 1.00 79.24  ? 67  ASP F HA    1 
ATOM   34179 H  HB2   . ASP F  1 67  ? 178.450 114.548 183.132 1.00 79.24  ? 67  ASP F HB2   1 
ATOM   34180 H  HB3   . ASP F  1 67  ? 179.445 114.403 181.901 1.00 79.24  ? 67  ASP F HB3   1 
ATOM   34181 N  N     . LEU F  1 68  ? 178.887 111.067 180.965 1.00 80.14  ? 68  LEU F N     1 
ATOM   34182 C  CA    . LEU F  1 68  ? 179.402 110.170 179.941 1.00 80.14  ? 68  LEU F CA    1 
ATOM   34183 C  C     . LEU F  1 68  ? 180.027 110.904 178.762 1.00 80.14  ? 68  LEU F C     1 
ATOM   34184 O  O     . LEU F  1 68  ? 180.713 110.266 177.957 1.00 80.14  ? 68  LEU F O     1 
ATOM   34185 C  CB    . LEU F  1 68  ? 178.277 109.260 179.451 1.00 80.14  ? 68  LEU F CB    1 
ATOM   34186 C  CG    . LEU F  1 68  ? 177.703 108.314 180.508 1.00 80.14  ? 68  LEU F CG    1 
ATOM   34187 C  CD1   . LEU F  1 68  ? 176.529 107.535 179.941 1.00 80.14  ? 68  LEU F CD1   1 
ATOM   34188 C  CD2   . LEU F  1 68  ? 178.770 107.364 181.026 1.00 80.14  ? 68  LEU F CD2   1 
ATOM   34189 H  H     . LEU F  1 68  ? 178.032 111.054 181.051 1.00 80.14  ? 68  LEU F H     1 
ATOM   34190 H  HA    . LEU F  1 68  ? 180.087 109.610 180.336 1.00 80.14  ? 68  LEU F HA    1 
ATOM   34191 H  HB2   . LEU F  1 68  ? 177.547 109.818 179.140 1.00 80.14  ? 68  LEU F HB2   1 
ATOM   34192 H  HB3   . LEU F  1 68  ? 178.612 108.719 178.719 1.00 80.14  ? 68  LEU F HB3   1 
ATOM   34193 H  HG    . LEU F  1 68  ? 177.376 108.837 181.257 1.00 80.14  ? 68  LEU F HG    1 
ATOM   34194 H  HD11  . LEU F  1 68  ? 176.188 106.939 180.625 1.00 80.14  ? 68  LEU F HD11  1 
ATOM   34195 H  HD12  . LEU F  1 68  ? 176.827 107.022 179.173 1.00 80.14  ? 68  LEU F HD12  1 
ATOM   34196 H  HD13  . LEU F  1 68  ? 175.838 108.161 179.675 1.00 80.14  ? 68  LEU F HD13  1 
ATOM   34197 H  HD21  . LEU F  1 68  ? 179.307 107.805 181.708 1.00 80.14  ? 68  LEU F HD21  1 
ATOM   34198 H  HD22  . LEU F  1 68  ? 178.323 106.593 181.403 1.00 80.14  ? 68  LEU F HD22  1 
ATOM   34199 H  HD23  . LEU F  1 68  ? 179.331 107.084 180.285 1.00 80.14  ? 68  LEU F HD23  1 
ATOM   34200 N  N     . GLU F  1 69  ? 179.812 112.210 178.637 1.00 79.61  ? 69  GLU F N     1 
ATOM   34201 C  CA    . GLU F  1 69  ? 180.416 112.999 177.574 1.00 79.61  ? 69  GLU F CA    1 
ATOM   34202 C  C     . GLU F  1 69  ? 180.869 114.341 178.132 1.00 79.61  ? 69  GLU F C     1 
ATOM   34203 O  O     . GLU F  1 69  ? 180.319 114.817 179.132 1.00 79.61  ? 69  GLU F O     1 
ATOM   34204 C  CB    . GLU F  1 69  ? 179.444 113.214 176.402 1.00 79.61  ? 69  GLU F CB    1 
ATOM   34205 C  CG    . GLU F  1 69  ? 177.999 113.490 176.803 1.00 79.61  ? 69  GLU F CG    1 
ATOM   34206 C  CD    . GLU F  1 69  ? 177.810 114.855 177.429 1.00 79.61  ? 69  GLU F CD    1 
ATOM   34207 O  OE1   . GLU F  1 69  ? 178.592 115.771 177.104 1.00 79.61  ? 69  GLU F OE1   1 
ATOM   34208 O  OE2   . GLU F  1 69  ? 176.879 115.012 178.247 1.00 79.61  ? 69  GLU F OE2   1 
ATOM   34209 H  H     . GLU F  1 69  ? 179.311 112.668 179.165 1.00 79.61  ? 69  GLU F H     1 
ATOM   34210 H  HA    . GLU F  1 69  ? 181.187 112.517 177.243 1.00 79.61  ? 69  GLU F HA    1 
ATOM   34211 H  HB2   . GLU F  1 69  ? 179.754 113.968 175.878 1.00 79.61  ? 69  GLU F HB2   1 
ATOM   34212 H  HB3   . GLU F  1 69  ? 179.445 112.414 175.854 1.00 79.61  ? 69  GLU F HB3   1 
ATOM   34213 H  HG2   . GLU F  1 69  ? 177.444 113.450 176.008 1.00 79.61  ? 69  GLU F HG2   1 
ATOM   34214 H  HG3   . GLU F  1 69  ? 177.707 112.821 177.440 1.00 79.61  ? 69  GLU F HG3   1 
ATOM   34215 N  N     . PRO F  1 70  ? 181.871 114.974 177.508 1.00 79.01  ? 70  PRO F N     1 
ATOM   34216 C  CA    . PRO F  1 70  ? 182.434 116.210 178.077 1.00 79.01  ? 70  PRO F CA    1 
ATOM   34217 C  C     . PRO F  1 70  ? 181.528 117.429 177.981 1.00 79.01  ? 70  PRO F C     1 
ATOM   34218 O  O     . PRO F  1 70  ? 181.900 118.486 178.501 1.00 79.01  ? 70  PRO F O     1 
ATOM   34219 C  CB    . PRO F  1 70  ? 183.714 116.428 177.248 1.00 79.01  ? 70  PRO F CB    1 
ATOM   34220 C  CG    . PRO F  1 70  ? 183.964 115.141 176.538 1.00 79.01  ? 70  PRO F CG    1 
ATOM   34221 C  CD    . PRO F  1 70  ? 182.623 114.533 176.322 1.00 79.01  ? 70  PRO F CD    1 
ATOM   34222 H  HA    . PRO F  1 70  ? 182.679 116.069 179.003 1.00 79.01  ? 70  PRO F HA    1 
ATOM   34223 H  HB2   . PRO F  1 70  ? 183.570 117.145 176.611 1.00 79.01  ? 70  PRO F HB2   1 
ATOM   34224 H  HB3   . PRO F  1 70  ? 184.451 116.640 177.841 1.00 79.01  ? 70  PRO F HB3   1 
ATOM   34225 H  HG2   . PRO F  1 70  ? 184.399 115.317 175.689 1.00 79.01  ? 70  PRO F HG2   1 
ATOM   34226 H  HG3   . PRO F  1 70  ? 184.516 114.565 177.091 1.00 79.01  ? 70  PRO F HG3   1 
ATOM   34227 H  HD2   . PRO F  1 70  ? 182.220 114.884 175.513 1.00 79.01  ? 70  PRO F HD2   1 
ATOM   34228 H  HD3   . PRO F  1 70  ? 182.705 113.569 176.289 1.00 79.01  ? 70  PRO F HD3   1 
ATOM   34229 N  N     . GLY F  1 71  ? 180.365 117.326 177.345 1.00 78.44  ? 71  GLY F N     1 
ATOM   34230 C  CA    . GLY F  1 71  ? 179.523 118.484 177.109 1.00 78.44  ? 71  GLY F CA    1 
ATOM   34231 C  C     . GLY F  1 71  ? 179.300 119.373 178.316 1.00 78.44  ? 71  GLY F C     1 
ATOM   34232 O  O     . GLY F  1 71  ? 179.744 120.525 178.332 1.00 78.44  ? 71  GLY F O     1 
ATOM   34233 H  H     . GLY F  1 71  ? 180.044 116.590 177.038 1.00 78.44  ? 71  GLY F H     1 
ATOM   34234 H  HA2   . GLY F  1 71  ? 179.921 119.025 176.409 1.00 78.44  ? 71  GLY F HA2   1 
ATOM   34235 H  HA3   . GLY F  1 71  ? 178.656 118.185 176.799 1.00 78.44  ? 71  GLY F HA3   1 
ATOM   34236 N  N     . THR F  1 72  ? 178.615 118.853 179.336 1.00 79.19  ? 72  THR F N     1 
ATOM   34237 C  CA    . THR F  1 72  ? 178.215 119.697 180.458 1.00 79.19  ? 72  THR F CA    1 
ATOM   34238 C  C     . THR F  1 72  ? 179.394 120.026 181.367 1.00 79.19  ? 72  THR F C     1 
ATOM   34239 O  O     . THR F  1 72  ? 179.453 121.116 181.948 1.00 79.19  ? 72  THR F O     1 
ATOM   34240 C  CB    . THR F  1 72  ? 177.099 119.019 181.254 1.00 79.19  ? 72  THR F CB    1 
ATOM   34241 O  OG1   . THR F  1 72  ? 176.502 119.979 182.136 1.00 79.19  ? 72  THR F OG1   1 
ATOM   34242 C  CG2   . THR F  1 72  ? 177.634 117.827 182.039 1.00 79.19  ? 72  THR F CG2   1 
ATOM   34243 H  H     . THR F  1 72  ? 178.373 118.030 179.397 1.00 79.19  ? 72  THR F H     1 
ATOM   34244 H  HA    . THR F  1 72  ? 177.868 120.531 180.106 1.00 79.19  ? 72  THR F HA    1 
ATOM   34245 H  HB    . THR F  1 72  ? 176.424 118.697 180.635 1.00 79.19  ? 72  THR F HB    1 
ATOM   34246 H  HG1   . THR F  1 72  ? 177.053 120.195 182.734 1.00 79.19  ? 72  THR F HG1   1 
ATOM   34247 H  HG21  . THR F  1 72  ? 178.162 117.262 181.452 1.00 79.19  ? 72  THR F HG21  1 
ATOM   34248 H  HG22  . THR F  1 72  ? 178.189 118.127 182.774 1.00 79.19  ? 72  THR F HG22  1 
ATOM   34249 H  HG23  . THR F  1 72  ? 176.895 117.308 182.393 1.00 79.19  ? 72  THR F HG23  1 
ATOM   34250 N  N     . MET F  1 73  ? 180.329 119.090 181.528 1.00 79.21  ? 73  MET F N     1 
ATOM   34251 C  CA    . MET F  1 73  ? 181.475 119.339 182.395 1.00 79.21  ? 73  MET F CA    1 
ATOM   34252 C  C     . MET F  1 73  ? 182.360 120.448 181.840 1.00 79.21  ? 73  MET F C     1 
ATOM   34253 O  O     . MET F  1 73  ? 182.886 121.270 182.599 1.00 79.21  ? 73  MET F O     1 
ATOM   34254 C  CB    . MET F  1 73  ? 182.271 118.050 182.577 1.00 79.21  ? 73  MET F CB    1 
ATOM   34255 C  CG    . MET F  1 73  ? 181.556 117.016 183.430 1.00 79.21  ? 73  MET F CG    1 
ATOM   34256 S  SD    . MET F  1 73  ? 182.308 115.384 183.340 1.00 79.21  ? 73  MET F SD    1 
ATOM   34257 C  CE    . MET F  1 73  ? 182.059 115.040 181.603 1.00 79.21  ? 73  MET F CE    1 
ATOM   34258 H  H     . MET F  1 73  ? 180.319 118.316 181.155 1.00 79.21  ? 73  MET F H     1 
ATOM   34259 H  HA    . MET F  1 73  ? 181.150 119.611 183.266 1.00 79.21  ? 73  MET F HA    1 
ATOM   34260 H  HB2   . MET F  1 73  ? 182.416 117.667 181.700 1.00 79.21  ? 73  MET F HB2   1 
ATOM   34261 H  HB3   . MET F  1 73  ? 183.121 118.249 182.998 1.00 79.21  ? 73  MET F HB3   1 
ATOM   34262 H  HG2   . MET F  1 73  ? 181.552 117.321 184.351 1.00 79.21  ? 73  MET F HG2   1 
ATOM   34263 H  HG3   . MET F  1 73  ? 180.642 116.935 183.113 1.00 79.21  ? 73  MET F HG3   1 
ATOM   34264 H  HE1   . MET F  1 73  ? 182.800 115.412 181.102 1.00 79.21  ? 73  MET F HE1   1 
ATOM   34265 H  HE2   . MET F  1 73  ? 182.009 114.082 181.469 1.00 79.21  ? 73  MET F HE2   1 
ATOM   34266 H  HE3   . MET F  1 73  ? 181.233 115.458 181.319 1.00 79.21  ? 73  MET F HE3   1 
ATOM   34267 N  N     . ASP F  1 74  ? 182.538 120.489 180.517 1.00 78.94  ? 74  ASP F N     1 
ATOM   34268 C  CA    . ASP F  1 74  ? 183.358 121.539 179.921 1.00 78.94  ? 74  ASP F CA    1 
ATOM   34269 C  C     . ASP F  1 74  ? 182.789 122.918 180.229 1.00 78.94  ? 74  ASP F C     1 
ATOM   34270 O  O     . ASP F  1 74  ? 183.541 123.863 180.494 1.00 78.94  ? 74  ASP F O     1 
ATOM   34271 C  CB    . ASP F  1 74  ? 183.470 121.326 178.412 1.00 78.94  ? 74  ASP F CB    1 
ATOM   34272 C  CG    . ASP F  1 74  ? 184.230 120.062 178.057 1.00 78.94  ? 74  ASP F CG    1 
ATOM   34273 O  OD1   . ASP F  1 74  ? 184.596 119.306 178.982 1.00 78.94  ? 74  ASP F OD1   1 
ATOM   34274 O  OD2   . ASP F  1 74  ? 184.463 119.824 176.853 1.00 78.94  ? 74  ASP F OD2   1 
ATOM   34275 H  H     . ASP F  1 74  ? 182.204 119.930 179.957 1.00 78.94  ? 74  ASP F H     1 
ATOM   34276 H  HA    . ASP F  1 74  ? 184.250 121.494 180.298 1.00 78.94  ? 74  ASP F HA    1 
ATOM   34277 H  HB2   . ASP F  1 74  ? 182.580 121.257 178.034 1.00 78.94  ? 74  ASP F HB2   1 
ATOM   34278 H  HB3   . ASP F  1 74  ? 183.940 122.077 178.020 1.00 78.94  ? 74  ASP F HB3   1 
ATOM   34279 N  N     . SER F  1 75  ? 181.462 123.055 180.198 1.00 76.95  ? 75  SER F N     1 
ATOM   34280 C  CA    . SER F  1 75  ? 180.846 124.328 180.555 1.00 76.95  ? 75  SER F CA    1 
ATOM   34281 C  C     . SER F  1 75  ? 181.146 124.694 182.003 1.00 76.95  ? 75  SER F C     1 
ATOM   34282 O  O     . SER F  1 75  ? 181.417 125.860 182.315 1.00 76.95  ? 75  SER F O     1 
ATOM   34283 C  CB    . SER F  1 75  ? 179.337 124.265 180.320 1.00 76.95  ? 75  SER F CB    1 
ATOM   34284 O  OG    . SER F  1 75  ? 178.714 125.489 180.670 1.00 76.95  ? 75  SER F OG    1 
ATOM   34285 H  H     . SER F  1 75  ? 180.907 122.437 179.974 1.00 76.95  ? 75  SER F H     1 
ATOM   34286 H  HA    . SER F  1 75  ? 181.206 125.025 179.986 1.00 76.95  ? 75  SER F HA    1 
ATOM   34287 H  HB2   . SER F  1 75  ? 179.171 124.083 179.382 1.00 76.95  ? 75  SER F HB2   1 
ATOM   34288 H  HB3   . SER F  1 75  ? 178.964 123.555 180.865 1.00 76.95  ? 75  SER F HB3   1 
ATOM   34289 H  HG    . SER F  1 75  ? 179.037 126.116 180.214 1.00 76.95  ? 75  SER F HG    1 
ATOM   34290 N  N     . VAL F  1 76  ? 181.099 123.710 182.903 1.00 76.90  ? 76  VAL F N     1 
ATOM   34291 C  CA    . VAL F  1 76  ? 181.382 123.972 184.312 1.00 76.90  ? 76  VAL F CA    1 
ATOM   34292 C  C     . VAL F  1 76  ? 182.819 124.447 184.483 1.00 76.90  ? 76  VAL F C     1 
ATOM   34293 O  O     . VAL F  1 76  ? 183.088 125.434 185.178 1.00 76.90  ? 76  VAL F O     1 
ATOM   34294 C  CB    . VAL F  1 76  ? 181.101 122.716 185.156 1.00 76.90  ? 76  VAL F CB    1 
ATOM   34295 C  CG1   . VAL F  1 76  ? 181.604 122.898 186.583 1.00 76.90  ? 76  VAL F CG1   1 
ATOM   34296 C  CG2   . VAL F  1 76  ? 179.615 122.390 185.146 1.00 76.90  ? 76  VAL F CG2   1 
ATOM   34297 H  H     . VAL F  1 76  ? 180.909 122.891 182.725 1.00 76.90  ? 76  VAL F H     1 
ATOM   34298 H  HA    . VAL F  1 76  ? 180.797 124.679 184.626 1.00 76.90  ? 76  VAL F HA    1 
ATOM   34299 H  HB    . VAL F  1 76  ? 181.576 121.966 184.766 1.00 76.90  ? 76  VAL F HB    1 
ATOM   34300 H  HG11  . VAL F  1 76  ? 181.218 122.204 187.142 1.00 76.90  ? 76  VAL F HG11  1 
ATOM   34301 H  HG12  . VAL F  1 76  ? 182.571 122.824 186.592 1.00 76.90  ? 76  VAL F HG12  1 
ATOM   34302 H  HG13  . VAL F  1 76  ? 181.333 123.772 186.906 1.00 76.90  ? 76  VAL F HG13  1 
ATOM   34303 H  HG21  . VAL F  1 76  ? 179.171 122.951 184.490 1.00 76.90  ? 76  VAL F HG21  1 
ATOM   34304 H  HG22  . VAL F  1 76  ? 179.499 121.455 184.915 1.00 76.90  ? 76  VAL F HG22  1 
ATOM   34305 H  HG23  . VAL F  1 76  ? 179.248 122.560 186.028 1.00 76.90  ? 76  VAL F HG23  1 
ATOM   34306 N  N     . ARG F  1 77  ? 183.766 123.752 183.848 1.00 77.48  ? 77  ARG F N     1 
ATOM   34307 C  CA    . ARG F  1 77  ? 185.166 124.139 183.975 1.00 77.48  ? 77  ARG F CA    1 
ATOM   34308 C  C     . ARG F  1 77  ? 185.413 125.524 183.391 1.00 77.48  ? 77  ARG F C     1 
ATOM   34309 O  O     . ARG F  1 77  ? 186.253 126.274 183.902 1.00 77.48  ? 77  ARG F O     1 
ATOM   34310 C  CB    . ARG F  1 77  ? 186.062 123.100 183.297 1.00 77.48  ? 77  ARG F CB    1 
ATOM   34311 C  CG    . ARG F  1 77  ? 187.552 123.308 183.555 1.00 77.48  ? 77  ARG F CG    1 
ATOM   34312 C  CD    . ARG F  1 77  ? 188.428 122.224 182.916 1.00 77.48  ? 77  ARG F CD    1 
ATOM   34313 N  NE    . ARG F  1 77  ? 188.043 120.861 183.266 1.00 77.48  ? 77  ARG F NE    1 
ATOM   34314 C  CZ    . ARG F  1 77  ? 187.224 120.102 182.550 1.00 77.48  ? 77  ARG F CZ    1 
ATOM   34315 N  NH1   . ARG F  1 77  ? 186.616 120.565 181.471 1.00 77.48  ? 77  ARG F NH1   1 
ATOM   34316 N  NH2   . ARG F  1 77  ? 187.016 118.842 182.925 1.00 77.48  ? 77  ARG F NH2   1 
ATOM   34317 H  H     . ARG F  1 77  ? 183.624 123.065 183.351 1.00 77.48  ? 77  ARG F H     1 
ATOM   34318 H  HA    . ARG F  1 77  ? 185.400 124.167 184.915 1.00 77.48  ? 77  ARG F HA    1 
ATOM   34319 H  HB2   . ARG F  1 77  ? 185.820 122.220 183.623 1.00 77.48  ? 77  ARG F HB2   1 
ATOM   34320 H  HB3   . ARG F  1 77  ? 185.921 123.144 182.339 1.00 77.48  ? 77  ARG F HB3   1 
ATOM   34321 H  HG2   . ARG F  1 77  ? 187.812 124.160 183.173 1.00 77.48  ? 77  ARG F HG2   1 
ATOM   34322 H  HG3   . ARG F  1 77  ? 187.716 123.320 184.509 1.00 77.48  ? 77  ARG F HG3   1 
ATOM   34323 H  HD2   . ARG F  1 77  ? 188.403 122.318 181.951 1.00 77.48  ? 77  ARG F HD2   1 
ATOM   34324 H  HD3   . ARG F  1 77  ? 189.335 122.335 183.230 1.00 77.48  ? 77  ARG F HD3   1 
ATOM   34325 H  HE    . ARG F  1 77  ? 188.489 120.471 183.890 1.00 77.48  ? 77  ARG F HE    1 
ATOM   34326 H  HH11  . ARG F  1 77  ? 186.742 121.378 181.218 1.00 77.48  ? 77  ARG F HH11  1 
ATOM   34327 H  HH12  . ARG F  1 77  ? 186.088 120.056 181.023 1.00 77.48  ? 77  ARG F HH12  1 
ATOM   34328 H  HH21  . ARG F  1 77  ? 187.411 118.534 183.625 1.00 77.48  ? 77  ARG F HH21  1 
ATOM   34329 H  HH22  . ARG F  1 77  ? 186.488 118.336 182.473 1.00 77.48  ? 77  ARG F HH22  1 
ATOM   34330 N  N     . SER F  1 78  ? 184.692 125.882 182.328 1.00 78.83  ? 78  SER F N     1 
ATOM   34331 C  CA    . SER F  1 78  ? 184.800 127.205 181.725 1.00 78.83  ? 78  SER F CA    1 
ATOM   34332 C  C     . SER F  1 78  ? 184.005 128.266 182.471 1.00 78.83  ? 78  SER F C     1 
ATOM   34333 O  O     . SER F  1 78  ? 184.255 129.459 182.273 1.00 78.83  ? 78  SER F O     1 
ATOM   34334 C  CB    . SER F  1 78  ? 184.319 127.159 180.269 1.00 78.83  ? 78  SER F CB    1 
ATOM   34335 O  OG    . SER F  1 78  ? 183.128 126.396 180.194 1.00 78.83  ? 78  SER F OG    1 
ATOM   34336 H  H     . SER F  1 78  ? 184.127 125.365 181.940 1.00 78.83  ? 78  SER F H     1 
ATOM   34337 H  HA    . SER F  1 78  ? 185.730 127.475 181.726 1.00 78.83  ? 78  SER F HA    1 
ATOM   34338 H  HB2   . SER F  1 78  ? 184.153 128.061 179.954 1.00 78.83  ? 78  SER F HB2   1 
ATOM   34339 H  HB3   . SER F  1 78  ? 185.000 126.732 179.725 1.00 78.83  ? 78  SER F HB3   1 
ATOM   34340 H  HG    . SER F  1 78  ? 183.276 125.593 180.385 1.00 78.83  ? 78  SER F HG    1 
ATOM   34341 N  N     . GLY F  1 79  ? 183.068 127.869 183.327 1.00 79.70  ? 79  GLY F N     1 
ATOM   34342 C  CA    . GLY F  1 79  ? 182.253 128.815 184.050 1.00 79.70  ? 79  GLY F CA    1 
ATOM   34343 C  C     . GLY F  1 79  ? 183.071 129.625 185.033 1.00 79.70  ? 79  GLY F C     1 
ATOM   34344 O  O     . GLY F  1 79  ? 184.204 129.269 185.371 1.00 79.70  ? 79  GLY F O     1 
ATOM   34345 H  H     . GLY F  1 79  ? 182.886 127.047 183.499 1.00 79.70  ? 79  GLY F H     1 
ATOM   34346 H  HA2   . GLY F  1 79  ? 181.827 129.421 183.424 1.00 79.70  ? 79  GLY F HA2   1 
ATOM   34347 H  HA3   . GLY F  1 79  ? 181.562 128.342 184.540 1.00 79.70  ? 79  GLY F HA3   1 
ATOM   34348 N  N     . PRO F  1 80  ? 182.514 130.739 185.514 1.00 78.86  ? 80  PRO F N     1 
ATOM   34349 C  CA    . PRO F  1 80  ? 183.269 131.568 186.466 1.00 78.86  ? 80  PRO F CA    1 
ATOM   34350 C  C     . PRO F  1 80  ? 183.646 130.829 187.737 1.00 78.86  ? 80  PRO F C     1 
ATOM   34351 O  O     . PRO F  1 80  ? 184.704 131.105 188.317 1.00 78.86  ? 80  PRO F O     1 
ATOM   34352 C  CB    . PRO F  1 80  ? 182.295 132.719 186.750 1.00 78.86  ? 80  PRO F CB    1 
ATOM   34353 C  CG    . PRO F  1 80  ? 180.972 132.054 186.634 1.00 78.86  ? 80  PRO F CG    1 
ATOM   34354 C  CD    . PRO F  1 80  ? 181.119 131.206 185.399 1.00 78.86  ? 80  PRO F CD    1 
ATOM   34355 H  HA    . PRO F  1 80  ? 184.069 131.921 186.047 1.00 78.86  ? 80  PRO F HA    1 
ATOM   34356 H  HB2   . PRO F  1 80  ? 182.439 133.064 187.644 1.00 78.86  ? 80  PRO F HB2   1 
ATOM   34357 H  HB3   . PRO F  1 80  ? 182.399 133.415 186.081 1.00 78.86  ? 80  PRO F HB3   1 
ATOM   34358 H  HG2   . PRO F  1 80  ? 180.797 131.509 187.418 1.00 78.86  ? 80  PRO F HG2   1 
ATOM   34359 H  HG3   . PRO F  1 80  ? 180.279 132.721 186.511 1.00 78.86  ? 80  PRO F HG3   1 
ATOM   34360 H  HD2   . PRO F  1 80  ? 180.505 130.457 185.427 1.00 78.86  ? 80  PRO F HD2   1 
ATOM   34361 H  HD3   . PRO F  1 80  ? 181.000 131.743 184.600 1.00 78.86  ? 80  PRO F HD3   1 
ATOM   34362 N  N     . PHE F  1 81  ? 182.811 129.895 188.185 1.00 77.98  ? 81  PHE F N     1 
ATOM   34363 C  CA    . PHE F  1 81  ? 183.011 129.180 189.438 1.00 77.98  ? 81  PHE F CA    1 
ATOM   34364 C  C     . PHE F  1 81  ? 183.749 127.858 189.259 1.00 77.98  ? 81  PHE F C     1 
ATOM   34365 O  O     . PHE F  1 81  ? 183.942 127.135 190.241 1.00 77.98  ? 81  PHE F O     1 
ATOM   34366 C  CB    . PHE F  1 81  ? 181.651 128.925 190.101 1.00 77.98  ? 81  PHE F CB    1 
ATOM   34367 C  CG    . PHE F  1 81  ? 181.729 128.654 191.577 1.00 77.98  ? 81  PHE F CG    1 
ATOM   34368 C  CD1   . PHE F  1 81  ? 181.779 129.698 192.485 1.00 77.98  ? 81  PHE F CD1   1 
ATOM   34369 C  CD2   . PHE F  1 81  ? 181.731 127.355 192.057 1.00 77.98  ? 81  PHE F CD2   1 
ATOM   34370 C  CE1   . PHE F  1 81  ? 181.844 129.451 193.843 1.00 77.98  ? 81  PHE F CE1   1 
ATOM   34371 C  CE2   . PHE F  1 81  ? 181.797 127.103 193.414 1.00 77.98  ? 81  PHE F CE2   1 
ATOM   34372 C  CZ    . PHE F  1 81  ? 181.852 128.151 194.307 1.00 77.98  ? 81  PHE F CZ    1 
ATOM   34373 H  H     . PHE F  1 81  ? 182.100 129.655 187.765 1.00 77.98  ? 81  PHE F H     1 
ATOM   34374 H  HA    . PHE F  1 81  ? 183.535 129.734 190.036 1.00 77.98  ? 81  PHE F HA    1 
ATOM   34375 H  HB2   . PHE F  1 81  ? 181.091 129.706 189.973 1.00 77.98  ? 81  PHE F HB2   1 
ATOM   34376 H  HB3   . PHE F  1 81  ? 181.239 128.155 189.681 1.00 77.98  ? 81  PHE F HB3   1 
ATOM   34377 H  HD1   . PHE F  1 81  ? 181.775 130.575 192.177 1.00 77.98  ? 81  PHE F HD1   1 
ATOM   34378 H  HD2   . PHE F  1 81  ? 181.695 126.644 191.459 1.00 77.98  ? 81  PHE F HD2   1 
ATOM   34379 H  HE1   . PHE F  1 81  ? 181.881 130.161 194.443 1.00 77.98  ? 81  PHE F HE1   1 
ATOM   34380 H  HE2   . PHE F  1 81  ? 181.802 126.226 193.725 1.00 77.98  ? 81  PHE F HE2   1 
ATOM   34381 H  HZ    . PHE F  1 81  ? 181.895 127.983 195.220 1.00 77.98  ? 81  PHE F HZ    1 
ATOM   34382 N  N     . GLY F  1 82  ? 184.174 127.528 188.039 1.00 77.23  ? 82  GLY F N     1 
ATOM   34383 C  CA    . GLY F  1 82  ? 184.728 126.215 187.760 1.00 77.23  ? 82  GLY F CA    1 
ATOM   34384 C  C     . GLY F  1 82  ? 186.155 125.988 188.210 1.00 77.23  ? 82  GLY F C     1 
ATOM   34385 O  O     . GLY F  1 82  ? 186.579 124.832 188.300 1.00 77.23  ? 82  GLY F O     1 
ATOM   34386 H  H     . GLY F  1 82  ? 184.152 128.051 187.358 1.00 77.23  ? 82  GLY F H     1 
ATOM   34387 H  HA2   . GLY F  1 82  ? 184.172 125.545 188.189 1.00 77.23  ? 82  GLY F HA2   1 
ATOM   34388 H  HA3   . GLY F  1 82  ? 184.696 126.063 186.804 1.00 77.23  ? 82  GLY F HA3   1 
ATOM   34389 N  N     . GLN F  1 83  ? 186.910 127.051 188.494 1.00 73.53  ? 83  GLN F N     1 
ATOM   34390 C  CA    . GLN F  1 83  ? 188.304 126.892 188.893 1.00 73.53  ? 83  GLN F CA    1 
ATOM   34391 C  C     . GLN F  1 83  ? 188.456 126.271 190.276 1.00 73.53  ? 83  GLN F C     1 
ATOM   34392 O  O     . GLN F  1 83  ? 189.535 125.757 190.588 1.00 73.53  ? 83  GLN F O     1 
ATOM   34393 C  CB    . GLN F  1 83  ? 189.011 128.250 188.857 1.00 73.53  ? 83  GLN F CB    1 
ATOM   34394 C  CG    . GLN F  1 83  ? 190.468 128.214 189.295 1.00 73.53  ? 83  GLN F CG    1 
ATOM   34395 C  CD    . GLN F  1 83  ? 191.139 129.571 189.215 1.00 73.53  ? 83  GLN F CD    1 
ATOM   34396 O  OE1   . GLN F  1 83  ? 191.391 130.212 190.235 1.00 73.53  ? 83  GLN F OE1   1 
ATOM   34397 N  NE2   . GLN F  1 83  ? 191.438 130.012 187.999 1.00 73.53  ? 83  GLN F NE2   1 
ATOM   34398 H  H     . GLN F  1 83  ? 186.640 127.866 188.463 1.00 73.53  ? 83  GLN F H     1 
ATOM   34399 H  HA    . GLN F  1 83  ? 188.745 126.308 188.257 1.00 73.53  ? 83  GLN F HA    1 
ATOM   34400 H  HB2   . GLN F  1 83  ? 188.986 128.589 187.949 1.00 73.53  ? 83  GLN F HB2   1 
ATOM   34401 H  HB3   . GLN F  1 83  ? 188.542 128.859 189.448 1.00 73.53  ? 83  GLN F HB3   1 
ATOM   34402 H  HG2   . GLN F  1 83  ? 190.510 127.924 190.218 1.00 73.53  ? 83  GLN F HG2   1 
ATOM   34403 H  HG3   . GLN F  1 83  ? 190.958 127.599 188.727 1.00 73.53  ? 83  GLN F HG3   1 
ATOM   34404 H  HE21  . GLN F  1 83  ? 191.820 130.776 187.902 1.00 73.53  ? 83  GLN F HE21  1 
ATOM   34405 H  HE22  . GLN F  1 83  ? 191.248 129.535 187.310 1.00 73.53  ? 83  GLN F HE22  1 
ATOM   34406 N  N     . ILE F  1 84  ? 187.409 126.295 191.101 1.00 75.66  ? 84  ILE F N     1 
ATOM   34407 C  CA    . ILE F  1 84  ? 187.535 125.826 192.477 1.00 75.66  ? 84  ILE F CA    1 
ATOM   34408 C  C     . ILE F  1 84  ? 187.756 124.318 192.519 1.00 75.66  ? 84  ILE F C     1 
ATOM   34409 O  O     . ILE F  1 84  ? 188.514 123.811 193.355 1.00 75.66  ? 84  ILE F O     1 
ATOM   34410 C  CB    . ILE F  1 84  ? 186.293 126.240 193.287 1.00 75.66  ? 84  ILE F CB    1 
ATOM   34411 C  CG1   . ILE F  1 84  ? 186.547 126.065 194.784 1.00 75.66  ? 84  ILE F CG1   1 
ATOM   34412 C  CG2   . ILE F  1 84  ? 185.082 125.424 192.860 1.00 75.66  ? 84  ILE F CG2   1 
ATOM   34413 C  CD1   . ILE F  1 84  ? 185.408 126.553 195.655 1.00 75.66  ? 84  ILE F CD1   1 
ATOM   34414 H  H     . ILE F  1 84  ? 186.625 126.577 190.892 1.00 75.66  ? 84  ILE F H     1 
ATOM   34415 H  HA    . ILE F  1 84  ? 188.308 126.249 192.883 1.00 75.66  ? 84  ILE F HA    1 
ATOM   34416 H  HB    . ILE F  1 84  ? 186.110 127.176 193.112 1.00 75.66  ? 84  ILE F HB    1 
ATOM   34417 H  HG12  . ILE F  1 84  ? 186.681 125.123 194.971 1.00 75.66  ? 84  ILE F HG12  1 
ATOM   34418 H  HG13  . ILE F  1 84  ? 187.342 126.566 195.026 1.00 75.66  ? 84  ILE F HG13  1 
ATOM   34419 H  HG21  . ILE F  1 84  ? 184.280 125.857 193.189 1.00 75.66  ? 84  ILE F HG21  1 
ATOM   34420 H  HG22  . ILE F  1 84  ? 185.152 124.532 193.235 1.00 75.66  ? 84  ILE F HG22  1 
ATOM   34421 H  HG23  . ILE F  1 84  ? 185.059 125.377 191.892 1.00 75.66  ? 84  ILE F HG23  1 
ATOM   34422 H  HD11  . ILE F  1 84  ? 185.690 126.537 196.582 1.00 75.66  ? 84  ILE F HD11  1 
ATOM   34423 H  HD12  . ILE F  1 84  ? 185.180 127.460 195.394 1.00 75.66  ? 84  ILE F HD12  1 
ATOM   34424 H  HD13  . ILE F  1 84  ? 184.643 125.972 195.530 1.00 75.66  ? 84  ILE F HD13  1 
ATOM   34425 N  N     . PHE F  1 85  ? 187.105 123.580 191.625 1.00 76.32  ? 85  PHE F N     1 
ATOM   34426 C  CA    . PHE F  1 85  ? 187.110 122.126 191.704 1.00 76.32  ? 85  PHE F CA    1 
ATOM   34427 C  C     . PHE F  1 85  ? 188.483 121.555 191.360 1.00 76.32  ? 85  PHE F C     1 
ATOM   34428 O  O     . PHE F  1 85  ? 189.253 122.136 190.590 1.00 76.32  ? 85  PHE F O     1 
ATOM   34429 C  CB    . PHE F  1 85  ? 186.061 121.542 190.760 1.00 76.32  ? 85  PHE F CB    1 
ATOM   34430 C  CG    . PHE F  1 85  ? 184.675 122.066 190.996 1.00 76.32  ? 85  PHE F CG    1 
ATOM   34431 C  CD1   . PHE F  1 85  ? 183.836 121.458 191.913 1.00 76.32  ? 85  PHE F CD1   1 
ATOM   34432 C  CD2   . PHE F  1 85  ? 184.210 123.165 190.295 1.00 76.32  ? 85  PHE F CD2   1 
ATOM   34433 C  CE1   . PHE F  1 85  ? 182.560 121.939 192.129 1.00 76.32  ? 85  PHE F CE1   1 
ATOM   34434 C  CE2   . PHE F  1 85  ? 182.935 123.650 190.507 1.00 76.32  ? 85  PHE F CE2   1 
ATOM   34435 C  CZ    . PHE F  1 85  ? 182.110 123.035 191.425 1.00 76.32  ? 85  PHE F CZ    1 
ATOM   34436 H  H     . PHE F  1 85  ? 186.657 123.897 190.964 1.00 76.32  ? 85  PHE F H     1 
ATOM   34437 H  HA    . PHE F  1 85  ? 186.884 121.856 192.610 1.00 76.32  ? 85  PHE F HA    1 
ATOM   34438 H  HB2   . PHE F  1 85  ? 186.308 121.764 189.850 1.00 76.32  ? 85  PHE F HB2   1 
ATOM   34439 H  HB3   . PHE F  1 85  ? 186.039 120.579 190.873 1.00 76.32  ? 85  PHE F HB3   1 
ATOM   34440 H  HD1   . PHE F  1 85  ? 184.136 120.718 192.390 1.00 76.32  ? 85  PHE F HD1   1 
ATOM   34441 H  HD2   . PHE F  1 85  ? 184.764 123.583 189.675 1.00 76.32  ? 85  PHE F HD2   1 
ATOM   34442 H  HE1   . PHE F  1 85  ? 182.005 121.523 192.748 1.00 76.32  ? 85  PHE F HE1   1 
ATOM   34443 H  HE2   . PHE F  1 85  ? 182.633 124.389 190.031 1.00 76.32  ? 85  PHE F HE2   1 
ATOM   34444 H  HZ    . PHE F  1 85  ? 181.250 123.360 191.569 1.00 76.32  ? 85  PHE F HZ    1 
ATOM   34445 N  N     . ARG F  1 86  ? 188.780 120.401 191.946 1.00 75.70  ? 86  ARG F N     1 
ATOM   34446 C  CA    . ARG F  1 86  ? 190.011 119.691 191.633 1.00 75.70  ? 86  ARG F CA    1 
ATOM   34447 C  C     . ARG F  1 86  ? 189.964 119.182 190.194 1.00 75.70  ? 86  ARG F C     1 
ATOM   34448 O  O     . ARG F  1 86  ? 188.935 118.638 189.770 1.00 75.70  ? 86  ARG F O     1 
ATOM   34449 C  CB    . ARG F  1 86  ? 190.207 118.523 192.599 1.00 75.70  ? 86  ARG F CB    1 
ATOM   34450 C  CG    . ARG F  1 86  ? 191.303 117.547 192.208 1.00 75.70  ? 86  ARG F CG    1 
ATOM   34451 C  CD    . ARG F  1 86  ? 191.625 116.595 193.350 1.00 75.70  ? 86  ARG F CD    1 
ATOM   34452 N  NE    . ARG F  1 86  ? 192.154 117.294 194.516 1.00 75.70  ? 86  ARG F NE    1 
ATOM   34453 C  CZ    . ARG F  1 86  ? 192.346 116.730 195.701 1.00 75.70  ? 86  ARG F CZ    1 
ATOM   34454 N  NH1   . ARG F  1 86  ? 192.068 115.454 195.913 1.00 75.70  ? 86  ARG F NH1   1 
ATOM   34455 N  NH2   . ARG F  1 86  ? 192.825 117.466 196.701 1.00 75.70  ? 86  ARG F NH2   1 
ATOM   34456 H  H     . ARG F  1 86  ? 188.288 120.013 192.530 1.00 75.70  ? 86  ARG F H     1 
ATOM   34457 H  HA    . ARG F  1 86  ? 190.757 120.297 191.739 1.00 75.70  ? 86  ARG F HA    1 
ATOM   34458 H  HB2   . ARG F  1 86  ? 190.438 118.878 193.467 1.00 75.70  ? 86  ARG F HB2   1 
ATOM   34459 H  HB3   . ARG F  1 86  ? 189.377 118.025 192.660 1.00 75.70  ? 86  ARG F HB3   1 
ATOM   34460 H  HG2   . ARG F  1 86  ? 191.004 117.016 191.454 1.00 75.70  ? 86  ARG F HG2   1 
ATOM   34461 H  HG3   . ARG F  1 86  ? 192.108 118.037 191.979 1.00 75.70  ? 86  ARG F HG3   1 
ATOM   34462 H  HD2   . ARG F  1 86  ? 190.816 116.133 193.618 1.00 75.70  ? 86  ARG F HD2   1 
ATOM   34463 H  HD3   . ARG F  1 86  ? 192.292 115.956 193.053 1.00 75.70  ? 86  ARG F HD3   1 
ATOM   34464 H  HE    . ARG F  1 86  ? 192.525 118.058 194.380 1.00 75.70  ? 86  ARG F HE    1 
ATOM   34465 H  HH11  . ARG F  1 86  ? 192.197 115.112 196.691 1.00 75.70  ? 86  ARG F HH11  1 
ATOM   34466 H  HH12  . ARG F  1 86  ? 191.753 114.969 195.277 1.00 75.70  ? 86  ARG F HH12  1 
ATOM   34467 H  HH21  . ARG F  1 86  ? 192.957 117.111 197.473 1.00 75.70  ? 86  ARG F HH21  1 
ATOM   34468 H  HH22  . ARG F  1 86  ? 193.013 118.295 196.571 1.00 75.70  ? 86  ARG F HH22  1 
ATOM   34469 N  N     . PRO F  1 87  ? 191.038 119.337 189.415 1.00 72.01  ? 87  PRO F N     1 
ATOM   34470 C  CA    . PRO F  1 87  ? 191.006 118.823 188.036 1.00 72.01  ? 87  PRO F CA    1 
ATOM   34471 C  C     . PRO F  1 87  ? 190.753 117.327 187.950 1.00 72.01  ? 87  PRO F C     1 
ATOM   34472 O  O     . PRO F  1 87  ? 190.075 116.875 187.019 1.00 72.01  ? 87  PRO F O     1 
ATOM   34473 C  CB    . PRO F  1 87  ? 192.393 119.191 187.494 1.00 72.01  ? 87  PRO F CB    1 
ATOM   34474 C  CG    . PRO F  1 87  ? 192.857 120.316 188.353 1.00 72.01  ? 87  PRO F CG    1 
ATOM   34475 C  CD    . PRO F  1 87  ? 192.304 120.031 189.711 1.00 72.01  ? 87  PRO F CD    1 
ATOM   34476 H  HA    . PRO F  1 87  ? 190.331 119.291 187.522 1.00 72.01  ? 87  PRO F HA    1 
ATOM   34477 H  HB2   . PRO F  1 87  ? 192.988 118.429 187.579 1.00 72.01  ? 87  PRO F HB2   1 
ATOM   34478 H  HB3   . PRO F  1 87  ? 192.323 119.471 186.569 1.00 72.01  ? 87  PRO F HB3   1 
ATOM   34479 H  HG2   . PRO F  1 87  ? 193.826 120.330 188.377 1.00 72.01  ? 87  PRO F HG2   1 
ATOM   34480 H  HG3   . PRO F  1 87  ? 192.510 121.155 188.011 1.00 72.01  ? 87  PRO F HG3   1 
ATOM   34481 H  HD2   . PRO F  1 87  ? 192.903 119.455 190.209 1.00 72.01  ? 87  PRO F HD2   1 
ATOM   34482 H  HD3   . PRO F  1 87  ? 192.136 120.863 190.180 1.00 72.01  ? 87  PRO F HD3   1 
ATOM   34483 N  N     . ASP F  1 88  ? 191.277 116.545 188.895 1.00 74.23  ? 88  ASP F N     1 
ATOM   34484 C  CA    . ASP F  1 88  ? 191.135 115.095 188.841 1.00 74.23  ? 88  ASP F CA    1 
ATOM   34485 C  C     . ASP F  1 88  ? 189.699 114.640 189.067 1.00 74.23  ? 88  ASP F C     1 
ATOM   34486 O  O     . ASP F  1 88  ? 189.269 113.644 188.476 1.00 74.23  ? 88  ASP F O     1 
ATOM   34487 C  CB    . ASP F  1 88  ? 192.050 114.444 189.881 1.00 74.23  ? 88  ASP F CB    1 
ATOM   34488 C  CG    . ASP F  1 88  ? 193.516 114.734 189.631 1.00 74.23  ? 88  ASP F CG    1 
ATOM   34489 O  OD1   . ASP F  1 88  ? 193.821 115.522 188.713 1.00 74.23  ? 88  ASP F OD1   1 
ATOM   34490 O  OD2   . ASP F  1 88  ? 194.365 114.171 190.354 1.00 74.23  ? 88  ASP F OD2   1 
ATOM   34491 H  H     . ASP F  1 88  ? 191.722 116.831 189.571 1.00 74.23  ? 88  ASP F H     1 
ATOM   34492 H  HA    . ASP F  1 88  ? 191.410 114.786 187.964 1.00 74.23  ? 88  ASP F HA    1 
ATOM   34493 H  HB2   . ASP F  1 88  ? 191.824 114.792 190.756 1.00 74.23  ? 88  ASP F HB2   1 
ATOM   34494 H  HB3   . ASP F  1 88  ? 191.925 113.482 189.870 1.00 74.23  ? 88  ASP F HB3   1 
ATOM   34495 N  N     . ASN F  1 89  ? 188.950 115.347 189.916 1.00 75.91  ? 89  ASN F N     1 
ATOM   34496 C  CA    . ASN F  1 89  ? 187.612 114.897 190.284 1.00 75.91  ? 89  ASN F CA    1 
ATOM   34497 C  C     . ASN F  1 89  ? 186.704 114.811 189.067 1.00 75.91  ? 89  ASN F C     1 
ATOM   34498 O  O     . ASN F  1 89  ? 185.796 113.973 189.027 1.00 75.91  ? 89  ASN F O     1 
ATOM   34499 C  CB    . ASN F  1 89  ? 187.010 115.831 191.333 1.00 75.91  ? 89  ASN F CB    1 
ATOM   34500 C  CG    . ASN F  1 89  ? 187.398 115.448 192.746 1.00 75.91  ? 89  ASN F CG    1 
ATOM   34501 O  OD1   . ASN F  1 89  ? 188.297 114.634 192.956 1.00 75.91  ? 89  ASN F OD1   1 
ATOM   34502 N  ND2   . ASN F  1 89  ? 186.717 116.030 193.726 1.00 75.91  ? 89  ASN F ND2   1 
ATOM   34503 H  H     . ASN F  1 89  ? 189.196 116.078 190.294 1.00 75.91  ? 89  ASN F H     1 
ATOM   34504 H  HA    . ASN F  1 89  ? 187.669 114.011 190.674 1.00 75.91  ? 89  ASN F HA    1 
ATOM   34505 H  HB2   . ASN F  1 89  ? 187.324 116.734 191.170 1.00 75.91  ? 89  ASN F HB2   1 
ATOM   34506 H  HB3   . ASN F  1 89  ? 186.043 115.799 191.268 1.00 75.91  ? 89  ASN F HB3   1 
ATOM   34507 H  HD21  . ASN F  1 89  ? 186.095 116.593 193.541 1.00 75.91  ? 89  ASN F HD21  1 
ATOM   34508 H  HD22  . ASN F  1 89  ? 186.901 115.844 194.545 1.00 75.91  ? 89  ASN F HD22  1 
ATOM   34509 N  N     . PHE F  1 90  ? 186.933 115.659 188.067 1.00 76.84  ? 90  PHE F N     1 
ATOM   34510 C  CA    . PHE F  1 90  ? 186.182 115.562 186.825 1.00 76.84  ? 90  PHE F CA    1 
ATOM   34511 C  C     . PHE F  1 90  ? 186.460 114.224 186.152 1.00 76.84  ? 90  PHE F C     1 
ATOM   34512 O  O     . PHE F  1 90  ? 187.617 113.849 185.938 1.00 76.84  ? 90  PHE F O     1 
ATOM   34513 C  CB    . PHE F  1 90  ? 186.557 116.713 185.890 1.00 76.84  ? 90  PHE F CB    1 
ATOM   34514 C  CG    . PHE F  1 90  ? 186.146 118.066 186.397 1.00 76.84  ? 90  PHE F CG    1 
ATOM   34515 C  CD1   . PHE F  1 90  ? 186.926 118.741 187.319 1.00 76.84  ? 90  PHE F CD1   1 
ATOM   34516 C  CD2   . PHE F  1 90  ? 184.983 118.666 185.945 1.00 76.84  ? 90  PHE F CD2   1 
ATOM   34517 C  CE1   . PHE F  1 90  ? 186.552 119.985 187.784 1.00 76.84  ? 90  PHE F CE1   1 
ATOM   34518 C  CE2   . PHE F  1 90  ? 184.603 119.911 186.409 1.00 76.84  ? 90  PHE F CE2   1 
ATOM   34519 C  CZ    . PHE F  1 90  ? 185.388 120.571 187.329 1.00 76.84  ? 90  PHE F CZ    1 
ATOM   34520 H  H     . PHE F  1 90  ? 187.511 116.294 188.086 1.00 76.84  ? 90  PHE F H     1 
ATOM   34521 H  HA    . PHE F  1 90  ? 185.232 115.620 187.013 1.00 76.84  ? 90  PHE F HA    1 
ATOM   34522 H  HB2   . PHE F  1 90  ? 187.520 116.719 185.775 1.00 76.84  ? 90  PHE F HB2   1 
ATOM   34523 H  HB3   . PHE F  1 90  ? 186.126 116.572 185.033 1.00 76.84  ? 90  PHE F HB3   1 
ATOM   34524 H  HD1   . PHE F  1 90  ? 187.711 118.350 187.630 1.00 76.84  ? 90  PHE F HD1   1 
ATOM   34525 H  HD2   . PHE F  1 90  ? 184.449 118.225 185.324 1.00 76.84  ? 90  PHE F HD2   1 
ATOM   34526 H  HE1   . PHE F  1 90  ? 187.082 120.428 188.405 1.00 76.84  ? 90  PHE F HE1   1 
ATOM   34527 H  HE2   . PHE F  1 90  ? 183.819 120.304 186.100 1.00 76.84  ? 90  PHE F HE2   1 
ATOM   34528 H  HZ    . PHE F  1 90  ? 185.135 121.409 187.642 1.00 76.84  ? 90  PHE F HZ    1 
ATOM   34529 N  N     . VAL F  1 91  ? 185.393 113.500 185.828 1.00 76.80  ? 91  VAL F N     1 
ATOM   34530 C  CA    . VAL F  1 91  ? 185.476 112.239 185.103 1.00 76.80  ? 91  VAL F CA    1 
ATOM   34531 C  C     . VAL F  1 91  ? 184.572 112.354 183.885 1.00 76.80  ? 91  VAL F C     1 
ATOM   34532 O  O     . VAL F  1 91  ? 183.368 112.603 184.025 1.00 76.80  ? 91  VAL F O     1 
ATOM   34533 C  CB    . VAL F  1 91  ? 185.066 111.040 185.972 1.00 76.80  ? 91  VAL F CB    1 
ATOM   34534 C  CG1   . VAL F  1 91  ? 184.923 109.791 185.112 1.00 76.80  ? 91  VAL F CG1   1 
ATOM   34535 C  CG2   . VAL F  1 91  ? 186.077 110.795 187.073 1.00 76.80  ? 91  VAL F CG2   1 
ATOM   34536 H  H     . VAL F  1 91  ? 184.587 113.725 186.024 1.00 76.80  ? 91  VAL F H     1 
ATOM   34537 H  HA    . VAL F  1 91  ? 186.386 112.100 184.797 1.00 76.80  ? 91  VAL F HA    1 
ATOM   34538 H  HB    . VAL F  1 91  ? 184.207 111.220 186.385 1.00 76.80  ? 91  VAL F HB    1 
ATOM   34539 H  HG11  . VAL F  1 91  ? 184.051 109.795 184.688 1.00 76.80  ? 91  VAL F HG11  1 
ATOM   34540 H  HG12  . VAL F  1 91  ? 185.620 109.790 184.436 1.00 76.80  ? 91  VAL F HG12  1 
ATOM   34541 H  HG13  . VAL F  1 91  ? 185.011 109.007 185.676 1.00 76.80  ? 91  VAL F HG13  1 
ATOM   34542 H  HG21  . VAL F  1 91  ? 186.472 111.640 187.341 1.00 76.80  ? 91  VAL F HG21  1 
ATOM   34543 H  HG22  . VAL F  1 91  ? 185.620 110.373 187.821 1.00 76.80  ? 91  VAL F HG22  1 
ATOM   34544 H  HG23  . VAL F  1 91  ? 186.763 110.196 186.736 1.00 76.80  ? 91  VAL F HG23  1 
ATOM   34545 N  N     . PHE F  1 92  ? 185.145 112.172 182.698 1.00 77.88  ? 92  PHE F N     1 
ATOM   34546 C  CA    . PHE F  1 92  ? 184.438 112.404 181.449 1.00 77.88  ? 92  PHE F CA    1 
ATOM   34547 C  C     . PHE F  1 92  ? 184.674 111.249 180.490 1.00 77.88  ? 92  PHE F C     1 
ATOM   34548 O  O     . PHE F  1 92  ? 185.796 110.748 180.367 1.00 77.88  ? 92  PHE F O     1 
ATOM   34549 C  CB    . PHE F  1 92  ? 184.891 113.721 180.801 1.00 77.88  ? 92  PHE F CB    1 
ATOM   34550 C  CG    . PHE F  1 92  ? 186.354 113.764 180.478 1.00 77.88  ? 92  PHE F CG    1 
ATOM   34551 C  CD1   . PHE F  1 92  ? 187.271 114.197 181.421 1.00 77.88  ? 92  PHE F CD1   1 
ATOM   34552 C  CD2   . PHE F  1 92  ? 186.813 113.374 179.233 1.00 77.88  ? 92  PHE F CD2   1 
ATOM   34553 C  CE1   . PHE F  1 92  ? 188.621 114.236 181.129 1.00 77.88  ? 92  PHE F CE1   1 
ATOM   34554 C  CE2   . PHE F  1 92  ? 188.160 113.411 178.935 1.00 77.88  ? 92  PHE F CE2   1 
ATOM   34555 C  CZ    . PHE F  1 92  ? 189.066 113.851 179.879 1.00 77.88  ? 92  PHE F CZ    1 
ATOM   34556 H  H     . PHE F  1 92  ? 185.959 111.914 182.591 1.00 77.88  ? 92  PHE F H     1 
ATOM   34557 H  HA    . PHE F  1 92  ? 183.486 112.461 181.622 1.00 77.88  ? 92  PHE F HA    1 
ATOM   34558 H  HB2   . PHE F  1 92  ? 184.397 113.854 179.978 1.00 77.88  ? 92  PHE F HB2   1 
ATOM   34559 H  HB3   . PHE F  1 92  ? 184.712 114.446 181.418 1.00 77.88  ? 92  PHE F HB3   1 
ATOM   34560 H  HD1   . PHE F  1 92  ? 186.974 114.462 182.261 1.00 77.88  ? 92  PHE F HD1   1 
ATOM   34561 H  HD2   . PHE F  1 92  ? 186.208 113.082 178.591 1.00 77.88  ? 92  PHE F HD2   1 
ATOM   34562 H  HE1   . PHE F  1 92  ? 189.228 114.528 181.771 1.00 77.88  ? 92  PHE F HE1   1 
ATOM   34563 H  HE2   . PHE F  1 92  ? 188.453 113.149 178.095 1.00 77.88  ? 92  PHE F HE2   1 
ATOM   34564 H  HZ    . PHE F  1 92  ? 189.976 113.859 179.682 1.00 77.88  ? 92  PHE F HZ    1 
ATOM   34565 N  N     . GLY F  1 93  ? 183.610 110.833 179.814 1.00 79.84  ? 93  GLY F N     1 
ATOM   34566 C  CA    . GLY F  1 93  ? 183.692 109.846 178.760 1.00 79.84  ? 93  GLY F CA    1 
ATOM   34567 C  C     . GLY F  1 93  ? 183.867 110.499 177.406 1.00 79.84  ? 93  GLY F C     1 
ATOM   34568 O  O     . GLY F  1 93  ? 184.295 111.650 177.289 1.00 79.84  ? 93  GLY F O     1 
ATOM   34569 H  H     . GLY F  1 93  ? 182.812 111.118 179.958 1.00 79.84  ? 93  GLY F H     1 
ATOM   34570 H  HA2   . GLY F  1 93  ? 184.444 109.256 178.921 1.00 79.84  ? 93  GLY F HA2   1 
ATOM   34571 H  HA3   . GLY F  1 93  ? 182.879 109.317 178.745 1.00 79.84  ? 93  GLY F HA3   1 
ATOM   34572 N  N     . GLN F  1 94  ? 183.528 109.742 176.361 1.00 79.98  ? 94  GLN F N     1 
ATOM   34573 C  CA    . GLN F  1 94  ? 183.616 110.237 174.994 1.00 79.98  ? 94  GLN F CA    1 
ATOM   34574 C  C     . GLN F  1 94  ? 182.374 109.908 174.172 1.00 79.98  ? 94  GLN F C     1 
ATOM   34575 O  O     . GLN F  1 94  ? 182.356 110.182 172.967 1.00 79.98  ? 94  GLN F O     1 
ATOM   34576 C  CB    . GLN F  1 94  ? 184.863 109.674 174.301 1.00 79.98  ? 94  GLN F CB    1 
ATOM   34577 C  CG    . GLN F  1 94  ? 186.177 110.093 174.950 1.00 79.98  ? 94  GLN F CG    1 
ATOM   34578 C  CD    . GLN F  1 94  ? 186.436 111.584 174.842 1.00 79.98  ? 94  GLN F CD    1 
ATOM   34579 O  OE1   . GLN F  1 94  ? 185.681 112.312 174.198 1.00 79.98  ? 94  GLN F OE1   1 
ATOM   34580 N  NE2   . GLN F  1 94  ? 187.508 112.046 175.475 1.00 79.98  ? 94  GLN F NE2   1 
ATOM   34581 H  H     . GLN F  1 94  ? 183.242 108.933 176.422 1.00 79.98  ? 94  GLN F H     1 
ATOM   34582 H  HA    . GLN F  1 94  ? 183.701 111.201 175.017 1.00 79.98  ? 94  GLN F HA    1 
ATOM   34583 H  HB2   . GLN F  1 94  ? 184.821 108.705 174.320 1.00 79.98  ? 94  GLN F HB2   1 
ATOM   34584 H  HB3   . GLN F  1 94  ? 184.877 109.985 173.383 1.00 79.98  ? 94  GLN F HB3   1 
ATOM   34585 H  HG2   . GLN F  1 94  ? 186.154 109.860 175.892 1.00 79.98  ? 94  GLN F HG2   1 
ATOM   34586 H  HG3   . GLN F  1 94  ? 186.908 109.630 174.512 1.00 79.98  ? 94  GLN F HG3   1 
ATOM   34587 H  HE21  . GLN F  1 94  ? 187.697 112.885 175.443 1.00 79.98  ? 94  GLN F HE21  1 
ATOM   34588 H  HE22  . GLN F  1 94  ? 188.014 111.508 175.916 1.00 79.98  ? 94  GLN F HE22  1 
ATOM   34589 N  N     . SER F  1 95  ? 181.339 109.332 174.786 1.00 81.06  ? 95  SER F N     1 
ATOM   34590 C  CA    . SER F  1 95  ? 180.100 109.017 174.076 1.00 81.06  ? 95  SER F CA    1 
ATOM   34591 C  C     . SER F  1 95  ? 178.972 109.009 175.105 1.00 81.06  ? 95  SER F C     1 
ATOM   34592 O  O     . SER F  1 95  ? 178.822 108.040 175.856 1.00 81.06  ? 95  SER F O     1 
ATOM   34593 C  CB    . SER F  1 95  ? 180.207 107.683 173.351 1.00 81.06  ? 95  SER F CB    1 
ATOM   34594 O  OG    . SER F  1 95  ? 180.426 106.624 174.267 1.00 81.06  ? 95  SER F OG    1 
ATOM   34595 H  H     . SER F  1 95  ? 181.330 109.112 175.617 1.00 81.06  ? 95  SER F H     1 
ATOM   34596 H  HA    . SER F  1 95  ? 179.917 109.708 173.422 1.00 81.06  ? 95  SER F HA    1 
ATOM   34597 H  HB2   . SER F  1 95  ? 179.382 107.518 172.870 1.00 81.06  ? 95  SER F HB2   1 
ATOM   34598 H  HB3   . SER F  1 95  ? 180.952 107.721 172.731 1.00 81.06  ? 95  SER F HB3   1 
ATOM   34599 H  HG    . SER F  1 95  ? 179.781 106.567 174.802 1.00 81.06  ? 95  SER F HG    1 
ATOM   34600 N  N     . GLY F  1 96  ? 178.190 110.085 175.131 1.00 80.63  ? 96  GLY F N     1 
ATOM   34601 C  CA    . GLY F  1 96  ? 177.117 110.186 176.098 1.00 80.63  ? 96  GLY F CA    1 
ATOM   34602 C  C     . GLY F  1 96  ? 175.959 109.261 175.776 1.00 80.63  ? 96  GLY F C     1 
ATOM   34603 O  O     . GLY F  1 96  ? 175.693 108.929 174.621 1.00 80.63  ? 96  GLY F O     1 
ATOM   34604 H  H     . GLY F  1 96  ? 178.266 110.763 174.607 1.00 80.63  ? 96  GLY F H     1 
ATOM   34605 H  HA2   . GLY F  1 96  ? 177.453 109.961 176.976 1.00 80.63  ? 96  GLY F HA2   1 
ATOM   34606 H  HA3   . GLY F  1 96  ? 176.781 111.095 176.118 1.00 80.63  ? 96  GLY F HA3   1 
ATOM   34607 N  N     . ALA F  1 97  ? 175.257 108.846 176.827 1.00 80.12  ? 97  ALA F N     1 
ATOM   34608 C  CA    . ALA F  1 97  ? 174.056 108.044 176.653 1.00 80.12  ? 97  ALA F CA    1 
ATOM   34609 C  C     . ALA F  1 97  ? 173.010 108.816 175.860 1.00 80.12  ? 97  ALA F C     1 
ATOM   34610 O  O     . ALA F  1 97  ? 172.861 110.031 176.014 1.00 80.12  ? 97  ALA F O     1 
ATOM   34611 C  CB    . ALA F  1 97  ? 173.483 107.651 178.011 1.00 80.12  ? 97  ALA F CB    1 
ATOM   34612 H  H     . ALA F  1 97  ? 175.467 108.994 177.651 1.00 80.12  ? 97  ALA F H     1 
ATOM   34613 H  HA    . ALA F  1 97  ? 174.280 107.233 176.170 1.00 80.12  ? 97  ALA F HA    1 
ATOM   34614 H  HB1   . ALA F  1 97  ? 173.183 108.462 178.458 1.00 80.12  ? 97  ALA F HB1   1 
ATOM   34615 H  HB2   . ALA F  1 97  ? 172.733 107.050 177.877 1.00 80.12  ? 97  ALA F HB2   1 
ATOM   34616 H  HB3   . ALA F  1 97  ? 174.171 107.207 178.531 1.00 80.12  ? 97  ALA F HB3   1 
ATOM   34617 N  N     . GLY F  1 98  ? 172.286 108.103 175.002 1.00 80.04  ? 98  GLY F N     1 
ATOM   34618 C  CA    . GLY F  1 98  ? 171.210 108.702 174.238 1.00 80.04  ? 98  GLY F CA    1 
ATOM   34619 C  C     . GLY F  1 98  ? 169.881 108.661 174.965 1.00 80.04  ? 98  GLY F C     1 
ATOM   34620 O  O     . GLY F  1 98  ? 168.857 108.294 174.382 1.00 80.04  ? 98  GLY F O     1 
ATOM   34621 H  H     . GLY F  1 98  ? 172.405 107.266 174.844 1.00 80.04  ? 98  GLY F H     1 
ATOM   34622 H  HA2   . GLY F  1 98  ? 171.422 109.629 174.051 1.00 80.04  ? 98  GLY F HA2   1 
ATOM   34623 H  HA3   . GLY F  1 98  ? 171.114 108.233 173.394 1.00 80.04  ? 98  GLY F HA3   1 
ATOM   34624 N  N     . ASN F  1 99  ? 169.888 109.033 176.242 1.00 79.18  ? 99  ASN F N     1 
ATOM   34625 C  CA    . ASN F  1 99  ? 168.740 109.056 177.145 1.00 79.18  ? 99  ASN F CA    1 
ATOM   34626 C  C     . ASN F  1 99  ? 168.285 107.655 177.536 1.00 79.18  ? 99  ASN F C     1 
ATOM   34627 O  O     . ASN F  1 99  ? 167.317 107.534 178.297 1.00 79.18  ? 99  ASN F O     1 
ATOM   34628 C  CB    . ASN F  1 99  ? 167.531 109.804 176.561 1.00 79.18  ? 99  ASN F CB    1 
ATOM   34629 C  CG    . ASN F  1 99  ? 167.836 111.251 176.245 1.00 79.18  ? 99  ASN F CG    1 
ATOM   34630 O  OD1   . ASN F  1 99  ? 167.765 112.118 177.116 1.00 79.18  ? 99  ASN F OD1   1 
ATOM   34631 N  ND2   . ASN F  1 99  ? 168.166 111.523 174.991 1.00 79.18  ? 99  ASN F ND2   1 
ATOM   34632 H  H     . ASN F  1 99  ? 170.605 109.299 176.634 1.00 79.18  ? 99  ASN F H     1 
ATOM   34633 H  HA    . ASN F  1 99  ? 169.001 109.516 177.958 1.00 79.18  ? 99  ASN F HA    1 
ATOM   34634 H  HB2   . ASN F  1 99  ? 167.248 109.368 175.743 1.00 79.18  ? 99  ASN F HB2   1 
ATOM   34635 H  HB3   . ASN F  1 99  ? 166.811 109.786 177.211 1.00 79.18  ? 99  ASN F HB3   1 
ATOM   34636 H  HD21  . ASN F  1 99  ? 168.346 112.331 174.761 1.00 79.18  ? 99  ASN F HD21  1 
ATOM   34637 H  HD22  . ASN F  1 99  ? 168.203 110.891 174.409 1.00 79.18  ? 99  ASN F HD22  1 
ATOM   34638 N  N     . ASN F  1 100 ? 168.933 106.598 177.053 1.00 78.45  ? 100 ASN F N     1 
ATOM   34639 C  CA    . ASN F  1 100 ? 168.496 105.239 177.335 1.00 78.45  ? 100 ASN F CA    1 
ATOM   34640 C  C     . ASN F  1 100 ? 169.217 104.701 178.562 1.00 78.45  ? 100 ASN F C     1 
ATOM   34641 O  O     . ASN F  1 100 ? 170.435 104.849 178.701 1.00 78.45  ? 100 ASN F O     1 
ATOM   34642 C  CB    . ASN F  1 100 ? 168.732 104.328 176.129 1.00 78.45  ? 100 ASN F CB    1 
ATOM   34643 C  CG    . ASN F  1 100 ? 170.190 103.979 175.939 1.00 78.45  ? 100 ASN F CG    1 
ATOM   34644 O  OD1   . ASN F  1 100 ? 171.067 104.827 176.094 1.00 78.45  ? 100 ASN F OD1   1 
ATOM   34645 N  ND2   . ASN F  1 100 ? 170.458 102.723 175.602 1.00 78.45  ? 100 ASN F ND2   1 
ATOM   34646 H  H     . ASN F  1 100 ? 169.635 106.646 176.563 1.00 78.45  ? 100 ASN F H     1 
ATOM   34647 H  HA    . ASN F  1 100 ? 167.552 105.239 177.536 1.00 78.45  ? 100 ASN F HA    1 
ATOM   34648 H  HB2   . ASN F  1 100 ? 168.231 103.506 176.241 1.00 78.45  ? 100 ASN F HB2   1 
ATOM   34649 H  HB3   . ASN F  1 100 ? 168.433 104.787 175.330 1.00 78.45  ? 100 ASN F HB3   1 
ATOM   34650 H  HD21  . ASN F  1 100 ? 169.817 102.157 175.502 1.00 78.45  ? 100 ASN F HD21  1 
ATOM   34651 H  HD22  . ASN F  1 100 ? 171.270 102.474 175.481 1.00 78.45  ? 100 ASN F HD22  1 
ATOM   34652 N  N     . TRP F  1 101 ? 168.447 104.075 179.453 1.00 80.32  ? 101 TRP F N     1 
ATOM   34653 C  CA    . TRP F  1 101 ? 168.994 103.633 180.730 1.00 80.32  ? 101 TRP F CA    1 
ATOM   34654 C  C     . TRP F  1 101 ? 170.092 102.593 180.537 1.00 80.32  ? 101 TRP F C     1 
ATOM   34655 O  O     . TRP F  1 101 ? 171.109 102.615 181.241 1.00 80.32  ? 101 TRP F O     1 
ATOM   34656 C  CB    . TRP F  1 101 ? 167.871 103.075 181.604 1.00 80.32  ? 101 TRP F CB    1 
ATOM   34657 C  CG    . TRP F  1 101 ? 168.313 102.687 182.973 1.00 80.32  ? 101 TRP F CG    1 
ATOM   34658 C  CD1   . TRP F  1 101 ? 168.479 103.513 184.043 1.00 80.32  ? 101 TRP F CD1   1 
ATOM   34659 C  CD2   . TRP F  1 101 ? 168.644 101.370 183.427 1.00 80.32  ? 101 TRP F CD2   1 
ATOM   34660 N  NE1   . TRP F  1 101 ? 168.896 102.795 185.136 1.00 80.32  ? 101 TRP F NE1   1 
ATOM   34661 C  CE2   . TRP F  1 101 ? 169.005 101.476 184.784 1.00 80.32  ? 101 TRP F CE2   1 
ATOM   34662 C  CE3   . TRP F  1 101 ? 168.671 100.113 182.817 1.00 80.32  ? 101 TRP F CE3   1 
ATOM   34663 C  CZ2   . TRP F  1 101 ? 169.388 100.372 185.542 1.00 80.32  ? 101 TRP F CZ2   1 
ATOM   34664 C  CZ3   . TRP F  1 101 ? 169.052 99.019  183.570 1.00 80.32  ? 101 TRP F CZ3   1 
ATOM   34665 C  CH2   . TRP F  1 101 ? 169.405 99.156  184.918 1.00 80.32  ? 101 TRP F CH2   1 
ATOM   34666 H  H     . TRP F  1 101 ? 167.612 103.900 179.342 1.00 80.32  ? 101 TRP F H     1 
ATOM   34667 H  HA    . TRP F  1 101 ? 169.380 104.396 181.187 1.00 80.32  ? 101 TRP F HA    1 
ATOM   34668 H  HB2   . TRP F  1 101 ? 167.181 103.749 181.695 1.00 80.32  ? 101 TRP F HB2   1 
ATOM   34669 H  HB3   . TRP F  1 101 ? 167.504 102.285 181.176 1.00 80.32  ? 101 TRP F HB3   1 
ATOM   34670 H  HD1   . TRP F  1 101 ? 168.332 104.429 184.031 1.00 80.32  ? 101 TRP F HD1   1 
ATOM   34671 H  HE1   . TRP F  1 101 ? 169.063 103.122 185.914 1.00 80.32  ? 101 TRP F HE1   1 
ATOM   34672 H  HE3   . TRP F  1 101 ? 168.435 100.013 181.922 1.00 80.32  ? 101 TRP F HE3   1 
ATOM   34673 H  HZ2   . TRP F  1 101 ? 169.624 100.460 186.437 1.00 80.32  ? 101 TRP F HZ2   1 
ATOM   34674 H  HZ3   . TRP F  1 101 ? 169.074 98.178  183.175 1.00 80.32  ? 101 TRP F HZ3   1 
ATOM   34675 H  HH2   . TRP F  1 101 ? 169.658 98.402  185.401 1.00 80.32  ? 101 TRP F HH2   1 
ATOM   34676 N  N     . ALA F  1 102 ? 169.909 101.682 179.580 1.00 80.48  ? 102 ALA F N     1 
ATOM   34677 C  CA    . ALA F  1 102 ? 170.819 100.548 179.443 1.00 80.48  ? 102 ALA F CA    1 
ATOM   34678 C  C     . ALA F  1 102 ? 172.242 101.003 179.137 1.00 80.48  ? 102 ALA F C     1 
ATOM   34679 O  O     . ALA F  1 102 ? 173.202 100.532 179.759 1.00 80.48  ? 102 ALA F O     1 
ATOM   34680 C  CB    . ALA F  1 102 ? 170.310 99.608  178.351 1.00 80.48  ? 102 ALA F CB    1 
ATOM   34681 H  H     . ALA F  1 102 ? 169.271 101.697 179.004 1.00 80.48  ? 102 ALA F H     1 
ATOM   34682 H  HA    . ALA F  1 102 ? 170.836 100.056 180.278 1.00 80.48  ? 102 ALA F HA    1 
ATOM   34683 H  HB1   . ALA F  1 102 ? 169.426 99.292  178.596 1.00 80.48  ? 102 ALA F HB1   1 
ATOM   34684 H  HB2   . ALA F  1 102 ? 170.920 98.859  178.268 1.00 80.48  ? 102 ALA F HB2   1 
ATOM   34685 H  HB3   . ALA F  1 102 ? 170.266 100.095 177.514 1.00 80.48  ? 102 ALA F HB3   1 
ATOM   34686 N  N     . LYS F  1 103 ? 172.402 101.916 178.176 1.00 80.69  ? 103 LYS F N     1 
ATOM   34687 C  CA    . LYS F  1 103 ? 173.743 102.304 177.750 1.00 80.69  ? 103 LYS F CA    1 
ATOM   34688 C  C     . LYS F  1 103 ? 174.518 102.966 178.881 1.00 80.69  ? 103 LYS F C     1 
ATOM   34689 O  O     . LYS F  1 103 ? 175.707 102.685 179.078 1.00 80.69  ? 103 LYS F O     1 
ATOM   34690 C  CB    . LYS F  1 103 ? 173.662 103.238 176.543 1.00 80.69  ? 103 LYS F CB    1 
ATOM   34691 C  CG    . LYS F  1 103 ? 175.010 103.713 176.026 1.00 80.69  ? 103 LYS F CG    1 
ATOM   34692 C  CD    . LYS F  1 103 ? 174.856 104.530 174.753 1.00 80.69  ? 103 LYS F CD    1 
ATOM   34693 C  CE    . LYS F  1 103 ? 176.205 104.997 174.229 1.00 80.69  ? 103 LYS F CE    1 
ATOM   34694 N  NZ    . LYS F  1 103 ? 176.116 105.545 172.843 1.00 80.69  ? 103 LYS F NZ    1 
ATOM   34695 H  H     . LYS F  1 103 ? 171.762 102.314 177.763 1.00 80.69  ? 103 LYS F H     1 
ATOM   34696 H  HA    . LYS F  1 103 ? 174.228 101.509 177.481 1.00 80.69  ? 103 LYS F HA    1 
ATOM   34697 H  HB2   . LYS F  1 103 ? 173.219 102.773 175.817 1.00 80.69  ? 103 LYS F HB2   1 
ATOM   34698 H  HB3   . LYS F  1 103 ? 173.154 104.024 176.794 1.00 80.69  ? 103 LYS F HB3   1 
ATOM   34699 H  HG2   . LYS F  1 103 ? 175.434 104.274 176.693 1.00 80.69  ? 103 LYS F HG2   1 
ATOM   34700 H  HG3   . LYS F  1 103 ? 175.568 102.943 175.830 1.00 80.69  ? 103 LYS F HG3   1 
ATOM   34701 H  HD2   . LYS F  1 103 ? 174.448 103.975 174.068 1.00 80.69  ? 103 LYS F HD2   1 
ATOM   34702 H  HD3   . LYS F  1 103 ? 174.301 105.305 174.929 1.00 80.69  ? 103 LYS F HD3   1 
ATOM   34703 H  HE2   . LYS F  1 103 ? 176.540 105.699 174.809 1.00 80.69  ? 103 LYS F HE2   1 
ATOM   34704 H  HE3   . LYS F  1 103 ? 176.823 104.248 174.221 1.00 80.69  ? 103 LYS F HE3   1 
ATOM   34705 H  HZ1   . LYS F  1 103 ? 175.662 106.311 172.840 1.00 80.69  ? 103 LYS F HZ1   1 
ATOM   34706 H  HZ2   . LYS F  1 103 ? 175.695 104.961 172.325 1.00 80.69  ? 103 LYS F HZ2   1 
ATOM   34707 H  HZ3   . LYS F  1 103 ? 176.928 105.691 172.509 1.00 80.69  ? 103 LYS F HZ3   1 
ATOM   34708 N  N     . GLY F  1 104 ? 173.868 103.847 179.636 1.00 80.30  ? 104 GLY F N     1 
ATOM   34709 C  CA    . GLY F  1 104 ? 174.523 104.531 180.729 1.00 80.30  ? 104 GLY F CA    1 
ATOM   34710 C  C     . GLY F  1 104 ? 174.714 103.707 181.980 1.00 80.30  ? 104 GLY F C     1 
ATOM   34711 O  O     . GLY F  1 104 ? 175.383 104.163 182.910 1.00 80.30  ? 104 GLY F O     1 
ATOM   34712 H  H     . GLY F  1 104 ? 173.042 104.061 179.533 1.00 80.30  ? 104 GLY F H     1 
ATOM   34713 H  HA2   . GLY F  1 104 ? 175.400 104.827 180.436 1.00 80.30  ? 104 GLY F HA2   1 
ATOM   34714 H  HA3   . GLY F  1 104 ? 174.010 105.322 180.962 1.00 80.30  ? 104 GLY F HA3   1 
ATOM   34715 N  N     . HIS F  1 105 ? 174.147 102.504 182.035 1.00 80.57  ? 105 HIS F N     1 
ATOM   34716 C  CA    . HIS F  1 105 ? 174.275 101.630 183.191 1.00 80.57  ? 105 HIS F CA    1 
ATOM   34717 C  C     . HIS F  1 105 ? 175.111 100.387 182.927 1.00 80.57  ? 105 HIS F C     1 
ATOM   34718 O  O     . HIS F  1 105 ? 175.788 99.909  183.838 1.00 80.57  ? 105 HIS F O     1 
ATOM   34719 C  CB    . HIS F  1 105 ? 172.889 101.181 183.683 1.00 80.57  ? 105 HIS F CB    1 
ATOM   34720 C  CG    . HIS F  1 105 ? 172.925 100.428 184.977 1.00 80.57  ? 105 HIS F CG    1 
ATOM   34721 N  ND1   . HIS F  1 105 ? 173.383 99.132  185.073 1.00 80.57  ? 105 HIS F ND1   1 
ATOM   34722 C  CD2   . HIS F  1 105 ? 172.563 100.792 186.230 1.00 80.57  ? 105 HIS F CD2   1 
ATOM   34723 C  CE1   . HIS F  1 105 ? 173.300 98.729  186.329 1.00 80.57  ? 105 HIS F CE1   1 
ATOM   34724 N  NE2   . HIS F  1 105 ? 172.805 99.717  187.051 1.00 80.57  ? 105 HIS F NE2   1 
ATOM   34725 H  H     . HIS F  1 105 ? 173.685 102.167 181.398 1.00 80.57  ? 105 HIS F H     1 
ATOM   34726 H  HA    . HIS F  1 105 ? 174.675 102.134 183.910 1.00 80.57  ? 105 HIS F HA    1 
ATOM   34727 H  HB2   . HIS F  1 105 ? 172.323 101.958 183.809 1.00 80.57  ? 105 HIS F HB2   1 
ATOM   34728 H  HB3   . HIS F  1 105 ? 172.500 100.599 183.012 1.00 80.57  ? 105 HIS F HB3   1 
ATOM   34729 H  HD2   . HIS F  1 105 ? 172.214 101.616 186.485 1.00 80.57  ? 105 HIS F HD2   1 
ATOM   34730 H  HE1   . HIS F  1 105 ? 173.546 97.893  186.653 1.00 80.57  ? 105 HIS F HE1   1 
ATOM   34731 H  HE2   . HIS F  1 105 ? 172.657 99.694  187.899 1.00 80.57  ? 105 HIS F HE2   1 
ATOM   34732 N  N     . TYR F  1 106 ? 175.087 99.861  181.703 1.00 79.93  ? 106 TYR F N     1 
ATOM   34733 C  CA    . TYR F  1 106 ? 175.641 98.553  181.382 1.00 79.93  ? 106 TYR F CA    1 
ATOM   34734 C  C     . TYR F  1 106 ? 176.865 98.655  180.476 1.00 79.93  ? 106 TYR F C     1 
ATOM   34735 O  O     . TYR F  1 106 ? 177.944 98.179  180.838 1.00 79.93  ? 106 TYR F O     1 
ATOM   34736 C  CB    . TYR F  1 106 ? 174.580 97.673  180.702 1.00 79.93  ? 106 TYR F CB    1 
ATOM   34737 C  CG    . TYR F  1 106 ? 173.424 97.239  181.577 1.00 79.93  ? 106 TYR F CG    1 
ATOM   34738 C  CD1   . TYR F  1 106 ? 173.625 96.823  182.887 1.00 79.93  ? 106 TYR F CD1   1 
ATOM   34739 C  CD2   . TYR F  1 106 ? 172.127 97.233  181.081 1.00 79.93  ? 106 TYR F CD2   1 
ATOM   34740 C  CE1   . TYR F  1 106 ? 172.562 96.422  183.680 1.00 79.93  ? 106 TYR F CE1   1 
ATOM   34741 C  CE2   . TYR F  1 106 ? 171.063 96.835  181.863 1.00 79.93  ? 106 TYR F CE2   1 
ATOM   34742 C  CZ    . TYR F  1 106 ? 171.284 96.431  183.161 1.00 79.93  ? 106 TYR F CZ    1 
ATOM   34743 O  OH    . TYR F  1 106 ? 170.221 96.034  183.939 1.00 79.93  ? 106 TYR F OH    1 
ATOM   34744 H  H     . TYR F  1 106 ? 174.739 100.257 181.027 1.00 79.93  ? 106 TYR F H     1 
ATOM   34745 H  HA    . TYR F  1 106 ? 175.920 98.116  182.199 1.00 79.93  ? 106 TYR F HA    1 
ATOM   34746 H  HB2   . TYR F  1 106 ? 174.209 98.163  179.952 1.00 79.93  ? 106 TYR F HB2   1 
ATOM   34747 H  HB3   . TYR F  1 106 ? 175.014 96.867  180.378 1.00 79.93  ? 106 TYR F HB3   1 
ATOM   34748 H  HD1   . TYR F  1 106 ? 174.485 96.816  183.239 1.00 79.93  ? 106 TYR F HD1   1 
ATOM   34749 H  HD2   . TYR F  1 106 ? 171.975 97.505  180.205 1.00 79.93  ? 106 TYR F HD2   1 
ATOM   34750 H  HE1   . TYR F  1 106 ? 172.707 96.148  184.556 1.00 79.93  ? 106 TYR F HE1   1 
ATOM   34751 H  HE2   . TYR F  1 106 ? 170.201 96.840  181.516 1.00 79.93  ? 106 TYR F HE2   1 
ATOM   34752 H  HH    . TYR F  1 106 ? 169.505 96.108  183.505 1.00 79.93  ? 106 TYR F HH    1 
ATOM   34753 N  N     . THR F  1 107 ? 176.723 99.276  179.306 1.00 79.41  ? 107 THR F N     1 
ATOM   34754 C  CA    . THR F  1 107 ? 177.763 99.242  178.285 1.00 79.41  ? 107 THR F CA    1 
ATOM   34755 C  C     . THR F  1 107 ? 178.717 100.424 178.347 1.00 79.41  ? 107 THR F C     1 
ATOM   34756 O  O     . THR F  1 107 ? 179.920 100.240 178.135 1.00 79.41  ? 107 THR F O     1 
ATOM   34757 C  CB    . THR F  1 107 ? 177.130 99.188  176.891 1.00 79.41  ? 107 THR F CB    1 
ATOM   34758 O  OG1   . THR F  1 107 ? 176.293 100.335 176.698 1.00 79.41  ? 107 THR F OG1   1 
ATOM   34759 C  CG2   . THR F  1 107 ? 176.298 97.922  176.730 1.00 79.41  ? 107 THR F CG2   1 
ATOM   34760 H  H     . THR F  1 107 ? 176.028 99.731  179.079 1.00 79.41  ? 107 THR F H     1 
ATOM   34761 H  HA    . THR F  1 107 ? 178.287 98.435  178.402 1.00 79.41  ? 107 THR F HA    1 
ATOM   34762 H  HB    . THR F  1 107 ? 177.829 99.183  176.219 1.00 79.41  ? 107 THR F HB    1 
ATOM   34763 H  HG1   . THR F  1 107 ? 175.901 100.284 175.955 1.00 79.41  ? 107 THR F HG1   1 
ATOM   34764 H  HG21  . THR F  1 107 ? 175.572 97.918  177.374 1.00 79.41  ? 107 THR F HG21  1 
ATOM   34765 H  HG22  . THR F  1 107 ? 175.925 97.879  175.836 1.00 79.41  ? 107 THR F HG22  1 
ATOM   34766 H  HG23  . THR F  1 107 ? 176.852 97.140  176.877 1.00 79.41  ? 107 THR F HG23  1 
ATOM   34767 N  N     . GLU F  1 108 ? 178.221 101.627 178.629 1.00 80.96  ? 108 GLU F N     1 
ATOM   34768 C  CA    . GLU F  1 108 ? 179.052 102.824 178.676 1.00 80.96  ? 108 GLU F CA    1 
ATOM   34769 C  C     . GLU F  1 108 ? 179.361 103.265 180.098 1.00 80.96  ? 108 GLU F C     1 
ATOM   34770 O  O     . GLU F  1 108 ? 180.510 103.594 180.408 1.00 80.96  ? 108 GLU F O     1 
ATOM   34771 C  CB    . GLU F  1 108 ? 178.367 103.968 177.913 1.00 80.96  ? 108 GLU F CB    1 
ATOM   34772 C  CG    . GLU F  1 108 ? 179.263 105.174 177.665 1.00 80.96  ? 108 GLU F CG    1 
ATOM   34773 C  CD    . GLU F  1 108 ? 180.425 104.860 176.742 1.00 80.96  ? 108 GLU F CD    1 
ATOM   34774 O  OE1   . GLU F  1 108 ? 180.439 103.758 176.154 1.00 80.96  ? 108 GLU F OE1   1 
ATOM   34775 O  OE2   . GLU F  1 108 ? 181.323 105.715 176.603 1.00 80.96  ? 108 GLU F OE2   1 
ATOM   34776 H  H     . GLU F  1 108 ? 177.392 101.777 178.799 1.00 80.96  ? 108 GLU F H     1 
ATOM   34777 H  HA    . GLU F  1 108 ? 179.895 102.637 178.238 1.00 80.96  ? 108 GLU F HA    1 
ATOM   34778 H  HB2   . GLU F  1 108 ? 178.075 103.635 177.051 1.00 80.96  ? 108 GLU F HB2   1 
ATOM   34779 H  HB3   . GLU F  1 108 ? 177.600 104.269 178.424 1.00 80.96  ? 108 GLU F HB3   1 
ATOM   34780 H  HG2   . GLU F  1 108 ? 178.738 105.878 177.256 1.00 80.96  ? 108 GLU F HG2   1 
ATOM   34781 H  HG3   . GLU F  1 108 ? 179.626 105.479 178.511 1.00 80.96  ? 108 GLU F HG3   1 
ATOM   34782 N  N     . GLY F  1 109 ? 178.359 103.281 180.978 1.00 80.41  ? 109 GLY F N     1 
ATOM   34783 C  CA    . GLY F  1 109 ? 178.613 103.644 182.361 1.00 80.41  ? 109 GLY F CA    1 
ATOM   34784 C  C     . GLY F  1 109 ? 179.550 102.681 183.061 1.00 80.41  ? 109 GLY F C     1 
ATOM   34785 O  O     . GLY F  1 109 ? 180.328 103.086 183.929 1.00 80.41  ? 109 GLY F O     1 
ATOM   34786 H  H     . GLY F  1 109 ? 177.540 103.092 180.799 1.00 80.41  ? 109 GLY F H     1 
ATOM   34787 H  HA2   . GLY F  1 109 ? 179.006 104.530 182.393 1.00 80.41  ? 109 GLY F HA2   1 
ATOM   34788 H  HA3   . GLY F  1 109 ? 177.776 103.662 182.850 1.00 80.41  ? 109 GLY F HA3   1 
ATOM   34789 N  N     . ALA F  1 110 ? 179.491 101.398 182.698 1.00 78.63  ? 110 ALA F N     1 
ATOM   34790 C  CA    . ALA F  1 110 ? 180.371 100.414 183.319 1.00 78.63  ? 110 ALA F CA    1 
ATOM   34791 C  C     . ALA F  1 110 ? 181.835 100.726 183.036 1.00 78.63  ? 110 ALA F C     1 
ATOM   34792 O  O     . ALA F  1 110 ? 182.685 100.618 183.928 1.00 78.63  ? 110 ALA F O     1 
ATOM   34793 C  CB    . ALA F  1 110 ? 180.016 99.013  182.825 1.00 78.63  ? 110 ALA F CB    1 
ATOM   34794 H  H     . ALA F  1 110 ? 178.957 101.078 182.106 1.00 78.63  ? 110 ALA F H     1 
ATOM   34795 H  HA    . ALA F  1 110 ? 180.241 100.436 184.279 1.00 78.63  ? 110 ALA F HA    1 
ATOM   34796 H  HB1   . ALA F  1 110 ? 180.126 98.982  181.862 1.00 78.63  ? 110 ALA F HB1   1 
ATOM   34797 H  HB2   . ALA F  1 110 ? 180.607 98.370  183.247 1.00 78.63  ? 110 ALA F HB2   1 
ATOM   34798 H  HB3   . ALA F  1 110 ? 179.095 98.821  183.059 1.00 78.63  ? 110 ALA F HB3   1 
ATOM   34799 N  N     . GLU F  1 111 ? 182.151 101.110 181.798 1.00 78.25  ? 111 GLU F N     1 
ATOM   34800 C  CA    . GLU F  1 111 ? 183.530 101.429 181.449 1.00 78.25  ? 111 GLU F CA    1 
ATOM   34801 C  C     . GLU F  1 111 ? 184.043 102.657 182.188 1.00 78.25  ? 111 GLU F C     1 
ATOM   34802 O  O     . GLU F  1 111 ? 185.261 102.847 182.279 1.00 78.25  ? 111 GLU F O     1 
ATOM   34803 C  CB    . GLU F  1 111 ? 183.650 101.649 179.939 1.00 78.25  ? 111 GLU F CB    1 
ATOM   34804 C  CG    . GLU F  1 111 ? 183.271 100.437 179.100 1.00 78.25  ? 111 GLU F CG    1 
ATOM   34805 C  CD    . GLU F  1 111 ? 184.222 99.271  179.290 1.00 78.25  ? 111 GLU F CD    1 
ATOM   34806 O  OE1   . GLU F  1 111 ? 185.275 99.459  179.935 1.00 78.25  ? 111 GLU F OE1   1 
ATOM   34807 O  OE2   . GLU F  1 111 ? 183.916 98.167  178.794 1.00 78.25  ? 111 GLU F OE2   1 
ATOM   34808 H  H     . GLU F  1 111 ? 181.592 101.192 181.150 1.00 78.25  ? 111 GLU F H     1 
ATOM   34809 H  HA    . GLU F  1 111 ? 184.096 100.681 181.691 1.00 78.25  ? 111 GLU F HA    1 
ATOM   34810 H  HB2   . GLU F  1 111 ? 183.066 102.379 179.685 1.00 78.25  ? 111 GLU F HB2   1 
ATOM   34811 H  HB3   . GLU F  1 111 ? 184.569 101.878 179.730 1.00 78.25  ? 111 GLU F HB3   1 
ATOM   34812 H  HG2   . GLU F  1 111 ? 182.381 100.144 179.350 1.00 78.25  ? 111 GLU F HG2   1 
ATOM   34813 H  HG3   . GLU F  1 111 ? 183.286 100.686 178.162 1.00 78.25  ? 111 GLU F HG3   1 
ATOM   34814 N  N     . LEU F  1 112 ? 183.147 103.493 182.718 1.00 78.70  ? 112 LEU F N     1 
ATOM   34815 C  CA    . LEU F  1 112 ? 183.534 104.726 183.387 1.00 78.70  ? 112 LEU F CA    1 
ATOM   34816 C  C     . LEU F  1 112 ? 183.337 104.694 184.895 1.00 78.70  ? 112 LEU F C     1 
ATOM   34817 O  O     . LEU F  1 112 ? 184.005 105.455 185.601 1.00 78.70  ? 112 LEU F O     1 
ATOM   34818 C  CB    . LEU F  1 112 ? 182.738 105.908 182.814 1.00 78.70  ? 112 LEU F CB    1 
ATOM   34819 C  CG    . LEU F  1 112 ? 183.213 107.308 183.207 1.00 78.70  ? 112 LEU F CG    1 
ATOM   34820 C  CD1   . LEU F  1 112 ? 184.561 107.613 182.571 1.00 78.70  ? 112 LEU F CD1   1 
ATOM   34821 C  CD2   . LEU F  1 112 ? 182.180 108.353 182.815 1.00 78.70  ? 112 LEU F CD2   1 
ATOM   34822 H  H     . LEU F  1 112 ? 182.298 103.363 182.699 1.00 78.70  ? 112 LEU F H     1 
ATOM   34823 H  HA    . LEU F  1 112 ? 184.473 104.894 183.217 1.00 78.70  ? 112 LEU F HA    1 
ATOM   34824 H  HB2   . LEU F  1 112 ? 182.770 105.855 181.847 1.00 78.70  ? 112 LEU F HB2   1 
ATOM   34825 H  HB3   . LEU F  1 112 ? 181.818 105.824 183.109 1.00 78.70  ? 112 LEU F HB3   1 
ATOM   34826 H  HG    . LEU F  1 112 ? 183.323 107.345 184.170 1.00 78.70  ? 112 LEU F HG    1 
ATOM   34827 H  HD11  . LEU F  1 112 ? 184.521 107.392 181.628 1.00 78.70  ? 112 LEU F HD11  1 
ATOM   34828 H  HD12  . LEU F  1 112 ? 184.756 108.557 182.680 1.00 78.70  ? 112 LEU F HD12  1 
ATOM   34829 H  HD13  . LEU F  1 112 ? 185.244 107.080 183.007 1.00 78.70  ? 112 LEU F HD13  1 
ATOM   34830 H  HD21  . LEU F  1 112 ? 182.504 109.230 183.072 1.00 78.70  ? 112 LEU F HD21  1 
ATOM   34831 H  HD22  . LEU F  1 112 ? 182.043 108.317 181.856 1.00 78.70  ? 112 LEU F HD22  1 
ATOM   34832 H  HD23  . LEU F  1 112 ? 181.348 108.160 183.276 1.00 78.70  ? 112 LEU F HD23  1 
ATOM   34833 N  N     . VAL F  1 113 ? 182.452 103.833 185.405 1.00 78.84  ? 113 VAL F N     1 
ATOM   34834 C  CA    . VAL F  1 113 ? 182.149 103.836 186.834 1.00 78.84  ? 113 VAL F CA    1 
ATOM   34835 C  C     . VAL F  1 113 ? 183.391 103.495 187.648 1.00 78.84  ? 113 VAL F C     1 
ATOM   34836 O  O     . VAL F  1 113 ? 183.654 104.107 188.691 1.00 78.84  ? 113 VAL F O     1 
ATOM   34837 C  CB    . VAL F  1 113 ? 180.987 102.871 187.139 1.00 78.84  ? 113 VAL F CB    1 
ATOM   34838 C  CG1   . VAL F  1 113 ? 181.381 101.432 186.833 1.00 78.84  ? 113 VAL F CG1   1 
ATOM   34839 C  CG2   . VAL F  1 113 ? 180.541 103.017 188.587 1.00 78.84  ? 113 VAL F CG2   1 
ATOM   34840 H  H     . VAL F  1 113 ? 182.018 103.247 184.949 1.00 78.84  ? 113 VAL F H     1 
ATOM   34841 H  HA    . VAL F  1 113 ? 181.867 104.728 187.091 1.00 78.84  ? 113 VAL F HA    1 
ATOM   34842 H  HB    . VAL F  1 113 ? 180.235 103.100 186.571 1.00 78.84  ? 113 VAL F HB    1 
ATOM   34843 H  HG11  . VAL F  1 113 ? 182.074 101.427 186.156 1.00 78.84  ? 113 VAL F HG11  1 
ATOM   34844 H  HG12  . VAL F  1 113 ? 181.707 101.013 187.645 1.00 78.84  ? 113 VAL F HG12  1 
ATOM   34845 H  HG13  . VAL F  1 113 ? 180.602 100.957 186.506 1.00 78.84  ? 113 VAL F HG13  1 
ATOM   34846 H  HG21  . VAL F  1 113 ? 181.249 102.705 189.172 1.00 78.84  ? 113 VAL F HG21  1 
ATOM   34847 H  HG22  . VAL F  1 113 ? 179.741 102.488 188.725 1.00 78.84  ? 113 VAL F HG22  1 
ATOM   34848 H  HG23  . VAL F  1 113 ? 180.353 103.952 188.765 1.00 78.84  ? 113 VAL F HG23  1 
ATOM   34849 N  N     . ASP F  1 114 ? 184.172 102.512 187.193 1.00 78.50  ? 114 ASP F N     1 
ATOM   34850 C  CA    . ASP F  1 114 ? 185.377 102.132 187.923 1.00 78.50  ? 114 ASP F CA    1 
ATOM   34851 C  C     . ASP F  1 114 ? 186.310 103.322 188.103 1.00 78.50  ? 114 ASP F C     1 
ATOM   34852 O  O     . ASP F  1 114 ? 186.935 103.478 189.158 1.00 78.50  ? 114 ASP F O     1 
ATOM   34853 C  CB    . ASP F  1 114 ? 186.095 100.995 187.192 1.00 78.50  ? 114 ASP F CB    1 
ATOM   34854 C  CG    . ASP F  1 114 ? 185.306 99.700  187.208 1.00 78.50  ? 114 ASP F CG    1 
ATOM   34855 O  OD1   . ASP F  1 114 ? 184.630 99.426  188.222 1.00 78.50  ? 114 ASP F OD1   1 
ATOM   34856 O  OD2   . ASP F  1 114 ? 185.363 98.956  186.207 1.00 78.50  ? 114 ASP F OD2   1 
ATOM   34857 H  H     . ASP F  1 114 ? 184.027 102.058 186.478 1.00 78.50  ? 114 ASP F H     1 
ATOM   34858 H  HA    . ASP F  1 114 ? 185.126 101.813 188.803 1.00 78.50  ? 114 ASP F HA    1 
ATOM   34859 H  HB2   . ASP F  1 114 ? 186.231 101.252 186.267 1.00 78.50  ? 114 ASP F HB2   1 
ATOM   34860 H  HB3   . ASP F  1 114 ? 186.949 100.833 187.622 1.00 78.50  ? 114 ASP F HB3   1 
ATOM   34861 N  N     . SER F  1 115 ? 186.415 104.175 187.082 1.00 77.69  ? 115 SER F N     1 
ATOM   34862 C  CA    . SER F  1 115 ? 187.245 105.369 187.202 1.00 77.69  ? 115 SER F CA    1 
ATOM   34863 C  C     . SER F  1 115 ? 186.719 106.296 188.290 1.00 77.69  ? 115 SER F C     1 
ATOM   34864 O  O     . SER F  1 115 ? 187.501 106.900 189.034 1.00 77.69  ? 115 SER F O     1 
ATOM   34865 C  CB    . SER F  1 115 ? 187.307 106.097 185.860 1.00 77.69  ? 115 SER F CB    1 
ATOM   34866 O  OG    . SER F  1 115 ? 188.114 107.259 185.944 1.00 77.69  ? 115 SER F OG    1 
ATOM   34867 H  H     . SER F  1 115 ? 186.026 104.083 186.322 1.00 77.69  ? 115 SER F H     1 
ATOM   34868 H  HA    . SER F  1 115 ? 188.146 105.105 187.443 1.00 77.69  ? 115 SER F HA    1 
ATOM   34869 H  HB2   . SER F  1 115 ? 187.682 105.500 185.195 1.00 77.69  ? 115 SER F HB2   1 
ATOM   34870 H  HB3   . SER F  1 115 ? 186.408 106.356 185.602 1.00 77.69  ? 115 SER F HB3   1 
ATOM   34871 H  HG    . SER F  1 115 ? 188.902 107.047 186.141 1.00 77.69  ? 115 SER F HG    1 
ATOM   34872 N  N     . VAL F  1 116 ? 185.396 106.428 188.394 1.00 78.47  ? 116 VAL F N     1 
ATOM   34873 C  CA    . VAL F  1 116 ? 184.814 107.301 189.410 1.00 78.47  ? 116 VAL F CA    1 
ATOM   34874 C  C     . VAL F  1 116 ? 185.090 106.751 190.804 1.00 78.47  ? 116 VAL F C     1 
ATOM   34875 O  O     . VAL F  1 116 ? 185.471 107.492 191.718 1.00 78.47  ? 116 VAL F O     1 
ATOM   34876 C  CB    . VAL F  1 116 ? 183.304 107.477 189.168 1.00 78.47  ? 116 VAL F CB    1 
ATOM   34877 C  CG1   . VAL F  1 116 ? 182.741 108.549 190.087 1.00 78.47  ? 116 VAL F CG1   1 
ATOM   34878 C  CG2   . VAL F  1 116 ? 183.030 107.821 187.714 1.00 78.47  ? 116 VAL F CG2   1 
ATOM   34879 H  H     . VAL F  1 116 ? 184.823 106.025 187.897 1.00 78.47  ? 116 VAL F H     1 
ATOM   34880 H  HA    . VAL F  1 116 ? 185.229 108.175 189.349 1.00 78.47  ? 116 VAL F HA    1 
ATOM   34881 H  HB    . VAL F  1 116 ? 182.854 106.642 189.368 1.00 78.47  ? 116 VAL F HB    1 
ATOM   34882 H  HG11  . VAL F  1 116 ? 182.783 108.236 191.005 1.00 78.47  ? 116 VAL F HG11  1 
ATOM   34883 H  HG12  . VAL F  1 116 ? 181.820 108.727 189.840 1.00 78.47  ? 116 VAL F HG12  1 
ATOM   34884 H  HG13  . VAL F  1 116 ? 183.270 109.355 189.986 1.00 78.47  ? 116 VAL F HG13  1 
ATOM   34885 H  HG21  . VAL F  1 116 ? 183.631 108.530 187.437 1.00 78.47  ? 116 VAL F HG21  1 
ATOM   34886 H  HG22  . VAL F  1 116 ? 182.111 108.115 187.632 1.00 78.47  ? 116 VAL F HG22  1 
ATOM   34887 H  HG23  . VAL F  1 116 ? 183.174 107.033 187.168 1.00 78.47  ? 116 VAL F HG23  1 
ATOM   34888 N  N     . LEU F  1 117 ? 184.900 105.442 190.989 1.00 78.40  ? 117 LEU F N     1 
ATOM   34889 C  CA    . LEU F  1 117 ? 185.132 104.839 192.298 1.00 78.40  ? 117 LEU F CA    1 
ATOM   34890 C  C     . LEU F  1 117 ? 186.562 105.071 192.766 1.00 78.40  ? 117 LEU F C     1 
ATOM   34891 O  O     . LEU F  1 117 ? 186.814 105.233 193.966 1.00 78.40  ? 117 LEU F O     1 
ATOM   34892 C  CB    . LEU F  1 117 ? 184.824 103.343 192.245 1.00 78.40  ? 117 LEU F CB    1 
ATOM   34893 C  CG    . LEU F  1 117 ? 183.389 102.961 191.875 1.00 78.40  ? 117 LEU F CG    1 
ATOM   34894 C  CD1   . LEU F  1 117 ? 183.245 101.449 191.793 1.00 78.40  ? 117 LEU F CD1   1 
ATOM   34895 C  CD2   . LEU F  1 117 ? 182.395 103.543 192.869 1.00 78.40  ? 117 LEU F CD2   1 
ATOM   34896 H  H     . LEU F  1 117 ? 184.640 104.891 190.382 1.00 78.40  ? 117 LEU F H     1 
ATOM   34897 H  HA    . LEU F  1 117 ? 184.537 105.247 192.944 1.00 78.40  ? 117 LEU F HA    1 
ATOM   34898 H  HB2   . LEU F  1 117 ? 185.407 102.938 191.585 1.00 78.40  ? 117 LEU F HB2   1 
ATOM   34899 H  HB3   . LEU F  1 117 ? 185.008 102.959 193.117 1.00 78.40  ? 117 LEU F HB3   1 
ATOM   34900 H  HG    . LEU F  1 117 ? 183.186 103.328 191.001 1.00 78.40  ? 117 LEU F HG    1 
ATOM   34901 H  HD11  . LEU F  1 117 ? 182.308 101.227 191.674 1.00 78.40  ? 117 LEU F HD11  1 
ATOM   34902 H  HD12  . LEU F  1 117 ? 183.576 101.054 192.615 1.00 78.40  ? 117 LEU F HD12  1 
ATOM   34903 H  HD13  . LEU F  1 117 ? 183.761 101.123 191.039 1.00 78.40  ? 117 LEU F HD13  1 
ATOM   34904 H  HD21  . LEU F  1 117 ? 181.515 103.185 192.678 1.00 78.40  ? 117 LEU F HD21  1 
ATOM   34905 H  HD22  . LEU F  1 117 ? 182.386 104.508 192.777 1.00 78.40  ? 117 LEU F HD22  1 
ATOM   34906 H  HD23  . LEU F  1 117 ? 182.665 103.297 193.767 1.00 78.40  ? 117 LEU F HD23  1 
ATOM   34907 N  N     . ASP F  1 118 ? 187.514 105.091 191.831 1.00 78.82  ? 118 ASP F N     1 
ATOM   34908 C  CA    . ASP F  1 118 ? 188.908 105.306 192.201 1.00 78.82  ? 118 ASP F CA    1 
ATOM   34909 C  C     . ASP F  1 118 ? 189.106 106.657 192.872 1.00 78.82  ? 118 ASP F C     1 
ATOM   34910 O  O     . ASP F  1 118 ? 190.024 106.818 193.684 1.00 78.82  ? 118 ASP F O     1 
ATOM   34911 C  CB    . ASP F  1 118 ? 189.796 105.188 190.962 1.00 78.82  ? 118 ASP F CB    1 
ATOM   34912 C  CG    . ASP F  1 118 ? 189.741 103.807 190.337 1.00 78.82  ? 118 ASP F CG    1 
ATOM   34913 O  OD1   . ASP F  1 118 ? 189.613 102.822 191.093 1.00 78.82  ? 118 ASP F OD1   1 
ATOM   34914 O  OD2   . ASP F  1 118 ? 189.822 103.703 189.094 1.00 78.82  ? 118 ASP F OD2   1 
ATOM   34915 H  H     . ASP F  1 118 ? 187.377 104.988 190.990 1.00 78.82  ? 118 ASP F H     1 
ATOM   34916 H  HA    . ASP F  1 118 ? 189.179 104.617 192.827 1.00 78.82  ? 118 ASP F HA    1 
ATOM   34917 H  HB2   . ASP F  1 118 ? 189.498 105.830 190.300 1.00 78.82  ? 118 ASP F HB2   1 
ATOM   34918 H  HB3   . ASP F  1 118 ? 190.716 105.368 191.213 1.00 78.82  ? 118 ASP F HB3   1 
ATOM   34919 N  N     . VAL F  1 119 ? 188.264 107.635 192.548 1.00 77.87  ? 119 VAL F N     1 
ATOM   34920 C  CA    . VAL F  1 119 ? 188.380 108.967 193.134 1.00 77.87  ? 119 VAL F CA    1 
ATOM   34921 C  C     . VAL F  1 119 ? 187.510 109.104 194.376 1.00 77.87  ? 119 VAL F C     1 
ATOM   34922 O  O     . VAL F  1 119 ? 187.885 109.791 195.329 1.00 77.87  ? 119 VAL F O     1 
ATOM   34923 C  CB    . VAL F  1 119 ? 188.020 110.031 192.079 1.00 77.87  ? 119 VAL F CB    1 
ATOM   34924 C  CG1   . VAL F  1 119 ? 188.361 111.430 192.593 1.00 77.87  ? 119 VAL F CG1   1 
ATOM   34925 C  CG2   . VAL F  1 119 ? 188.729 109.730 190.767 1.00 77.87  ? 119 VAL F CG2   1 
ATOM   34926 H  H     . VAL F  1 119 ? 187.615 107.553 191.992 1.00 77.87  ? 119 VAL F H     1 
ATOM   34927 H  HA    . VAL F  1 119 ? 189.304 109.110 193.399 1.00 77.87  ? 119 VAL F HA    1 
ATOM   34928 H  HB    . VAL F  1 119 ? 187.064 109.999 191.917 1.00 77.87  ? 119 VAL F HB    1 
ATOM   34929 H  HG11  . VAL F  1 119 ? 188.632 111.989 191.850 1.00 77.87  ? 119 VAL F HG11  1 
ATOM   34930 H  HG12  . VAL F  1 119 ? 187.576 111.810 193.019 1.00 77.87  ? 119 VAL F HG12  1 
ATOM   34931 H  HG13  . VAL F  1 119 ? 189.085 111.365 193.234 1.00 77.87  ? 119 VAL F HG13  1 
ATOM   34932 H  HG21  . VAL F  1 119 ? 188.182 109.116 190.252 1.00 77.87  ? 119 VAL F HG21  1 
ATOM   34933 H  HG22  . VAL F  1 119 ? 189.586 109.324 190.960 1.00 77.87  ? 119 VAL F HG22  1 
ATOM   34934 H  HG23  . VAL F  1 119 ? 188.857 110.553 190.272 1.00 77.87  ? 119 VAL F HG23  1 
ATOM   34935 N  N     . VAL F  1 120 ? 186.340 108.459 194.385 1.00 78.49  ? 120 VAL F N     1 
ATOM   34936 C  CA    . VAL F  1 120 ? 185.466 108.528 195.553 1.00 78.49  ? 120 VAL F CA    1 
ATOM   34937 C  C     . VAL F  1 120 ? 186.149 107.910 196.766 1.00 78.49  ? 120 VAL F C     1 
ATOM   34938 O  O     . VAL F  1 120 ? 185.976 108.379 197.898 1.00 78.49  ? 120 VAL F O     1 
ATOM   34939 C  CB    . VAL F  1 120 ? 184.116 107.846 195.253 1.00 78.49  ? 120 VAL F CB    1 
ATOM   34940 C  CG1   . VAL F  1 120 ? 183.258 107.778 196.512 1.00 78.49  ? 120 VAL F CG1   1 
ATOM   34941 C  CG2   . VAL F  1 120 ? 183.381 108.579 194.144 1.00 78.49  ? 120 VAL F CG2   1 
ATOM   34942 H  H     . VAL F  1 120 ? 186.038 107.976 193.741 1.00 78.49  ? 120 VAL F H     1 
ATOM   34943 H  HA    . VAL F  1 120 ? 185.285 109.460 195.761 1.00 78.49  ? 120 VAL F HA    1 
ATOM   34944 H  HB    . VAL F  1 120 ? 184.275 106.938 194.948 1.00 78.49  ? 120 VAL F HB    1 
ATOM   34945 H  HG11  . VAL F  1 120 ? 182.320 107.809 196.270 1.00 78.49  ? 120 VAL F HG11  1 
ATOM   34946 H  HG12  . VAL F  1 120 ? 183.476 108.531 197.083 1.00 78.49  ? 120 VAL F HG12  1 
ATOM   34947 H  HG13  . VAL F  1 120 ? 183.446 106.946 196.972 1.00 78.49  ? 120 VAL F HG13  1 
ATOM   34948 H  HG21  . VAL F  1 120 ? 184.004 109.162 193.682 1.00 78.49  ? 120 VAL F HG21  1 
ATOM   34949 H  HG22  . VAL F  1 120 ? 183.017 107.927 193.528 1.00 78.49  ? 120 VAL F HG22  1 
ATOM   34950 H  HG23  . VAL F  1 120 ? 182.666 109.102 194.534 1.00 78.49  ? 120 VAL F HG23  1 
ATOM   34951 N  N     . ARG F  1 121 ? 186.897 106.826 196.558 1.00 78.12  ? 121 ARG F N     1 
ATOM   34952 C  CA    . ARG F  1 121 ? 187.617 106.203 197.663 1.00 78.12  ? 121 ARG F CA    1 
ATOM   34953 C  C     . ARG F  1 121 ? 188.682 107.137 198.220 1.00 78.12  ? 121 ARG F C     1 
ATOM   34954 O  O     . ARG F  1 121 ? 188.863 107.227 199.438 1.00 78.12  ? 121 ARG F O     1 
ATOM   34955 C  CB    . ARG F  1 121 ? 188.243 104.890 197.200 1.00 78.12  ? 121 ARG F CB    1 
ATOM   34956 C  CG    . ARG F  1 121 ? 187.237 103.819 196.820 1.00 78.12  ? 121 ARG F CG    1 
ATOM   34957 C  CD    . ARG F  1 121 ? 187.816 102.860 195.799 1.00 78.12  ? 121 ARG F CD    1 
ATOM   34958 N  NE    . ARG F  1 121 ? 186.883 101.796 195.447 1.00 78.12  ? 121 ARG F NE    1 
ATOM   34959 C  CZ    . ARG F  1 121 ? 187.022 100.996 194.399 1.00 78.12  ? 121 ARG F CZ    1 
ATOM   34960 N  NH1   . ARG F  1 121 ? 188.038 101.123 193.561 1.00 78.12  ? 121 ARG F NH1   1 
ATOM   34961 N  NH2   . ARG F  1 121 ? 186.115 100.047 194.183 1.00 78.12  ? 121 ARG F NH2   1 
ATOM   34962 H  H     . ARG F  1 121 ? 186.989 106.428 195.800 1.00 78.12  ? 121 ARG F H     1 
ATOM   34963 H  HA    . ARG F  1 121 ? 186.995 105.995 198.376 1.00 78.12  ? 121 ARG F HA    1 
ATOM   34964 H  HB2   . ARG F  1 121 ? 188.793 105.067 196.424 1.00 78.12  ? 121 ARG F HB2   1 
ATOM   34965 H  HB3   . ARG F  1 121 ? 188.787 104.537 197.921 1.00 78.12  ? 121 ARG F HB3   1 
ATOM   34966 H  HG2   . ARG F  1 121 ? 186.998 103.312 197.611 1.00 78.12  ? 121 ARG F HG2   1 
ATOM   34967 H  HG3   . ARG F  1 121 ? 186.450 104.235 196.436 1.00 78.12  ? 121 ARG F HG3   1 
ATOM   34968 H  HD2   . ARG F  1 121 ? 188.032 103.351 194.989 1.00 78.12  ? 121 ARG F HD2   1 
ATOM   34969 H  HD3   . ARG F  1 121 ? 188.617 102.452 196.163 1.00 78.12  ? 121 ARG F HD3   1 
ATOM   34970 H  HE    . ARG F  1 121 ? 186.269 101.604 196.017 1.00 78.12  ? 121 ARG F HE    1 
ATOM   34971 H  HH11  . ARG F  1 121 ? 188.629 101.733 193.689 1.00 78.12  ? 121 ARG F HH11  1 
ATOM   34972 H  HH12  . ARG F  1 121 ? 188.106 100.594 192.886 1.00 78.12  ? 121 ARG F HH12  1 
ATOM   34973 H  HH21  . ARG F  1 121 ? 185.451 99.957  194.722 1.00 78.12  ? 121 ARG F HH21  1 
ATOM   34974 H  HH22  . ARG F  1 121 ? 186.193 99.524  193.506 1.00 78.12  ? 121 ARG F HH22  1 
ATOM   34975 N  N     . LYS F  1 122 ? 189.400 107.840 197.341 1.00 78.28  ? 122 LYS F N     1 
ATOM   34976 C  CA    . LYS F  1 122 ? 190.397 108.797 197.808 1.00 78.28  ? 122 LYS F CA    1 
ATOM   34977 C  C     . LYS F  1 122 ? 189.757 109.874 198.674 1.00 78.28  ? 122 LYS F C     1 
ATOM   34978 O  O     . LYS F  1 122 ? 190.337 110.299 199.679 1.00 78.28  ? 122 LYS F O     1 
ATOM   34979 C  CB    . LYS F  1 122 ? 191.127 109.418 196.616 1.00 78.28  ? 122 LYS F CB    1 
ATOM   34980 C  CG    . LYS F  1 122 ? 192.186 108.510 196.008 1.00 78.28  ? 122 LYS F CG    1 
ATOM   34981 C  CD    . LYS F  1 122 ? 193.042 109.240 194.983 1.00 78.28  ? 122 LYS F CD    1 
ATOM   34982 C  CE    . LYS F  1 122 ? 192.255 109.593 193.732 1.00 78.28  ? 122 LYS F CE    1 
ATOM   34983 N  NZ    . LYS F  1 122 ? 193.126 110.192 192.681 1.00 78.28  ? 122 LYS F NZ    1 
ATOM   34984 H  H     . LYS F  1 122 ? 189.330 107.778 196.488 1.00 78.28  ? 122 LYS F H     1 
ATOM   34985 H  HA    . LYS F  1 122 ? 191.051 108.330 198.351 1.00 78.28  ? 122 LYS F HA    1 
ATOM   34986 H  HB2   . LYS F  1 122 ? 190.477 109.614 195.923 1.00 78.28  ? 122 LYS F HB2   1 
ATOM   34987 H  HB3   . LYS F  1 122 ? 191.557 110.237 196.898 1.00 78.28  ? 122 LYS F HB3   1 
ATOM   34988 H  HG2   . LYS F  1 122 ? 192.770 108.183 196.710 1.00 78.28  ? 122 LYS F HG2   1 
ATOM   34989 H  HG3   . LYS F  1 122 ? 191.751 107.766 195.563 1.00 78.28  ? 122 LYS F HG3   1 
ATOM   34990 H  HD2   . LYS F  1 122 ? 193.370 110.065 195.376 1.00 78.28  ? 122 LYS F HD2   1 
ATOM   34991 H  HD3   . LYS F  1 122 ? 193.787 108.674 194.725 1.00 78.28  ? 122 LYS F HD3   1 
ATOM   34992 H  HE2   . LYS F  1 122 ? 191.854 108.787 193.369 1.00 78.28  ? 122 LYS F HE2   1 
ATOM   34993 H  HE3   . LYS F  1 122 ? 191.567 110.237 193.958 1.00 78.28  ? 122 LYS F HE3   1 
ATOM   34994 H  HZ1   . LYS F  1 122 ? 192.640 110.395 191.963 1.00 78.28  ? 122 LYS F HZ1   1 
ATOM   34995 H  HZ2   . LYS F  1 122 ? 193.761 109.614 192.446 1.00 78.28  ? 122 LYS F HZ2   1 
ATOM   34996 H  HZ3   . LYS F  1 122 ? 193.509 110.934 192.990 1.00 78.28  ? 122 LYS F HZ3   1 
ATOM   34997 N  N     . GLU F  1 123 ? 188.562 110.333 198.296 1.00 79.69  ? 123 GLU F N     1 
ATOM   34998 C  CA    . GLU F  1 123 ? 187.837 111.284 199.135 1.00 79.69  ? 123 GLU F CA    1 
ATOM   34999 C  C     . GLU F  1 123 ? 187.408 110.643 200.449 1.00 79.69  ? 123 GLU F C     1 
ATOM   35000 O  O     . GLU F  1 123 ? 187.413 111.299 201.498 1.00 79.69  ? 123 GLU F O     1 
ATOM   35001 C  CB    . GLU F  1 123 ? 186.622 111.826 198.384 1.00 79.69  ? 123 GLU F CB    1 
ATOM   35002 C  CG    . GLU F  1 123 ? 186.951 112.508 197.064 1.00 79.69  ? 123 GLU F CG    1 
ATOM   35003 C  CD    . GLU F  1 123 ? 187.808 113.745 197.241 1.00 79.69  ? 123 GLU F CD    1 
ATOM   35004 O  OE1   . GLU F  1 123 ? 187.953 114.213 198.390 1.00 79.69  ? 123 GLU F OE1   1 
ATOM   35005 O  OE2   . GLU F  1 123 ? 188.338 114.251 196.230 1.00 79.69  ? 123 GLU F OE2   1 
ATOM   35006 H  H     . GLU F  1 123 ? 188.158 110.117 197.569 1.00 79.69  ? 123 GLU F H     1 
ATOM   35007 H  HA    . GLU F  1 123 ? 188.421 112.029 199.347 1.00 79.69  ? 123 GLU F HA    1 
ATOM   35008 H  HB2   . GLU F  1 123 ? 186.021 111.089 198.194 1.00 79.69  ? 123 GLU F HB2   1 
ATOM   35009 H  HB3   . GLU F  1 123 ? 186.174 112.476 198.947 1.00 79.69  ? 123 GLU F HB3   1 
ATOM   35010 H  HG2   . GLU F  1 123 ? 187.433 111.887 196.496 1.00 79.69  ? 123 GLU F HG2   1 
ATOM   35011 H  HG3   . GLU F  1 123 ? 186.125 112.776 196.635 1.00 79.69  ? 123 GLU F HG3   1 
ATOM   35012 N  N     . ALA F  1 124 ? 187.021 109.365 200.411 1.00 79.49  ? 124 ALA F N     1 
ATOM   35013 C  CA    . ALA F  1 124 ? 186.553 108.701 201.623 1.00 79.49  ? 124 ALA F CA    1 
ATOM   35014 C  C     . ALA F  1 124 ? 187.685 108.521 202.628 1.00 79.49  ? 124 ALA F C     1 
ATOM   35015 O  O     . ALA F  1 124 ? 187.493 108.720 203.833 1.00 79.49  ? 124 ALA F O     1 
ATOM   35016 C  CB    . ALA F  1 124 ? 185.926 107.352 201.270 1.00 79.49  ? 124 ALA F CB    1 
ATOM   35017 H  H     . ALA F  1 124 ? 187.027 108.868 199.709 1.00 79.49  ? 124 ALA F H     1 
ATOM   35018 H  HA    . ALA F  1 124 ? 185.869 109.248 202.039 1.00 79.49  ? 124 ALA F HA    1 
ATOM   35019 H  HB1   . ALA F  1 124 ? 185.177 107.500 200.672 1.00 79.49  ? 124 ALA F HB1   1 
ATOM   35020 H  HB2   . ALA F  1 124 ? 185.622 106.921 202.084 1.00 79.49  ? 124 ALA F HB2   1 
ATOM   35021 H  HB3   . ALA F  1 124 ? 186.594 106.800 200.834 1.00 79.49  ? 124 ALA F HB3   1 
ATOM   35022 N  N     . GLU F  1 125 ? 188.872 108.141 202.152 1.00 80.96  ? 125 GLU F N     1 
ATOM   35023 C  CA    . GLU F  1 125 ? 190.002 107.933 203.050 1.00 80.96  ? 125 GLU F CA    1 
ATOM   35024 C  C     . GLU F  1 125 ? 190.563 109.242 203.590 1.00 80.96  ? 125 GLU F C     1 
ATOM   35025 O  O     . GLU F  1 125 ? 191.236 109.231 204.626 1.00 80.96  ? 125 GLU F O     1 
ATOM   35026 C  CB    . GLU F  1 125 ? 191.105 107.155 202.331 1.00 80.96  ? 125 GLU F CB    1 
ATOM   35027 C  CG    . GLU F  1 125 ? 190.666 105.798 201.801 1.00 80.96  ? 125 GLU F CG    1 
ATOM   35028 C  CD    . GLU F  1 125 ? 190.252 104.843 202.904 1.00 80.96  ? 125 GLU F CD    1 
ATOM   35029 O  OE1   . GLU F  1 125 ? 190.528 105.139 204.085 1.00 80.96  ? 125 GLU F OE1   1 
ATOM   35030 O  OE2   . GLU F  1 125 ? 189.648 103.796 202.588 1.00 80.96  ? 125 GLU F OE2   1 
ATOM   35031 H  H     . GLU F  1 125 ? 189.045 107.998 201.322 1.00 80.96  ? 125 GLU F H     1 
ATOM   35032 H  HA    . GLU F  1 125 ? 189.706 107.404 203.807 1.00 80.96  ? 125 GLU F HA    1 
ATOM   35033 H  HB2   . GLU F  1 125 ? 191.415 107.681 201.576 1.00 80.96  ? 125 GLU F HB2   1 
ATOM   35034 H  HB3   . GLU F  1 125 ? 191.837 107.008 202.949 1.00 80.96  ? 125 GLU F HB3   1 
ATOM   35035 H  HG2   . GLU F  1 125 ? 189.907 105.919 201.209 1.00 80.96  ? 125 GLU F HG2   1 
ATOM   35036 H  HG3   . GLU F  1 125 ? 191.403 105.394 201.316 1.00 80.96  ? 125 GLU F HG3   1 
ATOM   35037 N  N     . SER F  1 126 ? 190.306 110.364 202.917 1.00 81.57  ? 126 SER F N     1 
ATOM   35038 C  CA    . SER F  1 126 ? 190.812 111.656 203.363 1.00 81.57  ? 126 SER F CA    1 
ATOM   35039 C  C     . SER F  1 126 ? 189.995 112.262 204.497 1.00 81.57  ? 126 SER F C     1 
ATOM   35040 O  O     . SER F  1 126 ? 190.439 113.247 205.098 1.00 81.57  ? 126 SER F O     1 
ATOM   35041 C  CB    . SER F  1 126 ? 190.847 112.636 202.189 1.00 81.57  ? 126 SER F CB    1 
ATOM   35042 O  OG    . SER F  1 126 ? 191.706 112.171 201.162 1.00 81.57  ? 126 SER F OG    1 
ATOM   35043 H  H     . SER F  1 126 ? 189.843 110.398 202.194 1.00 81.57  ? 126 SER F H     1 
ATOM   35044 H  HA    . SER F  1 126 ? 191.721 111.541 203.676 1.00 81.57  ? 126 SER F HA    1 
ATOM   35045 H  HB2   . SER F  1 126 ? 189.952 112.726 201.828 1.00 81.57  ? 126 SER F HB2   1 
ATOM   35046 H  HB3   . SER F  1 126 ? 191.163 113.496 202.507 1.00 81.57  ? 126 SER F HB3   1 
ATOM   35047 H  HG    . SER F  1 126 ? 191.385 111.476 200.815 1.00 81.57  ? 126 SER F HG    1 
ATOM   35048 N  N     . CYS F  1 127 ? 188.827 111.705 204.803 1.00 84.42  ? 127 CYS F N     1 
ATOM   35049 C  CA    . CYS F  1 127 ? 187.946 112.232 205.836 1.00 84.42  ? 127 CYS F CA    1 
ATOM   35050 C  C     . CYS F  1 127 ? 188.104 111.407 207.106 1.00 84.42  ? 127 CYS F C     1 
ATOM   35051 O  O     . CYS F  1 127 ? 188.070 110.173 207.057 1.00 84.42  ? 127 CYS F O     1 
ATOM   35052 C  CB    . CYS F  1 127 ? 186.491 112.207 205.369 1.00 84.42  ? 127 CYS F CB    1 
ATOM   35053 S  SG    . CYS F  1 127 ? 186.182 113.121 203.838 1.00 84.42  ? 127 CYS F SG    1 
ATOM   35054 H  H     . CYS F  1 127 ? 188.518 111.003 204.416 1.00 84.42  ? 127 CYS F H     1 
ATOM   35055 H  HA    . CYS F  1 127 ? 188.187 113.150 206.034 1.00 84.42  ? 127 CYS F HA    1 
ATOM   35056 H  HB2   . CYS F  1 127 ? 186.232 111.285 205.216 1.00 84.42  ? 127 CYS F HB2   1 
ATOM   35057 H  HB3   . CYS F  1 127 ? 185.933 112.594 206.062 1.00 84.42  ? 127 CYS F HB3   1 
ATOM   35058 H  HG    . CYS F  1 127 ? 186.490 114.270 204.000 1.00 84.42  ? 127 CYS F HG    1 
ATOM   35059 N  N     . ASP F  1 128 ? 188.279 112.090 208.240 1.00 84.57  ? 128 ASP F N     1 
ATOM   35060 C  CA    . ASP F  1 128 ? 188.429 111.377 209.506 1.00 84.57  ? 128 ASP F CA    1 
ATOM   35061 C  C     . ASP F  1 128 ? 187.172 110.584 209.840 1.00 84.57  ? 128 ASP F C     1 
ATOM   35062 O  O     . ASP F  1 128 ? 187.255 109.452 210.329 1.00 84.57  ? 128 ASP F O     1 
ATOM   35063 C  CB    . ASP F  1 128 ? 188.765 112.355 210.634 1.00 84.57  ? 128 ASP F CB    1 
ATOM   35064 C  CG    . ASP F  1 128 ? 187.706 113.433 210.821 1.00 84.57  ? 128 ASP F CG    1 
ATOM   35065 O  OD1   . ASP F  1 128 ? 186.664 113.393 210.133 1.00 84.57  ? 128 ASP F OD1   1 
ATOM   35066 O  OD2   . ASP F  1 128 ? 187.917 114.320 211.676 1.00 84.57  ? 128 ASP F OD2   1 
ATOM   35067 H  H     . ASP F  1 128 ? 188.313 112.948 208.301 1.00 84.57  ? 128 ASP F H     1 
ATOM   35068 H  HA    . ASP F  1 128 ? 189.165 110.752 209.425 1.00 84.57  ? 128 ASP F HA    1 
ATOM   35069 H  HB2   . ASP F  1 128 ? 188.842 111.859 211.465 1.00 84.57  ? 128 ASP F HB2   1 
ATOM   35070 H  HB3   . ASP F  1 128 ? 189.607 112.796 210.434 1.00 84.57  ? 128 ASP F HB3   1 
ATOM   35071 N  N     . CYS F  1 129 ? 185.998 111.164 209.589 1.00 83.31  ? 129 CYS F N     1 
ATOM   35072 C  CA    . CYS F  1 129 ? 184.714 110.509 209.857 1.00 83.31  ? 129 CYS F CA    1 
ATOM   35073 C  C     . CYS F  1 129 ? 183.744 110.915 208.749 1.00 83.31  ? 129 CYS F C     1 
ATOM   35074 O  O     . CYS F  1 129 ? 183.048 111.928 208.856 1.00 83.31  ? 129 CYS F O     1 
ATOM   35075 C  CB    . CYS F  1 129 ? 184.192 110.884 211.237 1.00 83.31  ? 129 CYS F CB    1 
ATOM   35076 S  SG    . CYS F  1 129 ? 182.475 110.409 211.559 1.00 83.31  ? 129 CYS F SG    1 
ATOM   35077 H  H     . CYS F  1 129 ? 185.917 111.953 209.258 1.00 83.31  ? 129 CYS F H     1 
ATOM   35078 H  HA    . CYS F  1 129 ? 184.825 109.547 209.824 1.00 83.31  ? 129 CYS F HA    1 
ATOM   35079 H  HB2   . CYS F  1 129 ? 184.744 110.424 211.887 1.00 83.31  ? 129 CYS F HB2   1 
ATOM   35080 H  HB3   . CYS F  1 129 ? 184.272 111.844 211.355 1.00 83.31  ? 129 CYS F HB3   1 
ATOM   35081 H  HG    . CYS F  1 129 ? 182.401 109.228 211.759 1.00 83.31  ? 129 CYS F HG    1 
ATOM   35082 N  N     . LEU F  1 130 ? 183.695 110.109 207.691 1.00 81.62  ? 130 LEU F N     1 
ATOM   35083 C  CA    . LEU F  1 130 ? 182.831 110.388 206.549 1.00 81.62  ? 130 LEU F CA    1 
ATOM   35084 C  C     . LEU F  1 130 ? 181.397 110.023 206.912 1.00 81.62  ? 130 LEU F C     1 
ATOM   35085 O  O     . LEU F  1 130 ? 181.066 108.841 207.053 1.00 81.62  ? 130 LEU F O     1 
ATOM   35086 C  CB    . LEU F  1 130 ? 183.302 109.607 205.327 1.00 81.62  ? 130 LEU F CB    1 
ATOM   35087 C  CG    . LEU F  1 130 ? 182.541 109.859 204.024 1.00 81.62  ? 130 LEU F CG    1 
ATOM   35088 C  CD1   . LEU F  1 130 ? 182.922 111.205 203.428 1.00 81.62  ? 130 LEU F CD1   1 
ATOM   35089 C  CD2   . LEU F  1 130 ? 182.800 108.732 203.034 1.00 81.62  ? 130 LEU F CD2   1 
ATOM   35090 H  H     . LEU F  1 130 ? 184.161 109.391 207.607 1.00 81.62  ? 130 LEU F H     1 
ATOM   35091 H  HA    . LEU F  1 130 ? 182.863 111.336 206.345 1.00 81.62  ? 130 LEU F HA    1 
ATOM   35092 H  HB2   . LEU F  1 130 ? 184.233 109.828 205.167 1.00 81.62  ? 130 LEU F HB2   1 
ATOM   35093 H  HB3   . LEU F  1 130 ? 183.224 108.662 205.526 1.00 81.62  ? 130 LEU F HB3   1 
ATOM   35094 H  HG    . LEU F  1 130 ? 181.590 109.877 204.211 1.00 81.62  ? 130 LEU F HG    1 
ATOM   35095 H  HD11  . LEU F  1 130 ? 182.389 111.360 202.633 1.00 81.62  ? 130 LEU F HD11  1 
ATOM   35096 H  HD12  . LEU F  1 130 ? 182.751 111.901 204.082 1.00 81.62  ? 130 LEU F HD12  1 
ATOM   35097 H  HD13  . LEU F  1 130 ? 183.865 111.192 203.197 1.00 81.62  ? 130 LEU F HD13  1 
ATOM   35098 H  HD21  . LEU F  1 130 ? 182.325 108.920 202.209 1.00 81.62  ? 130 LEU F HD21  1 
ATOM   35099 H  HD22  . LEU F  1 130 ? 182.481 107.899 203.415 1.00 81.62  ? 130 LEU F HD22  1 
ATOM   35100 H  HD23  . LEU F  1 130 ? 183.752 108.673 202.861 1.00 81.62  ? 130 LEU F HD23  1 
ATOM   35101 N  N     . GLN F  1 131 ? 180.542 111.035 207.057 1.00 82.26  ? 131 GLN F N     1 
ATOM   35102 C  CA    . GLN F  1 131 ? 179.155 110.788 207.432 1.00 82.26  ? 131 GLN F CA    1 
ATOM   35103 C  C     . GLN F  1 131 ? 178.438 109.956 206.375 1.00 82.26  ? 131 GLN F C     1 
ATOM   35104 O  O     . GLN F  1 131 ? 178.011 108.826 206.637 1.00 82.26  ? 131 GLN F O     1 
ATOM   35105 C  CB    . GLN F  1 131 ? 178.432 112.115 207.655 1.00 82.26  ? 131 GLN F CB    1 
ATOM   35106 C  CG    . GLN F  1 131 ? 176.919 111.990 207.742 1.00 82.26  ? 131 GLN F CG    1 
ATOM   35107 C  CD    . GLN F  1 131 ? 176.310 113.055 208.624 1.00 82.26  ? 131 GLN F CD    1 
ATOM   35108 O  OE1   . GLN F  1 131 ? 176.267 114.227 208.259 1.00 82.26  ? 131 GLN F OE1   1 
ATOM   35109 N  NE2   . GLN F  1 131 ? 175.923 112.669 209.833 1.00 82.26  ? 131 GLN F NE2   1 
ATOM   35110 H  H     . GLN F  1 131 ? 180.741 111.865 206.949 1.00 82.26  ? 131 GLN F H     1 
ATOM   35111 H  HA    . GLN F  1 131 ? 179.138 110.295 208.266 1.00 82.26  ? 131 GLN F HA    1 
ATOM   35112 H  HB2   . GLN F  1 131 ? 178.740 112.500 208.488 1.00 82.26  ? 131 GLN F HB2   1 
ATOM   35113 H  HB3   . GLN F  1 131 ? 178.643 112.712 206.919 1.00 82.26  ? 131 GLN F HB3   1 
ATOM   35114 H  HG2   . GLN F  1 131 ? 176.544 112.084 206.853 1.00 82.26  ? 131 GLN F HG2   1 
ATOM   35115 H  HG3   . GLN F  1 131 ? 176.693 111.124 208.113 1.00 82.26  ? 131 GLN F HG3   1 
ATOM   35116 H  HE21  . GLN F  1 131 ? 175.980 111.842 210.061 1.00 82.26  ? 131 GLN F HE21  1 
ATOM   35117 H  HE22  . GLN F  1 131 ? 175.576 113.239 210.374 1.00 82.26  ? 131 GLN F HE22  1 
ATOM   35118 N  N     . GLY F  1 132 ? 178.296 110.500 205.171 1.00 80.72  ? 132 GLY F N     1 
ATOM   35119 C  CA    . GLY F  1 132 ? 177.555 109.801 204.138 1.00 80.72  ? 132 GLY F CA    1 
ATOM   35120 C  C     . GLY F  1 132 ? 177.781 110.431 202.783 1.00 80.72  ? 132 GLY F C     1 
ATOM   35121 O  O     . GLY F  1 132 ? 178.609 111.331 202.616 1.00 80.72  ? 132 GLY F O     1 
ATOM   35122 H  H     . GLY F  1 132 ? 178.615 111.262 204.933 1.00 80.72  ? 132 GLY F H     1 
ATOM   35123 H  HA2   . GLY F  1 132 ? 177.842 108.876 204.100 1.00 80.72  ? 132 GLY F HA2   1 
ATOM   35124 H  HA3   . GLY F  1 132 ? 176.608 109.826 204.341 1.00 80.72  ? 132 GLY F HA3   1 
ATOM   35125 N  N     . PHE F  1 133 ? 177.023 109.936 201.808 1.00 79.86  ? 133 PHE F N     1 
ATOM   35126 C  CA    . PHE F  1 133 ? 177.134 110.355 200.421 1.00 79.86  ? 133 PHE F CA    1 
ATOM   35127 C  C     . PHE F  1 133 ? 175.868 111.082 199.985 1.00 79.86  ? 133 PHE F C     1 
ATOM   35128 O  O     . PHE F  1 133 ? 174.765 110.780 200.452 1.00 79.86  ? 133 PHE F O     1 
ATOM   35129 C  CB    . PHE F  1 133 ? 177.380 109.151 199.506 1.00 79.86  ? 133 PHE F CB    1 
ATOM   35130 C  CG    . PHE F  1 133 ? 178.622 108.377 199.843 1.00 79.86  ? 133 PHE F CG    1 
ATOM   35131 C  CD1   . PHE F  1 133 ? 178.611 107.426 200.849 1.00 79.86  ? 133 PHE F CD1   1 
ATOM   35132 C  CD2   . PHE F  1 133 ? 179.798 108.596 199.149 1.00 79.86  ? 133 PHE F CD2   1 
ATOM   35133 C  CE1   . PHE F  1 133 ? 179.754 106.713 201.160 1.00 79.86  ? 133 PHE F CE1   1 
ATOM   35134 C  CE2   . PHE F  1 133 ? 180.943 107.886 199.455 1.00 79.86  ? 133 PHE F CE2   1 
ATOM   35135 C  CZ    . PHE F  1 133 ? 180.921 106.943 200.461 1.00 79.86  ? 133 PHE F CZ    1 
ATOM   35136 H  H     . PHE F  1 133 ? 176.416 109.339 201.934 1.00 79.86  ? 133 PHE F H     1 
ATOM   35137 H  HA    . PHE F  1 133 ? 177.882 110.964 200.327 1.00 79.86  ? 133 PHE F HA    1 
ATOM   35138 H  HB2   . PHE F  1 133 ? 176.625 108.546 199.578 1.00 79.86  ? 133 PHE F HB2   1 
ATOM   35139 H  HB3   . PHE F  1 133 ? 177.464 109.465 198.592 1.00 79.86  ? 133 PHE F HB3   1 
ATOM   35140 H  HD1   . PHE F  1 133 ? 177.827 107.268 201.323 1.00 79.86  ? 133 PHE F HD1   1 
ATOM   35141 H  HD2   . PHE F  1 133 ? 179.820 109.232 198.470 1.00 79.86  ? 133 PHE F HD2   1 
ATOM   35142 H  HE1   . PHE F  1 133 ? 179.736 106.077 201.838 1.00 79.86  ? 133 PHE F HE1   1 
ATOM   35143 H  HE2   . PHE F  1 133 ? 181.729 108.043 198.982 1.00 79.86  ? 133 PHE F HE2   1 
ATOM   35144 H  HZ    . PHE F  1 133 ? 181.690 106.464 200.668 1.00 79.86  ? 133 PHE F HZ    1 
ATOM   35145 N  N     . GLN F  1 134 ? 176.045 112.072 199.112 1.00 80.51  ? 134 GLN F N     1 
ATOM   35146 C  CA    . GLN F  1 134 ? 174.941 112.860 198.580 1.00 80.51  ? 134 GLN F CA    1 
ATOM   35147 C  C     . GLN F  1 134 ? 175.018 112.842 197.062 1.00 80.51  ? 134 GLN F C     1 
ATOM   35148 O  O     . GLN F  1 134 ? 176.079 113.109 196.491 1.00 80.51  ? 134 GLN F O     1 
ATOM   35149 C  CB    . GLN F  1 134 ? 174.991 114.299 199.105 1.00 80.51  ? 134 GLN F CB    1 
ATOM   35150 C  CG    . GLN F  1 134 ? 173.770 115.134 198.771 1.00 80.51  ? 134 GLN F CG    1 
ATOM   35151 C  CD    . GLN F  1 134 ? 173.900 116.567 199.249 1.00 80.51  ? 134 GLN F CD    1 
ATOM   35152 O  OE1   . GLN F  1 134 ? 174.230 117.464 198.474 1.00 80.51  ? 134 GLN F OE1   1 
ATOM   35153 N  NE2   . GLN F  1 134 ? 173.642 116.789 200.533 1.00 80.51  ? 134 GLN F NE2   1 
ATOM   35154 H  H     . GLN F  1 134 ? 176.813 112.308 198.806 1.00 80.51  ? 134 GLN F H     1 
ATOM   35155 H  HA    . GLN F  1 134 ? 174.097 112.463 198.847 1.00 80.51  ? 134 GLN F HA    1 
ATOM   35156 H  HB2   . GLN F  1 134 ? 175.074 114.274 200.070 1.00 80.51  ? 134 GLN F HB2   1 
ATOM   35157 H  HB3   . GLN F  1 134 ? 175.763 114.742 198.722 1.00 80.51  ? 134 GLN F HB3   1 
ATOM   35158 H  HG2   . GLN F  1 134 ? 173.647 115.146 197.809 1.00 80.51  ? 134 GLN F HG2   1 
ATOM   35159 H  HG3   . GLN F  1 134 ? 172.994 114.743 199.202 1.00 80.51  ? 134 GLN F HG3   1 
ATOM   35160 H  HE21  . GLN F  1 134 ? 173.414 116.137 201.045 1.00 80.51  ? 134 GLN F HE21  1 
ATOM   35161 H  HE22  . GLN F  1 134 ? 173.703 117.585 200.852 1.00 80.51  ? 134 GLN F HE22  1 
ATOM   35162 N  N     . LEU F  1 135 ? 173.898 112.525 196.416 1.00 79.26  ? 135 LEU F N     1 
ATOM   35163 C  CA    . LEU F  1 135 ? 173.833 112.377 194.967 1.00 79.26  ? 135 LEU F CA    1 
ATOM   35164 C  C     . LEU F  1 135 ? 172.784 113.321 194.399 1.00 79.26  ? 135 LEU F C     1 
ATOM   35165 O  O     . LEU F  1 135 ? 171.667 113.400 194.922 1.00 79.26  ? 135 LEU F O     1 
ATOM   35166 C  CB    . LEU F  1 135 ? 173.503 110.932 194.576 1.00 79.26  ? 135 LEU F CB    1 
ATOM   35167 C  CG    . LEU F  1 135 ? 173.411 110.647 193.074 1.00 79.26  ? 135 LEU F CG    1 
ATOM   35168 C  CD1   . LEU F  1 135 ? 174.678 111.070 192.349 1.00 79.26  ? 135 LEU F CD1   1 
ATOM   35169 C  CD2   . LEU F  1 135 ? 173.127 109.171 192.838 1.00 79.26  ? 135 LEU F CD2   1 
ATOM   35170 H  H     . LEU F  1 135 ? 173.143 112.393 196.806 1.00 79.26  ? 135 LEU F H     1 
ATOM   35171 H  HA    . LEU F  1 135 ? 174.692 112.604 194.586 1.00 79.26  ? 135 LEU F HA    1 
ATOM   35172 H  HB2   . LEU F  1 135 ? 174.189 110.352 194.940 1.00 79.26  ? 135 LEU F HB2   1 
ATOM   35173 H  HB3   . LEU F  1 135 ? 172.645 110.703 194.964 1.00 79.26  ? 135 LEU F HB3   1 
ATOM   35174 H  HG    . LEU F  1 135 ? 172.673 111.156 192.702 1.00 79.26  ? 135 LEU F HG    1 
ATOM   35175 H  HD11  . LEU F  1 135 ? 174.756 112.036 192.386 1.00 79.26  ? 135 LEU F HD11  1 
ATOM   35176 H  HD12  . LEU F  1 135 ? 175.442 110.658 192.782 1.00 79.26  ? 135 LEU F HD12  1 
ATOM   35177 H  HD13  . LEU F  1 135 ? 174.624 110.779 191.426 1.00 79.26  ? 135 LEU F HD13  1 
ATOM   35178 H  HD21  . LEU F  1 135 ? 172.323 108.923 193.322 1.00 79.26  ? 135 LEU F HD21  1 
ATOM   35179 H  HD22  . LEU F  1 135 ? 173.880 108.651 193.159 1.00 79.26  ? 135 LEU F HD22  1 
ATOM   35180 H  HD23  . LEU F  1 135 ? 173.002 109.020 191.888 1.00 79.26  ? 135 LEU F HD23  1 
ATOM   35181 N  N     . THR F  1 136 ? 173.145 114.033 193.332 1.00 78.99  ? 136 THR F N     1 
ATOM   35182 C  CA    . THR F  1 136 ? 172.219 114.892 192.599 1.00 78.99  ? 136 THR F CA    1 
ATOM   35183 C  C     . THR F  1 136 ? 172.207 114.451 191.140 1.00 78.99  ? 136 THR F C     1 
ATOM   35184 O  O     . THR F  1 136 ? 173.241 114.492 190.461 1.00 78.99  ? 136 THR F O     1 
ATOM   35185 C  CB    . THR F  1 136 ? 172.601 116.364 192.736 1.00 78.99  ? 136 THR F CB    1 
ATOM   35186 O  OG1   . THR F  1 136 ? 173.986 116.536 192.413 1.00 78.99  ? 136 THR F OG1   1 
ATOM   35187 C  CG2   . THR F  1 136 ? 172.344 116.845 194.163 1.00 78.99  ? 136 THR F CG2   1 
ATOM   35188 H  H     . THR F  1 136 ? 173.942 114.039 193.011 1.00 78.99  ? 136 THR F H     1 
ATOM   35189 H  HA    . THR F  1 136 ? 171.325 114.778 192.957 1.00 78.99  ? 136 THR F HA    1 
ATOM   35190 H  HB    . THR F  1 136 ? 172.059 116.895 192.132 1.00 78.99  ? 136 THR F HB    1 
ATOM   35191 H  HG1   . THR F  1 136 ? 174.133 116.247 191.640 1.00 78.99  ? 136 THR F HG1   1 
ATOM   35192 H  HG21  . THR F  1 136 ? 172.836 116.293 194.790 1.00 78.99  ? 136 THR F HG21  1 
ATOM   35193 H  HG22  . THR F  1 136 ? 172.636 117.765 194.264 1.00 78.99  ? 136 THR F HG22  1 
ATOM   35194 H  HG23  . THR F  1 136 ? 171.392 116.787 194.369 1.00 78.99  ? 136 THR F HG23  1 
ATOM   35195 N  N     . HIS F  1 137 ? 171.036 114.034 190.670 1.00 78.99  ? 137 HIS F N     1 
ATOM   35196 C  CA    . HIS F  1 137 ? 170.835 113.424 189.361 1.00 78.99  ? 137 HIS F CA    1 
ATOM   35197 C  C     . HIS F  1 137 ? 169.394 113.664 188.922 1.00 78.99  ? 137 HIS F C     1 
ATOM   35198 O  O     . HIS F  1 137 ? 168.638 114.395 189.571 1.00 78.99  ? 137 HIS F O     1 
ATOM   35199 C  CB    . HIS F  1 137 ? 171.183 111.930 189.396 1.00 78.99  ? 137 HIS F CB    1 
ATOM   35200 C  CG    . HIS F  1 137 ? 170.152 111.081 190.071 1.00 78.99  ? 137 HIS F CG    1 
ATOM   35201 N  ND1   . HIS F  1 137 ? 168.965 110.729 189.466 1.00 78.99  ? 137 HIS F ND1   1 
ATOM   35202 C  CD2   . HIS F  1 137 ? 170.134 110.507 191.297 1.00 78.99  ? 137 HIS F CD2   1 
ATOM   35203 C  CE1   . HIS F  1 137 ? 168.258 109.979 190.291 1.00 78.99  ? 137 HIS F CE1   1 
ATOM   35204 N  NE2   . HIS F  1 137 ? 168.945 109.828 191.409 1.00 78.99  ? 137 HIS F NE2   1 
ATOM   35205 H  H     . HIS F  1 137 ? 170.305 114.092 191.117 1.00 78.99  ? 137 HIS F H     1 
ATOM   35206 H  HA    . HIS F  1 137 ? 171.424 113.857 188.724 1.00 78.99  ? 137 HIS F HA    1 
ATOM   35207 H  HB2   . HIS F  1 137 ? 171.276 111.616 188.484 1.00 78.99  ? 137 HIS F HB2   1 
ATOM   35208 H  HB3   . HIS F  1 137 ? 172.019 111.818 189.873 1.00 78.99  ? 137 HIS F HB3   1 
ATOM   35209 H  HD2   . HIS F  1 137 ? 170.801 110.565 191.941 1.00 78.99  ? 137 HIS F HD2   1 
ATOM   35210 H  HE1   . HIS F  1 137 ? 167.421 109.617 190.115 1.00 78.99  ? 137 HIS F HE1   1 
ATOM   35211 H  HE2   . HIS F  1 137 ? 168.689 109.378 192.095 1.00 78.99  ? 137 HIS F HE2   1 
ATOM   35212 N  N     . SER F  1 138 ? 169.016 113.047 187.804 1.00 79.31  ? 138 SER F N     1 
ATOM   35213 C  CA    . SER F  1 138 ? 167.662 113.125 187.277 1.00 79.31  ? 138 SER F CA    1 
ATOM   35214 C  C     . SER F  1 138 ? 167.247 111.760 186.756 1.00 79.31  ? 138 SER F C     1 
ATOM   35215 O  O     . SER F  1 138 ? 168.056 111.042 186.162 1.00 79.31  ? 138 SER F O     1 
ATOM   35216 C  CB    . SER F  1 138 ? 167.550 114.168 186.160 1.00 79.31  ? 138 SER F CB    1 
ATOM   35217 O  OG    . SER F  1 138 ? 167.524 115.474 186.705 1.00 79.31  ? 138 SER F OG    1 
ATOM   35218 H  H     . SER F  1 138 ? 169.548 112.569 187.327 1.00 79.31  ? 138 SER F H     1 
ATOM   35219 H  HA    . SER F  1 138 ? 167.056 113.376 187.994 1.00 79.31  ? 138 SER F HA    1 
ATOM   35220 H  HB2   . SER F  1 138 ? 168.312 114.083 185.565 1.00 79.31  ? 138 SER F HB2   1 
ATOM   35221 H  HB3   . SER F  1 138 ? 166.724 114.010 185.679 1.00 79.31  ? 138 SER F HB3   1 
ATOM   35222 H  HG    . SER F  1 138 ? 168.049 115.517 187.361 1.00 79.31  ? 138 SER F HG    1 
ATOM   35223 N  N     . LEU F  1 139 ? 165.985 111.398 186.999 1.00 79.29  ? 139 LEU F N     1 
ATOM   35224 C  CA    . LEU F  1 139 ? 165.492 110.099 186.548 1.00 79.29  ? 139 LEU F CA    1 
ATOM   35225 C  C     . LEU F  1 139 ? 165.226 110.079 185.048 1.00 79.29  ? 139 LEU F C     1 
ATOM   35226 O  O     . LEU F  1 139 ? 165.403 109.039 184.403 1.00 79.29  ? 139 LEU F O     1 
ATOM   35227 C  CB    . LEU F  1 139 ? 164.216 109.724 187.307 1.00 79.29  ? 139 LEU F CB    1 
ATOM   35228 C  CG    . LEU F  1 139 ? 164.356 109.743 188.826 1.00 79.29  ? 139 LEU F CG    1 
ATOM   35229 C  CD1   . LEU F  1 139 ? 163.020 109.740 189.564 1.00 79.29  ? 139 LEU F CD1   1 
ATOM   35230 C  CD2   . LEU F  1 139 ? 165.233 108.601 189.321 1.00 79.29  ? 139 LEU F CD2   1 
ATOM   35231 H  H     . LEU F  1 139 ? 165.407 111.879 187.412 1.00 79.29  ? 139 LEU F H     1 
ATOM   35232 H  HA    . LEU F  1 139 ? 166.165 109.428 186.742 1.00 79.29  ? 139 LEU F HA    1 
ATOM   35233 H  HB2   . LEU F  1 139 ? 163.510 110.346 187.071 1.00 79.29  ? 139 LEU F HB2   1 
ATOM   35234 H  HB3   . LEU F  1 139 ? 163.962 108.823 187.059 1.00 79.29  ? 139 LEU F HB3   1 
ATOM   35235 H  HG    . LEU F  1 139 ? 164.807 110.563 189.071 1.00 79.29  ? 139 LEU F HG    1 
ATOM   35236 H  HD11  . LEU F  1 139 ? 163.180 109.675 190.518 1.00 79.29  ? 139 LEU F HD11  1 
ATOM   35237 H  HD12  . LEU F  1 139 ? 162.543 110.562 189.363 1.00 79.29  ? 139 LEU F HD12  1 
ATOM   35238 H  HD13  . LEU F  1 139 ? 162.504 108.975 189.262 1.00 79.29  ? 139 LEU F HD13  1 
ATOM   35239 H  HD21  . LEU F  1 139 ? 165.386 108.703 190.273 1.00 79.29  ? 139 LEU F HD21  1 
ATOM   35240 H  HD22  . LEU F  1 139 ? 164.775 107.764 189.145 1.00 79.29  ? 139 LEU F HD22  1 
ATOM   35241 H  HD23  . LEU F  1 139 ? 166.079 108.621 188.847 1.00 79.29  ? 139 LEU F HD23  1 
ATOM   35242 N  N     . GLY F  1 140 ? 164.811 111.210 184.475 1.00 80.67  ? 140 GLY F N     1 
ATOM   35243 C  CA    . GLY F  1 140 ? 164.428 111.220 183.071 1.00 80.67  ? 140 GLY F CA    1 
ATOM   35244 C  C     . GLY F  1 140 ? 165.579 110.901 182.134 1.00 80.67  ? 140 GLY F C     1 
ATOM   35245 O  O     . GLY F  1 140 ? 165.397 110.216 181.124 1.00 80.67  ? 140 GLY F O     1 
ATOM   35246 H  H     . GLY F  1 140 ? 164.740 111.969 184.874 1.00 80.67  ? 140 GLY F H     1 
ATOM   35247 H  HA2   . GLY F  1 140 ? 163.729 110.565 182.925 1.00 80.67  ? 140 GLY F HA2   1 
ATOM   35248 H  HA3   . GLY F  1 140 ? 164.082 112.096 182.840 1.00 80.67  ? 140 GLY F HA3   1 
ATOM   35249 N  N     . GLY F  1 141 ? 166.774 111.394 182.451 1.00 80.34  ? 141 GLY F N     1 
ATOM   35250 C  CA    . GLY F  1 141 ? 167.918 111.241 181.580 1.00 80.34  ? 141 GLY F CA    1 
ATOM   35251 C  C     . GLY F  1 141 ? 168.469 109.827 181.591 1.00 80.34  ? 141 GLY F C     1 
ATOM   35252 O  O     . GLY F  1 141 ? 167.962 108.926 182.260 1.00 80.34  ? 141 GLY F O     1 
ATOM   35253 H  H     . GLY F  1 141 ? 166.944 111.830 183.171 1.00 80.34  ? 141 GLY F H     1 
ATOM   35254 H  HA2   . GLY F  1 141 ? 167.657 111.457 180.670 1.00 80.34  ? 141 GLY F HA2   1 
ATOM   35255 H  HA3   . GLY F  1 141 ? 168.620 111.851 181.853 1.00 80.34  ? 141 GLY F HA3   1 
ATOM   35256 N  N     . GLY F  1 142 ? 169.540 109.637 180.824 1.00 80.56  ? 142 GLY F N     1 
ATOM   35257 C  CA    . GLY F  1 142 ? 170.221 108.358 180.775 1.00 80.56  ? 142 GLY F CA    1 
ATOM   35258 C  C     . GLY F  1 142 ? 171.454 108.319 181.654 1.00 80.56  ? 142 GLY F C     1 
ATOM   35259 O  O     . GLY F  1 142 ? 171.657 107.366 182.411 1.00 80.56  ? 142 GLY F O     1 
ATOM   35260 H  H     . GLY F  1 142 ? 169.886 110.240 180.317 1.00 80.56  ? 142 GLY F H     1 
ATOM   35261 H  HA2   . GLY F  1 142 ? 169.617 107.658 181.063 1.00 80.56  ? 142 GLY F HA2   1 
ATOM   35262 H  HA3   . GLY F  1 142 ? 170.491 108.171 179.864 1.00 80.56  ? 142 GLY F HA3   1 
ATOM   35263 N  N     . THR F  1 143 ? 172.287 109.358 181.559 1.00 80.52  ? 143 THR F N     1 
ATOM   35264 C  CA    . THR F  1 143 ? 173.497 109.414 182.372 1.00 80.52  ? 143 THR F CA    1 
ATOM   35265 C  C     . THR F  1 143 ? 173.158 109.541 183.851 1.00 80.52  ? 143 THR F C     1 
ATOM   35266 O  O     . THR F  1 143 ? 173.706 108.817 184.690 1.00 80.52  ? 143 THR F O     1 
ATOM   35267 C  CB    . THR F  1 143 ? 174.382 110.579 181.918 1.00 80.52  ? 143 THR F CB    1 
ATOM   35268 O  OG1   . THR F  1 143 ? 174.899 110.293 180.613 1.00 80.52  ? 143 THR F OG1   1 
ATOM   35269 C  CG2   . THR F  1 143 ? 175.547 110.762 182.883 1.00 80.52  ? 143 THR F CG2   1 
ATOM   35270 H  H     . THR F  1 143 ? 172.173 110.033 181.039 1.00 80.52  ? 143 THR F H     1 
ATOM   35271 H  HA    . THR F  1 143 ? 173.996 108.592 182.250 1.00 80.52  ? 143 THR F HA    1 
ATOM   35272 H  HB    . THR F  1 143 ? 173.861 111.396 181.899 1.00 80.52  ? 143 THR F HB    1 
ATOM   35273 H  HG1   . THR F  1 143 ? 175.413 110.912 180.362 1.00 80.52  ? 143 THR F HG1   1 
ATOM   35274 H  HG21  . THR F  1 143 ? 175.269 111.144 183.729 1.00 80.52  ? 143 THR F HG21  1 
ATOM   35275 H  HG22  . THR F  1 143 ? 176.246 111.293 182.486 1.00 80.52  ? 143 THR F HG22  1 
ATOM   35276 H  HG23  . THR F  1 143 ? 175.955 109.907 183.104 1.00 80.52  ? 143 THR F HG23  1 
ATOM   35277 N  N     . GLY F  1 144 ? 172.256 110.461 184.192 1.00 79.25  ? 144 GLY F N     1 
ATOM   35278 C  CA    . GLY F  1 144 ? 171.864 110.612 185.583 1.00 79.25  ? 144 GLY F CA    1 
ATOM   35279 C  C     . GLY F  1 144 ? 171.138 109.393 186.118 1.00 79.25  ? 144 GLY F C     1 
ATOM   35280 O  O     . GLY F  1 144 ? 171.396 108.945 187.237 1.00 79.25  ? 144 GLY F O     1 
ATOM   35281 H  H     . GLY F  1 144 ? 171.867 110.999 183.645 1.00 79.25  ? 144 GLY F H     1 
ATOM   35282 H  HA2   . GLY F  1 144 ? 172.653 110.763 186.126 1.00 79.25  ? 144 GLY F HA2   1 
ATOM   35283 H  HA3   . GLY F  1 144 ? 171.278 111.378 185.671 1.00 79.25  ? 144 GLY F HA3   1 
ATOM   35284 N  N     . SER F  1 145 ? 170.216 108.843 185.326 1.00 79.80  ? 145 SER F N     1 
ATOM   35285 C  CA    . SER F  1 145 ? 169.449 107.685 185.772 1.00 79.80  ? 145 SER F CA    1 
ATOM   35286 C  C     . SER F  1 145 ? 170.306 106.425 185.787 1.00 79.80  ? 145 SER F C     1 
ATOM   35287 O  O     . SER F  1 145 ? 170.285 105.660 186.757 1.00 79.80  ? 145 SER F O     1 
ATOM   35288 C  CB    . SER F  1 145 ? 168.231 107.493 184.869 1.00 79.80  ? 145 SER F CB    1 
ATOM   35289 O  OG    . SER F  1 145 ? 168.627 107.243 183.532 1.00 79.80  ? 145 SER F OG    1 
ATOM   35290 H  H     . SER F  1 145 ? 170.019 109.119 184.536 1.00 79.80  ? 145 SER F H     1 
ATOM   35291 H  HA    . SER F  1 145 ? 169.133 107.844 186.675 1.00 79.80  ? 145 SER F HA    1 
ATOM   35292 H  HB2   . SER F  1 145 ? 167.714 106.739 185.192 1.00 79.80  ? 145 SER F HB2   1 
ATOM   35293 H  HB3   . SER F  1 145 ? 167.694 108.300 184.892 1.00 79.80  ? 145 SER F HB3   1 
ATOM   35294 H  HG    . SER F  1 145 ? 167.951 107.128 183.046 1.00 79.80  ? 145 SER F HG    1 
ATOM   35295 N  N     . GLY F  1 146 ? 171.064 106.193 184.719 1.00 78.97  ? 146 GLY F N     1 
ATOM   35296 C  CA    . GLY F  1 146 ? 171.840 104.976 184.588 1.00 78.97  ? 146 GLY F CA    1 
ATOM   35297 C  C     . GLY F  1 146 ? 173.075 104.941 185.464 1.00 78.97  ? 146 GLY F C     1 
ATOM   35298 O  O     . GLY F  1 146 ? 173.189 104.091 186.351 1.00 78.97  ? 146 GLY F O     1 
ATOM   35299 H  H     . GLY F  1 146 ? 171.142 106.731 184.053 1.00 78.97  ? 146 GLY F H     1 
ATOM   35300 H  HA2   . GLY F  1 146 ? 171.282 104.218 184.825 1.00 78.97  ? 146 GLY F HA2   1 
ATOM   35301 H  HA3   . GLY F  1 146 ? 172.118 104.872 183.666 1.00 78.97  ? 146 GLY F HA3   1 
ATOM   35302 N  N     . MET F  1 147 ? 174.009 105.864 185.227 1.00 80.10  ? 147 MET F N     1 
ATOM   35303 C  CA    . MET F  1 147 ? 175.266 105.840 185.967 1.00 80.10  ? 147 MET F CA    1 
ATOM   35304 C  C     . MET F  1 147 ? 175.064 106.217 187.428 1.00 80.10  ? 147 MET F C     1 
ATOM   35305 O  O     . MET F  1 147 ? 175.822 105.763 188.292 1.00 80.10  ? 147 MET F O     1 
ATOM   35306 C  CB    . MET F  1 147 ? 176.279 106.772 185.306 1.00 80.10  ? 147 MET F CB    1 
ATOM   35307 C  CG    . MET F  1 147 ? 177.647 106.765 185.964 1.00 80.10  ? 147 MET F CG    1 
ATOM   35308 S  SD    . MET F  1 147 ? 178.965 107.285 184.849 1.00 80.10  ? 147 MET F SD    1 
ATOM   35309 C  CE    . MET F  1 147 ? 178.182 108.649 183.992 1.00 80.10  ? 147 MET F CE    1 
ATOM   35310 H  H     . MET F  1 147 ? 173.935 106.509 184.665 1.00 80.10  ? 147 MET F H     1 
ATOM   35311 H  HA    . MET F  1 147 ? 175.628 104.942 185.929 1.00 80.10  ? 147 MET F HA    1 
ATOM   35312 H  HB2   . MET F  1 147 ? 176.395 106.500 184.383 1.00 80.10  ? 147 MET F HB2   1 
ATOM   35313 H  HB3   . MET F  1 147 ? 175.939 107.680 185.341 1.00 80.10  ? 147 MET F HB3   1 
ATOM   35314 H  HG2   . MET F  1 147 ? 177.639 107.369 186.722 1.00 80.10  ? 147 MET F HG2   1 
ATOM   35315 H  HG3   . MET F  1 147 ? 177.848 105.864 186.259 1.00 80.10  ? 147 MET F HG3   1 
ATOM   35316 H  HE1   . MET F  1 147 ? 178.846 109.115 183.460 1.00 80.10  ? 147 MET F HE1   1 
ATOM   35317 H  HE2   . MET F  1 147 ? 177.803 109.255 184.648 1.00 80.10  ? 147 MET F HE2   1 
ATOM   35318 H  HE3   . MET F  1 147 ? 177.481 108.301 183.420 1.00 80.10  ? 147 MET F HE3   1 
ATOM   35319 N  N     . GLY F  1 148 ? 174.059 107.042 187.725 1.00 80.75  ? 148 GLY F N     1 
ATOM   35320 C  CA    . GLY F  1 148 ? 173.750 107.331 189.116 1.00 80.75  ? 148 GLY F CA    1 
ATOM   35321 C  C     . GLY F  1 148 ? 173.290 106.098 189.868 1.00 80.75  ? 148 GLY F C     1 
ATOM   35322 O  O     . GLY F  1 148 ? 173.726 105.842 190.993 1.00 80.75  ? 148 GLY F O     1 
ATOM   35323 H  H     . GLY F  1 148 ? 173.554 107.436 187.152 1.00 80.75  ? 148 GLY F H     1 
ATOM   35324 H  HA2   . GLY F  1 148 ? 174.540 107.684 189.555 1.00 80.75  ? 148 GLY F HA2   1 
ATOM   35325 H  HA3   . GLY F  1 148 ? 173.048 107.998 189.162 1.00 80.75  ? 148 GLY F HA3   1 
ATOM   35326 N  N     . THR F  1 149 ? 172.401 105.313 189.253 1.00 79.78  ? 149 THR F N     1 
ATOM   35327 C  CA    . THR F  1 149 ? 171.971 104.062 189.869 1.00 79.78  ? 149 THR F CA    1 
ATOM   35328 C  C     . THR F  1 149 ? 173.082 103.020 189.852 1.00 79.78  ? 149 THR F C     1 
ATOM   35329 O  O     . THR F  1 149 ? 173.191 102.216 190.784 1.00 79.78  ? 149 THR F O     1 
ATOM   35330 C  CB    . THR F  1 149 ? 170.729 103.522 189.161 1.00 79.78  ? 149 THR F CB    1 
ATOM   35331 O  OG1   . THR F  1 149 ? 170.922 103.565 187.742 1.00 79.78  ? 149 THR F OG1   1 
ATOM   35332 C  CG2   . THR F  1 149 ? 169.498 104.339 189.538 1.00 79.78  ? 149 THR F CG2   1 
ATOM   35333 H  H     . THR F  1 149 ? 172.042 105.482 188.490 1.00 79.78  ? 149 THR F H     1 
ATOM   35334 H  HA    . THR F  1 149 ? 171.736 104.234 190.793 1.00 79.78  ? 149 THR F HA    1 
ATOM   35335 H  HB    . THR F  1 149 ? 170.582 102.603 189.433 1.00 79.78  ? 149 THR F HB    1 
ATOM   35336 H  HG1   . THR F  1 149 ? 170.233 103.290 187.349 1.00 79.78  ? 149 THR F HG1   1 
ATOM   35337 H  HG21  . THR F  1 149 ? 169.672 105.286 189.422 1.00 79.78  ? 149 THR F HG21  1 
ATOM   35338 H  HG22  . THR F  1 149 ? 168.754 104.089 188.971 1.00 79.78  ? 149 THR F HG22  1 
ATOM   35339 H  HG23  . THR F  1 149 ? 169.261 104.168 190.465 1.00 79.78  ? 149 THR F HG23  1 
ATOM   35340 N  N     . LEU F  1 150 ? 173.903 103.005 188.800 1.00 79.67  ? 150 LEU F N     1 
ATOM   35341 C  CA    . LEU F  1 150 ? 175.067 102.127 188.791 1.00 79.67  ? 150 LEU F CA    1 
ATOM   35342 C  C     . LEU F  1 150 ? 176.043 102.506 189.897 1.00 79.67  ? 150 LEU F C     1 
ATOM   35343 O  O     . LEU F  1 150 ? 176.595 101.631 190.576 1.00 79.67  ? 150 LEU F O     1 
ATOM   35344 C  CB    . LEU F  1 150 ? 175.759 102.185 187.428 1.00 79.67  ? 150 LEU F CB    1 
ATOM   35345 C  CG    . LEU F  1 150 ? 177.008 101.314 187.265 1.00 79.67  ? 150 LEU F CG    1 
ATOM   35346 C  CD1   . LEU F  1 150 ? 176.655 99.835  187.342 1.00 79.67  ? 150 LEU F CD1   1 
ATOM   35347 C  CD2   . LEU F  1 150 ? 177.709 101.639 185.954 1.00 79.67  ? 150 LEU F CD2   1 
ATOM   35348 H  H     . LEU F  1 150 ? 173.807 103.483 188.093 1.00 79.67  ? 150 LEU F H     1 
ATOM   35349 H  HA    . LEU F  1 150 ? 174.777 101.215 188.941 1.00 79.67  ? 150 LEU F HA    1 
ATOM   35350 H  HB2   . LEU F  1 150 ? 175.124 101.910 186.750 1.00 79.67  ? 150 LEU F HB2   1 
ATOM   35351 H  HB3   . LEU F  1 150 ? 176.026 103.103 187.263 1.00 79.67  ? 150 LEU F HB3   1 
ATOM   35352 H  HG    . LEU F  1 150 ? 177.627 101.510 187.985 1.00 79.67  ? 150 LEU F HG    1 
ATOM   35353 H  HD11  . LEU F  1 150 ? 177.461 99.311  187.223 1.00 79.67  ? 150 LEU F HD11  1 
ATOM   35354 H  HD12  . LEU F  1 150 ? 176.017 99.626  186.642 1.00 79.67  ? 150 LEU F HD12  1 
ATOM   35355 H  HD13  . LEU F  1 150 ? 176.265 99.648  188.210 1.00 79.67  ? 150 LEU F HD13  1 
ATOM   35356 H  HD21  . LEU F  1 150 ? 178.046 102.547 185.995 1.00 79.67  ? 150 LEU F HD21  1 
ATOM   35357 H  HD22  . LEU F  1 150 ? 178.443 101.019 185.814 1.00 79.67  ? 150 LEU F HD22  1 
ATOM   35358 H  HD23  . LEU F  1 150 ? 177.066 101.557 185.234 1.00 79.67  ? 150 LEU F HD23  1 
ATOM   35359 N  N     . LEU F  1 151 ? 176.268 103.807 190.095 1.00 79.15  ? 151 LEU F N     1 
ATOM   35360 C  CA    . LEU F  1 151 ? 177.234 104.248 191.093 1.00 79.15  ? 151 LEU F CA    1 
ATOM   35361 C  C     . LEU F  1 151 ? 176.665 104.211 192.505 1.00 79.15  ? 151 LEU F C     1 
ATOM   35362 O  O     . LEU F  1 151 ? 177.403 103.930 193.455 1.00 79.15  ? 151 LEU F O     1 
ATOM   35363 C  CB    . LEU F  1 151 ? 177.722 105.658 190.758 1.00 79.15  ? 151 LEU F CB    1 
ATOM   35364 C  CG    . LEU F  1 151 ? 178.934 106.148 191.554 1.00 79.15  ? 151 LEU F CG    1 
ATOM   35365 C  CD1   . LEU F  1 151 ? 179.847 106.976 190.667 1.00 79.15  ? 151 LEU F CD1   1 
ATOM   35366 C  CD2   . LEU F  1 151 ? 178.504 106.952 192.771 1.00 79.15  ? 151 LEU F CD2   1 
ATOM   35367 H  H     . LEU F  1 151 ? 175.878 104.443 189.669 1.00 79.15  ? 151 LEU F H     1 
ATOM   35368 H  HA    . LEU F  1 151 ? 178.001 103.655 191.068 1.00 79.15  ? 151 LEU F HA    1 
ATOM   35369 H  HB2   . LEU F  1 151 ? 177.964 105.681 189.819 1.00 79.15  ? 151 LEU F HB2   1 
ATOM   35370 H  HB3   . LEU F  1 151 ? 176.996 106.279 190.919 1.00 79.15  ? 151 LEU F HB3   1 
ATOM   35371 H  HG    . LEU F  1 151 ? 179.436 105.379 191.865 1.00 79.15  ? 151 LEU F HG    1 
ATOM   35372 H  HD11  . LEU F  1 151 ? 180.185 106.416 189.951 1.00 79.15  ? 151 LEU F HD11  1 
ATOM   35373 H  HD12  . LEU F  1 151 ? 180.582 107.310 191.202 1.00 79.15  ? 151 LEU F HD12  1 
ATOM   35374 H  HD13  . LEU F  1 151 ? 179.344 107.716 190.298 1.00 79.15  ? 151 LEU F HD13  1 
ATOM   35375 H  HD21  . LEU F  1 151 ? 177.937 107.684 192.483 1.00 79.15  ? 151 LEU F HD21  1 
ATOM   35376 H  HD22  . LEU F  1 151 ? 179.295 107.301 193.211 1.00 79.15  ? 151 LEU F HD22  1 
ATOM   35377 H  HD23  . LEU F  1 151 ? 178.017 106.374 193.378 1.00 79.15  ? 151 LEU F HD23  1 
ATOM   35378 N  N     . ILE F  1 152 ? 175.369 104.490 192.670 1.00 80.75  ? 152 ILE F N     1 
ATOM   35379 C  CA    . ILE F  1 152 ? 174.779 104.444 194.004 1.00 80.75  ? 152 ILE F CA    1 
ATOM   35380 C  C     . ILE F  1 152 ? 174.845 103.029 194.563 1.00 80.75  ? 152 ILE F C     1 
ATOM   35381 O  O     . ILE F  1 152 ? 174.985 102.839 195.777 1.00 80.75  ? 152 ILE F O     1 
ATOM   35382 C  CB    . ILE F  1 152 ? 173.332 104.976 193.973 1.00 80.75  ? 152 ILE F CB    1 
ATOM   35383 C  CG1   . ILE F  1 152 ? 172.884 105.402 195.373 1.00 80.75  ? 152 ILE F CG1   1 
ATOM   35384 C  CG2   . ILE F  1 152 ? 172.380 103.925 193.428 1.00 80.75  ? 152 ILE F CG2   1 
ATOM   35385 C  CD1   . ILE F  1 152 ? 173.587 106.640 195.896 1.00 80.75  ? 152 ILE F CD1   1 
ATOM   35386 H  H     . ILE F  1 152 ? 174.825 104.706 192.040 1.00 80.75  ? 152 ILE F H     1 
ATOM   35387 H  HA    . ILE F  1 152 ? 175.296 105.015 194.591 1.00 80.75  ? 152 ILE F HA    1 
ATOM   35388 H  HB    . ILE F  1 152 ? 173.301 105.751 193.391 1.00 80.75  ? 152 ILE F HB    1 
ATOM   35389 H  HG12  . ILE F  1 152 ? 171.933 105.592 195.350 1.00 80.75  ? 152 ILE F HG12  1 
ATOM   35390 H  HG13  . ILE F  1 152 ? 173.058 104.676 195.993 1.00 80.75  ? 152 ILE F HG13  1 
ATOM   35391 H  HG21  . ILE F  1 152 ? 172.800 103.482 192.677 1.00 80.75  ? 152 ILE F HG21  1 
ATOM   35392 H  HG22  . ILE F  1 152 ? 171.563 104.360 193.140 1.00 80.75  ? 152 ILE F HG22  1 
ATOM   35393 H  HG23  . ILE F  1 152 ? 172.183 103.281 194.126 1.00 80.75  ? 152 ILE F HG23  1 
ATOM   35394 H  HD11  . ILE F  1 152 ? 174.244 106.930 195.244 1.00 80.75  ? 152 ILE F HD11  1 
ATOM   35395 H  HD12  . ILE F  1 152 ? 172.930 107.339 196.036 1.00 80.75  ? 152 ILE F HD12  1 
ATOM   35396 H  HD13  . ILE F  1 152 ? 174.024 106.424 196.734 1.00 80.75  ? 152 ILE F HD13  1 
ATOM   35397 N  N     . SER F  1 153 ? 174.740 102.017 193.699 1.00 79.35  ? 153 SER F N     1 
ATOM   35398 C  CA    . SER F  1 153 ? 174.868 100.639 194.159 1.00 79.35  ? 153 SER F CA    1 
ATOM   35399 C  C     . SER F  1 153 ? 176.300 100.324 194.571 1.00 79.35  ? 153 SER F C     1 
ATOM   35400 O  O     . SER F  1 153 ? 176.528 99.684  195.604 1.00 79.35  ? 153 SER F O     1 
ATOM   35401 C  CB    . SER F  1 153 ? 174.404 99.682  193.062 1.00 79.35  ? 153 SER F CB    1 
ATOM   35402 O  OG    . SER F  1 153 ? 174.540 98.332  193.468 1.00 79.35  ? 153 SER F OG    1 
ATOM   35403 H  H     . SER F  1 153 ? 174.599 102.101 192.856 1.00 79.35  ? 153 SER F H     1 
ATOM   35404 H  HA    . SER F  1 153 ? 174.296 100.509 194.932 1.00 79.35  ? 153 SER F HA    1 
ATOM   35405 H  HB2   . SER F  1 153 ? 173.471 99.860  192.864 1.00 79.35  ? 153 SER F HB2   1 
ATOM   35406 H  HB3   . SER F  1 153 ? 174.943 99.828  192.270 1.00 79.35  ? 153 SER F HB3   1 
ATOM   35407 H  HG    . SER F  1 153 ? 174.062 98.186  194.143 1.00 79.35  ? 153 SER F HG    1 
ATOM   35408 N  N     . LYS F  1 154 ? 177.279 100.764 193.778 1.00 78.88  ? 154 LYS F N     1 
ATOM   35409 C  CA    . LYS F  1 154 ? 178.672 100.445 194.072 1.00 78.88  ? 154 LYS F CA    1 
ATOM   35410 C  C     . LYS F  1 154 ? 179.127 101.072 195.384 1.00 78.88  ? 154 LYS F C     1 
ATOM   35411 O  O     . LYS F  1 154 ? 179.793 100.414 196.191 1.00 78.88  ? 154 LYS F O     1 
ATOM   35412 C  CB    . LYS F  1 154 ? 179.562 100.905 192.922 1.00 78.88  ? 154 LYS F CB    1 
ATOM   35413 C  CG    . LYS F  1 154 ? 179.280 100.187 191.619 1.00 78.88  ? 154 LYS F CG    1 
ATOM   35414 C  CD    . LYS F  1 154 ? 180.080 98.896  191.478 1.00 78.88  ? 154 LYS F CD    1 
ATOM   35415 C  CE    . LYS F  1 154 ? 179.965 98.387  190.061 1.00 78.88  ? 154 LYS F CE    1 
ATOM   35416 N  NZ    . LYS F  1 154 ? 178.564 97.930  189.846 1.00 78.88  ? 154 LYS F NZ    1 
ATOM   35417 H  H     . LYS F  1 154 ? 177.160 101.243 193.073 1.00 78.88  ? 154 LYS F H     1 
ATOM   35418 H  HA    . LYS F  1 154 ? 178.765 99.483  194.148 1.00 78.88  ? 154 LYS F HA    1 
ATOM   35419 H  HB2   . LYS F  1 154 ? 179.420 101.852 192.774 1.00 78.88  ? 154 LYS F HB2   1 
ATOM   35420 H  HB3   . LYS F  1 154 ? 180.491 100.746 193.158 1.00 78.88  ? 154 LYS F HB3   1 
ATOM   35421 H  HG2   . LYS F  1 154 ? 178.336 99.977  191.563 1.00 78.88  ? 154 LYS F HG2   1 
ATOM   35422 H  HG3   . LYS F  1 154 ? 179.536 100.771 190.885 1.00 78.88  ? 154 LYS F HG3   1 
ATOM   35423 H  HD2   . LYS F  1 154 ? 181.014 99.079  191.664 1.00 78.88  ? 154 LYS F HD2   1 
ATOM   35424 H  HD3   . LYS F  1 154 ? 179.729 98.225  192.083 1.00 78.88  ? 154 LYS F HD3   1 
ATOM   35425 H  HE2   . LYS F  1 154 ? 180.185 99.086  189.427 1.00 78.88  ? 154 LYS F HE2   1 
ATOM   35426 H  HE3   . LYS F  1 154 ? 180.549 97.619  189.948 1.00 78.88  ? 154 LYS F HE3   1 
ATOM   35427 H  HZ1   . LYS F  1 154 ? 178.017 98.629  189.841 1.00 78.88  ? 154 LYS F HZ1   1 
ATOM   35428 H  HZ2   . LYS F  1 154 ? 178.492 97.490  189.077 1.00 78.88  ? 154 LYS F HZ2   1 
ATOM   35429 H  HZ3   . LYS F  1 154 ? 178.326 97.383  190.512 1.00 78.88  ? 154 LYS F HZ3   1 
ATOM   35430 N  N     . ILE F  1 155 ? 178.788 102.344 195.614 1.00 79.39  ? 155 ILE F N     1 
ATOM   35431 C  CA    . ILE F  1 155 ? 179.152 102.973 196.880 1.00 79.39  ? 155 ILE F CA    1 
ATOM   35432 C  C     . ILE F  1 155 ? 178.365 102.352 198.024 1.00 79.39  ? 155 ILE F C     1 
ATOM   35433 O  O     . ILE F  1 155 ? 178.840 102.312 199.166 1.00 79.39  ? 155 ILE F O     1 
ATOM   35434 C  CB    . ILE F  1 155 ? 178.945 104.498 196.813 1.00 79.39  ? 155 ILE F CB    1 
ATOM   35435 C  CG1   . ILE F  1 155 ? 177.464 104.847 196.635 1.00 79.39  ? 155 ILE F CG1   1 
ATOM   35436 C  CG2   . ILE F  1 155 ? 179.783 105.105 195.693 1.00 79.39  ? 155 ILE F CG2   1 
ATOM   35437 C  CD1   . ILE F  1 155 ? 176.735 105.118 197.942 1.00 79.39  ? 155 ILE F CD1   1 
ATOM   35438 H  H     . ILE F  1 155 ? 178.361 102.851 195.068 1.00 79.39  ? 155 ILE F H     1 
ATOM   35439 H  HA    . ILE F  1 155 ? 180.094 102.812 197.050 1.00 79.39  ? 155 ILE F HA    1 
ATOM   35440 H  HB    . ILE F  1 155 ? 179.245 104.881 197.651 1.00 79.39  ? 155 ILE F HB    1 
ATOM   35441 H  HG12  . ILE F  1 155 ? 177.395 105.645 196.089 1.00 79.39  ? 155 ILE F HG12  1 
ATOM   35442 H  HG13  . ILE F  1 155 ? 177.017 104.109 196.194 1.00 79.39  ? 155 ILE F HG13  1 
ATOM   35443 H  HG21  . ILE F  1 155 ? 179.451 104.800 194.835 1.00 79.39  ? 155 ILE F HG21  1 
ATOM   35444 H  HG22  . ILE F  1 155 ? 180.702 104.824 195.815 1.00 79.39  ? 155 ILE F HG22  1 
ATOM   35445 H  HG23  . ILE F  1 155 ? 179.726 106.072 195.739 1.00 79.39  ? 155 ILE F HG23  1 
ATOM   35446 H  HD11  . ILE F  1 155 ? 175.911 105.592 197.749 1.00 79.39  ? 155 ILE F HD11  1 
ATOM   35447 H  HD12  . ILE F  1 155 ? 176.535 104.277 198.380 1.00 79.39  ? 155 ILE F HD12  1 
ATOM   35448 H  HD13  . ILE F  1 155 ? 177.300 105.663 198.511 1.00 79.39  ? 155 ILE F HD13  1 
ATOM   35449 N  N     . ARG F  1 156 ? 177.156 101.855 197.745 1.00 80.18  ? 156 ARG F N     1 
ATOM   35450 C  CA    . ARG F  1 156 ? 176.386 101.157 198.770 1.00 80.18  ? 156 ARG F CA    1 
ATOM   35451 C  C     . ARG F  1 156 ? 177.116 99.909  199.250 1.00 80.18  ? 156 ARG F C     1 
ATOM   35452 O  O     . ARG F  1 156 ? 177.173 99.638  200.455 1.00 80.18  ? 156 ARG F O     1 
ATOM   35453 C  CB    . ARG F  1 156 ? 175.001 100.804 198.219 1.00 80.18  ? 156 ARG F CB    1 
ATOM   35454 C  CG    . ARG F  1 156 ? 174.316 99.592  198.855 1.00 80.18  ? 156 ARG F CG    1 
ATOM   35455 C  CD    . ARG F  1 156 ? 174.023 99.793  200.333 1.00 80.18  ? 156 ARG F CD    1 
ATOM   35456 N  NE    . ARG F  1 156 ? 173.065 100.867 200.564 1.00 80.18  ? 156 ARG F NE    1 
ATOM   35457 C  CZ    . ARG F  1 156 ? 172.457 101.093 201.720 1.00 80.18  ? 156 ARG F CZ    1 
ATOM   35458 N  NH1   . ARG F  1 156 ? 172.669 100.325 202.776 1.00 80.18  ? 156 ARG F NH1   1 
ATOM   35459 N  NH2   . ARG F  1 156 ? 171.611 102.114 201.819 1.00 80.18  ? 156 ARG F NH2   1 
ATOM   35460 H  H     . ARG F  1 156 ? 176.766 101.909 196.981 1.00 80.18  ? 156 ARG F H     1 
ATOM   35461 H  HA    . ARG F  1 156 ? 176.267 101.748 199.529 1.00 80.18  ? 156 ARG F HA    1 
ATOM   35462 H  HB2   . ARG F  1 156 ? 174.418 101.567 198.353 1.00 80.18  ? 156 ARG F HB2   1 
ATOM   35463 H  HB3   . ARG F  1 156 ? 175.083 100.624 197.270 1.00 80.18  ? 156 ARG F HB3   1 
ATOM   35464 H  HG2   . ARG F  1 156 ? 173.467 99.449  198.407 1.00 80.18  ? 156 ARG F HG2   1 
ATOM   35465 H  HG3   . ARG F  1 156 ? 174.870 98.802  198.754 1.00 80.18  ? 156 ARG F HG3   1 
ATOM   35466 H  HD2   . ARG F  1 156 ? 173.650 98.974  200.695 1.00 80.18  ? 156 ARG F HD2   1 
ATOM   35467 H  HD3   . ARG F  1 156 ? 174.844 100.018 200.796 1.00 80.18  ? 156 ARG F HD3   1 
ATOM   35468 H  HE    . ARG F  1 156 ? 172.865 101.375 199.899 1.00 80.18  ? 156 ARG F HE    1 
ATOM   35469 H  HH11  . ARG F  1 156 ? 173.213 99.661  202.726 1.00 80.18  ? 156 ARG F HH11  1 
ATOM   35470 H  HH12  . ARG F  1 156 ? 172.262 100.490 203.515 1.00 80.18  ? 156 ARG F HH12  1 
ATOM   35471 H  HH21  . ARG F  1 156 ? 171.209 102.269 202.564 1.00 80.18  ? 156 ARG F HH21  1 
ATOM   35472 H  HH22  . ARG F  1 156 ? 171.465 102.620 201.139 1.00 80.18  ? 156 ARG F HH22  1 
ATOM   35473 N  N     . GLU F  1 157 ? 177.686 99.138  198.322 1.00 80.08  ? 157 GLU F N     1 
ATOM   35474 C  CA    . GLU F  1 157 ? 178.368 97.905  198.701 1.00 80.08  ? 157 GLU F CA    1 
ATOM   35475 C  C     . GLU F  1 157 ? 179.568 98.187  199.597 1.00 80.08  ? 157 GLU F C     1 
ATOM   35476 O  O     . GLU F  1 157 ? 179.805 97.468  200.574 1.00 80.08  ? 157 GLU F O     1 
ATOM   35477 C  CB    . GLU F  1 157 ? 178.803 97.144  197.449 1.00 80.08  ? 157 GLU F CB    1 
ATOM   35478 C  CG    . GLU F  1 157 ? 177.654 96.721  196.544 1.00 80.08  ? 157 GLU F CG    1 
ATOM   35479 C  CD    . GLU F  1 157 ? 178.132 96.148  195.224 1.00 80.08  ? 157 GLU F CD    1 
ATOM   35480 O  OE1   . GLU F  1 157 ? 179.362 96.062  195.021 1.00 80.08  ? 157 GLU F OE1   1 
ATOM   35481 O  OE2   . GLU F  1 157 ? 177.279 95.785  194.387 1.00 80.08  ? 157 GLU F OE2   1 
ATOM   35482 H  H     . GLU F  1 157 ? 177.688 99.304  197.478 1.00 80.08  ? 157 GLU F H     1 
ATOM   35483 H  HA    . GLU F  1 157 ? 177.752 97.342  199.195 1.00 80.08  ? 157 GLU F HA    1 
ATOM   35484 H  HB2   . GLU F  1 157 ? 179.394 97.711  196.930 1.00 80.08  ? 157 GLU F HB2   1 
ATOM   35485 H  HB3   . GLU F  1 157 ? 179.273 96.341  197.722 1.00 80.08  ? 157 GLU F HB3   1 
ATOM   35486 H  HG2   . GLU F  1 157 ? 177.131 96.039  196.995 1.00 80.08  ? 157 GLU F HG2   1 
ATOM   35487 H  HG3   . GLU F  1 157 ? 177.098 97.491  196.353 1.00 80.08  ? 157 GLU F HG3   1 
ATOM   35488 N  N     . GLU F  1 158 ? 180.338 99.231  199.283 1.00 78.65  ? 158 GLU F N     1 
ATOM   35489 C  CA    . GLU F  1 158 ? 181.565 99.494  200.026 1.00 78.65  ? 158 GLU F CA    1 
ATOM   35490 C  C     . GLU F  1 158 ? 181.286 100.074 201.409 1.00 78.65  ? 158 GLU F C     1 
ATOM   35491 O  O     . GLU F  1 158 ? 181.983 99.739  202.373 1.00 78.65  ? 158 GLU F O     1 
ATOM   35492 C  CB    . GLU F  1 158 ? 182.468 100.439 199.235 1.00 78.65  ? 158 GLU F CB    1 
ATOM   35493 C  CG    . GLU F  1 158 ? 183.149 99.806  198.037 1.00 78.65  ? 158 GLU F CG    1 
ATOM   35494 C  CD    . GLU F  1 158 ? 184.119 100.760 197.356 1.00 78.65  ? 158 GLU F CD    1 
ATOM   35495 O  OE1   . GLU F  1 158 ? 184.321 101.877 197.877 1.00 78.65  ? 158 GLU F OE1   1 
ATOM   35496 O  OE2   . GLU F  1 158 ? 184.680 100.387 196.304 1.00 78.65  ? 158 GLU F OE2   1 
ATOM   35497 H  H     . GLU F  1 158 ? 180.172 99.795  198.655 1.00 78.65  ? 158 GLU F H     1 
ATOM   35498 H  HA    . GLU F  1 158 ? 182.042 98.658  200.144 1.00 78.65  ? 158 GLU F HA    1 
ATOM   35499 H  HB2   . GLU F  1 158 ? 181.937 101.182 198.912 1.00 78.65  ? 158 GLU F HB2   1 
ATOM   35500 H  HB3   . GLU F  1 158 ? 183.163 100.765 199.823 1.00 78.65  ? 158 GLU F HB3   1 
ATOM   35501 H  HG2   . GLU F  1 158 ? 183.649 99.030  198.335 1.00 78.65  ? 158 GLU F HG2   1 
ATOM   35502 H  HG3   . GLU F  1 158 ? 182.477 99.531  197.394 1.00 78.65  ? 158 GLU F HG3   1 
ATOM   35503 N  N     . TYR F  1 159 ? 180.283 100.942 201.529 1.00 78.65  ? 159 TYR F N     1 
ATOM   35504 C  CA    . TYR F  1 159 ? 179.979 101.637 202.781 1.00 78.65  ? 159 TYR F CA    1 
ATOM   35505 C  C     . TYR F  1 159 ? 178.501 101.460 203.102 1.00 78.65  ? 159 TYR F C     1 
ATOM   35506 O  O     . TYR F  1 159 ? 177.715 102.412 203.031 1.00 78.65  ? 159 TYR F O     1 
ATOM   35507 C  CB    . TYR F  1 159 ? 180.342 103.120 202.690 1.00 78.65  ? 159 TYR F CB    1 
ATOM   35508 C  CG    . TYR F  1 159 ? 181.710 103.385 202.104 1.00 78.65  ? 159 TYR F CG    1 
ATOM   35509 C  CD1   . TYR F  1 159 ? 181.911 103.355 200.732 1.00 78.65  ? 159 TYR F CD1   1 
ATOM   35510 C  CD2   . TYR F  1 159 ? 182.798 103.673 202.919 1.00 78.65  ? 159 TYR F CD2   1 
ATOM   35511 C  CE1   . TYR F  1 159 ? 183.152 103.595 200.188 1.00 78.65  ? 159 TYR F CE1   1 
ATOM   35512 C  CE2   . TYR F  1 159 ? 184.050 103.917 202.382 1.00 78.65  ? 159 TYR F CE2   1 
ATOM   35513 C  CZ    . TYR F  1 159 ? 184.219 103.877 201.014 1.00 78.65  ? 159 TYR F CZ    1 
ATOM   35514 O  OH    . TYR F  1 159 ? 185.456 104.117 200.467 1.00 78.65  ? 159 TYR F OH    1 
ATOM   35515 H  H     . TYR F  1 159 ? 179.755 101.152 200.885 1.00 78.65  ? 159 TYR F H     1 
ATOM   35516 H  HA    . TYR F  1 159 ? 180.496 101.247 203.500 1.00 78.65  ? 159 TYR F HA    1 
ATOM   35517 H  HB2   . TYR F  1 159 ? 179.687 103.573 202.138 1.00 78.65  ? 159 TYR F HB2   1 
ATOM   35518 H  HB3   . TYR F  1 159 ? 180.330 103.493 203.585 1.00 78.65  ? 159 TYR F HB3   1 
ATOM   35519 H  HD1   . TYR F  1 159 ? 181.195 103.163 200.171 1.00 78.65  ? 159 TYR F HD1   1 
ATOM   35520 H  HD2   . TYR F  1 159 ? 182.683 103.701 203.842 1.00 78.65  ? 159 TYR F HD2   1 
ATOM   35521 H  HE1   . TYR F  1 159 ? 183.266 103.568 199.268 1.00 78.65  ? 159 TYR F HE1   1 
ATOM   35522 H  HE2   . TYR F  1 159 ? 184.776 104.105 202.936 1.00 78.65  ? 159 TYR F HE2   1 
ATOM   35523 H  HH    . TYR F  1 159 ? 185.999 104.323 201.072 1.00 78.65  ? 159 TYR F HH    1 
ATOM   35524 N  N     . PRO F  1 160 ? 178.087 100.245 203.465 1.00 77.90  ? 160 PRO F N     1 
ATOM   35525 C  CA    . PRO F  1 160 ? 176.666 100.029 203.779 1.00 77.90  ? 160 PRO F CA    1 
ATOM   35526 C  C     . PRO F  1 160 ? 176.170 100.857 204.950 1.00 77.90  ? 160 PRO F C     1 
ATOM   35527 O  O     . PRO F  1 160 ? 174.997 101.251 204.965 1.00 77.90  ? 160 PRO F O     1 
ATOM   35528 C  CB    . PRO F  1 160 ? 176.601 98.524  204.078 1.00 77.90  ? 160 PRO F CB    1 
ATOM   35529 C  CG    . PRO F  1 160 ? 177.984 98.154  204.487 1.00 77.90  ? 160 PRO F CG    1 
ATOM   35530 C  CD    . PRO F  1 160 ? 178.894 99.032  203.683 1.00 77.90  ? 160 PRO F CD    1 
ATOM   35531 H  HA    . PRO F  1 160 ? 176.120 100.222 203.001 1.00 77.90  ? 160 PRO F HA    1 
ATOM   35532 H  HB2   . PRO F  1 160 ? 175.973 98.356  204.798 1.00 77.90  ? 160 PRO F HB2   1 
ATOM   35533 H  HB3   . PRO F  1 160 ? 176.341 98.046  203.275 1.00 77.90  ? 160 PRO F HB3   1 
ATOM   35534 H  HG2   . PRO F  1 160 ? 178.099 98.322  205.435 1.00 77.90  ? 160 PRO F HG2   1 
ATOM   35535 H  HG3   . PRO F  1 160 ? 178.143 97.219  204.285 1.00 77.90  ? 160 PRO F HG3   1 
ATOM   35536 H  HD2   . PRO F  1 160 ? 179.693 99.241  204.192 1.00 77.90  ? 160 PRO F HD2   1 
ATOM   35537 H  HD3   . PRO F  1 160 ? 179.111 98.613  202.836 1.00 77.90  ? 160 PRO F HD3   1 
ATOM   35538 N  N     . ASP F  1 161 ? 177.026 101.135 205.936 1.00 79.56  ? 161 ASP F N     1 
ATOM   35539 C  CA    . ASP F  1 161 ? 176.555 101.794 207.150 1.00 79.56  ? 161 ASP F CA    1 
ATOM   35540 C  C     . ASP F  1 161 ? 176.231 103.263 206.908 1.00 79.56  ? 161 ASP F C     1 
ATOM   35541 O  O     . ASP F  1 161 ? 175.294 103.802 207.508 1.00 79.56  ? 161 ASP F O     1 
ATOM   35542 C  CB    . ASP F  1 161 ? 177.590 101.646 208.264 1.00 79.56  ? 161 ASP F CB    1 
ATOM   35543 C  CG    . ASP F  1 161 ? 178.893 102.388 207.983 1.00 79.56  ? 161 ASP F CG    1 
ATOM   35544 O  OD1   . ASP F  1 161 ? 179.207 102.737 206.820 1.00 79.56  ? 161 ASP F OD1   1 
ATOM   35545 O  OD2   . ASP F  1 161 ? 179.649 102.574 208.956 1.00 79.56  ? 161 ASP F OD2   1 
ATOM   35546 H  H     . ASP F  1 161 ? 177.865 100.950 205.927 1.00 79.56  ? 161 ASP F H     1 
ATOM   35547 H  HA    . ASP F  1 161 ? 175.741 101.357 207.445 1.00 79.56  ? 161 ASP F HA    1 
ATOM   35548 H  HB2   . ASP F  1 161 ? 177.219 102.001 209.087 1.00 79.56  ? 161 ASP F HB2   1 
ATOM   35549 H  HB3   . ASP F  1 161 ? 177.799 100.705 208.374 1.00 79.56  ? 161 ASP F HB3   1 
ATOM   35550 N  N     . ARG F  1 162 ? 176.984 103.925 206.037 1.00 80.41  ? 162 ARG F N     1 
ATOM   35551 C  CA    . ARG F  1 162 ? 176.851 105.365 205.889 1.00 80.41  ? 162 ARG F CA    1 
ATOM   35552 C  C     . ARG F  1 162 ? 175.510 105.740 205.263 1.00 80.41  ? 162 ARG F C     1 
ATOM   35553 O  O     . ARG F  1 162 ? 174.865 104.946 204.573 1.00 80.41  ? 162 ARG F O     1 
ATOM   35554 C  CB    . ARG F  1 162 ? 177.979 105.924 205.029 1.00 80.41  ? 162 ARG F CB    1 
ATOM   35555 C  CG    . ARG F  1 162 ? 179.378 105.560 205.500 1.00 80.41  ? 162 ARG F CG    1 
ATOM   35556 C  CD    . ARG F  1 162 ? 179.579 105.864 206.974 1.00 80.41  ? 162 ARG F CD    1 
ATOM   35557 N  NE    . ARG F  1 162 ? 180.982 106.095 207.295 1.00 80.41  ? 162 ARG F NE    1 
ATOM   35558 C  CZ    . ARG F  1 162 ? 181.916 105.154 207.306 1.00 80.41  ? 162 ARG F CZ    1 
ATOM   35559 N  NH1   . ARG F  1 162 ? 181.636 103.897 207.000 1.00 80.41  ? 162 ARG F NH1   1 
ATOM   35560 N  NH2   . ARG F  1 162 ? 183.165 105.482 207.626 1.00 80.41  ? 162 ARG F NH2   1 
ATOM   35561 H  H     . ARG F  1 162 ? 177.573 103.566 205.525 1.00 80.41  ? 162 ARG F H     1 
ATOM   35562 H  HA    . ARG F  1 162 ? 176.899 105.781 206.764 1.00 80.41  ? 162 ARG F HA    1 
ATOM   35563 H  HB2   . ARG F  1 162 ? 177.876 105.593 204.124 1.00 80.41  ? 162 ARG F HB2   1 
ATOM   35564 H  HB3   . ARG F  1 162 ? 177.914 106.890 205.034 1.00 80.41  ? 162 ARG F HB3   1 
ATOM   35565 H  HG2   . ARG F  1 162 ? 179.523 104.612 205.365 1.00 80.41  ? 162 ARG F HG2   1 
ATOM   35566 H  HG3   . ARG F  1 162 ? 180.028 106.073 204.995 1.00 80.41  ? 162 ARG F HG3   1 
ATOM   35567 H  HD2   . ARG F  1 162 ? 179.079 106.661 207.206 1.00 80.41  ? 162 ARG F HD2   1 
ATOM   35568 H  HD3   . ARG F  1 162 ? 179.267 105.110 207.498 1.00 80.41  ? 162 ARG F HD3   1 
ATOM   35569 H  HE    . ARG F  1 162 ? 181.214 106.891 207.525 1.00 80.41  ? 162 ARG F HE    1 
ATOM   35570 H  HH11  . ARG F  1 162 ? 180.834 103.673 206.790 1.00 80.41  ? 162 ARG F HH11  1 
ATOM   35571 H  HH12  . ARG F  1 162 ? 182.259 103.304 207.011 1.00 80.41  ? 162 ARG F HH12  1 
ATOM   35572 H  HH21  . ARG F  1 162 ? 183.358 106.296 207.826 1.00 80.41  ? 162 ARG F HH21  1 
ATOM   35573 H  HH22  . ARG F  1 162 ? 183.779 104.881 207.634 1.00 80.41  ? 162 ARG F HH22  1 
ATOM   35574 N  N     . ILE F  1 163 ? 175.097 106.982 205.520 1.00 81.04  ? 163 ILE F N     1 
ATOM   35575 C  CA    . ILE F  1 163 ? 173.920 107.535 204.865 1.00 81.04  ? 163 ILE F CA    1 
ATOM   35576 C  C     . ILE F  1 163 ? 174.215 107.749 203.386 1.00 81.04  ? 163 ILE F C     1 
ATOM   35577 O  O     . ILE F  1 163 ? 175.352 108.037 202.986 1.00 81.04  ? 163 ILE F O     1 
ATOM   35578 C  CB    . ILE F  1 163 ? 173.495 108.852 205.543 1.00 81.04  ? 163 ILE F CB    1 
ATOM   35579 C  CG1   . ILE F  1 163 ? 172.862 108.576 206.910 1.00 81.04  ? 163 ILE F CG1   1 
ATOM   35580 C  CG2   . ILE F  1 163 ? 172.537 109.642 204.652 1.00 81.04  ? 163 ILE F CG2   1 
ATOM   35581 C  CD1   . ILE F  1 163 ? 171.481 107.944 206.845 1.00 81.04  ? 163 ILE F CD1   1 
ATOM   35582 H  H     . ILE F  1 163 ? 175.482 107.522 206.068 1.00 81.04  ? 163 ILE F H     1 
ATOM   35583 H  HA    . ILE F  1 163 ? 173.190 106.902 204.935 1.00 81.04  ? 163 ILE F HA    1 
ATOM   35584 H  HB    . ILE F  1 163 ? 174.290 109.390 205.681 1.00 81.04  ? 163 ILE F HB    1 
ATOM   35585 H  HG12  . ILE F  1 163 ? 173.439 107.972 207.402 1.00 81.04  ? 163 ILE F HG12  1 
ATOM   35586 H  HG13  . ILE F  1 163 ? 172.780 109.415 207.389 1.00 81.04  ? 163 ILE F HG13  1 
ATOM   35587 H  HG21  . ILE F  1 163 ? 172.095 110.317 205.190 1.00 81.04  ? 163 ILE F HG21  1 
ATOM   35588 H  HG22  . ILE F  1 163 ? 173.039 110.070 203.940 1.00 81.04  ? 163 ILE F HG22  1 
ATOM   35589 H  HG23  . ILE F  1 163 ? 171.877 109.038 204.278 1.00 81.04  ? 163 ILE F HG23  1 
ATOM   35590 H  HD11  . ILE F  1 163 ? 171.532 107.116 206.345 1.00 81.04  ? 163 ILE F HD11  1 
ATOM   35591 H  HD12  . ILE F  1 163 ? 171.177 107.764 207.748 1.00 81.04  ? 163 ILE F HD12  1 
ATOM   35592 H  HD13  . ILE F  1 163 ? 170.869 108.557 206.410 1.00 81.04  ? 163 ILE F HD13  1 
ATOM   35593 N  N     . MET F  1 164 ? 173.179 107.602 202.562 1.00 81.42  ? 164 MET F N     1 
ATOM   35594 C  CA    . MET F  1 164 ? 173.291 107.851 201.124 1.00 81.42  ? 164 MET F CA    1 
ATOM   35595 C  C     . MET F  1 164 ? 171.945 108.412 200.662 1.00 81.42  ? 164 MET F C     1 
ATOM   35596 O  O     . MET F  1 164 ? 171.026 107.662 200.326 1.00 81.42  ? 164 MET F O     1 
ATOM   35597 C  CB    . MET F  1 164 ? 173.675 106.588 200.367 1.00 81.42  ? 164 MET F CB    1 
ATOM   35598 C  CG    . MET F  1 164 ? 172.847 105.360 200.717 1.00 81.42  ? 164 MET F CG    1 
ATOM   35599 S  SD    . MET F  1 164 ? 173.626 103.824 200.184 1.00 81.42  ? 164 MET F SD    1 
ATOM   35600 C  CE    . MET F  1 164 ? 175.060 103.781 201.256 1.00 81.42  ? 164 MET F CE    1 
ATOM   35601 H  H     . MET F  1 164 ? 172.395 107.356 202.812 1.00 81.42  ? 164 MET F H     1 
ATOM   35602 H  HA    . MET F  1 164 ? 173.982 108.514 200.969 1.00 81.42  ? 164 MET F HA    1 
ATOM   35603 H  HB2   . MET F  1 164 ? 173.566 106.751 199.418 1.00 81.42  ? 164 MET F HB2   1 
ATOM   35604 H  HB3   . MET F  1 164 ? 174.605 106.382 200.557 1.00 81.42  ? 164 MET F HB3   1 
ATOM   35605 H  HG2   . MET F  1 164 ? 172.730 105.314 201.679 1.00 81.42  ? 164 MET F HG2   1 
ATOM   35606 H  HG3   . MET F  1 164 ? 171.985 105.425 200.280 1.00 81.42  ? 164 MET F HG3   1 
ATOM   35607 H  HE1   . MET F  1 164 ? 174.795 104.058 202.147 1.00 81.42  ? 164 MET F HE1   1 
ATOM   35608 H  HE2   . MET F  1 164 ? 175.731 104.387 200.906 1.00 81.42  ? 164 MET F HE2   1 
ATOM   35609 H  HE3   . MET F  1 164 ? 175.411 102.878 201.280 1.00 81.42  ? 164 MET F HE3   1 
ATOM   35610 N  N     . ASN F  1 165 ? 171.848 109.737 200.654 1.00 80.30  ? 165 ASN F N     1 
ATOM   35611 C  CA    . ASN F  1 165 ? 170.640 110.444 200.261 1.00 80.30  ? 165 ASN F CA    1 
ATOM   35612 C  C     . ASN F  1 165 ? 170.799 110.996 198.850 1.00 80.30  ? 165 ASN F C     1 
ATOM   35613 O  O     . ASN F  1 165 ? 171.910 111.098 198.320 1.00 80.30  ? 165 ASN F O     1 
ATOM   35614 C  CB    . ASN F  1 165 ? 170.321 111.577 201.243 1.00 80.30  ? 165 ASN F CB    1 
ATOM   35615 C  CG    . ASN F  1 165 ? 171.464 112.561 201.399 1.00 80.30  ? 165 ASN F CG    1 
ATOM   35616 O  OD1   . ASN F  1 165 ? 172.351 112.645 200.550 1.00 80.30  ? 165 ASN F OD1   1 
ATOM   35617 N  ND2   . ASN F  1 165 ? 171.448 113.314 202.493 1.00 80.30  ? 165 ASN F ND2   1 
ATOM   35618 H  H     . ASN F  1 165 ? 172.488 110.262 200.884 1.00 80.30  ? 165 ASN F H     1 
ATOM   35619 H  HA    . ASN F  1 165 ? 169.893 109.826 200.259 1.00 80.30  ? 165 ASN F HA    1 
ATOM   35620 H  HB2   . ASN F  1 165 ? 169.544 112.064 200.925 1.00 80.30  ? 165 ASN F HB2   1 
ATOM   35621 H  HB3   . ASN F  1 165 ? 170.140 111.194 202.114 1.00 80.30  ? 165 ASN F HB3   1 
ATOM   35622 H  HD21  . ASN F  1 165 ? 170.811 113.227 203.066 1.00 80.30  ? 165 ASN F HD21  1 
ATOM   35623 H  HD22  . ASN F  1 165 ? 172.073 113.888 202.631 1.00 80.30  ? 165 ASN F HD22  1 
ATOM   35624 N  N     . THR F  1 166 ? 169.669 111.346 198.237 1.00 79.64  ? 166 THR F N     1 
ATOM   35625 C  CA    . THR F  1 166 ? 169.656 111.763 196.842 1.00 79.64  ? 166 THR F CA    1 
ATOM   35626 C  C     . THR F  1 166 ? 168.637 112.868 196.620 1.00 79.64  ? 166 THR F C     1 
ATOM   35627 O  O     . THR F  1 166 ? 167.587 112.907 197.264 1.00 79.64  ? 166 THR F O     1 
ATOM   35628 C  CB    . THR F  1 166 ? 169.332 110.574 195.924 1.00 79.64  ? 166 THR F CB    1 
ATOM   35629 O  OG1   . THR F  1 166 ? 170.273 109.516 196.146 1.00 79.64  ? 166 THR F OG1   1 
ATOM   35630 C  CG2   . THR F  1 166 ? 169.379 110.991 194.462 1.00 79.64  ? 166 THR F CG2   1 
ATOM   35631 H  H     . THR F  1 166 ? 168.897 111.348 198.611 1.00 79.64  ? 166 THR F H     1 
ATOM   35632 H  HA    . THR F  1 166 ? 170.529 112.102 196.601 1.00 79.64  ? 166 THR F HA    1 
ATOM   35633 H  HB    . THR F  1 166 ? 168.437 110.253 196.115 1.00 79.64  ? 166 THR F HB    1 
ATOM   35634 H  HG1   . THR F  1 166 ? 171.052 109.786 195.984 1.00 79.64  ? 166 THR F HG1   1 
ATOM   35635 H  HG21  . THR F  1 166 ? 169.307 110.205 193.902 1.00 79.64  ? 166 THR F HG21  1 
ATOM   35636 H  HG22  . THR F  1 166 ? 170.218 111.441 194.268 1.00 79.64  ? 166 THR F HG22  1 
ATOM   35637 H  HG23  . THR F  1 166 ? 168.645 111.591 194.260 1.00 79.64  ? 166 THR F HG23  1 
ATOM   35638 N  N     . PHE F  1 167 ? 168.976 113.773 195.710 1.00 79.11  ? 167 PHE F N     1 
ATOM   35639 C  CA    . PHE F  1 167 ? 168.053 114.767 195.174 1.00 79.11  ? 167 PHE F CA    1 
ATOM   35640 C  C     . PHE F  1 167 ? 167.880 114.477 193.690 1.00 79.11  ? 167 PHE F C     1 
ATOM   35641 O  O     . PHE F  1 167 ? 168.848 114.573 192.919 1.00 79.11  ? 167 PHE F O     1 
ATOM   35642 C  CB    . PHE F  1 167 ? 168.580 116.182 195.397 1.00 79.11  ? 167 PHE F CB    1 
ATOM   35643 C  CG    . PHE F  1 167 ? 168.716 116.568 196.838 1.00 79.11  ? 167 PHE F CG    1 
ATOM   35644 C  CD1   . PHE F  1 167 ? 167.657 117.076 197.541 1.00 79.11  ? 167 PHE F CD1   1 
ATOM   35645 C  CD2   . PHE F  1 167 ? 169.952 116.464 197.470 1.00 79.11  ? 167 PHE F CD2   1 
ATOM   35646 C  CE1   . PHE F  1 167 ? 167.801 117.447 198.873 1.00 79.11  ? 167 PHE F CE1   1 
ATOM   35647 C  CE2   . PHE F  1 167 ? 170.105 116.827 198.786 1.00 79.11  ? 167 PHE F CE2   1 
ATOM   35648 C  CZ    . PHE F  1 167 ? 169.029 117.323 199.493 1.00 79.11  ? 167 PHE F CZ    1 
ATOM   35649 H  H     . PHE F  1 167 ? 169.768 113.834 195.373 1.00 79.11  ? 167 PHE F H     1 
ATOM   35650 H  HA    . PHE F  1 167 ? 167.195 114.686 195.611 1.00 79.11  ? 167 PHE F HA    1 
ATOM   35651 H  HB2   . PHE F  1 167 ? 169.450 116.271 194.971 1.00 79.11  ? 167 PHE F HB2   1 
ATOM   35652 H  HB3   . PHE F  1 167 ? 167.959 116.815 194.984 1.00 79.11  ? 167 PHE F HB3   1 
ATOM   35653 H  HD1   . PHE F  1 167 ? 166.826 117.163 197.134 1.00 79.11  ? 167 PHE F HD1   1 
ATOM   35654 H  HD2   . PHE F  1 167 ? 170.685 116.130 196.999 1.00 79.11  ? 167 PHE F HD2   1 
ATOM   35655 H  HE1   . PHE F  1 167 ? 167.074 117.779 199.345 1.00 79.11  ? 167 PHE F HE1   1 
ATOM   35656 H  HE2   . PHE F  1 167 ? 170.934 116.744 199.204 1.00 79.11  ? 167 PHE F HE2   1 
ATOM   35657 H  HZ    . PHE F  1 167 ? 169.132 117.576 200.380 1.00 79.11  ? 167 PHE F HZ    1 
ATOM   35658 N  N     . SER F  1 168 ? 166.662 114.124 193.289 1.00 79.93  ? 168 SER F N     1 
ATOM   35659 C  CA    . SER F  1 168 ? 166.368 113.749 191.914 1.00 79.93  ? 168 SER F CA    1 
ATOM   35660 C  C     . SER F  1 168 ? 165.190 114.537 191.358 1.00 79.93  ? 168 SER F C     1 
ATOM   35661 O  O     . SER F  1 168 ? 164.205 114.790 192.060 1.00 79.93  ? 168 SER F O     1 
ATOM   35662 C  CB    . SER F  1 168 ? 166.059 112.245 191.807 1.00 79.93  ? 168 SER F CB    1 
ATOM   35663 O  OG    . SER F  1 168 ? 165.005 111.871 192.675 1.00 79.93  ? 168 SER F OG    1 
ATOM   35664 H  H     . SER F  1 168 ? 165.974 114.097 193.805 1.00 79.93  ? 168 SER F H     1 
ATOM   35665 H  HA    . SER F  1 168 ? 167.139 113.938 191.363 1.00 79.93  ? 168 SER F HA    1 
ATOM   35666 H  HB2   . SER F  1 168 ? 165.809 112.046 190.895 1.00 79.93  ? 168 SER F HB2   1 
ATOM   35667 H  HB3   . SER F  1 168 ? 166.855 111.745 192.049 1.00 79.93  ? 168 SER F HB3   1 
ATOM   35668 H  HG    . SER F  1 168 ? 164.332 112.359 192.553 1.00 79.93  ? 168 SER F HG    1 
ATOM   35669 N  N     . VAL F  1 169 ? 165.302 114.918 190.089 1.00 77.45  ? 169 VAL F N     1 
ATOM   35670 C  CA    . VAL F  1 169 ? 164.189 115.512 189.358 1.00 77.45  ? 169 VAL F CA    1 
ATOM   35671 C  C     . VAL F  1 169 ? 163.314 114.391 188.816 1.00 77.45  ? 169 VAL F C     1 
ATOM   35672 O  O     . VAL F  1 169 ? 163.814 113.425 188.225 1.00 77.45  ? 169 VAL F O     1 
ATOM   35673 C  CB    . VAL F  1 169 ? 164.700 116.417 188.229 1.00 77.45  ? 169 VAL F CB    1 
ATOM   35674 C  CG1   . VAL F  1 169 ? 163.543 116.908 187.376 1.00 77.45  ? 169 VAL F CG1   1 
ATOM   35675 C  CG2   . VAL F  1 169 ? 165.485 117.591 188.813 1.00 77.45  ? 169 VAL F CG2   1 
ATOM   35676 H  H     . VAL F  1 169 ? 166.021 114.835 189.623 1.00 77.45  ? 169 VAL F H     1 
ATOM   35677 H  HA    . VAL F  1 169 ? 163.662 116.050 189.965 1.00 77.45  ? 169 VAL F HA    1 
ATOM   35678 H  HB    . VAL F  1 169 ? 165.283 115.896 187.658 1.00 77.45  ? 169 VAL F HB    1 
ATOM   35679 H  HG11  . VAL F  1 169 ? 163.773 117.772 186.996 1.00 77.45  ? 169 VAL F HG11  1 
ATOM   35680 H  HG12  . VAL F  1 169 ? 162.752 116.990 187.932 1.00 77.45  ? 169 VAL F HG12  1 
ATOM   35681 H  HG13  . VAL F  1 169 ? 163.384 116.268 186.665 1.00 77.45  ? 169 VAL F HG13  1 
ATOM   35682 H  HG21  . VAL F  1 169 ? 166.356 117.279 189.104 1.00 77.45  ? 169 VAL F HG21  1 
ATOM   35683 H  HG22  . VAL F  1 169 ? 165.590 118.280 188.137 1.00 77.45  ? 169 VAL F HG22  1 
ATOM   35684 H  HG23  . VAL F  1 169 ? 164.994 117.951 189.568 1.00 77.45  ? 169 VAL F HG23  1 
ATOM   35685 N  N     . VAL F  1 170 ? 162.007 114.517 189.017 1.00 79.52  ? 170 VAL F N     1 
ATOM   35686 C  CA    . VAL F  1 170 ? 161.060 113.444 188.729 1.00 79.52  ? 170 VAL F CA    1 
ATOM   35687 C  C     . VAL F  1 170 ? 160.187 113.865 187.551 1.00 79.52  ? 170 VAL F C     1 
ATOM   35688 O  O     . VAL F  1 170 ? 159.911 115.063 187.394 1.00 79.52  ? 170 VAL F O     1 
ATOM   35689 C  CB    . VAL F  1 170 ? 160.223 113.124 189.978 1.00 79.52  ? 170 VAL F CB    1 
ATOM   35690 C  CG1   . VAL F  1 170 ? 159.428 111.843 189.803 1.00 79.52  ? 170 VAL F CG1   1 
ATOM   35691 C  CG2   . VAL F  1 170 ? 161.126 113.017 191.198 1.00 79.52  ? 170 VAL F CG2   1 
ATOM   35692 H  H     . VAL F  1 170 ? 161.635 115.228 189.323 1.00 79.52  ? 170 VAL F H     1 
ATOM   35693 H  HA    . VAL F  1 170 ? 161.555 112.648 188.481 1.00 79.52  ? 170 VAL F HA    1 
ATOM   35694 H  HB    . VAL F  1 170 ? 159.602 113.853 190.132 1.00 79.52  ? 170 VAL F HB    1 
ATOM   35695 H  HG11  . VAL F  1 170 ? 158.932 111.670 190.619 1.00 79.52  ? 170 VAL F HG11  1 
ATOM   35696 H  HG12  . VAL F  1 170 ? 158.816 111.942 189.057 1.00 79.52  ? 170 VAL F HG12  1 
ATOM   35697 H  HG13  . VAL F  1 170 ? 160.043 111.111 189.639 1.00 79.52  ? 170 VAL F HG13  1 
ATOM   35698 H  HG21  . VAL F  1 170 ? 160.646 112.557 191.901 1.00 79.52  ? 170 VAL F HG21  1 
ATOM   35699 H  HG22  . VAL F  1 170 ? 161.920 112.514 190.957 1.00 79.52  ? 170 VAL F HG22  1 
ATOM   35700 H  HG23  . VAL F  1 170 ? 161.376 113.907 191.490 1.00 79.52  ? 170 VAL F HG23  1 
ATOM   35701 N  N     . PRO F  1 171 ? 159.736 112.940 186.700 1.00 80.50  ? 171 PRO F N     1 
ATOM   35702 C  CA    . PRO F  1 171 ? 158.915 113.339 185.549 1.00 80.50  ? 171 PRO F CA    1 
ATOM   35703 C  C     . PRO F  1 171 ? 157.688 114.143 185.959 1.00 80.50  ? 171 PRO F C     1 
ATOM   35704 O  O     . PRO F  1 171 ? 156.987 113.808 186.916 1.00 80.50  ? 171 PRO F O     1 
ATOM   35705 C  CB    . PRO F  1 171 ? 158.523 111.999 184.910 1.00 80.50  ? 171 PRO F CB    1 
ATOM   35706 C  CG    . PRO F  1 171 ? 158.930 110.937 185.895 1.00 80.50  ? 171 PRO F CG    1 
ATOM   35707 C  CD    . PRO F  1 171 ? 160.094 111.515 186.616 1.00 80.50  ? 171 PRO F CD    1 
ATOM   35708 H  HA    . PRO F  1 171 ? 159.444 113.853 184.918 1.00 80.50  ? 171 PRO F HA    1 
ATOM   35709 H  HB2   . PRO F  1 171 ? 157.565 111.979 184.764 1.00 80.50  ? 171 PRO F HB2   1 
ATOM   35710 H  HB3   . PRO F  1 171 ? 158.998 111.886 184.072 1.00 80.50  ? 171 PRO F HB3   1 
ATOM   35711 H  HG2   . PRO F  1 171 ? 158.199 110.759 186.507 1.00 80.50  ? 171 PRO F HG2   1 
ATOM   35712 H  HG3   . PRO F  1 171 ? 159.185 110.131 185.420 1.00 80.50  ? 171 PRO F HG3   1 
ATOM   35713 H  HD2   . PRO F  1 171 ? 160.187 111.113 187.488 1.00 80.50  ? 171 PRO F HD2   1 
ATOM   35714 H  HD3   . PRO F  1 171 ? 160.899 111.403 186.089 1.00 80.50  ? 171 PRO F HD3   1 
ATOM   35715 N  N     . SER F  1 172 ? 157.429 115.209 185.205 1.00 81.51  ? 172 SER F N     1 
ATOM   35716 C  CA    . SER F  1 172 ? 156.292 116.073 185.463 1.00 81.51  ? 172 SER F CA    1 
ATOM   35717 C  C     . SER F  1 172 ? 154.988 115.356 185.116 1.00 81.51  ? 172 SER F C     1 
ATOM   35718 O  O     . SER F  1 172 ? 154.984 114.393 184.346 1.00 81.51  ? 172 SER F O     1 
ATOM   35719 C  CB    . SER F  1 172 ? 156.421 117.360 184.652 1.00 81.51  ? 172 SER F CB    1 
ATOM   35720 O  OG    . SER F  1 172 ? 157.505 118.148 185.114 1.00 81.51  ? 172 SER F OG    1 
ATOM   35721 H  H     . SER F  1 172 ? 157.907 115.454 184.534 1.00 81.51  ? 172 SER F H     1 
ATOM   35722 H  HA    . SER F  1 172 ? 156.276 116.306 186.404 1.00 81.51  ? 172 SER F HA    1 
ATOM   35723 H  HB2   . SER F  1 172 ? 156.581 117.128 183.725 1.00 81.51  ? 172 SER F HB2   1 
ATOM   35724 H  HB3   . SER F  1 172 ? 155.604 117.870 184.724 1.00 81.51  ? 172 SER F HB3   1 
ATOM   35725 H  HG    . SER F  1 172 ? 158.221 117.713 185.056 1.00 81.51  ? 172 SER F HG    1 
ATOM   35726 N  N     . PRO F  1 173 ? 153.859 115.807 185.680 1.00 80.69  ? 173 PRO F N     1 
ATOM   35727 C  CA    . PRO F  1 173 ? 152.600 115.075 185.479 1.00 80.69  ? 173 PRO F CA    1 
ATOM   35728 C  C     . PRO F  1 173 ? 152.079 115.114 184.050 1.00 80.69  ? 173 PRO F C     1 
ATOM   35729 O  O     . PRO F  1 173 ? 151.707 114.069 183.506 1.00 80.69  ? 173 PRO F O     1 
ATOM   35730 C  CB    . PRO F  1 173 ? 151.633 115.776 186.444 1.00 80.69  ? 173 PRO F CB    1 
ATOM   35731 C  CG    . PRO F  1 173 ? 152.194 117.136 186.626 1.00 80.69  ? 173 PRO F CG    1 
ATOM   35732 C  CD    . PRO F  1 173 ? 153.682 116.971 186.567 1.00 80.69  ? 173 PRO F CD    1 
ATOM   35733 H  HA    . PRO F  1 173 ? 152.706 114.152 185.755 1.00 80.69  ? 173 PRO F HA    1 
ATOM   35734 H  HB2   . PRO F  1 173 ? 150.748 115.815 186.049 1.00 80.69  ? 173 PRO F HB2   1 
ATOM   35735 H  HB3   . PRO F  1 173 ? 151.615 115.299 187.289 1.00 80.69  ? 173 PRO F HB3   1 
ATOM   35736 H  HG2   . PRO F  1 173 ? 151.885 117.713 185.911 1.00 80.69  ? 173 PRO F HG2   1 
ATOM   35737 H  HG3   . PRO F  1 173 ? 151.923 117.486 187.489 1.00 80.69  ? 173 PRO F HG3   1 
ATOM   35738 H  HD2   . PRO F  1 173 ? 154.089 117.763 186.188 1.00 80.69  ? 173 PRO F HD2   1 
ATOM   35739 H  HD3   . PRO F  1 173 ? 154.035 116.779 187.449 1.00 80.69  ? 173 PRO F HD3   1 
ATOM   35740 N  N     . LYS F  1 174 ? 152.043 116.296 183.428 1.00 81.00  ? 174 LYS F N     1 
ATOM   35741 C  CA    . LYS F  1 174 ? 151.434 116.449 182.113 1.00 81.00  ? 174 LYS F CA    1 
ATOM   35742 C  C     . LYS F  1 174 ? 152.406 116.829 181.004 1.00 81.00  ? 174 LYS F C     1 
ATOM   35743 O  O     . LYS F  1 174 ? 152.067 116.638 179.831 1.00 81.00  ? 174 LYS F O     1 
ATOM   35744 C  CB    . LYS F  1 174 ? 150.308 117.496 182.161 1.00 81.00  ? 174 LYS F CB    1 
ATOM   35745 C  CG    . LYS F  1 174 ? 150.762 118.903 182.493 1.00 81.00  ? 174 LYS F CG    1 
ATOM   35746 C  CD    . LYS F  1 174 ? 149.596 119.884 182.445 1.00 81.00  ? 174 LYS F CD    1 
ATOM   35747 C  CE    . LYS F  1 174 ? 150.015 121.284 182.873 1.00 81.00  ? 174 LYS F CE    1 
ATOM   35748 N  NZ    . LYS F  1 174 ? 150.437 121.339 184.301 1.00 81.00  ? 174 LYS F NZ    1 
ATOM   35749 H  H     . LYS F  1 174 ? 152.367 117.024 183.751 1.00 81.00  ? 174 LYS F H     1 
ATOM   35750 H  HA    . LYS F  1 174 ? 151.028 115.605 181.861 1.00 81.00  ? 174 LYS F HA    1 
ATOM   35751 H  HB2   . LYS F  1 174 ? 149.872 117.525 181.295 1.00 81.00  ? 174 LYS F HB2   1 
ATOM   35752 H  HB3   . LYS F  1 174 ? 149.668 117.228 182.839 1.00 81.00  ? 174 LYS F HB3   1 
ATOM   35753 H  HG2   . LYS F  1 174 ? 151.142 118.919 183.385 1.00 81.00  ? 174 LYS F HG2   1 
ATOM   35754 H  HG3   . LYS F  1 174 ? 151.418 119.180 181.837 1.00 81.00  ? 174 LYS F HG3   1 
ATOM   35755 H  HD2   . LYS F  1 174 ? 149.258 119.935 181.537 1.00 81.00  ? 174 LYS F HD2   1 
ATOM   35756 H  HD3   . LYS F  1 174 ? 148.896 119.581 183.044 1.00 81.00  ? 174 LYS F HD3   1 
ATOM   35757 H  HE2   . LYS F  1 174 ? 150.764 121.572 182.327 1.00 81.00  ? 174 LYS F HE2   1 
ATOM   35758 H  HE3   . LYS F  1 174 ? 149.267 121.890 182.758 1.00 81.00  ? 174 LYS F HE3   1 
ATOM   35759 H  HZ1   . LYS F  1 174 ? 150.613 122.180 184.534 1.00 81.00  ? 174 LYS F HZ1   1 
ATOM   35760 H  HZ2   . LYS F  1 174 ? 149.786 121.026 184.822 1.00 81.00  ? 174 LYS F HZ2   1 
ATOM   35761 H  HZ3   . LYS F  1 174 ? 151.168 120.846 184.424 1.00 81.00  ? 174 LYS F HZ3   1 
ATOM   35762 N  N     . VAL F  1 175 ? 153.586 117.353 181.325 1.00 80.58  ? 175 VAL F N     1 
ATOM   35763 C  CA    . VAL F  1 175 ? 154.601 117.661 180.324 1.00 80.58  ? 175 VAL F CA    1 
ATOM   35764 C  C     . VAL F  1 175 ? 155.736 116.660 180.472 1.00 80.58  ? 175 VAL F C     1 
ATOM   35765 O  O     . VAL F  1 175 ? 156.100 116.267 181.586 1.00 80.58  ? 175 VAL F O     1 
ATOM   35766 C  CB    . VAL F  1 175 ? 155.135 119.104 180.445 1.00 80.58  ? 175 VAL F CB    1 
ATOM   35767 C  CG1   . VAL F  1 175 ? 156.181 119.371 179.361 1.00 80.58  ? 175 VAL F CG1   1 
ATOM   35768 C  CG2   . VAL F  1 175 ? 153.991 120.110 180.367 1.00 80.58  ? 175 VAL F CG2   1 
ATOM   35769 H  H     . VAL F  1 175 ? 153.828 117.538 182.129 1.00 80.58  ? 175 VAL F H     1 
ATOM   35770 H  HA    . VAL F  1 175 ? 154.224 117.556 179.438 1.00 80.58  ? 175 VAL F HA    1 
ATOM   35771 H  HB    . VAL F  1 175 ? 155.565 119.203 181.309 1.00 80.58  ? 175 VAL F HB    1 
ATOM   35772 H  HG11  . VAL F  1 175 ? 156.259 120.327 179.216 1.00 80.58  ? 175 VAL F HG11  1 
ATOM   35773 H  HG12  . VAL F  1 175 ? 157.036 119.012 179.649 1.00 80.58  ? 175 VAL F HG12  1 
ATOM   35774 H  HG13  . VAL F  1 175 ? 155.901 118.940 178.537 1.00 80.58  ? 175 VAL F HG13  1 
ATOM   35775 H  HG21  . VAL F  1 175 ? 153.897 120.549 181.225 1.00 80.58  ? 175 VAL F HG21  1 
ATOM   35776 H  HG22  . VAL F  1 175 ? 153.174 119.641 180.142 1.00 80.58  ? 175 VAL F HG22  1 
ATOM   35777 H  HG23  . VAL F  1 175 ? 154.192 120.768 179.687 1.00 80.58  ? 175 VAL F HG23  1 
ATOM   35778 N  N     . SER F  1 176 ? 156.334 116.280 179.343 1.00 80.31  ? 176 SER F N     1 
ATOM   35779 C  CA    . SER F  1 176 ? 157.527 115.442 179.374 1.00 80.31  ? 176 SER F CA    1 
ATOM   35780 C  C     . SER F  1 176 ? 158.544 116.000 178.392 1.00 80.31  ? 176 SER F C     1 
ATOM   35781 O  O     . SER F  1 176 ? 158.222 116.225 177.221 1.00 80.31  ? 176 SER F O     1 
ATOM   35782 C  CB    . SER F  1 176 ? 157.197 113.986 179.036 1.00 80.31  ? 176 SER F CB    1 
ATOM   35783 O  OG    . SER F  1 176 ? 158.280 113.143 179.379 1.00 80.31  ? 176 SER F OG    1 
ATOM   35784 H  H     . SER F  1 176 ? 156.068 116.493 178.552 1.00 80.31  ? 176 SER F H     1 
ATOM   35785 H  HA    . SER F  1 176 ? 157.923 115.465 180.260 1.00 80.31  ? 176 SER F HA    1 
ATOM   35786 H  HB2   . SER F  1 176 ? 156.414 113.714 179.539 1.00 80.31  ? 176 SER F HB2   1 
ATOM   35787 H  HB3   . SER F  1 176 ? 157.028 113.896 178.085 1.00 80.31  ? 176 SER F HB3   1 
ATOM   35788 H  HG    . SER F  1 176 ? 158.328 113.075 180.215 1.00 80.31  ? 176 SER F HG    1 
ATOM   35789 N  N     . ASP F  1 177 ? 159.764 116.225 178.870 1.00 79.05  ? 177 ASP F N     1 
ATOM   35790 C  CA    . ASP F  1 177 ? 160.861 116.707 178.040 1.00 79.05  ? 177 ASP F CA    1 
ATOM   35791 C  C     . ASP F  1 177 ? 161.654 115.578 177.394 1.00 79.05  ? 177 ASP F C     1 
ATOM   35792 O  O     . ASP F  1 177 ? 162.609 115.854 176.660 1.00 79.05  ? 177 ASP F O     1 
ATOM   35793 C  CB    . ASP F  1 177 ? 161.803 117.585 178.869 1.00 79.05  ? 177 ASP F CB    1 
ATOM   35794 C  CG    . ASP F  1 177 ? 162.145 116.966 180.202 1.00 79.05  ? 177 ASP F CG    1 
ATOM   35795 O  OD1   . ASP F  1 177 ? 162.693 115.844 180.212 1.00 79.05  ? 177 ASP F OD1   1 
ATOM   35796 O  OD2   . ASP F  1 177 ? 161.862 117.596 181.243 1.00 79.05  ? 177 ASP F OD2   1 
ATOM   35797 H  H     . ASP F  1 177 ? 159.979 116.103 179.692 1.00 79.05  ? 177 ASP F H     1 
ATOM   35798 H  HA    . ASP F  1 177 ? 160.498 117.257 177.330 1.00 79.05  ? 177 ASP F HA    1 
ATOM   35799 H  HB2   . ASP F  1 177 ? 162.631 117.713 178.379 1.00 79.05  ? 177 ASP F HB2   1 
ATOM   35800 H  HB3   . ASP F  1 177 ? 161.381 118.441 179.034 1.00 79.05  ? 177 ASP F HB3   1 
ATOM   35801 N  N     . THR F  1 178 ? 161.298 114.324 177.661 1.00 78.21  ? 178 THR F N     1 
ATOM   35802 C  CA    . THR F  1 178 ? 161.893 113.177 176.993 1.00 78.21  ? 178 THR F CA    1 
ATOM   35803 C  C     . THR F  1 178 ? 160.805 112.142 176.752 1.00 78.21  ? 178 THR F C     1 
ATOM   35804 O  O     . THR F  1 178 ? 159.952 111.913 177.614 1.00 78.21  ? 178 THR F O     1 
ATOM   35805 C  CB    . THR F  1 178 ? 163.040 112.568 177.811 1.00 78.21  ? 178 THR F CB    1 
ATOM   35806 O  OG1   . THR F  1 178 ? 164.044 113.563 178.051 1.00 78.21  ? 178 THR F OG1   1 
ATOM   35807 C  CG2   . THR F  1 178 ? 163.665 111.393 177.072 1.00 78.21  ? 178 THR F CG2   1 
ATOM   35808 H  H     . THR F  1 178 ? 160.700 114.109 178.241 1.00 78.21  ? 178 THR F H     1 
ATOM   35809 H  HA    . THR F  1 178 ? 162.248 113.453 176.134 1.00 78.21  ? 178 THR F HA    1 
ATOM   35810 H  HB    . THR F  1 178 ? 162.700 112.248 178.658 1.00 78.21  ? 178 THR F HB    1 
ATOM   35811 H  HG1   . THR F  1 178 ? 163.720 114.196 178.496 1.00 78.21  ? 178 THR F HG1   1 
ATOM   35812 H  HG21  . THR F  1 178 ? 163.091 110.614 177.141 1.00 78.21  ? 178 THR F HG21  1 
ATOM   35813 H  HG22  . THR F  1 178 ? 164.529 111.180 177.458 1.00 78.21  ? 178 THR F HG22  1 
ATOM   35814 H  HG23  . THR F  1 178 ? 163.786 111.616 176.136 1.00 78.21  ? 178 THR F HG23  1 
ATOM   35815 N  N     . VAL F  1 179 ? 160.847 111.515 175.576 1.00 76.24  ? 179 VAL F N     1 
ATOM   35816 C  CA    . VAL F  1 179 ? 159.768 110.622 175.163 1.00 76.24  ? 179 VAL F CA    1 
ATOM   35817 C  C     . VAL F  1 179 ? 159.737 109.370 176.034 1.00 76.24  ? 179 VAL F C     1 
ATOM   35818 O  O     . VAL F  1 179 ? 158.667 108.813 176.305 1.00 76.24  ? 179 VAL F O     1 
ATOM   35819 C  CB    . VAL F  1 179 ? 159.916 110.276 173.668 1.00 76.24  ? 179 VAL F CB    1 
ATOM   35820 C  CG1   . VAL F  1 179 ? 158.754 109.411 173.176 1.00 76.24  ? 179 VAL F CG1   1 
ATOM   35821 C  CG2   . VAL F  1 179 ? 160.016 111.548 172.839 1.00 76.24  ? 179 VAL F CG2   1 
ATOM   35822 H  H     . VAL F  1 179 ? 161.486 111.588 175.006 1.00 76.24  ? 179 VAL F H     1 
ATOM   35823 H  HA    . VAL F  1 179 ? 158.922 111.082 175.277 1.00 76.24  ? 179 VAL F HA    1 
ATOM   35824 H  HB    . VAL F  1 179 ? 160.735 109.773 173.542 1.00 76.24  ? 179 VAL F HB    1 
ATOM   35825 H  HG11  . VAL F  1 179 ? 158.480 108.794 173.871 1.00 76.24  ? 179 VAL F HG11  1 
ATOM   35826 H  HG12  . VAL F  1 179 ? 158.012 109.988 172.936 1.00 76.24  ? 179 VAL F HG12  1 
ATOM   35827 H  HG13  . VAL F  1 179 ? 159.047 108.912 172.398 1.00 76.24  ? 179 VAL F HG13  1 
ATOM   35828 H  HG21  . VAL F  1 179 ? 159.949 111.319 171.899 1.00 76.24  ? 179 VAL F HG21  1 
ATOM   35829 H  HG22  . VAL F  1 179 ? 159.290 112.143 173.086 1.00 76.24  ? 179 VAL F HG22  1 
ATOM   35830 H  HG23  . VAL F  1 179 ? 160.867 111.976 173.016 1.00 76.24  ? 179 VAL F HG23  1 
ATOM   35831 N  N     . VAL F  1 180 ? 160.902 108.907 176.484 1.00 78.65  ? 180 VAL F N     1 
ATOM   35832 C  CA    . VAL F  1 180 ? 161.008 107.604 177.136 1.00 78.65  ? 180 VAL F CA    1 
ATOM   35833 C  C     . VAL F  1 180 ? 161.212 107.763 178.637 1.00 78.65  ? 180 VAL F C     1 
ATOM   35834 O  O     . VAL F  1 180 ? 161.828 106.907 179.283 1.00 78.65  ? 180 VAL F O     1 
ATOM   35835 C  CB    . VAL F  1 180 ? 162.148 106.776 176.513 1.00 78.65  ? 180 VAL F CB    1 
ATOM   35836 C  CG1   . VAL F  1 180 ? 161.872 106.524 175.038 1.00 78.65  ? 180 VAL F CG1   1 
ATOM   35837 C  CG2   . VAL F  1 180 ? 163.491 107.475 176.697 1.00 78.65  ? 180 VAL F CG2   1 
ATOM   35838 H  H     . VAL F  1 180 ? 161.646 109.331 176.423 1.00 78.65  ? 180 VAL F H     1 
ATOM   35839 H  HA    . VAL F  1 180 ? 160.182 107.114 177.000 1.00 78.65  ? 180 VAL F HA    1 
ATOM   35840 H  HB    . VAL F  1 180 ? 162.194 105.917 176.961 1.00 78.65  ? 180 VAL F HB    1 
ATOM   35841 H  HG11  . VAL F  1 180 ? 162.585 105.981 174.671 1.00 78.65  ? 180 VAL F HG11  1 
ATOM   35842 H  HG12  . VAL F  1 180 ? 161.024 106.061 174.952 1.00 78.65  ? 180 VAL F HG12  1 
ATOM   35843 H  HG13  . VAL F  1 180 ? 161.831 107.375 174.574 1.00 78.65  ? 180 VAL F HG13  1 
ATOM   35844 H  HG21  . VAL F  1 180 ? 164.079 106.897 177.208 1.00 78.65  ? 180 VAL F HG21  1 
ATOM   35845 H  HG22  . VAL F  1 180 ? 163.358 108.311 177.169 1.00 78.65  ? 180 VAL F HG22  1 
ATOM   35846 H  HG23  . VAL F  1 180 ? 163.877 107.648 175.824 1.00 78.65  ? 180 VAL F HG23  1 
ATOM   35847 N  N     . GLU F  1 181 ? 160.698 108.853 179.205 1.00 80.06  ? 181 GLU F N     1 
ATOM   35848 C  CA    . GLU F  1 181 ? 160.808 109.069 180.647 1.00 80.06  ? 181 GLU F CA    1 
ATOM   35849 C  C     . GLU F  1 181 ? 160.252 107.918 181.475 1.00 80.06  ? 181 GLU F C     1 
ATOM   35850 O  O     . GLU F  1 181 ? 160.908 107.519 182.449 1.00 80.06  ? 181 GLU F O     1 
ATOM   35851 C  CB    . GLU F  1 181 ? 160.109 110.382 181.026 1.00 80.06  ? 181 GLU F CB    1 
ATOM   35852 C  CG    . GLU F  1 181 ? 161.050 111.570 181.137 1.00 80.06  ? 181 GLU F CG    1 
ATOM   35853 C  CD    . GLU F  1 181 ? 160.342 112.841 181.561 1.00 80.06  ? 181 GLU F CD    1 
ATOM   35854 O  OE1   . GLU F  1 181 ? 159.104 112.805 181.720 1.00 80.06  ? 181 GLU F OE1   1 
ATOM   35855 O  OE2   . GLU F  1 181 ? 161.020 113.876 181.731 1.00 80.06  ? 181 GLU F OE2   1 
ATOM   35856 H  H     . GLU F  1 181 ? 160.286 109.477 178.783 1.00 80.06  ? 181 GLU F H     1 
ATOM   35857 H  HA    . GLU F  1 181 ? 161.747 109.161 180.873 1.00 80.06  ? 181 GLU F HA    1 
ATOM   35858 H  HB2   . GLU F  1 181 ? 159.445 110.592 180.351 1.00 80.06  ? 181 GLU F HB2   1 
ATOM   35859 H  HB3   . GLU F  1 181 ? 159.677 110.268 181.886 1.00 80.06  ? 181 GLU F HB3   1 
ATOM   35860 H  HG2   . GLU F  1 181 ? 161.734 111.373 181.796 1.00 80.06  ? 181 GLU F HG2   1 
ATOM   35861 H  HG3   . GLU F  1 181 ? 161.457 111.728 180.274 1.00 80.06  ? 181 GLU F HG3   1 
ATOM   35862 N  N     . PRO F  1 182 ? 159.074 107.358 181.176 1.00 80.46  ? 182 PRO F N     1 
ATOM   35863 C  CA    . PRO F  1 182 ? 158.549 106.283 182.038 1.00 80.46  ? 182 PRO F CA    1 
ATOM   35864 C  C     . PRO F  1 182 ? 159.474 105.084 182.135 1.00 80.46  ? 182 PRO F C     1 
ATOM   35865 O  O     . PRO F  1 182 ? 159.584 104.480 183.210 1.00 80.46  ? 182 PRO F O     1 
ATOM   35866 C  CB    . PRO F  1 182 ? 157.211 105.915 181.378 1.00 80.46  ? 182 PRO F CB    1 
ATOM   35867 C  CG    . PRO F  1 182 ? 156.881 107.053 180.473 1.00 80.46  ? 182 PRO F CG    1 
ATOM   35868 C  CD    . PRO F  1 182 ? 158.168 107.678 180.063 1.00 80.46  ? 182 PRO F CD    1 
ATOM   35869 H  HA    . PRO F  1 182 ? 158.382 106.616 182.930 1.00 80.46  ? 182 PRO F HA    1 
ATOM   35870 H  HB2   . PRO F  1 182 ? 157.317 105.080 180.894 1.00 80.46  ? 182 PRO F HB2   1 
ATOM   35871 H  HB3   . PRO F  1 182 ? 156.523 105.829 182.054 1.00 80.46  ? 182 PRO F HB3   1 
ATOM   35872 H  HG2   . PRO F  1 182 ? 156.403 106.718 179.698 1.00 80.46  ? 182 PRO F HG2   1 
ATOM   35873 H  HG3   . PRO F  1 182 ? 156.338 107.699 180.951 1.00 80.46  ? 182 PRO F HG3   1 
ATOM   35874 H  HD2   . PRO F  1 182 ? 158.495 107.277 179.245 1.00 80.46  ? 182 PRO F HD2   1 
ATOM   35875 H  HD3   . PRO F  1 182 ? 158.062 108.640 179.983 1.00 80.46  ? 182 PRO F HD3   1 
ATOM   35876 N  N     . TYR F  1 183 ? 160.143 104.715 181.041 1.00 81.28  ? 183 TYR F N     1 
ATOM   35877 C  CA    . TYR F  1 183 ? 161.064 103.584 181.090 1.00 81.28  ? 183 TYR F CA    1 
ATOM   35878 C  C     . TYR F  1 183 ? 162.259 103.890 181.983 1.00 81.28  ? 183 TYR F C     1 
ATOM   35879 O  O     . TYR F  1 183 ? 162.598 103.105 182.874 1.00 81.28  ? 183 TYR F O     1 
ATOM   35880 C  CB    . TYR F  1 183 ? 161.522 103.219 179.676 1.00 81.28  ? 183 TYR F CB    1 
ATOM   35881 C  CG    . TYR F  1 183 ? 160.506 102.433 178.865 1.00 81.28  ? 183 TYR F CG    1 
ATOM   35882 C  CD1   . TYR F  1 183 ? 159.244 102.135 179.372 1.00 81.28  ? 183 TYR F CD1   1 
ATOM   35883 C  CD2   . TYR F  1 183 ? 160.821 101.971 177.596 1.00 81.28  ? 183 TYR F CD2   1 
ATOM   35884 C  CE1   . TYR F  1 183 ? 158.321 101.418 178.626 1.00 81.28  ? 183 TYR F CE1   1 
ATOM   35885 C  CE2   . TYR F  1 183 ? 159.908 101.245 176.849 1.00 81.28  ? 183 TYR F CE2   1 
ATOM   35886 C  CZ    . TYR F  1 183 ? 158.665 100.962 177.377 1.00 81.28  ? 183 TYR F CZ    1 
ATOM   35887 O  OH    . TYR F  1 183 ? 157.739 100.250 176.651 1.00 81.28  ? 183 TYR F OH    1 
ATOM   35888 H  H     . TYR F  1 183 ? 160.082 105.099 180.274 1.00 81.28  ? 183 TYR F H     1 
ATOM   35889 H  HA    . TYR F  1 183 ? 160.613 102.817 181.474 1.00 81.28  ? 183 TYR F HA    1 
ATOM   35890 H  HB2   . TYR F  1 183 ? 161.714 104.038 179.197 1.00 81.28  ? 183 TYR F HB2   1 
ATOM   35891 H  HB3   . TYR F  1 183 ? 162.328 102.683 179.737 1.00 81.28  ? 183 TYR F HB3   1 
ATOM   35892 H  HD1   . TYR F  1 183 ? 159.008 102.436 180.220 1.00 81.28  ? 183 TYR F HD1   1 
ATOM   35893 H  HD2   . TYR F  1 183 ? 161.663 102.152 177.245 1.00 81.28  ? 183 TYR F HD2   1 
ATOM   35894 H  HE1   . TYR F  1 183 ? 157.487 101.212 178.984 1.00 81.28  ? 183 TYR F HE1   1 
ATOM   35895 H  HE2   . TYR F  1 183 ? 160.150 100.921 176.011 1.00 81.28  ? 183 TYR F HE2   1 
ATOM   35896 H  HH    . TYR F  1 183 ? 157.026 100.705 176.589 1.00 81.28  ? 183 TYR F HH    1 
ATOM   35897 N  N     . ASN F  1 184 ? 162.910 105.032 181.762 1.00 80.55  ? 184 ASN F N     1 
ATOM   35898 C  CA    . ASN F  1 184 ? 164.046 105.399 182.601 1.00 80.55  ? 184 ASN F CA    1 
ATOM   35899 C  C     . ASN F  1 184 ? 163.608 105.649 184.037 1.00 80.55  ? 184 ASN F C     1 
ATOM   35900 O  O     . ASN F  1 184 ? 164.311 105.276 184.984 1.00 80.55  ? 184 ASN F O     1 
ATOM   35901 C  CB    . ASN F  1 184 ? 164.742 106.633 182.028 1.00 80.55  ? 184 ASN F CB    1 
ATOM   35902 C  CG    . ASN F  1 184 ? 165.250 106.411 180.620 1.00 80.55  ? 184 ASN F CG    1 
ATOM   35903 O  OD1   . ASN F  1 184 ? 165.470 105.274 180.201 1.00 80.55  ? 184 ASN F OD1   1 
ATOM   35904 N  ND2   . ASN F  1 184 ? 165.443 107.496 179.881 1.00 80.55  ? 184 ASN F ND2   1 
ATOM   35905 H  H     . ASN F  1 184 ? 162.717 105.601 181.147 1.00 80.55  ? 184 ASN F H     1 
ATOM   35906 H  HA    . ASN F  1 184 ? 164.683 104.668 182.607 1.00 80.55  ? 184 ASN F HA    1 
ATOM   35907 H  HB2   . ASN F  1 184 ? 164.113 107.372 182.011 1.00 80.55  ? 184 ASN F HB2   1 
ATOM   35908 H  HB3   . ASN F  1 184 ? 165.501 106.854 182.590 1.00 80.55  ? 184 ASN F HB3   1 
ATOM   35909 H  HD21  . ASN F  1 184 ? 165.279 108.273 180.209 1.00 80.55  ? 184 ASN F HD21  1 
ATOM   35910 H  HD22  . ASN F  1 184 ? 165.732 107.420 179.075 1.00 80.55  ? 184 ASN F HD22  1 
ATOM   35911 N  N     . ALA F  1 185 ? 162.447 106.280 184.220 1.00 81.04  ? 185 ALA F N     1 
ATOM   35912 C  CA    . ALA F  1 185 ? 161.982 106.595 185.565 1.00 81.04  ? 185 ALA F CA    1 
ATOM   35913 C  C     . ALA F  1 185 ? 161.672 105.328 186.354 1.00 81.04  ? 185 ALA F C     1 
ATOM   35914 O  O     . ALA F  1 185 ? 162.034 105.212 187.530 1.00 81.04  ? 185 ALA F O     1 
ATOM   35915 C  CB    . ALA F  1 185 ? 160.753 107.501 185.491 1.00 81.04  ? 185 ALA F CB    1 
ATOM   35916 H  H     . ALA F  1 185 ? 161.918 106.531 183.590 1.00 81.04  ? 185 ALA F H     1 
ATOM   35917 H  HA    . ALA F  1 185 ? 162.680 107.076 186.034 1.00 81.04  ? 185 ALA F HA    1 
ATOM   35918 H  HB1   . ALA F  1 185 ? 160.994 108.320 185.032 1.00 81.04  ? 185 ALA F HB1   1 
ATOM   35919 H  HB2   . ALA F  1 185 ? 160.456 107.700 186.392 1.00 81.04  ? 185 ALA F HB2   1 
ATOM   35920 H  HB3   . ALA F  1 185 ? 160.051 107.042 185.004 1.00 81.04  ? 185 ALA F HB3   1 
ATOM   35921 N  N     . THR F  1 186 ? 160.955 104.384 185.738 1.00 82.67  ? 186 THR F N     1 
ATOM   35922 C  CA    . THR F  1 186 ? 160.581 103.162 186.445 1.00 82.67  ? 186 THR F CA    1 
ATOM   35923 C  C     . THR F  1 186 ? 161.806 102.304 186.741 1.00 82.67  ? 186 THR F C     1 
ATOM   35924 O  O     . THR F  1 186 ? 161.940 101.749 187.837 1.00 82.67  ? 186 THR F O     1 
ATOM   35925 C  CB    . THR F  1 186 ? 159.554 102.374 185.627 1.00 82.67  ? 186 THR F CB    1 
ATOM   35926 O  OG1   . THR F  1 186 ? 158.395 103.185 185.397 1.00 82.67  ? 186 THR F OG1   1 
ATOM   35927 C  CG2   . THR F  1 186 ? 159.140 101.098 186.355 1.00 82.67  ? 186 THR F CG2   1 
ATOM   35928 H  H     . THR F  1 186 ? 160.669 104.432 184.929 1.00 82.67  ? 186 THR F H     1 
ATOM   35929 H  HA    . THR F  1 186 ? 160.169 103.400 187.291 1.00 82.67  ? 186 THR F HA    1 
ATOM   35930 H  HB    . THR F  1 186 ? 159.945 102.127 184.776 1.00 82.67  ? 186 THR F HB    1 
ATOM   35931 H  HG1   . THR F  1 186 ? 158.610 103.882 184.981 1.00 82.67  ? 186 THR F HG1   1 
ATOM   35932 H  HG21  . THR F  1 186 ? 158.884 101.301 187.268 1.00 82.67  ? 186 THR F HG21  1 
ATOM   35933 H  HG22  . THR F  1 186 ? 158.385 100.689 185.903 1.00 82.67  ? 186 THR F HG22  1 
ATOM   35934 H  HG23  . THR F  1 186 ? 159.876 100.465 186.367 1.00 82.67  ? 186 THR F HG23  1 
ATOM   35935 N  N     . LEU F  1 187 ? 162.710 102.182 185.765 1.00 81.63  ? 187 LEU F N     1 
ATOM   35936 C  CA    . LEU F  1 187 ? 163.921 101.393 185.970 1.00 81.63  ? 187 LEU F CA    1 
ATOM   35937 C  C     . LEU F  1 187 ? 164.772 101.969 187.094 1.00 81.63  ? 187 LEU F C     1 
ATOM   35938 O  O     . LEU F  1 187 ? 165.408 101.223 187.847 1.00 81.63  ? 187 LEU F O     1 
ATOM   35939 C  CB    . LEU F  1 187 ? 164.725 101.330 184.670 1.00 81.63  ? 187 LEU F CB    1 
ATOM   35940 C  CG    . LEU F  1 187 ? 164.089 100.536 183.528 1.00 81.63  ? 187 LEU F CG    1 
ATOM   35941 C  CD1   . LEU F  1 187 ? 164.927 100.647 182.267 1.00 81.63  ? 187 LEU F CD1   1 
ATOM   35942 C  CD2   . LEU F  1 187 ? 163.920 99.072  183.929 1.00 81.63  ? 187 LEU F CD2   1 
ATOM   35943 H  H     . LEU F  1 187 ? 162.643 102.538 184.984 1.00 81.63  ? 187 LEU F H     1 
ATOM   35944 H  HA    . LEU F  1 187 ? 163.671 100.491 186.224 1.00 81.63  ? 187 LEU F HA    1 
ATOM   35945 H  HB2   . LEU F  1 187 ? 164.849 102.237 184.352 1.00 81.63  ? 187 LEU F HB2   1 
ATOM   35946 H  HB3   . LEU F  1 187 ? 165.590 100.936 184.855 1.00 81.63  ? 187 LEU F HB3   1 
ATOM   35947 H  HG    . LEU F  1 187 ? 163.215 100.915 183.331 1.00 81.63  ? 187 LEU F HG    1 
ATOM   35948 H  HD11  . LEU F  1 187 ? 164.585 100.019 181.609 1.00 81.63  ? 187 LEU F HD11  1 
ATOM   35949 H  HD12  . LEU F  1 187 ? 165.849 100.431 182.479 1.00 81.63  ? 187 LEU F HD12  1 
ATOM   35950 H  HD13  . LEU F  1 187 ? 164.871 101.556 181.928 1.00 81.63  ? 187 LEU F HD13  1 
ATOM   35951 H  HD21  . LEU F  1 187 ? 164.783 98.723  184.205 1.00 81.63  ? 187 LEU F HD21  1 
ATOM   35952 H  HD22  . LEU F  1 187 ? 163.291 99.011  184.665 1.00 81.63  ? 187 LEU F HD22  1 
ATOM   35953 H  HD23  . LEU F  1 187 ? 163.588 98.566  183.171 1.00 81.63  ? 187 LEU F HD23  1 
ATOM   35954 N  N     . SER F  1 188 ? 164.800 103.296 187.217 1.00 81.11  ? 188 SER F N     1 
ATOM   35955 C  CA    . SER F  1 188 ? 165.693 103.937 188.175 1.00 81.11  ? 188 SER F CA    1 
ATOM   35956 C  C     . SER F  1 188 ? 165.150 103.816 189.592 1.00 81.11  ? 188 SER F C     1 
ATOM   35957 O  O     . SER F  1 188 ? 165.918 103.704 190.555 1.00 81.11  ? 188 SER F O     1 
ATOM   35958 C  CB    . SER F  1 188 ? 165.901 105.398 187.779 1.00 81.11  ? 188 SER F CB    1 
ATOM   35959 O  OG    . SER F  1 188 ? 166.769 106.051 188.687 1.00 81.11  ? 188 SER F OG    1 
ATOM   35960 H  H     . SER F  1 188 ? 164.292 103.838 186.793 1.00 81.11  ? 188 SER F H     1 
ATOM   35961 H  HA    . SER F  1 188 ? 166.561 103.508 188.159 1.00 81.11  ? 188 SER F HA    1 
ATOM   35962 H  HB2   . SER F  1 188 ? 166.291 105.411 186.883 1.00 81.11  ? 188 SER F HB2   1 
ATOM   35963 H  HB3   . SER F  1 188 ? 165.043 105.852 187.778 1.00 81.11  ? 188 SER F HB3   1 
ATOM   35964 H  HG    . SER F  1 188 ? 166.426 106.057 189.454 1.00 81.11  ? 188 SER F HG    1 
ATOM   35965 N  N     . VAL F  1 189 ? 163.825 103.840 189.740 1.00 81.50  ? 189 VAL F N     1 
ATOM   35966 C  CA    . VAL F  1 189 ? 163.218 103.684 191.059 1.00 81.50  ? 189 VAL F CA    1 
ATOM   35967 C  C     . VAL F  1 189 ? 163.477 102.285 191.606 1.00 81.50  ? 189 VAL F C     1 
ATOM   35968 O  O     . VAL F  1 189 ? 163.841 102.118 192.777 1.00 81.50  ? 189 VAL F O     1 
ATOM   35969 C  CB    . VAL F  1 189 ? 161.712 103.996 190.983 1.00 81.50  ? 189 VAL F CB    1 
ATOM   35970 C  CG1   . VAL F  1 189 ? 160.995 103.532 192.241 1.00 81.50  ? 189 VAL F CG1   1 
ATOM   35971 C  CG2   . VAL F  1 189 ? 161.496 105.487 190.745 1.00 81.50  ? 189 VAL F CG2   1 
ATOM   35972 H  H     . VAL F  1 189 ? 163.263 103.949 189.100 1.00 81.50  ? 189 VAL F H     1 
ATOM   35973 H  HA    . VAL F  1 189 ? 163.627 104.319 191.667 1.00 81.50  ? 189 VAL F HA    1 
ATOM   35974 H  HB    . VAL F  1 189 ? 161.331 103.516 190.232 1.00 81.50  ? 189 VAL F HB    1 
ATOM   35975 H  HG11  . VAL F  1 189 ? 161.595 103.588 193.002 1.00 81.50  ? 189 VAL F HG11  1 
ATOM   35976 H  HG12  . VAL F  1 189 ? 160.221 104.099 192.391 1.00 81.50  ? 189 VAL F HG12  1 
ATOM   35977 H  HG13  . VAL F  1 189 ? 160.707 102.613 192.101 1.00 81.50  ? 189 VAL F HG13  1 
ATOM   35978 H  HG21  . VAL F  1 189 ? 160.563 105.703 190.890 1.00 81.50  ? 189 VAL F HG21  1 
ATOM   35979 H  HG22  . VAL F  1 189 ? 162.052 105.996 191.362 1.00 81.50  ? 189 VAL F HG22  1 
ATOM   35980 H  HG23  . VAL F  1 189 ? 161.739 105.694 189.828 1.00 81.50  ? 189 VAL F HG23  1 
ATOM   35981 N  N     . HIS F  1 190 ? 163.290 101.258 190.771 1.00 80.93  ? 190 HIS F N     1 
ATOM   35982 C  CA    . HIS F  1 190 ? 163.542 99.887  191.205 1.00 80.93  ? 190 HIS F CA    1 
ATOM   35983 C  C     . HIS F  1 190 ? 164.926 99.738  191.822 1.00 80.93  ? 190 HIS F C     1 
ATOM   35984 O  O     . HIS F  1 190 ? 165.093 99.056  192.841 1.00 80.93  ? 190 HIS F O     1 
ATOM   35985 C  CB    . HIS F  1 190 ? 163.392 98.934  190.020 1.00 80.93  ? 190 HIS F CB    1 
ATOM   35986 C  CG    . HIS F  1 190 ? 164.097 97.626  190.205 1.00 80.93  ? 190 HIS F CG    1 
ATOM   35987 N  ND1   . HIS F  1 190 ? 163.817 96.769  191.246 1.00 80.93  ? 190 HIS F ND1   1 
ATOM   35988 C  CD2   . HIS F  1 190 ? 165.074 97.031  189.480 1.00 80.93  ? 190 HIS F CD2   1 
ATOM   35989 C  CE1   . HIS F  1 190 ? 164.589 95.701  191.155 1.00 80.93  ? 190 HIS F CE1   1 
ATOM   35990 N  NE2   . HIS F  1 190 ? 165.362 95.836  190.092 1.00 80.93  ? 190 HIS F NE2   1 
ATOM   35991 H  H     . HIS F  1 190 ? 163.000 101.325 189.964 1.00 80.93  ? 190 HIS F H     1 
ATOM   35992 H  HA    . HIS F  1 190 ? 162.887 99.643  191.874 1.00 80.93  ? 190 HIS F HA    1 
ATOM   35993 H  HB2   . HIS F  1 190 ? 162.450 98.747  189.884 1.00 80.93  ? 190 HIS F HB2   1 
ATOM   35994 H  HB3   . HIS F  1 190 ? 163.767 99.362  189.233 1.00 80.93  ? 190 HIS F HB3   1 
ATOM   35995 H  HD2   . HIS F  1 190 ? 165.476 97.369  188.712 1.00 80.93  ? 190 HIS F HD2   1 
ATOM   35996 H  HE1   . HIS F  1 190 ? 164.589 94.978  191.740 1.00 80.93  ? 190 HIS F HE1   1 
ATOM   35997 H  HE2   . HIS F  1 190 ? 165.950 95.267  189.826 1.00 80.93  ? 190 HIS F HE2   1 
ATOM   35998 N  N     . GLN F  1 191 ? 165.931 100.368 191.220 1.00 81.13  ? 191 GLN F N     1 
ATOM   35999 C  CA    . GLN F  1 191 ? 167.303 100.254 191.695 1.00 81.13  ? 191 GLN F CA    1 
ATOM   36000 C  C     . GLN F  1 191 ? 167.600 101.178 192.866 1.00 81.13  ? 191 GLN F C     1 
ATOM   36001 O  O     . GLN F  1 191 ? 168.656 101.037 193.492 1.00 81.13  ? 191 GLN F O     1 
ATOM   36002 C  CB    . GLN F  1 191 ? 168.273 100.557 190.551 1.00 81.13  ? 191 GLN F CB    1 
ATOM   36003 C  CG    . GLN F  1 191 ? 169.648 99.937  190.721 1.00 81.13  ? 191 GLN F CG    1 
ATOM   36004 C  CD    . GLN F  1 191 ? 169.633 98.434  190.536 1.00 81.13  ? 191 GLN F CD    1 
ATOM   36005 O  OE1   . GLN F  1 191 ? 168.571 97.823  190.414 1.00 81.13  ? 191 GLN F OE1   1 
ATOM   36006 N  NE2   . GLN F  1 191 ? 170.814 97.829  190.509 1.00 81.13  ? 191 GLN F NE2   1 
ATOM   36007 H  H     . GLN F  1 191 ? 165.837 100.872 190.534 1.00 81.13  ? 191 GLN F H     1 
ATOM   36008 H  HA    . GLN F  1 191 ? 167.459 99.345  191.991 1.00 81.13  ? 191 GLN F HA    1 
ATOM   36009 H  HB2   . GLN F  1 191 ? 167.895 100.217 189.726 1.00 81.13  ? 191 GLN F HB2   1 
ATOM   36010 H  HB3   . GLN F  1 191 ? 168.389 101.518 190.487 1.00 81.13  ? 191 GLN F HB3   1 
ATOM   36011 H  HG2   . GLN F  1 191 ? 170.251 100.318 190.063 1.00 81.13  ? 191 GLN F HG2   1 
ATOM   36012 H  HG3   . GLN F  1 191 ? 169.970 100.126 191.616 1.00 81.13  ? 191 GLN F HG3   1 
ATOM   36013 H  HE21  . GLN F  1 191 ? 171.535 98.289  190.597 1.00 81.13  ? 191 GLN F HE21  1 
ATOM   36014 H  HE22  . GLN F  1 191 ? 170.857 96.976  190.405 1.00 81.13  ? 191 GLN F HE22  1 
ATOM   36015 N  N     . LEU F  1 192 ? 166.703 102.111 193.175 1.00 80.83  ? 192 LEU F N     1 
ATOM   36016 C  CA    . LEU F  1 192 ? 166.919 103.092 194.230 1.00 80.83  ? 192 LEU F CA    1 
ATOM   36017 C  C     . LEU F  1 192 ? 166.263 102.690 195.547 1.00 80.83  ? 192 LEU F C     1 
ATOM   36018 O  O     . LEU F  1 192 ? 166.879 102.817 196.609 1.00 80.83  ? 192 LEU F O     1 
ATOM   36019 C  CB    . LEU F  1 192 ? 166.391 104.456 193.778 1.00 80.83  ? 192 LEU F CB    1 
ATOM   36020 C  CG    . LEU F  1 192 ? 167.310 105.237 192.831 1.00 80.83  ? 192 LEU F CG    1 
ATOM   36021 C  CD1   . LEU F  1 192 ? 166.583 106.453 192.274 1.00 80.83  ? 192 LEU F CD1   1 
ATOM   36022 C  CD2   . LEU F  1 192 ? 168.601 105.651 193.510 1.00 80.83  ? 192 LEU F CD2   1 
ATOM   36023 H  H     . LEU F  1 192 ? 165.946 102.195 192.778 1.00 80.83  ? 192 LEU F H     1 
ATOM   36024 H  HA    . LEU F  1 192 ? 167.876 103.182 194.376 1.00 80.83  ? 192 LEU F HA    1 
ATOM   36025 H  HB2   . LEU F  1 192 ? 165.576 104.313 193.279 1.00 80.83  ? 192 LEU F HB2   1 
ATOM   36026 H  HB3   . LEU F  1 192 ? 166.193 104.981 194.574 1.00 80.83  ? 192 LEU F HB3   1 
ATOM   36027 H  HG    . LEU F  1 192 ? 167.548 104.663 192.085 1.00 80.83  ? 192 LEU F HG    1 
ATOM   36028 H  HD11  . LEU F  1 192 ? 166.330 107.038 193.005 1.00 80.83  ? 192 LEU F HD11  1 
ATOM   36029 H  HD12  . LEU F  1 192 ? 167.172 106.924 191.663 1.00 80.83  ? 192 LEU F HD12  1 
ATOM   36030 H  HD13  . LEU F  1 192 ? 165.791 106.150 191.804 1.00 80.83  ? 192 LEU F HD13  1 
ATOM   36031 H  HD21  . LEU F  1 192 ? 169.109 106.207 192.900 1.00 80.83  ? 192 LEU F HD21  1 
ATOM   36032 H  HD22  . LEU F  1 192 ? 169.110 104.856 193.731 1.00 80.83  ? 192 LEU F HD22  1 
ATOM   36033 H  HD23  . LEU F  1 192 ? 168.391 106.148 194.315 1.00 80.83  ? 192 LEU F HD23  1 
ATOM   36034 N  N     . VAL F  1 193 ? 165.020 102.201 195.495 1.00 80.38  ? 193 VAL F N     1 
ATOM   36035 C  CA    . VAL F  1 193 ? 164.325 101.771 196.709 1.00 80.38  ? 193 VAL F CA    1 
ATOM   36036 C  C     . VAL F  1 193 ? 165.185 100.801 197.505 1.00 80.38  ? 193 VAL F C     1 
ATOM   36037 O  O     . VAL F  1 193 ? 165.125 100.757 198.740 1.00 80.38  ? 193 VAL F O     1 
ATOM   36038 C  CB    . VAL F  1 193 ? 162.965 101.140 196.351 1.00 80.38  ? 193 VAL F CB    1 
ATOM   36039 C  CG1   . VAL F  1 193 ? 162.077 102.151 195.649 1.00 80.38  ? 193 VAL F CG1   1 
ATOM   36040 C  CG2   . VAL F  1 193 ? 163.160 99.897  195.489 1.00 80.38  ? 193 VAL F CG2   1 
ATOM   36041 H  H     . VAL F  1 193 ? 164.561 102.113 194.774 1.00 80.38  ? 193 VAL F H     1 
ATOM   36042 H  HA    . VAL F  1 193 ? 164.154 102.545 197.268 1.00 80.38  ? 193 VAL F HA    1 
ATOM   36043 H  HB    . VAL F  1 193 ? 162.521 100.867 197.168 1.00 80.38  ? 193 VAL F HB    1 
ATOM   36044 H  HG11  . VAL F  1 193 ? 162.052 101.952 194.700 1.00 80.38  ? 193 VAL F HG11  1 
ATOM   36045 H  HG12  . VAL F  1 193 ? 162.448 103.032 195.793 1.00 80.38  ? 193 VAL F HG12  1 
ATOM   36046 H  HG13  . VAL F  1 193 ? 161.184 102.100 196.024 1.00 80.38  ? 193 VAL F HG13  1 
ATOM   36047 H  HG21  . VAL F  1 193 ? 163.350 99.140  196.065 1.00 80.38  ? 193 VAL F HG21  1 
ATOM   36048 H  HG22  . VAL F  1 193 ? 163.901 100.042 194.880 1.00 80.38  ? 193 VAL F HG22  1 
ATOM   36049 H  HG23  . VAL F  1 193 ? 162.350 99.732  194.982 1.00 80.38  ? 193 VAL F HG23  1 
ATOM   36050 N  N     . GLU F  1 194 ? 165.995 100.006 196.810 1.00 82.85  ? 194 GLU F N     1 
ATOM   36051 C  CA    . GLU F  1 194 ? 166.781 98.950  197.428 1.00 82.85  ? 194 GLU F CA    1 
ATOM   36052 C  C     . GLU F  1 194 ? 168.147 99.417  197.914 1.00 82.85  ? 194 GLU F C     1 
ATOM   36053 O  O     . GLU F  1 194 ? 168.840 98.644  198.584 1.00 82.85  ? 194 GLU F O     1 
ATOM   36054 C  CB    . GLU F  1 194 ? 166.959 97.802  196.426 1.00 82.85  ? 194 GLU F CB    1 
ATOM   36055 C  CG    . GLU F  1 194 ? 167.676 96.574  196.965 1.00 82.85  ? 194 GLU F CG    1 
ATOM   36056 C  CD    . GLU F  1 194 ? 167.573 95.393  196.020 1.00 82.85  ? 194 GLU F CD    1 
ATOM   36057 O  OE1   . GLU F  1 194 ? 167.572 95.621  194.789 1.00 82.85  ? 194 GLU F OE1   1 
ATOM   36058 O  OE2   . GLU F  1 194 ? 167.455 94.248  196.507 1.00 82.85  ? 194 GLU F OE2   1 
ATOM   36059 H  H     . GLU F  1 194 ? 166.105 100.062 195.960 1.00 82.85  ? 194 GLU F H     1 
ATOM   36060 H  HA    . GLU F  1 194 ? 166.295 98.604  198.193 1.00 82.85  ? 194 GLU F HA    1 
ATOM   36061 H  HB2   . GLU F  1 194 ? 166.081 97.518  196.124 1.00 82.85  ? 194 GLU F HB2   1 
ATOM   36062 H  HB3   . GLU F  1 194 ? 167.468 98.136  195.671 1.00 82.85  ? 194 GLU F HB3   1 
ATOM   36063 H  HG2   . GLU F  1 194 ? 168.618 96.779  197.079 1.00 82.85  ? 194 GLU F HG2   1 
ATOM   36064 H  HG3   . GLU F  1 194 ? 167.280 96.321  197.813 1.00 82.85  ? 194 GLU F HG3   1 
ATOM   36065 N  N     . ASN F  1 195 ? 168.549 100.651 197.608 1.00 80.77  ? 195 ASN F N     1 
ATOM   36066 C  CA    . ASN F  1 195 ? 169.911 101.097 197.882 1.00 80.77  ? 195 ASN F CA    1 
ATOM   36067 C  C     . ASN F  1 195 ? 170.024 102.464 198.544 1.00 80.77  ? 195 ASN F C     1 
ATOM   36068 O  O     . ASN F  1 195 ? 171.073 102.742 199.136 1.00 80.77  ? 195 ASN F O     1 
ATOM   36069 C  CB    . ASN F  1 195 ? 170.730 101.120 196.583 1.00 80.77  ? 195 ASN F CB    1 
ATOM   36070 C  CG    . ASN F  1 195 ? 170.852 99.748  195.949 1.00 80.77  ? 195 ASN F CG    1 
ATOM   36071 O  OD1   . ASN F  1 195 ? 170.941 98.736  196.645 1.00 80.77  ? 195 ASN F OD1   1 
ATOM   36072 N  ND2   . ASN F  1 195 ? 170.854 99.706  194.622 1.00 80.77  ? 195 ASN F ND2   1 
ATOM   36073 H  H     . ASN F  1 195 ? 168.052 101.248 197.241 1.00 80.77  ? 195 ASN F H     1 
ATOM   36074 H  HA    . ASN F  1 195 ? 170.331 100.458 198.477 1.00 80.77  ? 195 ASN F HA    1 
ATOM   36075 H  HB2   . ASN F  1 195 ? 170.295 101.708 195.946 1.00 80.77  ? 195 ASN F HB2   1 
ATOM   36076 H  HB3   . ASN F  1 195 ? 171.623 101.441 196.778 1.00 80.77  ? 195 ASN F HB3   1 
ATOM   36077 H  HD21  . ASN F  1 195 ? 170.789 100.433 194.168 1.00 80.77  ? 195 ASN F HD21  1 
ATOM   36078 H  HD22  . ASN F  1 195 ? 170.920 98.950  194.216 1.00 80.77  ? 195 ASN F HD22  1 
ATOM   36079 N  N     . THR F  1 196 ? 169.007 103.319 198.475 1.00 80.03  ? 196 THR F N     1 
ATOM   36080 C  CA    . THR F  1 196 ? 169.095 104.673 199.003 1.00 80.03  ? 196 THR F CA    1 
ATOM   36081 C  C     . THR F  1 196 ? 168.229 104.816 200.249 1.00 80.03  ? 196 THR F C     1 
ATOM   36082 O  O     . THR F  1 196 ? 167.159 104.211 200.357 1.00 80.03  ? 196 THR F O     1 
ATOM   36083 C  CB    . THR F  1 196 ? 168.670 105.708 197.955 1.00 80.03  ? 196 THR F CB    1 
ATOM   36084 O  OG1   . THR F  1 196 ? 169.047 107.019 198.395 1.00 80.03  ? 196 THR F OG1   1 
ATOM   36085 C  CG2   . THR F  1 196 ? 167.167 105.671 197.736 1.00 80.03  ? 196 THR F CG2   1 
ATOM   36086 H  H     . THR F  1 196 ? 168.246 103.134 198.122 1.00 80.03  ? 196 THR F H     1 
ATOM   36087 H  HA    . THR F  1 196 ? 170.013 104.861 199.253 1.00 80.03  ? 196 THR F HA    1 
ATOM   36088 H  HB    . THR F  1 196 ? 169.109 105.513 197.112 1.00 80.03  ? 196 THR F HB    1 
ATOM   36089 H  HG1   . THR F  1 196 ? 168.865 107.584 197.801 1.00 80.03  ? 196 THR F HG1   1 
ATOM   36090 H  HG21  . THR F  1 196 ? 166.729 106.283 198.348 1.00 80.03  ? 196 THR F HG21  1 
ATOM   36091 H  HG22  . THR F  1 196 ? 166.826 104.777 197.889 1.00 80.03  ? 196 THR F HG22  1 
ATOM   36092 H  HG23  . THR F  1 196 ? 166.963 105.938 196.827 1.00 80.03  ? 196 THR F HG23  1 
ATOM   36093 N  N     . ASP F  1 197 ? 168.707 105.631 201.191 1.00 80.81  ? 197 ASP F N     1 
ATOM   36094 C  CA    . ASP F  1 197 ? 168.019 105.829 202.460 1.00 80.81  ? 197 ASP F CA    1 
ATOM   36095 C  C     . ASP F  1 197 ? 166.913 106.872 202.380 1.00 80.81  ? 197 ASP F C     1 
ATOM   36096 O  O     . ASP F  1 197 ? 165.903 106.742 203.080 1.00 80.81  ? 197 ASP F O     1 
ATOM   36097 C  CB    . ASP F  1 197 ? 169.023 106.235 203.542 1.00 80.81  ? 197 ASP F CB    1 
ATOM   36098 C  CG    . ASP F  1 197 ? 170.017 105.132 203.857 1.00 80.81  ? 197 ASP F CG    1 
ATOM   36099 O  OD1   . ASP F  1 197 ? 169.915 104.046 203.249 1.00 80.81  ? 197 ASP F OD1   1 
ATOM   36100 O  OD2   . ASP F  1 197 ? 170.901 105.350 204.713 1.00 80.81  ? 197 ASP F OD2   1 
ATOM   36101 H  H     . ASP F  1 197 ? 169.431 106.086 201.115 1.00 80.81  ? 197 ASP F H     1 
ATOM   36102 H  HA    . ASP F  1 197 ? 167.617 104.991 202.733 1.00 80.81  ? 197 ASP F HA    1 
ATOM   36103 H  HB2   . ASP F  1 197 ? 169.520 107.009 203.236 1.00 80.81  ? 197 ASP F HB2   1 
ATOM   36104 H  HB3   . ASP F  1 197 ? 168.542 106.450 204.355 1.00 80.81  ? 197 ASP F HB3   1 
ATOM   36105 N  N     . GLU F  1 198 ? 167.079 107.905 201.556 1.00 81.13  ? 198 GLU F N     1 
ATOM   36106 C  CA    . GLU F  1 198 ? 166.055 108.925 201.390 1.00 81.13  ? 198 GLU F CA    1 
ATOM   36107 C  C     . GLU F  1 198 ? 166.198 109.552 200.011 1.00 81.13  ? 198 GLU F C     1 
ATOM   36108 O  O     . GLU F  1 198 ? 167.291 109.587 199.439 1.00 81.13  ? 198 GLU F O     1 
ATOM   36109 C  CB    . GLU F  1 198 ? 166.147 110.003 202.478 1.00 81.13  ? 198 GLU F CB    1 
ATOM   36110 C  CG    . GLU F  1 198 ? 167.457 110.771 202.488 1.00 81.13  ? 198 GLU F CG    1 
ATOM   36111 C  CD    . GLU F  1 198 ? 167.569 111.722 203.666 1.00 81.13  ? 198 GLU F CD    1 
ATOM   36112 O  OE1   . GLU F  1 198 ? 166.682 111.691 204.544 1.00 81.13  ? 198 GLU F OE1   1 
ATOM   36113 O  OE2   . GLU F  1 198 ? 168.545 112.501 203.713 1.00 81.13  ? 198 GLU F OE2   1 
ATOM   36114 H  H     . GLU F  1 198 ? 167.783 108.036 201.082 1.00 81.13  ? 198 GLU F H     1 
ATOM   36115 H  HA    . GLU F  1 198 ? 165.179 108.512 201.447 1.00 81.13  ? 198 GLU F HA    1 
ATOM   36116 H  HB2   . GLU F  1 198 ? 165.434 110.644 202.337 1.00 81.13  ? 198 GLU F HB2   1 
ATOM   36117 H  HB3   . GLU F  1 198 ? 166.044 109.581 203.345 1.00 81.13  ? 198 GLU F HB3   1 
ATOM   36118 H  HG2   . GLU F  1 198 ? 168.192 110.141 202.537 1.00 81.13  ? 198 GLU F HG2   1 
ATOM   36119 H  HG3   . GLU F  1 198 ? 167.521 111.295 201.674 1.00 81.13  ? 198 GLU F HG3   1 
ATOM   36120 N  N     . THR F  1 199 ? 165.080 110.051 199.485 1.00 80.17  ? 199 THR F N     1 
ATOM   36121 C  CA    . THR F  1 199 ? 165.046 110.670 198.164 1.00 80.17  ? 199 THR F CA    1 
ATOM   36122 C  C     . THR F  1 199 ? 164.115 111.870 198.215 1.00 80.17  ? 199 THR F C     1 
ATOM   36123 O  O     . THR F  1 199 ? 162.946 111.733 198.589 1.00 80.17  ? 199 THR F O     1 
ATOM   36124 C  CB    . THR F  1 199 ? 164.582 109.671 197.098 1.00 80.17  ? 199 THR F CB    1 
ATOM   36125 O  OG1   . THR F  1 199 ? 165.496 108.569 197.041 1.00 80.17  ? 199 THR F OG1   1 
ATOM   36126 C  CG2   . THR F  1 199 ? 164.504 110.336 195.730 1.00 80.17  ? 199 THR F CG2   1 
ATOM   36127 H  H     . THR F  1 199 ? 164.318 110.047 199.883 1.00 80.17  ? 199 THR F H     1 
ATOM   36128 H  HA    . THR F  1 199 ? 165.934 110.983 197.929 1.00 80.17  ? 199 THR F HA    1 
ATOM   36129 H  HB    . THR F  1 199 ? 163.698 109.344 197.329 1.00 80.17  ? 199 THR F HB    1 
ATOM   36130 H  HG1   . THR F  1 199 ? 166.267 108.843 196.852 1.00 80.17  ? 199 THR F HG1   1 
ATOM   36131 H  HG21  . THR F  1 199 ? 164.418 109.660 195.039 1.00 80.17  ? 199 THR F HG21  1 
ATOM   36132 H  HG22  . THR F  1 199 ? 165.307 110.854 195.566 1.00 80.17  ? 199 THR F HG22  1 
ATOM   36133 H  HG23  . THR F  1 199 ? 163.735 110.925 195.689 1.00 80.17  ? 199 THR F HG23  1 
ATOM   36134 N  N     . TYR F  1 200 ? 164.630 113.041 197.838 1.00 79.22  ? 200 TYR F N     1 
ATOM   36135 C  CA    . TYR F  1 200 ? 163.849 114.277 197.832 1.00 79.22  ? 200 TYR F CA    1 
ATOM   36136 C  C     . TYR F  1 200 ? 163.339 114.514 196.413 1.00 79.22  ? 200 TYR F C     1 
ATOM   36137 O  O     . TYR F  1 200 ? 163.965 115.190 195.596 1.00 79.22  ? 200 TYR F O     1 
ATOM   36138 C  CB    . TYR F  1 200 ? 164.690 115.444 198.334 1.00 79.22  ? 200 TYR F CB    1 
ATOM   36139 C  CG    . TYR F  1 200 ? 165.268 115.240 199.716 1.00 79.22  ? 200 TYR F CG    1 
ATOM   36140 C  CD1   . TYR F  1 200 ? 166.454 114.542 199.899 1.00 79.22  ? 200 TYR F CD1   1 
ATOM   36141 C  CD2   . TYR F  1 200 ? 164.630 115.751 200.838 1.00 79.22  ? 200 TYR F CD2   1 
ATOM   36142 C  CE1   . TYR F  1 200 ? 166.987 114.357 201.160 1.00 79.22  ? 200 TYR F CE1   1 
ATOM   36143 C  CE2   . TYR F  1 200 ? 165.155 115.570 202.102 1.00 79.22  ? 200 TYR F CE2   1 
ATOM   36144 C  CZ    . TYR F  1 200 ? 166.332 114.872 202.258 1.00 79.22  ? 200 TYR F CZ    1 
ATOM   36145 O  OH    . TYR F  1 200 ? 166.858 114.691 203.516 1.00 79.22  ? 200 TYR F OH    1 
ATOM   36146 H  H     . TYR F  1 200 ? 165.444 113.146 197.580 1.00 79.22  ? 200 TYR F H     1 
ATOM   36147 H  HA    . TYR F  1 200 ? 163.084 114.179 198.420 1.00 79.22  ? 200 TYR F HA    1 
ATOM   36148 H  HB2   . TYR F  1 200 ? 165.427 115.576 197.721 1.00 79.22  ? 200 TYR F HB2   1 
ATOM   36149 H  HB3   . TYR F  1 200 ? 164.137 116.239 198.360 1.00 79.22  ? 200 TYR F HB3   1 
ATOM   36150 H  HD1   . TYR F  1 200 ? 166.897 114.193 199.160 1.00 79.22  ? 200 TYR F HD1   1 
ATOM   36151 H  HD2   . TYR F  1 200 ? 163.835 116.222 200.736 1.00 79.22  ? 200 TYR F HD2   1 
ATOM   36152 H  HE1   . TYR F  1 200 ? 167.781 113.886 201.269 1.00 79.22  ? 200 TYR F HE1   1 
ATOM   36153 H  HE2   . TYR F  1 200 ? 164.716 115.917 202.844 1.00 79.22  ? 200 TYR F HE2   1 
ATOM   36154 H  HH    . TYR F  1 200 ? 167.667 114.471 203.460 1.00 79.22  ? 200 TYR F HH    1 
ATOM   36155 N  N     . CYS F  1 201 ? 162.174 113.940 196.125 1.00 80.65  ? 201 CYS F N     1 
ATOM   36156 C  CA    . CYS F  1 201 ? 161.587 114.065 194.798 1.00 80.65  ? 201 CYS F CA    1 
ATOM   36157 C  C     . CYS F  1 201 ? 161.232 115.516 194.497 1.00 80.65  ? 201 CYS F C     1 
ATOM   36158 O  O     . CYS F  1 201 ? 160.602 116.197 195.311 1.00 80.65  ? 201 CYS F O     1 
ATOM   36159 C  CB    . CYS F  1 201 ? 160.339 113.187 194.695 1.00 80.65  ? 201 CYS F CB    1 
ATOM   36160 S  SG    . CYS F  1 201 ? 160.662 111.415 194.833 1.00 80.65  ? 201 CYS F SG    1 
ATOM   36161 H  H     . CYS F  1 201 ? 161.708 113.474 196.676 1.00 80.65  ? 201 CYS F H     1 
ATOM   36162 H  HA    . CYS F  1 201 ? 162.227 113.765 194.135 1.00 80.65  ? 201 CYS F HA    1 
ATOM   36163 H  HB2   . CYS F  1 201 ? 159.730 113.431 195.409 1.00 80.65  ? 201 CYS F HB2   1 
ATOM   36164 H  HB3   . CYS F  1 201 ? 159.915 113.347 193.838 1.00 80.65  ? 201 CYS F HB3   1 
ATOM   36165 H  HG    . CYS F  1 201 ? 161.402 111.084 193.949 1.00 80.65  ? 201 CYS F HG    1 
ATOM   36166 N  N     . ILE F  1 202 ? 161.644 115.987 193.318 1.00 79.04  ? 202 ILE F N     1 
ATOM   36167 C  CA    . ILE F  1 202 ? 161.265 117.301 192.817 1.00 79.04  ? 202 ILE F CA    1 
ATOM   36168 C  C     . ILE F  1 202 ? 160.913 117.161 191.342 1.00 79.04  ? 202 ILE F C     1 
ATOM   36169 O  O     . ILE F  1 202 ? 161.353 116.234 190.660 1.00 79.04  ? 202 ILE F O     1 
ATOM   36170 C  CB    . ILE F  1 202 ? 162.381 118.356 193.008 1.00 79.04  ? 202 ILE F CB    1 
ATOM   36171 C  CG1   . ILE F  1 202 ? 163.583 118.046 192.111 1.00 79.04  ? 202 ILE F CG1   1 
ATOM   36172 C  CG2   . ILE F  1 202 ? 162.814 118.416 194.466 1.00 79.04  ? 202 ILE F CG2   1 
ATOM   36173 C  CD1   . ILE F  1 202 ? 164.775 118.951 192.348 1.00 79.04  ? 202 ILE F CD1   1 
ATOM   36174 H  H     . ILE F  1 202 ? 162.154 115.549 192.782 1.00 79.04  ? 202 ILE F H     1 
ATOM   36175 H  HA    . ILE F  1 202 ? 160.475 117.609 193.288 1.00 79.04  ? 202 ILE F HA    1 
ATOM   36176 H  HB    . ILE F  1 202 ? 162.028 119.224 192.757 1.00 79.04  ? 202 ILE F HB    1 
ATOM   36177 H  HG12  . ILE F  1 202 ? 163.866 117.133 192.272 1.00 79.04  ? 202 ILE F HG12  1 
ATOM   36178 H  HG13  . ILE F  1 202 ? 163.321 118.153 191.184 1.00 79.04  ? 202 ILE F HG13  1 
ATOM   36179 H  HG21  . ILE F  1 202 ? 162.027 118.382 195.032 1.00 79.04  ? 202 ILE F HG21  1 
ATOM   36180 H  HG22  . ILE F  1 202 ? 163.391 117.660 194.656 1.00 79.04  ? 202 ILE F HG22  1 
ATOM   36181 H  HG23  . ILE F  1 202 ? 163.296 119.244 194.619 1.00 79.04  ? 202 ILE F HG23  1 
ATOM   36182 H  HD11  . ILE F  1 202 ? 165.389 118.865 191.602 1.00 79.04  ? 202 ILE F HD11  1 
ATOM   36183 H  HD12  . ILE F  1 202 ? 165.217 118.686 193.170 1.00 79.04  ? 202 ILE F HD12  1 
ATOM   36184 H  HD13  . ILE F  1 202 ? 164.468 119.868 192.417 1.00 79.04  ? 202 ILE F HD13  1 
ATOM   36185 N  N     . ASP F  1 203 ? 160.102 118.096 190.853 1.00 82.28  ? 203 ASP F N     1 
ATOM   36186 C  CA    . ASP F  1 203 ? 159.734 118.130 189.445 1.00 82.28  ? 203 ASP F CA    1 
ATOM   36187 C  C     . ASP F  1 203 ? 159.679 119.575 188.974 1.00 82.28  ? 203 ASP F C     1 
ATOM   36188 O  O     . ASP F  1 203 ? 159.343 120.477 189.746 1.00 82.28  ? 203 ASP F O     1 
ATOM   36189 C  CB    . ASP F  1 203 ? 158.388 117.434 189.198 1.00 82.28  ? 203 ASP F CB    1 
ATOM   36190 C  CG    . ASP F  1 203 ? 157.260 118.044 189.999 1.00 82.28  ? 203 ASP F CG    1 
ATOM   36191 O  OD1   . ASP F  1 203 ? 156.719 119.078 189.559 1.00 82.28  ? 203 ASP F OD1   1 
ATOM   36192 O  OD2   . ASP F  1 203 ? 156.912 117.491 191.064 1.00 82.28  ? 203 ASP F OD2   1 
ATOM   36193 H  H     . ASP F  1 203 ? 159.747 118.722 191.323 1.00 82.28  ? 203 ASP F H     1 
ATOM   36194 H  HA    . ASP F  1 203 ? 160.411 117.666 188.930 1.00 82.28  ? 203 ASP F HA    1 
ATOM   36195 H  HB2   . ASP F  1 203 ? 158.158 117.530 188.262 1.00 82.28  ? 203 ASP F HB2   1 
ATOM   36196 H  HB3   . ASP F  1 203 ? 158.462 116.494 189.428 1.00 82.28  ? 203 ASP F HB3   1 
ATOM   36197 N  N     . ASN F  1 204 ? 160.015 119.788 187.698 1.00 81.23  ? 204 ASN F N     1 
ATOM   36198 C  CA    . ASN F  1 204 ? 160.099 121.146 187.169 1.00 81.23  ? 204 ASN F CA    1 
ATOM   36199 C  C     . ASN F  1 204 ? 158.738 121.832 187.161 1.00 81.23  ? 204 ASN F C     1 
ATOM   36200 O  O     . ASN F  1 204 ? 158.635 123.020 187.487 1.00 81.23  ? 204 ASN F O     1 
ATOM   36201 C  CB    . ASN F  1 204 ? 160.694 121.119 185.761 1.00 81.23  ? 204 ASN F CB    1 
ATOM   36202 C  CG    . ASN F  1 204 ? 162.140 120.663 185.750 1.00 81.23  ? 204 ASN F CG    1 
ATOM   36203 O  OD1   . ASN F  1 204 ? 162.480 119.657 185.127 1.00 81.23  ? 204 ASN F OD1   1 
ATOM   36204 N  ND2   . ASN F  1 204 ? 163.000 121.401 186.442 1.00 81.23  ? 204 ASN F ND2   1 
ATOM   36205 H  H     . ASN F  1 204 ? 160.197 119.171 187.127 1.00 81.23  ? 204 ASN F H     1 
ATOM   36206 H  HA    . ASN F  1 204 ? 160.686 121.671 187.734 1.00 81.23  ? 204 ASN F HA    1 
ATOM   36207 H  HB2   . ASN F  1 204 ? 160.185 120.502 185.215 1.00 81.23  ? 204 ASN F HB2   1 
ATOM   36208 H  HB3   . ASN F  1 204 ? 160.657 122.010 185.381 1.00 81.23  ? 204 ASN F HB3   1 
ATOM   36209 H  HD21  . ASN F  1 204 ? 162.727 122.097 186.866 1.00 81.23  ? 204 ASN F HD21  1 
ATOM   36210 H  HD22  . ASN F  1 204 ? 163.831 121.182 186.467 1.00 81.23  ? 204 ASN F HD22  1 
ATOM   36211 N  N     . GLU F  1 205 ? 157.680 121.106 186.792 1.00 82.64  ? 205 GLU F N     1 
ATOM   36212 C  CA    . GLU F  1 205 ? 156.360 121.724 186.716 1.00 82.64  ? 205 GLU F CA    1 
ATOM   36213 C  C     . GLU F  1 205 ? 155.954 122.317 188.060 1.00 82.64  ? 205 GLU F C     1 
ATOM   36214 O  O     . GLU F  1 205 ? 155.457 123.447 188.128 1.00 82.64  ? 205 GLU F O     1 
ATOM   36215 C  CB    . GLU F  1 205 ? 155.321 120.706 186.255 1.00 82.64  ? 205 GLU F CB    1 
ATOM   36216 C  CG    . GLU F  1 205 ? 155.136 120.610 184.737 1.00 82.64  ? 205 GLU F CG    1 
ATOM   36217 C  CD    . GLU F  1 205 ? 153.892 119.836 184.352 1.00 82.64  ? 205 GLU F CD    1 
ATOM   36218 O  OE1   . GLU F  1 205 ? 152.937 119.807 185.156 1.00 82.64  ? 205 GLU F OE1   1 
ATOM   36219 O  OE2   . GLU F  1 205 ? 153.871 119.252 183.249 1.00 82.64  ? 205 GLU F OE2   1 
ATOM   36220 H  H     . GLU F  1 205 ? 157.701 120.272 186.582 1.00 82.64  ? 205 GLU F H     1 
ATOM   36221 H  HA    . GLU F  1 205 ? 156.386 122.442 186.065 1.00 82.64  ? 205 GLU F HA    1 
ATOM   36222 H  HB2   . GLU F  1 205 ? 155.576 119.830 186.584 1.00 82.64  ? 205 GLU F HB2   1 
ATOM   36223 H  HB3   . GLU F  1 205 ? 154.479 120.969 186.649 1.00 82.64  ? 205 GLU F HB3   1 
ATOM   36224 H  HG2   . GLU F  1 205 ? 155.052 121.499 184.361 1.00 82.64  ? 205 GLU F HG2   1 
ATOM   36225 H  HG3   . GLU F  1 205 ? 155.896 120.154 184.344 1.00 82.64  ? 205 GLU F HG3   1 
ATOM   36226 N  N     . ALA F  1 206 ? 156.153 121.564 189.144 1.00 82.54  ? 206 ALA F N     1 
ATOM   36227 C  CA    . ALA F  1 206 ? 155.851 122.093 190.469 1.00 82.54  ? 206 ALA F CA    1 
ATOM   36228 C  C     . ALA F  1 206 ? 156.725 123.298 190.785 1.00 82.54  ? 206 ALA F C     1 
ATOM   36229 O  O     . ALA F  1 206 ? 156.256 124.281 191.371 1.00 82.54  ? 206 ALA F O     1 
ATOM   36230 C  CB    . ALA F  1 206 ? 156.039 121.005 191.527 1.00 82.54  ? 206 ALA F CB    1 
ATOM   36231 H  H     . ALA F  1 206 ? 156.454 120.759 189.137 1.00 82.54  ? 206 ALA F H     1 
ATOM   36232 H  HA    . ALA F  1 206 ? 154.925 122.380 190.492 1.00 82.54  ? 206 ALA F HA    1 
ATOM   36233 H  HB1   . ALA F  1 206 ? 155.438 120.269 191.332 1.00 82.54  ? 206 ALA F HB1   1 
ATOM   36234 H  HB2   . ALA F  1 206 ? 156.958 120.697 191.501 1.00 82.54  ? 206 ALA F HB2   1 
ATOM   36235 H  HB3   . ALA F  1 206 ? 155.839 121.376 192.400 1.00 82.54  ? 206 ALA F HB3   1 
ATOM   36236 N  N     . LEU F  1 207 ? 158.002 123.238 190.406 1.00 82.48  ? 207 LEU F N     1 
ATOM   36237 C  CA    . LEU F  1 207 ? 158.910 124.348 190.671 1.00 82.48  ? 207 LEU F CA    1 
ATOM   36238 C  C     . LEU F  1 207 ? 158.606 125.532 189.759 1.00 82.48  ? 207 LEU F C     1 
ATOM   36239 O  O     . LEU F  1 207 ? 158.770 126.689 190.162 1.00 82.48  ? 207 LEU F O     1 
ATOM   36240 C  CB    . LEU F  1 207 ? 160.354 123.876 190.506 1.00 82.48  ? 207 LEU F CB    1 
ATOM   36241 C  CG    . LEU F  1 207 ? 161.430 124.567 191.347 1.00 82.48  ? 207 LEU F CG    1 
ATOM   36242 C  CD1   . LEU F  1 207 ? 161.115 124.471 192.832 1.00 82.48  ? 207 LEU F CD1   1 
ATOM   36243 C  CD2   . LEU F  1 207 ? 162.788 123.951 191.055 1.00 82.48  ? 207 LEU F CD2   1 
ATOM   36244 H  H     . LEU F  1 207 ? 158.359 122.574 189.995 1.00 82.48  ? 207 LEU F H     1 
ATOM   36245 H  HA    . LEU F  1 207 ? 158.788 124.641 191.588 1.00 82.48  ? 207 LEU F HA    1 
ATOM   36246 H  HB2   . LEU F  1 207 ? 160.382 122.933 190.737 1.00 82.48  ? 207 LEU F HB2   1 
ATOM   36247 H  HB3   . LEU F  1 207 ? 160.602 123.985 189.575 1.00 82.48  ? 207 LEU F HB3   1 
ATOM   36248 H  HG    . LEU F  1 207 ? 161.466 125.506 191.109 1.00 82.48  ? 207 LEU F HG    1 
ATOM   36249 H  HD11  . LEU F  1 207 ? 161.935 124.590 193.336 1.00 82.48  ? 207 LEU F HD11  1 
ATOM   36250 H  HD12  . LEU F  1 207 ? 160.480 125.166 193.066 1.00 82.48  ? 207 LEU F HD12  1 
ATOM   36251 H  HD13  . LEU F  1 207 ? 160.738 123.598 193.019 1.00 82.48  ? 207 LEU F HD13  1 
ATOM   36252 H  HD21  . LEU F  1 207 ? 162.817 123.679 190.125 1.00 82.48  ? 207 LEU F HD21  1 
ATOM   36253 H  HD22  . LEU F  1 207 ? 162.912 123.178 191.628 1.00 82.48  ? 207 LEU F HD22  1 
ATOM   36254 H  HD23  . LEU F  1 207 ? 163.478 124.608 191.234 1.00 82.48  ? 207 LEU F HD23  1 
ATOM   36255 N  N     . TYR F  1 208 ? 158.167 125.263 188.527 1.00 82.69  ? 208 TYR F N     1 
ATOM   36256 C  CA    . TYR F  1 208 ? 157.659 126.330 187.668 1.00 82.69  ? 208 TYR F CA    1 
ATOM   36257 C  C     . TYR F  1 208 ? 156.487 127.039 188.331 1.00 82.69  ? 208 TYR F C     1 
ATOM   36258 O  O     . TYR F  1 208 ? 156.359 128.267 188.261 1.00 82.69  ? 208 TYR F O     1 
ATOM   36259 C  CB    . TYR F  1 208 ? 157.222 125.760 186.317 1.00 82.69  ? 208 TYR F CB    1 
ATOM   36260 C  CG    . TYR F  1 208 ? 158.335 125.456 185.338 1.00 82.69  ? 208 TYR F CG    1 
ATOM   36261 C  CD1   . TYR F  1 208 ? 159.415 126.315 185.182 1.00 82.69  ? 208 TYR F CD1   1 
ATOM   36262 C  CD2   . TYR F  1 208 ? 158.292 124.311 184.556 1.00 82.69  ? 208 TYR F CD2   1 
ATOM   36263 C  CE1   . TYR F  1 208 ? 160.423 126.035 184.279 1.00 82.69  ? 208 TYR F CE1   1 
ATOM   36264 C  CE2   . TYR F  1 208 ? 159.294 124.023 183.654 1.00 82.69  ? 208 TYR F CE2   1 
ATOM   36265 C  CZ    . TYR F  1 208 ? 160.357 124.886 183.519 1.00 82.69  ? 208 TYR F CZ    1 
ATOM   36266 O  OH    . TYR F  1 208 ? 161.356 124.597 182.618 1.00 82.69  ? 208 TYR F OH    1 
ATOM   36267 H  H     . TYR F  1 208 ? 158.153 124.481 188.170 1.00 82.69  ? 208 TYR F H     1 
ATOM   36268 H  HA    . TYR F  1 208 ? 158.358 126.986 187.522 1.00 82.69  ? 208 TYR F HA    1 
ATOM   36269 H  HB2   . TYR F  1 208 ? 156.746 124.931 186.477 1.00 82.69  ? 208 TYR F HB2   1 
ATOM   36270 H  HB3   . TYR F  1 208 ? 156.627 126.398 185.894 1.00 82.69  ? 208 TYR F HB3   1 
ATOM   36271 H  HD1   . TYR F  1 208 ? 159.462 127.090 185.694 1.00 82.69  ? 208 TYR F HD1   1 
ATOM   36272 H  HD2   . TYR F  1 208 ? 157.575 123.726 184.644 1.00 82.69  ? 208 TYR F HD2   1 
ATOM   36273 H  HE1   . TYR F  1 208 ? 161.143 126.616 184.187 1.00 82.69  ? 208 TYR F HE1   1 
ATOM   36274 H  HE2   . TYR F  1 208 ? 159.250 123.250 183.140 1.00 82.69  ? 208 TYR F HE2   1 
ATOM   36275 H  HH    . TYR F  1 208 ? 161.186 123.872 182.226 1.00 82.69  ? 208 TYR F HH    1 
ATOM   36276 N  N     . ASP F  1 209 ? 155.607 126.265 188.965 1.00 84.65  ? 209 ASP F N     1 
ATOM   36277 C  CA    . ASP F  1 209 ? 154.431 126.829 189.614 1.00 84.65  ? 209 ASP F CA    1 
ATOM   36278 C  C     . ASP F  1 209 ? 154.832 127.797 190.717 1.00 84.65  ? 209 ASP F C     1 
ATOM   36279 O  O     . ASP F  1 209 ? 154.091 128.740 191.016 1.00 84.65  ? 209 ASP F O     1 
ATOM   36280 C  CB    . ASP F  1 209 ? 153.558 125.696 190.150 1.00 84.65  ? 209 ASP F CB    1 
ATOM   36281 C  CG    . ASP F  1 209 ? 152.200 126.177 190.619 1.00 84.65  ? 209 ASP F CG    1 
ATOM   36282 O  OD1   . ASP F  1 209 ? 151.878 127.361 190.389 1.00 84.65  ? 209 ASP F OD1   1 
ATOM   36283 O  OD2   . ASP F  1 209 ? 151.456 125.373 191.220 1.00 84.65  ? 209 ASP F OD2   1 
ATOM   36284 H  H     . ASP F  1 209 ? 155.669 125.410 189.029 1.00 84.65  ? 209 ASP F H     1 
ATOM   36285 H  HA    . ASP F  1 209 ? 153.912 127.320 188.961 1.00 84.65  ? 209 ASP F HA    1 
ATOM   36286 H  HB2   . ASP F  1 209 ? 153.428 125.056 189.425 1.00 84.65  ? 209 ASP F HB2   1 
ATOM   36287 H  HB3   . ASP F  1 209 ? 154.007 125.271 190.898 1.00 84.65  ? 209 ASP F HB3   1 
ATOM   36288 N  N     . ILE F  1 210 ? 156.002 127.589 191.324 1.00 85.04  ? 210 ILE F N     1 
ATOM   36289 C  CA    . ILE F  1 210 ? 156.487 128.527 192.332 1.00 85.04  ? 210 ILE F CA    1 
ATOM   36290 C  C     . ILE F  1 210 ? 156.964 129.823 191.684 1.00 85.04  ? 210 ILE F C     1 
ATOM   36291 O  O     . ILE F  1 210 ? 156.714 130.918 192.202 1.00 85.04  ? 210 ILE F O     1 
ATOM   36292 C  CB    . ILE F  1 210 ? 157.597 127.871 193.174 1.00 85.04  ? 210 ILE F CB    1 
ATOM   36293 C  CG1   . ILE F  1 210 ? 156.982 126.966 194.242 1.00 85.04  ? 210 ILE F CG1   1 
ATOM   36294 C  CG2   . ILE F  1 210 ? 158.484 128.927 193.820 1.00 85.04  ? 210 ILE F CG2   1 
ATOM   36295 C  CD1   . ILE F  1 210 ? 157.966 125.984 194.851 1.00 85.04  ? 210 ILE F CD1   1 
ATOM   36296 H  H     . ILE F  1 210 ? 156.522 126.922 191.175 1.00 85.04  ? 210 ILE F H     1 
ATOM   36297 H  HA    . ILE F  1 210 ? 155.754 128.749 192.927 1.00 85.04  ? 210 ILE F HA    1 
ATOM   36298 H  HB    . ILE F  1 210 ? 158.145 127.327 192.586 1.00 85.04  ? 210 ILE F HB    1 
ATOM   36299 H  HG12  . ILE F  1 210 ? 156.647 127.525 194.959 1.00 85.04  ? 210 ILE F HG12  1 
ATOM   36300 H  HG13  . ILE F  1 210 ? 156.246 126.468 193.852 1.00 85.04  ? 210 ILE F HG13  1 
ATOM   36301 H  HG21  . ILE F  1 210 ? 157.933 129.658 194.139 1.00 85.04  ? 210 ILE F HG21  1 
ATOM   36302 H  HG22  . ILE F  1 210 ? 158.955 128.525 194.566 1.00 85.04  ? 210 ILE F HG22  1 
ATOM   36303 H  HG23  . ILE F  1 210 ? 159.121 129.253 193.165 1.00 85.04  ? 210 ILE F HG23  1 
ATOM   36304 H  HD11  . ILE F  1 210 ? 158.434 125.522 194.138 1.00 85.04  ? 210 ILE F HD11  1 
ATOM   36305 H  HD12  . ILE F  1 210 ? 157.482 125.345 195.397 1.00 85.04  ? 210 ILE F HD12  1 
ATOM   36306 H  HD13  . ILE F  1 210 ? 158.601 126.472 195.399 1.00 85.04  ? 210 ILE F HD13  1 
ATOM   36307 N  N     . CYS F  1 211 ? 157.657 129.725 190.547 1.00 86.43  ? 211 CYS F N     1 
ATOM   36308 C  CA    . CYS F  1 211 ? 158.343 130.890 189.993 1.00 86.43  ? 211 CYS F CA    1 
ATOM   36309 C  C     . CYS F  1 211 ? 157.381 132.045 189.741 1.00 86.43  ? 211 CYS F C     1 
ATOM   36310 O  O     . CYS F  1 211 ? 157.662 133.191 190.111 1.00 86.43  ? 211 CYS F O     1 
ATOM   36311 C  CB    . CYS F  1 211 ? 159.064 130.507 188.701 1.00 86.43  ? 211 CYS F CB    1 
ATOM   36312 S  SG    . CYS F  1 211 ? 160.519 129.469 188.947 1.00 86.43  ? 211 CYS F SG    1 
ATOM   36313 H  H     . CYS F  1 211 ? 157.747 129.006 190.086 1.00 86.43  ? 211 CYS F H     1 
ATOM   36314 H  HA    . CYS F  1 211 ? 159.009 131.194 190.629 1.00 86.43  ? 211 CYS F HA    1 
ATOM   36315 H  HB2   . CYS F  1 211 ? 158.447 130.022 188.133 1.00 86.43  ? 211 CYS F HB2   1 
ATOM   36316 H  HB3   . CYS F  1 211 ? 159.350 131.319 188.255 1.00 86.43  ? 211 CYS F HB3   1 
ATOM   36317 H  HG    . CYS F  1 211 ? 161.312 130.062 189.625 1.00 86.43  ? 211 CYS F HG    1 
ATOM   36318 N  N     . PHE F  1 212 ? 156.242 131.769 189.108 1.00 87.19  ? 212 PHE F N     1 
ATOM   36319 C  CA    . PHE F  1 212 ? 155.318 132.836 188.745 1.00 87.19  ? 212 PHE F CA    1 
ATOM   36320 C  C     . PHE F  1 212 ? 154.217 133.049 189.774 1.00 87.19  ? 212 PHE F C     1 
ATOM   36321 O  O     . PHE F  1 212 ? 153.633 134.138 189.825 1.00 87.19  ? 212 PHE F O     1 
ATOM   36322 C  CB    . PHE F  1 212 ? 154.687 132.547 187.380 1.00 87.19  ? 212 PHE F CB    1 
ATOM   36323 C  CG    . PHE F  1 212 ? 153.734 131.384 187.380 1.00 87.19  ? 212 PHE F CG    1 
ATOM   36324 C  CD1   . PHE F  1 212 ? 152.413 131.558 187.756 1.00 87.19  ? 212 PHE F CD1   1 
ATOM   36325 C  CD2   . PHE F  1 212 ? 154.154 130.122 186.991 1.00 87.19  ? 212 PHE F CD2   1 
ATOM   36326 C  CE1   . PHE F  1 212 ? 151.527 130.502 187.745 1.00 87.19  ? 212 PHE F CE1   1 
ATOM   36327 C  CE2   . PHE F  1 212 ? 153.270 129.057 186.986 1.00 87.19  ? 212 PHE F CE2   1 
ATOM   36328 C  CZ    . PHE F  1 212 ? 151.956 129.249 187.366 1.00 87.19  ? 212 PHE F CZ    1 
ATOM   36329 H  H     . PHE F  1 212 ? 155.987 130.981 188.877 1.00 87.19  ? 212 PHE F H     1 
ATOM   36330 H  HA    . PHE F  1 212 ? 155.816 133.666 188.664 1.00 87.19  ? 212 PHE F HA    1 
ATOM   36331 H  HB2   . PHE F  1 212 ? 154.194 133.331 187.092 1.00 87.19  ? 212 PHE F HB2   1 
ATOM   36332 H  HB3   . PHE F  1 212 ? 155.395 132.351 186.748 1.00 87.19  ? 212 PHE F HB3   1 
ATOM   36333 H  HD1   . PHE F  1 212 ? 152.120 132.403 188.011 1.00 87.19  ? 212 PHE F HD1   1 
ATOM   36334 H  HD2   . PHE F  1 212 ? 155.038 129.986 186.737 1.00 87.19  ? 212 PHE F HD2   1 
ATOM   36335 H  HE1   . PHE F  1 212 ? 150.644 130.637 188.003 1.00 87.19  ? 212 PHE F HE1   1 
ATOM   36336 H  HE2   . PHE F  1 212 ? 153.560 128.212 186.729 1.00 87.19  ? 212 PHE F HE2   1 
ATOM   36337 H  HZ    . PHE F  1 212 ? 151.359 128.536 187.363 1.00 87.19  ? 212 PHE F HZ    1 
ATOM   36338 N  N     . ARG F  1 213 ? 153.920 132.041 190.596 1.00 86.11  ? 213 ARG F N     1 
ATOM   36339 C  CA    . ARG F  1 213 ? 152.794 132.135 191.522 1.00 86.11  ? 213 ARG F CA    1 
ATOM   36340 C  C     . ARG F  1 213 ? 153.151 132.937 192.769 1.00 86.11  ? 213 ARG F C     1 
ATOM   36341 O  O     . ARG F  1 213 ? 152.579 134.004 193.021 1.00 86.11  ? 213 ARG F O     1 
ATOM   36342 C  CB    . ARG F  1 213 ? 152.289 130.746 191.910 1.00 86.11  ? 213 ARG F CB    1 
ATOM   36343 C  CG    . ARG F  1 213 ? 150.953 130.784 192.643 1.00 86.11  ? 213 ARG F CG    1 
ATOM   36344 C  CD    . ARG F  1 213 ? 150.411 129.394 192.923 1.00 86.11  ? 213 ARG F CD    1 
ATOM   36345 N  NE    . ARG F  1 213 ? 150.231 128.619 191.702 1.00 86.11  ? 213 ARG F NE    1 
ATOM   36346 C  CZ    . ARG F  1 213 ? 149.150 128.662 190.935 1.00 86.11  ? 213 ARG F CZ    1 
ATOM   36347 N  NH1   . ARG F  1 213 ? 148.127 129.450 191.222 1.00 86.11  ? 213 ARG F NH1   1 
ATOM   36348 N  NH2   . ARG F  1 213 ? 149.096 127.895 189.849 1.00 86.11  ? 213 ARG F NH2   1 
ATOM   36349 H  H     . ARG F  1 213 ? 154.351 131.300 190.637 1.00 86.11  ? 213 ARG F H     1 
ATOM   36350 H  HA    . ARG F  1 213 ? 152.068 132.597 191.075 1.00 86.11  ? 213 ARG F HA    1 
ATOM   36351 H  HB2   . ARG F  1 213 ? 152.171 130.218 191.104 1.00 86.11  ? 213 ARG F HB2   1 
ATOM   36352 H  HB3   . ARG F  1 213 ? 152.937 130.324 192.492 1.00 86.11  ? 213 ARG F HB3   1 
ATOM   36353 H  HG2   . ARG F  1 213 ? 151.067 131.239 193.491 1.00 86.11  ? 213 ARG F HG2   1 
ATOM   36354 H  HG3   . ARG F  1 213 ? 150.305 131.256 192.097 1.00 86.11  ? 213 ARG F HG3   1 
ATOM   36355 H  HD2   . ARG F  1 213 ? 151.039 128.920 193.491 1.00 86.11  ? 213 ARG F HD2   1 
ATOM   36356 H  HD3   . ARG F  1 213 ? 149.553 129.469 193.368 1.00 86.11  ? 213 ARG F HD3   1 
ATOM   36357 H  HE    . ARG F  1 213 ? 150.930 128.269 191.358 1.00 86.11  ? 213 ARG F HE    1 
ATOM   36358 H  HH11  . ARG F  1 213 ? 148.150 129.950 191.920 1.00 86.11  ? 213 ARG F HH11  1 
ATOM   36359 H  HH12  . ARG F  1 213 ? 147.437 129.461 190.709 1.00 86.11  ? 213 ARG F HH12  1 
ATOM   36360 H  HH21  . ARG F  1 213 ? 149.757 127.379 189.654 1.00 86.11  ? 213 ARG F HH21  1 
ATOM   36361 H  HH22  . ARG F  1 213 ? 148.402 127.913 189.343 1.00 86.11  ? 213 ARG F HH22  1 
ATOM   36362 N  N     . THR F  1 214 ? 154.096 132.431 193.565 1.00 85.77  ? 214 THR F N     1 
ATOM   36363 C  CA    . THR F  1 214 ? 154.486 133.123 194.789 1.00 85.77  ? 214 THR F CA    1 
ATOM   36364 C  C     . THR F  1 214 ? 155.537 134.189 194.499 1.00 85.77  ? 214 THR F C     1 
ATOM   36365 O  O     . THR F  1 214 ? 155.414 135.332 194.952 1.00 85.77  ? 214 THR F O     1 
ATOM   36366 C  CB    . THR F  1 214 ? 154.986 132.120 195.837 1.00 85.77  ? 214 THR F CB    1 
ATOM   36367 O  OG1   . THR F  1 214 ? 155.297 132.811 197.054 1.00 85.77  ? 214 THR F OG1   1 
ATOM   36368 C  CG2   . THR F  1 214 ? 156.222 131.374 195.359 1.00 85.77  ? 214 THR F CG2   1 
ATOM   36369 H  H     . THR F  1 214 ? 154.517 131.698 193.416 1.00 85.77  ? 214 THR F H     1 
ATOM   36370 H  HA    . THR F  1 214 ? 153.710 133.571 195.157 1.00 85.77  ? 214 THR F HA    1 
ATOM   36371 H  HB    . THR F  1 214 ? 154.290 131.468 196.009 1.00 85.77  ? 214 THR F HB    1 
ATOM   36372 H  HG1   . THR F  1 214 ? 154.609 133.188 197.353 1.00 85.77  ? 214 THR F HG1   1 
ATOM   36373 H  HG21  . THR F  1 214 ? 156.160 131.186 194.413 1.00 85.77  ? 214 THR F HG21  1 
ATOM   36374 H  HG22  . THR F  1 214 ? 157.012 131.909 195.524 1.00 85.77  ? 214 THR F HG22  1 
ATOM   36375 H  HG23  . THR F  1 214 ? 156.307 130.536 195.840 1.00 85.77  ? 214 THR F HG23  1 
ATOM   36376 N  N     . LEU F  1 215 ? 156.576 133.835 193.748 1.00 85.83  ? 215 LEU F N     1 
ATOM   36377 C  CA    . LEU F  1 215 ? 157.430 134.841 193.144 1.00 85.83  ? 215 LEU F CA    1 
ATOM   36378 C  C     . LEU F  1 215 ? 156.756 135.392 191.892 1.00 85.83  ? 215 LEU F C     1 
ATOM   36379 O  O     . LEU F  1 215 ? 155.825 134.798 191.343 1.00 85.83  ? 215 LEU F O     1 
ATOM   36380 C  CB    . LEU F  1 215 ? 158.799 134.259 192.793 1.00 85.83  ? 215 LEU F CB    1 
ATOM   36381 C  CG    . LEU F  1 215 ? 159.816 134.123 193.928 1.00 85.83  ? 215 LEU F CG    1 
ATOM   36382 C  CD1   . LEU F  1 215 ? 159.342 133.124 194.966 1.00 85.83  ? 215 LEU F CD1   1 
ATOM   36383 C  CD2   . LEU F  1 215 ? 161.179 133.725 193.378 1.00 85.83  ? 215 LEU F CD2   1 
ATOM   36384 H  H     . LEU F  1 215 ? 156.805 133.026 193.572 1.00 85.83  ? 215 LEU F H     1 
ATOM   36385 H  HA    . LEU F  1 215 ? 157.561 135.571 193.769 1.00 85.83  ? 215 LEU F HA    1 
ATOM   36386 H  HB2   . LEU F  1 215 ? 158.664 133.372 192.423 1.00 85.83  ? 215 LEU F HB2   1 
ATOM   36387 H  HB3   . LEU F  1 215 ? 159.201 134.828 192.118 1.00 85.83  ? 215 LEU F HB3   1 
ATOM   36388 H  HG    . LEU F  1 215 ? 159.911 134.984 194.365 1.00 85.83  ? 215 LEU F HG    1 
ATOM   36389 H  HD11  . LEU F  1 215 ? 159.031 132.324 194.515 1.00 85.83  ? 215 LEU F HD11  1 
ATOM   36390 H  HD12  . LEU F  1 215 ? 160.082 132.906 195.554 1.00 85.83  ? 215 LEU F HD12  1 
ATOM   36391 H  HD13  . LEU F  1 215 ? 158.618 133.520 195.475 1.00 85.83  ? 215 LEU F HD13  1 
ATOM   36392 H  HD21  . LEU F  1 215 ? 161.798 133.614 194.116 1.00 85.83  ? 215 LEU F HD21  1 
ATOM   36393 H  HD22  . LEU F  1 215 ? 161.092 132.890 192.891 1.00 85.83  ? 215 LEU F HD22  1 
ATOM   36394 H  HD23  . LEU F  1 215 ? 161.495 134.422 192.783 1.00 85.83  ? 215 LEU F HD23  1 
ATOM   36395 N  N     . LYS F  1 216 ? 157.232 136.548 191.437 1.00 87.93  ? 216 LYS F N     1 
ATOM   36396 C  CA    . LYS F  1 216 ? 156.756 137.154 190.195 1.00 87.93  ? 216 LYS F CA    1 
ATOM   36397 C  C     . LYS F  1 216 ? 157.992 137.417 189.345 1.00 87.93  ? 216 LYS F C     1 
ATOM   36398 O  O     . LYS F  1 216 ? 158.516 138.534 189.306 1.00 87.93  ? 216 LYS F O     1 
ATOM   36399 C  CB    . LYS F  1 216 ? 155.951 138.418 190.472 1.00 87.93  ? 216 LYS F CB    1 
ATOM   36400 C  CG    . LYS F  1 216 ? 154.733 138.155 191.336 1.00 87.93  ? 216 LYS F CG    1 
ATOM   36401 C  CD    . LYS F  1 216 ? 153.926 139.409 191.594 1.00 87.93  ? 216 LYS F CD    1 
ATOM   36402 C  CE    . LYS F  1 216 ? 152.766 139.112 192.528 1.00 87.93  ? 216 LYS F CE    1 
ATOM   36403 N  NZ    . LYS F  1 216 ? 151.952 140.320 192.821 1.00 87.93  ? 216 LYS F NZ    1 
ATOM   36404 H  H     . LYS F  1 216 ? 157.844 137.006 191.832 1.00 87.93  ? 216 LYS F H     1 
ATOM   36405 H  HA    . LYS F  1 216 ? 156.187 136.526 189.722 1.00 87.93  ? 216 LYS F HA    1 
ATOM   36406 H  HB2   . LYS F  1 216 ? 156.514 139.058 190.935 1.00 87.93  ? 216 LYS F HB2   1 
ATOM   36407 H  HB3   . LYS F  1 216 ? 155.646 138.791 189.630 1.00 87.93  ? 216 LYS F HB3   1 
ATOM   36408 H  HG2   . LYS F  1 216 ? 154.158 137.515 190.886 1.00 87.93  ? 216 LYS F HG2   1 
ATOM   36409 H  HG3   . LYS F  1 216 ? 155.020 137.800 192.192 1.00 87.93  ? 216 LYS F HG3   1 
ATOM   36410 H  HD2   . LYS F  1 216 ? 154.492 140.079 192.008 1.00 87.93  ? 216 LYS F HD2   1 
ATOM   36411 H  HD3   . LYS F  1 216 ? 153.567 139.739 190.756 1.00 87.93  ? 216 LYS F HD3   1 
ATOM   36412 H  HE2   . LYS F  1 216 ? 152.189 138.451 192.116 1.00 87.93  ? 216 LYS F HE2   1 
ATOM   36413 H  HE3   . LYS F  1 216 ? 153.115 138.772 193.367 1.00 87.93  ? 216 LYS F HE3   1 
ATOM   36414 H  HZ1   . LYS F  1 216 ? 152.469 140.957 193.167 1.00 87.93  ? 216 LYS F HZ1   1 
ATOM   36415 H  HZ2   . LYS F  1 216 ? 151.310 140.119 193.403 1.00 87.93  ? 216 LYS F HZ2   1 
ATOM   36416 H  HZ3   . LYS F  1 216 ? 151.580 140.624 192.072 1.00 87.93  ? 216 LYS F HZ3   1 
ATOM   36417 N  N     . LEU F  1 217 ? 158.447 136.370 188.659 1.00 87.57  ? 217 LEU F N     1 
ATOM   36418 C  CA    . LEU F  1 217 ? 159.616 136.442 187.784 1.00 87.57  ? 217 LEU F CA    1 
ATOM   36419 C  C     . LEU F  1 217 ? 159.333 135.519 186.598 1.00 87.57  ? 217 LEU F C     1 
ATOM   36420 O  O     . LEU F  1 217 ? 159.675 134.335 186.622 1.00 87.57  ? 217 LEU F O     1 
ATOM   36421 C  CB    . LEU F  1 217 ? 160.884 136.039 188.523 1.00 87.57  ? 217 LEU F CB    1 
ATOM   36422 C  CG    . LEU F  1 217 ? 162.161 135.894 187.693 1.00 87.57  ? 217 LEU F CG    1 
ATOM   36423 C  CD1   . LEU F  1 217 ? 162.517 137.201 187.002 1.00 87.57  ? 217 LEU F CD1   1 
ATOM   36424 C  CD2   . LEU F  1 217 ? 163.305 135.420 188.577 1.00 87.57  ? 217 LEU F CD2   1 
ATOM   36425 H  H     . LEU F  1 217 ? 158.087 135.590 188.685 1.00 87.57  ? 217 LEU F H     1 
ATOM   36426 H  HA    . LEU F  1 217 ? 159.724 137.348 187.455 1.00 87.57  ? 217 LEU F HA    1 
ATOM   36427 H  HB2   . LEU F  1 217 ? 161.061 136.700 189.210 1.00 87.57  ? 217 LEU F HB2   1 
ATOM   36428 H  HB3   . LEU F  1 217 ? 160.723 135.180 188.943 1.00 87.57  ? 217 LEU F HB3   1 
ATOM   36429 H  HG    . LEU F  1 217 ? 162.019 135.222 187.009 1.00 87.57  ? 217 LEU F HG    1 
ATOM   36430 H  HD11  . LEU F  1 217 ? 163.390 137.111 186.590 1.00 87.57  ? 217 LEU F HD11  1 
ATOM   36431 H  HD12  . LEU F  1 217 ? 161.850 137.393 186.326 1.00 87.57  ? 217 LEU F HD12  1 
ATOM   36432 H  HD13  . LEU F  1 217 ? 162.535 137.912 187.662 1.00 87.57  ? 217 LEU F HD13  1 
ATOM   36433 H  HD21  . LEU F  1 217 ? 164.110 135.348 188.042 1.00 87.57  ? 217 LEU F HD21  1 
ATOM   36434 H  HD22  . LEU F  1 217 ? 163.076 134.554 188.950 1.00 87.57  ? 217 LEU F HD22  1 
ATOM   36435 H  HD23  . LEU F  1 217 ? 163.438 136.063 189.291 1.00 87.57  ? 217 LEU F HD23  1 
ATOM   36436 N  N     . THR F  1 218 ? 158.712 136.077 185.565 1.00 89.98  ? 218 THR F N     1 
ATOM   36437 C  CA    . THR F  1 218 ? 158.494 135.316 184.349 1.00 89.98  ? 218 THR F CA    1 
ATOM   36438 C  C     . THR F  1 218 ? 159.825 135.084 183.648 1.00 89.98  ? 218 THR F C     1 
ATOM   36439 O  O     . THR F  1 218 ? 160.792 135.828 183.832 1.00 89.98  ? 218 THR F O     1 
ATOM   36440 C  CB    . THR F  1 218 ? 157.524 136.034 183.411 1.00 89.98  ? 218 THR F CB    1 
ATOM   36441 O  OG1   . THR F  1 218 ? 157.925 137.401 183.256 1.00 89.98  ? 218 THR F OG1   1 
ATOM   36442 C  CG2   . THR F  1 218 ? 156.100 135.974 183.955 1.00 89.98  ? 218 THR F CG2   1 
ATOM   36443 H  H     . THR F  1 218 ? 158.412 136.881 185.542 1.00 89.98  ? 218 THR F H     1 
ATOM   36444 H  HA    . THR F  1 218 ? 158.115 134.452 184.578 1.00 89.98  ? 218 THR F HA    1 
ATOM   36445 H  HB    . THR F  1 218 ? 157.535 135.596 182.545 1.00 89.98  ? 218 THR F HB    1 
ATOM   36446 H  HG1   . THR F  1 218 ? 157.467 137.766 182.652 1.00 89.98  ? 218 THR F HG1   1 
ATOM   36447 H  HG21  . THR F  1 218 ? 155.825 135.050 184.071 1.00 89.98  ? 218 THR F HG21  1 
ATOM   36448 H  HG22  . THR F  1 218 ? 156.050 136.428 184.810 1.00 89.98  ? 218 THR F HG22  1 
ATOM   36449 H  HG23  . THR F  1 218 ? 155.492 136.405 183.333 1.00 89.98  ? 218 THR F HG23  1 
ATOM   36450 N  N     . THR F  1 219 ? 159.870 134.035 182.837 1.00 90.03  ? 219 THR F N     1 
ATOM   36451 C  CA    . THR F  1 219 ? 161.089 133.583 182.192 1.00 90.03  ? 219 THR F CA    1 
ATOM   36452 C  C     . THR F  1 219 ? 162.135 133.103 183.204 1.00 90.03  ? 219 THR F C     1 
ATOM   36453 O  O     . THR F  1 219 ? 163.282 133.561 183.187 1.00 90.03  ? 219 THR F O     1 
ATOM   36454 C  CB    . THR F  1 219 ? 161.670 134.696 181.324 1.00 90.03  ? 219 THR F CB    1 
ATOM   36455 O  OG1   . THR F  1 219 ? 162.222 135.723 182.156 1.00 90.03  ? 219 THR F OG1   1 
ATOM   36456 C  CG2   . THR F  1 219 ? 160.576 135.300 180.463 1.00 90.03  ? 219 THR F CG2   1 
ATOM   36457 H  H     . THR F  1 219 ? 159.181 133.564 182.625 1.00 90.03  ? 219 THR F H     1 
ATOM   36458 H  HA    . THR F  1 219 ? 160.876 132.833 181.630 1.00 90.03  ? 219 THR F HA    1 
ATOM   36459 H  HB    . THR F  1 219 ? 162.362 134.324 180.758 1.00 90.03  ? 219 THR F HB    1 
ATOM   36460 H  HG1   . THR F  1 219 ? 162.877 135.422 182.585 1.00 90.03  ? 219 THR F HG1   1 
ATOM   36461 H  HG21  . THR F  1 219 ? 160.112 136.000 180.951 1.00 90.03  ? 219 THR F HG21  1 
ATOM   36462 H  HG22  . THR F  1 219 ? 159.934 134.613 180.223 1.00 90.03  ? 219 THR F HG22  1 
ATOM   36463 H  HG23  . THR F  1 219 ? 160.963 135.678 179.661 1.00 90.03  ? 219 THR F HG23  1 
ATOM   36464 N  N     . PRO F  1 220 ? 161.772 132.176 184.096 1.00 86.63  ? 220 PRO F N     1 
ATOM   36465 C  CA    . PRO F  1 220 ? 162.765 131.602 185.011 1.00 86.63  ? 220 PRO F CA    1 
ATOM   36466 C  C     . PRO F  1 220 ? 163.544 130.487 184.331 1.00 86.63  ? 220 PRO F C     1 
ATOM   36467 O  O     . PRO F  1 220 ? 163.019 129.393 184.098 1.00 86.63  ? 220 PRO F O     1 
ATOM   36468 C  CB    . PRO F  1 220 ? 161.905 131.080 186.168 1.00 86.63  ? 220 PRO F CB    1 
ATOM   36469 C  CG    . PRO F  1 220 ? 160.646 130.656 185.499 1.00 86.63  ? 220 PRO F CG    1 
ATOM   36470 C  CD    . PRO F  1 220 ? 160.424 131.634 184.361 1.00 86.63  ? 220 PRO F CD    1 
ATOM   36471 H  HA    . PRO F  1 220 ? 163.374 132.287 185.329 1.00 86.63  ? 220 PRO F HA    1 
ATOM   36472 H  HB2   . PRO F  1 220 ? 162.345 130.329 186.598 1.00 86.63  ? 220 PRO F HB2   1 
ATOM   36473 H  HB3   . PRO F  1 220 ? 161.736 131.796 186.802 1.00 86.63  ? 220 PRO F HB3   1 
ATOM   36474 H  HG2   . PRO F  1 220 ? 160.749 129.754 185.156 1.00 86.63  ? 220 PRO F HG2   1 
ATOM   36475 H  HG3   . PRO F  1 220 ? 159.913 130.696 186.130 1.00 86.63  ? 220 PRO F HG3   1 
ATOM   36476 H  HD2   . PRO F  1 220 ? 160.084 131.170 183.580 1.00 86.63  ? 220 PRO F HD2   1 
ATOM   36477 H  HD3   . PRO F  1 220 ? 159.824 132.338 184.646 1.00 86.63  ? 220 PRO F HD3   1 
ATOM   36478 N  N     . THR F  1 221 ? 164.805 130.761 184.014 1.00 86.68  ? 221 THR F N     1 
ATOM   36479 C  CA    . THR F  1 221 ? 165.647 129.747 183.403 1.00 86.68  ? 221 THR F CA    1 
ATOM   36480 C  C     . THR F  1 221 ? 165.994 128.664 184.420 1.00 86.68  ? 221 THR F C     1 
ATOM   36481 O  O     . THR F  1 221 ? 165.828 128.832 185.632 1.00 86.68  ? 221 THR F O     1 
ATOM   36482 C  CB    . THR F  1 221 ? 166.934 130.363 182.848 1.00 86.68  ? 221 THR F CB    1 
ATOM   36483 O  OG1   . THR F  1 221 ? 167.730 130.873 183.926 1.00 86.68  ? 221 THR F OG1   1 
ATOM   36484 C  CG2   . THR F  1 221 ? 166.618 131.489 181.877 1.00 86.68  ? 221 THR F CG2   1 
ATOM   36485 H  H     . THR F  1 221 ? 165.194 131.517 184.148 1.00 86.68  ? 221 THR F H     1 
ATOM   36486 H  HA    . THR F  1 221 ? 165.167 129.333 182.670 1.00 86.68  ? 221 THR F HA    1 
ATOM   36487 H  HB    . THR F  1 221 ? 167.438 129.683 182.375 1.00 86.68  ? 221 THR F HB    1 
ATOM   36488 H  HG1   . THR F  1 221 ? 167.291 131.435 184.369 1.00 86.68  ? 221 THR F HG1   1 
ATOM   36489 H  HG21  . THR F  1 221 ? 167.439 131.891 181.553 1.00 86.68  ? 221 THR F HG21  1 
ATOM   36490 H  HG22  . THR F  1 221 ? 166.089 132.165 182.328 1.00 86.68  ? 221 THR F HG22  1 
ATOM   36491 H  HG23  . THR F  1 221 ? 166.120 131.150 181.118 1.00 86.68  ? 221 THR F HG23  1 
ATOM   36492 N  N     . TYR F  1 222 ? 166.472 127.530 183.905 1.00 82.45  ? 222 TYR F N     1 
ATOM   36493 C  CA    . TYR F  1 222 ? 166.928 126.455 184.779 1.00 82.45  ? 222 TYR F CA    1 
ATOM   36494 C  C     . TYR F  1 222 ? 167.930 126.956 185.809 1.00 82.45  ? 222 TYR F C     1 
ATOM   36495 O  O     . TYR F  1 222 ? 168.010 126.411 186.916 1.00 82.45  ? 222 TYR F O     1 
ATOM   36496 C  CB    . TYR F  1 222 ? 167.551 125.337 183.947 1.00 82.45  ? 222 TYR F CB    1 
ATOM   36497 C  CG    . TYR F  1 222 ? 166.575 124.599 183.062 1.00 82.45  ? 222 TYR F CG    1 
ATOM   36498 C  CD1   . TYR F  1 222 ? 165.821 123.545 183.556 1.00 82.45  ? 222 TYR F CD1   1 
ATOM   36499 C  CD2   . TYR F  1 222 ? 166.414 124.951 181.729 1.00 82.45  ? 222 TYR F CD2   1 
ATOM   36500 C  CE1   . TYR F  1 222 ? 164.930 122.864 182.750 1.00 82.45  ? 222 TYR F CE1   1 
ATOM   36501 C  CE2   . TYR F  1 222 ? 165.527 124.275 180.914 1.00 82.45  ? 222 TYR F CE2   1 
ATOM   36502 C  CZ    . TYR F  1 222 ? 164.786 123.233 181.429 1.00 82.45  ? 222 TYR F CZ    1 
ATOM   36503 O  OH    . TYR F  1 222 ? 163.900 122.559 180.621 1.00 82.45  ? 222 TYR F OH    1 
ATOM   36504 H  H     . TYR F  1 222 ? 166.489 127.346 183.066 1.00 82.45  ? 222 TYR F H     1 
ATOM   36505 H  HA    . TYR F  1 222 ? 166.169 126.082 185.252 1.00 82.45  ? 222 TYR F HA    1 
ATOM   36506 H  HB2   . TYR F  1 222 ? 168.232 125.723 183.376 1.00 82.45  ? 222 TYR F HB2   1 
ATOM   36507 H  HB3   . TYR F  1 222 ? 167.952 124.697 184.551 1.00 82.45  ? 222 TYR F HB3   1 
ATOM   36508 H  HD1   . TYR F  1 222 ? 165.918 123.295 184.446 1.00 82.45  ? 222 TYR F HD1   1 
ATOM   36509 H  HD2   . TYR F  1 222 ? 166.912 125.654 181.378 1.00 82.45  ? 222 TYR F HD2   1 
ATOM   36510 H  HE1   . TYR F  1 222 ? 164.431 122.160 183.096 1.00 82.45  ? 222 TYR F HE1   1 
ATOM   36511 H  HE2   . TYR F  1 222 ? 165.427 124.523 180.024 1.00 82.45  ? 222 TYR F HE2   1 
ATOM   36512 H  HH    . TYR F  1 222 ? 163.533 121.938 181.052 1.00 82.45  ? 222 TYR F HH    1 
ATOM   36513 N  N     . GLY F  1 223 ? 168.697 127.993 185.470 1.00 82.35  ? 223 GLY F N     1 
ATOM   36514 C  CA    . GLY F  1 223 ? 169.655 128.544 186.410 1.00 82.35  ? 223 GLY F CA    1 
ATOM   36515 C  C     . GLY F  1 223 ? 169.023 129.089 187.673 1.00 82.35  ? 223 GLY F C     1 
ATOM   36516 O  O     . GLY F  1 223 ? 169.712 129.227 188.689 1.00 82.35  ? 223 GLY F O     1 
ATOM   36517 H  H     . GLY F  1 223 ? 168.675 128.388 184.707 1.00 82.35  ? 223 GLY F H     1 
ATOM   36518 H  HA2   . GLY F  1 223 ? 170.288 127.854 186.661 1.00 82.35  ? 223 GLY F HA2   1 
ATOM   36519 H  HA3   . GLY F  1 223 ? 170.140 129.266 185.982 1.00 82.35  ? 223 GLY F HA3   1 
ATOM   36520 N  N     . ASP F  1 224 ? 167.730 129.404 187.634 1.00 82.03  ? 224 ASP F N     1 
ATOM   36521 C  CA    . ASP F  1 224 ? 167.001 129.872 188.806 1.00 82.03  ? 224 ASP F CA    1 
ATOM   36522 C  C     . ASP F  1 224 ? 166.289 128.748 189.542 1.00 82.03  ? 224 ASP F C     1 
ATOM   36523 O  O     . ASP F  1 224 ? 166.296 128.723 190.776 1.00 82.03  ? 224 ASP F O     1 
ATOM   36524 C  CB    . ASP F  1 224 ? 165.984 130.944 188.403 1.00 82.03  ? 224 ASP F CB    1 
ATOM   36525 C  CG    . ASP F  1 224 ? 166.641 132.255 188.017 1.00 82.03  ? 224 ASP F CG    1 
ATOM   36526 O  OD1   . ASP F  1 224 ? 167.215 132.334 186.911 1.00 82.03  ? 224 ASP F OD1   1 
ATOM   36527 O  OD2   . ASP F  1 224 ? 166.585 133.208 188.822 1.00 82.03  ? 224 ASP F OD2   1 
ATOM   36528 H  H     . ASP F  1 224 ? 167.244 129.348 186.927 1.00 82.03  ? 224 ASP F H     1 
ATOM   36529 H  HA    . ASP F  1 224 ? 167.629 130.278 189.423 1.00 82.03  ? 224 ASP F HA    1 
ATOM   36530 H  HB2   . ASP F  1 224 ? 165.477 130.626 187.641 1.00 82.03  ? 224 ASP F HB2   1 
ATOM   36531 H  HB3   . ASP F  1 224 ? 165.390 131.112 189.151 1.00 82.03  ? 224 ASP F HB3   1 
ATOM   36532 N  N     . LEU F  1 225 ? 165.672 127.813 188.814 1.00 81.18  ? 225 LEU F N     1 
ATOM   36533 C  CA    . LEU F  1 225 ? 165.080 126.648 189.463 1.00 81.18  ? 225 LEU F CA    1 
ATOM   36534 C  C     . LEU F  1 225 ? 166.115 125.911 190.301 1.00 81.18  ? 225 LEU F C     1 
ATOM   36535 O  O     . LEU F  1 225 ? 165.823 125.473 191.420 1.00 81.18  ? 225 LEU F O     1 
ATOM   36536 C  CB    . LEU F  1 225 ? 164.481 125.706 188.418 1.00 81.18  ? 225 LEU F CB    1 
ATOM   36537 C  CG    . LEU F  1 225 ? 163.304 126.207 187.578 1.00 81.18  ? 225 LEU F CG    1 
ATOM   36538 C  CD1   . LEU F  1 225 ? 162.869 125.119 186.612 1.00 81.18  ? 225 LEU F CD1   1 
ATOM   36539 C  CD2   . LEU F  1 225 ? 162.134 126.640 188.444 1.00 81.18  ? 225 LEU F CD2   1 
ATOM   36540 H  H     . LEU F  1 225 ? 165.581 127.834 187.961 1.00 81.18  ? 225 LEU F H     1 
ATOM   36541 H  HA    . LEU F  1 225 ? 164.368 126.938 190.054 1.00 81.18  ? 225 LEU F HA    1 
ATOM   36542 H  HB2   . LEU F  1 225 ? 165.186 125.466 187.797 1.00 81.18  ? 225 LEU F HB2   1 
ATOM   36543 H  HB3   . LEU F  1 225 ? 164.180 124.908 188.876 1.00 81.18  ? 225 LEU F HB3   1 
ATOM   36544 H  HG    . LEU F  1 225 ? 163.591 126.974 187.058 1.00 81.18  ? 225 LEU F HG    1 
ATOM   36545 H  HD11  . LEU F  1 225 ? 162.948 124.257 187.050 1.00 81.18  ? 225 LEU F HD11  1 
ATOM   36546 H  HD12  . LEU F  1 225 ? 163.440 125.145 185.828 1.00 81.18  ? 225 LEU F HD12  1 
ATOM   36547 H  HD13  . LEU F  1 225 ? 161.948 125.276 186.357 1.00 81.18  ? 225 LEU F HD13  1 
ATOM   36548 H  HD21  . LEU F  1 225 ? 162.427 127.336 189.052 1.00 81.18  ? 225 LEU F HD21  1 
ATOM   36549 H  HD22  . LEU F  1 225 ? 161.428 126.977 187.872 1.00 81.18  ? 225 LEU F HD22  1 
ATOM   36550 H  HD23  . LEU F  1 225 ? 161.813 125.875 188.946 1.00 81.18  ? 225 LEU F HD23  1 
ATOM   36551 N  N     . ASN F  1 226 ? 167.333 125.766 189.775 1.00 80.55  ? 226 ASN F N     1 
ATOM   36552 C  CA    . ASN F  1 226 ? 168.380 125.075 190.521 1.00 80.55  ? 226 ASN F CA    1 
ATOM   36553 C  C     . ASN F  1 226 ? 168.712 125.812 191.812 1.00 80.55  ? 226 ASN F C     1 
ATOM   36554 O  O     . ASN F  1 226 ? 169.094 125.188 192.808 1.00 80.55  ? 226 ASN F O     1 
ATOM   36555 C  CB    . ASN F  1 226 ? 169.631 124.917 189.655 1.00 80.55  ? 226 ASN F CB    1 
ATOM   36556 C  CG    . ASN F  1 226 ? 169.338 124.239 188.330 1.00 80.55  ? 226 ASN F CG    1 
ATOM   36557 O  OD1   . ASN F  1 226 ? 168.643 123.226 188.282 1.00 80.55  ? 226 ASN F OD1   1 
ATOM   36558 N  ND2   . ASN F  1 226 ? 169.861 124.797 187.246 1.00 80.55  ? 226 ASN F ND2   1 
ATOM   36559 H  H     . ASN F  1 226 ? 167.574 126.054 189.002 1.00 80.55  ? 226 ASN F H     1 
ATOM   36560 H  HA    . ASN F  1 226 ? 168.067 124.187 190.754 1.00 80.55  ? 226 ASN F HA    1 
ATOM   36561 H  HB2   . ASN F  1 226 ? 170.050 125.783 189.494 1.00 80.55  ? 226 ASN F HB2   1 
ATOM   36562 H  HB3   . ASN F  1 226 ? 170.251 124.343 190.128 1.00 80.55  ? 226 ASN F HB3   1 
ATOM   36563 H  HD21  . ASN F  1 226 ? 170.336 125.506 187.313 1.00 80.55  ? 226 ASN F HD21  1 
ATOM   36564 H  HD22  . ASN F  1 226 ? 169.720 124.446 186.476 1.00 80.55  ? 226 ASN F HD22  1 
ATOM   36565 N  N     . HIS F  1 227 ? 168.580 127.143 191.815 1.00 78.60  ? 227 HIS F N     1 
ATOM   36566 C  CA    . HIS F  1 227 ? 168.861 127.902 193.029 1.00 78.60  ? 227 HIS F CA    1 
ATOM   36567 C  C     . HIS F  1 227 ? 167.887 127.538 194.142 1.00 78.60  ? 227 HIS F C     1 
ATOM   36568 O  O     . HIS F  1 227 ? 168.288 127.382 195.302 1.00 78.60  ? 227 HIS F O     1 
ATOM   36569 C  CB    . HIS F  1 227 ? 168.805 129.402 192.744 1.00 78.60  ? 227 HIS F CB    1 
ATOM   36570 C  CG    . HIS F  1 227 ? 169.506 130.236 193.770 1.00 78.60  ? 227 HIS F CG    1 
ATOM   36571 N  ND1   . HIS F  1 227 ? 170.806 130.665 193.617 1.00 78.60  ? 227 HIS F ND1   1 
ATOM   36572 C  CD2   . HIS F  1 227 ? 169.090 130.713 194.967 1.00 78.60  ? 227 HIS F CD2   1 
ATOM   36573 C  CE1   . HIS F  1 227 ? 171.160 131.375 194.674 1.00 78.60  ? 227 HIS F CE1   1 
ATOM   36574 N  NE2   . HIS F  1 227 ? 170.137 131.419 195.508 1.00 78.60  ? 227 HIS F NE2   1 
ATOM   36575 H  H     . HIS F  1 227 ? 168.334 127.619 191.142 1.00 78.60  ? 227 HIS F H     1 
ATOM   36576 H  HA    . HIS F  1 227 ? 169.757 127.688 193.334 1.00 78.60  ? 227 HIS F HA    1 
ATOM   36577 H  HB2   . HIS F  1 227 ? 169.217 129.573 191.884 1.00 78.60  ? 227 HIS F HB2   1 
ATOM   36578 H  HB3   . HIS F  1 227 ? 167.875 129.676 192.726 1.00 78.60  ? 227 HIS F HB3   1 
ATOM   36579 H  HD2   . HIS F  1 227 ? 168.252 130.588 195.350 1.00 78.60  ? 227 HIS F HD2   1 
ATOM   36580 H  HE1   . HIS F  1 227 ? 171.989 131.775 194.807 1.00 78.60  ? 227 HIS F HE1   1 
ATOM   36581 H  HE2   . HIS F  1 227 ? 170.129 131.823 196.267 1.00 78.60  ? 227 HIS F HE2   1 
ATOM   36582 N  N     . LEU F  1 228 ? 166.599 127.406 193.814 1.00 81.10  ? 228 LEU F N     1 
ATOM   36583 C  CA    . LEU F  1 228 ? 165.635 126.943 194.809 1.00 81.10  ? 228 LEU F CA    1 
ATOM   36584 C  C     . LEU F  1 228 ? 166.018 125.565 195.331 1.00 81.10  ? 228 LEU F C     1 
ATOM   36585 O  O     . LEU F  1 228 ? 166.015 125.317 196.542 1.00 81.10  ? 228 LEU F O     1 
ATOM   36586 C  CB    . LEU F  1 228 ? 164.231 126.909 194.207 1.00 81.10  ? 228 LEU F CB    1 
ATOM   36587 C  CG    . LEU F  1 228 ? 163.493 128.239 194.058 1.00 81.10  ? 228 LEU F CG    1 
ATOM   36588 C  CD1   . LEU F  1 228 ? 162.211 128.055 193.258 1.00 81.10  ? 228 LEU F CD1   1 
ATOM   36589 C  CD2   . LEU F  1 228 ? 163.186 128.834 195.420 1.00 81.10  ? 228 LEU F CD2   1 
ATOM   36590 H  H     . LEU F  1 228 ? 166.266 127.574 193.039 1.00 81.10  ? 228 LEU F H     1 
ATOM   36591 H  HA    . LEU F  1 228 ? 165.632 127.559 195.554 1.00 81.10  ? 228 LEU F HA    1 
ATOM   36592 H  HB2   . LEU F  1 228 ? 164.299 126.522 193.321 1.00 81.10  ? 228 LEU F HB2   1 
ATOM   36593 H  HB3   . LEU F  1 228 ? 163.680 126.337 194.765 1.00 81.10  ? 228 LEU F HB3   1 
ATOM   36594 H  HG    . LEU F  1 228 ? 164.059 128.862 193.578 1.00 81.10  ? 228 LEU F HG    1 
ATOM   36595 H  HD11  . LEU F  1 228 ? 161.623 127.449 193.736 1.00 81.10  ? 228 LEU F HD11  1 
ATOM   36596 H  HD12  . LEU F  1 228 ? 161.781 128.918 193.152 1.00 81.10  ? 228 LEU F HD12  1 
ATOM   36597 H  HD13  . LEU F  1 228 ? 162.433 127.686 192.389 1.00 81.10  ? 228 LEU F HD13  1 
ATOM   36598 H  HD21  . LEU F  1 228 ? 162.756 129.696 195.299 1.00 81.10  ? 228 LEU F HD21  1 
ATOM   36599 H  HD22  . LEU F  1 228 ? 164.020 128.941 195.902 1.00 81.10  ? 228 LEU F HD22  1 
ATOM   36600 H  HD23  . LEU F  1 228 ? 162.594 128.237 195.904 1.00 81.10  ? 228 LEU F HD23  1 
ATOM   36601 N  N     . VAL F  1 229 ? 166.359 124.656 194.421 1.00 79.69  ? 229 VAL F N     1 
ATOM   36602 C  CA    . VAL F  1 229 ? 166.803 123.324 194.807 1.00 79.69  ? 229 VAL F CA    1 
ATOM   36603 C  C     . VAL F  1 229 ? 168.106 123.412 195.580 1.00 79.69  ? 229 VAL F C     1 
ATOM   36604 O  O     . VAL F  1 229 ? 168.260 122.773 196.628 1.00 79.69  ? 229 VAL F O     1 
ATOM   36605 C  CB    . VAL F  1 229 ? 166.939 122.436 193.554 1.00 79.69  ? 229 VAL F CB    1 
ATOM   36606 C  CG1   . VAL F  1 229 ? 167.356 121.019 193.931 1.00 79.69  ? 229 VAL F CG1   1 
ATOM   36607 C  CG2   . VAL F  1 229 ? 165.631 122.420 192.780 1.00 79.69  ? 229 VAL F CG2   1 
ATOM   36608 H  H     . VAL F  1 229 ? 166.359 124.799 193.574 1.00 79.69  ? 229 VAL F H     1 
ATOM   36609 H  HA    . VAL F  1 229 ? 166.136 122.926 195.385 1.00 79.69  ? 229 VAL F HA    1 
ATOM   36610 H  HB    . VAL F  1 229 ? 167.621 122.802 192.971 1.00 79.69  ? 229 VAL F HB    1 
ATOM   36611 H  HG11  . VAL F  1 229 ? 166.836 120.386 193.412 1.00 79.69  ? 229 VAL F HG11  1 
ATOM   36612 H  HG12  . VAL F  1 229 ? 167.196 120.883 194.876 1.00 79.69  ? 229 VAL F HG12  1 
ATOM   36613 H  HG13  . VAL F  1 229 ? 168.301 120.904 193.735 1.00 79.69  ? 229 VAL F HG13  1 
ATOM   36614 H  HG21  . VAL F  1 229 ? 165.369 123.327 192.565 1.00 79.69  ? 229 VAL F HG21  1 
ATOM   36615 H  HG22  . VAL F  1 229 ? 165.746 121.907 191.962 1.00 79.69  ? 229 VAL F HG22  1 
ATOM   36616 H  HG23  . VAL F  1 229 ? 164.951 122.004 193.335 1.00 79.69  ? 229 VAL F HG23  1 
ATOM   36617 N  N     . SER F  1 230 ? 169.053 124.222 195.097 1.00 80.28  ? 230 SER F N     1 
ATOM   36618 C  CA    . SER F  1 230 ? 170.284 124.459 195.846 1.00 80.28  ? 230 SER F CA    1 
ATOM   36619 C  C     . SER F  1 230 ? 169.995 124.865 197.285 1.00 80.28  ? 230 SER F C     1 
ATOM   36620 O  O     . SER F  1 230 ? 170.569 124.300 198.222 1.00 80.28  ? 230 SER F O     1 
ATOM   36621 C  CB    . SER F  1 230 ? 171.115 125.546 195.171 1.00 80.28  ? 230 SER F CB    1 
ATOM   36622 O  OG    . SER F  1 230 ? 171.400 125.220 193.823 1.00 80.28  ? 230 SER F OG    1 
ATOM   36623 H  H     . SER F  1 230 ? 169.017 124.611 194.325 1.00 80.28  ? 230 SER F H     1 
ATOM   36624 H  HA    . SER F  1 230 ? 170.818 123.653 195.857 1.00 80.28  ? 230 SER F HA    1 
ATOM   36625 H  HB2   . SER F  1 230 ? 170.630 126.387 195.214 1.00 80.28  ? 230 SER F HB2   1 
ATOM   36626 H  HB3   . SER F  1 230 ? 171.954 125.625 195.651 1.00 80.28  ? 230 SER F HB3   1 
ATOM   36627 H  HG    . SER F  1 230 ? 170.714 124.909 193.453 1.00 80.28  ? 230 SER F HG    1 
ATOM   36628 N  N     . ALA F  1 231 ? 169.108 125.841 197.481 1.00 79.65  ? 231 ALA F N     1 
ATOM   36629 C  CA    . ALA F  1 231 ? 168.855 126.337 198.828 1.00 79.65  ? 231 ALA F CA    1 
ATOM   36630 C  C     . ALA F  1 231 ? 168.267 125.251 199.719 1.00 79.65  ? 231 ALA F C     1 
ATOM   36631 O  O     . ALA F  1 231 ? 168.650 125.124 200.888 1.00 79.65  ? 231 ALA F O     1 
ATOM   36632 C  CB    . ALA F  1 231 ? 167.925 127.546 198.775 1.00 79.65  ? 231 ALA F CB    1 
ATOM   36633 H  H     . ALA F  1 231 ? 168.653 126.230 196.861 1.00 79.65  ? 231 ALA F H     1 
ATOM   36634 H  HA    . ALA F  1 231 ? 169.697 126.621 199.219 1.00 79.65  ? 231 ALA F HA    1 
ATOM   36635 H  HB1   . ALA F  1 231 ? 168.349 128.241 198.248 1.00 79.65  ? 231 ALA F HB1   1 
ATOM   36636 H  HB2   . ALA F  1 231 ? 167.090 127.277 198.364 1.00 79.65  ? 231 ALA F HB2   1 
ATOM   36637 H  HB3   . ALA F  1 231 ? 167.763 127.866 199.678 1.00 79.65  ? 231 ALA F HB3   1 
ATOM   36638 N  N     . THR F  1 232 ? 167.332 124.458 199.190 1.00 78.63  ? 232 THR F N     1 
ATOM   36639 C  CA    . THR F  1 232 ? 166.689 123.437 200.011 1.00 78.63  ? 232 THR F CA    1 
ATOM   36640 C  C     . THR F  1 232 ? 167.701 122.406 200.495 1.00 78.63  ? 232 THR F C     1 
ATOM   36641 O  O     . THR F  1 232 ? 167.736 122.061 201.682 1.00 78.63  ? 232 THR F O     1 
ATOM   36642 C  CB    . THR F  1 232 ? 165.564 122.753 199.230 1.00 78.63  ? 232 THR F CB    1 
ATOM   36643 O  OG1   . THR F  1 232 ? 164.639 123.748 198.776 1.00 78.63  ? 232 THR F OG1   1 
ATOM   36644 C  CG2   . THR F  1 232 ? 164.841 121.786 200.148 1.00 78.63  ? 232 THR F CG2   1 
ATOM   36645 H  H     . THR F  1 232 ? 167.060 124.488 198.375 1.00 78.63  ? 232 THR F H     1 
ATOM   36646 H  HA    . THR F  1 232 ? 166.299 123.859 200.792 1.00 78.63  ? 232 THR F HA    1 
ATOM   36647 H  HB    . THR F  1 232 ? 165.931 122.266 198.476 1.00 78.63  ? 232 THR F HB    1 
ATOM   36648 H  HG1   . THR F  1 232 ? 165.036 124.312 198.298 1.00 78.63  ? 232 THR F HG1   1 
ATOM   36649 H  HG21  . THR F  1 232 ? 164.104 121.388 199.665 1.00 78.63  ? 232 THR F HG21  1 
ATOM   36650 H  HG22  . THR F  1 232 ? 165.438 121.075 200.432 1.00 78.63  ? 232 THR F HG22  1 
ATOM   36651 H  HG23  . THR F  1 232 ? 164.493 122.246 200.927 1.00 78.63  ? 232 THR F HG23  1 
ATOM   36652 N  N     . MET F  1 233 ? 168.537 121.904 199.587 1.00 80.20  ? 233 MET F N     1 
ATOM   36653 C  CA    . MET F  1 233 ? 169.495 120.873 199.967 1.00 80.20  ? 233 MET F CA    1 
ATOM   36654 C  C     . MET F  1 233 ? 170.541 121.409 200.936 1.00 80.20  ? 233 MET F C     1 
ATOM   36655 O  O     . MET F  1 233 ? 171.003 120.669 201.812 1.00 80.20  ? 233 MET F O     1 
ATOM   36656 C  CB    . MET F  1 233 ? 170.159 120.288 198.720 1.00 80.20  ? 233 MET F CB    1 
ATOM   36657 C  CG    . MET F  1 233 ? 170.883 121.298 197.853 1.00 80.20  ? 233 MET F CG    1 
ATOM   36658 S  SD    . MET F  1 233 ? 171.284 120.646 196.221 1.00 80.20  ? 233 MET F SD    1 
ATOM   36659 C  CE    . MET F  1 233 ? 172.268 119.216 196.657 1.00 80.20  ? 233 MET F CE    1 
ATOM   36660 H  H     . MET F  1 233 ? 168.562 122.140 198.761 1.00 80.20  ? 233 MET F H     1 
ATOM   36661 H  HA    . MET F  1 233 ? 169.012 120.157 200.406 1.00 80.20  ? 233 MET F HA    1 
ATOM   36662 H  HB2   . MET F  1 233 ? 170.807 119.624 199.001 1.00 80.20  ? 233 MET F HB2   1 
ATOM   36663 H  HB3   . MET F  1 233 ? 169.475 119.869 198.174 1.00 80.20  ? 233 MET F HB3   1 
ATOM   36664 H  HG2   . MET F  1 233 ? 170.320 122.074 197.729 1.00 80.20  ? 233 MET F HG2   1 
ATOM   36665 H  HG3   . MET F  1 233 ? 171.710 121.552 198.291 1.00 80.20  ? 233 MET F HG3   1 
ATOM   36666 H  HE1   . MET F  1 233 ? 173.008 119.139 196.034 1.00 80.20  ? 233 MET F HE1   1 
ATOM   36667 H  HE2   . MET F  1 233 ? 171.711 118.425 196.611 1.00 80.20  ? 233 MET F HE2   1 
ATOM   36668 H  HE3   . MET F  1 233 ? 172.608 119.332 197.558 1.00 80.20  ? 233 MET F HE3   1 
ATOM   36669 N  N     . SER F  1 234 ? 170.930 122.679 200.801 1.00 79.42  ? 234 SER F N     1 
ATOM   36670 C  CA    . SER F  1 234 ? 171.878 123.252 201.751 1.00 79.42  ? 234 SER F CA    1 
ATOM   36671 C  C     . SER F  1 234 ? 171.263 123.376 203.139 1.00 79.42  ? 234 SER F C     1 
ATOM   36672 O  O     . SER F  1 234 ? 171.980 123.366 204.146 1.00 79.42  ? 234 SER F O     1 
ATOM   36673 C  CB    . SER F  1 234 ? 172.349 124.620 201.257 1.00 79.42  ? 234 SER F CB    1 
ATOM   36674 O  OG    . SER F  1 234 ? 173.135 125.272 202.239 1.00 79.42  ? 234 SER F OG    1 
ATOM   36675 H  H     . SER F  1 234 ? 170.667 123.215 200.182 1.00 79.42  ? 234 SER F H     1 
ATOM   36676 H  HA    . SER F  1 234 ? 172.651 122.671 201.812 1.00 79.42  ? 234 SER F HA    1 
ATOM   36677 H  HB2   . SER F  1 234 ? 172.882 124.499 200.456 1.00 79.42  ? 234 SER F HB2   1 
ATOM   36678 H  HB3   . SER F  1 234 ? 171.574 125.168 201.061 1.00 79.42  ? 234 SER F HB3   1 
ATOM   36679 H  HG    . SER F  1 234 ? 173.222 126.083 202.045 1.00 79.42  ? 234 SER F HG    1 
ATOM   36680 N  N     . GLY F  1 235 ? 169.936 123.486 203.214 1.00 78.74  ? 235 GLY F N     1 
ATOM   36681 C  CA    . GLY F  1 235 ? 169.285 123.560 204.512 1.00 78.74  ? 235 GLY F CA    1 
ATOM   36682 C  C     . GLY F  1 235 ? 169.358 122.252 205.275 1.00 78.74  ? 235 GLY F C     1 
ATOM   36683 O  O     . GLY F  1 235 ? 169.469 122.242 206.504 1.00 78.74  ? 235 GLY F O     1 
ATOM   36684 H  H     . GLY F  1 235 ? 169.404 123.523 202.541 1.00 78.74  ? 235 GLY F H     1 
ATOM   36685 H  HA2   . GLY F  1 235 ? 169.705 124.251 205.043 1.00 78.74  ? 235 GLY F HA2   1 
ATOM   36686 H  HA3   . GLY F  1 235 ? 168.352 123.790 204.394 1.00 78.74  ? 235 GLY F HA3   1 
ATOM   36687 N  N     . VAL F  1 236 ? 169.292 121.130 204.557 1.00 78.98  ? 236 VAL F N     1 
ATOM   36688 C  CA    . VAL F  1 236 ? 169.294 119.823 205.204 1.00 78.98  ? 236 VAL F CA    1 
ATOM   36689 C  C     . VAL F  1 236 ? 170.600 119.592 205.952 1.00 78.98  ? 236 VAL F C     1 
ATOM   36690 O  O     . VAL F  1 236 ? 170.620 118.919 206.990 1.00 78.98  ? 236 VAL F O     1 
ATOM   36691 C  CB    . VAL F  1 236 ? 169.038 118.718 204.157 1.00 78.98  ? 236 VAL F CB    1 
ATOM   36692 C  CG1   . VAL F  1 236 ? 169.007 117.348 204.814 1.00 78.98  ? 236 VAL F CG1   1 
ATOM   36693 C  CG2   . VAL F  1 236 ? 167.737 118.977 203.395 1.00 78.98  ? 236 VAL F CG2   1 
ATOM   36694 H  H     . VAL F  1 236 ? 169.249 121.103 203.699 1.00 78.98  ? 236 VAL F H     1 
ATOM   36695 H  HA    . VAL F  1 236 ? 168.573 119.792 205.852 1.00 78.98  ? 236 VAL F HA    1 
ATOM   36696 H  HB    . VAL F  1 236 ? 169.764 118.727 203.514 1.00 78.98  ? 236 VAL F HB    1 
ATOM   36697 H  HG11  . VAL F  1 236 ? 168.208 116.879 204.526 1.00 78.98  ? 236 VAL F HG11  1 
ATOM   36698 H  HG12  . VAL F  1 236 ? 168.996 117.455 205.777 1.00 78.98  ? 236 VAL F HG12  1 
ATOM   36699 H  HG13  . VAL F  1 236 ? 169.794 116.848 204.544 1.00 78.98  ? 236 VAL F HG13  1 
ATOM   36700 H  HG21  . VAL F  1 236 ? 167.740 118.428 202.597 1.00 78.98  ? 236 VAL F HG21  1 
ATOM   36701 H  HG22  . VAL F  1 236 ? 166.977 118.737 203.955 1.00 78.98  ? 236 VAL F HG22  1 
ATOM   36702 H  HG23  . VAL F  1 236 ? 167.687 119.911 203.137 1.00 78.98  ? 236 VAL F HG23  1 
ATOM   36703 N  N     . THR F  1 237 ? 171.704 120.140 205.449 1.00 79.88  ? 237 THR F N     1 
ATOM   36704 C  CA    . THR F  1 237 ? 173.027 119.913 206.015 1.00 79.88  ? 237 THR F CA    1 
ATOM   36705 C  C     . THR F  1 237 ? 173.493 121.053 206.912 1.00 79.88  ? 237 THR F C     1 
ATOM   36706 O  O     . THR F  1 237 ? 174.673 121.098 207.274 1.00 79.88  ? 237 THR F O     1 
ATOM   36707 C  CB    . THR F  1 237 ? 174.044 119.703 204.892 1.00 79.88  ? 237 THR F CB    1 
ATOM   36708 O  OG1   . THR F  1 237 ? 174.178 120.913 204.135 1.00 79.88  ? 237 THR F OG1   1 
ATOM   36709 C  CG2   . THR F  1 237 ? 173.590 118.578 203.976 1.00 79.88  ? 237 THR F CG2   1 
ATOM   36710 H  H     . THR F  1 237 ? 171.709 120.656 204.761 1.00 79.88  ? 237 THR F H     1 
ATOM   36711 H  HA    . THR F  1 237 ? 173.008 119.104 206.548 1.00 79.88  ? 237 THR F HA    1 
ATOM   36712 H  HB    . THR F  1 237 ? 174.903 119.462 205.272 1.00 79.88  ? 237 THR F HB    1 
ATOM   36713 H  HG1   . THR F  1 237 ? 173.423 121.268 204.010 1.00 79.88  ? 237 THR F HG1   1 
ATOM   36714 H  HG21  . THR F  1 237 ? 173.077 117.926 204.483 1.00 79.88  ? 237 THR F HG21  1 
ATOM   36715 H  HG22  . THR F  1 237 ? 173.034 118.937 203.266 1.00 79.88  ? 237 THR F HG22  1 
ATOM   36716 H  HG23  . THR F  1 237 ? 174.359 118.141 203.579 1.00 79.88  ? 237 THR F HG23  1 
ATOM   36717 N  N     . THR F  1 238 ? 172.598 121.969 207.284 1.00 80.66  ? 238 THR F N     1 
ATOM   36718 C  CA    . THR F  1 238 ? 173.025 123.162 208.010 1.00 80.66  ? 238 THR F CA    1 
ATOM   36719 C  C     . THR F  1 238 ? 173.587 122.803 209.380 1.00 80.66  ? 238 THR F C     1 
ATOM   36720 O  O     . THR F  1 238 ? 174.663 123.275 209.765 1.00 80.66  ? 238 THR F O     1 
ATOM   36721 C  CB    . THR F  1 238 ? 171.854 124.133 208.155 1.00 80.66  ? 238 THR F CB    1 
ATOM   36722 O  OG1   . THR F  1 238 ? 171.283 124.393 206.868 1.00 80.66  ? 238 THR F OG1   1 
ATOM   36723 C  CG2   . THR F  1 238 ? 172.318 125.446 208.772 1.00 80.66  ? 238 THR F CG2   1 
ATOM   36724 H  H     . THR F  1 238 ? 171.754 121.921 207.139 1.00 80.66  ? 238 THR F H     1 
ATOM   36725 H  HA    . THR F  1 238 ? 173.721 123.602 207.494 1.00 80.66  ? 238 THR F HA    1 
ATOM   36726 H  HB    . THR F  1 238 ? 171.182 123.741 208.734 1.00 80.66  ? 238 THR F HB    1 
ATOM   36727 H  HG1   . THR F  1 238 ? 171.009 123.675 206.532 1.00 80.66  ? 238 THR F HG1   1 
ATOM   36728 H  HG21  . THR F  1 238 ? 172.798 125.284 209.598 1.00 80.66  ? 238 THR F HG21  1 
ATOM   36729 H  HG22  . THR F  1 238 ? 172.906 125.908 208.153 1.00 80.66  ? 238 THR F HG22  1 
ATOM   36730 H  HG23  . THR F  1 238 ? 171.552 126.012 208.956 1.00 80.66  ? 238 THR F HG23  1 
ATOM   36731 N  N     . CYS F  1 239 ? 172.869 121.966 210.134 1.00 81.95  ? 239 CYS F N     1 
ATOM   36732 C  CA    . CYS F  1 239 ? 173.293 121.655 211.496 1.00 81.95  ? 239 CYS F CA    1 
ATOM   36733 C  C     . CYS F  1 239 ? 174.690 121.052 211.527 1.00 81.95  ? 239 CYS F C     1 
ATOM   36734 O  O     . CYS F  1 239 ? 175.415 121.220 212.514 1.00 81.95  ? 239 CYS F O     1 
ATOM   36735 C  CB    . CYS F  1 239 ? 172.290 120.706 212.150 1.00 81.95  ? 239 CYS F CB    1 
ATOM   36736 S  SG    . CYS F  1 239 ? 170.655 121.431 212.399 1.00 81.95  ? 239 CYS F SG    1 
ATOM   36737 H  H     . CYS F  1 239 ? 172.143 121.576 209.886 1.00 81.95  ? 239 CYS F H     1 
ATOM   36738 H  HA    . CYS F  1 239 ? 173.310 122.473 212.015 1.00 81.95  ? 239 CYS F HA    1 
ATOM   36739 H  HB2   . CYS F  1 239 ? 172.183 119.923 211.590 1.00 81.95  ? 239 CYS F HB2   1 
ATOM   36740 H  HB3   . CYS F  1 239 ? 172.629 120.443 213.020 1.00 81.95  ? 239 CYS F HB3   1 
ATOM   36741 H  HG    . CYS F  1 239 ? 170.755 122.416 213.076 1.00 81.95  ? 239 CYS F HG    1 
ATOM   36742 N  N     . LEU F  1 240 ? 175.087 120.356 210.460 1.00 80.99  ? 240 LEU F N     1 
ATOM   36743 C  CA    . LEU F  1 240 ? 176.435 119.808 210.382 1.00 80.99  ? 240 LEU F CA    1 
ATOM   36744 C  C     . LEU F  1 240 ? 177.489 120.894 210.227 1.00 80.99  ? 240 LEU F C     1 
ATOM   36745 O  O     . LEU F  1 240 ? 178.673 120.626 210.457 1.00 80.99  ? 240 LEU F O     1 
ATOM   36746 C  CB    . LEU F  1 240 ? 176.540 118.836 209.206 1.00 80.99  ? 240 LEU F CB    1 
ATOM   36747 C  CG    . LEU F  1 240 ? 175.393 117.837 209.043 1.00 80.99  ? 240 LEU F CG    1 
ATOM   36748 C  CD1   . LEU F  1 240 ? 175.611 116.956 207.848 1.00 80.99  ? 240 LEU F CD1   1 
ATOM   36749 C  CD2   . LEU F  1 240 ? 175.267 116.987 210.317 1.00 80.99  ? 240 LEU F CD2   1 
ATOM   36750 H  H     . LEU F  1 240 ? 174.598 120.194 209.773 1.00 80.99  ? 240 LEU F H     1 
ATOM   36751 H  HA    . LEU F  1 240 ? 176.626 119.319 211.197 1.00 80.99  ? 240 LEU F HA    1 
ATOM   36752 H  HB2   . LEU F  1 240 ? 176.590 119.357 208.394 1.00 80.99  ? 240 LEU F HB2   1 
ATOM   36753 H  HB3   . LEU F  1 240 ? 177.360 118.325 209.305 1.00 80.99  ? 240 LEU F HB3   1 
ATOM   36754 H  HG    . LEU F  1 240 ? 174.562 118.325 208.868 1.00 80.99  ? 240 LEU F HG    1 
ATOM   36755 H  HD11  . LEU F  1 240 ? 175.039 116.179 207.956 1.00 80.99  ? 240 LEU F HD11  1 
ATOM   36756 H  HD12  . LEU F  1 240 ? 175.367 117.448 207.048 1.00 80.99  ? 240 LEU F HD12  1 
ATOM   36757 H  HD13  . LEU F  1 240 ? 176.542 116.684 207.804 1.00 80.99  ? 240 LEU F HD13  1 
ATOM   36758 H  HD21  . LEU F  1 240 ? 174.601 116.293 210.186 1.00 80.99  ? 240 LEU F HD21  1 
ATOM   36759 H  HD22  . LEU F  1 240 ? 176.127 116.577 210.505 1.00 80.99  ? 240 LEU F HD22  1 
ATOM   36760 H  HD23  . LEU F  1 240 ? 175.011 117.558 211.058 1.00 80.99  ? 240 LEU F HD23  1 
ATOM   36761 N  N     . ARG F  1 241 ? 177.086 122.107 209.843 1.00 80.77  ? 241 ARG F N     1 
ATOM   36762 C  CA    . ARG F  1 241 ? 178.021 123.162 209.489 1.00 80.77  ? 241 ARG F CA    1 
ATOM   36763 C  C     . ARG F  1 241 ? 177.962 124.384 210.393 1.00 80.77  ? 241 ARG F C     1 
ATOM   36764 O  O     . ARG F  1 241 ? 178.886 125.204 210.340 1.00 80.77  ? 241 ARG F O     1 
ATOM   36765 C  CB    . ARG F  1 241 ? 177.782 123.616 208.039 1.00 80.77  ? 241 ARG F CB    1 
ATOM   36766 C  CG    . ARG F  1 241 ? 177.902 122.497 207.023 1.00 80.77  ? 241 ARG F CG    1 
ATOM   36767 C  CD    . ARG F  1 241 ? 177.724 122.997 205.591 1.00 80.77  ? 241 ARG F CD    1 
ATOM   36768 N  NE    . ARG F  1 241 ? 176.340 123.309 205.241 1.00 80.77  ? 241 ARG F NE    1 
ATOM   36769 C  CZ    . ARG F  1 241 ? 175.862 124.534 205.049 1.00 80.77  ? 241 ARG F CZ    1 
ATOM   36770 N  NH1   . ARG F  1 241 ? 176.622 125.610 205.178 1.00 80.77  ? 241 ARG F NH1   1 
ATOM   36771 N  NH2   . ARG F  1 241 ? 174.585 124.687 204.711 1.00 80.77  ? 241 ARG F NH2   1 
ATOM   36772 H  H     . ARG F  1 241 ? 176.263 122.342 209.780 1.00 80.77  ? 241 ARG F H     1 
ATOM   36773 H  HA    . ARG F  1 241 ? 178.921 122.807 209.541 1.00 80.77  ? 241 ARG F HA    1 
ATOM   36774 H  HB2   . ARG F  1 241 ? 176.889 123.985 207.968 1.00 80.77  ? 241 ARG F HB2   1 
ATOM   36775 H  HB3   . ARG F  1 241 ? 178.439 124.292 207.810 1.00 80.77  ? 241 ARG F HB3   1 
ATOM   36776 H  HG2   . ARG F  1 241 ? 178.784 122.102 207.095 1.00 80.77  ? 241 ARG F HG2   1 
ATOM   36777 H  HG3   . ARG F  1 241 ? 177.233 121.821 207.205 1.00 80.77  ? 241 ARG F HG3   1 
ATOM   36778 H  HD2   . ARG F  1 241 ? 178.208 123.819 205.484 1.00 80.77  ? 241 ARG F HD2   1 
ATOM   36779 H  HD3   . ARG F  1 241 ? 178.088 122.327 204.987 1.00 80.77  ? 241 ARG F HD3   1 
ATOM   36780 H  HE    . ARG F  1 241 ? 175.785 122.655 205.201 1.00 80.77  ? 241 ARG F HE    1 
ATOM   36781 H  HH11  . ARG F  1 241 ? 177.448 125.540 205.395 1.00 80.77  ? 241 ARG F HH11  1 
ATOM   36782 H  HH12  . ARG F  1 241 ? 176.283 126.390 205.046 1.00 80.77  ? 241 ARG F HH12  1 
ATOM   36783 H  HH21  . ARG F  1 241 ? 174.073 124.003 204.620 1.00 80.77  ? 241 ARG F HH21  1 
ATOM   36784 H  HH22  . ARG F  1 241 ? 174.274 125.480 204.585 1.00 80.77  ? 241 ARG F HH22  1 
ATOM   36785 N  N     . PHE F  1 242 ? 176.923 124.540 211.207 1.00 80.69  ? 242 PHE F N     1 
ATOM   36786 C  CA    . PHE F  1 242 ? 176.797 125.704 212.071 1.00 80.69  ? 242 PHE F CA    1 
ATOM   36787 C  C     . PHE F  1 242 ? 176.088 125.289 213.349 1.00 80.69  ? 242 PHE F C     1 
ATOM   36788 O  O     . PHE F  1 242 ? 175.309 124.328 213.348 1.00 80.69  ? 242 PHE F O     1 
ATOM   36789 C  CB    . PHE F  1 242 ? 176.035 126.836 211.367 1.00 80.69  ? 242 PHE F CB    1 
ATOM   36790 C  CG    . PHE F  1 242 ? 176.740 127.377 210.156 1.00 80.69  ? 242 PHE F CG    1 
ATOM   36791 C  CD1   . PHE F  1 242 ? 177.785 128.273 210.297 1.00 80.69  ? 242 PHE F CD1   1 
ATOM   36792 C  CD2   . PHE F  1 242 ? 176.361 126.994 208.881 1.00 80.69  ? 242 PHE F CD2   1 
ATOM   36793 C  CE1   . PHE F  1 242 ? 178.440 128.776 209.191 1.00 80.69  ? 242 PHE F CE1   1 
ATOM   36794 C  CE2   . PHE F  1 242 ? 177.013 127.496 207.769 1.00 80.69  ? 242 PHE F CE2   1 
ATOM   36795 C  CZ    . PHE F  1 242 ? 178.054 128.389 207.926 1.00 80.69  ? 242 PHE F CZ    1 
ATOM   36796 H  H     . PHE F  1 242 ? 176.271 123.984 211.274 1.00 80.69  ? 242 PHE F H     1 
ATOM   36797 H  HA    . PHE F  1 242 ? 177.682 126.022 212.310 1.00 80.69  ? 242 PHE F HA    1 
ATOM   36798 H  HB2   . PHE F  1 242 ? 175.172 126.487 211.091 1.00 80.69  ? 242 PHE F HB2   1 
ATOM   36799 H  HB3   . PHE F  1 242 ? 175.907 127.585 211.971 1.00 80.69  ? 242 PHE F HB3   1 
ATOM   36800 H  HD1   . PHE F  1 242 ? 178.051 128.538 211.148 1.00 80.69  ? 242 PHE F HD1   1 
ATOM   36801 H  HD2   . PHE F  1 242 ? 175.660 126.393 208.769 1.00 80.69  ? 242 PHE F HD2   1 
ATOM   36802 H  HE1   . PHE F  1 242 ? 179.141 129.378 209.299 1.00 80.69  ? 242 PHE F HE1   1 
ATOM   36803 H  HE2   . PHE F  1 242 ? 176.752 127.234 206.916 1.00 80.69  ? 242 PHE F HE2   1 
ATOM   36804 H  HZ    . PHE F  1 242 ? 178.496 128.729 207.182 1.00 80.69  ? 242 PHE F HZ    1 
ATOM   36805 N  N     . PRO F  1 243 ? 176.335 125.987 214.456 1.00 78.46  ? 243 PRO F N     1 
ATOM   36806 C  CA    . PRO F  1 243 ? 175.667 125.642 215.717 1.00 78.46  ? 243 PRO F CA    1 
ATOM   36807 C  C     . PRO F  1 243 ? 174.181 125.960 215.673 1.00 78.46  ? 243 PRO F C     1 
ATOM   36808 O  O     . PRO F  1 243 ? 173.689 126.689 214.811 1.00 78.46  ? 243 PRO F O     1 
ATOM   36809 C  CB    . PRO F  1 243 ? 176.391 126.514 216.747 1.00 78.46  ? 243 PRO F CB    1 
ATOM   36810 C  CG    . PRO F  1 243 ? 176.876 127.670 215.951 1.00 78.46  ? 243 PRO F CG    1 
ATOM   36811 C  CD    . PRO F  1 243 ? 177.285 127.101 214.633 1.00 78.46  ? 243 PRO F CD    1 
ATOM   36812 H  HA    . PRO F  1 243 ? 175.798 124.704 215.930 1.00 78.46  ? 243 PRO F HA    1 
ATOM   36813 H  HB2   . PRO F  1 243 ? 175.776 126.799 217.440 1.00 78.46  ? 243 PRO F HB2   1 
ATOM   36814 H  HB3   . PRO F  1 243 ? 177.137 126.022 217.127 1.00 78.46  ? 243 PRO F HB3   1 
ATOM   36815 H  HG2   . PRO F  1 243 ? 176.137 128.284 215.819 1.00 78.46  ? 243 PRO F HG2   1 
ATOM   36816 H  HG3   . PRO F  1 243 ? 177.609 128.136 216.383 1.00 78.46  ? 243 PRO F HG3   1 
ATOM   36817 H  HD2   . PRO F  1 243 ? 177.170 127.761 213.930 1.00 78.46  ? 243 PRO F HD2   1 
ATOM   36818 H  HD3   . PRO F  1 243 ? 178.195 126.772 214.672 1.00 78.46  ? 243 PRO F HD3   1 
ATOM   36819 N  N     . GLY F  1 244 ? 173.461 125.401 216.642 1.00 77.39  ? 244 GLY F N     1 
ATOM   36820 C  CA    . GLY F  1 244 ? 172.031 125.623 216.739 1.00 77.39  ? 244 GLY F CA    1 
ATOM   36821 C  C     . GLY F  1 244 ? 171.515 125.231 218.104 1.00 77.39  ? 244 GLY F C     1 
ATOM   36822 O  O     . GLY F  1 244 ? 172.203 124.582 218.895 1.00 77.39  ? 244 GLY F O     1 
ATOM   36823 H  H     . GLY F  1 244 ? 173.781 124.891 217.255 1.00 77.39  ? 244 GLY F H     1 
ATOM   36824 H  HA2   . GLY F  1 244 ? 171.827 126.558 216.581 1.00 77.39  ? 244 GLY F HA2   1 
ATOM   36825 H  HA3   . GLY F  1 244 ? 171.575 125.088 216.072 1.00 77.39  ? 244 GLY F HA3   1 
ATOM   36826 N  N     . GLN F  1 245 ? 170.276 125.644 218.373 1.00 77.88  ? 245 GLN F N     1 
ATOM   36827 C  CA    . GLN F  1 245 ? 169.637 125.280 219.632 1.00 77.88  ? 245 GLN F CA    1 
ATOM   36828 C  C     . GLN F  1 245 ? 169.239 123.810 219.644 1.00 77.88  ? 245 GLN F C     1 
ATOM   36829 O  O     . GLN F  1 245 ? 169.376 123.137 220.671 1.00 77.88  ? 245 GLN F O     1 
ATOM   36830 C  CB    . GLN F  1 245 ? 168.415 126.166 219.878 1.00 77.88  ? 245 GLN F CB    1 
ATOM   36831 C  CG    . GLN F  1 245 ? 168.717 127.657 219.861 1.00 77.88  ? 245 GLN F CG    1 
ATOM   36832 C  CD    . GLN F  1 245 ? 169.777 128.051 220.872 1.00 77.88  ? 245 GLN F CD    1 
ATOM   36833 O  OE1   . GLN F  1 245 ? 169.678 127.719 222.053 1.00 77.88  ? 245 GLN F OE1   1 
ATOM   36834 N  NE2   . GLN F  1 245 ? 170.803 128.756 220.410 1.00 77.88  ? 245 GLN F NE2   1 
ATOM   36835 H  H     . GLN F  1 245 ? 169.790 126.124 217.851 1.00 77.88  ? 245 GLN F H     1 
ATOM   36836 H  HA    . GLN F  1 245 ? 170.265 125.424 220.357 1.00 77.88  ? 245 GLN F HA    1 
ATOM   36837 H  HB2   . GLN F  1 245 ? 167.757 125.988 219.188 1.00 77.88  ? 245 GLN F HB2   1 
ATOM   36838 H  HB3   . GLN F  1 245 ? 168.044 125.951 220.747 1.00 77.88  ? 245 GLN F HB3   1 
ATOM   36839 H  HG2   . GLN F  1 245 ? 169.033 127.908 218.978 1.00 77.88  ? 245 GLN F HG2   1 
ATOM   36840 H  HG3   . GLN F  1 245 ? 167.906 128.146 220.073 1.00 77.88  ? 245 GLN F HG3   1 
ATOM   36841 H  HE21  . GLN F  1 245 ? 170.840 128.968 219.577 1.00 77.88  ? 245 GLN F HE21  1 
ATOM   36842 H  HE22  . GLN F  1 245 ? 171.431 129.002 220.944 1.00 77.88  ? 245 GLN F HE22  1 
ATOM   36843 N  N     . LEU F  1 246 ? 168.747 123.296 218.515 1.00 78.07  ? 246 LEU F N     1 
ATOM   36844 C  CA    . LEU F  1 246 ? 168.324 121.897 218.394 1.00 78.07  ? 246 LEU F CA    1 
ATOM   36845 C  C     . LEU F  1 246 ? 168.894 121.374 217.077 1.00 78.07  ? 246 LEU F C     1 
ATOM   36846 O  O     . LEU F  1 246 ? 168.241 121.415 216.030 1.00 78.07  ? 246 LEU F O     1 
ATOM   36847 C  CB    . LEU F  1 246 ? 166.809 121.769 218.453 1.00 78.07  ? 246 LEU F CB    1 
ATOM   36848 C  CG    . LEU F  1 246 ? 166.172 120.388 218.359 1.00 78.07  ? 246 LEU F CG    1 
ATOM   36849 C  CD1   . LEU F  1 246 ? 166.612 119.510 219.517 1.00 78.07  ? 246 LEU F CD1   1 
ATOM   36850 C  CD2   . LEU F  1 246 ? 164.657 120.554 218.332 1.00 78.07  ? 246 LEU F CD2   1 
ATOM   36851 H  H     . LEU F  1 246 ? 168.648 123.746 217.790 1.00 78.07  ? 246 LEU F H     1 
ATOM   36852 H  HA    . LEU F  1 246 ? 168.704 121.381 219.119 1.00 78.07  ? 246 LEU F HA    1 
ATOM   36853 H  HB2   . LEU F  1 246 ? 166.512 122.158 219.290 1.00 78.07  ? 246 LEU F HB2   1 
ATOM   36854 H  HB3   . LEU F  1 246 ? 166.445 122.290 217.720 1.00 78.07  ? 246 LEU F HB3   1 
ATOM   36855 H  HG    . LEU F  1 246 ? 166.449 119.962 217.533 1.00 78.07  ? 246 LEU F HG    1 
ATOM   36856 H  HD11  . LEU F  1 246 ? 166.439 119.978 220.348 1.00 78.07  ? 246 LEU F HD11  1 
ATOM   36857 H  HD12  . LEU F  1 246 ? 166.111 118.680 219.494 1.00 78.07  ? 246 LEU F HD12  1 
ATOM   36858 H  HD13  . LEU F  1 246 ? 167.560 119.328 219.432 1.00 78.07  ? 246 LEU F HD13  1 
ATOM   36859 H  HD21  . LEU F  1 246 ? 164.238 119.702 218.141 1.00 78.07  ? 246 LEU F HD21  1 
ATOM   36860 H  HD22  . LEU F  1 246 ? 164.362 120.882 219.196 1.00 78.07  ? 246 LEU F HD22  1 
ATOM   36861 H  HD23  . LEU F  1 246 ? 164.420 121.191 217.640 1.00 78.07  ? 246 LEU F HD23  1 
ATOM   36862 N  N     . ASN F  1 247 ? 170.102 120.823 217.151 1.00 79.26  ? 247 ASN F N     1 
ATOM   36863 C  CA    . ASN F  1 247 ? 170.829 120.424 215.955 1.00 79.26  ? 247 ASN F CA    1 
ATOM   36864 C  C     . ASN F  1 247 ? 170.208 119.187 215.316 1.00 79.26  ? 247 ASN F C     1 
ATOM   36865 O  O     . ASN F  1 247 ? 169.774 118.260 216.005 1.00 79.26  ? 247 ASN F O     1 
ATOM   36866 C  CB    . ASN F  1 247 ? 172.293 120.150 216.300 1.00 79.26  ? 247 ASN F CB    1 
ATOM   36867 C  CG    . ASN F  1 247 ? 172.962 121.328 216.979 1.00 79.26  ? 247 ASN F CG    1 
ATOM   36868 O  OD1   . ASN F  1 247 ? 172.750 122.479 216.599 1.00 79.26  ? 247 ASN F OD1   1 
ATOM   36869 N  ND2   . ASN F  1 247 ? 173.772 121.047 217.993 1.00 79.26  ? 247 ASN F ND2   1 
ATOM   36870 H  H     . ASN F  1 247 ? 170.517 120.662 217.884 1.00 79.26  ? 247 ASN F H     1 
ATOM   36871 H  HA    . ASN F  1 247 ? 170.801 121.146 215.309 1.00 79.26  ? 247 ASN F HA    1 
ATOM   36872 H  HB2   . ASN F  1 247 ? 172.341 119.387 216.897 1.00 79.26  ? 247 ASN F HB2   1 
ATOM   36873 H  HB3   . ASN F  1 247 ? 172.778 119.962 215.483 1.00 79.26  ? 247 ASN F HB3   1 
ATOM   36874 H  HD21  . ASN F  1 247 ? 173.896 120.230 218.232 1.00 79.26  ? 247 ASN F HD21  1 
ATOM   36875 H  HD22  . ASN F  1 247 ? 174.175 121.682 218.410 1.00 79.26  ? 247 ASN F HD22  1 
ATOM   36876 N  N     . ALA F  1 248 ? 170.169 119.183 213.986 1.00 80.23  ? 248 ALA F N     1 
ATOM   36877 C  CA    . ALA F  1 248 ? 169.726 118.043 213.201 1.00 80.23  ? 248 ALA F CA    1 
ATOM   36878 C  C     . ALA F  1 248 ? 170.934 117.320 212.607 1.00 80.23  ? 248 ALA F C     1 
ATOM   36879 O  O     . ALA F  1 248 ? 172.084 117.733 212.772 1.00 80.23  ? 248 ALA F O     1 
ATOM   36880 C  CB    . ALA F  1 248 ? 168.759 118.490 212.104 1.00 80.23  ? 248 ALA F CB    1 
ATOM   36881 H  H     . ALA F  1 248 ? 170.396 119.855 213.505 1.00 80.23  ? 248 ALA F H     1 
ATOM   36882 H  HA    . ALA F  1 248 ? 169.255 117.422 213.778 1.00 80.23  ? 248 ALA F HA    1 
ATOM   36883 H  HB1   . ALA F  1 248 ? 167.988 118.910 212.516 1.00 80.23  ? 248 ALA F HB1   1 
ATOM   36884 H  HB2   . ALA F  1 248 ? 168.479 117.712 211.597 1.00 80.23  ? 248 ALA F HB2   1 
ATOM   36885 H  HB3   . ALA F  1 248 ? 169.209 119.120 211.522 1.00 80.23  ? 248 ALA F HB3   1 
ATOM   36886 N  N     . ASP F  1 249 ? 170.662 116.222 211.906 1.00 82.23  ? 249 ASP F N     1 
ATOM   36887 C  CA    . ASP F  1 249 ? 171.713 115.415 211.303 1.00 82.23  ? 249 ASP F CA    1 
ATOM   36888 C  C     . ASP F  1 249 ? 171.104 114.593 210.178 1.00 82.23  ? 249 ASP F C     1 
ATOM   36889 O  O     . ASP F  1 249 ? 169.925 114.234 210.226 1.00 82.23  ? 249 ASP F O     1 
ATOM   36890 C  CB    . ASP F  1 249 ? 172.388 114.506 212.337 1.00 82.23  ? 249 ASP F CB    1 
ATOM   36891 C  CG    . ASP F  1 249 ? 173.544 113.713 211.757 1.00 82.23  ? 249 ASP F CG    1 
ATOM   36892 O  OD1   . ASP F  1 249 ? 173.358 113.052 210.715 1.00 82.23  ? 249 ASP F OD1   1 
ATOM   36893 O  OD2   . ASP F  1 249 ? 174.644 113.755 212.345 1.00 82.23  ? 249 ASP F OD2   1 
ATOM   36894 H  H     . ASP F  1 249 ? 169.868 115.928 211.758 1.00 82.23  ? 249 ASP F H     1 
ATOM   36895 H  HA    . ASP F  1 249 ? 172.388 115.999 210.922 1.00 82.23  ? 249 ASP F HA    1 
ATOM   36896 H  HB2   . ASP F  1 249 ? 172.733 115.054 213.059 1.00 82.23  ? 249 ASP F HB2   1 
ATOM   36897 H  HB3   . ASP F  1 249 ? 171.735 113.877 212.679 1.00 82.23  ? 249 ASP F HB3   1 
ATOM   36898 N  N     . LEU F  1 250 ? 171.917 114.315 209.157 1.00 81.40  ? 250 LEU F N     1 
ATOM   36899 C  CA    . LEU F  1 250 ? 171.443 113.496 208.047 1.00 81.40  ? 250 LEU F CA    1 
ATOM   36900 C  C     . LEU F  1 250 ? 170.837 112.189 208.539 1.00 81.40  ? 250 LEU F C     1 
ATOM   36901 O  O     . LEU F  1 250 ? 169.855 111.706 207.964 1.00 81.40  ? 250 LEU F O     1 
ATOM   36902 C  CB    . LEU F  1 250 ? 172.588 113.213 207.074 1.00 81.40  ? 250 LEU F CB    1 
ATOM   36903 C  CG    . LEU F  1 250 ? 173.122 114.413 206.287 1.00 81.40  ? 250 LEU F CG    1 
ATOM   36904 C  CD1   . LEU F  1 250 ? 174.304 114.003 205.421 1.00 81.40  ? 250 LEU F CD1   1 
ATOM   36905 C  CD2   . LEU F  1 250 ? 172.027 115.036 205.436 1.00 81.40  ? 250 LEU F CD2   1 
ATOM   36906 H  H     . LEU F  1 250 ? 172.721 114.609 209.072 1.00 81.40  ? 250 LEU F H     1 
ATOM   36907 H  HA    . LEU F  1 250 ? 170.753 113.980 207.569 1.00 81.40  ? 250 LEU F HA    1 
ATOM   36908 H  HB2   . LEU F  1 250 ? 173.332 112.850 207.579 1.00 81.40  ? 250 LEU F HB2   1 
ATOM   36909 H  HB3   . LEU F  1 250 ? 172.287 112.554 206.428 1.00 81.40  ? 250 LEU F HB3   1 
ATOM   36910 H  HG    . LEU F  1 250 ? 173.428 115.085 206.913 1.00 81.40  ? 250 LEU F HG    1 
ATOM   36911 H  HD11  . LEU F  1 250 ? 174.749 114.802 205.098 1.00 81.40  ? 250 LEU F HD11  1 
ATOM   36912 H  HD12  . LEU F  1 250 ? 173.982 113.478 204.672 1.00 81.40  ? 250 LEU F HD12  1 
ATOM   36913 H  HD13  . LEU F  1 250 ? 174.919 113.477 205.955 1.00 81.40  ? 250 LEU F HD13  1 
ATOM   36914 H  HD21  . LEU F  1 250 ? 172.427 115.672 204.824 1.00 81.40  ? 250 LEU F HD21  1 
ATOM   36915 H  HD22  . LEU F  1 250 ? 171.577 114.335 204.938 1.00 81.40  ? 250 LEU F HD22  1 
ATOM   36916 H  HD23  . LEU F  1 250 ? 171.394 115.487 206.016 1.00 81.40  ? 250 LEU F HD23  1 
ATOM   36917 N  N     . ARG F  1 251 ? 171.402 111.604 209.595 1.00 80.34  ? 251 ARG F N     1 
ATOM   36918 C  CA    . ARG F  1 251 ? 170.817 110.400 210.170 1.00 80.34  ? 251 ARG F CA    1 
ATOM   36919 C  C     . ARG F  1 251 ? 169.600 110.715 211.032 1.00 80.34  ? 251 ARG F C     1 
ATOM   36920 O  O     . ARG F  1 251 ? 168.668 109.906 211.094 1.00 80.34  ? 251 ARG F O     1 
ATOM   36921 C  CB    . ARG F  1 251 ? 171.867 109.644 210.984 1.00 80.34  ? 251 ARG F CB    1 
ATOM   36922 C  CG    . ARG F  1 251 ? 171.472 108.212 211.320 1.00 80.34  ? 251 ARG F CG    1 
ATOM   36923 C  CD    . ARG F  1 251 ? 172.632 107.427 211.919 1.00 80.34  ? 251 ARG F CD    1 
ATOM   36924 N  NE    . ARG F  1 251 ? 173.784 107.389 211.027 1.00 80.34  ? 251 ARG F NE    1 
ATOM   36925 C  CZ    . ARG F  1 251 ? 173.926 106.544 210.013 1.00 80.34  ? 251 ARG F CZ    1 
ATOM   36926 N  NH1   . ARG F  1 251 ? 172.998 105.647 209.723 1.00 80.34  ? 251 ARG F NH1   1 
ATOM   36927 N  NH2   . ARG F  1 251 ? 175.027 106.604 209.269 1.00 80.34  ? 251 ARG F NH2   1 
ATOM   36928 H  H     . ARG F  1 251 ? 172.114 111.881 209.991 1.00 80.34  ? 251 ARG F H     1 
ATOM   36929 H  HA    . ARG F  1 251 ? 170.525 109.818 209.451 1.00 80.34  ? 251 ARG F HA    1 
ATOM   36930 H  HB2   . ARG F  1 251 ? 172.690 109.615 210.473 1.00 80.34  ? 251 ARG F HB2   1 
ATOM   36931 H  HB3   . ARG F  1 251 ? 172.017 110.118 211.815 1.00 80.34  ? 251 ARG F HB3   1 
ATOM   36932 H  HG2   . ARG F  1 251 ? 170.744 108.220 211.959 1.00 80.34  ? 251 ARG F HG2   1 
ATOM   36933 H  HG3   . ARG F  1 251 ? 171.195 107.763 210.507 1.00 80.34  ? 251 ARG F HG3   1 
ATOM   36934 H  HD2   . ARG F  1 251 ? 172.908 107.849 212.747 1.00 80.34  ? 251 ARG F HD2   1 
ATOM   36935 H  HD3   . ARG F  1 251 ? 172.350 106.513 212.087 1.00 80.34  ? 251 ARG F HD3   1 
ATOM   36936 H  HE    . ARG F  1 251 ? 174.401 107.975 211.147 1.00 80.34  ? 251 ARG F HE    1 
ATOM   36937 H  HH11  . ARG F  1 251 ? 172.280 105.597 210.193 1.00 80.34  ? 251 ARG F HH11  1 
ATOM   36938 H  HH12  . ARG F  1 251 ? 173.113 105.111 209.060 1.00 80.34  ? 251 ARG F HH12  1 
ATOM   36939 H  HH21  . ARG F  1 251 ? 175.635 107.184 209.450 1.00 80.34  ? 251 ARG F HH21  1 
ATOM   36940 H  HH22  . ARG F  1 251 ? 175.130 106.063 208.609 1.00 80.34  ? 251 ARG F HH22  1 
ATOM   36941 N  N     . LYS F  1 252 ? 169.585 111.873 211.699 1.00 80.04  ? 252 LYS F N     1 
ATOM   36942 C  CA    . LYS F  1 252 ? 168.412 112.262 212.478 1.00 80.04  ? 252 LYS F CA    1 
ATOM   36943 C  C     . LYS F  1 252 ? 167.166 112.311 211.601 1.00 80.04  ? 252 LYS F C     1 
ATOM   36944 O  O     . LYS F  1 252 ? 166.115 111.769 211.963 1.00 80.04  ? 252 LYS F O     1 
ATOM   36945 C  CB    . LYS F  1 252 ? 168.648 113.620 213.145 1.00 80.04  ? 252 LYS F CB    1 
ATOM   36946 C  CG    . LYS F  1 252 ? 169.479 113.571 214.416 1.00 80.04  ? 252 LYS F CG    1 
ATOM   36947 C  CD    . LYS F  1 252 ? 169.766 114.968 214.943 1.00 80.04  ? 252 LYS F CD    1 
ATOM   36948 C  CE    . LYS F  1 252 ? 170.369 114.937 216.339 1.00 80.04  ? 252 LYS F CE    1 
ATOM   36949 N  NZ    . LYS F  1 252 ? 169.344 114.692 217.390 1.00 80.04  ? 252 LYS F NZ    1 
ATOM   36950 H  H     . LYS F  1 252 ? 170.233 112.437 211.721 1.00 80.04  ? 252 LYS F H     1 
ATOM   36951 H  HA    . LYS F  1 252 ? 168.267 111.607 213.177 1.00 80.04  ? 252 LYS F HA    1 
ATOM   36952 H  HB2   . LYS F  1 252 ? 169.107 114.197 212.518 1.00 80.04  ? 252 LYS F HB2   1 
ATOM   36953 H  HB3   . LYS F  1 252 ? 167.788 114.005 213.373 1.00 80.04  ? 252 LYS F HB3   1 
ATOM   36954 H  HG2   . LYS F  1 252 ? 168.998 113.078 215.098 1.00 80.04  ? 252 LYS F HG2   1 
ATOM   36955 H  HG3   . LYS F  1 252 ? 170.327 113.144 214.224 1.00 80.04  ? 252 LYS F HG3   1 
ATOM   36956 H  HD2   . LYS F  1 252 ? 170.401 115.402 214.355 1.00 80.04  ? 252 LYS F HD2   1 
ATOM   36957 H  HD3   . LYS F  1 252 ? 168.940 115.476 214.979 1.00 80.04  ? 252 LYS F HD3   1 
ATOM   36958 H  HE2   . LYS F  1 252 ? 171.023 114.223 216.385 1.00 80.04  ? 252 LYS F HE2   1 
ATOM   36959 H  HE3   . LYS F  1 252 ? 170.793 115.790 216.522 1.00 80.04  ? 252 LYS F HE3   1 
ATOM   36960 H  HZ1   . LYS F  1 252 ? 168.923 113.924 217.232 1.00 80.04  ? 252 LYS F HZ1   1 
ATOM   36961 H  HZ2   . LYS F  1 252 ? 169.734 114.651 218.189 1.00 80.04  ? 252 LYS F HZ2   1 
ATOM   36962 H  HZ3   . LYS F  1 252 ? 168.749 115.354 217.392 1.00 80.04  ? 252 LYS F HZ3   1 
ATOM   36963 N  N     . LEU F  1 253 ? 167.266 112.958 210.437 1.00 79.59  ? 253 LEU F N     1 
ATOM   36964 C  CA    . LEU F  1 253 ? 166.115 113.062 209.545 1.00 79.59  ? 253 LEU F CA    1 
ATOM   36965 C  C     . LEU F  1 253 ? 165.701 111.693 209.025 1.00 79.59  ? 253 LEU F C     1 
ATOM   36966 O  O     . LEU F  1 253 ? 164.505 111.405 208.894 1.00 79.59  ? 253 LEU F O     1 
ATOM   36967 C  CB    . LEU F  1 253 ? 166.432 114.009 208.384 1.00 79.59  ? 253 LEU F CB    1 
ATOM   36968 C  CG    . LEU F  1 253 ? 166.983 115.383 208.766 1.00 79.59  ? 253 LEU F CG    1 
ATOM   36969 C  CD1   . LEU F  1 253 ? 167.514 116.107 207.542 1.00 79.59  ? 253 LEU F CD1   1 
ATOM   36970 C  CD2   . LEU F  1 253 ? 165.904 116.211 209.452 1.00 79.59  ? 253 LEU F CD2   1 
ATOM   36971 H  H     . LEU F  1 253 ? 167.979 113.336 210.144 1.00 79.59  ? 253 LEU F H     1 
ATOM   36972 H  HA    . LEU F  1 253 ? 165.357 113.418 210.031 1.00 79.59  ? 253 LEU F HA    1 
ATOM   36973 H  HB2   . LEU F  1 253 ? 167.062 113.581 207.780 1.00 79.59  ? 253 LEU F HB2   1 
ATOM   36974 H  HB3   . LEU F  1 253 ? 165.611 114.190 207.909 1.00 79.59  ? 253 LEU F HB3   1 
ATOM   36975 H  HG    . LEU F  1 253 ? 167.719 115.271 209.385 1.00 79.59  ? 253 LEU F HG    1 
ATOM   36976 H  HD11  . LEU F  1 253 ? 167.831 116.984 207.809 1.00 79.59  ? 253 LEU F HD11  1 
ATOM   36977 H  HD12  . LEU F  1 253 ? 168.244 115.595 207.162 1.00 79.59  ? 253 LEU F HD12  1 
ATOM   36978 H  HD13  . LEU F  1 253 ? 166.799 116.197 206.893 1.00 79.59  ? 253 LEU F HD13  1 
ATOM   36979 H  HD21  . LEU F  1 253 ? 166.252 117.097 209.637 1.00 79.59  ? 253 LEU F HD21  1 
ATOM   36980 H  HD22  . LEU F  1 253 ? 165.134 116.274 208.865 1.00 79.59  ? 253 LEU F HD22  1 
ATOM   36981 H  HD23  . LEU F  1 253 ? 165.650 115.776 210.281 1.00 79.59  ? 253 LEU F HD23  1 
ATOM   36982 N  N     . ALA F  1 254 ? 166.674 110.833 208.725 1.00 79.38  ? 254 ALA F N     1 
ATOM   36983 C  CA    . ALA F  1 254 ? 166.352 109.510 208.205 1.00 79.38  ? 254 ALA F CA    1 
ATOM   36984 C  C     . ALA F  1 254 ? 165.565 108.695 209.222 1.00 79.38  ? 254 ALA F C     1 
ATOM   36985 O  O     . ALA F  1 254 ? 164.599 108.009 208.865 1.00 79.38  ? 254 ALA F O     1 
ATOM   36986 C  CB    . ALA F  1 254 ? 167.634 108.782 207.809 1.00 79.38  ? 254 ALA F CB    1 
ATOM   36987 H  H     . ALA F  1 254 ? 167.512 110.988 208.814 1.00 79.38  ? 254 ALA F H     1 
ATOM   36988 H  HA    . ALA F  1 254 ? 165.800 109.610 207.415 1.00 79.38  ? 254 ALA F HA    1 
ATOM   36989 H  HB1   . ALA F  1 254 ? 168.094 109.304 207.133 1.00 79.38  ? 254 ALA F HB1   1 
ATOM   36990 H  HB2   . ALA F  1 254 ? 167.407 107.908 207.455 1.00 79.38  ? 254 ALA F HB2   1 
ATOM   36991 H  HB3   . ALA F  1 254 ? 168.195 108.689 208.594 1.00 79.38  ? 254 ALA F HB3   1 
ATOM   36992 N  N     . VAL F  1 255 ? 165.962 108.754 210.493 1.00 79.74  ? 255 VAL F N     1 
ATOM   36993 C  CA    . VAL F  1 255 ? 165.274 107.979 211.522 1.00 79.74  ? 255 VAL F CA    1 
ATOM   36994 C  C     . VAL F  1 255 ? 163.833 108.454 211.673 1.00 79.74  ? 255 VAL F C     1 
ATOM   36995 O  O     . VAL F  1 255 ? 162.900 107.647 211.748 1.00 79.74  ? 255 VAL F O     1 
ATOM   36996 C  CB    . VAL F  1 255 ? 166.038 108.068 212.856 1.00 79.74  ? 255 VAL F CB    1 
ATOM   36997 C  CG1   . VAL F  1 255 ? 165.239 107.414 213.976 1.00 79.74  ? 255 VAL F CG1   1 
ATOM   36998 C  CG2   . VAL F  1 255 ? 167.408 107.417 212.728 1.00 79.74  ? 255 VAL F CG2   1 
ATOM   36999 H  H     . VAL F  1 255 ? 166.618 109.230 210.783 1.00 79.74  ? 255 VAL F H     1 
ATOM   37000 H  HA    . VAL F  1 255 ? 165.257 107.048 211.253 1.00 79.74  ? 255 VAL F HA    1 
ATOM   37001 H  HB    . VAL F  1 255 ? 166.168 109.001 213.083 1.00 79.74  ? 255 VAL F HB    1 
ATOM   37002 H  HG11  . VAL F  1 255 ? 165.856 106.990 214.592 1.00 79.74  ? 255 VAL F HG11  1 
ATOM   37003 H  HG12  . VAL F  1 255 ? 164.641 106.750 213.599 1.00 79.74  ? 255 VAL F HG12  1 
ATOM   37004 H  HG13  . VAL F  1 255 ? 164.731 108.097 214.440 1.00 79.74  ? 255 VAL F HG13  1 
ATOM   37005 H  HG21  . VAL F  1 255 ? 167.293 106.465 212.584 1.00 79.74  ? 255 VAL F HG21  1 
ATOM   37006 H  HG22  . VAL F  1 255 ? 167.906 107.569 213.547 1.00 79.74  ? 255 VAL F HG22  1 
ATOM   37007 H  HG23  . VAL F  1 255 ? 167.879 107.810 211.978 1.00 79.74  ? 255 VAL F HG23  1 
ATOM   37008 N  N     . ASN F  1 256 ? 163.631 109.773 211.718 1.00 79.28  ? 256 ASN F N     1 
ATOM   37009 C  CA    . ASN F  1 256 ? 162.299 110.309 211.977 1.00 79.28  ? 256 ASN F CA    1 
ATOM   37010 C  C     . ASN F  1 256 ? 161.405 110.225 210.745 1.00 79.28  ? 256 ASN F C     1 
ATOM   37011 O  O     . ASN F  1 256 ? 160.207 109.942 210.860 1.00 79.28  ? 256 ASN F O     1 
ATOM   37012 C  CB    . ASN F  1 256 ? 162.406 111.756 212.457 1.00 79.28  ? 256 ASN F CB    1 
ATOM   37013 C  CG    . ASN F  1 256 ? 163.101 111.876 213.798 1.00 79.28  ? 256 ASN F CG    1 
ATOM   37014 O  OD1   . ASN F  1 256 ? 162.453 112.013 214.836 1.00 79.28  ? 256 ASN F OD1   1 
ATOM   37015 N  ND2   . ASN F  1 256 ? 164.427 111.823 213.784 1.00 79.28  ? 256 ASN F ND2   1 
ATOM   37016 H  H     . ASN F  1 256 ? 164.240 110.368 211.603 1.00 79.28  ? 256 ASN F H     1 
ATOM   37017 H  HA    . ASN F  1 256 ? 161.882 109.791 212.683 1.00 79.28  ? 256 ASN F HA    1 
ATOM   37018 H  HB2   . ASN F  1 256 ? 162.917 112.267 211.810 1.00 79.28  ? 256 ASN F HB2   1 
ATOM   37019 H  HB3   . ASN F  1 256 ? 161.516 112.127 212.547 1.00 79.28  ? 256 ASN F HB3   1 
ATOM   37020 H  HD21  . ASN F  1 256 ? 164.843 111.726 213.038 1.00 79.28  ? 256 ASN F HD21  1 
ATOM   37021 H  HD22  . ASN F  1 256 ? 164.870 111.886 214.519 1.00 79.28  ? 256 ASN F HD22  1 
ATOM   37022 N  N     . MET F  1 257 ? 161.964 110.464 209.562 1.00 80.45  ? 257 MET F N     1 
ATOM   37023 C  CA    . MET F  1 257 ? 161.177 110.607 208.343 1.00 80.45  ? 257 MET F CA    1 
ATOM   37024 C  C     . MET F  1 257 ? 160.935 109.291 207.618 1.00 80.45  ? 257 MET F C     1 
ATOM   37025 O  O     . MET F  1 257 ? 160.272 109.294 206.576 1.00 80.45  ? 257 MET F O     1 
ATOM   37026 C  CB    . MET F  1 257 ? 161.869 111.586 207.389 1.00 80.45  ? 257 MET F CB    1 
ATOM   37027 C  CG    . MET F  1 257 ? 161.917 113.018 207.895 1.00 80.45  ? 257 MET F CG    1 
ATOM   37028 S  SD    . MET F  1 257 ? 160.297 113.810 207.915 1.00 80.45  ? 257 MET F SD    1 
ATOM   37029 C  CE    . MET F  1 257 ? 159.887 113.787 206.171 1.00 80.45  ? 257 MET F CE    1 
ATOM   37030 H  H     . MET F  1 257 ? 162.810 110.545 209.438 1.00 80.45  ? 257 MET F H     1 
ATOM   37031 H  HA    . MET F  1 257 ? 160.318 110.989 208.576 1.00 80.45  ? 257 MET F HA    1 
ATOM   37032 H  HB2   . MET F  1 257 ? 162.781 111.290 207.247 1.00 80.45  ? 257 MET F HB2   1 
ATOM   37033 H  HB3   . MET F  1 257 ? 161.393 111.586 206.545 1.00 80.45  ? 257 MET F HB3   1 
ATOM   37034 H  HG2   . MET F  1 257 ? 162.262 113.020 208.801 1.00 80.45  ? 257 MET F HG2   1 
ATOM   37035 H  HG3   . MET F  1 257 ? 162.498 113.537 207.317 1.00 80.45  ? 257 MET F HG3   1 
ATOM   37036 H  HE1   . MET F  1 257 ? 160.679 114.019 205.662 1.00 80.45  ? 257 MET F HE1   1 
ATOM   37037 H  HE2   . MET F  1 257 ? 159.183 114.433 206.000 1.00 80.45  ? 257 MET F HE2   1 
ATOM   37038 H  HE3   . MET F  1 257 ? 159.590 112.896 205.928 1.00 80.45  ? 257 MET F HE3   1 
ATOM   37039 N  N     . VAL F  1 258 ? 161.445 108.176 208.130 1.00 79.14  ? 258 VAL F N     1 
ATOM   37040 C  CA    . VAL F  1 258 ? 161.320 106.895 207.440 1.00 79.14  ? 258 VAL F CA    1 
ATOM   37041 C  C     . VAL F  1 258 ? 160.703 105.872 208.385 1.00 79.14  ? 258 VAL F C     1 
ATOM   37042 O  O     . VAL F  1 258 ? 161.435 105.116 209.040 1.00 79.14  ? 258 VAL F O     1 
ATOM   37043 C  CB    . VAL F  1 258 ? 162.681 106.408 206.920 1.00 79.14  ? 258 VAL F CB    1 
ATOM   37044 C  CG1   . VAL F  1 258 ? 162.538 105.067 206.231 1.00 79.14  ? 258 VAL F CG1   1 
ATOM   37045 C  CG2   . VAL F  1 258 ? 163.287 107.431 205.965 1.00 79.14  ? 258 VAL F CG2   1 
ATOM   37046 H  H     . VAL F  1 258 ? 161.865 108.130 208.879 1.00 79.14  ? 258 VAL F H     1 
ATOM   37047 H  HA    . VAL F  1 258 ? 160.724 106.999 206.684 1.00 79.14  ? 258 VAL F HA    1 
ATOM   37048 H  HB    . VAL F  1 258 ? 163.280 106.292 207.674 1.00 79.14  ? 258 VAL F HB    1 
ATOM   37049 H  HG11  . VAL F  1 258 ? 161.664 105.032 205.808 1.00 79.14  ? 258 VAL F HG11  1 
ATOM   37050 H  HG12  . VAL F  1 258 ? 162.624 104.355 206.886 1.00 79.14  ? 258 VAL F HG12  1 
ATOM   37051 H  HG13  . VAL F  1 258 ? 163.239 104.985 205.566 1.00 79.14  ? 258 VAL F HG13  1 
ATOM   37052 H  HG21  . VAL F  1 258 ? 164.223 107.217 205.832 1.00 79.14  ? 258 VAL F HG21  1 
ATOM   37053 H  HG22  . VAL F  1 258 ? 163.201 108.316 206.348 1.00 79.14  ? 258 VAL F HG22  1 
ATOM   37054 H  HG23  . VAL F  1 258 ? 162.819 107.390 205.116 1.00 79.14  ? 258 VAL F HG23  1 
ATOM   37055 N  N     . PRO F  1 259 ? 159.373 105.810 208.495 1.00 78.33  ? 259 PRO F N     1 
ATOM   37056 C  CA    . PRO F  1 259 ? 158.774 104.750 209.322 1.00 78.33  ? 259 PRO F CA    1 
ATOM   37057 C  C     . PRO F  1 259 ? 159.184 103.358 208.872 1.00 78.33  ? 259 PRO F C     1 
ATOM   37058 O  O     . PRO F  1 259 ? 159.761 102.596 209.659 1.00 78.33  ? 259 PRO F O     1 
ATOM   37059 C  CB    . PRO F  1 259 ? 157.266 104.995 209.161 1.00 78.33  ? 259 PRO F CB    1 
ATOM   37060 C  CG    . PRO F  1 259 ? 157.145 106.423 208.767 1.00 78.33  ? 259 PRO F CG    1 
ATOM   37061 C  CD    . PRO F  1 259 ? 158.359 106.725 207.944 1.00 78.33  ? 259 PRO F CD    1 
ATOM   37062 H  HA    . PRO F  1 259 ? 159.021 104.874 210.252 1.00 78.33  ? 259 PRO F HA    1 
ATOM   37063 H  HB2   . PRO F  1 259 ? 156.914 104.418 208.467 1.00 78.33  ? 259 PRO F HB2   1 
ATOM   37064 H  HB3   . PRO F  1 259 ? 156.818 104.832 210.005 1.00 78.33  ? 259 PRO F HB3   1 
ATOM   37065 H  HG2   . PRO F  1 259 ? 156.338 106.544 208.242 1.00 78.33  ? 259 PRO F HG2   1 
ATOM   37066 H  HG3   . PRO F  1 259 ? 157.121 106.978 209.562 1.00 78.33  ? 259 PRO F HG3   1 
ATOM   37067 H  HD2   . PRO F  1 259 ? 158.193 106.523 207.011 1.00 78.33  ? 259 PRO F HD2   1 
ATOM   37068 H  HD3   . PRO F  1 259 ? 158.631 107.647 208.066 1.00 78.33  ? 259 PRO F HD3   1 
ATOM   37069 N  N     . PHE F  1 260 ? 158.916 103.011 207.613 1.00 78.82  ? 260 PHE F N     1 
ATOM   37070 C  CA    . PHE F  1 260 ? 159.278 101.717 207.065 1.00 78.82  ? 260 PHE F CA    1 
ATOM   37071 C  C     . PHE F  1 260 ? 160.420 101.867 206.063 1.00 78.82  ? 260 PHE F C     1 
ATOM   37072 O  O     . PHE F  1 260 ? 160.593 102.935 205.468 1.00 78.82  ? 260 PHE F O     1 
ATOM   37073 C  CB    . PHE F  1 260 ? 158.079 101.055 206.378 1.00 78.82  ? 260 PHE F CB    1 
ATOM   37074 C  CG    . PHE F  1 260 ? 156.860 100.960 207.251 1.00 78.82  ? 260 PHE F CG    1 
ATOM   37075 C  CD1   . PHE F  1 260 ? 155.945 101.998 207.300 1.00 78.82  ? 260 PHE F CD1   1 
ATOM   37076 C  CD2   . PHE F  1 260 ? 156.631 99.836  208.025 1.00 78.82  ? 260 PHE F CD2   1 
ATOM   37077 C  CE1   . PHE F  1 260 ? 154.824 101.915 208.103 1.00 78.82  ? 260 PHE F CE1   1 
ATOM   37078 C  CE2   . PHE F  1 260 ? 155.510 99.748  208.830 1.00 78.82  ? 260 PHE F CE2   1 
ATOM   37079 C  CZ    . PHE F  1 260 ? 154.607 100.789 208.868 1.00 78.82  ? 260 PHE F CZ    1 
ATOM   37080 H  H     . PHE F  1 260 ? 158.517 103.522 207.049 1.00 78.82  ? 260 PHE F H     1 
ATOM   37081 H  HA    . PHE F  1 260 ? 159.570 101.138 207.785 1.00 78.82  ? 260 PHE F HA    1 
ATOM   37082 H  HB2   . PHE F  1 260 ? 157.844 101.571 205.592 1.00 78.82  ? 260 PHE F HB2   1 
ATOM   37083 H  HB3   . PHE F  1 260 ? 158.327 100.154 206.120 1.00 78.82  ? 260 PHE F HB3   1 
ATOM   37084 H  HD1   . PHE F  1 260 ? 156.086 102.760 206.786 1.00 78.82  ? 260 PHE F HD1   1 
ATOM   37085 H  HD2   . PHE F  1 260 ? 157.237 99.131  208.003 1.00 78.82  ? 260 PHE F HD2   1 
ATOM   37086 H  HE1   . PHE F  1 260 ? 154.215 102.618 208.128 1.00 78.82  ? 260 PHE F HE1   1 
ATOM   37087 H  HE2   . PHE F  1 260 ? 155.365 98.989  209.345 1.00 78.82  ? 260 PHE F HE2   1 
ATOM   37088 H  HZ    . PHE F  1 260 ? 153.853 100.732 209.409 1.00 78.82  ? 260 PHE F HZ    1 
ATOM   37089 N  N     . PRO F  1 261 ? 161.218 100.816 205.851 1.00 77.86  ? 261 PRO F N     1 
ATOM   37090 C  CA    . PRO F  1 261 ? 162.426 100.984 205.021 1.00 77.86  ? 261 PRO F CA    1 
ATOM   37091 C  C     . PRO F  1 261 ? 162.140 101.499 203.620 1.00 77.86  ? 261 PRO F C     1 
ATOM   37092 O  O     . PRO F  1 261 ? 162.798 102.442 203.160 1.00 77.86  ? 261 PRO F O     1 
ATOM   37093 C  CB    . PRO F  1 261 ? 163.031 99.571  205.001 1.00 77.86  ? 261 PRO F CB    1 
ATOM   37094 C  CG    . PRO F  1 261 ? 162.432 98.864  206.171 1.00 77.86  ? 261 PRO F CG    1 
ATOM   37095 C  CD    . PRO F  1 261 ? 161.061 99.432  206.328 1.00 77.86  ? 261 PRO F CD    1 
ATOM   37096 H  HA    . PRO F  1 261 ? 163.047 101.587 205.460 1.00 77.86  ? 261 PRO F HA    1 
ATOM   37097 H  HB2   . PRO F  1 261 ? 162.793 99.126  204.173 1.00 77.86  ? 261 PRO F HB2   1 
ATOM   37098 H  HB3   . PRO F  1 261 ? 163.995 99.628  205.094 1.00 77.86  ? 261 PRO F HB3   1 
ATOM   37099 H  HG2   . PRO F  1 261 ? 162.386 97.913  205.987 1.00 77.86  ? 261 PRO F HG2   1 
ATOM   37100 H  HG3   . PRO F  1 261 ? 162.965 99.033  206.964 1.00 77.86  ? 261 PRO F HG3   1 
ATOM   37101 H  HD2   . PRO F  1 261 ? 160.430 98.950  205.771 1.00 77.86  ? 261 PRO F HD2   1 
ATOM   37102 H  HD3   . PRO F  1 261 ? 160.797 99.417  207.260 1.00 77.86  ? 261 PRO F HD3   1 
ATOM   37103 N  N     . ARG F  1 262 ? 161.168 100.905 202.924 1.00 82.68  ? 262 ARG F N     1 
ATOM   37104 C  CA    . ARG F  1 262 ? 160.934 101.260 201.527 1.00 82.68  ? 262 ARG F CA    1 
ATOM   37105 C  C     . ARG F  1 262 ? 160.321 102.648 201.380 1.00 82.68  ? 262 ARG F C     1 
ATOM   37106 O  O     . ARG F  1 262 ? 160.606 103.345 200.399 1.00 82.68  ? 262 ARG F O     1 
ATOM   37107 C  CB    . ARG F  1 262 ? 160.035 100.214 200.869 1.00 82.68  ? 262 ARG F CB    1 
ATOM   37108 C  CG    . ARG F  1 262 ? 160.751 98.918  200.519 1.00 82.68  ? 262 ARG F CG    1 
ATOM   37109 C  CD    . ARG F  1 262 ? 159.773 97.824  200.116 1.00 82.68  ? 262 ARG F CD    1 
ATOM   37110 N  NE    . ARG F  1 262 ? 158.955 98.205  198.970 1.00 82.68  ? 262 ARG F NE    1 
ATOM   37111 C  CZ    . ARG F  1 262 ? 159.292 98.008  197.702 1.00 82.68  ? 262 ARG F CZ    1 
ATOM   37112 N  NH1   . ARG F  1 262 ? 160.442 97.444  197.368 1.00 82.68  ? 262 ARG F NH1   1 
ATOM   37113 N  NH2   . ARG F  1 262 ? 158.453 98.388  196.742 1.00 82.68  ? 262 ARG F NH2   1 
ATOM   37114 H  H     . ARG F  1 262 ? 160.640 100.302 203.233 1.00 82.68  ? 262 ARG F H     1 
ATOM   37115 H  HA    . ARG F  1 262 ? 161.783 101.261 201.059 1.00 82.68  ? 262 ARG F HA    1 
ATOM   37116 H  HB2   . ARG F  1 262 ? 159.314 99.997  201.480 1.00 82.68  ? 262 ARG F HB2   1 
ATOM   37117 H  HB3   . ARG F  1 262 ? 159.672 100.584 200.050 1.00 82.68  ? 262 ARG F HB3   1 
ATOM   37118 H  HG2   . ARG F  1 262 ? 161.350 99.077  199.773 1.00 82.68  ? 262 ARG F HG2   1 
ATOM   37119 H  HG3   . ARG F  1 262 ? 161.251 98.610  201.291 1.00 82.68  ? 262 ARG F HG3   1 
ATOM   37120 H  HD2   . ARG F  1 262 ? 160.268 97.022  199.888 1.00 82.68  ? 262 ARG F HD2   1 
ATOM   37121 H  HD3   . ARG F  1 262 ? 159.179 97.644  200.861 1.00 82.68  ? 262 ARG F HD3   1 
ATOM   37122 H  HE    . ARG F  1 262 ? 158.206 98.597  199.127 1.00 82.68  ? 262 ARG F HE    1 
ATOM   37123 H  HH11  . ARG F  1 262 ? 160.994 97.193  197.977 1.00 82.68  ? 262 ARG F HH11  1 
ATOM   37124 H  HH12  . ARG F  1 262 ? 160.637 97.328  196.539 1.00 82.68  ? 262 ARG F HH12  1 
ATOM   37125 H  HH21  . ARG F  1 262 ? 157.703 98.755  196.947 1.00 82.68  ? 262 ARG F HH21  1 
ATOM   37126 H  HH22  . ARG F  1 262 ? 158.660 98.266  195.916 1.00 82.68  ? 262 ARG F HH22  1 
ATOM   37127 N  N     . LEU F  1 263 ? 159.484 103.067 202.328 1.00 81.60  ? 263 LEU F N     1 
ATOM   37128 C  CA    . LEU F  1 263 ? 158.763 104.336 202.214 1.00 81.60  ? 263 LEU F CA    1 
ATOM   37129 C  C     . LEU F  1 263 ? 159.652 105.480 202.705 1.00 81.60  ? 263 LEU F C     1 
ATOM   37130 O  O     . LEU F  1 263 ? 159.440 106.077 203.762 1.00 81.60  ? 263 LEU F O     1 
ATOM   37131 C  CB    . LEU F  1 263 ? 157.453 104.268 202.989 1.00 81.60  ? 263 LEU F CB    1 
ATOM   37132 C  CG    . LEU F  1 263 ? 156.576 103.042 202.721 1.00 81.60  ? 263 LEU F CG    1 
ATOM   37133 C  CD1   . LEU F  1 263 ? 155.265 103.156 203.484 1.00 81.60  ? 263 LEU F CD1   1 
ATOM   37134 C  CD2   . LEU F  1 263 ? 156.315 102.858 201.234 1.00 81.60  ? 263 LEU F CD2   1 
ATOM   37135 H  H     . LEU F  1 263 ? 159.314 102.632 203.050 1.00 81.60  ? 263 LEU F H     1 
ATOM   37136 H  HA    . LEU F  1 263 ? 158.553 104.501 201.282 1.00 81.60  ? 263 LEU F HA    1 
ATOM   37137 H  HB2   . LEU F  1 263 ? 157.660 104.273 203.936 1.00 81.60  ? 263 LEU F HB2   1 
ATOM   37138 H  HB3   . LEU F  1 263 ? 156.927 105.053 202.770 1.00 81.60  ? 263 LEU F HB3   1 
ATOM   37139 H  HG    . LEU F  1 263 ? 157.039 102.252 203.042 1.00 81.60  ? 263 LEU F HG    1 
ATOM   37140 H  HD11  . LEU F  1 263 ? 154.799 103.954 203.190 1.00 81.60  ? 263 LEU F HD11  1 
ATOM   37141 H  HD12  . LEU F  1 263 ? 155.455 103.216 204.434 1.00 81.60  ? 263 LEU F HD12  1 
ATOM   37142 H  HD13  . LEU F  1 263 ? 154.723 102.372 203.304 1.00 81.60  ? 263 LEU F HD13  1 
ATOM   37143 H  HD21  . LEU F  1 263 ? 155.710 102.111 201.109 1.00 81.60  ? 263 LEU F HD21  1 
ATOM   37144 H  HD22  . LEU F  1 263 ? 157.152 102.683 200.774 1.00 81.60  ? 263 LEU F HD22  1 
ATOM   37145 H  HD23  . LEU F  1 263 ? 155.911 103.669 200.892 1.00 81.60  ? 263 LEU F HD23  1 
ATOM   37146 N  N     . HIS F  1 264 ? 160.671 105.780 201.901 1.00 80.08  ? 264 HIS F N     1 
ATOM   37147 C  CA    . HIS F  1 264 ? 161.620 106.843 202.208 1.00 80.08  ? 264 HIS F CA    1 
ATOM   37148 C  C     . HIS F  1 264 ? 161.588 107.980 201.194 1.00 80.08  ? 264 HIS F C     1 
ATOM   37149 O  O     . HIS F  1 264 ? 162.447 108.868 201.254 1.00 80.08  ? 264 HIS F O     1 
ATOM   37150 C  CB    . HIS F  1 264 ? 163.038 106.275 202.295 1.00 80.08  ? 264 HIS F CB    1 
ATOM   37151 C  CG    . HIS F  1 264 ? 163.448 105.491 201.089 1.00 80.08  ? 264 HIS F CG    1 
ATOM   37152 N  ND1   . HIS F  1 264 ? 163.368 104.117 201.032 1.00 80.08  ? 264 HIS F ND1   1 
ATOM   37153 C  CD2   . HIS F  1 264 ? 163.942 105.888 199.892 1.00 80.08  ? 264 HIS F CD2   1 
ATOM   37154 C  CE1   . HIS F  1 264 ? 163.795 103.701 199.853 1.00 80.08  ? 264 HIS F CE1   1 
ATOM   37155 N  NE2   . HIS F  1 264 ? 164.149 104.756 199.143 1.00 80.08  ? 264 HIS F NE2   1 
ATOM   37156 H  H     . HIS F  1 264 ? 160.835 105.372 201.162 1.00 80.08  ? 264 HIS F H     1 
ATOM   37157 H  HA    . HIS F  1 264 ? 161.402 107.221 203.073 1.00 80.08  ? 264 HIS F HA    1 
ATOM   37158 H  HB2   . HIS F  1 264 ? 163.658 107.013 202.391 1.00 80.08  ? 264 HIS F HB2   1 
ATOM   37159 H  HB3   . HIS F  1 264 ? 163.096 105.690 203.065 1.00 80.08  ? 264 HIS F HB3   1 
ATOM   37160 H  HD1   . HIS F  1 264 ? 163.085 103.609 201.665 1.00 80.08  ? 264 HIS F HD1   1 
ATOM   37161 H  HD2   . HIS F  1 264 ? 164.109 106.764 199.629 1.00 80.08  ? 264 HIS F HD2   1 
ATOM   37162 H  HE1   . HIS F  1 264 ? 163.838 102.816 199.572 1.00 80.08  ? 264 HIS F HE1   1 
ATOM   37163 H  HE2   . HIS F  1 264 ? 164.458 104.738 198.341 1.00 80.08  ? 264 HIS F HE2   1 
ATOM   37164 N  N     . PHE F  1 265 ? 160.632 107.988 200.269 1.00 80.31  ? 265 PHE F N     1 
ATOM   37165 C  CA    . PHE F  1 265 ? 160.548 109.064 199.289 1.00 80.31  ? 265 PHE F CA    1 
ATOM   37166 C  C     . PHE F  1 265 ? 159.859 110.264 199.925 1.00 80.31  ? 265 PHE F C     1 
ATOM   37167 O  O     . PHE F  1 265 ? 158.695 110.175 200.331 1.00 80.31  ? 265 PHE F O     1 
ATOM   37168 C  CB    . PHE F  1 265 ? 159.787 108.620 198.043 1.00 80.31  ? 265 PHE F CB    1 
ATOM   37169 C  CG    . PHE F  1 265 ? 160.498 107.567 197.237 1.00 80.31  ? 265 PHE F CG    1 
ATOM   37170 C  CD1   . PHE F  1 265 ? 161.365 107.925 196.217 1.00 80.31  ? 265 PHE F CD1   1 
ATOM   37171 C  CD2   . PHE F  1 265 ? 160.299 106.222 197.495 1.00 80.31  ? 265 PHE F CD2   1 
ATOM   37172 C  CE1   . PHE F  1 265 ? 162.020 106.966 195.474 1.00 80.31  ? 265 PHE F CE1   1 
ATOM   37173 C  CE2   . PHE F  1 265 ? 160.954 105.258 196.752 1.00 80.31  ? 265 PHE F CE2   1 
ATOM   37174 C  CZ    . PHE F  1 265 ? 161.814 105.633 195.741 1.00 80.31  ? 265 PHE F CZ    1 
ATOM   37175 H  H     . PHE F  1 265 ? 160.025 107.385 200.184 1.00 80.31  ? 265 PHE F H     1 
ATOM   37176 H  HA    . PHE F  1 265 ? 161.442 109.326 199.021 1.00 80.31  ? 265 PHE F HA    1 
ATOM   37177 H  HB2   . PHE F  1 265 ? 158.925 108.265 198.310 1.00 80.31  ? 265 PHE F HB2   1 
ATOM   37178 H  HB3   . PHE F  1 265 ? 159.672 109.405 197.479 1.00 80.31  ? 265 PHE F HB3   1 
ATOM   37179 H  HD1   . PHE F  1 265 ? 161.508 108.821 196.029 1.00 80.31  ? 265 PHE F HD1   1 
ATOM   37180 H  HD2   . PHE F  1 265 ? 159.719 105.966 198.175 1.00 80.31  ? 265 PHE F HD2   1 
ATOM   37181 H  HE1   . PHE F  1 265 ? 162.600 107.219 194.793 1.00 80.31  ? 265 PHE F HE1   1 
ATOM   37182 H  HE2   . PHE F  1 265 ? 160.815 104.356 196.932 1.00 80.31  ? 265 PHE F HE2   1 
ATOM   37183 H  HZ    . PHE F  1 265 ? 162.256 104.987 195.240 1.00 80.31  ? 265 PHE F HZ    1 
ATOM   37184 N  N     . PHE F  1 266 ? 160.573 111.381 200.009 1.00 80.48  ? 266 PHE F N     1 
ATOM   37185 C  CA    . PHE F  1 266 ? 160.034 112.615 200.553 1.00 80.48  ? 266 PHE F CA    1 
ATOM   37186 C  C     . PHE F  1 266 ? 159.755 113.594 199.415 1.00 80.48  ? 266 PHE F C     1 
ATOM   37187 O  O     . PHE F  1 266 ? 159.972 113.300 198.237 1.00 80.48  ? 266 PHE F O     1 
ATOM   37188 C  CB    . PHE F  1 266 ? 161.000 113.230 201.570 1.00 80.48  ? 266 PHE F CB    1 
ATOM   37189 C  CG    . PHE F  1 266 ? 161.589 112.238 202.538 1.00 80.48  ? 266 PHE F CG    1 
ATOM   37190 C  CD1   . PHE F  1 266 ? 160.887 111.104 202.915 1.00 80.48  ? 266 PHE F CD1   1 
ATOM   37191 C  CD2   . PHE F  1 266 ? 162.845 112.451 203.084 1.00 80.48  ? 266 PHE F CD2   1 
ATOM   37192 C  CE1   . PHE F  1 266 ? 161.430 110.201 203.806 1.00 80.48  ? 266 PHE F CE1   1 
ATOM   37193 C  CE2   . PHE F  1 266 ? 163.390 111.551 203.978 1.00 80.48  ? 266 PHE F CE2   1 
ATOM   37194 C  CZ    . PHE F  1 266 ? 162.681 110.425 204.338 1.00 80.48  ? 266 PHE F CZ    1 
ATOM   37195 H  H     . PHE F  1 266 ? 161.391 111.450 199.751 1.00 80.48  ? 266 PHE F H     1 
ATOM   37196 H  HA    . PHE F  1 266 ? 159.199 112.430 201.006 1.00 80.48  ? 266 PHE F HA    1 
ATOM   37197 H  HB2   . PHE F  1 266 ? 161.715 113.661 201.085 1.00 80.48  ? 266 PHE F HB2   1 
ATOM   37198 H  HB3   . PHE F  1 266 ? 160.534 113.894 202.102 1.00 80.48  ? 266 PHE F HB3   1 
ATOM   37199 H  HD1   . PHE F  1 266 ? 160.045 110.945 202.557 1.00 80.48  ? 266 PHE F HD1   1 
ATOM   37200 H  HD2   . PHE F  1 266 ? 163.327 113.208 202.844 1.00 80.48  ? 266 PHE F HD2   1 
ATOM   37201 H  HE1   . PHE F  1 266 ? 160.951 109.442 204.049 1.00 80.48  ? 266 PHE F HE1   1 
ATOM   37202 H  HE2   . PHE F  1 266 ? 164.234 111.703 204.336 1.00 80.48  ? 266 PHE F HE2   1 
ATOM   37203 H  HZ    . PHE F  1 266 ? 163.046 109.818 204.939 1.00 80.48  ? 266 PHE F HZ    1 
ATOM   37204 N  N     . MET F  1 267 ? 159.262 114.778 199.778 1.00 81.89  ? 267 MET F N     1 
ATOM   37205 C  CA    . MET F  1 267 ? 159.096 115.868 198.840 1.00 81.89  ? 267 MET F CA    1 
ATOM   37206 C  C     . MET F  1 267 ? 159.415 117.133 199.627 1.00 81.89  ? 267 MET F C     1 
ATOM   37207 O  O     . MET F  1 267 ? 158.817 117.347 200.694 1.00 81.89  ? 267 MET F O     1 
ATOM   37208 C  CB    . MET F  1 267 ? 157.690 115.947 198.246 1.00 81.89  ? 267 MET F CB    1 
ATOM   37209 C  CG    . MET F  1 267 ? 156.566 115.817 199.257 1.00 81.89  ? 267 MET F CG    1 
ATOM   37210 S  SD    . MET F  1 267 ? 154.947 115.854 198.465 1.00 81.89  ? 267 MET F SD    1 
ATOM   37211 C  CE    . MET F  1 267 ? 153.891 115.420 199.843 1.00 81.89  ? 267 MET F CE    1 
ATOM   37212 H  H     . MET F  1 267 ? 159.015 114.970 200.579 1.00 81.89  ? 267 MET F H     1 
ATOM   37213 H  HA    . MET F  1 267 ? 159.723 115.741 198.108 1.00 81.89  ? 267 MET F HA    1 
ATOM   37214 H  HB2   . MET F  1 267 ? 157.589 116.805 197.806 1.00 81.89  ? 267 MET F HB2   1 
ATOM   37215 H  HB3   . MET F  1 267 ? 157.585 115.232 197.599 1.00 81.89  ? 267 MET F HB3   1 
ATOM   37216 H  HG2   . MET F  1 267 ? 156.652 114.973 199.725 1.00 81.89  ? 267 MET F HG2   1 
ATOM   37217 H  HG3   . MET F  1 267 ? 156.612 116.555 199.884 1.00 81.89  ? 267 MET F HG3   1 
ATOM   37218 H  HE1   . MET F  1 267 ? 153.004 115.213 199.508 1.00 81.89  ? 267 MET F HE1   1 
ATOM   37219 H  HE2   . MET F  1 267 ? 154.267 114.646 200.289 1.00 81.89  ? 267 MET F HE2   1 
ATOM   37220 H  HE3   . MET F  1 267 ? 153.850 116.169 200.458 1.00 81.89  ? 267 MET F HE3   1 
ATOM   37221 N  N     . PRO F  1 268 ? 160.329 117.972 199.153 1.00 80.10  ? 268 PRO F N     1 
ATOM   37222 C  CA    . PRO F  1 268 ? 160.825 119.083 199.969 1.00 80.10  ? 268 PRO F CA    1 
ATOM   37223 C  C     . PRO F  1 268 ? 159.920 120.311 199.900 1.00 80.10  ? 268 PRO F C     1 
ATOM   37224 O  O     . PRO F  1 268 ? 158.864 120.313 199.269 1.00 80.10  ? 268 PRO F O     1 
ATOM   37225 C  CB    . PRO F  1 268 ? 162.191 119.368 199.350 1.00 80.10  ? 268 PRO F CB    1 
ATOM   37226 C  CG    . PRO F  1 268 ? 162.017 119.029 197.917 1.00 80.10  ? 268 PRO F CG    1 
ATOM   37227 C  CD    . PRO F  1 268 ? 161.050 117.875 197.871 1.00 80.10  ? 268 PRO F CD    1 
ATOM   37228 H  HA    . PRO F  1 268 ? 160.936 118.808 200.893 1.00 80.10  ? 268 PRO F HA    1 
ATOM   37229 H  HB2   . PRO F  1 268 ? 162.392 120.307 199.455 1.00 80.10  ? 268 PRO F HB2   1 
ATOM   37230 H  HB3   . PRO F  1 268 ? 162.869 118.812 199.763 1.00 80.10  ? 268 PRO F HB3   1 
ATOM   37231 H  HG2   . PRO F  1 268 ? 161.654 119.795 197.446 1.00 80.10  ? 268 PRO F HG2   1 
ATOM   37232 H  HG3   . PRO F  1 268 ? 162.872 118.773 197.539 1.00 80.10  ? 268 PRO F HG3   1 
ATOM   37233 H  HD2   . PRO F  1 268 ? 160.435 117.977 197.129 1.00 80.10  ? 268 PRO F HD2   1 
ATOM   37234 H  HD3   . PRO F  1 268 ? 161.535 117.036 197.818 1.00 80.10  ? 268 PRO F HD3   1 
ATOM   37235 N  N     . GLY F  1 269 ? 160.367 121.368 200.577 1.00 80.89  ? 269 GLY F N     1 
ATOM   37236 C  CA    . GLY F  1 269 ? 159.709 122.660 200.564 1.00 80.89  ? 269 GLY F CA    1 
ATOM   37237 C  C     . GLY F  1 269 ? 160.597 123.716 201.192 1.00 80.89  ? 269 GLY F C     1 
ATOM   37238 O  O     . GLY F  1 269 ? 161.424 123.392 202.049 1.00 80.89  ? 269 GLY F O     1 
ATOM   37239 H  H     . GLY F  1 269 ? 161.074 121.353 201.065 1.00 80.89  ? 269 GLY F H     1 
ATOM   37240 H  HA2   . GLY F  1 269 ? 159.510 122.919 199.651 1.00 80.89  ? 269 GLY F HA2   1 
ATOM   37241 H  HA3   . GLY F  1 269 ? 158.879 122.611 201.063 1.00 80.89  ? 269 GLY F HA3   1 
ATOM   37242 N  N     . PHE F  1 270 ? 160.447 124.976 200.785 1.00 79.93  ? 270 PHE F N     1 
ATOM   37243 C  CA    . PHE F  1 270 ? 161.311 126.045 201.266 1.00 79.93  ? 270 PHE F CA    1 
ATOM   37244 C  C     . PHE F  1 270 ? 160.495 127.306 201.516 1.00 79.93  ? 270 PHE F C     1 
ATOM   37245 O  O     . PHE F  1 270 ? 159.456 127.531 200.890 1.00 79.93  ? 270 PHE F O     1 
ATOM   37246 C  CB    . PHE F  1 270 ? 162.439 126.349 200.268 1.00 79.93  ? 270 PHE F CB    1 
ATOM   37247 C  CG    . PHE F  1 270 ? 163.484 127.287 200.801 1.00 79.93  ? 270 PHE F CG    1 
ATOM   37248 C  CD1   . PHE F  1 270 ? 163.337 128.668 200.680 1.00 79.93  ? 270 PHE F CD1   1 
ATOM   37249 C  CD2   . PHE F  1 270 ? 164.621 126.798 201.420 1.00 79.93  ? 270 PHE F CD2   1 
ATOM   37250 C  CE1   . PHE F  1 270 ? 164.287 129.526 201.165 1.00 79.93  ? 270 PHE F CE1   1 
ATOM   37251 C  CE2   . PHE F  1 270 ? 165.584 127.664 201.911 1.00 79.93  ? 270 PHE F CE2   1 
ATOM   37252 C  CZ    . PHE F  1 270 ? 165.422 129.019 201.786 1.00 79.93  ? 270 PHE F CZ    1 
ATOM   37253 H  H     . PHE F  1 270 ? 159.847 125.234 200.225 1.00 79.93  ? 270 PHE F H     1 
ATOM   37254 H  HA    . PHE F  1 270 ? 161.719 125.778 202.102 1.00 79.93  ? 270 PHE F HA    1 
ATOM   37255 H  HB2   . PHE F  1 270 ? 162.878 125.523 200.034 1.00 79.93  ? 270 PHE F HB2   1 
ATOM   37256 H  HB3   . PHE F  1 270 ? 162.051 126.754 199.471 1.00 79.93  ? 270 PHE F HB3   1 
ATOM   37257 H  HD1   . PHE F  1 270 ? 162.587 129.001 200.272 1.00 79.93  ? 270 PHE F HD1   1 
ATOM   37258 H  HD2   . PHE F  1 270 ? 164.729 125.882 201.505 1.00 79.93  ? 270 PHE F HD2   1 
ATOM   37259 H  HE1   . PHE F  1 270 ? 164.174 130.444 201.079 1.00 79.93  ? 270 PHE F HE1   1 
ATOM   37260 H  HE2   . PHE F  1 270 ? 166.336 127.316 202.323 1.00 79.93  ? 270 PHE F HE2   1 
ATOM   37261 H  HZ    . PHE F  1 270 ? 166.079 129.605 202.120 1.00 79.93  ? 270 PHE F HZ    1 
ATOM   37262 N  N     . ALA F  1 271 ? 160.985 128.125 202.442 1.00 81.22  ? 271 ALA F N     1 
ATOM   37263 C  CA    . ALA F  1 271 ? 160.406 129.428 202.737 1.00 81.22  ? 271 ALA F CA    1 
ATOM   37264 C  C     . ALA F  1 271 ? 161.461 130.263 203.448 1.00 81.22  ? 271 ALA F C     1 
ATOM   37265 O  O     . ALA F  1 271 ? 162.405 129.711 204.026 1.00 81.22  ? 271 ALA F O     1 
ATOM   37266 C  CB    . ALA F  1 271 ? 159.146 129.293 203.603 1.00 81.22  ? 271 ALA F CB    1 
ATOM   37267 H  H     . ALA F  1 271 ? 161.672 127.940 202.925 1.00 81.22  ? 271 ALA F H     1 
ATOM   37268 H  HA    . ALA F  1 271 ? 160.165 129.869 201.908 1.00 81.22  ? 271 ALA F HA    1 
ATOM   37269 H  HB1   . ALA F  1 271 ? 158.797 130.172 203.810 1.00 81.22  ? 271 ALA F HB1   1 
ATOM   37270 H  HB2   . ALA F  1 271 ? 159.383 128.832 204.421 1.00 81.22  ? 271 ALA F HB2   1 
ATOM   37271 H  HB3   . ALA F  1 271 ? 158.485 128.781 203.113 1.00 81.22  ? 271 ALA F HB3   1 
ATOM   37272 N  N     . PRO F  1 272 ? 161.329 131.599 203.433 1.00 82.71  ? 272 PRO F N     1 
ATOM   37273 C  CA    . PRO F  1 272 ? 160.270 132.413 202.825 1.00 82.71  ? 272 PRO F CA    1 
ATOM   37274 C  C     . PRO F  1 272 ? 160.469 132.620 201.329 1.00 82.71  ? 272 PRO F C     1 
ATOM   37275 O  O     . PRO F  1 272 ? 161.588 132.827 200.866 1.00 82.71  ? 272 PRO F O     1 
ATOM   37276 C  CB    . PRO F  1 272 ? 160.381 133.727 203.605 1.00 82.71  ? 272 PRO F CB    1 
ATOM   37277 C  CG    . PRO F  1 272 ? 161.856 133.862 203.850 1.00 82.71  ? 272 PRO F CG    1 
ATOM   37278 C  CD    . PRO F  1 272 ? 162.369 132.448 204.045 1.00 82.71  ? 272 PRO F CD    1 
ATOM   37279 H  HA    . PRO F  1 272 ? 159.398 132.024 202.982 1.00 82.71  ? 272 PRO F HA    1 
ATOM   37280 H  HB2   . PRO F  1 272 ? 160.047 134.463 203.070 1.00 82.71  ? 272 PRO F HB2   1 
ATOM   37281 H  HB3   . PRO F  1 272 ? 159.898 133.655 204.443 1.00 82.71  ? 272 PRO F HB3   1 
ATOM   37282 H  HG2   . PRO F  1 272 ? 162.278 134.275 203.080 1.00 82.71  ? 272 PRO F HG2   1 
ATOM   37283 H  HG3   . PRO F  1 272 ? 162.005 134.394 204.647 1.00 82.71  ? 272 PRO F HG3   1 
ATOM   37284 H  HD2   . PRO F  1 272 ? 163.212 132.331 203.580 1.00 82.71  ? 272 PRO F HD2   1 
ATOM   37285 H  HD3   . PRO F  1 272 ? 162.457 132.247 204.988 1.00 82.71  ? 272 PRO F HD3   1 
ATOM   37286 N  N     . LEU F  1 273 ? 159.382 132.623 200.560 1.00 83.07  ? 273 LEU F N     1 
ATOM   37287 C  CA    . LEU F  1 273 ? 159.427 132.873 199.125 1.00 83.07  ? 273 LEU F CA    1 
ATOM   37288 C  C     . LEU F  1 273 ? 158.486 134.023 198.807 1.00 83.07  ? 273 LEU F C     1 
ATOM   37289 O  O     . LEU F  1 273 ? 157.268 133.892 198.966 1.00 83.07  ? 273 LEU F O     1 
ATOM   37290 C  CB    . LEU F  1 273 ? 159.036 131.619 198.339 1.00 83.07  ? 273 LEU F CB    1 
ATOM   37291 C  CG    . LEU F  1 273 ? 160.023 130.456 198.438 1.00 83.07  ? 273 LEU F CG    1 
ATOM   37292 C  CD1   . LEU F  1 273 ? 159.424 129.195 197.842 1.00 83.07  ? 273 LEU F CD1   1 
ATOM   37293 C  CD2   . LEU F  1 273 ? 161.331 130.809 197.750 1.00 83.07  ? 273 LEU F CD2   1 
ATOM   37294 H  H     . LEU F  1 273 ? 158.589 132.476 200.854 1.00 83.07  ? 273 LEU F H     1 
ATOM   37295 H  HA    . LEU F  1 273 ? 160.324 133.134 198.865 1.00 83.07  ? 273 LEU F HA    1 
ATOM   37296 H  HB2   . LEU F  1 273 ? 158.182 131.304 198.672 1.00 83.07  ? 273 LEU F HB2   1 
ATOM   37297 H  HB3   . LEU F  1 273 ? 158.952 131.855 197.402 1.00 83.07  ? 273 LEU F HB3   1 
ATOM   37298 H  HG    . LEU F  1 273 ? 160.213 130.284 199.374 1.00 83.07  ? 273 LEU F HG    1 
ATOM   37299 H  HD11  . LEU F  1 273 ? 158.612 128.978 198.324 1.00 83.07  ? 273 LEU F HD11  1 
ATOM   37300 H  HD12  . LEU F  1 273 ? 159.221 129.352 196.907 1.00 83.07  ? 273 LEU F HD12  1 
ATOM   37301 H  HD13  . LEU F  1 273 ? 160.064 128.471 197.926 1.00 83.07  ? 273 LEU F HD13  1 
ATOM   37302 H  HD21  . LEU F  1 273 ? 161.775 131.508 198.254 1.00 83.07  ? 273 LEU F HD21  1 
ATOM   37303 H  HD22  . LEU F  1 273 ? 161.892 130.019 197.715 1.00 83.07  ? 273 LEU F HD22  1 
ATOM   37304 H  HD23  . LEU F  1 273 ? 161.141 131.119 196.850 1.00 83.07  ? 273 LEU F HD23  1 
ATOM   37305 N  N     . THR F  1 274 ? 159.048 135.146 198.363 1.00 87.75  ? 274 THR F N     1 
ATOM   37306 C  CA    . THR F  1 274 ? 158.244 136.306 198.007 1.00 87.75  ? 274 THR F CA    1 
ATOM   37307 C  C     . THR F  1 274 ? 158.958 137.086 196.912 1.00 87.75  ? 274 THR F C     1 
ATOM   37308 O  O     . THR F  1 274 ? 160.187 137.186 196.915 1.00 87.75  ? 274 THR F O     1 
ATOM   37309 C  CB    . THR F  1 274 ? 157.990 137.211 199.218 1.00 87.75  ? 274 THR F CB    1 
ATOM   37310 O  OG1   . THR F  1 274 ? 157.359 136.455 200.259 1.00 87.75  ? 274 THR F OG1   1 
ATOM   37311 C  CG2   . THR F  1 274 ? 157.095 138.384 198.833 1.00 87.75  ? 274 THR F CG2   1 
ATOM   37312 H  H     . THR F  1 274 ? 159.894 135.262 198.261 1.00 87.75  ? 274 THR F H     1 
ATOM   37313 H  HA    . THR F  1 274 ? 157.387 135.997 197.674 1.00 87.75  ? 274 THR F HA    1 
ATOM   37314 H  HB    . THR F  1 274 ? 158.835 137.561 199.541 1.00 87.75  ? 274 THR F HB    1 
ATOM   37315 H  HG1   . THR F  1 274 ? 156.672 136.075 199.961 1.00 87.75  ? 274 THR F HG1   1 
ATOM   37316 H  HG21  . THR F  1 274 ? 156.782 138.836 199.633 1.00 87.75  ? 274 THR F HG21  1 
ATOM   37317 H  HG22  . THR F  1 274 ? 156.326 138.064 198.334 1.00 87.75  ? 274 THR F HG22  1 
ATOM   37318 H  HG23  . THR F  1 274 ? 157.586 139.015 198.285 1.00 87.75  ? 274 THR F HG23  1 
ATOM   37319 N  N     . SER F  1 275 ? 158.179 137.633 195.982 1.00 88.71  ? 275 SER F N     1 
ATOM   37320 C  CA    . SER F  1 275 ? 158.747 138.390 194.874 1.00 88.71  ? 275 SER F CA    1 
ATOM   37321 C  C     . SER F  1 275 ? 159.397 139.677 195.367 1.00 88.71  ? 275 SER F C     1 
ATOM   37322 O  O     . SER F  1 275 ? 158.939 140.294 196.333 1.00 88.71  ? 275 SER F O     1 
ATOM   37323 C  CB    . SER F  1 275 ? 157.658 138.720 193.853 1.00 88.71  ? 275 SER F CB    1 
ATOM   37324 O  OG    . SER F  1 275 ? 158.225 139.280 192.681 1.00 88.71  ? 275 SER F OG    1 
ATOM   37325 H  H     . SER F  1 275 ? 157.320 137.580 195.970 1.00 88.71  ? 275 SER F H     1 
ATOM   37326 H  HA    . SER F  1 275 ? 159.426 137.856 194.435 1.00 88.71  ? 275 SER F HA    1 
ATOM   37327 H  HB2   . SER F  1 275 ? 157.191 137.903 193.619 1.00 88.71  ? 275 SER F HB2   1 
ATOM   37328 H  HB3   . SER F  1 275 ? 157.036 139.355 194.243 1.00 88.71  ? 275 SER F HB3   1 
ATOM   37329 H  HG    . SER F  1 275 ? 158.589 140.015 192.862 1.00 88.71  ? 275 SER F HG    1 
ATOM   37330 N  N     . ARG F  1 276 ? 160.472 140.082 194.692 1.00 92.08  ? 276 ARG F N     1 
ATOM   37331 C  CA    . ARG F  1 276 ? 161.121 141.344 195.012 1.00 92.08  ? 276 ARG F CA    1 
ATOM   37332 C  C     . ARG F  1 276 ? 160.162 142.508 194.769 1.00 92.08  ? 276 ARG F C     1 
ATOM   37333 O  O     . ARG F  1 276 ? 159.347 142.500 193.842 1.00 92.08  ? 276 ARG F O     1 
ATOM   37334 C  CB    . ARG F  1 276 ? 162.387 141.532 194.173 1.00 92.08  ? 276 ARG F CB    1 
ATOM   37335 C  CG    . ARG F  1 276 ? 163.431 140.439 194.338 1.00 92.08  ? 276 ARG F CG    1 
ATOM   37336 C  CD    . ARG F  1 276 ? 163.926 140.334 195.769 1.00 92.08  ? 276 ARG F CD    1 
ATOM   37337 N  NE    . ARG F  1 276 ? 165.063 139.426 195.870 1.00 92.08  ? 276 ARG F NE    1 
ATOM   37338 C  CZ    . ARG F  1 276 ? 165.582 138.991 197.010 1.00 92.08  ? 276 ARG F CZ    1 
ATOM   37339 N  NH1   . ARG F  1 276 ? 165.081 139.350 198.181 1.00 92.08  ? 276 ARG F NH1   1 
ATOM   37340 N  NH2   . ARG F  1 276 ? 166.631 138.174 196.975 1.00 92.08  ? 276 ARG F NH2   1 
ATOM   37341 H  H     . ARG F  1 276 ? 160.842 139.645 194.051 1.00 92.08  ? 276 ARG F H     1 
ATOM   37342 H  HA    . ARG F  1 276 ? 161.369 141.350 195.950 1.00 92.08  ? 276 ARG F HA    1 
ATOM   37343 H  HB2   . ARG F  1 276 ? 162.132 141.557 193.239 1.00 92.08  ? 276 ARG F HB2   1 
ATOM   37344 H  HB3   . ARG F  1 276 ? 162.795 142.376 194.423 1.00 92.08  ? 276 ARG F HB3   1 
ATOM   37345 H  HG2   . ARG F  1 276 ? 163.045 139.586 194.089 1.00 92.08  ? 276 ARG F HG2   1 
ATOM   37346 H  HG3   . ARG F  1 276 ? 164.192 140.641 193.775 1.00 92.08  ? 276 ARG F HG3   1 
ATOM   37347 H  HD2   . ARG F  1 276 ? 164.209 141.212 196.076 1.00 92.08  ? 276 ARG F HD2   1 
ATOM   37348 H  HD3   . ARG F  1 276 ? 163.213 139.991 196.333 1.00 92.08  ? 276 ARG F HD3   1 
ATOM   37349 H  HE    . ARG F  1 276 ? 165.482 139.233 195.144 1.00 92.08  ? 276 ARG F HE    1 
ATOM   37350 H  HH11  . ARG F  1 276 ? 164.403 139.877 198.218 1.00 92.08  ? 276 ARG F HH11  1 
ATOM   37351 H  HH12  . ARG F  1 276 ? 165.434 139.054 198.907 1.00 92.08  ? 276 ARG F HH12  1 
ATOM   37352 H  HH21  . ARG F  1 276 ? 166.963 137.935 196.218 1.00 92.08  ? 276 ARG F HH21  1 
ATOM   37353 H  HH22  . ARG F  1 276 ? 166.977 137.884 197.707 1.00 92.08  ? 276 ARG F HH22  1 
ATOM   37354 N  N     . GLY F  1 277 ? 160.303 143.542 195.594 1.00 91.75  ? 277 GLY F N     1 
ATOM   37355 C  CA    . GLY F  1 277 ? 159.428 144.696 195.512 1.00 91.75  ? 277 GLY F CA    1 
ATOM   37356 C  C     . GLY F  1 277 ? 158.224 144.541 196.416 1.00 91.75  ? 277 GLY F C     1 
ATOM   37357 O  O     . GLY F  1 277 ? 157.989 145.363 197.307 1.00 91.75  ? 277 GLY F O     1 
ATOM   37358 H  H     . GLY F  1 277 ? 160.898 143.594 196.216 1.00 91.75  ? 277 GLY F H     1 
ATOM   37359 H  HA2   . GLY F  1 277 ? 159.911 145.497 195.774 1.00 91.75  ? 277 GLY F HA2   1 
ATOM   37360 H  HA3   . GLY F  1 277 ? 159.116 144.809 194.601 1.00 91.75  ? 277 GLY F HA3   1 
ATOM   37361 N  N     . SER F  1 278 ? 157.451 143.479 196.194 1.00 89.32  ? 278 SER F N     1 
ATOM   37362 C  CA    . SER F  1 278 ? 156.329 143.154 197.065 1.00 89.32  ? 278 SER F CA    1 
ATOM   37363 C  C     . SER F  1 278 ? 156.773 142.552 198.390 1.00 89.32  ? 278 SER F C     1 
ATOM   37364 O  O     . SER F  1 278 ? 155.925 142.306 199.253 1.00 89.32  ? 278 SER F O     1 
ATOM   37365 C  CB    . SER F  1 278 ? 155.383 142.189 196.348 1.00 89.32  ? 278 SER F CB    1 
ATOM   37366 O  OG    . SER F  1 278 ? 156.017 140.947 196.091 1.00 89.32  ? 278 SER F OG    1 
ATOM   37367 H  H     . SER F  1 278 ? 157.559 142.931 195.541 1.00 89.32  ? 278 SER F H     1 
ATOM   37368 H  HA    . SER F  1 278 ? 155.835 143.966 197.255 1.00 89.32  ? 278 SER F HA    1 
ATOM   37369 H  HB2   . SER F  1 278 ? 154.605 142.038 196.905 1.00 89.32  ? 278 SER F HB2   1 
ATOM   37370 H  HB3   . SER F  1 278 ? 155.115 142.583 195.502 1.00 89.32  ? 278 SER F HB3   1 
ATOM   37371 H  HG    . SER F  1 278 ? 156.161 140.545 196.813 1.00 89.32  ? 278 SER F HG    1 
ATOM   37372 N  N     . GLN F  1 279 ? 158.074 142.313 198.567 1.00 89.01  ? 279 GLN F N     1 
ATOM   37373 C  CA    . GLN F  1 279 ? 158.563 141.687 199.791 1.00 89.01  ? 279 GLN F CA    1 
ATOM   37374 C  C     . GLN F  1 279 ? 158.302 142.554 201.016 1.00 89.01  ? 279 GLN F C     1 
ATOM   37375 O  O     . GLN F  1 279 ? 158.066 142.025 202.109 1.00 89.01  ? 279 GLN F O     1 
ATOM   37376 C  CB    . GLN F  1 279 ? 160.059 141.399 199.655 1.00 89.01  ? 279 GLN F CB    1 
ATOM   37377 C  CG    . GLN F  1 279 ? 160.688 140.715 200.858 1.00 89.01  ? 279 GLN F CG    1 
ATOM   37378 C  CD    . GLN F  1 279 ? 162.167 140.443 200.658 1.00 89.01  ? 279 GLN F CD    1 
ATOM   37379 O  OE1   . GLN F  1 279 ? 162.698 140.615 199.561 1.00 89.01  ? 279 GLN F OE1   1 
ATOM   37380 N  NE2   . GLN F  1 279 ? 162.841 140.018 201.720 1.00 89.01  ? 279 GLN F NE2   1 
ATOM   37381 H  H     . GLN F  1 279 ? 158.689 142.503 197.998 1.00 89.01  ? 279 GLN F H     1 
ATOM   37382 H  HA    . GLN F  1 279 ? 158.103 140.843 199.918 1.00 89.01  ? 279 GLN F HA    1 
ATOM   37383 H  HB2   . GLN F  1 279 ? 160.196 140.825 198.885 1.00 89.01  ? 279 GLN F HB2   1 
ATOM   37384 H  HB3   . GLN F  1 279 ? 160.525 142.239 199.520 1.00 89.01  ? 279 GLN F HB3   1 
ATOM   37385 H  HG2   . GLN F  1 279 ? 160.592 141.283 201.637 1.00 89.01  ? 279 GLN F HG2   1 
ATOM   37386 H  HG3   . GLN F  1 279 ? 160.244 139.866 201.008 1.00 89.01  ? 279 GLN F HG3   1 
ATOM   37387 H  HE21  . GLN F  1 279 ? 162.437 139.910 202.471 1.00 89.01  ? 279 GLN F HE21  1 
ATOM   37388 H  HE22  . GLN F  1 279 ? 163.682 139.851 201.657 1.00 89.01  ? 279 GLN F HE22  1 
ATOM   37389 N  N     . GLN F  1 280 ? 158.340 143.877 200.862 1.00 88.13  ? 280 GLN F N     1 
ATOM   37390 C  CA    . GLN F  1 280 ? 158.256 144.780 202.003 1.00 88.13  ? 280 GLN F CA    1 
ATOM   37391 C  C     . GLN F  1 280 ? 156.858 144.874 202.601 1.00 88.13  ? 280 GLN F C     1 
ATOM   37392 O  O     . GLN F  1 280 ? 156.709 145.445 203.687 1.00 88.13  ? 280 GLN F O     1 
ATOM   37393 C  CB    . GLN F  1 280 ? 158.730 146.176 201.596 1.00 88.13  ? 280 GLN F CB    1 
ATOM   37394 C  CG    . GLN F  1 280 ? 160.204 146.237 201.235 1.00 88.13  ? 280 GLN F CG    1 
ATOM   37395 C  CD    . GLN F  1 280 ? 160.676 147.647 200.943 1.00 88.13  ? 280 GLN F CD    1 
ATOM   37396 O  OE1   . GLN F  1 280 ? 159.872 148.540 200.678 1.00 88.13  ? 280 GLN F OE1   1 
ATOM   37397 N  NE2   . GLN F  1 280 ? 161.986 147.855 200.996 1.00 88.13  ? 280 GLN F NE2   1 
ATOM   37398 H  H     . GLN F  1 280 ? 158.412 144.275 200.104 1.00 88.13  ? 280 GLN F H     1 
ATOM   37399 H  HA    . GLN F  1 280 ? 158.850 144.457 202.698 1.00 88.13  ? 280 GLN F HA    1 
ATOM   37400 H  HB2   . GLN F  1 280 ? 158.223 146.464 200.821 1.00 88.13  ? 280 GLN F HB2   1 
ATOM   37401 H  HB3   . GLN F  1 280 ? 158.578 146.786 202.334 1.00 88.13  ? 280 GLN F HB3   1 
ATOM   37402 H  HG2   . GLN F  1 280 ? 160.726 145.893 201.977 1.00 88.13  ? 280 GLN F HG2   1 
ATOM   37403 H  HG3   . GLN F  1 280 ? 160.359 145.699 200.443 1.00 88.13  ? 280 GLN F HG3   1 
ATOM   37404 H  HE21  . GLN F  1 280 ? 162.304 148.638 200.839 1.00 88.13  ? 280 GLN F HE21  1 
ATOM   37405 H  HE22  . GLN F  1 280 ? 162.517 147.205 201.186 1.00 88.13  ? 280 GLN F HE22  1 
ATOM   37406 N  N     . TYR F  1 281 ? 155.839 144.335 201.935 1.00 86.33  ? 281 TYR F N     1 
ATOM   37407 C  CA    . TYR F  1 281 ? 154.474 144.354 202.441 1.00 86.33  ? 281 TYR F CA    1 
ATOM   37408 C  C     . TYR F  1 281 ? 154.106 143.066 203.162 1.00 86.33  ? 281 TYR F C     1 
ATOM   37409 O  O     . TYR F  1 281 ? 152.916 142.791 203.358 1.00 86.33  ? 281 TYR F O     1 
ATOM   37410 C  CB    . TYR F  1 281 ? 153.494 144.618 201.297 1.00 86.33  ? 281 TYR F CB    1 
ATOM   37411 C  CG    . TYR F  1 281 ? 153.656 145.989 200.685 1.00 86.33  ? 281 TYR F CG    1 
ATOM   37412 C  CD1   . TYR F  1 281 ? 154.773 146.299 199.922 1.00 86.33  ? 281 TYR F CD1   1 
ATOM   37413 C  CD2   . TYR F  1 281 ? 152.698 146.975 200.875 1.00 86.33  ? 281 TYR F CD2   1 
ATOM   37414 C  CE1   . TYR F  1 281 ? 154.933 147.548 199.365 1.00 86.33  ? 281 TYR F CE1   1 
ATOM   37415 C  CE2   . TYR F  1 281 ? 152.849 148.231 200.320 1.00 86.33  ? 281 TYR F CE2   1 
ATOM   37416 C  CZ    . TYR F  1 281 ? 153.970 148.511 199.567 1.00 86.33  ? 281 TYR F CZ    1 
ATOM   37417 O  OH    . TYR F  1 281 ? 154.134 149.756 199.009 1.00 86.33  ? 281 TYR F OH    1 
ATOM   37418 H  H     . TYR F  1 281 ? 155.916 143.945 201.173 1.00 86.33  ? 281 TYR F H     1 
ATOM   37419 H  HA    . TYR F  1 281 ? 154.385 145.081 203.076 1.00 86.33  ? 281 TYR F HA    1 
ATOM   37420 H  HB2   . TYR F  1 281 ? 153.637 143.958 200.601 1.00 86.33  ? 281 TYR F HB2   1 
ATOM   37421 H  HB3   . TYR F  1 281 ? 152.588 144.547 201.636 1.00 86.33  ? 281 TYR F HB3   1 
ATOM   37422 H  HD1   . TYR F  1 281 ? 155.427 145.651 199.787 1.00 86.33  ? 281 TYR F HD1   1 
ATOM   37423 H  HD2   . TYR F  1 281 ? 151.942 146.786 201.383 1.00 86.33  ? 281 TYR F HD2   1 
ATOM   37424 H  HE1   . TYR F  1 281 ? 155.688 147.741 198.858 1.00 86.33  ? 281 TYR F HE1   1 
ATOM   37425 H  HE2   . TYR F  1 281 ? 152.200 148.883 200.453 1.00 86.33  ? 281 TYR F HE2   1 
ATOM   37426 H  HH    . TYR F  1 281 ? 153.720 150.327 199.465 1.00 86.33  ? 281 TYR F HH    1 
ATOM   37427 N  N     . ARG F  1 282 ? 155.098 142.275 203.560 1.00 87.15  ? 282 ARG F N     1 
ATOM   37428 C  CA    . ARG F  1 282 ? 154.878 141.017 204.251 1.00 87.15  ? 282 ARG F CA    1 
ATOM   37429 C  C     . ARG F  1 282 ? 155.811 140.934 205.448 1.00 87.15  ? 282 ARG F C     1 
ATOM   37430 O  O     . ARG F  1 282 ? 156.942 141.426 205.413 1.00 87.15  ? 282 ARG F O     1 
ATOM   37431 C  CB    . ARG F  1 282 ? 155.112 139.821 203.320 1.00 87.15  ? 282 ARG F CB    1 
ATOM   37432 C  CG    . ARG F  1 282 ? 154.929 138.464 203.981 1.00 87.15  ? 282 ARG F CG    1 
ATOM   37433 C  CD    . ARG F  1 282 ? 154.852 137.359 202.942 1.00 87.15  ? 282 ARG F CD    1 
ATOM   37434 N  NE    . ARG F  1 282 ? 154.618 136.053 203.545 1.00 87.15  ? 282 ARG F NE    1 
ATOM   37435 C  CZ    . ARG F  1 282 ? 153.433 135.602 203.933 1.00 87.15  ? 282 ARG F CZ    1 
ATOM   37436 N  NH1   . ARG F  1 282 ? 152.343 136.346 203.836 1.00 87.15  ? 282 ARG F NH1   1 
ATOM   37437 N  NH2   . ARG F  1 282 ? 153.340 134.373 204.433 1.00 87.15  ? 282 ARG F NH2   1 
ATOM   37438 H  H     . ARG F  1 282 ? 155.930 142.456 203.438 1.00 87.15  ? 282 ARG F H     1 
ATOM   37439 H  HA    . ARG F  1 282 ? 153.965 140.980 204.573 1.00 87.15  ? 282 ARG F HA    1 
ATOM   37440 H  HB2   . ARG F  1 282 ? 154.488 139.876 202.580 1.00 87.15  ? 282 ARG F HB2   1 
ATOM   37441 H  HB3   . ARG F  1 282 ? 156.022 139.864 202.986 1.00 87.15  ? 282 ARG F HB3   1 
ATOM   37442 H  HG2   . ARG F  1 282 ? 155.684 138.283 204.563 1.00 87.15  ? 282 ARG F HG2   1 
ATOM   37443 H  HG3   . ARG F  1 282 ? 154.104 138.461 204.490 1.00 87.15  ? 282 ARG F HG3   1 
ATOM   37444 H  HD2   . ARG F  1 282 ? 154.120 137.547 202.332 1.00 87.15  ? 282 ARG F HD2   1 
ATOM   37445 H  HD3   . ARG F  1 282 ? 155.688 137.322 202.452 1.00 87.15  ? 282 ARG F HD3   1 
ATOM   37446 H  HE    . ARG F  1 282 ? 155.277 135.500 203.562 1.00 87.15  ? 282 ARG F HE    1 
ATOM   37447 H  HH11  . ARG F  1 282 ? 152.390 137.141 203.515 1.00 87.15  ? 282 ARG F HH11  1 
ATOM   37448 H  HH12  . ARG F  1 282 ? 151.585 136.033 204.096 1.00 87.15  ? 282 ARG F HH12  1 
ATOM   37449 H  HH21  . ARG F  1 282 ? 154.045 133.884 204.498 1.00 87.15  ? 282 ARG F HH21  1 
ATOM   37450 H  HH22  . ARG F  1 282 ? 152.579 134.068 204.691 1.00 87.15  ? 282 ARG F HH22  1 
ATOM   37451 N  N     . ALA F  1 283 ? 155.321 140.313 206.512 1.00 86.38  ? 283 ALA F N     1 
ATOM   37452 C  CA    . ALA F  1 283 ? 156.102 140.142 207.723 1.00 86.38  ? 283 ALA F CA    1 
ATOM   37453 C  C     . ALA F  1 283 ? 156.910 138.855 207.648 1.00 86.38  ? 283 ALA F C     1 
ATOM   37454 O  O     . ALA F  1 283 ? 156.616 137.952 206.862 1.00 86.38  ? 283 ALA F O     1 
ATOM   37455 C  CB    . ALA F  1 283 ? 155.196 140.128 208.952 1.00 86.38  ? 283 ALA F CB    1 
ATOM   37456 H  H     . ALA F  1 283 ? 154.524 139.996 206.564 1.00 86.38  ? 283 ALA F H     1 
ATOM   37457 H  HA    . ALA F  1 283 ? 156.721 140.879 207.813 1.00 86.38  ? 283 ALA F HA    1 
ATOM   37458 H  HB1   . ALA F  1 283 ? 154.561 139.399 208.871 1.00 86.38  ? 283 ALA F HB1   1 
ATOM   37459 H  HB2   . ALA F  1 283 ? 155.743 140.008 209.744 1.00 86.38  ? 283 ALA F HB2   1 
ATOM   37460 H  HB3   . ALA F  1 283 ? 154.724 140.974 208.998 1.00 86.38  ? 283 ALA F HB3   1 
ATOM   37461 N  N     . LEU F  1 284 ? 157.939 138.775 208.490 1.00 85.21  ? 284 LEU F N     1 
ATOM   37462 C  CA    . LEU F  1 284 ? 158.844 137.632 208.476 1.00 85.21  ? 284 LEU F CA    1 
ATOM   37463 C  C     . LEU F  1 284 ? 158.768 136.828 209.768 1.00 85.21  ? 284 LEU F C     1 
ATOM   37464 O  O     . LEU F  1 284 ? 159.671 136.032 210.049 1.00 85.21  ? 284 LEU F O     1 
ATOM   37465 C  CB    . LEU F  1 284 ? 160.283 138.088 208.209 1.00 85.21  ? 284 LEU F CB    1 
ATOM   37466 C  CG    . LEU F  1 284 ? 161.127 138.557 209.393 1.00 85.21  ? 284 LEU F CG    1 
ATOM   37467 C  CD1   . LEU F  1 284 ? 162.506 138.987 208.927 1.00 85.21  ? 284 LEU F CD1   1 
ATOM   37468 C  CD2   . LEU F  1 284 ? 160.438 139.678 210.120 1.00 85.21  ? 284 LEU F CD2   1 
ATOM   37469 H  H     . LEU F  1 284 ? 158.100 139.365 209.114 1.00 85.21  ? 284 LEU F H     1 
ATOM   37470 H  HA    . LEU F  1 284 ? 158.593 137.050 207.739 1.00 85.21  ? 284 LEU F HA    1 
ATOM   37471 H  HB2   . LEU F  1 284 ? 160.759 137.347 207.806 1.00 85.21  ? 284 LEU F HB2   1 
ATOM   37472 H  HB3   . LEU F  1 284 ? 160.253 138.826 207.578 1.00 85.21  ? 284 LEU F HB3   1 
ATOM   37473 H  HG    . LEU F  1 284 ? 161.240 137.822 210.012 1.00 85.21  ? 284 LEU F HG    1 
ATOM   37474 H  HD11  . LEU F  1 284 ? 162.414 139.694 208.269 1.00 85.21  ? 284 LEU F HD11  1 
ATOM   37475 H  HD12  . LEU F  1 284 ? 162.954 138.223 208.533 1.00 85.21  ? 284 LEU F HD12  1 
ATOM   37476 H  HD13  . LEU F  1 284 ? 163.010 139.309 209.691 1.00 85.21  ? 284 LEU F HD13  1 
ATOM   37477 H  HD21  . LEU F  1 284 ? 160.170 140.354 209.482 1.00 85.21  ? 284 LEU F HD21  1 
ATOM   37478 H  HD22  . LEU F  1 284 ? 161.048 140.063 210.768 1.00 85.21  ? 284 LEU F HD22  1 
ATOM   37479 H  HD23  . LEU F  1 284 ? 159.657 139.328 210.575 1.00 85.21  ? 284 LEU F HD23  1 
ATOM   37480 N  N     . THR F  1 285 ? 157.716 137.021 210.559 1.00 84.90  ? 285 THR F N     1 
ATOM   37481 C  CA    . THR F  1 285 ? 157.566 136.308 211.818 1.00 84.90  ? 285 THR F CA    1 
ATOM   37482 C  C     . THR F  1 285 ? 157.297 134.824 211.574 1.00 84.90  ? 285 THR F C     1 
ATOM   37483 O  O     . THR F  1 285 ? 156.928 134.398 210.476 1.00 84.90  ? 285 THR F O     1 
ATOM   37484 C  CB    . THR F  1 285 ? 156.433 136.917 212.646 1.00 84.90  ? 285 THR F CB    1 
ATOM   37485 O  OG1   . THR F  1 285 ? 155.221 136.923 211.880 1.00 84.90  ? 285 THR F OG1   1 
ATOM   37486 C  CG2   . THR F  1 285 ? 156.780 138.340 213.057 1.00 84.90  ? 285 THR F CG2   1 
ATOM   37487 H  H     . THR F  1 285 ? 157.074 137.567 210.388 1.00 84.90  ? 285 THR F H     1 
ATOM   37488 H  HA    . THR F  1 285 ? 158.387 136.390 212.326 1.00 84.90  ? 285 THR F HA    1 
ATOM   37489 H  HB    . THR F  1 285 ? 156.304 136.392 213.450 1.00 84.90  ? 285 THR F HB    1 
ATOM   37490 H  HG1   . THR F  1 285 ? 154.591 137.238 212.341 1.00 84.90  ? 285 THR F HG1   1 
ATOM   37491 H  HG21  . THR F  1 285 ? 156.073 138.711 213.607 1.00 84.90  ? 285 THR F HG21  1 
ATOM   37492 H  HG22  . THR F  1 285 ? 156.891 138.894 212.268 1.00 84.90  ? 285 THR F HG22  1 
ATOM   37493 H  HG23  . THR F  1 285 ? 157.608 138.342 213.562 1.00 84.90  ? 285 THR F HG23  1 
ATOM   37494 N  N     . VAL F  1 286 ? 157.490 134.034 212.634 1.00 81.59  ? 286 VAL F N     1 
ATOM   37495 C  CA    . VAL F  1 286 ? 157.353 132.579 212.509 1.00 81.59  ? 286 VAL F CA    1 
ATOM   37496 C  C     . VAL F  1 286 ? 155.963 132.169 212.046 1.00 81.59  ? 286 VAL F C     1 
ATOM   37497 O  O     . VAL F  1 286 ? 155.860 131.273 211.196 1.00 81.59  ? 286 VAL F O     1 
ATOM   37498 C  CB    . VAL F  1 286 ? 157.769 131.897 213.819 1.00 81.59  ? 286 VAL F CB    1 
ATOM   37499 C  CG1   . VAL F  1 286 ? 157.617 130.381 213.707 1.00 81.59  ? 286 VAL F CG1   1 
ATOM   37500 C  CG2   . VAL F  1 286 ? 159.199 132.267 214.175 1.00 81.59  ? 286 VAL F CG2   1 
ATOM   37501 H  H     . VAL F  1 286 ? 157.696 134.309 213.422 1.00 81.59  ? 286 VAL F H     1 
ATOM   37502 H  HA    . VAL F  1 286 ? 157.973 132.280 211.827 1.00 81.59  ? 286 VAL F HA    1 
ATOM   37503 H  HB    . VAL F  1 286 ? 157.192 132.203 214.535 1.00 81.59  ? 286 VAL F HB    1 
ATOM   37504 H  HG11  . VAL F  1 286 ? 158.370 129.954 214.146 1.00 81.59  ? 286 VAL F HG11  1 
ATOM   37505 H  HG12  . VAL F  1 286 ? 157.598 130.128 212.771 1.00 81.59  ? 286 VAL F HG12  1 
ATOM   37506 H  HG13  . VAL F  1 286 ? 156.792 130.112 214.140 1.00 81.59  ? 286 VAL F HG13  1 
ATOM   37507 H  HG21  . VAL F  1 286 ? 159.467 131.772 214.965 1.00 81.59  ? 286 VAL F HG21  1 
ATOM   37508 H  HG22  . VAL F  1 286 ? 159.775 132.039 213.429 1.00 81.59  ? 286 VAL F HG22  1 
ATOM   37509 H  HG23  . VAL F  1 286 ? 159.249 133.219 214.350 1.00 81.59  ? 286 VAL F HG23  1 
ATOM   37510 N  N     . PRO F  1 287 ? 154.861 132.745 212.553 1.00 81.60  ? 287 PRO F N     1 
ATOM   37511 C  CA    . PRO F  1 287 ? 153.533 132.208 212.214 1.00 81.60  ? 287 PRO F CA    1 
ATOM   37512 C  C     . PRO F  1 287 ? 153.277 132.109 210.718 1.00 81.60  ? 287 PRO F C     1 
ATOM   37513 O  O     . PRO F  1 287 ? 152.990 131.020 210.211 1.00 81.60  ? 287 PRO F O     1 
ATOM   37514 C  CB    . PRO F  1 287 ? 152.573 133.202 212.881 1.00 81.60  ? 287 PRO F CB    1 
ATOM   37515 C  CG    . PRO F  1 287 ? 153.366 133.824 213.972 1.00 81.60  ? 287 PRO F CG    1 
ATOM   37516 C  CD    . PRO F  1 287 ? 154.765 133.906 213.452 1.00 81.60  ? 287 PRO F CD    1 
ATOM   37517 H  HA    . PRO F  1 287 ? 153.416 131.334 212.616 1.00 81.60  ? 287 PRO F HA    1 
ATOM   37518 H  HB2   . PRO F  1 287 ? 152.290 133.869 212.238 1.00 81.60  ? 287 PRO F HB2   1 
ATOM   37519 H  HB3   . PRO F  1 287 ? 151.810 132.724 213.242 1.00 81.60  ? 287 PRO F HB3   1 
ATOM   37520 H  HG2   . PRO F  1 287 ? 153.019 134.710 214.161 1.00 81.60  ? 287 PRO F HG2   1 
ATOM   37521 H  HG3   . PRO F  1 287 ? 153.327 133.264 214.763 1.00 81.60  ? 287 PRO F HG3   1 
ATOM   37522 H  HD2   . PRO F  1 287 ? 154.887 134.725 212.949 1.00 81.60  ? 287 PRO F HD2   1 
ATOM   37523 H  HD3   . PRO F  1 287 ? 155.404 133.832 214.178 1.00 81.60  ? 287 PRO F HD3   1 
ATOM   37524 N  N     . GLU F  1 288 ? 153.377 133.230 209.999 1.00 83.84  ? 288 GLU F N     1 
ATOM   37525 C  CA    . GLU F  1 288 ? 153.128 133.201 208.561 1.00 83.84  ? 288 GLU F CA    1 
ATOM   37526 C  C     . GLU F  1 288 ? 154.112 132.288 207.843 1.00 83.84  ? 288 GLU F C     1 
ATOM   37527 O  O     . GLU F  1 288 ? 153.771 131.694 206.813 1.00 83.84  ? 288 GLU F O     1 
ATOM   37528 C  CB    . GLU F  1 288 ? 153.196 134.615 207.985 1.00 83.84  ? 288 GLU F CB    1 
ATOM   37529 C  CG    . GLU F  1 288 ? 151.975 135.465 208.296 1.00 83.84  ? 288 GLU F CG    1 
ATOM   37530 C  CD    . GLU F  1 288 ? 150.721 134.949 207.617 1.00 83.84  ? 288 GLU F CD    1 
ATOM   37531 O  OE1   . GLU F  1 288 ? 150.835 134.043 206.764 1.00 83.84  ? 288 GLU F OE1   1 
ATOM   37532 O  OE2   . GLU F  1 288 ? 149.621 135.447 207.937 1.00 83.84  ? 288 GLU F OE2   1 
ATOM   37533 H  H     . GLU F  1 288 ? 153.587 134.002 210.313 1.00 83.84  ? 288 GLU F H     1 
ATOM   37534 H  HA    . GLU F  1 288 ? 152.236 132.854 208.405 1.00 83.84  ? 288 GLU F HA    1 
ATOM   37535 H  HB2   . GLU F  1 288 ? 153.973 135.064 208.354 1.00 83.84  ? 288 GLU F HB2   1 
ATOM   37536 H  HB3   . GLU F  1 288 ? 153.279 134.556 207.021 1.00 83.84  ? 288 GLU F HB3   1 
ATOM   37537 H  HG2   . GLU F  1 288 ? 151.822 135.459 209.253 1.00 83.84  ? 288 GLU F HG2   1 
ATOM   37538 H  HG3   . GLU F  1 288 ? 152.133 136.372 207.989 1.00 83.84  ? 288 GLU F HG3   1 
ATOM   37539 N  N     . LEU F  1 289 ? 155.332 132.162 208.369 1.00 81.32  ? 289 LEU F N     1 
ATOM   37540 C  CA    . LEU F  1 289 ? 156.296 131.236 207.785 1.00 81.32  ? 289 LEU F CA    1 
ATOM   37541 C  C     . LEU F  1 289 ? 155.793 129.800 207.852 1.00 81.32  ? 289 LEU F C     1 
ATOM   37542 O  O     . LEU F  1 289 ? 155.882 129.058 206.866 1.00 81.32  ? 289 LEU F O     1 
ATOM   37543 C  CB    . LEU F  1 289 ? 157.642 131.364 208.501 1.00 81.32  ? 289 LEU F CB    1 
ATOM   37544 C  CG    . LEU F  1 289 ? 158.673 130.254 208.261 1.00 81.32  ? 289 LEU F CG    1 
ATOM   37545 C  CD1   . LEU F  1 289 ? 159.070 130.151 206.796 1.00 81.32  ? 289 LEU F CD1   1 
ATOM   37546 C  CD2   . LEU F  1 289 ? 159.873 130.555 209.134 1.00 81.32  ? 289 LEU F CD2   1 
ATOM   37547 H  H     . LEU F  1 289 ? 155.621 132.599 209.050 1.00 81.32  ? 289 LEU F H     1 
ATOM   37548 H  HA    . LEU F  1 289 ? 156.429 131.464 206.851 1.00 81.32  ? 289 LEU F HA    1 
ATOM   37549 H  HB2   . LEU F  1 289 ? 158.049 132.198 208.219 1.00 81.32  ? 289 LEU F HB2   1 
ATOM   37550 H  HB3   . LEU F  1 289 ? 157.475 131.398 209.454 1.00 81.32  ? 289 LEU F HB3   1 
ATOM   37551 H  HG    . LEU F  1 289 ? 158.303 129.402 208.538 1.00 81.32  ? 289 LEU F HG    1 
ATOM   37552 H  HD11  . LEU F  1 289 ? 159.584 129.339 206.667 1.00 81.32  ? 289 LEU F HD11  1 
ATOM   37553 H  HD12  . LEU F  1 289 ? 158.269 130.125 206.250 1.00 81.32  ? 289 LEU F HD12  1 
ATOM   37554 H  HD13  . LEU F  1 289 ? 159.608 130.923 206.556 1.00 81.32  ? 289 LEU F HD13  1 
ATOM   37555 H  HD21  . LEU F  1 289 ? 160.671 130.192 208.720 1.00 81.32  ? 289 LEU F HD21  1 
ATOM   37556 H  HD22  . LEU F  1 289 ? 159.737 130.152 210.007 1.00 81.32  ? 289 LEU F HD22  1 
ATOM   37557 H  HD23  . LEU F  1 289 ? 159.941 131.524 209.220 1.00 81.32  ? 289 LEU F HD23  1 
ATOM   37558 N  N     . THR F  1 290 ? 155.258 129.388 209.004 1.00 83.08  ? 290 THR F N     1 
ATOM   37559 C  CA    . THR F  1 290 ? 154.869 127.991 209.163 1.00 83.08  ? 290 THR F CA    1 
ATOM   37560 C  C     . THR F  1 290 ? 153.713 127.623 208.240 1.00 83.08  ? 290 THR F C     1 
ATOM   37561 O  O     . THR F  1 290 ? 153.694 126.525 207.672 1.00 83.08  ? 290 THR F O     1 
ATOM   37562 C  CB    . THR F  1 290 ? 154.504 127.694 210.615 1.00 83.08  ? 290 THR F CB    1 
ATOM   37563 O  OG1   . THR F  1 290 ? 155.565 128.123 211.477 1.00 83.08  ? 290 THR F OG1   1 
ATOM   37564 C  CG2   . THR F  1 290 ? 154.282 126.197 210.798 1.00 83.08  ? 290 THR F CG2   1 
ATOM   37565 H  H     . THR F  1 290 ? 155.116 129.883 209.691 1.00 83.08  ? 290 THR F H     1 
ATOM   37566 H  HA    . THR F  1 290 ? 155.623 127.431 208.928 1.00 83.08  ? 290 THR F HA    1 
ATOM   37567 H  HB    . THR F  1 290 ? 153.687 128.159 210.846 1.00 83.08  ? 290 THR F HB    1 
ATOM   37568 H  HG1   . THR F  1 290 ? 155.723 128.938 211.354 1.00 83.08  ? 290 THR F HG1   1 
ATOM   37569 H  HG21  . THR F  1 290 ? 154.313 125.969 211.741 1.00 83.08  ? 290 THR F HG21  1 
ATOM   37570 H  HG22  . THR F  1 290 ? 153.415 125.944 210.442 1.00 83.08  ? 290 THR F HG22  1 
ATOM   37571 H  HG23  . THR F  1 290 ? 154.974 125.699 210.325 1.00 83.08  ? 290 THR F HG23  1 
ATOM   37572 N  N     . GLN F  1 291 ? 152.738 128.520 208.079 1.00 83.16  ? 291 GLN F N     1 
ATOM   37573 C  CA    . GLN F  1 291 ? 151.604 128.216 207.215 1.00 83.16  ? 291 GLN F CA    1 
ATOM   37574 C  C     . GLN F  1 291 ? 152.060 128.010 205.779 1.00 83.16  ? 291 GLN F C     1 
ATOM   37575 O  O     . GLN F  1 291 ? 151.433 127.254 205.027 1.00 83.16  ? 291 GLN F O     1 
ATOM   37576 C  CB    . GLN F  1 291 ? 150.561 129.334 207.285 1.00 83.16  ? 291 GLN F CB    1 
ATOM   37577 C  CG    . GLN F  1 291 ? 150.267 129.833 208.694 1.00 83.16  ? 291 GLN F CG    1 
ATOM   37578 C  CD    . GLN F  1 291 ? 149.998 128.705 209.673 1.00 83.16  ? 291 GLN F CD    1 
ATOM   37579 O  OE1   . GLN F  1 291 ? 149.444 127.668 209.308 1.00 83.16  ? 291 GLN F OE1   1 
ATOM   37580 N  NE2   . GLN F  1 291 ? 150.396 128.903 210.924 1.00 83.16  ? 291 GLN F NE2   1 
ATOM   37581 H  H     . GLN F  1 291 ? 152.717 129.301 208.442 1.00 83.16  ? 291 GLN F H     1 
ATOM   37582 H  HA    . GLN F  1 291 ? 151.180 127.400 207.516 1.00 83.16  ? 291 GLN F HA    1 
ATOM   37583 H  HB2   . GLN F  1 291 ? 150.867 130.087 206.754 1.00 83.16  ? 291 GLN F HB2   1 
ATOM   37584 H  HB3   . GLN F  1 291 ? 149.729 128.998 206.917 1.00 83.16  ? 291 GLN F HB3   1 
ATOM   37585 H  HG2   . GLN F  1 291 ? 151.026 130.339 209.018 1.00 83.16  ? 291 GLN F HG2   1 
ATOM   37586 H  HG3   . GLN F  1 291 ? 149.479 130.397 208.669 1.00 83.16  ? 291 GLN F HG3   1 
ATOM   37587 H  HE21  . GLN F  1 291 ? 150.269 128.295 211.519 1.00 83.16  ? 291 GLN F HE21  1 
ATOM   37588 H  HE22  . GLN F  1 291 ? 150.782 129.641 211.141 1.00 83.16  ? 291 GLN F HE22  1 
ATOM   37589 N  N     . GLN F  1 292 ? 153.147 128.676 205.384 1.00 82.34  ? 292 GLN F N     1 
ATOM   37590 C  CA    . GLN F  1 292 ? 153.667 128.547 204.031 1.00 82.34  ? 292 GLN F CA    1 
ATOM   37591 C  C     . GLN F  1 292 ? 154.286 127.179 203.771 1.00 82.34  ? 292 GLN F C     1 
ATOM   37592 O  O     . GLN F  1 292 ? 154.546 126.840 202.611 1.00 82.34  ? 292 GLN F O     1 
ATOM   37593 C  CB    . GLN F  1 292 ? 154.698 129.649 203.772 1.00 82.34  ? 292 GLN F CB    1 
ATOM   37594 C  CG    . GLN F  1 292 ? 155.254 129.638 202.363 1.00 82.34  ? 292 GLN F CG    1 
ATOM   37595 C  CD    . GLN F  1 292 ? 155.943 130.934 201.990 1.00 82.34  ? 292 GLN F CD    1 
ATOM   37596 O  OE1   . GLN F  1 292 ? 155.948 131.894 202.760 1.00 82.34  ? 292 GLN F OE1   1 
ATOM   37597 N  NE2   . GLN F  1 292 ? 156.532 130.966 200.801 1.00 82.34  ? 292 GLN F NE2   1 
ATOM   37598 H  H     . GLN F  1 292 ? 153.600 129.207 205.886 1.00 82.34  ? 292 GLN F H     1 
ATOM   37599 H  HA    . GLN F  1 292 ? 152.938 128.668 203.402 1.00 82.34  ? 292 GLN F HA    1 
ATOM   37600 H  HB2   . GLN F  1 292 ? 154.270 130.508 203.913 1.00 82.34  ? 292 GLN F HB2   1 
ATOM   37601 H  HB3   . GLN F  1 292 ? 155.438 129.546 204.390 1.00 82.34  ? 292 GLN F HB3   1 
ATOM   37602 H  HG2   . GLN F  1 292 ? 155.921 128.938 202.312 1.00 82.34  ? 292 GLN F HG2   1 
ATOM   37603 H  HG3   . GLN F  1 292 ? 154.540 129.469 201.730 1.00 82.34  ? 292 GLN F HG3   1 
ATOM   37604 H  HE21  . GLN F  1 292 ? 156.937 131.678 200.540 1.00 82.34  ? 292 GLN F HE21  1 
ATOM   37605 H  HE22  . GLN F  1 292 ? 156.509 130.274 200.291 1.00 82.34  ? 292 GLN F HE22  1 
ATOM   37606 N  N     . MET F  1 293 ? 154.533 126.390 204.816 1.00 82.80  ? 293 MET F N     1 
ATOM   37607 C  CA    . MET F  1 293 ? 155.132 125.072 204.661 1.00 82.80  ? 293 MET F CA    1 
ATOM   37608 C  C     . MET F  1 293 ? 154.104 123.959 204.528 1.00 82.80  ? 293 MET F C     1 
ATOM   37609 O  O     . MET F  1 293 ? 154.455 122.865 204.074 1.00 82.80  ? 293 MET F O     1 
ATOM   37610 C  CB    . MET F  1 293 ? 156.038 124.764 205.857 1.00 82.80  ? 293 MET F CB    1 
ATOM   37611 C  CG    . MET F  1 293 ? 156.935 125.918 206.259 1.00 82.80  ? 293 MET F CG    1 
ATOM   37612 S  SD    . MET F  1 293 ? 157.661 126.731 204.828 1.00 82.80  ? 293 MET F SD    1 
ATOM   37613 C  CE    . MET F  1 293 ? 158.577 125.382 204.093 1.00 82.80  ? 293 MET F CE    1 
ATOM   37614 H  H     . MET F  1 293 ? 154.366 126.596 205.631 1.00 82.80  ? 293 MET F H     1 
ATOM   37615 H  HA    . MET F  1 293 ? 155.682 125.070 203.864 1.00 82.80  ? 293 MET F HA    1 
ATOM   37616 H  HB2   . MET F  1 293 ? 155.481 124.544 206.619 1.00 82.80  ? 293 MET F HB2   1 
ATOM   37617 H  HB3   . MET F  1 293 ? 156.606 124.010 205.636 1.00 82.80  ? 293 MET F HB3   1 
ATOM   37618 H  HG2   . MET F  1 293 ? 156.414 126.574 206.749 1.00 82.80  ? 293 MET F HG2   1 
ATOM   37619 H  HG3   . MET F  1 293 ? 157.657 125.583 206.814 1.00 82.80  ? 293 MET F HG3   1 
ATOM   37620 H  HE1   . MET F  1 293 ? 157.951 124.701 203.804 1.00 82.80  ? 293 MET F HE1   1 
ATOM   37621 H  HE2   . MET F  1 293 ? 159.187 125.017 204.753 1.00 82.80  ? 293 MET F HE2   1 
ATOM   37622 H  HE3   . MET F  1 293 ? 159.074 125.718 203.331 1.00 82.80  ? 293 MET F HE3   1 
ATOM   37623 N  N     . PHE F  1 294 ? 152.852 124.208 204.908 1.00 82.46  ? 294 PHE F N     1 
ATOM   37624 C  CA    . PHE F  1 294 ? 151.819 123.180 204.932 1.00 82.46  ? 294 PHE F CA    1 
ATOM   37625 C  C     . PHE F  1 294 ? 150.691 123.485 203.951 1.00 82.46  ? 294 PHE F C     1 
ATOM   37626 O  O     . PHE F  1 294 ? 149.533 123.143 204.200 1.00 82.46  ? 294 PHE F O     1 
ATOM   37627 C  CB    . PHE F  1 294 ? 151.273 123.014 206.348 1.00 82.46  ? 294 PHE F CB    1 
ATOM   37628 C  CG    . PHE F  1 294 ? 152.262 122.419 207.310 1.00 82.46  ? 294 PHE F CG    1 
ATOM   37629 C  CD1   . PHE F  1 294 ? 153.113 123.230 208.042 1.00 82.46  ? 294 PHE F CD1   1 
ATOM   37630 C  CD2   . PHE F  1 294 ? 152.319 121.049 207.503 1.00 82.46  ? 294 PHE F CD2   1 
ATOM   37631 C  CE1   . PHE F  1 294 ? 154.025 122.682 208.926 1.00 82.46  ? 294 PHE F CE1   1 
ATOM   37632 C  CE2   . PHE F  1 294 ? 153.223 120.497 208.390 1.00 82.46  ? 294 PHE F CE2   1 
ATOM   37633 C  CZ    . PHE F  1 294 ? 154.076 121.314 209.103 1.00 82.46  ? 294 PHE F CZ    1 
ATOM   37634 H  H     . PHE F  1 294 ? 152.575 124.979 205.168 1.00 82.46  ? 294 PHE F H     1 
ATOM   37635 H  HA    . PHE F  1 294 ? 152.211 122.333 204.669 1.00 82.46  ? 294 PHE F HA    1 
ATOM   37636 H  HB2   . PHE F  1 294 ? 151.018 123.886 206.687 1.00 82.46  ? 294 PHE F HB2   1 
ATOM   37637 H  HB3   . PHE F  1 294 ? 150.497 122.433 206.321 1.00 82.46  ? 294 PHE F HB3   1 
ATOM   37638 H  HD1   . PHE F  1 294 ? 153.087 124.151 207.921 1.00 82.46  ? 294 PHE F HD1   1 
ATOM   37639 H  HD2   . PHE F  1 294 ? 151.747 120.493 207.025 1.00 82.46  ? 294 PHE F HD2   1 
ATOM   37640 H  HE1   . PHE F  1 294 ? 154.598 123.235 209.406 1.00 82.46  ? 294 PHE F HE1   1 
ATOM   37641 H  HE2   . PHE F  1 294 ? 153.255 119.575 208.508 1.00 82.46  ? 294 PHE F HE2   1 
ATOM   37642 H  HZ    . PHE F  1 294 ? 154.685 120.944 209.700 1.00 82.46  ? 294 PHE F HZ    1 
ATOM   37643 N  N     . ASP F  1 295 ? 151.017 124.124 202.830 1.00 85.77  ? 295 ASP F N     1 
ATOM   37644 C  CA    . ASP F  1 295 ? 150.071 124.345 201.747 1.00 85.77  ? 295 ASP F CA    1 
ATOM   37645 C  C     . ASP F  1 295 ? 150.679 123.828 200.451 1.00 85.77  ? 295 ASP F C     1 
ATOM   37646 O  O     . ASP F  1 295 ? 151.885 123.965 200.221 1.00 85.77  ? 295 ASP F O     1 
ATOM   37647 C  CB    . ASP F  1 295 ? 149.700 125.834 201.610 1.00 85.77  ? 295 ASP F CB    1 
ATOM   37648 C  CG    . ASP F  1 295 ? 148.742 126.095 200.460 1.00 85.77  ? 295 ASP F CG    1 
ATOM   37649 O  OD1   . ASP F  1 295 ? 148.277 125.114 199.845 1.00 85.77  ? 295 ASP F OD1   1 
ATOM   37650 O  OD2   . ASP F  1 295 ? 148.531 127.276 200.112 1.00 85.77  ? 295 ASP F OD2   1 
ATOM   37651 H  H     . ASP F  1 295 ? 151.799 124.443 202.673 1.00 85.77  ? 295 ASP F H     1 
ATOM   37652 H  HA    . ASP F  1 295 ? 149.258 123.846 201.922 1.00 85.77  ? 295 ASP F HA    1 
ATOM   37653 H  HB2   . ASP F  1 295 ? 149.271 126.138 202.426 1.00 85.77  ? 295 ASP F HB2   1 
ATOM   37654 H  HB3   . ASP F  1 295 ? 150.507 126.346 201.446 1.00 85.77  ? 295 ASP F HB3   1 
ATOM   37655 N  N     . ALA F  1 296 ? 149.833 123.230 199.609 1.00 84.96  ? 296 ALA F N     1 
ATOM   37656 C  CA    . ALA F  1 296 ? 150.302 122.667 198.347 1.00 84.96  ? 296 ALA F CA    1 
ATOM   37657 C  C     . ALA F  1 296 ? 151.001 123.710 197.487 1.00 84.96  ? 296 ALA F C     1 
ATOM   37658 O  O     . ALA F  1 296 ? 151.872 123.368 196.679 1.00 84.96  ? 296 ALA F O     1 
ATOM   37659 C  CB    . ALA F  1 296 ? 149.124 122.068 197.576 1.00 84.96  ? 296 ALA F CB    1 
ATOM   37660 H  H     . ALA F  1 296 ? 148.994 123.137 199.752 1.00 84.96  ? 296 ALA F H     1 
ATOM   37661 H  HA    . ALA F  1 296 ? 150.926 121.945 198.533 1.00 84.96  ? 296 ALA F HA    1 
ATOM   37662 H  HB1   . ALA F  1 296 ? 148.535 122.781 197.288 1.00 84.96  ? 296 ALA F HB1   1 
ATOM   37663 H  HB2   . ALA F  1 296 ? 148.644 121.460 198.160 1.00 84.96  ? 296 ALA F HB2   1 
ATOM   37664 H  HB3   . ALA F  1 296 ? 149.465 121.590 196.804 1.00 84.96  ? 296 ALA F HB3   1 
ATOM   37665 N  N     . LYS F  1 297 ? 150.638 124.984 197.650 1.00 84.42  ? 297 LYS F N     1 
ATOM   37666 C  CA    . LYS F  1 297 ? 151.169 126.026 196.778 1.00 84.42  ? 297 LYS F CA    1 
ATOM   37667 C  C     . LYS F  1 297 ? 152.685 126.136 196.879 1.00 84.42  ? 297 LYS F C     1 
ATOM   37668 O  O     . LYS F  1 297 ? 153.338 126.571 195.924 1.00 84.42  ? 297 LYS F O     1 
ATOM   37669 C  CB    . LYS F  1 297 ? 150.517 127.367 197.115 1.00 84.42  ? 297 LYS F CB    1 
ATOM   37670 C  CG    . LYS F  1 297 ? 148.992 127.348 197.074 1.00 84.42  ? 297 LYS F CG    1 
ATOM   37671 C  CD    . LYS F  1 297 ? 148.466 127.028 195.681 1.00 84.42  ? 297 LYS F CD    1 
ATOM   37672 C  CE    . LYS F  1 297 ? 146.944 127.020 195.646 1.00 84.42  ? 297 LYS F CE    1 
ATOM   37673 N  NZ    . LYS F  1 297 ? 146.363 128.329 196.051 1.00 84.42  ? 297 LYS F NZ    1 
ATOM   37674 H  H     . LYS F  1 297 ? 150.096 125.266 198.254 1.00 84.42  ? 297 LYS F H     1 
ATOM   37675 H  HA    . LYS F  1 297 ? 150.952 125.809 195.858 1.00 84.42  ? 297 LYS F HA    1 
ATOM   37676 H  HB2   . LYS F  1 297 ? 150.785 127.627 198.010 1.00 84.42  ? 297 LYS F HB2   1 
ATOM   37677 H  HB3   . LYS F  1 297 ? 150.821 128.031 196.477 1.00 84.42  ? 297 LYS F HB3   1 
ATOM   37678 H  HG2   . LYS F  1 297 ? 148.664 126.669 197.683 1.00 84.42  ? 297 LYS F HG2   1 
ATOM   37679 H  HG3   . LYS F  1 297 ? 148.656 128.220 197.334 1.00 84.42  ? 297 LYS F HG3   1 
ATOM   37680 H  HD2   . LYS F  1 297 ? 148.782 127.699 195.056 1.00 84.42  ? 297 LYS F HD2   1 
ATOM   37681 H  HD3   . LYS F  1 297 ? 148.776 126.149 195.415 1.00 84.42  ? 297 LYS F HD3   1 
ATOM   37682 H  HE2   . LYS F  1 297 ? 146.649 126.827 194.742 1.00 84.42  ? 297 LYS F HE2   1 
ATOM   37683 H  HE3   . LYS F  1 297 ? 146.615 126.342 196.256 1.00 84.42  ? 297 LYS F HE3   1 
ATOM   37684 H  HZ1   . LYS F  1 297 ? 146.707 128.982 195.553 1.00 84.42  ? 297 LYS F HZ1   1 
ATOM   37685 H  HZ2   . LYS F  1 297 ? 145.480 128.317 195.943 1.00 84.42  ? 297 LYS F HZ2   1 
ATOM   37686 H  HZ3   . LYS F  1 297 ? 146.548 128.492 196.906 1.00 84.42  ? 297 LYS F HZ3   1 
ATOM   37687 N  N     . ASN F  1 298 ? 153.261 125.752 198.016 1.00 84.38  ? 298 ASN F N     1 
ATOM   37688 C  CA    . ASN F  1 298 ? 154.702 125.823 198.238 1.00 84.38  ? 298 ASN F CA    1 
ATOM   37689 C  C     . ASN F  1 298 ? 155.321 124.431 198.338 1.00 84.38  ? 298 ASN F C     1 
ATOM   37690 O  O     . ASN F  1 298 ? 156.249 124.199 199.115 1.00 84.38  ? 298 ASN F O     1 
ATOM   37691 C  CB    . ASN F  1 298 ? 155.016 126.634 199.492 1.00 84.38  ? 298 ASN F CB    1 
ATOM   37692 C  CG    . ASN F  1 298 ? 156.485 126.994 199.597 1.00 84.38  ? 298 ASN F CG    1 
ATOM   37693 O  OD1   . ASN F  1 298 ? 157.192 127.065 198.593 1.00 84.38  ? 298 ASN F OD1   1 
ATOM   37694 N  ND2   . ASN F  1 298 ? 156.952 127.218 200.818 1.00 84.38  ? 298 ASN F ND2   1 
ATOM   37695 H  H     . ASN F  1 298 ? 152.827 125.443 198.691 1.00 84.38  ? 298 ASN F H     1 
ATOM   37696 H  HA    . ASN F  1 298 ? 155.114 126.274 197.486 1.00 84.38  ? 298 ASN F HA    1 
ATOM   37697 H  HB2   . ASN F  1 298 ? 154.507 127.460 199.470 1.00 84.38  ? 298 ASN F HB2   1 
ATOM   37698 H  HB3   . ASN F  1 298 ? 154.775 126.115 200.275 1.00 84.38  ? 298 ASN F HB3   1 
ATOM   37699 H  HD21  . ASN F  1 298 ? 157.778 127.426 200.934 1.00 84.38  ? 298 ASN F HD21  1 
ATOM   37700 H  HD22  . ASN F  1 298 ? 156.425 127.157 201.495 1.00 84.38  ? 298 ASN F HD22  1 
ATOM   37701 N  N     . MET F  1 299 ? 154.809 123.489 197.552 1.00 83.95  ? 299 MET F N     1 
ATOM   37702 C  CA    . MET F  1 299 ? 155.359 122.144 197.465 1.00 83.95  ? 299 MET F CA    1 
ATOM   37703 C  C     . MET F  1 299 ? 156.081 121.995 196.134 1.00 83.95  ? 299 MET F C     1 
ATOM   37704 O  O     . MET F  1 299 ? 155.529 122.337 195.082 1.00 83.95  ? 299 MET F O     1 
ATOM   37705 C  CB    . MET F  1 299 ? 154.259 121.087 197.593 1.00 83.95  ? 299 MET F CB    1 
ATOM   37706 C  CG    . MET F  1 299 ? 153.534 121.097 198.931 1.00 83.95  ? 299 MET F CG    1 
ATOM   37707 S  SD    . MET F  1 299 ? 154.585 120.617 200.315 1.00 83.95  ? 299 MET F SD    1 
ATOM   37708 C  CE    . MET F  1 299 ? 154.940 118.904 199.923 1.00 83.95  ? 299 MET F CE    1 
ATOM   37709 H  H     . MET F  1 299 ? 154.125 123.610 197.046 1.00 83.95  ? 299 MET F H     1 
ATOM   37710 H  HA    . MET F  1 299 ? 155.991 122.008 198.187 1.00 83.95  ? 299 MET F HA    1 
ATOM   37711 H  HB2   . MET F  1 299 ? 153.599 121.238 196.898 1.00 83.95  ? 299 MET F HB2   1 
ATOM   37712 H  HB3   . MET F  1 299 ? 154.658 120.211 197.480 1.00 83.95  ? 299 MET F HB3   1 
ATOM   37713 H  HG2   . MET F  1 299 ? 153.208 121.993 199.105 1.00 83.95  ? 299 MET F HG2   1 
ATOM   37714 H  HG3   . MET F  1 299 ? 152.790 120.476 198.893 1.00 83.95  ? 299 MET F HG3   1 
ATOM   37715 H  HE1   . MET F  1 299 ? 154.103 118.432 199.788 1.00 83.95  ? 299 MET F HE1   1 
ATOM   37716 H  HE2   . MET F  1 299 ? 155.475 118.867 199.115 1.00 83.95  ? 299 MET F HE2   1 
ATOM   37717 H  HE3   . MET F  1 299 ? 155.428 118.504 200.660 1.00 83.95  ? 299 MET F HE3   1 
ATOM   37718 N  N     . MET F  1 300 ? 157.309 121.486 196.181 1.00 82.71  ? 300 MET F N     1 
ATOM   37719 C  CA    . MET F  1 300 ? 158.120 121.305 194.986 1.00 82.71  ? 300 MET F CA    1 
ATOM   37720 C  C     . MET F  1 300 ? 157.873 119.963 194.310 1.00 82.71  ? 300 MET F C     1 
ATOM   37721 O  O     . MET F  1 300 ? 158.548 119.644 193.326 1.00 82.71  ? 300 MET F O     1 
ATOM   37722 C  CB    . MET F  1 300 ? 159.602 121.457 195.333 1.00 82.71  ? 300 MET F CB    1 
ATOM   37723 C  CG    . MET F  1 300 ? 159.955 122.841 195.856 1.00 82.71  ? 300 MET F CG    1 
ATOM   37724 S  SD    . MET F  1 300 ? 161.689 123.011 196.325 1.00 82.71  ? 300 MET F SD    1 
ATOM   37725 C  CE    . MET F  1 300 ? 161.765 124.767 196.680 1.00 82.71  ? 300 MET F CE    1 
ATOM   37726 H  H     . MET F  1 300 ? 157.701 121.237 196.905 1.00 82.71  ? 300 MET F H     1 
ATOM   37727 H  HA    . MET F  1 300 ? 157.896 122.007 194.355 1.00 82.71  ? 300 MET F HA    1 
ATOM   37728 H  HB2   . MET F  1 300 ? 159.835 120.808 196.014 1.00 82.71  ? 300 MET F HB2   1 
ATOM   37729 H  HB3   . MET F  1 300 ? 160.128 121.302 194.533 1.00 82.71  ? 300 MET F HB3   1 
ATOM   37730 H  HG2   . MET F  1 300 ? 159.765 123.494 195.166 1.00 82.71  ? 300 MET F HG2   1 
ATOM   37731 H  HG3   . MET F  1 300 ? 159.415 123.024 196.642 1.00 82.71  ? 300 MET F HG3   1 
ATOM   37732 H  HE1   . MET F  1 300 ? 161.452 125.262 195.906 1.00 82.71  ? 300 MET F HE1   1 
ATOM   37733 H  HE2   . MET F  1 300 ? 162.682 125.012 196.882 1.00 82.71  ? 300 MET F HE2   1 
ATOM   37734 H  HE3   . MET F  1 300 ? 161.196 124.957 197.443 1.00 82.71  ? 300 MET F HE3   1 
ATOM   37735 N  N     . ALA F  1 301 ? 156.930 119.175 194.815 1.00 81.98  ? 301 ALA F N     1 
ATOM   37736 C  CA    . ALA F  1 301 ? 156.498 117.939 194.179 1.00 81.98  ? 301 ALA F CA    1 
ATOM   37737 C  C     . ALA F  1 301 ? 155.115 118.159 193.583 1.00 81.98  ? 301 ALA F C     1 
ATOM   37738 O  O     . ALA F  1 301 ? 154.228 118.701 194.250 1.00 81.98  ? 301 ALA F O     1 
ATOM   37739 C  CB    . ALA F  1 301 ? 156.475 116.783 195.180 1.00 81.98  ? 301 ALA F CB    1 
ATOM   37740 H  H     . ALA F  1 301 ? 156.514 119.339 195.548 1.00 81.98  ? 301 ALA F H     1 
ATOM   37741 H  HA    . ALA F  1 301 ? 157.111 117.711 193.464 1.00 81.98  ? 301 ALA F HA    1 
ATOM   37742 H  HB1   . ALA F  1 301 ? 157.371 116.652 195.527 1.00 81.98  ? 301 ALA F HB1   1 
ATOM   37743 H  HB2   . ALA F  1 301 ? 156.175 115.979 194.727 1.00 81.98  ? 301 ALA F HB2   1 
ATOM   37744 H  HB3   . ALA F  1 301 ? 155.868 117.003 195.904 1.00 81.98  ? 301 ALA F HB3   1 
ATOM   37745 N  N     . ALA F  1 302 ? 154.936 117.739 192.328 1.00 84.61  ? 302 ALA F N     1 
ATOM   37746 C  CA    . ALA F  1 302 ? 153.684 118.012 191.631 1.00 84.61  ? 302 ALA F CA    1 
ATOM   37747 C  C     . ALA F  1 302 ? 152.486 117.430 192.370 1.00 84.61  ? 302 ALA F C     1 
ATOM   37748 O  O     . ALA F  1 302 ? 151.378 117.969 192.274 1.00 84.61  ? 302 ALA F O     1 
ATOM   37749 C  CB    . ALA F  1 302 ? 153.745 117.461 190.207 1.00 84.61  ? 302 ALA F CB    1 
ATOM   37750 H  H     . ALA F  1 302 ? 155.514 117.300 191.868 1.00 84.61  ? 302 ALA F H     1 
ATOM   37751 H  HA    . ALA F  1 302 ? 153.560 118.971 191.574 1.00 84.61  ? 302 ALA F HA    1 
ATOM   37752 H  HB1   . ALA F  1 302 ? 154.465 117.903 189.729 1.00 84.61  ? 302 ALA F HB1   1 
ATOM   37753 H  HB2   . ALA F  1 302 ? 152.899 117.635 189.766 1.00 84.61  ? 302 ALA F HB2   1 
ATOM   37754 H  HB3   . ALA F  1 302 ? 153.909 116.506 190.244 1.00 84.61  ? 302 ALA F HB3   1 
ATOM   37755 N  N     . CYS F  1 303 ? 152.683 116.340 193.107 1.00 87.12  ? 303 CYS F N     1 
ATOM   37756 C  CA    . CYS F  1 303 ? 151.589 115.741 193.860 1.00 87.12  ? 303 CYS F CA    1 
ATOM   37757 C  C     . CYS F  1 303 ? 151.111 116.688 194.952 1.00 87.12  ? 303 CYS F C     1 
ATOM   37758 O  O     . CYS F  1 303 ? 151.918 117.291 195.664 1.00 87.12  ? 303 CYS F O     1 
ATOM   37759 C  CB    . CYS F  1 303 ? 152.032 114.416 194.476 1.00 87.12  ? 303 CYS F CB    1 
ATOM   37760 S  SG    . CYS F  1 303 ? 152.171 113.064 193.294 1.00 87.12  ? 303 CYS F SG    1 
ATOM   37761 H  H     . CYS F  1 303 ? 153.435 115.931 193.185 1.00 87.12  ? 303 CYS F H     1 
ATOM   37762 H  HA    . CYS F  1 303 ? 150.846 115.566 193.261 1.00 87.12  ? 303 CYS F HA    1 
ATOM   37763 H  HB2   . CYS F  1 303 ? 152.902 114.540 194.886 1.00 87.12  ? 303 CYS F HB2   1 
ATOM   37764 H  HB3   . CYS F  1 303 ? 151.387 114.155 195.151 1.00 87.12  ? 303 CYS F HB3   1 
ATOM   37765 H  HG    . CYS F  1 303 ? 151.108 112.907 192.761 1.00 87.12  ? 303 CYS F HG    1 
ATOM   37766 N  N     . ASP F  1 304 ? 149.798 116.845 195.055 1.00 89.45  ? 304 ASP F N     1 
ATOM   37767 C  CA    . ASP F  1 304 ? 149.223 117.761 196.034 1.00 89.45  ? 304 ASP F CA    1 
ATOM   37768 C  C     . ASP F  1 304 ? 149.023 117.035 197.360 1.00 89.45  ? 304 ASP F C     1 
ATOM   37769 O  O     . ASP F  1 304 ? 148.337 116.008 197.396 1.00 89.45  ? 304 ASP F O     1 
ATOM   37770 C  CB    . ASP F  1 304 ? 147.894 118.314 195.530 1.00 89.45  ? 304 ASP F CB    1 
ATOM   37771 C  CG    . ASP F  1 304 ? 148.032 119.051 194.211 1.00 89.45  ? 304 ASP F CG    1 
ATOM   37772 O  OD1   . ASP F  1 304 ? 149.105 119.641 193.968 1.00 89.45  ? 304 ASP F OD1   1 
ATOM   37773 O  OD2   . ASP F  1 304 ? 147.068 119.039 193.417 1.00 89.45  ? 304 ASP F OD2   1 
ATOM   37774 H  H     . ASP F  1 304 ? 149.218 116.436 194.570 1.00 89.45  ? 304 ASP F H     1 
ATOM   37775 H  HA    . ASP F  1 304 ? 149.829 118.504 196.161 1.00 89.45  ? 304 ASP F HA    1 
ATOM   37776 H  HB2   . ASP F  1 304 ? 147.277 117.579 195.399 1.00 89.45  ? 304 ASP F HB2   1 
ATOM   37777 H  HB3   . ASP F  1 304 ? 147.539 118.935 196.186 1.00 89.45  ? 304 ASP F HB3   1 
ATOM   37778 N  N     . PRO F  1 305 ? 149.602 117.525 198.459 1.00 86.04  ? 305 PRO F N     1 
ATOM   37779 C  CA    . PRO F  1 305 ? 149.499 116.783 199.725 1.00 86.04  ? 305 PRO F CA    1 
ATOM   37780 C  C     . PRO F  1 305 ? 148.072 116.592 200.206 1.00 86.04  ? 305 PRO F C     1 
ATOM   37781 O  O     . PRO F  1 305 ? 147.808 115.658 200.973 1.00 86.04  ? 305 PRO F O     1 
ATOM   37782 C  CB    . PRO F  1 305 ? 150.307 117.657 200.694 1.00 86.04  ? 305 PRO F CB    1 
ATOM   37783 C  CG    . PRO F  1 305 ? 150.147 119.028 200.132 1.00 86.04  ? 305 PRO F CG    1 
ATOM   37784 C  CD    . PRO F  1 305 ? 150.277 118.820 198.656 1.00 86.04  ? 305 PRO F CD    1 
ATOM   37785 H  HA    . PRO F  1 305 ? 149.926 115.917 199.644 1.00 86.04  ? 305 PRO F HA    1 
ATOM   37786 H  HB2   . PRO F  1 305 ? 149.923 117.598 201.582 1.00 86.04  ? 305 PRO F HB2   1 
ATOM   37787 H  HB3   . PRO F  1 305 ? 151.238 117.383 200.692 1.00 86.04  ? 305 PRO F HB3   1 
ATOM   37788 H  HG2   . PRO F  1 305 ? 149.273 119.383 200.359 1.00 86.04  ? 305 PRO F HG2   1 
ATOM   37789 H  HG3   . PRO F  1 305 ? 150.854 119.604 200.461 1.00 86.04  ? 305 PRO F HG3   1 
ATOM   37790 H  HD2   . PRO F  1 305 ? 149.817 119.520 198.172 1.00 86.04  ? 305 PRO F HD2   1 
ATOM   37791 H  HD3   . PRO F  1 305 ? 151.212 118.760 198.400 1.00 86.04  ? 305 PRO F HD3   1 
ATOM   37792 N  N     . ARG F  1 306 ? 147.142 117.449 199.782 1.00 88.70  ? 306 ARG F N     1 
ATOM   37793 C  CA    . ARG F  1 306 ? 145.772 117.356 200.278 1.00 88.70  ? 306 ARG F CA    1 
ATOM   37794 C  C     . ARG F  1 306 ? 145.148 116.010 199.937 1.00 88.70  ? 306 ARG F C     1 
ATOM   37795 O  O     . ARG F  1 306 ? 144.455 115.410 200.767 1.00 88.70  ? 306 ARG F O     1 
ATOM   37796 C  CB    . ARG F  1 306 ? 144.932 118.491 199.697 1.00 88.70  ? 306 ARG F CB    1 
ATOM   37797 C  CG    . ARG F  1 306 ? 143.555 118.631 200.320 1.00 88.70  ? 306 ARG F CG    1 
ATOM   37798 C  CD    . ARG F  1 306 ? 142.490 118.031 199.409 1.00 88.70  ? 306 ARG F CD    1 
ATOM   37799 N  NE    . ARG F  1 306 ? 141.200 117.867 200.072 1.00 88.70  ? 306 ARG F NE    1 
ATOM   37800 C  CZ    . ARG F  1 306 ? 140.848 116.807 200.788 1.00 88.70  ? 306 ARG F CZ    1 
ATOM   37801 N  NH1   . ARG F  1 306 ? 141.680 115.799 200.993 1.00 88.70  ? 306 ARG F NH1   1 
ATOM   37802 N  NH2   . ARG F  1 306 ? 139.628 116.758 201.314 1.00 88.70  ? 306 ARG F NH2   1 
ATOM   37803 H  H     . ARG F  1 306 ? 147.276 118.085 199.219 1.00 88.70  ? 306 ARG F H     1 
ATOM   37804 H  HA    . ARG F  1 306 ? 145.781 117.449 201.243 1.00 88.70  ? 306 ARG F HA    1 
ATOM   37805 H  HB2   . ARG F  1 306 ? 145.405 119.329 199.822 1.00 88.70  ? 306 ARG F HB2   1 
ATOM   37806 H  HB3   . ARG F  1 306 ? 144.799 118.313 198.749 1.00 88.70  ? 306 ARG F HB3   1 
ATOM   37807 H  HG2   . ARG F  1 306 ? 143.517 118.144 201.154 1.00 88.70  ? 306 ARG F HG2   1 
ATOM   37808 H  HG3   . ARG F  1 306 ? 143.386 119.576 200.478 1.00 88.70  ? 306 ARG F HG3   1 
ATOM   37809 H  HD2   . ARG F  1 306 ? 142.362 118.613 198.644 1.00 88.70  ? 306 ARG F HD2   1 
ATOM   37810 H  HD3   . ARG F  1 306 ? 142.786 117.157 199.110 1.00 88.70  ? 306 ARG F HD3   1 
ATOM   37811 H  HE    . ARG F  1 306 ? 140.591 118.452 199.909 1.00 88.70  ? 306 ARG F HE    1 
ATOM   37812 H  HH11  . ARG F  1 306 ? 142.474 115.810 200.662 1.00 88.70  ? 306 ARG F HH11  1 
ATOM   37813 H  HH12  . ARG F  1 306 ? 141.422 115.126 201.463 1.00 88.70  ? 306 ARG F HH12  1 
ATOM   37814 H  HH21  . ARG F  1 306 ? 139.080 117.408 201.186 1.00 88.70  ? 306 ARG F HH21  1 
ATOM   37815 H  HH22  . ARG F  1 306 ? 139.387 116.077 201.781 1.00 88.70  ? 306 ARG F HH22  1 
ATOM   37816 N  N     . HIS F  1 307 ? 145.380 115.517 198.718 1.00 87.71  ? 307 HIS F N     1 
ATOM   37817 C  CA    . HIS F  1 307 ? 144.757 114.266 198.299 1.00 87.71  ? 307 HIS F CA    1 
ATOM   37818 C  C     . HIS F  1 307 ? 145.138 113.110 199.214 1.00 87.71  ? 307 HIS F C     1 
ATOM   37819 O  O     . HIS F  1 307 ? 144.325 112.206 199.440 1.00 87.71  ? 307 HIS F O     1 
ATOM   37820 C  CB    . HIS F  1 307 ? 145.146 113.944 196.856 1.00 87.71  ? 307 HIS F CB    1 
ATOM   37821 C  CG    . HIS F  1 307 ? 144.648 114.943 195.858 1.00 87.71  ? 307 HIS F CG    1 
ATOM   37822 N  ND1   . HIS F  1 307 ? 145.471 115.878 195.268 1.00 87.71  ? 307 HIS F ND1   1 
ATOM   37823 C  CD2   . HIS F  1 307 ? 143.412 115.156 195.349 1.00 87.71  ? 307 HIS F CD2   1 
ATOM   37824 C  CE1   . HIS F  1 307 ? 144.763 116.622 194.437 1.00 87.71  ? 307 HIS F CE1   1 
ATOM   37825 N  NE2   . HIS F  1 307 ? 143.511 116.205 194.468 1.00 87.71  ? 307 HIS F NE2   1 
ATOM   37826 H  H     . HIS F  1 307 ? 145.882 115.885 198.125 1.00 87.71  ? 307 HIS F H     1 
ATOM   37827 H  HA    . HIS F  1 307 ? 143.793 114.368 198.333 1.00 87.71  ? 307 HIS F HA    1 
ATOM   37828 H  HB2   . HIS F  1 307 ? 146.114 113.921 196.793 1.00 87.71  ? 307 HIS F HB2   1 
ATOM   37829 H  HB3   . HIS F  1 307 ? 144.780 113.078 196.618 1.00 87.71  ? 307 HIS F HB3   1 
ATOM   37830 H  HD2   . HIS F  1 307 ? 142.641 114.680 195.557 1.00 87.71  ? 307 HIS F HD2   1 
ATOM   37831 H  HE1   . HIS F  1 307 ? 145.092 117.321 193.919 1.00 87.71  ? 307 HIS F HE1   1 
ATOM   37832 H  HE2   . HIS F  1 307 ? 142.862 116.536 194.010 1.00 87.71  ? 307 HIS F HE2   1 
ATOM   37833 N  N     . GLY F  1 308 ? 146.360 113.118 199.750 1.00 85.46  ? 308 GLY F N     1 
ATOM   37834 C  CA    . GLY F  1 308 ? 146.851 112.060 200.593 1.00 85.46  ? 308 GLY F CA    1 
ATOM   37835 C  C     . GLY F  1 308 ? 146.917 112.455 202.054 1.00 85.46  ? 308 GLY F C     1 
ATOM   37836 O  O     . GLY F  1 308 ? 146.269 113.408 202.505 1.00 85.46  ? 308 GLY F O     1 
ATOM   37837 H  H     . GLY F  1 308 ? 146.930 113.751 199.633 1.00 85.46  ? 308 GLY F H     1 
ATOM   37838 H  HA2   . GLY F  1 308 ? 146.271 111.286 200.512 1.00 85.46  ? 308 GLY F HA2   1 
ATOM   37839 H  HA3   . GLY F  1 308 ? 147.737 111.804 200.300 1.00 85.46  ? 308 GLY F HA3   1 
ATOM   37840 N  N     . ARG F  1 309 ? 147.718 111.704 202.809 1.00 84.75  ? 309 ARG F N     1 
ATOM   37841 C  CA    . ARG F  1 309 ? 147.865 111.907 204.243 1.00 84.75  ? 309 ARG F CA    1 
ATOM   37842 C  C     . ARG F  1 309 ? 149.342 111.944 204.607 1.00 84.75  ? 309 ARG F C     1 
ATOM   37843 O  O     . ARG F  1 309 ? 150.147 111.191 204.050 1.00 84.75  ? 309 ARG F O     1 
ATOM   37844 C  CB    . ARG F  1 309 ? 147.165 110.796 205.032 1.00 84.75  ? 309 ARG F CB    1 
ATOM   37845 C  CG    . ARG F  1 309 ? 145.824 110.382 204.452 1.00 84.75  ? 309 ARG F CG    1 
ATOM   37846 C  CD    . ARG F  1 309 ? 145.015 109.572 205.451 1.00 84.75  ? 309 ARG F CD    1 
ATOM   37847 N  NE    . ARG F  1 309 ? 144.607 110.387 206.589 1.00 84.75  ? 309 ARG F NE    1 
ATOM   37848 C  CZ    . ARG F  1 309 ? 143.826 109.961 207.571 1.00 84.75  ? 309 ARG F CZ    1 
ATOM   37849 N  NH1   . ARG F  1 309 ? 143.410 108.706 207.631 1.00 84.75  ? 309 ARG F NH1   1 
ATOM   37850 N  NH2   . ARG F  1 309 ? 143.453 110.814 208.521 1.00 84.75  ? 309 ARG F NH2   1 
ATOM   37851 H  H     . ARG F  1 309 ? 148.195 111.056 202.504 1.00 84.75  ? 309 ARG F H     1 
ATOM   37852 H  HA    . ARG F  1 309 ? 147.469 112.755 204.495 1.00 84.75  ? 309 ARG F HA    1 
ATOM   37853 H  HB2   . ARG F  1 309 ? 147.736 110.013 205.045 1.00 84.75  ? 309 ARG F HB2   1 
ATOM   37854 H  HB3   . ARG F  1 309 ? 147.015 111.108 205.938 1.00 84.75  ? 309 ARG F HB3   1 
ATOM   37855 H  HG2   . ARG F  1 309 ? 145.317 111.177 204.221 1.00 84.75  ? 309 ARG F HG2   1 
ATOM   37856 H  HG3   . ARG F  1 309 ? 145.972 109.837 203.663 1.00 84.75  ? 309 ARG F HG3   1 
ATOM   37857 H  HD2   . ARG F  1 309 ? 144.219 109.227 205.015 1.00 84.75  ? 309 ARG F HD2   1 
ATOM   37858 H  HD3   . ARG F  1 309 ? 145.559 108.843 205.786 1.00 84.75  ? 309 ARG F HD3   1 
ATOM   37859 H  HE    . ARG F  1 309 ? 145.151 111.019 206.801 1.00 84.75  ? 309 ARG F HE    1 
ATOM   37860 H  HH11  . ARG F  1 309 ? 143.649 108.138 207.031 1.00 84.75  ? 309 ARG F HH11  1 
ATOM   37861 H  HH12  . ARG F  1 309 ? 142.900 108.459 208.275 1.00 84.75  ? 309 ARG F HH12  1 
ATOM   37862 H  HH21  . ARG F  1 309 ? 143.716 111.633 208.492 1.00 84.75  ? 309 ARG F HH21  1 
ATOM   37863 H  HH22  . ARG F  1 309 ? 142.949 110.548 209.164 1.00 84.75  ? 309 ARG F HH22  1 
ATOM   37864 N  N     . TYR F  1 310 ? 149.691 112.822 205.543 1.00 82.14  ? 310 TYR F N     1 
ATOM   37865 C  CA    . TYR F  1 310 ? 151.067 112.936 206.001 1.00 82.14  ? 310 TYR F CA    1 
ATOM   37866 C  C     . TYR F  1 310 ? 151.410 111.806 206.962 1.00 82.14  ? 310 TYR F C     1 
ATOM   37867 O  O     . TYR F  1 310 ? 150.613 111.448 207.835 1.00 82.14  ? 310 TYR F O     1 
ATOM   37868 C  CB    . TYR F  1 310 ? 151.292 114.283 206.690 1.00 82.14  ? 310 TYR F CB    1 
ATOM   37869 C  CG    . TYR F  1 310 ? 151.280 115.470 205.755 1.00 82.14  ? 310 TYR F CG    1 
ATOM   37870 C  CD1   . TYR F  1 310 ? 152.408 115.811 205.022 1.00 82.14  ? 310 TYR F CD1   1 
ATOM   37871 C  CD2   . TYR F  1 310 ? 150.145 116.257 205.613 1.00 82.14  ? 310 TYR F CD2   1 
ATOM   37872 C  CE1   . TYR F  1 310 ? 152.405 116.896 204.168 1.00 82.14  ? 310 TYR F CE1   1 
ATOM   37873 C  CE2   . TYR F  1 310 ? 150.133 117.346 204.762 1.00 82.14  ? 310 TYR F CE2   1 
ATOM   37874 C  CZ    . TYR F  1 310 ? 151.266 117.660 204.043 1.00 82.14  ? 310 TYR F CZ    1 
ATOM   37875 O  OH    . TYR F  1 310 ? 151.262 118.743 203.194 1.00 82.14  ? 310 TYR F OH    1 
ATOM   37876 H  H     . TYR F  1 310 ? 149.146 113.363 205.929 1.00 82.14  ? 310 TYR F H     1 
ATOM   37877 H  HA    . TYR F  1 310 ? 151.665 112.882 205.239 1.00 82.14  ? 310 TYR F HA    1 
ATOM   37878 H  HB2   . TYR F  1 310 ? 150.589 114.417 207.345 1.00 82.14  ? 310 TYR F HB2   1 
ATOM   37879 H  HB3   . TYR F  1 310 ? 152.154 114.265 207.133 1.00 82.14  ? 310 TYR F HB3   1 
ATOM   37880 H  HD1   . TYR F  1 310 ? 153.179 115.298 205.104 1.00 82.14  ? 310 TYR F HD1   1 
ATOM   37881 H  HD2   . TYR F  1 310 ? 149.380 116.046 206.099 1.00 82.14  ? 310 TYR F HD2   1 
ATOM   37882 H  HE1   . TYR F  1 310 ? 153.168 117.110 203.681 1.00 82.14  ? 310 TYR F HE1   1 
ATOM   37883 H  HE2   . TYR F  1 310 ? 149.366 117.864 204.675 1.00 82.14  ? 310 TYR F HE2   1 
ATOM   37884 H  HH    . TYR F  1 310 ? 150.509 119.115 203.206 1.00 82.14  ? 310 TYR F HH    1 
ATOM   37885 N  N     . LEU F  1 311 ? 152.607 111.239 206.794 1.00 81.87  ? 311 LEU F N     1 
ATOM   37886 C  CA    . LEU F  1 311 ? 153.136 110.239 207.716 1.00 81.87  ? 311 LEU F CA    1 
ATOM   37887 C  C     . LEU F  1 311 ? 154.138 110.852 208.689 1.00 81.87  ? 311 LEU F C     1 
ATOM   37888 O  O     . LEU F  1 311 ? 153.957 110.773 209.907 1.00 81.87  ? 311 LEU F O     1 
ATOM   37889 C  CB    . LEU F  1 311 ? 153.794 109.092 206.939 1.00 81.87  ? 311 LEU F CB    1 
ATOM   37890 C  CG    . LEU F  1 311 ? 152.937 108.353 205.911 1.00 81.87  ? 311 LEU F CG    1 
ATOM   37891 C  CD1   . LEU F  1 311 ? 153.683 107.129 205.401 1.00 81.87  ? 311 LEU F CD1   1 
ATOM   37892 C  CD2   . LEU F  1 311 ? 151.589 107.963 206.496 1.00 81.87  ? 311 LEU F CD2   1 
ATOM   37893 H  H     . LEU F  1 311 ? 153.135 111.420 206.141 1.00 81.87  ? 311 LEU F H     1 
ATOM   37894 H  HA    . LEU F  1 311 ? 152.407 109.870 208.236 1.00 81.87  ? 311 LEU F HA    1 
ATOM   37895 H  HB2   . LEU F  1 311 ? 154.560 109.452 206.465 1.00 81.87  ? 311 LEU F HB2   1 
ATOM   37896 H  HB3   . LEU F  1 311 ? 154.099 108.432 207.581 1.00 81.87  ? 311 LEU F HB3   1 
ATOM   37897 H  HG    . LEU F  1 311 ? 152.778 108.941 205.156 1.00 81.87  ? 311 LEU F HG    1 
ATOM   37898 H  HD11  . LEU F  1 311 ? 153.134 106.675 204.744 1.00 81.87  ? 311 LEU F HD11  1 
ATOM   37899 H  HD12  . LEU F  1 311 ? 154.517 107.415 204.997 1.00 81.87  ? 311 LEU F HD12  1 
ATOM   37900 H  HD13  . LEU F  1 311 ? 153.864 106.537 206.148 1.00 81.87  ? 311 LEU F HD13  1 
ATOM   37901 H  HD21  . LEU F  1 311 ? 151.730 107.511 207.342 1.00 81.87  ? 311 LEU F HD21  1 
ATOM   37902 H  HD22  . LEU F  1 311 ? 151.062 108.765 206.632 1.00 81.87  ? 311 LEU F HD22  1 
ATOM   37903 H  HD23  . LEU F  1 311 ? 151.136 107.372 205.875 1.00 81.87  ? 311 LEU F HD23  1 
ATOM   37904 N  N     . THR F  1 312 ? 155.201 111.458 208.166 1.00 81.05  ? 312 THR F N     1 
ATOM   37905 C  CA    . THR F  1 312 ? 156.207 112.123 208.981 1.00 81.05  ? 312 THR F CA    1 
ATOM   37906 C  C     . THR F  1 312 ? 156.597 113.430 208.307 1.00 81.05  ? 312 THR F C     1 
ATOM   37907 O  O     . THR F  1 312 ? 156.604 113.534 207.078 1.00 81.05  ? 312 THR F O     1 
ATOM   37908 C  CB    . THR F  1 312 ? 157.451 111.246 209.186 1.00 81.05  ? 312 THR F CB    1 
ATOM   37909 O  OG1   . THR F  1 312 ? 157.920 110.769 207.919 1.00 81.05  ? 312 THR F OG1   1 
ATOM   37910 C  CG2   . THR F  1 312 ? 157.135 110.063 210.093 1.00 81.05  ? 312 THR F CG2   1 
ATOM   37911 H  H     . THR F  1 312 ? 155.364 111.496 207.323 1.00 81.05  ? 312 THR F H     1 
ATOM   37912 H  HA    . THR F  1 312 ? 155.833 112.329 209.851 1.00 81.05  ? 312 THR F HA    1 
ATOM   37913 H  HB    . THR F  1 312 ? 158.147 111.774 209.607 1.00 81.05  ? 312 THR F HB    1 
ATOM   37914 H  HG1   . THR F  1 312 ? 158.124 111.418 207.426 1.00 81.05  ? 312 THR F HG1   1 
ATOM   37915 H  HG21  . THR F  1 312 ? 156.235 109.744 209.928 1.00 81.05  ? 312 THR F HG21  1 
ATOM   37916 H  HG22  . THR F  1 312 ? 157.208 110.331 211.022 1.00 81.05  ? 312 THR F HG22  1 
ATOM   37917 H  HG23  . THR F  1 312 ? 157.761 109.341 209.925 1.00 81.05  ? 312 THR F HG23  1 
ATOM   37918 N  N     . VAL F  1 313 ? 156.918 114.429 209.125 1.00 79.22  ? 313 VAL F N     1 
ATOM   37919 C  CA    . VAL F  1 313 ? 157.241 115.767 208.644 1.00 79.22  ? 313 VAL F CA    1 
ATOM   37920 C  C     . VAL F  1 313 ? 158.373 116.327 209.492 1.00 79.22  ? 313 VAL F C     1 
ATOM   37921 O  O     . VAL F  1 313 ? 158.359 116.198 210.721 1.00 79.22  ? 313 VAL F O     1 
ATOM   37922 C  CB    . VAL F  1 313 ? 156.014 116.698 208.692 1.00 79.22  ? 313 VAL F CB    1 
ATOM   37923 C  CG1   . VAL F  1 313 ? 156.423 118.136 208.396 1.00 79.22  ? 313 VAL F CG1   1 
ATOM   37924 C  CG2   . VAL F  1 313 ? 154.949 116.214 207.712 1.00 79.22  ? 313 VAL F CG2   1 
ATOM   37925 H  H     . VAL F  1 313 ? 156.958 114.353 209.981 1.00 79.22  ? 313 VAL F H     1 
ATOM   37926 H  HA    . VAL F  1 313 ? 157.547 115.712 207.726 1.00 79.22  ? 313 VAL F HA    1 
ATOM   37927 H  HB    . VAL F  1 313 ? 155.634 116.671 209.584 1.00 79.22  ? 313 VAL F HB    1 
ATOM   37928 H  HG11  . VAL F  1 313 ? 155.651 118.623 208.070 1.00 79.22  ? 313 VAL F HG11  1 
ATOM   37929 H  HG12  . VAL F  1 313 ? 157.123 118.136 207.725 1.00 79.22  ? 313 VAL F HG12  1 
ATOM   37930 H  HG13  . VAL F  1 313 ? 156.745 118.549 209.213 1.00 79.22  ? 313 VAL F HG13  1 
ATOM   37931 H  HG21  . VAL F  1 313 ? 154.382 115.569 208.161 1.00 79.22  ? 313 VAL F HG21  1 
ATOM   37932 H  HG22  . VAL F  1 313 ? 155.386 115.795 206.954 1.00 79.22  ? 313 VAL F HG22  1 
ATOM   37933 H  HG23  . VAL F  1 313 ? 154.419 116.967 207.409 1.00 79.22  ? 313 VAL F HG23  1 
ATOM   37934 N  N     . ALA F  1 314 ? 159.355 116.943 208.837 1.00 76.56  ? 314 ALA F N     1 
ATOM   37935 C  CA    . ALA F  1 314 ? 160.498 117.545 209.509 1.00 76.56  ? 314 ALA F CA    1 
ATOM   37936 C  C     . ALA F  1 314 ? 160.649 118.985 209.044 1.00 76.56  ? 314 ALA F C     1 
ATOM   37937 O  O     . ALA F  1 314 ? 160.700 119.248 207.838 1.00 76.56  ? 314 ALA F O     1 
ATOM   37938 C  CB    . ALA F  1 314 ? 161.782 116.758 209.230 1.00 76.56  ? 314 ALA F CB    1 
ATOM   37939 H  H     . ALA F  1 314 ? 159.380 117.027 207.981 1.00 76.56  ? 314 ALA F H     1 
ATOM   37940 H  HA    . ALA F  1 314 ? 160.346 117.550 210.466 1.00 76.56  ? 314 ALA F HA    1 
ATOM   37941 H  HB1   . ALA F  1 314 ? 162.522 117.186 209.687 1.00 76.56  ? 314 ALA F HB1   1 
ATOM   37942 H  HB2   . ALA F  1 314 ? 161.673 115.851 209.555 1.00 76.56  ? 314 ALA F HB2   1 
ATOM   37943 H  HB3   . ALA F  1 314 ? 161.944 116.749 208.274 1.00 76.56  ? 314 ALA F HB3   1 
ATOM   37944 N  N     . ALA F  1 315 ? 160.718 119.910 209.999 1.00 77.77  ? 315 ALA F N     1 
ATOM   37945 C  CA    . ALA F  1 315 ? 160.916 121.328 209.724 1.00 77.77  ? 315 ALA F CA    1 
ATOM   37946 C  C     . ALA F  1 315 ? 162.263 121.744 210.295 1.00 77.77  ? 315 ALA F C     1 
ATOM   37947 O  O     . ALA F  1 315 ? 162.475 121.671 211.510 1.00 77.77  ? 315 ALA F O     1 
ATOM   37948 C  CB    . ALA F  1 315 ? 159.790 122.169 210.327 1.00 77.77  ? 315 ALA F CB    1 
ATOM   37949 H  H     . ALA F  1 315 ? 160.649 119.733 210.837 1.00 77.77  ? 315 ALA F H     1 
ATOM   37950 H  HA    . ALA F  1 315 ? 160.931 121.481 208.766 1.00 77.77  ? 315 ALA F HA    1 
ATOM   37951 H  HB1   . ALA F  1 315 ? 158.946 121.882 209.945 1.00 77.77  ? 315 ALA F HB1   1 
ATOM   37952 H  HB2   . ALA F  1 315 ? 159.948 123.102 210.119 1.00 77.77  ? 315 ALA F HB2   1 
ATOM   37953 H  HB3   . ALA F  1 315 ? 159.779 122.040 211.288 1.00 77.77  ? 315 ALA F HB3   1 
ATOM   37954 N  N     . VAL F  1 316 ? 163.165 122.180 209.423 1.00 77.47  ? 316 VAL F N     1 
ATOM   37955 C  CA    . VAL F  1 316 ? 164.521 122.557 209.803 1.00 77.47  ? 316 VAL F CA    1 
ATOM   37956 C  C     . VAL F  1 316 ? 164.605 124.077 209.719 1.00 77.47  ? 316 VAL F C     1 
ATOM   37957 O  O     . VAL F  1 316 ? 164.842 124.641 208.644 1.00 77.47  ? 316 VAL F O     1 
ATOM   37958 C  CB    . VAL F  1 316 ? 165.571 121.881 208.915 1.00 77.47  ? 316 VAL F CB    1 
ATOM   37959 C  CG1   . VAL F  1 316 ? 166.978 122.333 209.306 1.00 77.47  ? 316 VAL F CG1   1 
ATOM   37960 C  CG2   . VAL F  1 316 ? 165.450 120.363 209.011 1.00 77.47  ? 316 VAL F CG2   1 
ATOM   37961 H  H     . VAL F  1 316 ? 163.011 122.263 208.581 1.00 77.47  ? 316 VAL F H     1 
ATOM   37962 H  HA    . VAL F  1 316 ? 164.685 122.292 210.720 1.00 77.47  ? 316 VAL F HA    1 
ATOM   37963 H  HB    . VAL F  1 316 ? 165.414 122.140 207.995 1.00 77.47  ? 316 VAL F HB    1 
ATOM   37964 H  HG11  . VAL F  1 316 ? 167.088 123.272 209.089 1.00 77.47  ? 316 VAL F HG11  1 
ATOM   37965 H  HG12  . VAL F  1 316 ? 167.628 121.805 208.816 1.00 77.47  ? 316 VAL F HG12  1 
ATOM   37966 H  HG13  . VAL F  1 316 ? 167.097 122.197 210.259 1.00 77.47  ? 316 VAL F HG13  1 
ATOM   37967 H  HG21  . VAL F  1 316 ? 165.256 119.997 208.133 1.00 77.47  ? 316 VAL F HG21  1 
ATOM   37968 H  HG22  . VAL F  1 316 ? 164.733 120.133 209.622 1.00 77.47  ? 316 VAL F HG22  1 
ATOM   37969 H  HG23  . VAL F  1 316 ? 166.291 120.012 209.342 1.00 77.47  ? 316 VAL F HG23  1 
ATOM   37970 N  N     . PHE F  1 317 ? 164.416 124.744 210.854 1.00 79.29  ? 317 PHE F N     1 
ATOM   37971 C  CA    . PHE F  1 317 ? 164.464 126.196 210.906 1.00 79.29  ? 317 PHE F CA    1 
ATOM   37972 C  C     . PHE F  1 317 ? 165.907 126.689 210.976 1.00 79.29  ? 317 PHE F C     1 
ATOM   37973 O  O     . PHE F  1 317 ? 166.839 125.937 211.272 1.00 79.29  ? 317 PHE F O     1 
ATOM   37974 C  CB    . PHE F  1 317 ? 163.680 126.717 212.110 1.00 79.29  ? 317 PHE F CB    1 
ATOM   37975 C  CG    . PHE F  1 317 ? 162.196 126.528 211.996 1.00 79.29  ? 317 PHE F CG    1 
ATOM   37976 C  CD1   . PHE F  1 317 ? 161.608 125.324 212.342 1.00 79.29  ? 317 PHE F CD1   1 
ATOM   37977 C  CD2   . PHE F  1 317 ? 161.386 127.558 211.549 1.00 79.29  ? 317 PHE F CD2   1 
ATOM   37978 C  CE1   . PHE F  1 317 ? 160.242 125.150 212.238 1.00 79.29  ? 317 PHE F CE1   1 
ATOM   37979 C  CE2   . PHE F  1 317 ? 160.019 127.387 211.445 1.00 79.29  ? 317 PHE F CE2   1 
ATOM   37980 C  CZ    . PHE F  1 317 ? 159.448 126.183 211.791 1.00 79.29  ? 317 PHE F CZ    1 
ATOM   37981 H  H     . PHE F  1 317 ? 164.258 124.372 211.613 1.00 79.29  ? 317 PHE F H     1 
ATOM   37982 H  HA    . PHE F  1 317 ? 164.060 126.557 210.103 1.00 79.29  ? 317 PHE F HA    1 
ATOM   37983 H  HB2   . PHE F  1 317 ? 163.978 126.247 212.903 1.00 79.29  ? 317 PHE F HB2   1 
ATOM   37984 H  HB3   . PHE F  1 317 ? 163.852 127.666 212.206 1.00 79.29  ? 317 PHE F HB3   1 
ATOM   37985 H  HD1   . PHE F  1 317 ? 162.139 124.623 212.644 1.00 79.29  ? 317 PHE F HD1   1 
ATOM   37986 H  HD2   . PHE F  1 317 ? 161.768 128.373 211.314 1.00 79.29  ? 317 PHE F HD2   1 
ATOM   37987 H  HE1   . PHE F  1 317 ? 159.856 124.337 212.473 1.00 79.29  ? 317 PHE F HE1   1 
ATOM   37988 H  HE2   . PHE F  1 317 ? 159.484 128.084 211.143 1.00 79.29  ? 317 PHE F HE2   1 
ATOM   37989 H  HZ    . PHE F  1 317 ? 158.528 126.067 211.722 1.00 79.29  ? 317 PHE F HZ    1 
ATOM   37990 N  N     . ARG F  1 318 ? 166.081 127.979 210.690 1.00 79.74  ? 318 ARG F N     1 
ATOM   37991 C  CA    . ARG F  1 318 ? 167.380 128.629 210.762 1.00 79.74  ? 318 ARG F CA    1 
ATOM   37992 C  C     . ARG F  1 318 ? 167.205 130.052 211.271 1.00 79.74  ? 318 ARG F C     1 
ATOM   37993 O  O     . ARG F  1 318 ? 166.148 130.664 211.099 1.00 79.74  ? 318 ARG F O     1 
ATOM   37994 C  CB    . ARG F  1 318 ? 168.080 128.651 209.396 1.00 79.74  ? 318 ARG F CB    1 
ATOM   37995 C  CG    . ARG F  1 318 ? 168.266 127.283 208.763 1.00 79.74  ? 318 ARG F CG    1 
ATOM   37996 C  CD    . ARG F  1 318 ? 168.856 127.398 207.367 1.00 79.74  ? 318 ARG F CD    1 
ATOM   37997 N  NE    . ARG F  1 318 ? 170.130 128.106 207.365 1.00 79.74  ? 318 ARG F NE    1 
ATOM   37998 C  CZ    . ARG F  1 318 ? 170.867 128.320 206.283 1.00 79.74  ? 318 ARG F CZ    1 
ATOM   37999 N  NH1   . ARG F  1 318 ? 170.492 127.879 205.092 1.00 79.74  ? 318 ARG F NH1   1 
ATOM   38000 N  NH2   . ARG F  1 318 ? 172.009 128.990 206.400 1.00 79.74  ? 318 ARG F NH2   1 
ATOM   38001 H  H     . ARG F  1 318 ? 165.447 128.505 210.447 1.00 79.74  ? 318 ARG F H     1 
ATOM   38002 H  HA    . ARG F  1 318 ? 167.947 128.149 211.385 1.00 79.74  ? 318 ARG F HA    1 
ATOM   38003 H  HB2   . ARG F  1 318 ? 167.558 129.193 208.785 1.00 79.74  ? 318 ARG F HB2   1 
ATOM   38004 H  HB3   . ARG F  1 318 ? 168.960 129.040 209.509 1.00 79.74  ? 318 ARG F HB3   1 
ATOM   38005 H  HG2   . ARG F  1 318 ? 168.872 126.758 209.307 1.00 79.74  ? 318 ARG F HG2   1 
ATOM   38006 H  HG3   . ARG F  1 318 ? 167.405 126.842 208.692 1.00 79.74  ? 318 ARG F HG3   1 
ATOM   38007 H  HD2   . ARG F  1 318 ? 169.004 126.509 207.009 1.00 79.74  ? 318 ARG F HD2   1 
ATOM   38008 H  HD3   . ARG F  1 318 ? 168.241 127.889 206.801 1.00 79.74  ? 318 ARG F HD3   1 
ATOM   38009 H  HE    . ARG F  1 318 ? 170.487 128.284 208.126 1.00 79.74  ? 318 ARG F HE    1 
ATOM   38010 H  HH11  . ARG F  1 318 ? 170.985 128.029 204.404 1.00 79.74  ? 318 ARG F HH11  1 
ATOM   38011 H  HH12  . ARG F  1 318 ? 169.755 127.445 205.004 1.00 79.74  ? 318 ARG F HH12  1 
ATOM   38012 H  HH21  . ARG F  1 318 ? 172.258 129.281 207.170 1.00 79.74  ? 318 ARG F HH21  1 
ATOM   38013 H  HH22  . ARG F  1 318 ? 172.498 129.133 205.707 1.00 79.74  ? 318 ARG F HH22  1 
ATOM   38014 N  N     . GLY F  1 319 ? 168.257 130.571 211.900 1.00 79.28  ? 319 GLY F N     1 
ATOM   38015 C  CA    . GLY F  1 319 ? 168.278 131.938 212.371 1.00 79.28  ? 319 GLY F CA    1 
ATOM   38016 C  C     . GLY F  1 319 ? 167.756 132.062 213.793 1.00 79.28  ? 319 GLY F C     1 
ATOM   38017 O  O     . GLY F  1 319 ? 167.171 131.141 214.367 1.00 79.28  ? 319 GLY F O     1 
ATOM   38018 H  H     . GLY F  1 319 ? 168.981 130.137 212.063 1.00 79.28  ? 319 GLY F H     1 
ATOM   38019 H  HA2   . GLY F  1 319 ? 169.190 132.279 212.335 1.00 79.28  ? 319 GLY F HA2   1 
ATOM   38020 H  HA3   . GLY F  1 319 ? 167.737 132.490 211.780 1.00 79.28  ? 319 GLY F HA3   1 
ATOM   38021 N  N     . ARG F  1 320 ? 167.980 133.239 214.369 1.00 79.70  ? 320 ARG F N     1 
ATOM   38022 C  CA    . ARG F  1 320 ? 167.516 133.522 215.721 1.00 79.70  ? 320 ARG F CA    1 
ATOM   38023 C  C     . ARG F  1 320 ? 165.993 133.527 215.738 1.00 79.70  ? 320 ARG F C     1 
ATOM   38024 O  O     . ARG F  1 320 ? 165.359 134.251 214.963 1.00 79.70  ? 320 ARG F O     1 
ATOM   38025 C  CB    . ARG F  1 320 ? 168.073 134.862 216.198 1.00 79.70  ? 320 ARG F CB    1 
ATOM   38026 C  CG    . ARG F  1 320 ? 169.591 134.979 216.088 1.00 79.70  ? 320 ARG F CG    1 
ATOM   38027 C  CD    . ARG F  1 320 ? 170.299 133.893 216.886 1.00 79.70  ? 320 ARG F CD    1 
ATOM   38028 N  NE    . ARG F  1 320 ? 171.750 133.985 216.781 1.00 79.70  ? 320 ARG F NE    1 
ATOM   38029 C  CZ    . ARG F  1 320 ? 172.598 133.160 217.382 1.00 79.70  ? 320 ARG F CZ    1 
ATOM   38030 N  NH1   . ARG F  1 320 ? 172.173 132.167 218.146 1.00 79.70  ? 320 ARG F NH1   1 
ATOM   38031 N  NH2   . ARG F  1 320 ? 173.905 133.336 217.210 1.00 79.70  ? 320 ARG F NH2   1 
ATOM   38032 H  H     . ARG F  1 320 ? 168.393 133.892 213.994 1.00 79.70  ? 320 ARG F H     1 
ATOM   38033 H  HA    . ARG F  1 320 ? 167.822 132.828 216.325 1.00 79.70  ? 320 ARG F HA    1 
ATOM   38034 H  HB2   . ARG F  1 320 ? 167.683 135.570 215.662 1.00 79.70  ? 320 ARG F HB2   1 
ATOM   38035 H  HB3   . ARG F  1 320 ? 167.835 134.987 217.130 1.00 79.70  ? 320 ARG F HB3   1 
ATOM   38036 H  HG2   . ARG F  1 320 ? 169.854 134.893 215.158 1.00 79.70  ? 320 ARG F HG2   1 
ATOM   38037 H  HG3   . ARG F  1 320 ? 169.872 135.840 216.436 1.00 79.70  ? 320 ARG F HG3   1 
ATOM   38038 H  HD2   . ARG F  1 320 ? 170.057 133.977 217.821 1.00 79.70  ? 320 ARG F HD2   1 
ATOM   38039 H  HD3   . ARG F  1 320 ? 170.033 133.024 216.548 1.00 79.70  ? 320 ARG F HD3   1 
ATOM   38040 H  HE    . ARG F  1 320 ? 172.073 134.535 216.204 1.00 79.70  ? 320 ARG F HE    1 
ATOM   38041 H  HH11  . ARG F  1 320 ? 171.331 132.042 218.265 1.00 79.70  ? 320 ARG F HH11  1 
ATOM   38042 H  HH12  . ARG F  1 320 ? 172.741 131.645 218.526 1.00 79.70  ? 320 ARG F HH12  1 
ATOM   38043 H  HH21  . ARG F  1 320 ? 174.191 133.978 216.715 1.00 79.70  ? 320 ARG F HH21  1 
ATOM   38044 H  HH22  . ARG F  1 320 ? 174.464 132.807 217.595 1.00 79.70  ? 320 ARG F HH22  1 
ATOM   38045 N  N     . MET F  1 321 ? 165.406 132.719 216.617 1.00 80.50  ? 321 MET F N     1 
ATOM   38046 C  CA    . MET F  1 321 ? 163.971 132.483 216.579 1.00 80.50  ? 321 MET F CA    1 
ATOM   38047 C  C     . MET F  1 321 ? 163.489 132.069 217.960 1.00 80.50  ? 321 MET F C     1 
ATOM   38048 O  O     . MET F  1 321 ? 164.275 131.670 218.823 1.00 80.50  ? 321 MET F O     1 
ATOM   38049 C  CB    . MET F  1 321 ? 163.626 131.407 215.543 1.00 80.50  ? 321 MET F CB    1 
ATOM   38050 C  CG    . MET F  1 321 ? 162.172 131.388 215.110 1.00 80.50  ? 321 MET F CG    1 
ATOM   38051 S  SD    . MET F  1 321 ? 161.863 130.216 213.772 1.00 80.50  ? 321 MET F SD    1 
ATOM   38052 C  CE    . MET F  1 321 ? 162.896 130.886 212.470 1.00 80.50  ? 321 MET F CE    1 
ATOM   38053 H  H     . MET F  1 321 ? 165.816 132.297 217.245 1.00 80.50  ? 321 MET F H     1 
ATOM   38054 H  HA    . MET F  1 321 ? 163.522 133.303 216.321 1.00 80.50  ? 321 MET F HA    1 
ATOM   38055 H  HB2   . MET F  1 321 ? 164.170 131.558 214.756 1.00 80.50  ? 321 MET F HB2   1 
ATOM   38056 H  HB3   . MET F  1 321 ? 163.831 130.538 215.921 1.00 80.50  ? 321 MET F HB3   1 
ATOM   38057 H  HG2   . MET F  1 321 ? 161.620 131.130 215.864 1.00 80.50  ? 321 MET F HG2   1 
ATOM   38058 H  HG3   . MET F  1 321 ? 161.922 132.273 214.802 1.00 80.50  ? 321 MET F HG3   1 
ATOM   38059 H  HE1   . MET F  1 321 ? 162.700 131.830 212.363 1.00 80.50  ? 321 MET F HE1   1 
ATOM   38060 H  HE2   . MET F  1 321 ? 163.827 130.767 212.712 1.00 80.50  ? 321 MET F HE2   1 
ATOM   38061 H  HE3   . MET F  1 321 ? 162.708 130.413 211.645 1.00 80.50  ? 321 MET F HE3   1 
ATOM   38062 N  N     . SER F  1 322 ? 162.176 132.163 218.155 1.00 81.31  ? 322 SER F N     1 
ATOM   38063 C  CA    . SER F  1 322 ? 161.538 131.776 219.408 1.00 81.31  ? 322 SER F CA    1 
ATOM   38064 C  C     . SER F  1 322 ? 161.183 130.296 219.337 1.00 81.31  ? 322 SER F C     1 
ATOM   38065 O  O     . SER F  1 322 ? 160.267 129.903 218.606 1.00 81.31  ? 322 SER F O     1 
ATOM   38066 C  CB    . SER F  1 322 ? 160.296 132.626 219.660 1.00 81.31  ? 322 SER F CB    1 
ATOM   38067 O  OG    . SER F  1 322 ? 159.634 132.221 220.845 1.00 81.31  ? 322 SER F OG    1 
ATOM   38068 H  H     . SER F  1 322 ? 161.624 132.454 217.563 1.00 81.31  ? 322 SER F H     1 
ATOM   38069 H  HA    . SER F  1 322 ? 162.158 131.908 220.142 1.00 81.31  ? 322 SER F HA    1 
ATOM   38070 H  HB2   . SER F  1 322 ? 160.563 133.553 219.746 1.00 81.31  ? 322 SER F HB2   1 
ATOM   38071 H  HB3   . SER F  1 322 ? 159.689 132.525 218.911 1.00 81.31  ? 322 SER F HB3   1 
ATOM   38072 H  HG    . SER F  1 322 ? 160.174 132.211 221.488 1.00 81.31  ? 322 SER F HG    1 
ATOM   38073 N  N     . MET F  1 323 ? 161.901 129.475 220.105 1.00 80.91  ? 323 MET F N     1 
ATOM   38074 C  CA    . MET F  1 323 ? 161.643 128.041 220.097 1.00 80.91  ? 323 MET F CA    1 
ATOM   38075 C  C     . MET F  1 323 ? 160.217 127.714 220.510 1.00 80.91  ? 323 MET F C     1 
ATOM   38076 O  O     . MET F  1 323 ? 159.689 126.676 220.097 1.00 80.91  ? 323 MET F O     1 
ATOM   38077 C  CB    . MET F  1 323 ? 162.626 127.330 221.026 1.00 80.91  ? 323 MET F CB    1 
ATOM   38078 C  CG    . MET F  1 323 ? 162.547 125.803 220.996 1.00 80.91  ? 323 MET F CG    1 
ATOM   38079 S  SD    . MET F  1 323 ? 162.972 125.157 219.368 1.00 80.91  ? 323 MET F SD    1 
ATOM   38080 C  CE    . MET F  1 323 ? 162.141 123.569 219.425 1.00 80.91  ? 323 MET F CE    1 
ATOM   38081 H  H     . MET F  1 323 ? 162.534 129.722 220.629 1.00 80.91  ? 323 MET F H     1 
ATOM   38082 H  HA    . MET F  1 323 ? 161.792 127.708 219.200 1.00 80.91  ? 323 MET F HA    1 
ATOM   38083 H  HB2   . MET F  1 323 ? 163.528 127.581 220.772 1.00 80.91  ? 323 MET F HB2   1 
ATOM   38084 H  HB3   . MET F  1 323 ? 162.455 127.618 221.936 1.00 80.91  ? 323 MET F HB3   1 
ATOM   38085 H  HG2   . MET F  1 323 ? 163.181 125.444 221.637 1.00 80.91  ? 323 MET F HG2   1 
ATOM   38086 H  HG3   . MET F  1 323 ? 161.647 125.520 221.217 1.00 80.91  ? 323 MET F HG3   1 
ATOM   38087 H  HE1   . MET F  1 323 ? 162.257 123.118 218.574 1.00 80.91  ? 323 MET F HE1   1 
ATOM   38088 H  HE2   . MET F  1 323 ? 161.196 123.715 219.595 1.00 80.91  ? 323 MET F HE2   1 
ATOM   38089 H  HE3   . MET F  1 323 ? 162.524 123.035 220.138 1.00 80.91  ? 323 MET F HE3   1 
ATOM   38090 N  N     . LYS F  1 324 ? 159.583 128.567 221.317 1.00 81.09  ? 324 LYS F N     1 
ATOM   38091 C  CA    . LYS F  1 324 ? 158.184 128.345 221.669 1.00 81.09  ? 324 LYS F CA    1 
ATOM   38092 C  C     . LYS F  1 324 ? 157.313 128.277 220.420 1.00 81.09  ? 324 LYS F C     1 
ATOM   38093 O  O     . LYS F  1 324 ? 156.577 127.306 220.208 1.00 81.09  ? 324 LYS F O     1 
ATOM   38094 C  CB    . LYS F  1 324 ? 157.692 129.457 222.598 1.00 81.09  ? 324 LYS F CB    1 
ATOM   38095 C  CG    . LYS F  1 324 ? 156.191 129.447 222.853 1.00 81.09  ? 324 LYS F CG    1 
ATOM   38096 C  CD    . LYS F  1 324 ? 155.693 128.072 223.274 1.00 81.09  ? 324 LYS F CD    1 
ATOM   38097 C  CE    . LYS F  1 324 ? 154.227 128.115 223.673 1.00 81.09  ? 324 LYS F CE    1 
ATOM   38098 N  NZ    . LYS F  1 324 ? 153.655 126.754 223.866 1.00 81.09  ? 324 LYS F NZ    1 
ATOM   38099 H  H     . LYS F  1 324 ? 159.951 129.259 221.684 1.00 81.09  ? 324 LYS F H     1 
ATOM   38100 H  HA    . LYS F  1 324 ? 158.118 127.498 222.145 1.00 81.09  ? 324 LYS F HA    1 
ATOM   38101 H  HB2   . LYS F  1 324 ? 158.133 129.371 223.453 1.00 81.09  ? 324 LYS F HB2   1 
ATOM   38102 H  HB3   . LYS F  1 324 ? 157.917 130.312 222.200 1.00 81.09  ? 324 LYS F HB3   1 
ATOM   38103 H  HG2   . LYS F  1 324 ? 155.990 130.070 223.568 1.00 81.09  ? 324 LYS F HG2   1 
ATOM   38104 H  HG3   . LYS F  1 324 ? 155.722 129.707 222.045 1.00 81.09  ? 324 LYS F HG3   1 
ATOM   38105 H  HD2   . LYS F  1 324 ? 155.782 127.452 222.534 1.00 81.09  ? 324 LYS F HD2   1 
ATOM   38106 H  HD3   . LYS F  1 324 ? 156.209 127.764 224.035 1.00 81.09  ? 324 LYS F HD3   1 
ATOM   38107 H  HE2   . LYS F  1 324 ? 154.140 128.599 224.510 1.00 81.09  ? 324 LYS F HE2   1 
ATOM   38108 H  HE3   . LYS F  1 324 ? 153.721 128.560 222.976 1.00 81.09  ? 324 LYS F HE3   1 
ATOM   38109 H  HZ1   . LYS F  1 324 ? 152.829 126.815 224.192 1.00 81.09  ? 324 LYS F HZ1   1 
ATOM   38110 H  HZ2   . LYS F  1 324 ? 153.627 126.323 223.088 1.00 81.09  ? 324 LYS F HZ2   1 
ATOM   38111 H  HZ3   . LYS F  1 324 ? 154.156 126.289 224.436 1.00 81.09  ? 324 LYS F HZ3   1 
ATOM   38112 N  N     . GLU F  1 325 ? 157.383 129.310 219.578 1.00 83.15  ? 325 GLU F N     1 
ATOM   38113 C  CA    . GLU F  1 325 ? 156.569 129.331 218.367 1.00 83.15  ? 325 GLU F CA    1 
ATOM   38114 C  C     . GLU F  1 325 ? 156.955 128.200 217.424 1.00 83.15  ? 325 GLU F C     1 
ATOM   38115 O  O     . GLU F  1 325 ? 156.097 127.617 216.749 1.00 83.15  ? 325 GLU F O     1 
ATOM   38116 C  CB    . GLU F  1 325 ? 156.702 130.685 217.669 1.00 83.15  ? 325 GLU F CB    1 
ATOM   38117 C  CG    . GLU F  1 325 ? 156.134 131.858 218.458 1.00 83.15  ? 325 GLU F CG    1 
ATOM   38118 C  CD    . GLU F  1 325 ? 154.619 131.827 218.550 1.00 83.15  ? 325 GLU F CD    1 
ATOM   38119 O  OE1   . GLU F  1 325 ? 153.998 130.951 217.913 1.00 83.15  ? 325 GLU F OE1   1 
ATOM   38120 O  OE2   . GLU F  1 325 ? 154.049 132.683 219.259 1.00 83.15  ? 325 GLU F OE2   1 
ATOM   38121 H  H     . GLU F  1 325 ? 157.882 130.002 219.690 1.00 83.15  ? 325 GLU F H     1 
ATOM   38122 H  HA    . GLU F  1 325 ? 155.642 129.207 218.608 1.00 83.15  ? 325 GLU F HA    1 
ATOM   38123 H  HB2   . GLU F  1 325 ? 157.643 130.866 217.511 1.00 83.15  ? 325 GLU F HB2   1 
ATOM   38124 H  HB3   . GLU F  1 325 ? 156.229 130.645 216.823 1.00 83.15  ? 325 GLU F HB3   1 
ATOM   38125 H  HG2   . GLU F  1 325 ? 156.491 131.836 219.360 1.00 83.15  ? 325 GLU F HG2   1 
ATOM   38126 H  HG3   . GLU F  1 325 ? 156.389 132.685 218.019 1.00 83.15  ? 325 GLU F HG3   1 
ATOM   38127 N  N     . VAL F  1 326 ? 158.242 127.869 217.370 1.00 81.77  ? 326 VAL F N     1 
ATOM   38128 C  CA    . VAL F  1 326 ? 158.744 126.806 216.507 1.00 81.77  ? 326 VAL F CA    1 
ATOM   38129 C  C     . VAL F  1 326 ? 158.129 125.463 216.885 1.00 81.77  ? 326 VAL F C     1 
ATOM   38130 O  O     . VAL F  1 326 ? 158.296 124.479 216.157 1.00 81.77  ? 326 VAL F O     1 
ATOM   38131 C  CB    . VAL F  1 326 ? 160.278 126.736 216.584 1.00 81.77  ? 326 VAL F CB    1 
ATOM   38132 C  CG1   . VAL F  1 326 ? 160.811 125.655 215.657 1.00 81.77  ? 326 VAL F CG1   1 
ATOM   38133 C  CG2   . VAL F  1 326 ? 160.898 128.099 216.272 1.00 81.77  ? 326 VAL F CG2   1 
ATOM   38134 H  H     . VAL F  1 326 ? 158.856 128.253 217.828 1.00 81.77  ? 326 VAL F H     1 
ATOM   38135 H  HA    . VAL F  1 326 ? 158.511 127.015 215.592 1.00 81.77  ? 326 VAL F HA    1 
ATOM   38136 H  HB    . VAL F  1 326 ? 160.529 126.500 217.485 1.00 81.77  ? 326 VAL F HB    1 
ATOM   38137 H  HG11  . VAL F  1 326 ? 161.664 125.937 215.285 1.00 81.77  ? 326 VAL F HG11  1 
ATOM   38138 H  HG12  . VAL F  1 326 ? 160.163 125.511 214.951 1.00 81.77  ? 326 VAL F HG12  1 
ATOM   38139 H  HG13  . VAL F  1 326 ? 160.929 124.839 216.167 1.00 81.77  ? 326 VAL F HG13  1 
ATOM   38140 H  HG21  . VAL F  1 326 ? 160.187 128.745 216.125 1.00 81.77  ? 326 VAL F HG21  1 
ATOM   38141 H  HG22  . VAL F  1 326 ? 161.444 128.381 217.035 1.00 81.77  ? 326 VAL F HG22  1 
ATOM   38142 H  HG23  . VAL F  1 326 ? 161.444 128.034 215.465 1.00 81.77  ? 326 VAL F HG23  1 
ATOM   38143 N  N     . ASP F  1 327 ? 157.422 125.412 218.015 1.00 85.29  ? 327 ASP F N     1 
ATOM   38144 C  CA    . ASP F  1 327 ? 156.779 124.197 218.476 1.00 85.29  ? 327 ASP F CA    1 
ATOM   38145 C  C     . ASP F  1 327 ? 155.322 124.399 218.799 1.00 85.29  ? 327 ASP F C     1 
ATOM   38146 O  O     . ASP F  1 327 ? 154.561 123.440 218.717 1.00 85.29  ? 327 ASP F O     1 
ATOM   38147 C  CB    . ASP F  1 327 ? 157.505 123.658 219.708 1.00 85.29  ? 327 ASP F CB    1 
ATOM   38148 C  CG    . ASP F  1 327 ? 157.155 122.217 220.022 1.00 85.29  ? 327 ASP F CG    1 
ATOM   38149 O  OD1   . ASP F  1 327 ? 156.340 121.630 219.294 1.00 85.29  ? 327 ASP F OD1   1 
ATOM   38150 O  OD2   . ASP F  1 327 ? 157.713 121.679 221.000 1.00 85.29  ? 327 ASP F OD2   1 
ATOM   38151 H  H     . ASP F  1 327 ? 157.234 126.104 218.504 1.00 85.29  ? 327 ASP F H     1 
ATOM   38152 H  HA    . ASP F  1 327 ? 156.831 123.536 217.780 1.00 85.29  ? 327 ASP F HA    1 
ATOM   38153 H  HB2   . ASP F  1 327 ? 158.461 123.690 219.503 1.00 85.29  ? 327 ASP F HB2   1 
ATOM   38154 H  HB3   . ASP F  1 327 ? 157.304 124.215 220.486 1.00 85.29  ? 327 ASP F HB3   1 
ATOM   38155 N  N     . GLU F  1 328 ? 154.930 125.622 219.178 1.00 82.79  ? 328 GLU F N     1 
ATOM   38156 C  CA    . GLU F  1 328 ? 153.516 125.943 219.340 1.00 82.79  ? 328 GLU F CA    1 
ATOM   38157 C  C     . GLU F  1 328 ? 152.784 125.868 218.003 1.00 82.79  ? 328 GLU F C     1 
ATOM   38158 O  O     . GLU F  1 328 ? 151.675 125.329 217.920 1.00 82.79  ? 328 GLU F O     1 
ATOM   38159 C  CB    . GLU F  1 328 ? 153.371 127.336 219.968 1.00 82.79  ? 328 GLU F CB    1 
ATOM   38160 C  CG    . GLU F  1 328 ? 151.933 127.771 220.192 1.00 82.79  ? 328 GLU F CG    1 
ATOM   38161 C  CD    . GLU F  1 328 ? 151.202 126.873 221.165 1.00 82.79  ? 328 GLU F CD    1 
ATOM   38162 O  OE1   . GLU F  1 328 ? 151.852 126.356 222.102 1.00 82.79  ? 328 GLU F OE1   1 
ATOM   38163 O  OE2   . GLU F  1 328 ? 149.978 126.689 220.996 1.00 82.79  ? 328 GLU F OE2   1 
ATOM   38164 H  H     . GLU F  1 328 ? 155.460 126.277 219.362 1.00 82.79  ? 328 GLU F H     1 
ATOM   38165 H  HA    . GLU F  1 328 ? 153.103 125.307 219.949 1.00 82.79  ? 328 GLU F HA    1 
ATOM   38166 H  HB2   . GLU F  1 328 ? 153.813 127.333 220.830 1.00 82.79  ? 328 GLU F HB2   1 
ATOM   38167 H  HB3   . GLU F  1 328 ? 153.800 127.986 219.393 1.00 82.79  ? 328 GLU F HB3   1 
ATOM   38168 H  HG2   . GLU F  1 328 ? 151.927 128.672 220.548 1.00 82.79  ? 328 GLU F HG2   1 
ATOM   38169 H  HG3   . GLU F  1 328 ? 151.468 127.744 219.344 1.00 82.79  ? 328 GLU F HG3   1 
ATOM   38170 N  N     . GLN F  1 329 ? 153.396 126.392 216.940 1.00 83.11  ? 329 GLN F N     1 
ATOM   38171 C  CA    . GLN F  1 329 ? 152.732 126.398 215.639 1.00 83.11  ? 329 GLN F CA    1 
ATOM   38172 C  C     . GLN F  1 329 ? 152.566 124.984 215.102 1.00 83.11  ? 329 GLN F C     1 
ATOM   38173 O  O     . GLN F  1 329 ? 151.541 124.664 214.489 1.00 83.11  ? 329 GLN F O     1 
ATOM   38174 C  CB    . GLN F  1 329 ? 153.510 127.278 214.652 1.00 83.11  ? 329 GLN F CB    1 
ATOM   38175 C  CG    . GLN F  1 329 ? 153.666 128.714 215.095 1.00 83.11  ? 329 GLN F CG    1 
ATOM   38176 C  CD    . GLN F  1 329 ? 152.355 129.471 215.061 1.00 83.11  ? 329 GLN F CD    1 
ATOM   38177 O  OE1   . GLN F  1 329 ? 151.403 129.060 214.396 1.00 83.11  ? 329 GLN F OE1   1 
ATOM   38178 N  NE2   . GLN F  1 329 ? 152.299 130.586 215.776 1.00 83.11  ? 329 GLN F NE2   1 
ATOM   38179 H  H     . GLN F  1 329 ? 154.176 126.742 216.942 1.00 83.11  ? 329 GLN F H     1 
ATOM   38180 H  HA    . GLN F  1 329 ? 151.834 126.743 215.733 1.00 83.11  ? 329 GLN F HA    1 
ATOM   38181 H  HB2   . GLN F  1 329 ? 154.395 126.908 214.493 1.00 83.11  ? 329 GLN F HB2   1 
ATOM   38182 H  HB3   . GLN F  1 329 ? 153.023 127.330 213.818 1.00 83.11  ? 329 GLN F HB3   1 
ATOM   38183 H  HG2   . GLN F  1 329 ? 154.004 128.732 216.002 1.00 83.11  ? 329 GLN F HG2   1 
ATOM   38184 H  HG3   . GLN F  1 329 ? 154.281 129.164 214.496 1.00 83.11  ? 329 GLN F HG3   1 
ATOM   38185 H  HE21  . GLN F  1 329 ? 152.985 130.841 216.228 1.00 83.11  ? 329 GLN F HE21  1 
ATOM   38186 H  HE22  . GLN F  1 329 ? 151.577 131.051 215.788 1.00 83.11  ? 329 GLN F HE22  1 
ATOM   38187 N  N     . MET F  1 330 ? 153.548 124.115 215.339 1.00 83.65  ? 330 MET F N     1 
ATOM   38188 C  CA    . MET F  1 330 ? 153.413 122.738 214.879 1.00 83.65  ? 330 MET F CA    1 
ATOM   38189 C  C     . MET F  1 330 ? 152.227 122.055 215.548 1.00 83.65  ? 330 MET F C     1 
ATOM   38190 O  O     . MET F  1 330 ? 151.494 121.295 214.903 1.00 83.65  ? 330 MET F O     1 
ATOM   38191 C  CB    . MET F  1 330 ? 154.703 121.962 215.143 1.00 83.65  ? 330 MET F CB    1 
ATOM   38192 C  CG    . MET F  1 330 ? 155.975 122.766 214.901 1.00 83.65  ? 330 MET F CG    1 
ATOM   38193 S  SD    . MET F  1 330 ? 155.908 123.811 213.432 1.00 83.65  ? 330 MET F SD    1 
ATOM   38194 C  CE    . MET F  1 330 ? 155.839 122.588 212.127 1.00 83.65  ? 330 MET F CE    1 
ATOM   38195 H  H     . MET F  1 330 ? 154.278 124.292 215.758 1.00 83.65  ? 330 MET F H     1 
ATOM   38196 H  HA    . MET F  1 330 ? 153.265 122.746 213.922 1.00 83.65  ? 330 MET F HA    1 
ATOM   38197 H  HB2   . MET F  1 330 ? 154.705 121.675 216.068 1.00 83.65  ? 330 MET F HB2   1 
ATOM   38198 H  HB3   . MET F  1 330 ? 154.728 121.188 214.560 1.00 83.65  ? 330 MET F HB3   1 
ATOM   38199 H  HG2   . MET F  1 330 ? 156.134 123.340 215.665 1.00 83.65  ? 330 MET F HG2   1 
ATOM   38200 H  HG3   . MET F  1 330 ? 156.716 122.149 214.793 1.00 83.65  ? 330 MET F HG3   1 
ATOM   38201 H  HE1   . MET F  1 330 ? 155.062 122.025 212.263 1.00 83.65  ? 330 MET F HE1   1 
ATOM   38202 H  HE2   . MET F  1 330 ? 156.647 122.052 212.153 1.00 83.65  ? 330 MET F HE2   1 
ATOM   38203 H  HE3   . MET F  1 330 ? 155.773 123.043 211.273 1.00 83.65  ? 330 MET F HE3   1 
ATOM   38204 N  N     . LEU F  1 331 ? 152.019 122.311 216.841 1.00 83.34  ? 331 LEU F N     1 
ATOM   38205 C  CA    . LEU F  1 331 ? 150.876 121.723 217.532 1.00 83.34  ? 331 LEU F CA    1 
ATOM   38206 C  C     . LEU F  1 331 ? 149.562 122.241 216.959 1.00 83.34  ? 331 LEU F C     1 
ATOM   38207 O  O     . LEU F  1 331 ? 148.626 121.467 216.728 1.00 83.34  ? 331 LEU F O     1 
ATOM   38208 C  CB    . LEU F  1 331 ? 150.966 122.011 219.032 1.00 83.34  ? 331 LEU F CB    1 
ATOM   38209 C  CG    . LEU F  1 331 ? 149.807 121.475 219.878 1.00 83.34  ? 331 LEU F CG    1 
ATOM   38210 C  CD1   . LEU F  1 331 ? 149.605 119.987 219.629 1.00 83.34  ? 331 LEU F CD1   1 
ATOM   38211 C  CD2   . LEU F  1 331 ? 150.044 121.742 221.356 1.00 83.34  ? 331 LEU F CD2   1 
ATOM   38212 H  H     . LEU F  1 331 ? 152.517 122.811 217.331 1.00 83.34  ? 331 LEU F H     1 
ATOM   38213 H  HA    . LEU F  1 331 ? 150.897 120.762 217.406 1.00 83.34  ? 331 LEU F HA    1 
ATOM   38214 H  HB2   . LEU F  1 331 ? 151.783 121.612 219.371 1.00 83.34  ? 331 LEU F HB2   1 
ATOM   38215 H  HB3   . LEU F  1 331 ? 150.998 122.973 219.158 1.00 83.34  ? 331 LEU F HB3   1 
ATOM   38216 H  HG    . LEU F  1 331 ? 148.992 121.935 219.622 1.00 83.34  ? 331 LEU F HG    1 
ATOM   38217 H  HD11  . LEU F  1 331 ? 149.313 119.857 218.713 1.00 83.34  ? 331 LEU F HD11  1 
ATOM   38218 H  HD12  . LEU F  1 331 ? 148.928 119.656 220.238 1.00 83.34  ? 331 LEU F HD12  1 
ATOM   38219 H  HD13  . LEU F  1 331 ? 150.445 119.521 219.780 1.00 83.34  ? 331 LEU F HD13  1 
ATOM   38220 H  HD21  . LEU F  1 331 ? 149.200 121.662 221.829 1.00 83.34  ? 331 LEU F HD21  1 
ATOM   38221 H  HD22  . LEU F  1 331 ? 150.681 121.090 221.695 1.00 83.34  ? 331 LEU F HD22  1 
ATOM   38222 H  HD23  . LEU F  1 331 ? 150.393 122.641 221.462 1.00 83.34  ? 331 LEU F HD23  1 
ATOM   38223 N  N     . ASN F  1 332 ? 149.470 123.554 216.728 1.00 83.48  ? 332 ASN F N     1 
ATOM   38224 C  CA    . ASN F  1 332 ? 148.267 124.110 216.117 1.00 83.48  ? 332 ASN F CA    1 
ATOM   38225 C  C     . ASN F  1 332 ? 148.079 123.584 214.701 1.00 83.48  ? 332 ASN F C     1 
ATOM   38226 O  O     . ASN F  1 332 ? 146.954 123.289 214.282 1.00 83.48  ? 332 ASN F O     1 
ATOM   38227 C  CB    . ASN F  1 332 ? 148.337 125.637 216.115 1.00 83.48  ? 332 ASN F CB    1 
ATOM   38228 C  CG    . ASN F  1 332 ? 147.135 126.276 215.445 1.00 83.48  ? 332 ASN F CG    1 
ATOM   38229 O  OD1   . ASN F  1 332 ? 146.062 125.679 215.369 1.00 83.48  ? 332 ASN F OD1   1 
ATOM   38230 N  ND2   . ASN F  1 332 ? 147.312 127.498 214.953 1.00 83.48  ? 332 ASN F ND2   1 
ATOM   38231 H  H     . ASN F  1 332 ? 150.079 124.132 216.914 1.00 83.48  ? 332 ASN F H     1 
ATOM   38232 H  HA    . ASN F  1 332 ? 147.494 123.844 216.638 1.00 83.48  ? 332 ASN F HA    1 
ATOM   38233 H  HB2   . ASN F  1 332 ? 148.372 125.953 217.031 1.00 83.48  ? 332 ASN F HB2   1 
ATOM   38234 H  HB3   . ASN F  1 332 ? 149.132 125.917 215.635 1.00 83.48  ? 332 ASN F HB3   1 
ATOM   38235 H  HD21  . ASN F  1 332 ? 148.076 127.884 215.024 1.00 83.48  ? 332 ASN F HD21  1 
ATOM   38236 H  HD22  . ASN F  1 332 ? 146.660 127.903 214.564 1.00 83.48  ? 332 ASN F HD22  1 
ATOM   38237 N  N     . VAL F  1 333 ? 149.174 123.460 213.951 1.00 82.67  ? 333 VAL F N     1 
ATOM   38238 C  CA    . VAL F  1 333 ? 149.093 122.940 212.589 1.00 82.67  ? 333 VAL F CA    1 
ATOM   38239 C  C     . VAL F  1 333 ? 148.490 121.541 212.592 1.00 82.67  ? 333 VAL F C     1 
ATOM   38240 O  O     . VAL F  1 333 ? 147.620 121.217 211.776 1.00 82.67  ? 333 VAL F O     1 
ATOM   38241 C  CB    . VAL F  1 333 ? 150.488 122.948 211.940 1.00 82.67  ? 333 VAL F CB    1 
ATOM   38242 C  CG1   . VAL F  1 333 ? 150.510 122.164 210.635 1.00 82.67  ? 333 VAL F CG1   1 
ATOM   38243 C  CG2   . VAL F  1 333 ? 150.989 124.370 211.729 1.00 82.67  ? 333 VAL F CG2   1 
ATOM   38244 H  H     . VAL F  1 333 ? 149.968 123.673 214.204 1.00 82.67  ? 333 VAL F H     1 
ATOM   38245 H  HA    . VAL F  1 333 ? 148.517 123.515 212.063 1.00 82.67  ? 333 VAL F HA    1 
ATOM   38246 H  HB    . VAL F  1 333 ? 151.108 122.515 212.546 1.00 82.67  ? 333 VAL F HB    1 
ATOM   38247 H  HG11  . VAL F  1 333 ? 151.293 122.421 210.124 1.00 82.67  ? 333 VAL F HG11  1 
ATOM   38248 H  HG12  . VAL F  1 333 ? 150.545 121.215 210.836 1.00 82.67  ? 333 VAL F HG12  1 
ATOM   38249 H  HG13  . VAL F  1 333 ? 149.706 122.368 210.134 1.00 82.67  ? 333 VAL F HG13  1 
ATOM   38250 H  HG21  . VAL F  1 333 ? 150.397 124.981 212.195 1.00 82.67  ? 333 VAL F HG21  1 
ATOM   38251 H  HG22  . VAL F  1 333 ? 151.889 124.449 212.081 1.00 82.67  ? 333 VAL F HG22  1 
ATOM   38252 H  HG23  . VAL F  1 333 ? 150.985 124.569 210.780 1.00 82.67  ? 333 VAL F HG23  1 
ATOM   38253 N  N     . GLN F  1 334 ? 148.949 120.690 213.512 1.00 83.43  ? 334 GLN F N     1 
ATOM   38254 C  CA    . GLN F  1 334 ? 148.490 119.305 213.531 1.00 83.43  ? 334 GLN F CA    1 
ATOM   38255 C  C     . GLN F  1 334 ? 147.015 119.204 213.908 1.00 83.43  ? 334 GLN F C     1 
ATOM   38256 O  O     . GLN F  1 334 ? 146.292 118.363 213.358 1.00 83.43  ? 334 GLN F O     1 
ATOM   38257 C  CB    . GLN F  1 334 ? 149.351 118.484 214.489 1.00 83.43  ? 334 GLN F CB    1 
ATOM   38258 C  CG    . GLN F  1 334 ? 149.120 116.984 214.397 1.00 83.43  ? 334 GLN F CG    1 
ATOM   38259 C  CD    . GLN F  1 334 ? 149.877 116.210 215.458 1.00 83.43  ? 334 GLN F CD    1 
ATOM   38260 O  OE1   . GLN F  1 334 ? 150.775 116.742 216.109 1.00 83.43  ? 334 GLN F OE1   1 
ATOM   38261 N  NE2   . GLN F  1 334 ? 149.513 114.945 215.640 1.00 83.43  ? 334 GLN F NE2   1 
ATOM   38262 H  H     . GLN F  1 334 ? 149.524 120.884 214.121 1.00 83.43  ? 334 GLN F H     1 
ATOM   38263 H  HA    . GLN F  1 334 ? 148.600 118.930 212.643 1.00 83.43  ? 334 GLN F HA    1 
ATOM   38264 H  HB2   . GLN F  1 334 ? 150.286 118.655 214.295 1.00 83.43  ? 334 GLN F HB2   1 
ATOM   38265 H  HB3   . GLN F  1 334 ? 149.150 118.757 215.396 1.00 83.43  ? 334 GLN F HB3   1 
ATOM   38266 H  HG2   . GLN F  1 334 ? 148.174 116.798 214.505 1.00 83.43  ? 334 GLN F HG2   1 
ATOM   38267 H  HG3   . GLN F  1 334 ? 149.422 116.674 213.528 1.00 83.43  ? 334 GLN F HG3   1 
ATOM   38268 H  HE21  . GLN F  1 334 ? 149.912 114.465 216.231 1.00 83.43  ? 334 GLN F HE21  1 
ATOM   38269 H  HE22  . GLN F  1 334 ? 148.879 114.607 215.167 1.00 83.43  ? 334 GLN F HE22  1 
ATOM   38270 N  N     . ASN F  1 335 ? 146.554 120.048 214.836 1.00 82.56  ? 335 ASN F N     1 
ATOM   38271 C  CA    . ASN F  1 335 ? 145.146 120.024 215.224 1.00 82.56  ? 335 ASN F CA    1 
ATOM   38272 C  C     . ASN F  1 335 ? 144.265 120.639 214.145 1.00 82.56  ? 335 ASN F C     1 
ATOM   38273 O  O     . ASN F  1 335 ? 143.141 120.176 213.919 1.00 82.56  ? 335 ASN F O     1 
ATOM   38274 C  CB    . ASN F  1 335 ? 144.956 120.737 216.567 1.00 82.56  ? 335 ASN F CB    1 
ATOM   38275 C  CG    . ASN F  1 335 ? 145.799 120.131 217.673 1.00 82.56  ? 335 ASN F CG    1 
ATOM   38276 O  OD1   . ASN F  1 335 ? 145.907 118.909 217.788 1.00 82.56  ? 335 ASN F OD1   1 
ATOM   38277 N  ND2   . ASN F  1 335 ? 146.399 120.983 218.495 1.00 82.56  ? 335 ASN F ND2   1 
ATOM   38278 H  H     . ASN F  1 335 ? 147.030 120.637 215.243 1.00 82.56  ? 335 ASN F H     1 
ATOM   38279 H  HA    . ASN F  1 335 ? 144.854 119.111 215.323 1.00 82.56  ? 335 ASN F HA    1 
ATOM   38280 H  HB2   . ASN F  1 335 ? 145.174 121.682 216.491 1.00 82.56  ? 335 ASN F HB2   1 
ATOM   38281 H  HB3   . ASN F  1 335 ? 144.037 120.627 216.845 1.00 82.56  ? 335 ASN F HB3   1 
ATOM   38282 H  HD21  . ASN F  1 335 ? 146.888 120.688 219.138 1.00 82.56  ? 335 ASN F HD21  1 
ATOM   38283 H  HD22  . ASN F  1 335 ? 146.299 121.830 218.382 1.00 82.56  ? 335 ASN F HD22  1 
ATOM   38284 N  N     . LYS F  1 336 ? 144.752 121.679 213.465 1.00 83.19  ? 336 LYS F N     1 
ATOM   38285 C  CA    . LYS F  1 336 ? 143.975 122.278 212.384 1.00 83.19  ? 336 LYS F CA    1 
ATOM   38286 C  C     . LYS F  1 336 ? 143.714 121.270 211.272 1.00 83.19  ? 336 LYS F C     1 
ATOM   38287 O  O     . LYS F  1 336 ? 142.586 121.143 210.783 1.00 83.19  ? 336 LYS F O     1 
ATOM   38288 C  CB    . LYS F  1 336 ? 144.705 123.500 211.829 1.00 83.19  ? 336 LYS F CB    1 
ATOM   38289 C  CG    . LYS F  1 336 ? 144.607 124.745 212.698 1.00 83.19  ? 336 LYS F CG    1 
ATOM   38290 C  CD    . LYS F  1 336 ? 143.549 125.710 212.178 1.00 83.19  ? 336 LYS F CD    1 
ATOM   38291 C  CE    . LYS F  1 336 ? 143.988 126.388 210.883 1.00 83.19  ? 336 LYS F CE    1 
ATOM   38292 N  NZ    . LYS F  1 336 ? 142.973 127.353 210.377 1.00 83.19  ? 336 LYS F NZ    1 
ATOM   38293 H  H     . LYS F  1 336 ? 145.514 122.049 213.606 1.00 83.19  ? 336 LYS F H     1 
ATOM   38294 H  HA    . LYS F  1 336 ? 143.119 122.568 212.736 1.00 83.19  ? 336 LYS F HA    1 
ATOM   38295 H  HB2   . LYS F  1 336 ? 145.644 123.280 211.732 1.00 83.19  ? 336 LYS F HB2   1 
ATOM   38296 H  HB3   . LYS F  1 336 ? 144.326 123.707 210.963 1.00 83.19  ? 336 LYS F HB3   1 
ATOM   38297 H  HG2   . LYS F  1 336 ? 144.366 124.487 213.602 1.00 83.19  ? 336 LYS F HG2   1 
ATOM   38298 H  HG3   . LYS F  1 336 ? 145.463 125.201 212.697 1.00 83.19  ? 336 LYS F HG3   1 
ATOM   38299 H  HD2   . LYS F  1 336 ? 142.730 125.221 212.000 1.00 83.19  ? 336 LYS F HD2   1 
ATOM   38300 H  HD3   . LYS F  1 336 ? 143.390 126.399 212.842 1.00 83.19  ? 336 LYS F HD3   1 
ATOM   38301 H  HE2   . LYS F  1 336 ? 144.812 126.874 211.042 1.00 83.19  ? 336 LYS F HE2   1 
ATOM   38302 H  HE3   . LYS F  1 336 ? 144.126 125.717 210.197 1.00 83.19  ? 336 LYS F HE3   1 
ATOM   38303 H  HZ1   . LYS F  1 336 ? 142.235 126.918 210.133 1.00 83.19  ? 336 LYS F HZ1   1 
ATOM   38304 H  HZ2   . LYS F  1 336 ? 142.768 127.942 211.013 1.00 83.19  ? 336 LYS F HZ2   1 
ATOM   38305 H  HZ3   . LYS F  1 336 ? 143.297 127.789 209.672 1.00 83.19  ? 336 LYS F HZ3   1 
ATOM   38306 N  N     . ASN F  1 337 ? 144.750 120.545 210.859 1.00 84.09  ? 337 ASN F N     1 
ATOM   38307 C  CA    . ASN F  1 337 ? 144.681 119.606 209.744 1.00 84.09  ? 337 ASN F CA    1 
ATOM   38308 C  C     . ASN F  1 337 ? 144.867 118.168 210.218 1.00 84.09  ? 337 ASN F C     1 
ATOM   38309 O  O     . ASN F  1 337 ? 145.585 117.379 209.599 1.00 84.09  ? 337 ASN F O     1 
ATOM   38310 C  CB    . ASN F  1 337 ? 145.719 119.956 208.681 1.00 84.09  ? 337 ASN F CB    1 
ATOM   38311 C  CG    . ASN F  1 337 ? 145.465 121.306 208.038 1.00 84.09  ? 337 ASN F CG    1 
ATOM   38312 O  OD1   . ASN F  1 337 ? 144.329 121.774 207.977 1.00 84.09  ? 337 ASN F OD1   1 
ATOM   38313 N  ND2   . ASN F  1 337 ? 146.528 121.939 207.552 1.00 84.09  ? 337 ASN F ND2   1 
ATOM   38314 H  H     . ASN F  1 337 ? 145.530 120.581 211.221 1.00 84.09  ? 337 ASN F H     1 
ATOM   38315 H  HA    . ASN F  1 337 ? 143.806 119.668 209.333 1.00 84.09  ? 337 ASN F HA    1 
ATOM   38316 H  HB2   . ASN F  1 337 ? 146.597 119.984 209.092 1.00 84.09  ? 337 ASN F HB2   1 
ATOM   38317 H  HB3   . ASN F  1 337 ? 145.704 119.284 207.985 1.00 84.09  ? 337 ASN F HB3   1 
ATOM   38318 H  HD21  . ASN F  1 337 ? 147.306 121.581 207.613 1.00 84.09  ? 337 ASN F HD21  1 
ATOM   38319 H  HD22  . ASN F  1 337 ? 146.436 122.709 207.177 1.00 84.09  ? 337 ASN F HD22  1 
ATOM   38320 N  N     . SER F  1 338 ? 144.224 117.816 211.334 1.00 85.16  ? 338 SER F N     1 
ATOM   38321 C  CA    . SER F  1 338 ? 144.339 116.459 211.858 1.00 85.16  ? 338 SER F CA    1 
ATOM   38322 C  C     . SER F  1 338 ? 143.955 115.425 210.807 1.00 85.16  ? 338 SER F C     1 
ATOM   38323 O  O     . SER F  1 338 ? 144.533 114.333 210.758 1.00 85.16  ? 338 SER F O     1 
ATOM   38324 C  CB    . SER F  1 338 ? 143.462 116.305 213.102 1.00 85.16  ? 338 SER F CB    1 
ATOM   38325 O  OG    . SER F  1 338 ? 142.093 116.493 212.787 1.00 85.16  ? 338 SER F OG    1 
ATOM   38326 H  H     . SER F  1 338 ? 143.723 118.338 211.798 1.00 85.16  ? 338 SER F H     1 
ATOM   38327 H  HA    . SER F  1 338 ? 145.258 116.297 212.117 1.00 85.16  ? 338 SER F HA    1 
ATOM   38328 H  HB2   . SER F  1 338 ? 143.583 115.414 213.465 1.00 85.16  ? 338 SER F HB2   1 
ATOM   38329 H  HB3   . SER F  1 338 ? 143.728 116.970 213.757 1.00 85.16  ? 338 SER F HB3   1 
ATOM   38330 H  HG    . SER F  1 338 ? 141.621 116.364 213.470 1.00 85.16  ? 338 SER F HG    1 
ATOM   38331 N  N     . SER F  1 339 ? 142.979 115.750 209.957 1.00 83.50  ? 339 SER F N     1 
ATOM   38332 C  CA    . SER F  1 339 ? 142.584 114.833 208.895 1.00 83.50  ? 339 SER F CA    1 
ATOM   38333 C  C     . SER F  1 339 ? 143.710 114.585 207.901 1.00 83.50  ? 339 SER F C     1 
ATOM   38334 O  O     . SER F  1 339 ? 143.715 113.542 207.238 1.00 83.50  ? 339 SER F O     1 
ATOM   38335 C  CB    . SER F  1 339 ? 141.358 115.378 208.161 1.00 83.50  ? 339 SER F CB    1 
ATOM   38336 O  OG    . SER F  1 339 ? 141.647 116.618 207.539 1.00 83.50  ? 339 SER F OG    1 
ATOM   38337 H  H     . SER F  1 339 ? 142.536 116.487 209.976 1.00 83.50  ? 339 SER F H     1 
ATOM   38338 H  HA    . SER F  1 339 ? 142.342 113.981 209.289 1.00 83.50  ? 339 SER F HA    1 
ATOM   38339 H  HB2   . SER F  1 339 ? 141.086 114.741 207.482 1.00 83.50  ? 339 SER F HB2   1 
ATOM   38340 H  HB3   . SER F  1 339 ? 140.640 115.509 208.800 1.00 83.50  ? 339 SER F HB3   1 
ATOM   38341 H  HG    . SER F  1 339 ? 140.974 116.893 207.118 1.00 83.50  ? 339 SER F HG    1 
ATOM   38342 N  N     . TYR F  1 340 ? 144.655 115.517 207.778 1.00 83.88  ? 340 TYR F N     1 
ATOM   38343 C  CA    . TYR F  1 340 ? 145.761 115.382 206.839 1.00 83.88  ? 340 TYR F CA    1 
ATOM   38344 C  C     . TYR F  1 340 ? 146.864 114.462 207.344 1.00 83.88  ? 340 TYR F C     1 
ATOM   38345 O  O     . TYR F  1 340 ? 147.774 114.137 206.575 1.00 83.88  ? 340 TYR F O     1 
ATOM   38346 C  CB    . TYR F  1 340 ? 146.356 116.759 206.532 1.00 83.88  ? 340 TYR F CB    1 
ATOM   38347 C  CG    . TYR F  1 340 ? 145.468 117.645 205.685 1.00 83.88  ? 340 TYR F CG    1 
ATOM   38348 C  CD1   . TYR F  1 340 ? 144.200 118.010 206.117 1.00 83.88  ? 340 TYR F CD1   1 
ATOM   38349 C  CD2   . TYR F  1 340 ? 145.905 118.127 204.458 1.00 83.88  ? 340 TYR F CD2   1 
ATOM   38350 C  CE1   . TYR F  1 340 ? 143.389 118.821 205.348 1.00 83.88  ? 340 TYR F CE1   1 
ATOM   38351 C  CE2   . TYR F  1 340 ? 145.102 118.939 203.682 1.00 83.88  ? 340 TYR F CE2   1 
ATOM   38352 C  CZ    . TYR F  1 340 ? 143.845 119.283 204.131 1.00 83.88  ? 340 TYR F CZ    1 
ATOM   38353 O  OH    . TYR F  1 340 ? 143.041 120.091 203.362 1.00 83.88  ? 340 TYR F OH    1 
ATOM   38354 H  H     . TYR F  1 340 ? 144.675 116.246 208.235 1.00 83.88  ? 340 TYR F H     1 
ATOM   38355 H  HA    . TYR F  1 340 ? 145.423 115.012 206.008 1.00 83.88  ? 340 TYR F HA    1 
ATOM   38356 H  HB2   . TYR F  1 340 ? 146.525 117.220 207.367 1.00 83.88  ? 340 TYR F HB2   1 
ATOM   38357 H  HB3   . TYR F  1 340 ? 147.189 116.636 206.052 1.00 83.88  ? 340 TYR F HB3   1 
ATOM   38358 H  HD1   . TYR F  1 340 ? 143.889 117.699 206.936 1.00 83.88  ? 340 TYR F HD1   1 
ATOM   38359 H  HD2   . TYR F  1 340 ? 146.753 117.896 204.153 1.00 83.88  ? 340 TYR F HD2   1 
ATOM   38360 H  HE1   . TYR F  1 340 ? 142.541 119.054 205.648 1.00 83.88  ? 340 TYR F HE1   1 
ATOM   38361 H  HE2   . TYR F  1 340 ? 145.408 119.252 202.862 1.00 83.88  ? 340 TYR F HE2   1 
ATOM   38362 H  HH    . TYR F  1 340 ? 142.295 120.191 203.734 1.00 83.88  ? 340 TYR F HH    1 
ATOM   38363 N  N     . PHE F  1 341 ? 146.808 114.039 208.604 1.00 82.94  ? 341 PHE F N     1 
ATOM   38364 C  CA    . PHE F  1 341 ? 147.818 113.176 209.197 1.00 82.94  ? 341 PHE F CA    1 
ATOM   38365 C  C     . PHE F  1 341 ? 147.176 111.862 209.619 1.00 82.94  ? 341 PHE F C     1 
ATOM   38366 O  O     . PHE F  1 341 ? 146.006 111.820 210.011 1.00 82.94  ? 341 PHE F O     1 
ATOM   38367 C  CB    . PHE F  1 341 ? 148.484 113.846 210.405 1.00 82.94  ? 341 PHE F CB    1 
ATOM   38368 C  CG    . PHE F  1 341 ? 149.277 115.073 210.056 1.00 82.94  ? 341 PHE F CG    1 
ATOM   38369 C  CD1   . PHE F  1 341 ? 148.640 116.228 209.638 1.00 82.94  ? 341 PHE F CD1   1 
ATOM   38370 C  CD2   . PHE F  1 341 ? 150.658 115.073 210.155 1.00 82.94  ? 341 PHE F CD2   1 
ATOM   38371 C  CE1   . PHE F  1 341 ? 149.364 117.358 209.317 1.00 82.94  ? 341 PHE F CE1   1 
ATOM   38372 C  CE2   . PHE F  1 341 ? 151.389 116.202 209.836 1.00 82.94  ? 341 PHE F CE2   1 
ATOM   38373 C  CZ    . PHE F  1 341 ? 150.740 117.346 209.417 1.00 82.94  ? 341 PHE F CZ    1 
ATOM   38374 H  H     . PHE F  1 341 ? 146.175 114.244 209.148 1.00 82.94  ? 341 PHE F H     1 
ATOM   38375 H  HA    . PHE F  1 341 ? 148.507 112.982 208.543 1.00 82.94  ? 341 PHE F HA    1 
ATOM   38376 H  HB2   . PHE F  1 341 ? 147.797 114.108 211.037 1.00 82.94  ? 341 PHE F HB2   1 
ATOM   38377 H  HB3   . PHE F  1 341 ? 149.089 113.212 210.819 1.00 82.94  ? 341 PHE F HB3   1 
ATOM   38378 H  HD1   . PHE F  1 341 ? 147.713 116.240 209.567 1.00 82.94  ? 341 PHE F HD1   1 
ATOM   38379 H  HD2   . PHE F  1 341 ? 151.099 114.304 210.437 1.00 82.94  ? 341 PHE F HD2   1 
ATOM   38380 H  HE1   . PHE F  1 341 ? 148.924 118.127 209.035 1.00 82.94  ? 341 PHE F HE1   1 
ATOM   38381 H  HE2   . PHE F  1 341 ? 152.317 116.192 209.904 1.00 82.94  ? 341 PHE F HE2   1 
ATOM   38382 H  HZ    . PHE F  1 341 ? 151.229 118.108 209.202 1.00 82.94  ? 341 PHE F HZ    1 
ATOM   38383 N  N     . VAL F  1 342 ? 147.951 110.788 209.530 1.00 82.97  ? 342 VAL F N     1 
ATOM   38384 C  CA    . VAL F  1 342 ? 147.452 109.459 209.859 1.00 82.97  ? 342 VAL F CA    1 
ATOM   38385 C  C     . VAL F  1 342 ? 147.360 109.310 211.372 1.00 82.97  ? 342 VAL F C     1 
ATOM   38386 O  O     . VAL F  1 342 ? 148.087 109.963 212.125 1.00 82.97  ? 342 VAL F O     1 
ATOM   38387 C  CB    . VAL F  1 342 ? 148.350 108.380 209.221 1.00 82.97  ? 342 VAL F CB    1 
ATOM   38388 C  CG1   . VAL F  1 342 ? 148.428 108.609 207.719 1.00 82.97  ? 342 VAL F CG1   1 
ATOM   38389 C  CG2   . VAL F  1 342 ? 149.719 108.343 209.845 1.00 82.97  ? 342 VAL F CG2   1 
ATOM   38390 H  H     . VAL F  1 342 ? 148.774 110.801 209.280 1.00 82.97  ? 342 VAL F H     1 
ATOM   38391 H  HA    . VAL F  1 342 ? 146.558 109.360 209.498 1.00 82.97  ? 342 VAL F HA    1 
ATOM   38392 H  HB    . VAL F  1 342 ? 147.936 107.517 209.368 1.00 82.97  ? 342 VAL F HB    1 
ATOM   38393 H  HG11  . VAL F  1 342 ? 148.899 107.861 207.313 1.00 82.97  ? 342 VAL F HG11  1 
ATOM   38394 H  HG12  . VAL F  1 342 ? 147.530 108.665 207.358 1.00 82.97  ? 342 VAL F HG12  1 
ATOM   38395 H  HG13  . VAL F  1 342 ? 148.914 109.430 207.546 1.00 82.97  ? 342 VAL F HG13  1 
ATOM   38396 H  HG21  . VAL F  1 342 ? 149.652 107.883 210.697 1.00 82.97  ? 342 VAL F HG21  1 
ATOM   38397 H  HG22  . VAL F  1 342 ? 150.038 109.250 209.973 1.00 82.97  ? 342 VAL F HG22  1 
ATOM   38398 H  HG23  . VAL F  1 342 ? 150.301 107.844 209.245 1.00 82.97  ? 342 VAL F HG23  1 
ATOM   38399 N  N     . GLU F  1 343 ? 146.430 108.469 211.836 1.00 85.83  ? 343 GLU F N     1 
ATOM   38400 C  CA    . GLU F  1 343 ? 146.199 108.384 213.274 1.00 85.83  ? 343 GLU F CA    1 
ATOM   38401 C  C     . GLU F  1 343 ? 147.193 107.456 213.961 1.00 85.83  ? 343 GLU F C     1 
ATOM   38402 O  O     . GLU F  1 343 ? 147.485 107.637 215.148 1.00 85.83  ? 343 GLU F O     1 
ATOM   38403 C  CB    . GLU F  1 343 ? 144.777 107.892 213.555 1.00 85.83  ? 343 GLU F CB    1 
ATOM   38404 C  CG    . GLU F  1 343 ? 143.672 108.839 213.109 1.00 85.83  ? 343 GLU F CG    1 
ATOM   38405 C  CD    . GLU F  1 343 ? 143.486 108.865 211.603 1.00 85.83  ? 343 GLU F CD    1 
ATOM   38406 O  OE1   . GLU F  1 343 ? 144.259 108.189 210.893 1.00 85.83  ? 343 GLU F OE1   1 
ATOM   38407 O  OE2   . GLU F  1 343 ? 142.562 109.561 211.131 1.00 85.83  ? 343 GLU F OE2   1 
ATOM   38408 H  H     . GLU F  1 343 ? 145.936 107.959 211.354 1.00 85.83  ? 343 GLU F H     1 
ATOM   38409 H  HA    . GLU F  1 343 ? 146.296 109.269 213.663 1.00 85.83  ? 343 GLU F HA    1 
ATOM   38410 H  HB2   . GLU F  1 343 ? 144.647 107.050 213.091 1.00 85.83  ? 343 GLU F HB2   1 
ATOM   38411 H  HB3   . GLU F  1 343 ? 144.682 107.755 214.511 1.00 85.83  ? 343 GLU F HB3   1 
ATOM   38412 H  HG2   . GLU F  1 343 ? 142.836 108.551 213.507 1.00 85.83  ? 343 GLU F HG2   1 
ATOM   38413 H  HG3   . GLU F  1 343 ? 143.887 109.739 213.402 1.00 85.83  ? 343 GLU F HG3   1 
ATOM   38414 N  N     . TRP F  1 344 ? 147.715 106.465 213.240 1.00 82.93  ? 344 TRP F N     1 
ATOM   38415 C  CA    . TRP F  1 344 ? 148.567 105.448 213.843 1.00 82.93  ? 344 TRP F CA    1 
ATOM   38416 C  C     . TRP F  1 344 ? 149.931 105.981 214.272 1.00 82.93  ? 344 TRP F C     1 
ATOM   38417 O  O     . TRP F  1 344 ? 150.672 105.244 214.932 1.00 82.93  ? 344 TRP F O     1 
ATOM   38418 C  CB    . TRP F  1 344 ? 148.735 104.266 212.879 1.00 82.93  ? 344 TRP F CB    1 
ATOM   38419 C  CG    . TRP F  1 344 ? 149.197 104.629 211.494 1.00 82.93  ? 344 TRP F CG    1 
ATOM   38420 C  CD1   . TRP F  1 344 ? 148.425 105.071 210.458 1.00 82.93  ? 344 TRP F CD1   1 
ATOM   38421 C  CD2   . TRP F  1 344 ? 150.534 104.558 210.993 1.00 82.93  ? 344 TRP F CD2   1 
ATOM   38422 N  NE1   . TRP F  1 344 ? 149.206 105.303 209.351 1.00 82.93  ? 344 TRP F NE1   1 
ATOM   38423 C  CE2   . TRP F  1 344 ? 150.504 104.991 209.653 1.00 82.93  ? 344 TRP F CE2   1 
ATOM   38424 C  CE3   . TRP F  1 344 ? 151.757 104.185 211.552 1.00 82.93  ? 344 TRP F CE3   1 
ATOM   38425 C  CZ2   . TRP F  1 344 ? 151.644 105.031 208.855 1.00 82.93  ? 344 TRP F CZ2   1 
ATOM   38426 C  CZ3   . TRP F  1 344 ? 152.891 104.228 210.759 1.00 82.93  ? 344 TRP F CZ3   1 
ATOM   38427 C  CH2   . TRP F  1 344 ? 152.827 104.654 209.427 1.00 82.93  ? 344 TRP F CH2   1 
ATOM   38428 H  H     . TRP F  1 344 ? 147.580 106.363 212.401 1.00 82.93  ? 344 TRP F H     1 
ATOM   38429 H  HA    . TRP F  1 344 ? 148.126 105.113 214.638 1.00 82.93  ? 344 TRP F HA    1 
ATOM   38430 H  HB2   . TRP F  1 344 ? 149.386 103.656 213.255 1.00 82.93  ? 344 TRP F HB2   1 
ATOM   38431 H  HB3   . TRP F  1 344 ? 147.881 103.817 212.791 1.00 82.93  ? 344 TRP F HB3   1 
ATOM   38432 H  HD1   . TRP F  1 344 ? 147.509 105.215 210.499 1.00 82.93  ? 344 TRP F HD1   1 
ATOM   38433 H  HE1   . TRP F  1 344 ? 148.922 105.550 208.577 1.00 82.93  ? 344 TRP F HE1   1 
ATOM   38434 H  HE3   . TRP F  1 344 ? 151.795 103.869 212.425 1.00 82.93  ? 344 TRP F HE3   1 
ATOM   38435 H  HZ2   . TRP F  1 344 ? 151.603 105.314 207.970 1.00 82.93  ? 344 TRP F HZ2   1 
ATOM   38436 H  HZ3   . TRP F  1 344 ? 153.711 103.978 211.118 1.00 82.93  ? 344 TRP F HZ3   1 
ATOM   38437 H  HH2   . TRP F  1 344 ? 153.606 104.681 208.919 1.00 82.93  ? 344 TRP F HH2   1 
ATOM   38438 N  N     . ILE F  1 345 ? 150.285 107.215 213.927 1.00 80.58  ? 345 ILE F N     1 
ATOM   38439 C  CA    . ILE F  1 345 ? 151.487 107.864 214.437 1.00 80.58  ? 345 ILE F CA    1 
ATOM   38440 C  C     . ILE F  1 345 ? 151.044 108.971 215.395 1.00 80.58  ? 345 ILE F C     1 
ATOM   38441 O  O     . ILE F  1 345 ? 150.430 109.955 214.958 1.00 80.58  ? 345 ILE F O     1 
ATOM   38442 C  CB    . ILE F  1 345 ? 152.364 108.422 213.309 1.00 80.58  ? 345 ILE F CB    1 
ATOM   38443 C  CG1   . ILE F  1 345 ? 153.097 107.291 212.585 1.00 80.58  ? 345 ILE F CG1   1 
ATOM   38444 C  CG2   . ILE F  1 345 ? 153.389 109.399 213.867 1.00 80.58  ? 345 ILE F CG2   1 
ATOM   38445 C  CD1   . ILE F  1 345 ? 153.716 107.705 211.268 1.00 80.58  ? 345 ILE F CD1   1 
ATOM   38446 H  H     . ILE F  1 345 ? 149.834 107.708 213.387 1.00 80.58  ? 345 ILE F H     1 
ATOM   38447 H  HA    . ILE F  1 345 ? 152.000 107.205 214.922 1.00 80.58  ? 345 ILE F HA    1 
ATOM   38448 H  HB    . ILE F  1 345 ? 151.795 108.884 212.674 1.00 80.58  ? 345 ILE F HB    1 
ATOM   38449 H  HG12  . ILE F  1 345 ? 153.810 106.966 213.156 1.00 80.58  ? 345 ILE F HG12  1 
ATOM   38450 H  HG13  . ILE F  1 345 ? 152.481 106.573 212.411 1.00 80.58  ? 345 ILE F HG13  1 
ATOM   38451 H  HG21  . ILE F  1 345 ? 152.958 110.248 214.048 1.00 80.58  ? 345 ILE F HG21  1 
ATOM   38452 H  HG22  . ILE F  1 345 ? 154.095 109.522 213.215 1.00 80.58  ? 345 ILE F HG22  1 
ATOM   38453 H  HG23  . ILE F  1 345 ? 153.763 109.034 214.685 1.00 80.58  ? 345 ILE F HG23  1 
ATOM   38454 H  HD11  . ILE F  1 345 ? 153.285 107.219 210.549 1.00 80.58  ? 345 ILE F HD11  1 
ATOM   38455 H  HD12  . ILE F  1 345 ? 153.589 108.659 211.144 1.00 80.58  ? 345 ILE F HD12  1 
ATOM   38456 H  HD13  . ILE F  1 345 ? 154.663 107.497 211.287 1.00 80.58  ? 345 ILE F HD13  1 
ATOM   38457 N  N     . PRO F  1 346 ? 151.334 108.864 216.697 1.00 79.26  ? 346 PRO F N     1 
ATOM   38458 C  CA    . PRO F  1 346 ? 150.787 109.852 217.643 1.00 79.26  ? 346 PRO F CA    1 
ATOM   38459 C  C     . PRO F  1 346 ? 151.245 111.273 217.366 1.00 79.26  ? 346 PRO F C     1 
ATOM   38460 O  O     . PRO F  1 346 ? 150.458 112.214 217.524 1.00 79.26  ? 346 PRO F O     1 
ATOM   38461 C  CB    . PRO F  1 346 ? 151.276 109.341 219.007 1.00 79.26  ? 346 PRO F CB    1 
ATOM   38462 C  CG    . PRO F  1 346 ? 152.467 108.510 218.715 1.00 79.26  ? 346 PRO F CG    1 
ATOM   38463 C  CD    . PRO F  1 346 ? 152.313 107.964 217.328 1.00 79.26  ? 346 PRO F CD    1 
ATOM   38464 H  HA    . PRO F  1 346 ? 149.819 109.828 217.625 1.00 79.26  ? 346 PRO F HA    1 
ATOM   38465 H  HB2   . PRO F  1 346 ? 151.518 110.092 219.573 1.00 79.26  ? 346 PRO F HB2   1 
ATOM   38466 H  HB3   . PRO F  1 346 ? 150.580 108.810 219.423 1.00 79.26  ? 346 PRO F HB3   1 
ATOM   38467 H  HG2   . PRO F  1 346 ? 153.259 109.066 218.769 1.00 79.26  ? 346 PRO F HG2   1 
ATOM   38468 H  HG3   . PRO F  1 346 ? 152.525 107.784 219.355 1.00 79.26  ? 346 PRO F HG3   1 
ATOM   38469 H  HD2   . PRO F  1 346 ? 153.153 107.964 216.843 1.00 79.26  ? 346 PRO F HD2   1 
ATOM   38470 H  HD3   . PRO F  1 346 ? 151.940 107.072 217.383 1.00 79.26  ? 346 PRO F HD3   1 
ATOM   38471 N  N     . ASN F  1 347 ? 152.498 111.459 216.960 1.00 78.55  ? 347 ASN F N     1 
ATOM   38472 C  CA    . ASN F  1 347 ? 153.002 112.766 216.570 1.00 78.55  ? 347 ASN F CA    1 
ATOM   38473 C  C     . ASN F  1 347 ? 153.892 112.599 215.352 1.00 78.55  ? 347 ASN F C     1 
ATOM   38474 O  O     . ASN F  1 347 ? 154.609 111.602 215.229 1.00 78.55  ? 347 ASN F O     1 
ATOM   38475 C  CB    . ASN F  1 347 ? 153.778 113.437 217.705 1.00 78.55  ? 347 ASN F CB    1 
ATOM   38476 C  CG    . ASN F  1 347 ? 154.217 114.843 217.355 1.00 78.55  ? 347 ASN F CG    1 
ATOM   38477 O  OD1   . ASN F  1 347 ? 155.290 115.048 216.786 1.00 78.55  ? 347 ASN F OD1   1 
ATOM   38478 N  ND2   . ASN F  1 347 ? 153.389 115.823 217.696 1.00 78.55  ? 347 ASN F ND2   1 
ATOM   38479 H  H     . ASN F  1 347 ? 153.084 110.832 216.905 1.00 78.55  ? 347 ASN F H     1 
ATOM   38480 H  HA    . ASN F  1 347 ? 152.259 113.340 216.328 1.00 78.55  ? 347 ASN F HA    1 
ATOM   38481 H  HB2   . ASN F  1 347 ? 153.208 113.489 218.488 1.00 78.55  ? 347 ASN F HB2   1 
ATOM   38482 H  HB3   . ASN F  1 347 ? 154.569 112.912 217.903 1.00 78.55  ? 347 ASN F HB3   1 
ATOM   38483 H  HD21  . ASN F  1 347 ? 152.648 115.640 218.093 1.00 78.55  ? 347 ASN F HD21  1 
ATOM   38484 H  HD22  . ASN F  1 347 ? 153.592 116.640 217.520 1.00 78.55  ? 347 ASN F HD22  1 
ATOM   38485 N  N     . ASN F  1 348 ? 153.851 113.587 214.459 1.00 80.67  ? 348 ASN F N     1 
ATOM   38486 C  CA    . ASN F  1 348 ? 154.469 113.467 213.150 1.00 80.67  ? 348 ASN F CA    1 
ATOM   38487 C  C     . ASN F  1 348 ? 155.494 114.544 212.831 1.00 80.67  ? 348 ASN F C     1 
ATOM   38488 O  O     . ASN F  1 348 ? 156.254 114.375 211.870 1.00 80.67  ? 348 ASN F O     1 
ATOM   38489 C  CB    . ASN F  1 348 ? 153.394 113.506 212.057 1.00 80.67  ? 348 ASN F CB    1 
ATOM   38490 C  CG    . ASN F  1 348 ? 152.285 112.496 212.282 1.00 80.67  ? 348 ASN F CG    1 
ATOM   38491 O  OD1   . ASN F  1 348 ? 151.353 112.746 213.045 1.00 80.67  ? 348 ASN F OD1   1 
ATOM   38492 N  ND2   . ASN F  1 348 ? 152.380 111.348 211.625 1.00 80.67  ? 348 ASN F ND2   1 
ATOM   38493 H  H     . ASN F  1 348 ? 153.465 114.343 214.594 1.00 80.67  ? 348 ASN F H     1 
ATOM   38494 H  HA    . ASN F  1 348 ? 154.916 112.609 213.092 1.00 80.67  ? 348 ASN F HA    1 
ATOM   38495 H  HB2   . ASN F  1 348 ? 152.997 114.390 212.034 1.00 80.67  ? 348 ASN F HB2   1 
ATOM   38496 H  HB3   . ASN F  1 348 ? 153.809 113.307 211.203 1.00 80.67  ? 348 ASN F HB3   1 
ATOM   38497 H  HD21  . ASN F  1 348 ? 153.046 111.210 211.102 1.00 80.67  ? 348 ASN F HD21  1 
ATOM   38498 H  HD22  . ASN F  1 348 ? 151.776 110.744 211.722 1.00 80.67  ? 348 ASN F HD22  1 
ATOM   38499 N  N     . VAL F  1 349 ? 155.535 115.636 213.584 1.00 77.77  ? 349 VAL F N     1 
ATOM   38500 C  CA    . VAL F  1 349 ? 156.359 116.788 213.239 1.00 77.77  ? 349 VAL F CA    1 
ATOM   38501 C  C     . VAL F  1 349 ? 157.701 116.678 213.946 1.00 77.77  ? 349 VAL F C     1 
ATOM   38502 O  O     . VAL F  1 349 ? 157.771 116.354 215.137 1.00 77.77  ? 349 VAL F O     1 
ATOM   38503 C  CB    . VAL F  1 349 ? 155.644 118.103 213.602 1.00 77.77  ? 349 VAL F CB    1 
ATOM   38504 C  CG1   . VAL F  1 349 ? 156.538 119.293 213.293 1.00 77.77  ? 349 VAL F CG1   1 
ATOM   38505 C  CG2   . VAL F  1 349 ? 154.317 118.219 212.857 1.00 77.77  ? 349 VAL F CG2   1 
ATOM   38506 H  H     . VAL F  1 349 ? 155.093 115.735 214.315 1.00 77.77  ? 349 VAL F H     1 
ATOM   38507 H  HA    . VAL F  1 349 ? 156.520 116.790 212.283 1.00 77.77  ? 349 VAL F HA    1 
ATOM   38508 H  HB    . VAL F  1 349 ? 155.456 118.106 214.554 1.00 77.77  ? 349 VAL F HB    1 
ATOM   38509 H  HG11  . VAL F  1 349 ? 155.993 120.012 212.940 1.00 77.77  ? 349 VAL F HG11  1 
ATOM   38510 H  HG12  . VAL F  1 349 ? 157.201 119.031 212.635 1.00 77.77  ? 349 VAL F HG12  1 
ATOM   38511 H  HG13  . VAL F  1 349 ? 156.975 119.582 214.111 1.00 77.77  ? 349 VAL F HG13  1 
ATOM   38512 H  HG21  . VAL F  1 349 ? 153.947 117.335 212.713 1.00 77.77  ? 349 VAL F HG21  1 
ATOM   38513 H  HG22  . VAL F  1 349 ? 153.704 118.749 213.389 1.00 77.77  ? 349 VAL F HG22  1 
ATOM   38514 H  HG23  . VAL F  1 349 ? 154.469 118.655 212.003 1.00 77.77  ? 349 VAL F HG23  1 
ATOM   38515 N  N     . LYS F  1 350 ? 158.772 116.944 213.202 1.00 77.46  ? 350 LYS F N     1 
ATOM   38516 C  CA    . LYS F  1 350 ? 160.128 116.984 213.732 1.00 77.46  ? 350 LYS F CA    1 
ATOM   38517 C  C     . LYS F  1 350 ? 160.674 118.392 213.548 1.00 77.46  ? 350 LYS F C     1 
ATOM   38518 O  O     . LYS F  1 350 ? 160.639 118.931 212.438 1.00 77.46  ? 350 LYS F O     1 
ATOM   38519 C  CB    . LYS F  1 350 ? 161.023 115.958 213.028 1.00 77.46  ? 350 LYS F CB    1 
ATOM   38520 C  CG    . LYS F  1 350 ? 162.521 116.179 213.210 1.00 77.46  ? 350 LYS F CG    1 
ATOM   38521 C  CD    . LYS F  1 350 ? 162.927 116.165 214.672 1.00 77.46  ? 350 LYS F CD    1 
ATOM   38522 C  CE    . LYS F  1 350 ? 164.419 116.405 214.830 1.00 77.46  ? 350 LYS F CE    1 
ATOM   38523 N  NZ    . LYS F  1 350 ? 164.840 116.390 216.261 1.00 77.46  ? 350 LYS F NZ    1 
ATOM   38524 H  H     . LYS F  1 350 ? 158.734 117.115 212.360 1.00 77.46  ? 350 LYS F H     1 
ATOM   38525 H  HA    . LYS F  1 350 ? 160.115 116.777 214.678 1.00 77.46  ? 350 LYS F HA    1 
ATOM   38526 H  HB2   . LYS F  1 350 ? 160.816 115.078 213.377 1.00 77.46  ? 350 LYS F HB2   1 
ATOM   38527 H  HB3   . LYS F  1 350 ? 160.836 115.981 212.076 1.00 77.46  ? 350 LYS F HB3   1 
ATOM   38528 H  HG2   . LYS F  1 350 ? 163.001 115.465 212.763 1.00 77.46  ? 350 LYS F HG2   1 
ATOM   38529 H  HG3   . LYS F  1 350 ? 162.775 117.034 212.831 1.00 77.46  ? 350 LYS F HG3   1 
ATOM   38530 H  HD2   . LYS F  1 350 ? 162.456 116.867 215.145 1.00 77.46  ? 350 LYS F HD2   1 
ATOM   38531 H  HD3   . LYS F  1 350 ? 162.716 115.299 215.055 1.00 77.46  ? 350 LYS F HD3   1 
ATOM   38532 H  HE2   . LYS F  1 350 ? 164.905 115.707 214.363 1.00 77.46  ? 350 LYS F HE2   1 
ATOM   38533 H  HE3   . LYS F  1 350 ? 164.643 117.272 214.457 1.00 77.46  ? 350 LYS F HE3   1 
ATOM   38534 H  HZ1   . LYS F  1 350 ? 164.362 116.978 216.726 1.00 77.46  ? 350 LYS F HZ1   1 
ATOM   38535 H  HZ2   . LYS F  1 350 ? 165.700 116.602 216.330 1.00 77.46  ? 350 LYS F HZ2   1 
ATOM   38536 H  HZ3   . LYS F  1 350 ? 164.714 115.581 216.608 1.00 77.46  ? 350 LYS F HZ3   1 
ATOM   38537 N  N     . THR F  1 351 ? 161.167 118.986 214.633 1.00 78.73  ? 351 THR F N     1 
ATOM   38538 C  CA    . THR F  1 351 ? 161.650 120.359 214.623 1.00 78.73  ? 351 THR F CA    1 
ATOM   38539 C  C     . THR F  1 351 ? 163.150 120.400 214.882 1.00 78.73  ? 351 THR F C     1 
ATOM   38540 O  O     . THR F  1 351 ? 163.664 119.683 215.746 1.00 78.73  ? 351 THR F O     1 
ATOM   38541 C  CB    . THR F  1 351 ? 160.924 121.209 215.675 1.00 78.73  ? 351 THR F CB    1 
ATOM   38542 O  OG1   . THR F  1 351 ? 161.168 120.676 216.982 1.00 78.73  ? 351 THR F OG1   1 
ATOM   38543 C  CG2   . THR F  1 351 ? 159.429 121.226 215.408 1.00 78.73  ? 351 THR F CG2   1 
ATOM   38544 H  H     . THR F  1 351 ? 161.223 118.605 215.402 1.00 78.73  ? 351 THR F H     1 
ATOM   38545 H  HA    . THR F  1 351 ? 161.483 120.750 213.752 1.00 78.73  ? 351 THR F HA    1 
ATOM   38546 H  HB    . THR F  1 351 ? 161.254 122.119 215.631 1.00 78.73  ? 351 THR F HB    1 
ATOM   38547 H  HG1   . THR F  1 351 ? 160.750 121.125 217.555 1.00 78.73  ? 351 THR F HG1   1 
ATOM   38548 H  HG21  . THR F  1 351 ? 159.260 121.519 214.500 1.00 78.73  ? 351 THR F HG21  1 
ATOM   38549 H  HG22  . THR F  1 351 ? 159.060 120.337 215.527 1.00 78.73  ? 351 THR F HG22  1 
ATOM   38550 H  HG23  . THR F  1 351 ? 158.992 121.833 216.024 1.00 78.73  ? 351 THR F HG23  1 
ATOM   38551 N  N     . ALA F  1 352 ? 163.843 121.247 214.122 1.00 77.89  ? 352 ALA F N     1 
ATOM   38552 C  CA    . ALA F  1 352 ? 165.262 121.513 214.327 1.00 77.89  ? 352 ALA F CA    1 
ATOM   38553 C  C     . ALA F  1 352 ? 165.501 122.995 214.091 1.00 77.89  ? 352 ALA F C     1 
ATOM   38554 O  O     . ALA F  1 352 ? 164.932 123.576 213.162 1.00 77.89  ? 352 ALA F O     1 
ATOM   38555 C  CB    . ALA F  1 352 ? 166.137 120.679 213.392 1.00 77.89  ? 352 ALA F CB    1 
ATOM   38556 H  H     . ALA F  1 352 ? 163.506 121.688 213.468 1.00 77.89  ? 352 ALA F H     1 
ATOM   38557 H  HA    . ALA F  1 352 ? 165.504 121.308 215.245 1.00 77.89  ? 352 ALA F HA    1 
ATOM   38558 H  HB1   . ALA F  1 352 ? 165.973 119.739 213.558 1.00 77.89  ? 352 ALA F HB1   1 
ATOM   38559 H  HB2   . ALA F  1 352 ? 165.916 120.904 212.476 1.00 77.89  ? 352 ALA F HB2   1 
ATOM   38560 H  HB3   . ALA F  1 352 ? 167.068 120.893 213.571 1.00 77.89  ? 352 ALA F HB3   1 
ATOM   38561 N  N     . VAL F  1 353 ? 166.339 123.599 214.929 1.00 77.83  ? 353 VAL F N     1 
ATOM   38562 C  CA    . VAL F  1 353 ? 166.620 125.027 214.872 1.00 77.83  ? 353 VAL F CA    1 
ATOM   38563 C  C     . VAL F  1 353 ? 168.126 125.225 214.798 1.00 77.83  ? 353 VAL F C     1 
ATOM   38564 O  O     . VAL F  1 353 ? 168.876 124.628 215.578 1.00 77.83  ? 353 VAL F O     1 
ATOM   38565 C  CB    . VAL F  1 353 ? 166.035 125.774 216.084 1.00 77.83  ? 353 VAL F CB    1 
ATOM   38566 C  CG1   . VAL F  1 353 ? 166.416 127.242 216.024 1.00 77.83  ? 353 VAL F CG1   1 
ATOM   38567 C  CG2   . VAL F  1 353 ? 164.524 125.616 216.131 1.00 77.83  ? 353 VAL F CG2   1 
ATOM   38568 H  H     . VAL F  1 353 ? 166.766 123.189 215.550 1.00 77.83  ? 353 VAL F H     1 
ATOM   38569 H  HA    . VAL F  1 353 ? 166.228 125.399 214.068 1.00 77.83  ? 353 VAL F HA    1 
ATOM   38570 H  HB    . VAL F  1 353 ? 166.401 125.398 216.900 1.00 77.83  ? 353 VAL F HB    1 
ATOM   38571 H  HG11  . VAL F  1 353 ? 165.826 127.745 216.609 1.00 77.83  ? 353 VAL F HG11  1 
ATOM   38572 H  HG12  . VAL F  1 353 ? 167.335 127.343 216.320 1.00 77.83  ? 353 VAL F HG12  1 
ATOM   38573 H  HG13  . VAL F  1 353 ? 166.323 127.553 215.111 1.00 77.83  ? 353 VAL F HG13  1 
ATOM   38574 H  HG21  . VAL F  1 353 ? 164.131 126.160 215.429 1.00 77.83  ? 353 VAL F HG21  1 
ATOM   38575 H  HG22  . VAL F  1 353 ? 164.202 125.916 216.994 1.00 77.83  ? 353 VAL F HG22  1 
ATOM   38576 H  HG23  . VAL F  1 353 ? 164.288 124.685 215.996 1.00 77.83  ? 353 VAL F HG23  1 
ATOM   38577 N  N     . CYS F  1 354 ? 168.561 126.061 213.858 1.00 78.83  ? 354 CYS F N     1 
ATOM   38578 C  CA    . CYS F  1 354 ? 169.960 126.421 213.701 1.00 78.83  ? 354 CYS F CA    1 
ATOM   38579 C  C     . CYS F  1 354 ? 170.138 127.905 213.994 1.00 78.83  ? 354 CYS F C     1 
ATOM   38580 O  O     . CYS F  1 354 ? 169.181 128.683 213.978 1.00 78.83  ? 354 CYS F O     1 
ATOM   38581 C  CB    . CYS F  1 354 ? 170.465 126.095 212.291 1.00 78.83  ? 354 CYS F CB    1 
ATOM   38582 S  SG    . CYS F  1 354 ? 172.189 126.551 212.010 1.00 78.83  ? 354 CYS F SG    1 
ATOM   38583 H  H     . CYS F  1 354 ? 168.045 126.439 213.284 1.00 78.83  ? 354 CYS F H     1 
ATOM   38584 H  HA    . CYS F  1 354 ? 170.494 125.921 214.334 1.00 78.83  ? 354 CYS F HA    1 
ATOM   38585 H  HB2   . CYS F  1 354 ? 170.385 125.139 212.150 1.00 78.83  ? 354 CYS F HB2   1 
ATOM   38586 H  HB3   . CYS F  1 354 ? 169.919 126.568 211.644 1.00 78.83  ? 354 CYS F HB3   1 
ATOM   38587 H  HG    . CYS F  1 354 ? 172.877 125.933 212.776 1.00 78.83  ? 354 CYS F HG    1 
ATOM   38588 N  N     . ASP F  1 355 ? 171.384 128.291 214.264 1.00 79.76  ? 355 ASP F N     1 
ATOM   38589 C  CA    . ASP F  1 355 ? 171.680 129.661 214.662 1.00 79.76  ? 355 ASP F CA    1 
ATOM   38590 C  C     . ASP F  1 355 ? 171.952 130.591 213.487 1.00 79.76  ? 355 ASP F C     1 
ATOM   38591 O  O     . ASP F  1 355 ? 171.641 131.784 213.573 1.00 79.76  ? 355 ASP F O     1 
ATOM   38592 C  CB    . ASP F  1 355 ? 172.886 129.683 215.606 1.00 79.76  ? 355 ASP F CB    1 
ATOM   38593 C  CG    . ASP F  1 355 ? 172.559 129.145 216.986 1.00 79.76  ? 355 ASP F CG    1 
ATOM   38594 O  OD1   . ASP F  1 355 ? 171.372 128.866 217.253 1.00 79.76  ? 355 ASP F OD1   1 
ATOM   38595 O  OD2   . ASP F  1 355 ? 173.491 129.002 217.804 1.00 79.76  ? 355 ASP F OD2   1 
ATOM   38596 H  H     . ASP F  1 355 ? 172.073 127.779 214.221 1.00 79.76  ? 355 ASP F H     1 
ATOM   38597 H  HA    . ASP F  1 355 ? 170.918 130.015 215.146 1.00 79.76  ? 355 ASP F HA    1 
ATOM   38598 H  HB2   . ASP F  1 355 ? 173.593 129.136 215.230 1.00 79.76  ? 355 ASP F HB2   1 
ATOM   38599 H  HB3   . ASP F  1 355 ? 173.194 130.598 215.705 1.00 79.76  ? 355 ASP F HB3   1 
ATOM   38600 N  N     . ILE F  1 356 ? 172.516 130.084 212.393 1.00 79.49  ? 356 ILE F N     1 
ATOM   38601 C  CA    . ILE F  1 356 ? 172.962 130.918 211.281 1.00 79.49  ? 356 ILE F CA    1 
ATOM   38602 C  C     . ILE F  1 356 ? 171.929 130.804 210.162 1.00 79.49  ? 356 ILE F C     1 
ATOM   38603 O  O     . ILE F  1 356 ? 171.762 129.712 209.597 1.00 79.49  ? 356 ILE F O     1 
ATOM   38604 C  CB    . ILE F  1 356 ? 174.355 130.501 210.792 1.00 79.49  ? 356 ILE F CB    1 
ATOM   38605 C  CG1   . ILE F  1 356 ? 175.327 130.419 211.973 1.00 79.49  ? 356 ILE F CG1   1 
ATOM   38606 C  CG2   . ILE F  1 356 ? 174.870 131.486 209.753 1.00 79.49  ? 356 ILE F CG2   1 
ATOM   38607 C  CD1   . ILE F  1 356 ? 175.334 131.655 212.857 1.00 79.49  ? 356 ILE F CD1   1 
ATOM   38608 H  H     . ILE F  1 356 ? 172.652 129.244 212.270 1.00 79.49  ? 356 ILE F H     1 
ATOM   38609 H  HA    . ILE F  1 356 ? 173.015 131.837 211.576 1.00 79.49  ? 356 ILE F HA    1 
ATOM   38610 H  HB    . ILE F  1 356 ? 174.289 129.624 210.382 1.00 79.49  ? 356 ILE F HB    1 
ATOM   38611 H  HG12  . ILE F  1 356 ? 175.084 129.661 212.526 1.00 79.49  ? 356 ILE F HG12  1 
ATOM   38612 H  HG13  . ILE F  1 356 ? 176.226 130.299 211.628 1.00 79.49  ? 356 ILE F HG13  1 
ATOM   38613 H  HG21  . ILE F  1 356 ? 175.797 131.280 209.557 1.00 79.49  ? 356 ILE F HG21  1 
ATOM   38614 H  HG22  . ILE F  1 356 ? 174.799 132.385 210.108 1.00 79.49  ? 356 ILE F HG22  1 
ATOM   38615 H  HG23  . ILE F  1 356 ? 174.336 131.405 208.947 1.00 79.49  ? 356 ILE F HG23  1 
ATOM   38616 H  HD11  . ILE F  1 356 ? 176.039 131.570 213.514 1.00 79.49  ? 356 ILE F HD11  1 
ATOM   38617 H  HD12  . ILE F  1 356 ? 175.488 132.438 212.305 1.00 79.49  ? 356 ILE F HD12  1 
ATOM   38618 H  HD13  . ILE F  1 356 ? 174.477 131.731 213.306 1.00 79.49  ? 356 ILE F HD13  1 
ATOM   38619 N  N     . PRO F  1 357 ? 171.230 131.881 209.809 1.00 79.29  ? 357 PRO F N     1 
ATOM   38620 C  CA    . PRO F  1 357 ? 170.262 131.810 208.715 1.00 79.29  ? 357 PRO F CA    1 
ATOM   38621 C  C     . PRO F  1 357 ? 170.964 131.842 207.369 1.00 79.29  ? 357 PRO F C     1 
ATOM   38622 O  O     . PRO F  1 357 ? 172.197 131.953 207.309 1.00 79.29  ? 357 PRO F O     1 
ATOM   38623 C  CB    . PRO F  1 357 ? 169.407 133.065 208.925 1.00 79.29  ? 357 PRO F CB    1 
ATOM   38624 C  CG    . PRO F  1 357 ? 170.355 134.040 209.531 1.00 79.29  ? 357 PRO F CG    1 
ATOM   38625 C  CD    . PRO F  1 357 ? 171.275 133.225 210.411 1.00 79.29  ? 357 PRO F CD    1 
ATOM   38626 H  HA    . PRO F  1 357 ? 169.715 131.017 208.787 1.00 79.29  ? 357 PRO F HA    1 
ATOM   38627 H  HB2   . PRO F  1 357 ? 169.077 133.389 208.073 1.00 79.29  ? 357 PRO F HB2   1 
ATOM   38628 H  HB3   . PRO F  1 357 ? 168.676 132.870 209.531 1.00 79.29  ? 357 PRO F HB3   1 
ATOM   38629 H  HG2   . PRO F  1 357 ? 170.857 134.483 208.828 1.00 79.29  ? 357 PRO F HG2   1 
ATOM   38630 H  HG3   . PRO F  1 357 ? 169.862 134.688 210.058 1.00 79.29  ? 357 PRO F HG3   1 
ATOM   38631 H  HD2   . PRO F  1 357 ? 172.179 133.573 210.378 1.00 79.29  ? 357 PRO F HD2   1 
ATOM   38632 H  HD3   . PRO F  1 357 ? 170.939 133.200 211.320 1.00 79.29  ? 357 PRO F HD3   1 
ATOM   38633 N  N     . PRO F  1 358 ? 170.222 131.749 206.268 1.00 79.55  ? 358 PRO F N     1 
ATOM   38634 C  CA    . PRO F  1 358 ? 170.879 131.766 204.958 1.00 79.55  ? 358 PRO F CA    1 
ATOM   38635 C  C     . PRO F  1 358 ? 171.445 133.145 204.667 1.00 79.55  ? 358 PRO F C     1 
ATOM   38636 O  O     . PRO F  1 358 ? 170.965 134.159 205.179 1.00 79.55  ? 358 PRO F O     1 
ATOM   38637 C  CB    . PRO F  1 358 ? 169.754 131.407 203.981 1.00 79.55  ? 358 PRO F CB    1 
ATOM   38638 C  CG    . PRO F  1 358 ? 168.708 130.757 204.797 1.00 79.55  ? 358 PRO F CG    1 
ATOM   38639 C  CD    . PRO F  1 358 ? 168.811 131.333 206.174 1.00 79.55  ? 358 PRO F CD    1 
ATOM   38640 H  HA    . PRO F  1 358 ? 171.580 131.097 204.914 1.00 79.55  ? 358 PRO F HA    1 
ATOM   38641 H  HB2   . PRO F  1 358 ? 169.410 132.217 203.572 1.00 79.55  ? 358 PRO F HB2   1 
ATOM   38642 H  HB3   . PRO F  1 358 ? 170.089 130.798 203.307 1.00 79.55  ? 358 PRO F HB3   1 
ATOM   38643 H  HG2   . PRO F  1 358 ? 167.843 130.965 204.411 1.00 79.55  ? 358 PRO F HG2   1 
ATOM   38644 H  HG3   . PRO F  1 358 ? 168.846 129.797 204.817 1.00 79.55  ? 358 PRO F HG3   1 
ATOM   38645 H  HD2   . PRO F  1 358 ? 168.214 132.086 206.253 1.00 79.55  ? 358 PRO F HD2   1 
ATOM   38646 H  HD3   . PRO F  1 358 ? 168.610 130.654 206.835 1.00 79.55  ? 358 PRO F HD3   1 
ATOM   38647 N  N     . ARG F  1 359 ? 172.485 133.176 203.839 1.00 79.75  ? 359 ARG F N     1 
ATOM   38648 C  CA    . ARG F  1 359 ? 173.103 134.448 203.488 1.00 79.75  ? 359 ARG F CA    1 
ATOM   38649 C  C     . ARG F  1 359 ? 172.084 135.352 202.806 1.00 79.75  ? 359 ARG F C     1 
ATOM   38650 O  O     . ARG F  1 359 ? 171.416 134.949 201.850 1.00 79.75  ? 359 ARG F O     1 
ATOM   38651 C  CB    . ARG F  1 359 ? 174.307 134.214 202.578 1.00 79.75  ? 359 ARG F CB    1 
ATOM   38652 C  CG    . ARG F  1 359 ? 175.088 135.473 202.238 1.00 79.75  ? 359 ARG F CG    1 
ATOM   38653 C  CD    . ARG F  1 359 ? 174.719 136.009 200.865 1.00 79.75  ? 359 ARG F CD    1 
ATOM   38654 N  NE    . ARG F  1 359 ? 175.606 137.085 200.441 1.00 79.75  ? 359 ARG F NE    1 
ATOM   38655 C  CZ    . ARG F  1 359 ? 175.643 137.587 199.214 1.00 79.75  ? 359 ARG F CZ    1 
ATOM   38656 N  NH1   . ARG F  1 359 ? 174.856 137.128 198.255 1.00 79.75  ? 359 ARG F NH1   1 
ATOM   38657 N  NH2   . ARG F  1 359 ? 176.494 138.572 198.942 1.00 79.75  ? 359 ARG F NH2   1 
ATOM   38658 H  H     . ARG F  1 359 ? 172.849 132.487 203.476 1.00 79.75  ? 359 ARG F H     1 
ATOM   38659 H  HA    . ARG F  1 359 ? 173.410 134.886 204.297 1.00 79.75  ? 359 ARG F HA    1 
ATOM   38660 H  HB2   . ARG F  1 359 ? 174.913 133.598 203.018 1.00 79.75  ? 359 ARG F HB2   1 
ATOM   38661 H  HB3   . ARG F  1 359 ? 173.992 133.826 201.746 1.00 79.75  ? 359 ARG F HB3   1 
ATOM   38662 H  HG2   . ARG F  1 359 ? 174.890 136.159 202.897 1.00 79.75  ? 359 ARG F HG2   1 
ATOM   38663 H  HG3   . ARG F  1 359 ? 176.036 135.270 202.240 1.00 79.75  ? 359 ARG F HG3   1 
ATOM   38664 H  HD2   . ARG F  1 359 ? 174.783 135.292 200.215 1.00 79.75  ? 359 ARG F HD2   1 
ATOM   38665 H  HD3   . ARG F  1 359 ? 173.814 136.357 200.889 1.00 79.75  ? 359 ARG F HD3   1 
ATOM   38666 H  HE    . ARG F  1 359 ? 176.154 137.405 201.022 1.00 79.75  ? 359 ARG F HE    1 
ATOM   38667 H  HH11  . ARG F  1 359 ? 174.302 136.491 198.418 1.00 79.75  ? 359 ARG F HH11  1 
ATOM   38668 H  HH12  . ARG F  1 359 ? 174.898 137.468 197.466 1.00 79.75  ? 359 ARG F HH12  1 
ATOM   38669 H  HH21  . ARG F  1 359 ? 177.011 138.877 199.559 1.00 79.75  ? 359 ARG F HH21  1 
ATOM   38670 H  HH22  . ARG F  1 359 ? 176.528 138.905 198.150 1.00 79.75  ? 359 ARG F HH22  1 
ATOM   38671 N  N     . GLY F  1 360 ? 171.977 136.586 203.295 1.00 81.00  ? 360 GLY F N     1 
ATOM   38672 C  CA    . GLY F  1 360 ? 170.980 137.507 202.787 1.00 81.00  ? 360 GLY F CA    1 
ATOM   38673 C  C     . GLY F  1 360 ? 169.596 137.334 203.370 1.00 81.00  ? 360 GLY F C     1 
ATOM   38674 O  O     . GLY F  1 360 ? 168.633 137.871 202.814 1.00 81.00  ? 360 GLY F O     1 
ATOM   38675 H  H     . GLY F  1 360 ? 172.473 136.909 203.920 1.00 81.00  ? 360 GLY F H     1 
ATOM   38676 H  HA2   . GLY F  1 360 ? 171.268 138.416 202.968 1.00 81.00  ? 360 GLY F HA2   1 
ATOM   38677 H  HA3   . GLY F  1 360 ? 170.915 137.401 201.825 1.00 81.00  ? 360 GLY F HA3   1 
ATOM   38678 N  N     . LEU F  1 361 ? 169.462 136.598 204.472 1.00 81.71  ? 361 LEU F N     1 
ATOM   38679 C  CA    . LEU F  1 361 ? 168.169 136.402 205.112 1.00 81.71  ? 361 LEU F CA    1 
ATOM   38680 C  C     . LEU F  1 361 ? 168.366 136.247 206.612 1.00 81.71  ? 361 LEU F C     1 
ATOM   38681 O  O     . LEU F  1 361 ? 169.466 135.954 207.089 1.00 81.71  ? 361 LEU F O     1 
ATOM   38682 C  CB    . LEU F  1 361 ? 167.433 135.176 204.554 1.00 81.71  ? 361 LEU F CB    1 
ATOM   38683 C  CG    . LEU F  1 361 ? 166.622 135.364 203.271 1.00 81.71  ? 361 LEU F CG    1 
ATOM   38684 C  CD1   . LEU F  1 361 ? 165.976 134.049 202.861 1.00 81.71  ? 361 LEU F CD1   1 
ATOM   38685 C  CD2   . LEU F  1 361 ? 165.565 136.447 203.440 1.00 81.71  ? 361 LEU F CD2   1 
ATOM   38686 H  H     . LEU F  1 361 ? 170.113 136.199 204.869 1.00 81.71  ? 361 LEU F H     1 
ATOM   38687 H  HA    . LEU F  1 361 ? 167.620 137.186 204.963 1.00 81.71  ? 361 LEU F HA    1 
ATOM   38688 H  HB2   . LEU F  1 361 ? 168.092 134.487 204.375 1.00 81.71  ? 361 LEU F HB2   1 
ATOM   38689 H  HB3   . LEU F  1 361 ? 166.820 134.859 205.236 1.00 81.71  ? 361 LEU F HB3   1 
ATOM   38690 H  HG    . LEU F  1 361 ? 167.221 135.638 202.559 1.00 81.71  ? 361 LEU F HG    1 
ATOM   38691 H  HD11  . LEU F  1 361 ? 165.461 134.190 202.051 1.00 81.71  ? 361 LEU F HD11  1 
ATOM   38692 H  HD12  . LEU F  1 361 ? 166.670 133.391 202.702 1.00 81.71  ? 361 LEU F HD12  1 
ATOM   38693 H  HD13  . LEU F  1 361 ? 165.392 133.748 203.575 1.00 81.71  ? 361 LEU F HD13  1 
ATOM   38694 H  HD21  . LEU F  1 361 ? 164.913 136.365 202.728 1.00 81.71  ? 361 LEU F HD21  1 
ATOM   38695 H  HD22  . LEU F  1 361 ? 165.132 136.334 204.301 1.00 81.71  ? 361 LEU F HD22  1 
ATOM   38696 H  HD23  . LEU F  1 361 ? 165.994 137.316 203.398 1.00 81.71  ? 361 LEU F HD23  1 
ATOM   38697 N  N     . LYS F  1 362 ? 167.274 136.451 207.353 1.00 81.53  ? 362 LYS F N     1 
ATOM   38698 C  CA    . LYS F  1 362 ? 167.265 136.309 208.805 1.00 81.53  ? 362 LYS F CA    1 
ATOM   38699 C  C     . LYS F  1 362 ? 166.270 135.250 209.273 1.00 81.53  ? 362 LYS F C     1 
ATOM   38700 O  O     . LYS F  1 362 ? 165.929 135.208 210.459 1.00 81.53  ? 362 LYS F O     1 
ATOM   38701 C  CB    . LYS F  1 362 ? 166.956 137.654 209.467 1.00 81.53  ? 362 LYS F CB    1 
ATOM   38702 C  CG    . LYS F  1 362 ? 167.926 138.769 209.093 1.00 81.53  ? 362 LYS F CG    1 
ATOM   38703 C  CD    . LYS F  1 362 ? 167.682 140.024 209.918 1.00 81.53  ? 362 LYS F CD    1 
ATOM   38704 C  CE    . LYS F  1 362 ? 168.624 141.148 209.515 1.00 81.53  ? 362 LYS F CE    1 
ATOM   38705 N  NZ    . LYS F  1 362 ? 168.442 142.364 210.356 1.00 81.53  ? 362 LYS F NZ    1 
ATOM   38706 H  H     . LYS F  1 362 ? 166.512 136.679 207.028 1.00 81.53  ? 362 LYS F H     1 
ATOM   38707 H  HA    . LYS F  1 362 ? 168.147 136.034 209.100 1.00 81.53  ? 362 LYS F HA    1 
ATOM   38708 H  HB2   . LYS F  1 362 ? 166.068 137.935 209.198 1.00 81.53  ? 362 LYS F HB2   1 
ATOM   38709 H  HB3   . LYS F  1 362 ? 166.989 137.544 210.430 1.00 81.53  ? 362 LYS F HB3   1 
ATOM   38710 H  HG2   . LYS F  1 362 ? 168.834 138.470 209.253 1.00 81.53  ? 362 LYS F HG2   1 
ATOM   38711 H  HG3   . LYS F  1 362 ? 167.807 138.994 208.157 1.00 81.53  ? 362 LYS F HG3   1 
ATOM   38712 H  HD2   . LYS F  1 362 ? 166.771 140.327 209.781 1.00 81.53  ? 362 LYS F HD2   1 
ATOM   38713 H  HD3   . LYS F  1 362 ? 167.832 139.825 210.856 1.00 81.53  ? 362 LYS F HD3   1 
ATOM   38714 H  HE2   . LYS F  1 362 ? 169.541 140.847 209.614 1.00 81.53  ? 362 LYS F HE2   1 
ATOM   38715 H  HE3   . LYS F  1 362 ? 168.451 141.392 208.592 1.00 81.53  ? 362 LYS F HE3   1 
ATOM   38716 H  HZ1   . LYS F  1 362 ? 168.936 143.032 210.037 1.00 81.53  ? 362 LYS F HZ1   1 
ATOM   38717 H  HZ2   . LYS F  1 362 ? 167.586 142.611 210.353 1.00 81.53  ? 362 LYS F HZ2   1 
ATOM   38718 H  HZ3   . LYS F  1 362 ? 168.690 142.194 211.194 1.00 81.53  ? 362 LYS F HZ3   1 
ATOM   38719 N  N     . MET F  1 363 ? 165.798 134.393 208.369 1.00 83.30  ? 363 MET F N     1 
ATOM   38720 C  CA    . MET F  1 363 ? 164.833 133.358 208.715 1.00 83.30  ? 363 MET F CA    1 
ATOM   38721 C  C     . MET F  1 363 ? 164.689 132.412 207.532 1.00 83.30  ? 363 MET F C     1 
ATOM   38722 O  O     . MET F  1 363 ? 164.669 132.856 206.381 1.00 83.30  ? 363 MET F O     1 
ATOM   38723 C  CB    . MET F  1 363 ? 163.479 133.979 209.086 1.00 83.30  ? 363 MET F CB    1 
ATOM   38724 C  CG    . MET F  1 363 ? 162.303 133.015 209.078 1.00 83.30  ? 363 MET F CG    1 
ATOM   38725 S  SD    . MET F  1 363 ? 161.511 132.886 207.462 1.00 83.30  ? 363 MET F SD    1 
ATOM   38726 C  CE    . MET F  1 363 ? 160.877 134.548 207.244 1.00 83.30  ? 363 MET F CE    1 
ATOM   38727 H  H     . MET F  1 363 ? 166.024 134.394 207.540 1.00 83.30  ? 363 MET F H     1 
ATOM   38728 H  HA    . MET F  1 363 ? 165.160 132.862 209.481 1.00 83.30  ? 363 MET F HA    1 
ATOM   38729 H  HB2   . MET F  1 363 ? 163.547 134.348 209.980 1.00 83.30  ? 363 MET F HB2   1 
ATOM   38730 H  HB3   . MET F  1 363 ? 163.285 134.689 208.457 1.00 83.30  ? 363 MET F HB3   1 
ATOM   38731 H  HG2   . MET F  1 363 ? 162.613 132.132 209.333 1.00 83.30  ? 363 MET F HG2   1 
ATOM   38732 H  HG3   . MET F  1 363 ? 161.638 133.327 209.712 1.00 83.30  ? 363 MET F HG3   1 
ATOM   38733 H  HE1   . MET F  1 363 ? 160.434 134.827 208.060 1.00 83.30  ? 363 MET F HE1   1 
ATOM   38734 H  HE2   . MET F  1 363 ? 160.245 134.551 206.508 1.00 83.30  ? 363 MET F HE2   1 
ATOM   38735 H  HE3   . MET F  1 363 ? 161.615 135.146 207.047 1.00 83.30  ? 363 MET F HE3   1 
ATOM   38736 N  N     . SER F  1 364 ? 164.592 131.114 207.819 1.00 81.39  ? 364 SER F N     1 
ATOM   38737 C  CA    . SER F  1 364 ? 164.496 130.111 206.765 1.00 81.39  ? 364 SER F CA    1 
ATOM   38738 C  C     . SER F  1 364 ? 164.039 128.789 207.362 1.00 81.39  ? 364 SER F C     1 
ATOM   38739 O  O     . SER F  1 364 ? 164.425 128.434 208.480 1.00 81.39  ? 364 SER F O     1 
ATOM   38740 C  CB    . SER F  1 364 ? 165.840 129.930 206.049 1.00 81.39  ? 364 SER F CB    1 
ATOM   38741 O  OG    . SER F  1 364 ? 165.747 128.948 205.031 1.00 81.39  ? 364 SER F OG    1 
ATOM   38742 H  H     . SER F  1 364 ? 164.580 130.790 208.615 1.00 81.39  ? 364 SER F H     1 
ATOM   38743 H  HA    . SER F  1 364 ? 163.838 130.391 206.111 1.00 81.39  ? 364 SER F HA    1 
ATOM   38744 H  HB2   . SER F  1 364 ? 166.092 130.776 205.651 1.00 81.39  ? 364 SER F HB2   1 
ATOM   38745 H  HB3   . SER F  1 364 ? 166.508 129.655 206.695 1.00 81.39  ? 364 SER F HB3   1 
ATOM   38746 H  HG    . SER F  1 364 ? 165.129 129.145 204.498 1.00 81.39  ? 364 SER F HG    1 
ATOM   38747 N  N     . ALA F  1 365 ? 163.234 128.056 206.592 1.00 80.16  ? 365 ALA F N     1 
ATOM   38748 C  CA    . ALA F  1 365 ? 162.706 126.767 207.038 1.00 80.16  ? 365 ALA F CA    1 
ATOM   38749 C  C     . ALA F  1 365 ? 162.598 125.844 205.830 1.00 80.16  ? 365 ALA F C     1 
ATOM   38750 O  O     . ALA F  1 365 ? 161.753 126.070 204.960 1.00 80.16  ? 365 ALA F O     1 
ATOM   38751 C  CB    . ALA F  1 365 ? 161.354 126.939 207.718 1.00 80.16  ? 365 ALA F CB    1 
ATOM   38752 H  H     . ALA F  1 365 ? 162.979 128.283 205.803 1.00 80.16  ? 365 ALA F H     1 
ATOM   38753 H  HA    . ALA F  1 365 ? 163.321 126.367 207.672 1.00 80.16  ? 365 ALA F HA    1 
ATOM   38754 H  HB1   . ALA F  1 365 ? 160.732 127.335 207.089 1.00 80.16  ? 365 ALA F HB1   1 
ATOM   38755 H  HB2   . ALA F  1 365 ? 161.461 127.518 208.488 1.00 80.16  ? 365 ALA F HB2   1 
ATOM   38756 H  HB3   . ALA F  1 365 ? 161.033 126.068 207.999 1.00 80.16  ? 365 ALA F HB3   1 
ATOM   38757 N  N     . THR F  1 366 ? 163.444 124.816 205.776 1.00 79.04  ? 366 THR F N     1 
ATOM   38758 C  CA    . THR F  1 366 ? 163.372 123.821 204.709 1.00 79.04  ? 366 THR F CA    1 
ATOM   38759 C  C     . THR F  1 366 ? 162.412 122.716 205.132 1.00 79.04  ? 366 THR F C     1 
ATOM   38760 O  O     . THR F  1 366 ? 162.763 121.856 205.946 1.00 79.04  ? 366 THR F O     1 
ATOM   38761 C  CB    . THR F  1 366 ? 164.752 123.249 204.399 1.00 79.04  ? 366 THR F CB    1 
ATOM   38762 O  OG1   . THR F  1 366 ? 165.265 122.571 205.553 1.00 79.04  ? 366 THR F OG1   1 
ATOM   38763 C  CG2   . THR F  1 366 ? 165.716 124.352 203.986 1.00 79.04  ? 366 THR F CG2   1 
ATOM   38764 H  H     . THR F  1 366 ? 164.073 124.672 206.345 1.00 79.04  ? 366 THR F H     1 
ATOM   38765 H  HA    . THR F  1 366 ? 163.025 124.234 203.904 1.00 79.04  ? 366 THR F HA    1 
ATOM   38766 H  HB    . THR F  1 366 ? 164.679 122.619 203.665 1.00 79.04  ? 366 THR F HB    1 
ATOM   38767 H  HG1   . THR F  1 366 ? 164.817 121.876 205.700 1.00 79.04  ? 366 THR F HG1   1 
ATOM   38768 H  HG21  . THR F  1 366 ? 166.155 124.719 204.770 1.00 79.04  ? 366 THR F HG21  1 
ATOM   38769 H  HG22  . THR F  1 366 ? 165.239 125.062 203.528 1.00 79.04  ? 366 THR F HG22  1 
ATOM   38770 H  HG23  . THR F  1 366 ? 166.391 123.990 203.390 1.00 79.04  ? 366 THR F HG23  1 
ATOM   38771 N  N     . PHE F  1 367 ? 161.201 122.738 204.585 1.00 80.60  ? 367 PHE F N     1 
ATOM   38772 C  CA    . PHE F  1 367 ? 160.207 121.724 204.902 1.00 80.60  ? 367 PHE F CA    1 
ATOM   38773 C  C     . PHE F  1 367 ? 160.538 120.407 204.210 1.00 80.60  ? 367 PHE F C     1 
ATOM   38774 O  O     . PHE F  1 367 ? 161.039 120.377 203.082 1.00 80.60  ? 367 PHE F O     1 
ATOM   38775 C  CB    . PHE F  1 367 ? 158.813 122.196 204.485 1.00 80.60  ? 367 PHE F CB    1 
ATOM   38776 C  CG    . PHE F  1 367 ? 157.778 121.104 204.461 1.00 80.60  ? 367 PHE F CG    1 
ATOM   38777 C  CD1   . PHE F  1 367 ? 157.562 120.360 203.312 1.00 80.60  ? 367 PHE F CD1   1 
ATOM   38778 C  CD2   . PHE F  1 367 ? 157.014 120.828 205.582 1.00 80.60  ? 367 PHE F CD2   1 
ATOM   38779 C  CE1   . PHE F  1 367 ? 156.613 119.359 203.286 1.00 80.60  ? 367 PHE F CE1   1 
ATOM   38780 C  CE2   . PHE F  1 367 ? 156.062 119.828 205.558 1.00 80.60  ? 367 PHE F CE2   1 
ATOM   38781 C  CZ    . PHE F  1 367 ? 155.862 119.093 204.409 1.00 80.60  ? 367 PHE F CZ    1 
ATOM   38782 H  H     . PHE F  1 367 ? 160.932 123.332 204.025 1.00 80.60  ? 367 PHE F H     1 
ATOM   38783 H  HA    . PHE F  1 367 ? 160.202 121.574 205.859 1.00 80.60  ? 367 PHE F HA    1 
ATOM   38784 H  HB2   . PHE F  1 367 ? 158.514 122.865 205.120 1.00 80.60  ? 367 PHE F HB2   1 
ATOM   38785 H  HB3   . PHE F  1 367 ? 158.861 122.581 203.596 1.00 80.60  ? 367 PHE F HB3   1 
ATOM   38786 H  HD1   . PHE F  1 367 ? 158.068 120.534 202.551 1.00 80.60  ? 367 PHE F HD1   1 
ATOM   38787 H  HD2   . PHE F  1 367 ? 157.145 121.320 206.360 1.00 80.60  ? 367 PHE F HD2   1 
ATOM   38788 H  HE1   . PHE F  1 367 ? 156.478 118.865 202.510 1.00 80.60  ? 367 PHE F HE1   1 
ATOM   38789 H  HE2   . PHE F  1 367 ? 155.555 119.649 206.316 1.00 80.60  ? 367 PHE F HE2   1 
ATOM   38790 H  HZ    . PHE F  1 367 ? 155.221 118.420 204.393 1.00 80.60  ? 367 PHE F HZ    1 
ATOM   38791 N  N     . ILE F  1 368 ? 160.253 119.308 204.907 1.00 78.89  ? 368 ILE F N     1 
ATOM   38792 C  CA    . ILE F  1 368 ? 160.373 117.967 204.353 1.00 78.89  ? 368 ILE F CA    1 
ATOM   38793 C  C     . ILE F  1 368 ? 159.122 117.192 204.740 1.00 78.89  ? 368 ILE F C     1 
ATOM   38794 O  O     . ILE F  1 368 ? 158.635 117.289 205.870 1.00 78.89  ? 368 ILE F O     1 
ATOM   38795 C  CB    . ILE F  1 368 ? 161.642 117.236 204.845 1.00 78.89  ? 368 ILE F CB    1 
ATOM   38796 C  CG1   . ILE F  1 368 ? 162.861 118.157 204.749 1.00 78.89  ? 368 ILE F CG1   1 
ATOM   38797 C  CG2   . ILE F  1 368 ? 161.876 115.974 204.026 1.00 78.89  ? 368 ILE F CG2   1 
ATOM   38798 C  CD1   . ILE F  1 368 ? 164.141 117.537 205.267 1.00 78.89  ? 368 ILE F CD1   1 
ATOM   38799 H  H     . ILE F  1 368 ? 159.983 119.317 205.723 1.00 78.89  ? 368 ILE F H     1 
ATOM   38800 H  HA    . ILE F  1 368 ? 160.408 118.021 203.385 1.00 78.89  ? 368 ILE F HA    1 
ATOM   38801 H  HB    . ILE F  1 368 ? 161.515 116.985 205.772 1.00 78.89  ? 368 ILE F HB    1 
ATOM   38802 H  HG12  . ILE F  1 368 ? 163.001 118.396 203.820 1.00 78.89  ? 368 ILE F HG12  1 
ATOM   38803 H  HG13  . ILE F  1 368 ? 162.694 118.956 205.272 1.00 78.89  ? 368 ILE F HG13  1 
ATOM   38804 H  HG21  . ILE F  1 368 ? 162.567 115.445 204.451 1.00 78.89  ? 368 ILE F HG21  1 
ATOM   38805 H  HG22  . ILE F  1 368 ? 162.154 116.223 203.131 1.00 78.89  ? 368 ILE F HG22  1 
ATOM   38806 H  HG23  . ILE F  1 368 ? 161.052 115.464 203.984 1.00 78.89  ? 368 ILE F HG23  1 
ATOM   38807 H  HD11  . ILE F  1 368 ? 164.833 118.216 205.290 1.00 78.89  ? 368 ILE F HD11  1 
ATOM   38808 H  HD12  . ILE F  1 368 ? 164.407 116.816 204.677 1.00 78.89  ? 368 ILE F HD12  1 
ATOM   38809 H  HD13  . ILE F  1 368 ? 163.986 117.193 206.161 1.00 78.89  ? 368 ILE F HD13  1 
ATOM   38810 N  N     . GLY F  1 369 ? 158.601 116.424 203.795 1.00 80.47  ? 369 GLY F N     1 
ATOM   38811 C  CA    . GLY F  1 369 ? 157.360 115.703 204.008 1.00 80.47  ? 369 GLY F CA    1 
ATOM   38812 C  C     . GLY F  1 369 ? 157.439 114.294 203.465 1.00 80.47  ? 369 GLY F C     1 
ATOM   38813 O  O     . GLY F  1 369 ? 158.123 114.019 202.478 1.00 80.47  ? 369 GLY F O     1 
ATOM   38814 H  H     . GLY F  1 369 ? 158.951 116.302 203.017 1.00 80.47  ? 369 GLY F H     1 
ATOM   38815 H  HA2   . GLY F  1 369 ? 157.159 115.659 204.956 1.00 80.47  ? 369 GLY F HA2   1 
ATOM   38816 H  HA3   . GLY F  1 369 ? 156.637 116.165 203.557 1.00 80.47  ? 369 GLY F HA3   1 
ATOM   38817 N  N     . ASN F  1 370 ? 156.716 113.392 204.134 1.00 80.53  ? 370 ASN F N     1 
ATOM   38818 C  CA    . ASN F  1 370 ? 156.578 111.995 203.718 1.00 80.53  ? 370 ASN F CA    1 
ATOM   38819 C  C     . ASN F  1 370 ? 155.082 111.687 203.720 1.00 80.53  ? 370 ASN F C     1 
ATOM   38820 O  O     . ASN F  1 370 ? 154.536 111.195 204.710 1.00 80.53  ? 370 ASN F O     1 
ATOM   38821 C  CB    . ASN F  1 370 ? 157.361 111.059 204.641 1.00 80.53  ? 370 ASN F CB    1 
ATOM   38822 C  CG    . ASN F  1 370 ? 157.369 109.623 204.151 1.00 80.53  ? 370 ASN F CG    1 
ATOM   38823 O  OD1   . ASN F  1 370 ? 156.420 109.166 203.514 1.00 80.53  ? 370 ASN F OD1   1 
ATOM   38824 N  ND2   . ASN F  1 370 ? 158.444 108.903 204.449 1.00 80.53  ? 370 ASN F ND2   1 
ATOM   38825 H  H     . ASN F  1 370 ? 156.283 113.572 204.854 1.00 80.53  ? 370 ASN F H     1 
ATOM   38826 H  HA    . ASN F  1 370 ? 156.915 111.890 202.815 1.00 80.53  ? 370 ASN F HA    1 
ATOM   38827 H  HB2   . ASN F  1 370 ? 158.281 111.363 204.695 1.00 80.53  ? 370 ASN F HB2   1 
ATOM   38828 H  HB3   . ASN F  1 370 ? 156.956 111.073 205.522 1.00 80.53  ? 370 ASN F HB3   1 
ATOM   38829 H  HD21  . ASN F  1 370 ? 159.088 109.256 204.896 1.00 80.53  ? 370 ASN F HD21  1 
ATOM   38830 H  HD22  . ASN F  1 370 ? 158.496 108.083 204.193 1.00 80.53  ? 370 ASN F HD22  1 
ATOM   38831 N  N     . SER F  1 371 ? 154.422 111.980 202.604 1.00 81.79  ? 371 SER F N     1 
ATOM   38832 C  CA    . SER F  1 371 ? 152.981 111.829 202.479 1.00 81.79  ? 371 SER F CA    1 
ATOM   38833 C  C     . SER F  1 371 ? 152.646 110.683 201.534 1.00 81.79  ? 371 SER F C     1 
ATOM   38834 O  O     . SER F  1 371 ? 153.416 110.353 200.628 1.00 81.79  ? 371 SER F O     1 
ATOM   38835 C  CB    . SER F  1 371 ? 152.335 113.117 201.964 1.00 81.79  ? 371 SER F CB    1 
ATOM   38836 O  OG    . SER F  1 371 ? 150.928 112.982 201.879 1.00 81.79  ? 371 SER F OG    1 
ATOM   38837 H  H     . SER F  1 371 ? 154.798 112.275 201.890 1.00 81.79  ? 371 SER F H     1 
ATOM   38838 H  HA    . SER F  1 371 ? 152.599 111.627 203.348 1.00 81.79  ? 371 SER F HA    1 
ATOM   38839 H  HB2   . SER F  1 371 ? 152.550 113.844 202.568 1.00 81.79  ? 371 SER F HB2   1 
ATOM   38840 H  HB3   . SER F  1 371 ? 152.682 113.305 201.078 1.00 81.79  ? 371 SER F HB3   1 
ATOM   38841 H  HG    . SER F  1 371 ? 150.597 113.648 201.490 1.00 81.79  ? 371 SER F HG    1 
ATOM   38842 N  N     . THR F  1 372 ? 151.477 110.082 201.759 1.00 84.26  ? 372 THR F N     1 
ATOM   38843 C  CA    . THR F  1 372 ? 151.001 109.015 200.889 1.00 84.26  ? 372 THR F CA    1 
ATOM   38844 C  C     . THR F  1 372 ? 150.608 109.524 199.508 1.00 84.26  ? 372 THR F C     1 
ATOM   38845 O  O     . THR F  1 372 ? 150.513 108.724 198.572 1.00 84.26  ? 372 THR F O     1 
ATOM   38846 C  CB    . THR F  1 372 ? 149.808 108.311 201.534 1.00 84.26  ? 372 THR F CB    1 
ATOM   38847 O  OG1   . THR F  1 372 ? 148.812 109.284 201.883 1.00 84.26  ? 372 THR F OG1   1 
ATOM   38848 C  CG2   . THR F  1 372 ? 150.253 107.558 202.780 1.00 84.26  ? 372 THR F CG2   1 
ATOM   38849 H  H     . THR F  1 372 ? 150.950 110.271 202.412 1.00 84.26  ? 372 THR F H     1 
ATOM   38850 H  HA    . THR F  1 372 ? 151.709 108.363 200.776 1.00 84.26  ? 372 THR F HA    1 
ATOM   38851 H  HB    . THR F  1 372 ? 149.430 107.672 200.910 1.00 84.26  ? 372 THR F HB    1 
ATOM   38852 H  HG1   . THR F  1 372 ? 148.111 108.913 202.157 1.00 84.26  ? 372 THR F HG1   1 
ATOM   38853 H  HG21  . THR F  1 372 ? 151.223 107.542 202.825 1.00 84.26  ? 372 THR F HG21  1 
ATOM   38854 H  HG22  . THR F  1 372 ? 149.905 107.989 203.576 1.00 84.26  ? 372 THR F HG22  1 
ATOM   38855 H  HG23  . THR F  1 372 ? 149.927 106.645 202.748 1.00 84.26  ? 372 THR F HG23  1 
ATOM   38856 N  N     . ALA F  1 373 ? 150.384 110.831 199.358 1.00 84.66  ? 373 ALA F N     1 
ATOM   38857 C  CA    . ALA F  1 373 ? 149.963 111.371 198.071 1.00 84.66  ? 373 ALA F CA    1 
ATOM   38858 C  C     . ALA F  1 373 ? 150.999 111.144 196.978 1.00 84.66  ? 373 ALA F C     1 
ATOM   38859 O  O     . ALA F  1 373 ? 150.649 111.180 195.794 1.00 84.66  ? 373 ALA F O     1 
ATOM   38860 C  CB    . ALA F  1 373 ? 149.664 112.864 198.202 1.00 84.66  ? 373 ALA F CB    1 
ATOM   38861 H  H     . ALA F  1 373 ? 150.466 111.418 199.981 1.00 84.66  ? 373 ALA F H     1 
ATOM   38862 H  HA    . ALA F  1 373 ? 149.145 110.926 197.800 1.00 84.66  ? 373 ALA F HA    1 
ATOM   38863 H  HB1   . ALA F  1 373 ? 148.919 112.979 198.812 1.00 84.66  ? 373 ALA F HB1   1 
ATOM   38864 H  HB2   . ALA F  1 373 ? 150.450 113.316 198.547 1.00 84.66  ? 373 ALA F HB2   1 
ATOM   38865 H  HB3   . ALA F  1 373 ? 149.431 113.218 197.330 1.00 84.66  ? 373 ALA F HB3   1 
ATOM   38866 N  N     . ILE F  1 374 ? 152.262 110.909 197.344 1.00 83.38  ? 374 ILE F N     1 
ATOM   38867 C  CA    . ILE F  1 374 ? 153.290 110.634 196.347 1.00 83.38  ? 374 ILE F CA    1 
ATOM   38868 C  C     . ILE F  1 374 ? 152.956 109.378 195.557 1.00 83.38  ? 374 ILE F C     1 
ATOM   38869 O  O     . ILE F  1 374 ? 153.387 109.238 194.408 1.00 83.38  ? 374 ILE F O     1 
ATOM   38870 C  CB    . ILE F  1 374 ? 154.673 110.522 197.030 1.00 83.38  ? 374 ILE F CB    1 
ATOM   38871 C  CG1   . ILE F  1 374 ? 154.983 111.811 197.793 1.00 83.38  ? 374 ILE F CG1   1 
ATOM   38872 C  CG2   . ILE F  1 374 ? 155.786 110.262 196.014 1.00 83.38  ? 374 ILE F CG2   1 
ATOM   38873 C  CD1   . ILE F  1 374 ? 156.304 111.790 198.523 1.00 83.38  ? 374 ILE F CD1   1 
ATOM   38874 H  H     . ILE F  1 374 ? 152.544 110.908 198.155 1.00 83.38  ? 374 ILE F H     1 
ATOM   38875 H  HA    . ILE F  1 374 ? 153.324 111.374 195.723 1.00 83.38  ? 374 ILE F HA    1 
ATOM   38876 H  HB    . ILE F  1 374 ? 154.655 109.783 197.658 1.00 83.38  ? 374 ILE F HB    1 
ATOM   38877 H  HG12  . ILE F  1 374 ? 155.011 112.547 197.161 1.00 83.38  ? 374 ILE F HG12  1 
ATOM   38878 H  HG13  . ILE F  1 374 ? 154.285 111.970 198.447 1.00 83.38  ? 374 ILE F HG13  1 
ATOM   38879 H  HG21  . ILE F  1 374 ? 156.501 109.780 196.462 1.00 83.38  ? 374 ILE F HG21  1 
ATOM   38880 H  HG22  . ILE F  1 374 ? 155.441 109.739 195.274 1.00 83.38  ? 374 ILE F HG22  1 
ATOM   38881 H  HG23  . ILE F  1 374 ? 156.131 111.109 195.689 1.00 83.38  ? 374 ILE F HG23  1 
ATOM   38882 H  HD11  . ILE F  1 374 ? 156.328 112.533 199.146 1.00 83.38  ? 374 ILE F HD11  1 
ATOM   38883 H  HD12  . ILE F  1 374 ? 156.389 110.952 199.004 1.00 83.38  ? 374 ILE F HD12  1 
ATOM   38884 H  HD13  . ILE F  1 374 ? 157.022 111.876 197.876 1.00 83.38  ? 374 ILE F HD13  1 
ATOM   38885 N  N     . GLN F  1 375 ? 152.176 108.463 196.138 1.00 85.90  ? 375 GLN F N     1 
ATOM   38886 C  CA    . GLN F  1 375 ? 151.794 107.258 195.410 1.00 85.90  ? 375 GLN F CA    1 
ATOM   38887 C  C     . GLN F  1 375 ? 151.127 107.604 194.087 1.00 85.90  ? 375 GLN F C     1 
ATOM   38888 O  O     . GLN F  1 375 ? 151.218 106.832 193.126 1.00 85.90  ? 375 GLN F O     1 
ATOM   38889 C  CB    . GLN F  1 375 ? 150.862 106.397 196.267 1.00 85.90  ? 375 GLN F CB    1 
ATOM   38890 C  CG    . GLN F  1 375 ? 149.422 106.889 196.320 1.00 85.90  ? 375 GLN F CG    1 
ATOM   38891 C  CD    . GLN F  1 375 ? 148.562 106.081 197.272 1.00 85.90  ? 375 GLN F CD    1 
ATOM   38892 O  OE1   . GLN F  1 375 ? 149.070 105.301 198.078 1.00 85.90  ? 375 GLN F OE1   1 
ATOM   38893 N  NE2   . GLN F  1 375 ? 147.249 106.261 197.181 1.00 85.90  ? 375 GLN F NE2   1 
ATOM   38894 H  H     . GLN F  1 375 ? 151.864 108.517 196.937 1.00 85.90  ? 375 GLN F H     1 
ATOM   38895 H  HA    . GLN F  1 375 ? 152.589 106.739 195.216 1.00 85.90  ? 375 GLN F HA    1 
ATOM   38896 H  HB2   . GLN F  1 375 ? 150.851 105.496 195.908 1.00 85.90  ? 375 GLN F HB2   1 
ATOM   38897 H  HB3   . GLN F  1 375 ? 151.201 106.385 197.175 1.00 85.90  ? 375 GLN F HB3   1 
ATOM   38898 H  HG2   . GLN F  1 375 ? 149.411 107.815 196.608 1.00 85.90  ? 375 GLN F HG2   1 
ATOM   38899 H  HG3   . GLN F  1 375 ? 149.028 106.810 195.438 1.00 85.90  ? 375 GLN F HG3   1 
ATOM   38900 H  HE21  . GLN F  1 375 ? 146.930 106.814 196.604 1.00 85.90  ? 375 GLN F HE21  1 
ATOM   38901 H  HE22  . GLN F  1 375 ? 146.717 105.826 197.698 1.00 85.90  ? 375 GLN F HE22  1 
ATOM   38902 N  N     . GLU F  1 376 ? 150.460 108.757 194.016 1.00 84.90  ? 376 GLU F N     1 
ATOM   38903 C  CA    . GLU F  1 376 ? 149.834 109.170 192.765 1.00 84.90  ? 376 GLU F CA    1 
ATOM   38904 C  C     . GLU F  1 376 ? 150.873 109.334 191.661 1.00 84.90  ? 376 GLU F C     1 
ATOM   38905 O  O     . GLU F  1 376 ? 150.642 108.925 190.517 1.00 84.90  ? 376 GLU F O     1 
ATOM   38906 C  CB    . GLU F  1 376 ? 149.060 110.471 192.973 1.00 84.90  ? 376 GLU F CB    1 
ATOM   38907 C  CG    . GLU F  1 376 ? 148.031 110.412 194.095 1.00 84.90  ? 376 GLU F CG    1 
ATOM   38908 C  CD    . GLU F  1 376 ? 146.968 109.357 193.861 1.00 84.90  ? 376 GLU F CD    1 
ATOM   38909 O  OE1   . GLU F  1 376 ? 146.786 108.942 192.697 1.00 84.90  ? 376 GLU F OE1   1 
ATOM   38910 O  OE2   . GLU F  1 376 ? 146.318 108.939 194.842 1.00 84.90  ? 376 GLU F OE2   1 
ATOM   38911 H  H     . GLU F  1 376 ? 150.357 109.308 194.668 1.00 84.90  ? 376 GLU F H     1 
ATOM   38912 H  HA    . GLU F  1 376 ? 149.208 108.483 192.491 1.00 84.90  ? 376 GLU F HA    1 
ATOM   38913 H  HB2   . GLU F  1 376 ? 149.690 111.175 193.190 1.00 84.90  ? 376 GLU F HB2   1 
ATOM   38914 H  HB3   . GLU F  1 376 ? 148.591 110.690 192.153 1.00 84.90  ? 376 GLU F HB3   1 
ATOM   38915 H  HG2   . GLU F  1 376 ? 148.479 110.207 194.930 1.00 84.90  ? 376 GLU F HG2   1 
ATOM   38916 H  HG3   . GLU F  1 376 ? 147.587 111.273 194.160 1.00 84.90  ? 376 GLU F HG3   1 
ATOM   38917 N  N     . LEU F  1 377 ? 152.022 109.934 191.983 1.00 83.68  ? 377 LEU F N     1 
ATOM   38918 C  CA    . LEU F  1 377 ? 153.105 110.046 191.010 1.00 83.68  ? 377 LEU F CA    1 
ATOM   38919 C  C     . LEU F  1 377 ? 153.497 108.675 190.479 1.00 83.68  ? 377 LEU F C     1 
ATOM   38920 O  O     . LEU F  1 377 ? 153.442 108.420 189.270 1.00 83.68  ? 377 LEU F O     1 
ATOM   38921 C  CB    . LEU F  1 377 ? 154.311 110.741 191.644 1.00 83.68  ? 377 LEU F CB    1 
ATOM   38922 C  CG    . LEU F  1 377 ? 155.503 110.981 190.712 1.00 83.68  ? 377 LEU F CG    1 
ATOM   38923 C  CD1   . LEU F  1 377 ? 156.292 112.199 191.163 1.00 83.68  ? 377 LEU F CD1   1 
ATOM   38924 C  CD2   . LEU F  1 377 ? 156.413 109.755 190.637 1.00 83.68  ? 377 LEU F CD2   1 
ATOM   38925 H  H     . LEU F  1 377 ? 152.192 110.286 192.747 1.00 83.68  ? 377 LEU F H     1 
ATOM   38926 H  HA    . LEU F  1 377 ? 152.824 110.594 190.263 1.00 83.68  ? 377 LEU F HA    1 
ATOM   38927 H  HB2   . LEU F  1 377 ? 154.026 111.604 191.973 1.00 83.68  ? 377 LEU F HB2   1 
ATOM   38928 H  HB3   . LEU F  1 377 ? 154.622 110.201 192.387 1.00 83.68  ? 377 LEU F HB3   1 
ATOM   38929 H  HG    . LEU F  1 377 ? 155.170 111.157 189.818 1.00 83.68  ? 377 LEU F HG    1 
ATOM   38930 H  HD11  . LEU F  1 377 ? 156.821 111.963 191.941 1.00 83.68  ? 377 LEU F HD11  1 
ATOM   38931 H  HD12  . LEU F  1 377 ? 156.872 112.482 190.440 1.00 83.68  ? 377 LEU F HD12  1 
ATOM   38932 H  HD13  . LEU F  1 377 ? 155.676 112.914 191.383 1.00 83.68  ? 377 LEU F HD13  1 
ATOM   38933 H  HD21  . LEU F  1 377 ? 156.451 109.333 191.509 1.00 83.68  ? 377 LEU F HD21  1 
ATOM   38934 H  HD22  . LEU F  1 377 ? 156.057 109.135 189.982 1.00 83.68  ? 377 LEU F HD22  1 
ATOM   38935 H  HD23  . LEU F  1 377 ? 157.301 110.038 190.368 1.00 83.68  ? 377 LEU F HD23  1 
ATOM   38936 N  N     . PHE F  1 378 ? 153.894 107.772 191.377 1.00 84.25  ? 378 PHE F N     1 
ATOM   38937 C  CA    . PHE F  1 378 ? 154.329 106.451 190.941 1.00 84.25  ? 378 PHE F CA    1 
ATOM   38938 C  C     . PHE F  1 378 ? 153.201 105.709 190.232 1.00 84.25  ? 378 PHE F C     1 
ATOM   38939 O  O     . PHE F  1 378 ? 153.445 105.001 189.248 1.00 84.25  ? 378 PHE F O     1 
ATOM   38940 C  CB    . PHE F  1 378 ? 154.842 105.646 192.131 1.00 84.25  ? 378 PHE F CB    1 
ATOM   38941 C  CG    . PHE F  1 378 ? 156.016 106.265 192.832 1.00 84.25  ? 378 PHE F CG    1 
ATOM   38942 C  CD1   . PHE F  1 378 ? 157.253 106.332 192.216 1.00 84.25  ? 378 PHE F CD1   1 
ATOM   38943 C  CD2   . PHE F  1 378 ? 155.890 106.751 194.123 1.00 84.25  ? 378 PHE F CD2   1 
ATOM   38944 C  CE1   . PHE F  1 378 ? 158.338 106.888 192.866 1.00 84.25  ? 378 PHE F CE1   1 
ATOM   38945 C  CE2   . PHE F  1 378 ? 156.972 107.305 194.779 1.00 84.25  ? 378 PHE F CE2   1 
ATOM   38946 C  CZ    . PHE F  1 378 ? 158.198 107.373 194.149 1.00 84.25  ? 378 PHE F CZ    1 
ATOM   38947 H  H     . PHE F  1 378 ? 153.921 107.900 192.227 1.00 84.25  ? 378 PHE F H     1 
ATOM   38948 H  HA    . PHE F  1 378 ? 155.061 106.554 190.314 1.00 84.25  ? 378 PHE F HA    1 
ATOM   38949 H  HB2   . PHE F  1 378 ? 154.126 105.555 192.779 1.00 84.25  ? 378 PHE F HB2   1 
ATOM   38950 H  HB3   . PHE F  1 378 ? 155.114 104.768 191.821 1.00 84.25  ? 378 PHE F HB3   1 
ATOM   38951 H  HD1   . PHE F  1 378 ? 157.353 106.006 191.350 1.00 84.25  ? 378 PHE F HD1   1 
ATOM   38952 H  HD2   . PHE F  1 378 ? 155.062 106.719 194.547 1.00 84.25  ? 378 PHE F HD2   1 
ATOM   38953 H  HE1   . PHE F  1 378 ? 159.163 106.934 192.439 1.00 84.25  ? 378 PHE F HE1   1 
ATOM   38954 H  HE2   . PHE F  1 378 ? 156.876 107.624 195.647 1.00 84.25  ? 378 PHE F HE2   1 
ATOM   38955 H  HZ    . PHE F  1 378 ? 158.927 107.747 194.589 1.00 84.25  ? 378 PHE F HZ    1 
ATOM   38956 N  N     . LYS F  1 379 ? 151.964 105.889 190.698 1.00 83.89  ? 379 LYS F N     1 
ATOM   38957 C  CA    . LYS F  1 379 ? 150.820 105.323 189.995 1.00 83.89  ? 379 LYS F CA    1 
ATOM   38958 C  C     . LYS F  1 379 ? 150.709 105.899 188.590 1.00 83.89  ? 379 LYS F C     1 
ATOM   38959 O  O     . LYS F  1 379 ? 150.398 105.177 187.635 1.00 83.89  ? 379 LYS F O     1 
ATOM   38960 C  CB    . LYS F  1 379 ? 149.545 105.586 190.795 1.00 83.89  ? 379 LYS F CB    1 
ATOM   38961 C  CG    . LYS F  1 379 ? 148.430 104.578 190.571 1.00 83.89  ? 379 LYS F CG    1 
ATOM   38962 C  CD    . LYS F  1 379 ? 147.612 104.898 189.336 1.00 83.89  ? 379 LYS F CD    1 
ATOM   38963 C  CE    . LYS F  1 379 ? 146.416 103.967 189.219 1.00 83.89  ? 379 LYS F CE    1 
ATOM   38964 N  NZ    . LYS F  1 379 ? 145.501 104.370 188.119 1.00 83.89  ? 379 LYS F NZ    1 
ATOM   38965 H  H     . LYS F  1 379 ? 151.766 106.333 191.407 1.00 83.89  ? 379 LYS F H     1 
ATOM   38966 H  HA    . LYS F  1 379 ? 150.939 104.364 189.918 1.00 83.89  ? 379 LYS F HA    1 
ATOM   38967 H  HB2   . LYS F  1 379 ? 149.765 105.567 191.738 1.00 83.89  ? 379 LYS F HB2   1 
ATOM   38968 H  HB3   . LYS F  1 379 ? 149.204 106.462 190.557 1.00 83.89  ? 379 LYS F HB3   1 
ATOM   38969 H  HG2   . LYS F  1 379 ? 148.816 103.695 190.459 1.00 83.89  ? 379 LYS F HG2   1 
ATOM   38970 H  HG3   . LYS F  1 379 ? 147.837 104.589 191.338 1.00 83.89  ? 379 LYS F HG3   1 
ATOM   38971 H  HD2   . LYS F  1 379 ? 147.285 105.809 189.394 1.00 83.89  ? 379 LYS F HD2   1 
ATOM   38972 H  HD3   . LYS F  1 379 ? 148.163 104.786 188.546 1.00 83.89  ? 379 LYS F HD3   1 
ATOM   38973 H  HE2   . LYS F  1 379 ? 146.731 103.068 189.038 1.00 83.89  ? 379 LYS F HE2   1 
ATOM   38974 H  HE3   . LYS F  1 379 ? 145.917 103.986 190.051 1.00 83.89  ? 379 LYS F HE3   1 
ATOM   38975 H  HZ1   . LYS F  1 379 ? 144.829 103.790 188.055 1.00 83.89  ? 379 LYS F HZ1   1 
ATOM   38976 H  HZ2   . LYS F  1 379 ? 145.170 105.180 188.281 1.00 83.89  ? 379 LYS F HZ2   1 
ATOM   38977 H  HZ3   . LYS F  1 379 ? 145.944 104.388 187.348 1.00 83.89  ? 379 LYS F HZ3   1 
ATOM   38978 N  N     . ARG F  1 380 ? 150.965 107.202 188.441 1.00 84.74  ? 380 ARG F N     1 
ATOM   38979 C  CA    . ARG F  1 380 ? 150.941 107.812 187.115 1.00 84.74  ? 380 ARG F CA    1 
ATOM   38980 C  C     . ARG F  1 380 ? 152.020 107.220 186.217 1.00 84.74  ? 380 ARG F C     1 
ATOM   38981 O  O     . ARG F  1 380 ? 151.768 106.929 185.043 1.00 84.74  ? 380 ARG F O     1 
ATOM   38982 C  CB    . ARG F  1 380 ? 151.114 109.327 187.232 1.00 84.74  ? 380 ARG F CB    1 
ATOM   38983 C  CG    . ARG F  1 380 ? 150.874 110.094 185.935 1.00 84.74  ? 380 ARG F CG    1 
ATOM   38984 C  CD    . ARG F  1 380 ? 149.464 109.882 185.404 1.00 84.74  ? 380 ARG F CD    1 
ATOM   38985 N  NE    . ARG F  1 380 ? 148.453 110.125 186.427 1.00 84.74  ? 380 ARG F NE    1 
ATOM   38986 C  CZ    . ARG F  1 380 ? 147.161 109.862 186.284 1.00 84.74  ? 380 ARG F CZ    1 
ATOM   38987 N  NH1   . ARG F  1 380 ? 146.681 109.341 185.166 1.00 84.74  ? 380 ARG F NH1   1 
ATOM   38988 N  NH2   . ARG F  1 380 ? 146.331 110.127 187.288 1.00 84.74  ? 380 ARG F NH2   1 
ATOM   38989 H  H     . ARG F  1 380 ? 151.150 107.745 189.081 1.00 84.74  ? 380 ARG F H     1 
ATOM   38990 H  HA    . ARG F  1 380 ? 150.081 107.633 186.709 1.00 84.74  ? 380 ARG F HA    1 
ATOM   38991 H  HB2   . ARG F  1 380 ? 150.493 109.661 187.897 1.00 84.74  ? 380 ARG F HB2   1 
ATOM   38992 H  HB3   . ARG F  1 380 ? 152.023 109.511 187.515 1.00 84.74  ? 380 ARG F HB3   1 
ATOM   38993 H  HG2   . ARG F  1 380 ? 150.995 111.043 186.098 1.00 84.74  ? 380 ARG F HG2   1 
ATOM   38994 H  HG3   . ARG F  1 380 ? 151.501 109.789 185.260 1.00 84.74  ? 380 ARG F HG3   1 
ATOM   38995 H  HD2   . ARG F  1 380 ? 149.305 110.499 184.673 1.00 84.74  ? 380 ARG F HD2   1 
ATOM   38996 H  HD3   . ARG F  1 380 ? 149.370 108.968 185.093 1.00 84.74  ? 380 ARG F HD3   1 
ATOM   38997 H  HE    . ARG F  1 380 ? 148.703 110.516 187.151 1.00 84.74  ? 380 ARG F HE    1 
ATOM   38998 H  HH11  . ARG F  1 380 ? 147.207 109.165 184.510 1.00 84.74  ? 380 ARG F HH11  1 
ATOM   38999 H  HH12  . ARG F  1 380 ? 145.839 109.178 185.097 1.00 84.74  ? 380 ARG F HH12  1 
ATOM   39000 H  HH21  . ARG F  1 380 ? 146.634 110.465 188.018 1.00 84.74  ? 380 ARG F HH21  1 
ATOM   39001 H  HH22  . ARG F  1 380 ? 145.491 109.960 187.207 1.00 84.74  ? 380 ARG F HH22  1 
ATOM   39002 N  N     . ILE F  1 381 ? 153.230 107.036 186.751 1.00 82.02  ? 381 ILE F N     1 
ATOM   39003 C  CA    . ILE F  1 381 ? 154.292 106.399 185.977 1.00 82.02  ? 381 ILE F CA    1 
ATOM   39004 C  C     . ILE F  1 381 ? 153.897 104.974 185.618 1.00 82.02  ? 381 ILE F C     1 
ATOM   39005 O  O     . ILE F  1 381 ? 154.191 104.489 184.519 1.00 82.02  ? 381 ILE F O     1 
ATOM   39006 C  CB    . ILE F  1 381 ? 155.621 106.445 186.755 1.00 82.02  ? 381 ILE F CB    1 
ATOM   39007 C  CG1   . ILE F  1 381 ? 156.156 107.880 186.811 1.00 82.02  ? 381 ILE F CG1   1 
ATOM   39008 C  CG2   . ILE F  1 381 ? 156.638 105.484 186.136 1.00 82.02  ? 381 ILE F CG2   1 
ATOM   39009 C  CD1   . ILE F  1 381 ? 157.394 108.053 187.666 1.00 82.02  ? 381 ILE F CD1   1 
ATOM   39010 H  H     . ILE F  1 381 ? 153.457 107.268 187.546 1.00 82.02  ? 381 ILE F H     1 
ATOM   39011 H  HA    . ILE F  1 381 ? 154.414 106.888 185.149 1.00 82.02  ? 381 ILE F HA    1 
ATOM   39012 H  HB    . ILE F  1 381 ? 155.447 106.156 187.663 1.00 82.02  ? 381 ILE F HB    1 
ATOM   39013 H  HG12  . ILE F  1 381 ? 156.381 108.162 185.911 1.00 82.02  ? 381 ILE F HG12  1 
ATOM   39014 H  HG13  . ILE F  1 381 ? 155.465 108.458 187.171 1.00 82.02  ? 381 ILE F HG13  1 
ATOM   39015 H  HG21  . ILE F  1 381 ? 156.461 105.416 185.185 1.00 82.02  ? 381 ILE F HG21  1 
ATOM   39016 H  HG22  . ILE F  1 381 ? 157.543 105.813 186.257 1.00 82.02  ? 381 ILE F HG22  1 
ATOM   39017 H  HG23  . ILE F  1 381 ? 156.539 104.612 186.548 1.00 82.02  ? 381 ILE F HG23  1 
ATOM   39018 H  HD11  . ILE F  1 381 ? 158.166 107.758 187.159 1.00 82.02  ? 381 ILE F HD11  1 
ATOM   39019 H  HD12  . ILE F  1 381 ? 157.302 107.522 188.471 1.00 82.02  ? 381 ILE F HD12  1 
ATOM   39020 H  HD13  . ILE F  1 381 ? 157.492 108.991 187.894 1.00 82.02  ? 381 ILE F HD13  1 
ATOM   39021 N  N     . SER F  1 382 ? 153.224 104.280 186.538 1.00 82.95  ? 382 SER F N     1 
ATOM   39022 C  CA    . SER F  1 382 ? 152.728 102.943 186.231 1.00 82.95  ? 382 SER F CA    1 
ATOM   39023 C  C     . SER F  1 382 ? 151.721 102.984 185.090 1.00 82.95  ? 382 SER F C     1 
ATOM   39024 O  O     . SER F  1 382 ? 151.730 102.113 184.212 1.00 82.95  ? 382 SER F O     1 
ATOM   39025 C  CB    . SER F  1 382 ? 152.104 102.317 187.478 1.00 82.95  ? 382 SER F CB    1 
ATOM   39026 O  OG    . SER F  1 382 ? 153.079 102.104 188.484 1.00 82.95  ? 382 SER F OG    1 
ATOM   39027 H  H     . SER F  1 382 ? 153.048 104.555 187.333 1.00 82.95  ? 382 SER F H     1 
ATOM   39028 H  HA    . SER F  1 382 ? 153.472 102.385 185.955 1.00 82.95  ? 382 SER F HA    1 
ATOM   39029 H  HB2   . SER F  1 382 ? 151.423 102.914 187.824 1.00 82.95  ? 382 SER F HB2   1 
ATOM   39030 H  HB3   . SER F  1 382 ? 151.705 101.465 187.239 1.00 82.95  ? 382 SER F HB3   1 
ATOM   39031 H  HG    . SER F  1 382 ? 152.734 101.708 189.140 1.00 82.95  ? 382 SER F HG    1 
ATOM   39032 N  N     . GLU F  1 383 ? 150.843 103.990 185.084 1.00 82.68  ? 383 GLU F N     1 
ATOM   39033 C  CA    . GLU F  1 383 ? 149.882 104.125 183.995 1.00 82.68  ? 383 GLU F CA    1 
ATOM   39034 C  C     . GLU F  1 383 ? 150.586 104.328 182.659 1.00 82.68  ? 383 GLU F C     1 
ATOM   39035 O  O     . GLU F  1 383 ? 150.210 103.719 181.651 1.00 82.68  ? 383 GLU F O     1 
ATOM   39036 C  CB    . GLU F  1 383 ? 148.931 105.288 184.279 1.00 82.68  ? 383 GLU F CB    1 
ATOM   39037 C  CG    . GLU F  1 383 ? 147.939 105.018 185.399 1.00 82.68  ? 383 GLU F CG    1 
ATOM   39038 C  CD    . GLU F  1 383 ? 146.941 103.933 185.044 1.00 82.68  ? 383 GLU F CD    1 
ATOM   39039 O  OE1   . GLU F  1 383 ? 146.867 103.557 183.855 1.00 82.68  ? 383 GLU F OE1   1 
ATOM   39040 O  OE2   . GLU F  1 383 ? 146.232 103.455 185.954 1.00 82.68  ? 383 GLU F OE2   1 
ATOM   39041 H  H     . GLU F  1 383 ? 150.784 104.596 185.692 1.00 82.68  ? 383 GLU F H     1 
ATOM   39042 H  HA    . GLU F  1 383 ? 149.356 103.313 183.934 1.00 82.68  ? 383 GLU F HA    1 
ATOM   39043 H  HB2   . GLU F  1 383 ? 149.456 106.063 184.532 1.00 82.68  ? 383 GLU F HB2   1 
ATOM   39044 H  HB3   . GLU F  1 383 ? 148.426 105.484 183.475 1.00 82.68  ? 383 GLU F HB3   1 
ATOM   39045 H  HG2   . GLU F  1 383 ? 148.423 104.734 186.190 1.00 82.68  ? 383 GLU F HG2   1 
ATOM   39046 H  HG3   . GLU F  1 383 ? 147.444 105.832 185.586 1.00 82.68  ? 383 GLU F HG3   1 
ATOM   39047 N  N     . GLN F  1 384 ? 151.608 105.186 182.630 1.00 81.76  ? 384 GLN F N     1 
ATOM   39048 C  CA    . GLN F  1 384 ? 152.338 105.418 181.388 1.00 81.76  ? 384 GLN F CA    1 
ATOM   39049 C  C     . GLN F  1 384 ? 153.147 104.192 180.983 1.00 81.76  ? 384 GLN F C     1 
ATOM   39050 O  O     . GLN F  1 384 ? 153.209 103.846 179.797 1.00 81.76  ? 384 GLN F O     1 
ATOM   39051 C  CB    . GLN F  1 384 ? 153.249 106.637 181.537 1.00 81.76  ? 384 GLN F CB    1 
ATOM   39052 C  CG    . GLN F  1 384 ? 152.508 107.936 181.812 1.00 81.76  ? 384 GLN F CG    1 
ATOM   39053 C  CD    . GLN F  1 384 ? 153.440 109.124 181.953 1.00 81.76  ? 384 GLN F CD    1 
ATOM   39054 O  OE1   . GLN F  1 384 ? 154.645 108.963 182.139 1.00 81.76  ? 384 GLN F OE1   1 
ATOM   39055 N  NE2   . GLN F  1 384 ? 152.884 110.327 181.864 1.00 81.76  ? 384 GLN F NE2   1 
ATOM   39056 H  H     . GLN F  1 384 ? 151.892 105.639 183.303 1.00 81.76  ? 384 GLN F H     1 
ATOM   39057 H  HA    . GLN F  1 384 ? 151.702 105.605 180.679 1.00 81.76  ? 384 GLN F HA    1 
ATOM   39058 H  HB2   . GLN F  1 384 ? 153.856 106.481 182.277 1.00 81.76  ? 384 GLN F HB2   1 
ATOM   39059 H  HB3   . GLN F  1 384 ? 153.755 106.751 180.718 1.00 81.76  ? 384 GLN F HB3   1 
ATOM   39060 H  HG2   . GLN F  1 384 ? 151.902 108.117 181.077 1.00 81.76  ? 384 GLN F HG2   1 
ATOM   39061 H  HG3   . GLN F  1 384 ? 152.009 107.847 182.638 1.00 81.76  ? 384 GLN F HG3   1 
ATOM   39062 H  HE21  . GLN F  1 384 ? 152.038 110.401 181.733 1.00 81.76  ? 384 GLN F HE21  1 
ATOM   39063 H  HE22  . GLN F  1 384 ? 153.371 111.032 181.937 1.00 81.76  ? 384 GLN F HE22  1 
ATOM   39064 N  N     . PHE F  1 385 ? 153.771 103.520 181.953 1.00 81.56  ? 385 PHE F N     1 
ATOM   39065 C  CA    . PHE F  1 385 ? 154.638 102.390 181.634 1.00 81.56  ? 385 PHE F CA    1 
ATOM   39066 C  C     . PHE F  1 385 ? 153.848 101.251 181.002 1.00 81.56  ? 385 PHE F C     1 
ATOM   39067 O  O     . PHE F  1 385 ? 154.250 100.698 179.972 1.00 81.56  ? 385 PHE F O     1 
ATOM   39068 C  CB    . PHE F  1 385 ? 155.353 101.907 182.896 1.00 81.56  ? 385 PHE F CB    1 
ATOM   39069 C  CG    . PHE F  1 385 ? 156.374 100.836 182.639 1.00 81.56  ? 385 PHE F CG    1 
ATOM   39070 C  CD1   . PHE F  1 385 ? 155.999 99.505  182.561 1.00 81.56  ? 385 PHE F CD1   1 
ATOM   39071 C  CD2   . PHE F  1 385 ? 157.710 101.160 182.478 1.00 81.56  ? 385 PHE F CD2   1 
ATOM   39072 C  CE1   . PHE F  1 385 ? 156.937 98.519  182.323 1.00 81.56  ? 385 PHE F CE1   1 
ATOM   39073 C  CE2   . PHE F  1 385 ? 158.652 100.178 182.242 1.00 81.56  ? 385 PHE F CE2   1 
ATOM   39074 C  CZ    . PHE F  1 385 ? 158.265 98.856  182.166 1.00 81.56  ? 385 PHE F CZ    1 
ATOM   39075 H  H     . PHE F  1 385 ? 153.705 103.695 182.791 1.00 81.56  ? 385 PHE F H     1 
ATOM   39076 H  HA    . PHE F  1 385 ? 155.311 102.676 180.998 1.00 81.56  ? 385 PHE F HA    1 
ATOM   39077 H  HB2   . PHE F  1 385 ? 155.808 102.660 183.303 1.00 81.56  ? 385 PHE F HB2   1 
ATOM   39078 H  HB3   . PHE F  1 385 ? 154.694 101.549 183.510 1.00 81.56  ? 385 PHE F HB3   1 
ATOM   39079 H  HD1   . PHE F  1 385 ? 155.105 99.273  182.666 1.00 81.56  ? 385 PHE F HD1   1 
ATOM   39080 H  HD2   . PHE F  1 385 ? 157.975 102.049 182.529 1.00 81.56  ? 385 PHE F HD2   1 
ATOM   39081 H  HE1   . PHE F  1 385 ? 156.674 97.628  182.273 1.00 81.56  ? 385 PHE F HE1   1 
ATOM   39082 H  HE2   . PHE F  1 385 ? 159.547 100.407 182.136 1.00 81.56  ? 385 PHE F HE2   1 
ATOM   39083 H  HZ    . PHE F  1 385 ? 158.898 98.194  182.007 1.00 81.56  ? 385 PHE F HZ    1 
ATOM   39084 N  N     . THR F  1 386 ? 152.722 100.878 181.613 1.00 81.41  ? 386 THR F N     1 
ATOM   39085 C  CA    . THR F  1 386 ? 151.940 99.768  181.082 1.00 81.41  ? 386 THR F CA    1 
ATOM   39086 C  C     . THR F  1 386 ? 151.438 100.064 179.675 1.00 81.41  ? 386 THR F C     1 
ATOM   39087 O  O     . THR F  1 386 ? 151.358 99.157  178.840 1.00 81.41  ? 386 THR F O     1 
ATOM   39088 C  CB    . THR F  1 386 ? 150.768 99.454  182.014 1.00 81.41  ? 386 THR F CB    1 
ATOM   39089 O  OG1   . THR F  1 386 ? 150.050 98.316  181.519 1.00 81.41  ? 386 THR F OG1   1 
ATOM   39090 C  CG2   . THR F  1 386 ? 149.819 100.642 182.118 1.00 81.41  ? 386 THR F CG2   1 
ATOM   39091 H  H     . THR F  1 386 ? 152.401 101.243 182.323 1.00 81.41  ? 386 THR F H     1 
ATOM   39092 H  HA    . THR F  1 386 ? 152.504 98.981  181.034 1.00 81.41  ? 386 THR F HA    1 
ATOM   39093 H  HB    . THR F  1 386 ? 151.110 99.258  182.901 1.00 81.41  ? 386 THR F HB    1 
ATOM   39094 H  HG1   . THR F  1 386 ? 149.418 98.128  182.039 1.00 81.41  ? 386 THR F HG1   1 
ATOM   39095 H  HG21  . THR F  1 386 ? 150.306 101.441 182.376 1.00 81.41  ? 386 THR F HG21  1 
ATOM   39096 H  HG22  . THR F  1 386 ? 149.388 100.794 181.263 1.00 81.41  ? 386 THR F HG22  1 
ATOM   39097 H  HG23  . THR F  1 386 ? 149.137 100.463 182.784 1.00 81.41  ? 386 THR F HG23  1 
ATOM   39098 N  N     . ALA F  1 387 ? 151.103 101.323 179.393 1.00 80.61  ? 387 ALA F N     1 
ATOM   39099 C  CA    . ALA F  1 387 ? 150.661 101.694 178.054 1.00 80.61  ? 387 ALA F CA    1 
ATOM   39100 C  C     . ALA F  1 387 ? 151.759 101.448 177.027 1.00 80.61  ? 387 ALA F C     1 
ATOM   39101 O  O     . ALA F  1 387 ? 151.524 100.828 175.983 1.00 80.61  ? 387 ALA F O     1 
ATOM   39102 C  CB    . ALA F  1 387 ? 150.239 103.160 178.050 1.00 80.61  ? 387 ALA F CB    1 
ATOM   39103 H  H     . ALA F  1 387 ? 151.123 101.976 179.952 1.00 80.61  ? 387 ALA F H     1 
ATOM   39104 H  HA    . ALA F  1 387 ? 149.896 101.151 177.810 1.00 80.61  ? 387 ALA F HA    1 
ATOM   39105 H  HB1   . ALA F  1 387 ? 149.459 103.259 178.617 1.00 80.61  ? 387 ALA F HB1   1 
ATOM   39106 H  HB2   . ALA F  1 387 ? 150.983 103.653 178.420 1.00 80.61  ? 387 ALA F HB2   1 
ATOM   39107 H  HB3   . ALA F  1 387 ? 150.038 103.473 177.152 1.00 80.61  ? 387 ALA F HB3   1 
ATOM   39108 N  N     . MET F  1 388 ? 152.971 101.928 177.310 1.00 80.93  ? 388 MET F N     1 
ATOM   39109 C  CA    . MET F  1 388 ? 154.072 101.762 176.366 1.00 80.93  ? 388 MET F CA    1 
ATOM   39110 C  C     . MET F  1 388 ? 154.529 100.310 176.302 1.00 80.93  ? 388 MET F C     1 
ATOM   39111 O  O     . MET F  1 388 ? 154.702 99.751  175.213 1.00 80.93  ? 388 MET F O     1 
ATOM   39112 C  CB    . MET F  1 388 ? 155.236 102.674 176.756 1.00 80.93  ? 388 MET F CB    1 
ATOM   39113 C  CG    . MET F  1 388 ? 154.978 104.150 176.516 1.00 80.93  ? 388 MET F CG    1 
ATOM   39114 S  SD    . MET F  1 388 ? 156.274 105.211 177.188 1.00 80.93  ? 388 MET F SD    1 
ATOM   39115 C  CE    . MET F  1 388 ? 157.723 104.565 176.356 1.00 80.93  ? 388 MET F CE    1 
ATOM   39116 H  H     . MET F  1 388 ? 153.177 102.349 178.031 1.00 80.93  ? 388 MET F H     1 
ATOM   39117 H  HA    . MET F  1 388 ? 153.767 102.033 175.487 1.00 80.93  ? 388 MET F HA    1 
ATOM   39118 H  HB2   . MET F  1 388 ? 155.423 102.559 177.700 1.00 80.93  ? 388 MET F HB2   1 
ATOM   39119 H  HB3   . MET F  1 388 ? 156.013 102.424 176.235 1.00 80.93  ? 388 MET F HB3   1 
ATOM   39120 H  HG2   . MET F  1 388 ? 154.924 104.310 175.561 1.00 80.93  ? 388 MET F HG2   1 
ATOM   39121 H  HG3   . MET F  1 388 ? 154.142 104.394 176.941 1.00 80.93  ? 388 MET F HG3   1 
ATOM   39122 H  HE1   . MET F  1 388 ? 157.898 103.670 176.681 1.00 80.93  ? 388 MET F HE1   1 
ATOM   39123 H  HE2   . MET F  1 388 ? 158.480 105.140 176.549 1.00 80.93  ? 388 MET F HE2   1 
ATOM   39124 H  HE3   . MET F  1 388 ? 157.557 104.545 175.402 1.00 80.93  ? 388 MET F HE3   1 
ATOM   39125 N  N     . PHE F  1 389 ? 154.730 99.680  177.462 1.00 81.99  ? 389 PHE F N     1 
ATOM   39126 C  CA    . PHE F  1 389 ? 155.226 98.309  177.486 1.00 81.99  ? 389 PHE F CA    1 
ATOM   39127 C  C     . PHE F  1 389 ? 154.220 97.317  176.920 1.00 81.99  ? 389 PHE F C     1 
ATOM   39128 O  O     . PHE F  1 389 ? 154.609 96.205  176.548 1.00 81.99  ? 389 PHE F O     1 
ATOM   39129 C  CB    . PHE F  1 389 ? 155.598 97.909  178.914 1.00 81.99  ? 389 PHE F CB    1 
ATOM   39130 C  CG    . PHE F  1 389 ? 156.252 96.561  179.014 1.00 81.99  ? 389 PHE F CG    1 
ATOM   39131 C  CD1   . PHE F  1 389 ? 157.603 96.411  178.749 1.00 81.99  ? 389 PHE F CD1   1 
ATOM   39132 C  CD2   . PHE F  1 389 ? 155.518 95.444  179.373 1.00 81.99  ? 389 PHE F CD2   1 
ATOM   39133 C  CE1   . PHE F  1 389 ? 158.208 95.172  178.840 1.00 81.99  ? 389 PHE F CE1   1 
ATOM   39134 C  CE2   . PHE F  1 389 ? 156.118 94.202  179.465 1.00 81.99  ? 389 PHE F CE2   1 
ATOM   39135 C  CZ    . PHE F  1 389 ? 157.465 94.067  179.198 1.00 81.99  ? 389 PHE F CZ    1 
ATOM   39136 H  H     . PHE F  1 389 ? 154.591 100.023 178.238 1.00 81.99  ? 389 PHE F H     1 
ATOM   39137 H  HA    . PHE F  1 389 ? 156.029 98.257  176.945 1.00 81.99  ? 389 PHE F HA    1 
ATOM   39138 H  HB2   . PHE F  1 389 ? 156.215 98.567  179.272 1.00 81.99  ? 389 PHE F HB2   1 
ATOM   39139 H  HB3   . PHE F  1 389 ? 154.792 97.887  179.451 1.00 81.99  ? 389 PHE F HB3   1 
ATOM   39140 H  HD1   . PHE F  1 389 ? 158.109 97.153  178.507 1.00 81.99  ? 389 PHE F HD1   1 
ATOM   39141 H  HD2   . PHE F  1 389 ? 154.610 95.530  179.554 1.00 81.99  ? 389 PHE F HD2   1 
ATOM   39142 H  HE1   . PHE F  1 389 ? 159.117 95.083  178.660 1.00 81.99  ? 389 PHE F HE1   1 
ATOM   39143 H  HE2   . PHE F  1 389 ? 155.615 93.458  179.707 1.00 81.99  ? 389 PHE F HE2   1 
ATOM   39144 H  HZ    . PHE F  1 389 ? 157.870 93.233  179.261 1.00 81.99  ? 389 PHE F HZ    1 
ATOM   39145 N  N     . ARG F  1 390 ? 152.942 97.688  176.847 1.00 80.82  ? 390 ARG F N     1 
ATOM   39146 C  CA    . ARG F  1 390 ? 151.931 96.804  176.283 1.00 80.82  ? 390 ARG F CA    1 
ATOM   39147 C  C     . ARG F  1 390 ? 152.144 96.573  174.794 1.00 80.82  ? 390 ARG F C     1 
ATOM   39148 O  O     . ARG F  1 390 ? 151.549 95.646  174.235 1.00 80.82  ? 390 ARG F O     1 
ATOM   39149 C  CB    . ARG F  1 390 ? 150.534 97.379  176.529 1.00 80.82  ? 390 ARG F CB    1 
ATOM   39150 C  CG    . ARG F  1 390 ? 149.399 96.570  175.918 1.00 80.82  ? 390 ARG F CG    1 
ATOM   39151 C  CD    . ARG F  1 390 ? 148.050 97.050  176.430 1.00 80.82  ? 390 ARG F CD    1 
ATOM   39152 N  NE    . ARG F  1 390 ? 147.825 98.463  176.146 1.00 80.82  ? 390 ARG F NE    1 
ATOM   39153 C  CZ    . ARG F  1 390 ? 146.841 99.185  176.666 1.00 80.82  ? 390 ARG F CZ    1 
ATOM   39154 N  NH1   . ARG F  1 390 ? 145.971 98.661  177.514 1.00 80.82  ? 390 ARG F NH1   1 
ATOM   39155 N  NH2   . ARG F  1 390 ? 146.728 100.466 176.328 1.00 80.82  ? 390 ARG F NH2   1 
ATOM   39156 H  H     . ARG F  1 390 ? 152.636 98.443  177.124 1.00 80.82  ? 390 ARG F H     1 
ATOM   39157 H  HA    . ARG F  1 390 ? 151.981 95.943  176.728 1.00 80.82  ? 390 ARG F HA    1 
ATOM   39158 H  HB2   . ARG F  1 390 ? 150.379 97.419  177.484 1.00 80.82  ? 390 ARG F HB2   1 
ATOM   39159 H  HB3   . ARG F  1 390 ? 150.495 98.272  176.151 1.00 80.82  ? 390 ARG F HB3   1 
ATOM   39160 H  HG2   . ARG F  1 390 ? 149.410 96.671  174.954 1.00 80.82  ? 390 ARG F HG2   1 
ATOM   39161 H  HG3   . ARG F  1 390 ? 149.502 95.636  176.161 1.00 80.82  ? 390 ARG F HG3   1 
ATOM   39162 H  HD2   . ARG F  1 390 ? 147.346 96.541  175.998 1.00 80.82  ? 390 ARG F HD2   1 
ATOM   39163 H  HD3   . ARG F  1 390 ? 148.011 96.925  177.391 1.00 80.82  ? 390 ARG F HD3   1 
ATOM   39164 H  HE    . ARG F  1 390 ? 148.278 98.814  175.505 1.00 80.82  ? 390 ARG F HE    1 
ATOM   39165 H  HH11  . ARG F  1 390 ? 146.032 97.834  177.741 1.00 80.82  ? 390 ARG F HH11  1 
ATOM   39166 H  HH12  . ARG F  1 390 ? 145.341 99.151  177.838 1.00 80.82  ? 390 ARG F HH12  1 
ATOM   39167 H  HH21  . ARG F  1 390 ? 147.288 100.818 175.778 1.00 80.82  ? 390 ARG F HH21  1 
ATOM   39168 H  HH22  . ARG F  1 390 ? 146.094 100.943 176.660 1.00 80.82  ? 390 ARG F HH22  1 
ATOM   39169 N  N     . ARG F  1 391 ? 152.983 97.387  174.148 1.00 78.73  ? 391 ARG F N     1 
ATOM   39170 C  CA    . ARG F  1 391 ? 153.263 97.256  172.725 1.00 78.73  ? 391 ARG F CA    1 
ATOM   39171 C  C     . ARG F  1 391 ? 154.756 97.273  172.424 1.00 78.73  ? 391 ARG F C     1 
ATOM   39172 O  O     . ARG F  1 391 ? 155.136 97.390  171.253 1.00 78.73  ? 391 ARG F O     1 
ATOM   39173 C  CB    . ARG F  1 391 ? 152.567 98.375  171.943 1.00 78.73  ? 391 ARG F CB    1 
ATOM   39174 C  CG    . ARG F  1 391 ? 151.054 98.323  172.028 1.00 78.73  ? 391 ARG F CG    1 
ATOM   39175 C  CD    . ARG F  1 391 ? 150.420 99.565  171.440 1.00 78.73  ? 391 ARG F CD    1 
ATOM   39176 N  NE    . ARG F  1 391 ? 150.774 99.762  170.040 1.00 78.73  ? 391 ARG F NE    1 
ATOM   39177 C  CZ    . ARG F  1 391 ? 150.226 99.104  169.027 1.00 78.73  ? 391 ARG F CZ    1 
ATOM   39178 N  NH1   . ARG F  1 391 ? 149.364 98.120  169.227 1.00 78.73  ? 391 ARG F NH1   1 
ATOM   39179 N  NH2   . ARG F  1 391 ? 150.592 99.405  167.785 1.00 78.73  ? 391 ARG F NH2   1 
ATOM   39180 H  H     . ARG F  1 391 ? 153.410 98.033  174.522 1.00 78.73  ? 391 ARG F H     1 
ATOM   39181 H  HA    . ARG F  1 391 ? 152.910 96.411  172.409 1.00 78.73  ? 391 ARG F HA    1 
ATOM   39182 H  HB2   . ARG F  1 391 ? 152.855 99.229  172.300 1.00 78.73  ? 391 ARG F HB2   1 
ATOM   39183 H  HB3   . ARG F  1 391 ? 152.817 98.308  171.009 1.00 78.73  ? 391 ARG F HB3   1 
ATOM   39184 H  HG2   . ARG F  1 391 ? 150.731 97.555  171.533 1.00 78.73  ? 391 ARG F HG2   1 
ATOM   39185 H  HG3   . ARG F  1 391 ? 150.788 98.260  172.959 1.00 78.73  ? 391 ARG F HG3   1 
ATOM   39186 H  HD2   . ARG F  1 391 ? 149.455 99.493  171.502 1.00 78.73  ? 391 ARG F HD2   1 
ATOM   39187 H  HD3   . ARG F  1 391 ? 150.729 100.336 171.937 1.00 78.73  ? 391 ARG F HD3   1 
ATOM   39188 H  HE    . ARG F  1 391 ? 151.318 100.401 169.852 1.00 78.73  ? 391 ARG F HE    1 
ATOM   39189 H  HH11  . ARG F  1 391 ? 149.121 97.915  170.026 1.00 78.73  ? 391 ARG F HH11  1 
ATOM   39190 H  HH12  . ARG F  1 391 ? 149.027 97.702  168.556 1.00 78.73  ? 391 ARG F HH12  1 
ATOM   39191 H  HH21  . ARG F  1 391 ? 151.160 100.035 167.646 1.00 78.73  ? 391 ARG F HH21  1 
ATOM   39192 H  HH22  . ARG F  1 391 ? 150.253 98.977  167.121 1.00 78.73  ? 391 ARG F HH22  1 
ATOM   39193 N  N     . LYS F  1 392 ? 155.609 97.153  173.440 1.00 78.93  ? 392 LYS F N     1 
ATOM   39194 C  CA    . LYS F  1 392 ? 157.055 97.184  173.246 1.00 78.93  ? 392 LYS F CA    1 
ATOM   39195 C  C     . LYS F  1 392 ? 157.456 98.439  172.475 1.00 78.93  ? 392 LYS F C     1 
ATOM   39196 O  O     . LYS F  1 392 ? 158.108 98.384  171.430 1.00 78.93  ? 392 LYS F O     1 
ATOM   39197 C  CB    . LYS F  1 392 ? 157.529 95.916  172.535 1.00 78.93  ? 392 LYS F CB    1 
ATOM   39198 C  CG    . LYS F  1 392 ? 156.974 94.630  173.142 1.00 78.93  ? 392 LYS F CG    1 
ATOM   39199 C  CD    . LYS F  1 392 ? 157.403 93.396  172.364 1.00 78.93  ? 392 LYS F CD    1 
ATOM   39200 C  CE    . LYS F  1 392 ? 158.889 93.118  172.524 1.00 78.93  ? 392 LYS F CE    1 
ATOM   39201 N  NZ    . LYS F  1 392 ? 159.302 91.873  171.820 1.00 78.93  ? 392 LYS F NZ    1 
ATOM   39202 H  H     . LYS F  1 392 ? 155.373 97.052  174.259 1.00 78.93  ? 392 LYS F H     1 
ATOM   39203 H  HA    . LYS F  1 392 ? 157.484 97.218  174.115 1.00 78.93  ? 392 LYS F HA    1 
ATOM   39204 H  HB2   . LYS F  1 392 ? 157.244 95.953  171.608 1.00 78.93  ? 392 LYS F HB2   1 
ATOM   39205 H  HB3   . LYS F  1 392 ? 158.497 95.877  172.579 1.00 78.93  ? 392 LYS F HB3   1 
ATOM   39206 H  HG2   . LYS F  1 392 ? 157.297 94.541  174.052 1.00 78.93  ? 392 LYS F HG2   1 
ATOM   39207 H  HG3   . LYS F  1 392 ? 156.005 94.664  173.135 1.00 78.93  ? 392 LYS F HG3   1 
ATOM   39208 H  HD2   . LYS F  1 392 ? 156.913 92.626  172.692 1.00 78.93  ? 392 LYS F HD2   1 
ATOM   39209 H  HD3   . LYS F  1 392 ? 157.220 93.533  171.422 1.00 78.93  ? 392 LYS F HD3   1 
ATOM   39210 H  HE2   . LYS F  1 392 ? 159.395 93.855  172.150 1.00 78.93  ? 392 LYS F HE2   1 
ATOM   39211 H  HE3   . LYS F  1 392 ? 159.094 93.014  173.467 1.00 78.93  ? 392 LYS F HE3   1 
ATOM   39212 H  HZ1   . LYS F  1 392 ? 158.811 91.186  172.103 1.00 78.93  ? 392 LYS F HZ1   1 
ATOM   39213 H  HZ2   . LYS F  1 392 ? 160.160 91.702  171.982 1.00 78.93  ? 392 LYS F HZ2   1 
ATOM   39214 H  HZ3   . LYS F  1 392 ? 159.186 91.968  170.944 1.00 78.93  ? 392 LYS F HZ3   1 
ATOM   39215 N  N     . ALA F  1 393 ? 157.051 99.591  173.015 1.00 77.96  ? 393 ALA F N     1 
ATOM   39216 C  CA    . ALA F  1 393 ? 157.135 100.842 172.270 1.00 77.96  ? 393 ALA F CA    1 
ATOM   39217 C  C     . ALA F  1 393 ? 158.570 101.169 171.871 1.00 77.96  ? 393 ALA F C     1 
ATOM   39218 O  O     . ALA F  1 393 ? 158.828 101.585 170.738 1.00 77.96  ? 393 ALA F O     1 
ATOM   39219 C  CB    . ALA F  1 393 ? 156.536 101.980 173.099 1.00 77.96  ? 393 ALA F CB    1 
ATOM   39220 H  H     . ALA F  1 393 ? 156.725 99.671  173.807 1.00 77.96  ? 393 ALA F H     1 
ATOM   39221 H  HA    . ALA F  1 393 ? 156.613 100.758 171.458 1.00 77.96  ? 393 ALA F HA    1 
ATOM   39222 H  HB1   . ALA F  1 393 ? 156.589 102.801 172.588 1.00 77.96  ? 393 ALA F HB1   1 
ATOM   39223 H  HB2   . ALA F  1 393 ? 157.037 102.070 173.924 1.00 77.96  ? 393 ALA F HB2   1 
ATOM   39224 H  HB3   . ALA F  1 393 ? 155.610 101.771 173.294 1.00 77.96  ? 393 ALA F HB3   1 
ATOM   39225 N  N     . PHE F  1 394 ? 159.518 101.005 172.798 1.00 77.28  ? 394 PHE F N     1 
ATOM   39226 C  CA    . PHE F  1 394 ? 160.910 101.364 172.550 1.00 77.28  ? 394 PHE F CA    1 
ATOM   39227 C  C     . PHE F  1 394 ? 161.880 100.320 173.094 1.00 77.28  ? 394 PHE F C     1 
ATOM   39228 O  O     . PHE F  1 394 ? 163.050 100.636 173.327 1.00 77.28  ? 394 PHE F O     1 
ATOM   39229 C  CB    . PHE F  1 394 ? 161.242 102.726 173.167 1.00 77.28  ? 394 PHE F CB    1 
ATOM   39230 C  CG    . PHE F  1 394 ? 160.409 103.866 172.644 1.00 77.28  ? 394 PHE F CG    1 
ATOM   39231 C  CD1   . PHE F  1 394 ? 159.108 104.054 173.081 1.00 77.28  ? 394 PHE F CD1   1 
ATOM   39232 C  CD2   . PHE F  1 394 ? 160.945 104.776 171.749 1.00 77.28  ? 394 PHE F CD2   1 
ATOM   39233 C  CE1   . PHE F  1 394 ? 158.346 105.106 172.604 1.00 77.28  ? 394 PHE F CE1   1 
ATOM   39234 C  CE2   . PHE F  1 394 ? 160.188 105.831 171.274 1.00 77.28  ? 394 PHE F CE2   1 
ATOM   39235 C  CZ    . PHE F  1 394 ? 158.897 106.009 171.723 1.00 77.28  ? 394 PHE F CZ    1 
ATOM   39236 H  H     . PHE F  1 394 ? 159.377 100.681 173.582 1.00 77.28  ? 394 PHE F H     1 
ATOM   39237 H  HA    . PHE F  1 394 ? 161.054 101.431 171.594 1.00 77.28  ? 394 PHE F HA    1 
ATOM   39238 H  HB2   . PHE F  1 394 ? 161.104 102.676 174.126 1.00 77.28  ? 394 PHE F HB2   1 
ATOM   39239 H  HB3   . PHE F  1 394 ? 162.170 102.933 172.980 1.00 77.28  ? 394 PHE F HB3   1 
ATOM   39240 H  HD1   . PHE F  1 394 ? 158.736 103.454 173.685 1.00 77.28  ? 394 PHE F HD1   1 
ATOM   39241 H  HD2   . PHE F  1 394 ? 161.820 104.669 171.452 1.00 77.28  ? 394 PHE F HD2   1 
ATOM   39242 H  HE1   . PHE F  1 394 ? 157.474 105.222 172.905 1.00 77.28  ? 394 PHE F HE1   1 
ATOM   39243 H  HE2   . PHE F  1 394 ? 160.557 106.436 170.673 1.00 77.28  ? 394 PHE F HE2   1 
ATOM   39244 H  HZ    . PHE F  1 394 ? 158.387 106.717 171.401 1.00 77.28  ? 394 PHE F HZ    1 
ATOM   39245 N  N     . LEU F  1 395 ? 161.425 99.082  173.298 1.00 79.38  ? 395 LEU F N     1 
ATOM   39246 C  CA    . LEU F  1 395 ? 162.262 98.097  173.976 1.00 79.38  ? 395 LEU F CA    1 
ATOM   39247 C  C     . LEU F  1 395 ? 163.526 97.778  173.188 1.00 79.38  ? 395 LEU F C     1 
ATOM   39248 O  O     . LEU F  1 395 ? 164.517 97.323  173.770 1.00 79.38  ? 395 LEU F O     1 
ATOM   39249 C  CB    . LEU F  1 395 ? 161.466 96.818  174.234 1.00 79.38  ? 395 LEU F CB    1 
ATOM   39250 C  CG    . LEU F  1 395 ? 160.238 96.963  175.135 1.00 79.38  ? 395 LEU F CG    1 
ATOM   39251 C  CD1   . LEU F  1 395 ? 159.621 95.601  175.412 1.00 79.38  ? 395 LEU F CD1   1 
ATOM   39252 C  CD2   . LEU F  1 395 ? 160.589 97.668  176.437 1.00 79.38  ? 395 LEU F CD2   1 
ATOM   39253 H  H     . LEU F  1 395 ? 160.652 98.794  173.058 1.00 79.38  ? 395 LEU F H     1 
ATOM   39254 H  HA    . LEU F  1 395 ? 162.539 98.458  174.831 1.00 79.38  ? 395 LEU F HA    1 
ATOM   39255 H  HB2   . LEU F  1 395 ? 161.161 96.471  173.382 1.00 79.38  ? 395 LEU F HB2   1 
ATOM   39256 H  HB3   . LEU F  1 395 ? 162.056 96.172  174.653 1.00 79.38  ? 395 LEU F HB3   1 
ATOM   39257 H  HG    . LEU F  1 395 ? 159.578 97.504  174.675 1.00 79.38  ? 395 LEU F HG    1 
ATOM   39258 H  HD11  . LEU F  1 395 ? 159.410 95.173  174.567 1.00 79.38  ? 395 LEU F HD11  1 
ATOM   39259 H  HD12  . LEU F  1 395 ? 160.259 95.061  175.904 1.00 79.38  ? 395 LEU F HD12  1 
ATOM   39260 H  HD13  . LEU F  1 395 ? 158.814 95.719  175.936 1.00 79.38  ? 395 LEU F HD13  1 
ATOM   39261 H  HD21  . LEU F  1 395 ? 159.854 97.564  177.061 1.00 79.38  ? 395 LEU F HD21  1 
ATOM   39262 H  HD22  . LEU F  1 395 ? 160.736 98.610  176.256 1.00 79.38  ? 395 LEU F HD22  1 
ATOM   39263 H  HD23  . LEU F  1 395 ? 161.394 97.271  176.805 1.00 79.38  ? 395 LEU F HD23  1 
ATOM   39264 N  N     . HIS F  1 396 ? 163.518 98.007  171.874 1.00 76.72  ? 396 HIS F N     1 
ATOM   39265 C  CA    . HIS F  1 396 ? 164.649 97.582  171.058 1.00 76.72  ? 396 HIS F CA    1 
ATOM   39266 C  C     . HIS F  1 396 ? 165.893 98.434  171.304 1.00 76.72  ? 396 HIS F C     1 
ATOM   39267 O  O     . HIS F  1 396 ? 167.008 97.918  171.169 1.00 76.72  ? 396 HIS F O     1 
ATOM   39268 C  CB    . HIS F  1 396 ? 164.261 97.590  169.580 1.00 76.72  ? 396 HIS F CB    1 
ATOM   39269 C  CG    . HIS F  1 396 ? 163.927 98.949  169.049 1.00 76.72  ? 396 HIS F CG    1 
ATOM   39270 N  ND1   . HIS F  1 396 ? 164.859 99.756  168.434 1.00 76.72  ? 396 HIS F ND1   1 
ATOM   39271 C  CD2   . HIS F  1 396 ? 162.763 99.640  169.037 1.00 76.72  ? 396 HIS F CD2   1 
ATOM   39272 C  CE1   . HIS F  1 396 ? 164.283 100.887 168.066 1.00 76.72  ? 396 HIS F CE1   1 
ATOM   39273 N  NE2   . HIS F  1 396 ? 163.012 100.842 168.421 1.00 76.72  ? 396 HIS F NE2   1 
ATOM   39274 H  H     . HIS F  1 396 ? 162.884 98.395  171.441 1.00 76.72  ? 396 HIS F H     1 
ATOM   39275 H  HA    . HIS F  1 396 ? 164.870 96.667  171.294 1.00 76.72  ? 396 HIS F HA    1 
ATOM   39276 H  HB2   . HIS F  1 396 ? 165.002 97.243  169.060 1.00 76.72  ? 396 HIS F HB2   1 
ATOM   39277 H  HB3   . HIS F  1 396 ? 163.480 97.027  169.459 1.00 76.72  ? 396 HIS F HB3   1 
ATOM   39278 H  HD1   . HIS F  1 396 ? 165.685 99.555  168.308 1.00 76.72  ? 396 HIS F HD1   1 
ATOM   39279 H  HD2   . HIS F  1 396 ? 161.949 99.356  169.382 1.00 76.72  ? 396 HIS F HD2   1 
ATOM   39280 H  HE1   . HIS F  1 396 ? 164.703 101.594 167.632 1.00 76.72  ? 396 HIS F HE1   1 
ATOM   39281 N  N     . TRP F  1 397 ? 165.725 99.708  171.671 1.00 75.33  ? 397 TRP F N     1 
ATOM   39282 C  CA    . TRP F  1 397 ? 166.868 100.517 172.076 1.00 75.33  ? 397 TRP F CA    1 
ATOM   39283 C  C     . TRP F  1 397 ? 167.482 100.029 173.380 1.00 75.33  ? 397 TRP F C     1 
ATOM   39284 O  O     . TRP F  1 397 ? 168.670 100.271 173.619 1.00 75.33  ? 397 TRP F O     1 
ATOM   39285 C  CB    . TRP F  1 397 ? 166.455 101.985 172.221 1.00 75.33  ? 397 TRP F CB    1 
ATOM   39286 C  CG    . TRP F  1 397 ? 166.089 102.629 170.923 1.00 75.33  ? 397 TRP F CG    1 
ATOM   39287 C  CD1   . TRP F  1 397 ? 164.883 103.169 170.583 1.00 75.33  ? 397 TRP F CD1   1 
ATOM   39288 C  CD2   . TRP F  1 397 ? 166.936 102.789 169.782 1.00 75.33  ? 397 TRP F CD2   1 
ATOM   39289 N  NE1   . TRP F  1 397 ? 164.928 103.659 169.301 1.00 75.33  ? 397 TRP F NE1   1 
ATOM   39290 C  CE2   . TRP F  1 397 ? 166.182 103.448 168.792 1.00 75.33  ? 397 TRP F CE2   1 
ATOM   39291 C  CE3   . TRP F  1 397 ? 168.262 102.448 169.505 1.00 75.33  ? 397 TRP F CE3   1 
ATOM   39292 C  CZ2   . TRP F  1 397 ? 166.702 103.746 167.536 1.00 75.33  ? 397 TRP F CZ2   1 
ATOM   39293 C  CZ3   . TRP F  1 397 ? 168.781 102.760 168.263 1.00 75.33  ? 397 TRP F CZ3   1 
ATOM   39294 C  CH2   . TRP F  1 397 ? 168.004 103.404 167.295 1.00 75.33  ? 397 TRP F CH2   1 
ATOM   39295 H  H     . TRP F  1 397 ? 164.970 100.118 171.691 1.00 75.33  ? 397 TRP F H     1 
ATOM   39296 H  HA    . TRP F  1 397 ? 167.549 100.461 171.390 1.00 75.33  ? 397 TRP F HA    1 
ATOM   39297 H  HB2   . TRP F  1 397 ? 165.683 102.035 172.806 1.00 75.33  ? 397 TRP F HB2   1 
ATOM   39298 H  HB3   . TRP F  1 397 ? 167.195 102.481 172.603 1.00 75.33  ? 397 TRP F HB3   1 
ATOM   39299 H  HD1   . TRP F  1 397 ? 164.139 103.202 171.139 1.00 75.33  ? 397 TRP F HD1   1 
ATOM   39300 H  HE1   . TRP F  1 397 ? 164.280 104.044 168.888 1.00 75.33  ? 397 TRP F HE1   1 
ATOM   39301 H  HE3   . TRP F  1 397 ? 168.785 102.019 170.144 1.00 75.33  ? 397 TRP F HE3   1 
ATOM   39302 H  HZ2   . TRP F  1 397 ? 166.188 104.169 166.887 1.00 75.33  ? 397 TRP F HZ2   1 
ATOM   39303 H  HZ3   . TRP F  1 397 ? 169.662 102.538 168.068 1.00 75.33  ? 397 TRP F HZ3   1 
ATOM   39304 H  HH2   . TRP F  1 397 ? 168.379 103.602 166.468 1.00 75.33  ? 397 TRP F HH2   1 
ATOM   39305 N  N     . TYR F  1 398 ? 166.708 99.346  174.222 1.00 80.43  ? 398 TYR F N     1 
ATOM   39306 C  CA    . TYR F  1 398 ? 167.193 98.873  175.512 1.00 80.43  ? 398 TYR F CA    1 
ATOM   39307 C  C     . TYR F  1 398 ? 167.795 97.475  175.419 1.00 80.43  ? 398 TYR F C     1 
ATOM   39308 O  O     . TYR F  1 398 ? 168.913 97.245  175.890 1.00 80.43  ? 398 TYR F O     1 
ATOM   39309 C  CB    . TYR F  1 398 ? 166.055 98.893  176.535 1.00 80.43  ? 398 TYR F CB    1 
ATOM   39310 C  CG    . TYR F  1 398 ? 165.570 100.284 176.880 1.00 80.43  ? 398 TYR F CG    1 
ATOM   39311 C  CD1   . TYR F  1 398 ? 164.605 100.916 176.108 1.00 80.43  ? 398 TYR F CD1   1 
ATOM   39312 C  CD2   . TYR F  1 398 ? 166.079 100.965 177.978 1.00 80.43  ? 398 TYR F CD2   1 
ATOM   39313 C  CE1   . TYR F  1 398 ? 164.161 102.188 176.420 1.00 80.43  ? 398 TYR F CE1   1 
ATOM   39314 C  CE2   . TYR F  1 398 ? 165.640 102.236 178.298 1.00 80.43  ? 398 TYR F CE2   1 
ATOM   39315 C  CZ    . TYR F  1 398 ? 164.681 102.842 177.516 1.00 80.43  ? 398 TYR F CZ    1 
ATOM   39316 O  OH    . TYR F  1 398 ? 164.242 104.108 177.830 1.00 80.43  ? 398 TYR F OH    1 
ATOM   39317 H  H     . TYR F  1 398 ? 165.887 99.143  174.065 1.00 80.43  ? 398 TYR F H     1 
ATOM   39318 H  HA    . TYR F  1 398 ? 167.885 99.474  175.828 1.00 80.43  ? 398 TYR F HA    1 
ATOM   39319 H  HB2   . TYR F  1 398 ? 165.304 98.394  176.175 1.00 80.43  ? 398 TYR F HB2   1 
ATOM   39320 H  HB3   . TYR F  1 398 ? 166.363 98.475  177.354 1.00 80.43  ? 398 TYR F HB3   1 
ATOM   39321 H  HD1   . TYR F  1 398 ? 164.252 100.477 175.369 1.00 80.43  ? 398 TYR F HD1   1 
ATOM   39322 H  HD2   . TYR F  1 398 ? 166.726 100.558 178.508 1.00 80.43  ? 398 TYR F HD2   1 
ATOM   39323 H  HE1   . TYR F  1 398 ? 163.514 102.600 175.895 1.00 80.43  ? 398 TYR F HE1   1 
ATOM   39324 H  HE2   . TYR F  1 398 ? 165.990 102.680 179.036 1.00 80.43  ? 398 TYR F HE2   1 
ATOM   39325 H  HH    . TYR F  1 398 ? 164.621 104.378 178.530 1.00 80.43  ? 398 TYR F HH    1 
ATOM   39326 N  N     . THR F  1 399 ? 167.069 96.532  174.815 1.00 79.55  ? 399 THR F N     1 
ATOM   39327 C  CA    . THR F  1 399 ? 167.581 95.174  174.679 1.00 79.55  ? 399 THR F CA    1 
ATOM   39328 C  C     . THR F  1 399 ? 168.831 95.114  173.812 1.00 79.55  ? 399 THR F C     1 
ATOM   39329 O  O     . THR F  1 399 ? 169.561 94.118  173.864 1.00 79.55  ? 399 THR F O     1 
ATOM   39330 C  CB    . THR F  1 399 ? 166.505 94.259  174.091 1.00 79.55  ? 399 THR F CB    1 
ATOM   39331 O  OG1   . THR F  1 399 ? 166.076 94.773  172.824 1.00 79.55  ? 399 THR F OG1   1 
ATOM   39332 C  CG2   . THR F  1 399 ? 165.309 94.162  175.029 1.00 79.55  ? 399 THR F CG2   1 
ATOM   39333 H  H     . THR F  1 399 ? 166.285 96.652  174.482 1.00 79.55  ? 399 THR F H     1 
ATOM   39334 H  HA    . THR F  1 399 ? 167.813 94.835  175.558 1.00 79.55  ? 399 THR F HA    1 
ATOM   39335 H  HB    . THR F  1 399 ? 166.871 93.370  173.968 1.00 79.55  ? 399 THR F HB    1 
ATOM   39336 H  HG1   . THR F  1 399 ? 165.486 94.274  172.496 1.00 79.55  ? 399 THR F HG1   1 
ATOM   39337 H  HG21  . THR F  1 399 ? 165.588 93.809  175.888 1.00 79.55  ? 399 THR F HG21  1 
ATOM   39338 H  HG22  . THR F  1 399 ? 164.916 95.039  175.162 1.00 79.55  ? 399 THR F HG22  1 
ATOM   39339 H  HG23  . THR F  1 399 ? 164.638 93.572  174.649 1.00 79.55  ? 399 THR F HG23  1 
ATOM   39340 N  N     . GLY F  1 400 ? 169.095 96.151  173.021 1.00 77.77  ? 400 GLY F N     1 
ATOM   39341 C  CA    . GLY F  1 400 ? 170.260 96.174  172.158 1.00 77.77  ? 400 GLY F CA    1 
ATOM   39342 C  C     . GLY F  1 400 ? 171.557 96.541  172.842 1.00 77.77  ? 400 GLY F C     1 
ATOM   39343 O  O     . GLY F  1 400 ? 172.594 96.594  172.174 1.00 77.77  ? 400 GLY F O     1 
ATOM   39344 H  H     . GLY F  1 400 ? 168.608 96.857  172.968 1.00 77.77  ? 400 GLY F H     1 
ATOM   39345 H  HA2   . GLY F  1 400 ? 170.371 95.298  171.757 1.00 77.77  ? 400 GLY F HA2   1 
ATOM   39346 H  HA3   . GLY F  1 400 ? 170.109 96.814  171.445 1.00 77.77  ? 400 GLY F HA3   1 
ATOM   39347 N  N     . GLU F  1 401 ? 171.533 96.798  174.147 1.00 80.99  ? 401 GLU F N     1 
ATOM   39348 C  CA    . GLU F  1 401 ? 172.719 97.163  174.913 1.00 80.99  ? 401 GLU F CA    1 
ATOM   39349 C  C     . GLU F  1 401 ? 172.910 96.217  176.089 1.00 80.99  ? 401 GLU F C     1 
ATOM   39350 O  O     . GLU F  1 401 ? 173.328 96.622  177.178 1.00 80.99  ? 401 GLU F O     1 
ATOM   39351 C  CB    . GLU F  1 401 ? 172.630 98.610  175.391 1.00 80.99  ? 401 GLU F CB    1 
ATOM   39352 C  CG    . GLU F  1 401 ? 172.613 99.634  174.265 1.00 80.99  ? 401 GLU F CG    1 
ATOM   39353 C  CD    . GLU F  1 401 ? 173.927 99.692  173.508 1.00 80.99  ? 401 GLU F CD    1 
ATOM   39354 O  OE1   . GLU F  1 401 ? 174.893 99.026  173.935 1.00 80.99  ? 401 GLU F OE1   1 
ATOM   39355 O  OE2   . GLU F  1 401 ? 173.995 100.405 172.485 1.00 80.99  ? 401 GLU F OE2   1 
ATOM   39356 H  H     . GLU F  1 401 ? 170.818 96.769  174.624 1.00 80.99  ? 401 GLU F H     1 
ATOM   39357 H  HA    . GLU F  1 401 ? 173.499 97.084  174.343 1.00 80.99  ? 401 GLU F HA    1 
ATOM   39358 H  HB2   . GLU F  1 401 ? 171.811 98.717  175.901 1.00 80.99  ? 401 GLU F HB2   1 
ATOM   39359 H  HB3   . GLU F  1 401 ? 173.395 98.801  175.956 1.00 80.99  ? 401 GLU F HB3   1 
ATOM   39360 H  HG2   . GLU F  1 401 ? 171.915 99.398  173.635 1.00 80.99  ? 401 GLU F HG2   1 
ATOM   39361 H  HG3   . GLU F  1 401 ? 172.442 100.512 174.638 1.00 80.99  ? 401 GLU F HG3   1 
ATOM   39362 N  N     . GLY F  1 402 ? 172.606 94.937  175.886 1.00 82.63  ? 402 GLY F N     1 
ATOM   39363 C  CA    . GLY F  1 402 ? 172.777 93.942  176.926 1.00 82.63  ? 402 GLY F CA    1 
ATOM   39364 C  C     . GLY F  1 402 ? 171.724 94.030  178.010 1.00 82.63  ? 402 GLY F C     1 
ATOM   39365 O  O     . GLY F  1 402 ? 172.047 94.256  179.180 1.00 82.63  ? 402 GLY F O     1 
ATOM   39366 H  H     . GLY F  1 402 ? 172.298 94.623  175.147 1.00 82.63  ? 402 GLY F H     1 
ATOM   39367 H  HA2   . GLY F  1 402 ? 172.735 93.057  176.533 1.00 82.63  ? 402 GLY F HA2   1 
ATOM   39368 H  HA3   . GLY F  1 402 ? 173.647 94.052  177.341 1.00 82.63  ? 402 GLY F HA3   1 
ATOM   39369 N  N     . MET F  1 403 ? 170.459 93.853  177.635 1.00 82.79  ? 403 MET F N     1 
ATOM   39370 C  CA    . MET F  1 403 ? 169.366 93.896  178.591 1.00 82.79  ? 403 MET F CA    1 
ATOM   39371 C  C     . MET F  1 403 ? 168.281 92.942  178.116 1.00 82.79  ? 403 MET F C     1 
ATOM   39372 O  O     . MET F  1 403 ? 168.185 92.636  176.924 1.00 82.79  ? 403 MET F O     1 
ATOM   39373 C  CB    . MET F  1 403 ? 168.807 95.317  178.731 1.00 82.79  ? 403 MET F CB    1 
ATOM   39374 C  CG    . MET F  1 403 ? 167.809 95.500  179.862 1.00 82.79  ? 403 MET F CG    1 
ATOM   39375 S  SD    . MET F  1 403 ? 167.247 97.209  179.996 1.00 82.79  ? 403 MET F SD    1 
ATOM   39376 C  CE    . MET F  1 403 ? 166.201 97.123  181.447 1.00 82.79  ? 403 MET F CE    1 
ATOM   39377 H  H     . MET F  1 403 ? 170.198 93.709  176.825 1.00 82.79  ? 403 MET F H     1 
ATOM   39378 H  HA    . MET F  1 403 ? 169.703 93.616  179.463 1.00 82.79  ? 403 MET F HA    1 
ATOM   39379 H  HB2   . MET F  1 403 ? 169.543 95.928  178.887 1.00 82.79  ? 403 MET F HB2   1 
ATOM   39380 H  HB3   . MET F  1 403 ? 168.361 95.553  177.903 1.00 82.79  ? 403 MET F HB3   1 
ATOM   39381 H  HG2   . MET F  1 403 ? 167.034 94.940  179.698 1.00 82.79  ? 403 MET F HG2   1 
ATOM   39382 H  HG3   . MET F  1 403 ? 168.228 95.253  180.701 1.00 82.79  ? 403 MET F HG3   1 
ATOM   39383 H  HE1   . MET F  1 403 ? 165.622 96.348  181.373 1.00 82.79  ? 403 MET F HE1   1 
ATOM   39384 H  HE2   . MET F  1 403 ? 166.760 97.047  182.235 1.00 82.79  ? 403 MET F HE2   1 
ATOM   39385 H  HE3   . MET F  1 403 ? 165.668 97.932  181.499 1.00 82.79  ? 403 MET F HE3   1 
ATOM   39386 N  N     . ASP F  1 404 ? 167.468 92.473  179.057 1.00 82.83  ? 404 ASP F N     1 
ATOM   39387 C  CA    . ASP F  1 404 ? 166.349 91.590  178.764 1.00 82.83  ? 404 ASP F CA    1 
ATOM   39388 C  C     . ASP F  1 404 ? 165.062 92.249  179.235 1.00 82.83  ? 404 ASP F C     1 
ATOM   39389 O  O     . ASP F  1 404 ? 165.036 92.897  180.286 1.00 82.83  ? 404 ASP F O     1 
ATOM   39390 C  CB    . ASP F  1 404 ? 166.527 90.225  179.442 1.00 82.83  ? 404 ASP F CB    1 
ATOM   39391 C  CG    . ASP F  1 404 ? 165.505 89.200  178.979 1.00 82.83  ? 404 ASP F CG    1 
ATOM   39392 O  OD1   . ASP F  1 404 ? 164.333 89.572  178.758 1.00 82.83  ? 404 ASP F OD1   1 
ATOM   39393 O  OD2   . ASP F  1 404 ? 165.878 88.016  178.834 1.00 82.83  ? 404 ASP F OD2   1 
ATOM   39394 H  H     . ASP F  1 404 ? 167.547 92.656  179.892 1.00 82.83  ? 404 ASP F H     1 
ATOM   39395 H  HA    . ASP F  1 404 ? 166.287 91.449  177.806 1.00 82.83  ? 404 ASP F HA    1 
ATOM   39396 H  HB2   . ASP F  1 404 ? 167.410 89.882  179.237 1.00 82.83  ? 404 ASP F HB2   1 
ATOM   39397 H  HB3   . ASP F  1 404 ? 166.427 90.336  180.400 1.00 82.83  ? 404 ASP F HB3   1 
ATOM   39398 N  N     . GLU F  1 405 ? 163.994 92.080  178.454 1.00 85.74  ? 405 GLU F N     1 
ATOM   39399 C  CA    . GLU F  1 405 ? 162.711 92.664  178.826 1.00 85.74  ? 405 GLU F CA    1 
ATOM   39400 C  C     . GLU F  1 405 ? 162.192 92.124  180.151 1.00 85.74  ? 405 GLU F C     1 
ATOM   39401 O  O     . GLU F  1 405 ? 161.308 92.747  180.751 1.00 85.74  ? 405 GLU F O     1 
ATOM   39402 C  CB    . GLU F  1 405 ? 161.672 92.422  177.725 1.00 85.74  ? 405 GLU F CB    1 
ATOM   39403 C  CG    . GLU F  1 405 ? 161.397 90.956  177.400 1.00 85.74  ? 405 GLU F CG    1 
ATOM   39404 C  CD    . GLU F  1 405 ? 162.377 90.377  176.396 1.00 85.74  ? 405 GLU F CD    1 
ATOM   39405 O  OE1   . GLU F  1 405 ? 163.372 91.059  176.070 1.00 85.74  ? 405 GLU F OE1   1 
ATOM   39406 O  OE2   . GLU F  1 405 ? 162.151 89.240  175.932 1.00 85.74  ? 405 GLU F OE2   1 
ATOM   39407 H  H     . GLU F  1 405 ? 163.991 91.642  177.716 1.00 85.74  ? 405 GLU F H     1 
ATOM   39408 H  HA    . GLU F  1 405 ? 162.822 93.623  178.923 1.00 85.74  ? 405 GLU F HA    1 
ATOM   39409 H  HB2   . GLU F  1 405 ? 160.832 92.820  178.003 1.00 85.74  ? 405 GLU F HB2   1 
ATOM   39410 H  HB3   . GLU F  1 405 ? 161.980 92.851  176.911 1.00 85.74  ? 405 GLU F HB3   1 
ATOM   39411 H  HG2   . GLU F  1 405 ? 161.455 90.430  178.212 1.00 85.74  ? 405 GLU F HG2   1 
ATOM   39412 H  HG3   . GLU F  1 405 ? 160.507 90.882  177.021 1.00 85.74  ? 405 GLU F HG3   1 
ATOM   39413 N  N     . MET F  1 406 ? 162.714 90.988  180.620 1.00 85.86  ? 406 MET F N     1 
ATOM   39414 C  CA    . MET F  1 406 ? 162.339 90.493  181.939 1.00 85.86  ? 406 MET F CA    1 
ATOM   39415 C  C     . MET F  1 406 ? 162.593 91.542  183.015 1.00 85.86  ? 406 MET F C     1 
ATOM   39416 O  O     . MET F  1 406 ? 161.847 91.627  183.996 1.00 85.86  ? 406 MET F O     1 
ATOM   39417 C  CB    . MET F  1 406 ? 163.114 89.212  182.253 1.00 85.86  ? 406 MET F CB    1 
ATOM   39418 C  CG    . MET F  1 406 ? 162.975 88.725  183.688 1.00 85.86  ? 406 MET F CG    1 
ATOM   39419 S  SD    . MET F  1 406 ? 161.261 88.626  184.241 1.00 85.86  ? 406 MET F SD    1 
ATOM   39420 C  CE    . MET F  1 406 ? 160.590 87.454  183.065 1.00 85.86  ? 406 MET F CE    1 
ATOM   39421 H  H     . MET F  1 406 ? 163.272 90.490  180.195 1.00 85.86  ? 406 MET F H     1 
ATOM   39422 H  HA    . MET F  1 406 ? 161.390 90.284  181.923 1.00 85.86  ? 406 MET F HA    1 
ATOM   39423 H  HB2   . MET F  1 406 ? 162.804 88.504  181.669 1.00 85.86  ? 406 MET F HB2   1 
ATOM   39424 H  HB3   . MET F  1 406 ? 164.055 89.376  182.090 1.00 85.86  ? 406 MET F HB3   1 
ATOM   39425 H  HG2   . MET F  1 406 ? 163.357 87.836  183.755 1.00 85.86  ? 406 MET F HG2   1 
ATOM   39426 H  HG3   . MET F  1 406 ? 163.449 89.331  184.279 1.00 85.86  ? 406 MET F HG3   1 
ATOM   39427 H  HE1   . MET F  1 406 ? 159.672 87.256  183.308 1.00 85.86  ? 406 MET F HE1   1 
ATOM   39428 H  HE2   . MET F  1 406 ? 161.121 86.643  183.090 1.00 85.86  ? 406 MET F HE2   1 
ATOM   39429 H  HE3   . MET F  1 406 ? 160.621 87.843  182.177 1.00 85.86  ? 406 MET F HE3   1 
ATOM   39430 N  N     . GLU F  1 407 ? 163.652 92.340  182.856 1.00 84.49  ? 407 GLU F N     1 
ATOM   39431 C  CA    . GLU F  1 407 ? 163.938 93.384  183.837 1.00 84.49  ? 407 GLU F CA    1 
ATOM   39432 C  C     . GLU F  1 407 ? 162.823 94.421  183.876 1.00 84.49  ? 407 GLU F C     1 
ATOM   39433 O  O     . GLU F  1 407 ? 162.452 94.904  184.952 1.00 84.49  ? 407 GLU F O     1 
ATOM   39434 C  CB    . GLU F  1 407 ? 165.278 94.049  183.523 1.00 84.49  ? 407 GLU F CB    1 
ATOM   39435 C  CG    . GLU F  1 407 ? 166.465 93.103  183.563 1.00 84.49  ? 407 GLU F CG    1 
ATOM   39436 C  CD    . GLU F  1 407 ? 167.776 93.797  183.255 1.00 84.49  ? 407 GLU F CD    1 
ATOM   39437 O  OE1   . GLU F  1 407 ? 167.776 95.034  183.084 1.00 84.49  ? 407 GLU F OE1   1 
ATOM   39438 O  OE2   . GLU F  1 407 ? 168.802 93.098  183.121 1.00 84.49  ? 407 GLU F OE2   1 
ATOM   39439 H  H     . GLU F  1 407 ? 164.210 92.298  182.203 1.00 84.49  ? 407 GLU F H     1 
ATOM   39440 H  HA    . GLU F  1 407 ? 164.001 92.981  184.716 1.00 84.49  ? 407 GLU F HA    1 
ATOM   39441 H  HB2   . GLU F  1 407 ? 165.238 94.432  182.632 1.00 84.49  ? 407 GLU F HB2   1 
ATOM   39442 H  HB3   . GLU F  1 407 ? 165.435 94.751  184.174 1.00 84.49  ? 407 GLU F HB3   1 
ATOM   39443 H  HG2   . GLU F  1 407 ? 166.531 92.704  184.444 1.00 84.49  ? 407 GLU F HG2   1 
ATOM   39444 H  HG3   . GLU F  1 407 ? 166.332 92.411  182.896 1.00 84.49  ? 407 GLU F HG3   1 
ATOM   39445 N  N     . PHE F  1 408 ? 162.278 94.777  182.711 1.00 83.80  ? 408 PHE F N     1 
ATOM   39446 C  CA    . PHE F  1 408 ? 161.190 95.749  182.668 1.00 83.80  ? 408 PHE F CA    1 
ATOM   39447 C  C     . PHE F  1 408 ? 159.991 95.260  183.471 1.00 83.80  ? 408 PHE F C     1 
ATOM   39448 O  O     . PHE F  1 408 ? 159.371 96.028  184.216 1.00 83.80  ? 408 PHE F O     1 
ATOM   39449 C  CB    . PHE F  1 408 ? 160.793 96.021  181.217 1.00 83.80  ? 408 PHE F CB    1 
ATOM   39450 C  CG    . PHE F  1 408 ? 161.738 96.934  180.493 1.00 83.80  ? 408 PHE F CG    1 
ATOM   39451 C  CD1   . PHE F  1 408 ? 162.900 96.443  179.921 1.00 83.80  ? 408 PHE F CD1   1 
ATOM   39452 C  CD2   . PHE F  1 408 ? 161.461 98.286  180.381 1.00 83.80  ? 408 PHE F CD2   1 
ATOM   39453 C  CE1   . PHE F  1 408 ? 163.768 97.286  179.254 1.00 83.80  ? 408 PHE F CE1   1 
ATOM   39454 C  CE2   . PHE F  1 408 ? 162.325 99.131  179.716 1.00 83.80  ? 408 PHE F CE2   1 
ATOM   39455 C  CZ    . PHE F  1 408 ? 163.479 98.631  179.152 1.00 83.80  ? 408 PHE F CZ    1 
ATOM   39456 H  H     . PHE F  1 408 ? 162.516 94.474  181.943 1.00 83.80  ? 408 PHE F H     1 
ATOM   39457 H  HA    . PHE F  1 408 ? 161.494 96.584  183.058 1.00 83.80  ? 408 PHE F HA    1 
ATOM   39458 H  HB2   . PHE F  1 408 ? 160.772 95.178  180.738 1.00 83.80  ? 408 PHE F HB2   1 
ATOM   39459 H  HB3   . PHE F  1 408 ? 159.914 96.430  181.202 1.00 83.80  ? 408 PHE F HB3   1 
ATOM   39460 H  HD1   . PHE F  1 408 ? 163.098 95.537  179.988 1.00 83.80  ? 408 PHE F HD1   1 
ATOM   39461 H  HD2   . PHE F  1 408 ? 160.684 98.628  180.760 1.00 83.80  ? 408 PHE F HD2   1 
ATOM   39462 H  HE1   . PHE F  1 408 ? 164.547 96.946  178.874 1.00 83.80  ? 408 PHE F HE1   1 
ATOM   39463 H  HE2   . PHE F  1 408 ? 162.128 100.037 179.648 1.00 83.80  ? 408 PHE F HE2   1 
ATOM   39464 H  HZ    . PHE F  1 408 ? 164.061 99.200  178.704 1.00 83.80  ? 408 PHE F HZ    1 
ATOM   39465 N  N     . THR F  1 409 ? 159.646 93.979  183.326 1.00 85.03  ? 409 THR F N     1 
ATOM   39466 C  CA    . THR F  1 409 ? 158.541 93.420  184.098 1.00 85.03  ? 409 THR F CA    1 
ATOM   39467 C  C     . THR F  1 409 ? 158.849 93.443  185.590 1.00 85.03  ? 409 THR F C     1 
ATOM   39468 O  O     . THR F  1 409 ? 157.974 93.747  186.408 1.00 85.03  ? 409 THR F O     1 
ATOM   39469 C  CB    . THR F  1 409 ? 158.247 91.993  183.634 1.00 85.03  ? 409 THR F CB    1 
ATOM   39470 O  OG1   . THR F  1 409 ? 159.411 91.179  183.819 1.00 85.03  ? 409 THR F OG1   1 
ATOM   39471 C  CG2   . THR F  1 409 ? 157.850 91.974  182.159 1.00 85.03  ? 409 THR F CG2   1 
ATOM   39472 H  H     . THR F  1 409 ? 160.032 93.422  182.797 1.00 85.03  ? 409 THR F H     1 
ATOM   39473 H  HA    . THR F  1 409 ? 157.746 93.955  183.950 1.00 85.03  ? 409 THR F HA    1 
ATOM   39474 H  HB    . THR F  1 409 ? 157.514 91.631  184.157 1.00 85.03  ? 409 THR F HB    1 
ATOM   39475 H  HG1   . THR F  1 409 ? 160.042 91.469  183.343 1.00 85.03  ? 409 THR F HG1   1 
ATOM   39476 H  HG21  . THR F  1 409 ? 157.947 91.074  181.799 1.00 85.03  ? 409 THR F HG21  1 
ATOM   39477 H  HG22  . THR F  1 409 ? 158.416 92.579  181.657 1.00 85.03  ? 409 THR F HG22  1 
ATOM   39478 H  HG23  . THR F  1 409 ? 156.928 92.262  182.056 1.00 85.03  ? 409 THR F HG23  1 
ATOM   39479 N  N     . GLU F  1 410 ? 160.090 93.122  185.962 1.00 85.14  ? 410 GLU F N     1 
ATOM   39480 C  CA    . GLU F  1 410 ? 160.478 93.165  187.368 1.00 85.14  ? 410 GLU F CA    1 
ATOM   39481 C  C     . GLU F  1 410 ? 160.331 94.572  187.934 1.00 85.14  ? 410 GLU F C     1 
ATOM   39482 O  O     . GLU F  1 410 ? 159.843 94.757  189.054 1.00 85.14  ? 410 GLU F O     1 
ATOM   39483 C  CB    . GLU F  1 410 ? 161.916 92.676  187.530 1.00 85.14  ? 410 GLU F CB    1 
ATOM   39484 C  CG    . GLU F  1 410 ? 162.117 91.191  187.275 1.00 85.14  ? 410 GLU F CG    1 
ATOM   39485 C  CD    . GLU F  1 410 ? 163.561 90.764  187.430 1.00 85.14  ? 410 GLU F CD    1 
ATOM   39486 O  OE1   . GLU F  1 410 ? 164.405 91.627  187.746 1.00 85.14  ? 410 GLU F OE1   1 
ATOM   39487 O  OE2   . GLU F  1 410 ? 163.853 89.567  187.227 1.00 85.14  ? 410 GLU F OE2   1 
ATOM   39488 H  H     . GLU F  1 410 ? 160.714 92.872  185.425 1.00 85.14  ? 410 GLU F H     1 
ATOM   39489 H  HA    . GLU F  1 410 ? 159.899 92.574  187.874 1.00 85.14  ? 410 GLU F HA    1 
ATOM   39490 H  HB2   . GLU F  1 410 ? 162.462 93.145  186.886 1.00 85.14  ? 410 GLU F HB2   1 
ATOM   39491 H  HB3   . GLU F  1 410 ? 162.217 92.883  188.431 1.00 85.14  ? 410 GLU F HB3   1 
ATOM   39492 H  HG2   . GLU F  1 410 ? 161.576 90.680  187.897 1.00 85.14  ? 410 GLU F HG2   1 
ATOM   39493 H  HG3   . GLU F  1 410 ? 161.863 90.990  186.364 1.00 85.14  ? 410 GLU F HG3   1 
ATOM   39494 N  N     . ALA F  1 411 ? 160.758 95.581  187.171 1.00 83.29  ? 411 ALA F N     1 
ATOM   39495 C  CA    . ALA F  1 411 ? 160.676 96.954  187.659 1.00 83.29  ? 411 ALA F CA    1 
ATOM   39496 C  C     . ALA F  1 411 ? 159.227 97.403  187.778 1.00 83.29  ? 411 ALA F C     1 
ATOM   39497 O  O     . ALA F  1 411 ? 158.855 98.080  188.745 1.00 83.29  ? 411 ALA F O     1 
ATOM   39498 C  CB    . ALA F  1 411 ? 161.456 97.885  186.732 1.00 83.29  ? 411 ALA F CB    1 
ATOM   39499 H  H     . ALA F  1 411 ? 161.079 95.502  186.376 1.00 83.29  ? 411 ALA F H     1 
ATOM   39500 H  HA    . ALA F  1 411 ? 161.078 97.003  188.540 1.00 83.29  ? 411 ALA F HA    1 
ATOM   39501 H  HB1   . ALA F  1 411 ? 162.383 97.602  186.708 1.00 83.29  ? 411 ALA F HB1   1 
ATOM   39502 H  HB2   . ALA F  1 411 ? 161.072 97.835  185.843 1.00 83.29  ? 411 ALA F HB2   1 
ATOM   39503 H  HB3   . ALA F  1 411 ? 161.394 98.793  187.068 1.00 83.29  ? 411 ALA F HB3   1 
ATOM   39504 N  N     . GLU F  1 412 ? 158.394 97.041  186.800 1.00 84.48  ? 412 GLU F N     1 
ATOM   39505 C  CA    . GLU F  1 412 ? 156.978 97.385  186.864 1.00 84.48  ? 412 GLU F CA    1 
ATOM   39506 C  C     . GLU F  1 412 ? 156.303 96.722  188.058 1.00 84.48  ? 412 GLU F C     1 
ATOM   39507 O  O     . GLU F  1 412 ? 155.529 97.364  188.778 1.00 84.48  ? 412 GLU F O     1 
ATOM   39508 C  CB    . GLU F  1 412 ? 156.290 96.980  185.558 1.00 84.48  ? 412 GLU F CB    1 
ATOM   39509 C  CG    . GLU F  1 412 ? 154.768 96.919  185.619 1.00 84.48  ? 412 GLU F CG    1 
ATOM   39510 C  CD    . GLU F  1 412 ? 154.139 98.223  186.073 1.00 84.48  ? 412 GLU F CD    1 
ATOM   39511 O  OE1   . GLU F  1 412 ? 154.848 99.250  186.113 1.00 84.48  ? 412 GLU F OE1   1 
ATOM   39512 O  OE2   . GLU F  1 412 ? 152.930 98.220  186.387 1.00 84.48  ? 412 GLU F OE2   1 
ATOM   39513 H  H     . GLU F  1 412 ? 158.624 96.604  186.096 1.00 84.48  ? 412 GLU F H     1 
ATOM   39514 H  HA    . GLU F  1 412 ? 156.892 98.345  186.967 1.00 84.48  ? 412 GLU F HA    1 
ATOM   39515 H  HB2   . GLU F  1 412 ? 156.528 97.625  184.875 1.00 84.48  ? 412 GLU F HB2   1 
ATOM   39516 H  HB3   . GLU F  1 412 ? 156.609 96.101  185.301 1.00 84.48  ? 412 GLU F HB3   1 
ATOM   39517 H  HG2   . GLU F  1 412 ? 154.431 96.726  184.730 1.00 84.48  ? 412 GLU F HG2   1 
ATOM   39518 H  HG3   . GLU F  1 412 ? 154.494 96.218  186.231 1.00 84.48  ? 412 GLU F HG3   1 
ATOM   39519 N  N     . SER F  1 413 ? 156.581 95.437  188.285 1.00 84.18  ? 413 SER F N     1 
ATOM   39520 C  CA    . SER F  1 413 ? 155.972 94.742  189.414 1.00 84.18  ? 413 SER F CA    1 
ATOM   39521 C  C     . SER F  1 413 ? 156.401 95.361  190.739 1.00 84.18  ? 413 SER F C     1 
ATOM   39522 O  O     . SER F  1 413 ? 155.576 95.543  191.642 1.00 84.18  ? 413 SER F O     1 
ATOM   39523 C  CB    . SER F  1 413 ? 156.332 93.258  189.373 1.00 84.18  ? 413 SER F CB    1 
ATOM   39524 O  OG    . SER F  1 413 ? 157.731 93.069  189.479 1.00 84.18  ? 413 SER F OG    1 
ATOM   39525 H  H     . SER F  1 413 ? 157.105 94.953  187.804 1.00 84.18  ? 413 SER F H     1 
ATOM   39526 H  HA    . SER F  1 413 ? 155.007 94.819  189.347 1.00 84.18  ? 413 SER F HA    1 
ATOM   39527 H  HB2   . SER F  1 413 ? 155.895 92.808  190.113 1.00 84.18  ? 413 SER F HB2   1 
ATOM   39528 H  HB3   . SER F  1 413 ? 156.026 92.884  188.532 1.00 84.18  ? 413 SER F HB3   1 
ATOM   39529 H  HG    . SER F  1 413 ? 158.124 93.475  188.857 1.00 84.18  ? 413 SER F HG    1 
ATOM   39530 N  N     . ASN F  1 414 ? 157.688 95.690  190.876 1.00 82.43  ? 414 ASN F N     1 
ATOM   39531 C  CA    . ASN F  1 414 ? 158.154 96.318  192.108 1.00 82.43  ? 414 ASN F CA    1 
ATOM   39532 C  C     . ASN F  1 414 ? 157.499 97.677  192.311 1.00 82.43  ? 414 ASN F C     1 
ATOM   39533 O  O     . ASN F  1 414 ? 157.119 98.033  193.432 1.00 82.43  ? 414 ASN F O     1 
ATOM   39534 C  CB    . ASN F  1 414 ? 159.676 96.460  192.093 1.00 82.43  ? 414 ASN F CB    1 
ATOM   39535 C  CG    . ASN F  1 414 ? 160.222 96.923  193.431 1.00 82.43  ? 414 ASN F CG    1 
ATOM   39536 O  OD1   . ASN F  1 414 ? 159.505 96.934  194.431 1.00 82.43  ? 414 ASN F OD1   1 
ATOM   39537 N  ND2   . ASN F  1 414 ? 161.492 97.302  193.460 1.00 82.43  ? 414 ASN F ND2   1 
ATOM   39538 H  H     . ASN F  1 414 ? 158.297 95.562  190.283 1.00 82.43  ? 414 ASN F H     1 
ATOM   39539 H  HA    . ASN F  1 414 ? 157.914 95.755  192.860 1.00 82.43  ? 414 ASN F HA    1 
ATOM   39540 H  HB2   . ASN F  1 414 ? 160.071 95.598  191.889 1.00 82.43  ? 414 ASN F HB2   1 
ATOM   39541 H  HB3   . ASN F  1 414 ? 159.928 97.110  191.419 1.00 82.43  ? 414 ASN F HB3   1 
ATOM   39542 H  HD21  . ASN F  1 414 ? 161.968 97.282  192.743 1.00 82.43  ? 414 ASN F HD21  1 
ATOM   39543 H  HD22  . ASN F  1 414 ? 161.835 97.568  194.205 1.00 82.43  ? 414 ASN F HD22  1 
ATOM   39544 N  N     . MET F  1 415 ? 157.364 98.453  191.235 1.00 84.24  ? 415 MET F N     1 
ATOM   39545 C  CA    . MET F  1 415 ? 156.758 99.776  191.342 1.00 84.24  ? 415 MET F CA    1 
ATOM   39546 C  C     . MET F  1 415 ? 155.322 99.670  191.837 1.00 84.24  ? 415 MET F C     1 
ATOM   39547 O  O     . MET F  1 415 ? 154.883 100.458 192.683 1.00 84.24  ? 415 MET F O     1 
ATOM   39548 C  CB    . MET F  1 415 ? 156.808 100.482 189.985 1.00 84.24  ? 415 MET F CB    1 
ATOM   39549 C  CG    . MET F  1 415 ? 156.207 101.882 189.977 1.00 84.24  ? 415 MET F CG    1 
ATOM   39550 S  SD    . MET F  1 415 ? 157.286 103.109 190.734 1.00 84.24  ? 415 MET F SD    1 
ATOM   39551 C  CE    . MET F  1 415 ? 158.552 103.243 189.477 1.00 84.24  ? 415 MET F CE    1 
ATOM   39552 H  H     . MET F  1 415 ? 157.615 98.239  190.441 1.00 84.24  ? 415 MET F H     1 
ATOM   39553 H  HA    . MET F  1 415 ? 157.270 100.306 191.972 1.00 84.24  ? 415 MET F HA    1 
ATOM   39554 H  HB2   . MET F  1 415 ? 157.736 100.557 189.713 1.00 84.24  ? 415 MET F HB2   1 
ATOM   39555 H  HB3   . MET F  1 415 ? 156.322 99.947  189.339 1.00 84.24  ? 415 MET F HB3   1 
ATOM   39556 H  HG2   . MET F  1 415 ? 156.054 102.151 189.059 1.00 84.24  ? 415 MET F HG2   1 
ATOM   39557 H  HG3   . MET F  1 415 ? 155.368 101.881 190.463 1.00 84.24  ? 415 MET F HG3   1 
ATOM   39558 H  HE1   . MET F  1 415 ? 159.002 102.388 189.386 1.00 84.24  ? 415 MET F HE1   1 
ATOM   39559 H  HE2   . MET F  1 415 ? 158.135 103.482 188.635 1.00 84.24  ? 415 MET F HE2   1 
ATOM   39560 H  HE3   . MET F  1 415 ? 159.185 103.929 189.739 1.00 84.24  ? 415 MET F HE3   1 
ATOM   39561 N  N     . ASN F  1 416 ? 154.574 98.696  191.316 1.00 85.44  ? 416 ASN F N     1 
ATOM   39562 C  CA    . ASN F  1 416 ? 153.191 98.518  191.743 1.00 85.44  ? 416 ASN F CA    1 
ATOM   39563 C  C     . ASN F  1 416 ? 153.114 98.215  193.234 1.00 85.44  ? 416 ASN F C     1 
ATOM   39564 O  O     . ASN F  1 416 ? 152.232 98.725  193.934 1.00 85.44  ? 416 ASN F O     1 
ATOM   39565 C  CB    . ASN F  1 416 ? 152.536 97.401  190.931 1.00 85.44  ? 416 ASN F CB    1 
ATOM   39566 C  CG    . ASN F  1 416 ? 152.573 97.668  189.439 1.00 85.44  ? 416 ASN F CG    1 
ATOM   39567 O  OD1   . ASN F  1 416 ? 152.510 98.816  189.001 1.00 85.44  ? 416 ASN F OD1   1 
ATOM   39568 N  ND2   . ASN F  1 416 ? 152.679 96.605  188.650 1.00 85.44  ? 416 ASN F ND2   1 
ATOM   39569 H  H     . ASN F  1 416 ? 154.841 98.135  190.721 1.00 85.44  ? 416 ASN F H     1 
ATOM   39570 H  HA    . ASN F  1 416 ? 152.700 99.338  191.578 1.00 85.44  ? 416 ASN F HA    1 
ATOM   39571 H  HB2   . ASN F  1 416 ? 153.007 96.571  191.099 1.00 85.44  ? 416 ASN F HB2   1 
ATOM   39572 H  HB3   . ASN F  1 416 ? 151.608 97.317  191.199 1.00 85.44  ? 416 ASN F HB3   1 
ATOM   39573 H  HD21  . ASN F  1 416 ? 152.722 95.818  188.993 1.00 85.44  ? 416 ASN F HD21  1 
ATOM   39574 H  HD22  . ASN F  1 416 ? 152.705 96.705  187.796 1.00 85.44  ? 416 ASN F HD22  1 
ATOM   39575 N  N     . ASP F  1 417 ? 154.028 97.383  193.736 1.00 85.29  ? 417 ASP F N     1 
ATOM   39576 C  CA    . ASP F  1 417 ? 154.043 97.077  195.163 1.00 85.29  ? 417 ASP F CA    1 
ATOM   39577 C  C     . ASP F  1 417 ? 154.302 98.333  195.988 1.00 85.29  ? 417 ASP F C     1 
ATOM   39578 O  O     . ASP F  1 417 ? 153.642 98.565  197.007 1.00 85.29  ? 417 ASP F O     1 
ATOM   39579 C  CB    . ASP F  1 417 ? 155.098 96.011  195.457 1.00 85.29  ? 417 ASP F CB    1 
ATOM   39580 C  CG    . ASP F  1 417 ? 154.854 94.724  194.692 1.00 85.29  ? 417 ASP F CG    1 
ATOM   39581 O  OD1   . ASP F  1 417 ? 153.854 94.653  193.948 1.00 85.29  ? 417 ASP F OD1   1 
ATOM   39582 O  OD2   . ASP F  1 417 ? 155.664 93.783  194.835 1.00 85.29  ? 417 ASP F OD2   1 
ATOM   39583 H  H     . ASP F  1 417 ? 154.639 96.987  193.279 1.00 85.29  ? 417 ASP F H     1 
ATOM   39584 H  HA    . ASP F  1 417 ? 153.178 96.724  195.420 1.00 85.29  ? 417 ASP F HA    1 
ATOM   39585 H  HB2   . ASP F  1 417 ? 155.970 96.352  195.204 1.00 85.29  ? 417 ASP F HB2   1 
ATOM   39586 H  HB3   . ASP F  1 417 ? 155.083 95.805  196.403 1.00 85.29  ? 417 ASP F HB3   1 
ATOM   39587 N  N     . LEU F  1 418 ? 155.255 99.162  195.555 1.00 83.54  ? 418 LEU F N     1 
ATOM   39588 C  CA    . LEU F  1 418 ? 155.522 100.410 196.264 1.00 83.54  ? 418 LEU F CA    1 
ATOM   39589 C  C     . LEU F  1 418 ? 154.261 101.259 196.360 1.00 83.54  ? 418 LEU F C     1 
ATOM   39590 O  O     . LEU F  1 418 ? 153.977 101.851 197.408 1.00 83.54  ? 418 LEU F O     1 
ATOM   39591 C  CB    . LEU F  1 418 ? 156.637 101.186 195.562 1.00 83.54  ? 418 LEU F CB    1 
ATOM   39592 C  CG    . LEU F  1 418 ? 156.946 102.582 196.116 1.00 83.54  ? 418 LEU F CG    1 
ATOM   39593 C  CD1   . LEU F  1 418 ? 157.443 102.497 197.550 1.00 83.54  ? 418 LEU F CD1   1 
ATOM   39594 C  CD2   . LEU F  1 418 ? 157.958 103.301 195.236 1.00 83.54  ? 418 LEU F CD2   1 
ATOM   39595 H  H     . LEU F  1 418 ? 155.752 99.027  194.867 1.00 83.54  ? 418 LEU F H     1 
ATOM   39596 H  HA    . LEU F  1 418 ? 155.821 100.204 197.164 1.00 83.54  ? 418 LEU F HA    1 
ATOM   39597 H  HB2   . LEU F  1 418 ? 157.455 100.667 195.620 1.00 83.54  ? 418 LEU F HB2   1 
ATOM   39598 H  HB3   . LEU F  1 418 ? 156.391 101.294 194.630 1.00 83.54  ? 418 LEU F HB3   1 
ATOM   39599 H  HG    . LEU F  1 418 ? 156.133 103.109 196.114 1.00 83.54  ? 418 LEU F HG    1 
ATOM   39600 H  HD11  . LEU F  1 418 ? 157.658 103.390 197.862 1.00 83.54  ? 418 LEU F HD11  1 
ATOM   39601 H  HD12  . LEU F  1 418 ? 158.235 101.938 197.578 1.00 83.54  ? 418 LEU F HD12  1 
ATOM   39602 H  HD13  . LEU F  1 418 ? 156.746 102.112 198.104 1.00 83.54  ? 418 LEU F HD13  1 
ATOM   39603 H  HD21  . LEU F  1 418 ? 158.122 104.185 195.600 1.00 83.54  ? 418 LEU F HD21  1 
ATOM   39604 H  HD22  . LEU F  1 418 ? 158.783 102.791 195.221 1.00 83.54  ? 418 LEU F HD22  1 
ATOM   39605 H  HD23  . LEU F  1 418 ? 157.599 103.374 194.338 1.00 83.54  ? 418 LEU F HD23  1 
ATOM   39606 N  N     . VAL F  1 419 ? 153.496 101.335 195.269 1.00 84.01  ? 419 VAL F N     1 
ATOM   39607 C  CA    . VAL F  1 419 ? 152.235 102.072 195.288 1.00 84.01  ? 419 VAL F CA    1 
ATOM   39608 C  C     . VAL F  1 419 ? 151.257 101.418 196.255 1.00 84.01  ? 419 VAL F C     1 
ATOM   39609 O  O     . VAL F  1 419 ? 150.610 102.095 197.064 1.00 84.01  ? 419 VAL F O     1 
ATOM   39610 C  CB    . VAL F  1 419 ? 151.652 102.169 193.865 1.00 84.01  ? 419 VAL F CB    1 
ATOM   39611 C  CG1   . VAL F  1 419 ? 150.340 102.944 193.874 1.00 84.01  ? 419 VAL F CG1   1 
ATOM   39612 C  CG2   . VAL F  1 419 ? 152.660 102.836 192.935 1.00 84.01  ? 419 VAL F CG2   1 
ATOM   39613 H  H     . VAL F  1 419 ? 153.686 100.973 194.513 1.00 84.01  ? 419 VAL F H     1 
ATOM   39614 H  HA    . VAL F  1 419 ? 152.401 102.975 195.601 1.00 84.01  ? 419 VAL F HA    1 
ATOM   39615 H  HB    . VAL F  1 419 ? 151.467 101.277 193.535 1.00 84.01  ? 419 VAL F HB    1 
ATOM   39616 H  HG11  . VAL F  1 419 ? 150.038 103.062 192.959 1.00 84.01  ? 419 VAL F HG11  1 
ATOM   39617 H  HG12  . VAL F  1 419 ? 149.675 102.450 194.376 1.00 84.01  ? 419 VAL F HG12  1 
ATOM   39618 H  HG13  . VAL F  1 419 ? 150.491 103.810 194.283 1.00 84.01  ? 419 VAL F HG13  1 
ATOM   39619 H  HG21  . VAL F  1 419 ? 153.434 103.058 193.473 1.00 84.01  ? 419 VAL F HG21  1 
ATOM   39620 H  HG22  . VAL F  1 419 ? 152.920 102.241 192.211 1.00 84.01  ? 419 VAL F HG22  1 
ATOM   39621 H  HG23  . VAL F  1 419 ? 152.269 103.643 192.563 1.00 84.01  ? 419 VAL F HG23  1 
ATOM   39622 N  N     . SER F  1 420 ? 151.173 100.086 196.220 1.00 84.78  ? 420 SER F N     1 
ATOM   39623 C  CA    . SER F  1 420 ? 150.275 99.374  197.123 1.00 84.78  ? 420 SER F CA    1 
ATOM   39624 C  C     . SER F  1 420 ? 150.638 99.631  198.581 1.00 84.78  ? 420 SER F C     1 
ATOM   39625 O  O     . SER F  1 420 ? 149.756 99.884  199.409 1.00 84.78  ? 420 SER F O     1 
ATOM   39626 C  CB    . SER F  1 420 ? 150.313 97.876  196.818 1.00 84.78  ? 420 SER F CB    1 
ATOM   39627 O  OG    . SER F  1 420 ? 149.408 97.163  197.644 1.00 84.78  ? 420 SER F OG    1 
ATOM   39628 H  H     . SER F  1 420 ? 151.621 99.579  195.689 1.00 84.78  ? 420 SER F H     1 
ATOM   39629 H  HA    . SER F  1 420 ? 149.369 99.687  196.980 1.00 84.78  ? 420 SER F HA    1 
ATOM   39630 H  HB2   . SER F  1 420 ? 150.069 97.738  195.890 1.00 84.78  ? 420 SER F HB2   1 
ATOM   39631 H  HB3   . SER F  1 420 ? 151.211 97.547  196.976 1.00 84.78  ? 420 SER F HB3   1 
ATOM   39632 H  HG    . SER F  1 420 ? 149.428 96.345  197.450 1.00 84.78  ? 420 SER F HG    1 
ATOM   39633 N  N     . GLU F  1 421 ? 151.932 99.587  198.912 1.00 85.25  ? 421 GLU F N     1 
ATOM   39634 C  CA    . GLU F  1 421 ? 152.346 99.757  200.302 1.00 85.25  ? 421 GLU F CA    1 
ATOM   39635 C  C     . GLU F  1 421 ? 151.900 101.110 200.845 1.00 85.25  ? 421 GLU F C     1 
ATOM   39636 O  O     . GLU F  1 421 ? 151.404 101.206 201.972 1.00 85.25  ? 421 GLU F O     1 
ATOM   39637 C  CB    . GLU F  1 421 ? 153.863 99.598  200.426 1.00 85.25  ? 421 GLU F CB    1 
ATOM   39638 C  CG    . GLU F  1 421 ? 154.364 98.193  200.128 1.00 85.25  ? 421 GLU F CG    1 
ATOM   39639 C  CD    . GLU F  1 421 ? 155.872 98.078  200.213 1.00 85.25  ? 421 GLU F CD    1 
ATOM   39640 O  OE1   . GLU F  1 421 ? 156.549 99.127  200.266 1.00 85.25  ? 421 GLU F OE1   1 
ATOM   39641 O  OE2   . GLU F  1 421 ? 156.382 96.937  200.227 1.00 85.25  ? 421 GLU F OE2   1 
ATOM   39642 H  H     . GLU F  1 421 ? 152.577 99.461  198.359 1.00 85.25  ? 421 GLU F H     1 
ATOM   39643 H  HA    . GLU F  1 421 ? 151.928 99.067  200.840 1.00 85.25  ? 421 GLU F HA    1 
ATOM   39644 H  HB2   . GLU F  1 421 ? 154.293 100.204 199.804 1.00 85.25  ? 421 GLU F HB2   1 
ATOM   39645 H  HB3   . GLU F  1 421 ? 154.123 99.818  201.333 1.00 85.25  ? 421 GLU F HB3   1 
ATOM   39646 H  HG2   . GLU F  1 421 ? 153.966 97.582  200.769 1.00 85.25  ? 421 GLU F HG2   1 
ATOM   39647 H  HG3   . GLU F  1 421 ? 154.088 97.958  199.230 1.00 85.25  ? 421 GLU F HG3   1 
ATOM   39648 N  N     . TYR F  1 422 ? 152.072 102.171 200.054 1.00 83.85  ? 422 TYR F N     1 
ATOM   39649 C  CA    . TYR F  1 422 ? 151.575 103.482 200.459 1.00 83.85  ? 422 TYR F CA    1 
ATOM   39650 C  C     . TYR F  1 422 ? 150.070 103.451 200.691 1.00 83.85  ? 422 TYR F C     1 
ATOM   39651 O  O     . TYR F  1 422 ? 149.563 104.065 201.637 1.00 83.85  ? 422 TYR F O     1 
ATOM   39652 C  CB    . TYR F  1 422 ? 151.922 104.530 199.399 1.00 83.85  ? 422 TYR F CB    1 
ATOM   39653 C  CG    . TYR F  1 422 ? 153.251 105.220 199.610 1.00 83.85  ? 422 TYR F CG    1 
ATOM   39654 C  CD1   . TYR F  1 422 ? 153.408 106.174 200.606 1.00 83.85  ? 422 TYR F CD1   1 
ATOM   39655 C  CD2   . TYR F  1 422 ? 154.343 104.930 198.804 1.00 83.85  ? 422 TYR F CD2   1 
ATOM   39656 C  CE1   . TYR F  1 422 ? 154.615 106.816 200.797 1.00 83.85  ? 422 TYR F CE1   1 
ATOM   39657 C  CE2   . TYR F  1 422 ? 155.556 105.569 198.987 1.00 83.85  ? 422 TYR F CE2   1 
ATOM   39658 C  CZ    . TYR F  1 422 ? 155.691 106.493 200.001 1.00 83.85  ? 422 TYR F CZ    1 
ATOM   39659 O  OH    . TYR F  1 422 ? 156.893 107.137 200.185 1.00 83.85  ? 422 TYR F OH    1 
ATOM   39660 H  H     . TYR F  1 422 ? 152.469 102.158 199.292 1.00 83.85  ? 422 TYR F H     1 
ATOM   39661 H  HA    . TYR F  1 422 ? 152.003 103.742 201.290 1.00 83.85  ? 422 TYR F HA    1 
ATOM   39662 H  HB2   . TYR F  1 422 ? 151.951 104.096 198.533 1.00 83.85  ? 422 TYR F HB2   1 
ATOM   39663 H  HB3   . TYR F  1 422 ? 151.233 105.212 199.400 1.00 83.85  ? 422 TYR F HB3   1 
ATOM   39664 H  HD1   . TYR F  1 422 ? 152.686 106.383 201.154 1.00 83.85  ? 422 TYR F HD1   1 
ATOM   39665 H  HD2   . TYR F  1 422 ? 154.258 104.296 198.129 1.00 83.85  ? 422 TYR F HD2   1 
ATOM   39666 H  HE1   . TYR F  1 422 ? 154.708 107.446 201.475 1.00 83.85  ? 422 TYR F HE1   1 
ATOM   39667 H  HE2   . TYR F  1 422 ? 156.283 105.358 198.448 1.00 83.85  ? 422 TYR F HE2   1 
ATOM   39668 H  HH    . TYR F  1 422 ? 156.810 107.738 200.767 1.00 83.85  ? 422 TYR F HH    1 
ATOM   39669 N  N     . GLN F  1 423 ? 149.338 102.739 199.832 1.00 86.43  ? 423 GLN F N     1 
ATOM   39670 C  CA    . GLN F  1 423 ? 147.882 102.722 199.926 1.00 86.43  ? 423 GLN F CA    1 
ATOM   39671 C  C     . GLN F  1 423 ? 147.414 102.068 201.221 1.00 86.43  ? 423 GLN F C     1 
ATOM   39672 O  O     . GLN F  1 423 ? 146.418 102.495 201.816 1.00 86.43  ? 423 GLN F O     1 
ATOM   39673 C  CB    . GLN F  1 423 ? 147.296 101.995 198.716 1.00 86.43  ? 423 GLN F CB    1 
ATOM   39674 C  CG    . GLN F  1 423 ? 145.775 101.988 198.657 1.00 86.43  ? 423 GLN F CG    1 
ATOM   39675 C  CD    . GLN F  1 423 ? 145.192 103.369 198.439 1.00 86.43  ? 423 GLN F CD    1 
ATOM   39676 O  OE1   . GLN F  1 423 ? 145.902 104.302 198.062 1.00 86.43  ? 423 GLN F OE1   1 
ATOM   39677 N  NE2   . GLN F  1 423 ? 143.892 103.508 198.682 1.00 86.43  ? 423 GLN F NE2   1 
ATOM   39678 H  H     . GLN F  1 423 ? 149.659 102.263 199.191 1.00 86.43  ? 423 GLN F H     1 
ATOM   39679 H  HA    . GLN F  1 423 ? 147.554 103.634 199.919 1.00 86.43  ? 423 GLN F HA    1 
ATOM   39680 H  HB2   . GLN F  1 423 ? 147.621 102.428 197.911 1.00 86.43  ? 423 GLN F HB2   1 
ATOM   39681 H  HB3   . GLN F  1 423 ? 147.595 101.072 198.732 1.00 86.43  ? 423 GLN F HB3   1 
ATOM   39682 H  HG2   . GLN F  1 423 ? 145.493 101.424 197.920 1.00 86.43  ? 423 GLN F HG2   1 
ATOM   39683 H  HG3   . GLN F  1 423 ? 145.424 101.642 199.492 1.00 86.43  ? 423 GLN F HG3   1 
ATOM   39684 H  HE21  . GLN F  1 423 ? 143.428 102.832 198.941 1.00 86.43  ? 423 GLN F HE21  1 
ATOM   39685 H  HE22  . GLN F  1 423 ? 143.514 104.273 198.571 1.00 86.43  ? 423 GLN F HE22  1 
ATOM   39686 N  N     . GLN F  1 424 ? 148.117 101.026 201.671 1.00 86.29  ? 424 GLN F N     1 
ATOM   39687 C  CA    . GLN F  1 424 ? 147.689 100.294 202.857 1.00 86.29  ? 424 GLN F CA    1 
ATOM   39688 C  C     . GLN F  1 424 ? 147.589 101.184 204.088 1.00 86.29  ? 424 GLN F C     1 
ATOM   39689 O  O     . GLN F  1 424 ? 146.824 100.867 205.006 1.00 86.29  ? 424 GLN F O     1 
ATOM   39690 C  CB    . GLN F  1 424 ? 148.656 99.141  203.130 1.00 86.29  ? 424 GLN F CB    1 
ATOM   39691 C  CG    . GLN F  1 424 ? 148.776 98.153  201.982 1.00 86.29  ? 424 GLN F CG    1 
ATOM   39692 C  CD    . GLN F  1 424 ? 149.585 96.925  202.348 1.00 86.29  ? 424 GLN F CD    1 
ATOM   39693 O  OE1   . GLN F  1 424 ? 150.062 96.793  203.476 1.00 86.29  ? 424 GLN F OE1   1 
ATOM   39694 N  NE2   . GLN F  1 424 ? 149.766 96.029  201.385 1.00 86.29  ? 424 GLN F NE2   1 
ATOM   39695 H  H     . GLN F  1 424 ? 148.838 100.729 201.309 1.00 86.29  ? 424 GLN F H     1 
ATOM   39696 H  HA    . GLN F  1 424 ? 146.811 99.916  202.693 1.00 86.29  ? 424 GLN F HA    1 
ATOM   39697 H  HB2   . GLN F  1 424 ? 149.536 99.507  203.303 1.00 86.29  ? 424 GLN F HB2   1 
ATOM   39698 H  HB3   . GLN F  1 424 ? 148.343 98.651  203.908 1.00 86.29  ? 424 GLN F HB3   1 
ATOM   39699 H  HG2   . GLN F  1 424 ? 147.886 97.852  201.740 1.00 86.29  ? 424 GLN F HG2   1 
ATOM   39700 H  HG3   . GLN F  1 424 ? 149.195 98.588  201.226 1.00 86.29  ? 424 GLN F HG3   1 
ATOM   39701 H  HE21  . GLN F  1 424 ? 149.420 96.159  200.608 1.00 86.29  ? 424 GLN F HE21  1 
ATOM   39702 H  HE22  . GLN F  1 424 ? 150.225 95.318  201.538 1.00 86.29  ? 424 GLN F HE22  1 
ATOM   39703 N  N     . TYR F  1 425 ? 148.335 102.285 204.131 1.00 84.56  ? 425 TYR F N     1 
ATOM   39704 C  CA    . TYR F  1 425 ? 148.344 103.179 205.280 1.00 84.56  ? 425 TYR F CA    1 
ATOM   39705 C  C     . TYR F  1 425 ? 147.394 104.359 205.111 1.00 84.56  ? 425 TYR F C     1 
ATOM   39706 O  O     . TYR F  1 425 ? 147.389 105.264 205.951 1.00 84.56  ? 425 TYR F O     1 
ATOM   39707 C  CB    . TYR F  1 425 ? 149.770 103.665 205.541 1.00 84.56  ? 425 TYR F CB    1 
ATOM   39708 C  CG    . TYR F  1 425 ? 150.736 102.520 205.739 1.00 84.56  ? 425 TYR F CG    1 
ATOM   39709 C  CD1   . TYR F  1 425 ? 150.828 101.866 206.959 1.00 84.56  ? 425 TYR F CD1   1 
ATOM   39710 C  CD2   . TYR F  1 425 ? 151.541 102.078 204.699 1.00 84.56  ? 425 TYR F CD2   1 
ATOM   39711 C  CE1   . TYR F  1 425 ? 151.702 100.812 207.142 1.00 84.56  ? 425 TYR F CE1   1 
ATOM   39712 C  CE2   . TYR F  1 425 ? 152.418 101.024 204.872 1.00 84.56  ? 425 TYR F CE2   1 
ATOM   39713 C  CZ    . TYR F  1 425 ? 152.494 100.395 206.095 1.00 84.56  ? 425 TYR F CZ    1 
ATOM   39714 O  OH    . TYR F  1 425 ? 153.367 99.345  206.270 1.00 84.56  ? 425 TYR F OH    1 
ATOM   39715 H  H     . TYR F  1 425 ? 148.855 102.537 203.495 1.00 84.56  ? 425 TYR F H     1 
ATOM   39716 H  HA    . TYR F  1 425 ? 148.058 102.685 206.062 1.00 84.56  ? 425 TYR F HA    1 
ATOM   39717 H  HB2   . TYR F  1 425 ? 150.072 104.186 204.781 1.00 84.56  ? 425 TYR F HB2   1 
ATOM   39718 H  HB3   . TYR F  1 425 ? 149.779 104.209 206.343 1.00 84.56  ? 425 TYR F HB3   1 
ATOM   39719 H  HD1   . TYR F  1 425 ? 150.294 102.145 207.667 1.00 84.56  ? 425 TYR F HD1   1 
ATOM   39720 H  HD2   . TYR F  1 425 ? 151.492 102.501 203.872 1.00 84.56  ? 425 TYR F HD2   1 
ATOM   39721 H  HE1   . TYR F  1 425 ? 151.756 100.385 207.967 1.00 84.56  ? 425 TYR F HE1   1 
ATOM   39722 H  HE2   . TYR F  1 425 ? 152.954 100.741 204.167 1.00 84.56  ? 425 TYR F HE2   1 
ATOM   39723 H  HH    . TYR F  1 425 ? 153.645 99.077  205.524 1.00 84.56  ? 425 TYR F HH    1 
ATOM   39724 N  N     . GLN F  1 426 ? 146.595 104.369 204.042 1.00 88.09  ? 426 GLN F N     1 
ATOM   39725 C  CA    . GLN F  1 426 ? 145.514 105.344 203.934 1.00 88.09  ? 426 GLN F CA    1 
ATOM   39726 C  C     . GLN F  1 426 ? 144.480 105.131 205.033 1.00 88.09  ? 426 GLN F C     1 
ATOM   39727 O  O     . GLN F  1 426 ? 143.926 106.095 205.573 1.00 88.09  ? 426 GLN F O     1 
ATOM   39728 C  CB    . GLN F  1 426 ? 144.856 105.241 202.556 1.00 88.09  ? 426 GLN F CB    1 
ATOM   39729 C  CG    . GLN F  1 426 ? 143.708 106.218 202.316 1.00 88.09  ? 426 GLN F CG    1 
ATOM   39730 C  CD    . GLN F  1 426 ? 144.187 107.601 201.920 1.00 88.09  ? 426 GLN F CD    1 
ATOM   39731 O  OE1   . GLN F  1 426 ? 143.906 108.587 202.602 1.00 88.09  ? 426 GLN F OE1   1 
ATOM   39732 N  NE2   . GLN F  1 426 ? 144.904 107.682 200.806 1.00 88.09  ? 426 GLN F NE2   1 
ATOM   39733 H  H     . GLN F  1 426 ? 146.659 103.833 203.374 1.00 88.09  ? 426 GLN F H     1 
ATOM   39734 H  HA    . GLN F  1 426 ? 145.877 106.237 204.030 1.00 88.09  ? 426 GLN F HA    1 
ATOM   39735 H  HB2   . GLN F  1 426 ? 145.531 105.405 201.879 1.00 88.09  ? 426 GLN F HB2   1 
ATOM   39736 H  HB3   . GLN F  1 426 ? 144.502 104.344 202.451 1.00 88.09  ? 426 GLN F HB3   1 
ATOM   39737 H  HG2   . GLN F  1 426 ? 143.155 105.879 201.596 1.00 88.09  ? 426 GLN F HG2   1 
ATOM   39738 H  HG3   . GLN F  1 426 ? 143.178 106.306 203.122 1.00 88.09  ? 426 GLN F HG3   1 
ATOM   39739 H  HE21  . GLN F  1 426 ? 145.077 106.970 200.354 1.00 88.09  ? 426 GLN F HE21  1 
ATOM   39740 H  HE22  . GLN F  1 426 ? 145.198 108.444 200.537 1.00 88.09  ? 426 GLN F HE22  1 
ATOM   39741 N  N     . ASP F  1 427 ? 144.208 103.874 205.373 1.00 93.66  ? 427 ASP F N     1 
ATOM   39742 C  CA    . ASP F  1 427 ? 143.180 103.556 206.350 1.00 93.66  ? 427 ASP F CA    1 
ATOM   39743 C  C     . ASP F  1 427 ? 143.595 104.018 207.745 1.00 93.66  ? 427 ASP F C     1 
ATOM   39744 O  O     . ASP F  1 427 ? 144.778 104.183 208.054 1.00 93.66  ? 427 ASP F O     1 
ATOM   39745 C  CB    . ASP F  1 427 ? 142.903 102.053 206.361 1.00 93.66  ? 427 ASP F CB    1 
ATOM   39746 C  CG    . ASP F  1 427 ? 142.449 101.535 205.011 1.00 93.66  ? 427 ASP F CG    1 
ATOM   39747 O  OD1   . ASP F  1 427 ? 141.774 102.289 204.279 1.00 93.66  ? 427 ASP F OD1   1 
ATOM   39748 O  OD2   . ASP F  1 427 ? 142.768 100.373 204.680 1.00 93.66  ? 427 ASP F OD2   1 
ATOM   39749 H  H     . ASP F  1 427 ? 144.608 103.186 205.047 1.00 93.66  ? 427 ASP F H     1 
ATOM   39750 H  HA    . ASP F  1 427 ? 142.359 104.014 206.111 1.00 93.66  ? 427 ASP F HA    1 
ATOM   39751 H  HB2   . ASP F  1 427 ? 143.717 101.584 206.605 1.00 93.66  ? 427 ASP F HB2   1 
ATOM   39752 H  HB3   . ASP F  1 427 ? 142.204 101.864 207.006 1.00 93.66  ? 427 ASP F HB3   1 
ATOM   39753 N  N     . ALA F  1 428 ? 142.590 104.226 208.593 1.00 92.66  ? 428 ALA F N     1 
ATOM   39754 C  CA    . ALA F  1 428 ? 142.811 104.668 209.960 1.00 92.66  ? 428 ALA F CA    1 
ATOM   39755 C  C     . ALA F  1 428 ? 143.082 103.468 210.866 1.00 92.66  ? 428 ALA F C     1 
ATOM   39756 O  O     . ALA F  1 428 ? 143.121 102.315 210.428 1.00 92.66  ? 428 ALA F O     1 
ATOM   39757 C  CB    . ALA F  1 428 ? 141.609 105.471 210.452 1.00 92.66  ? 428 ALA F CB    1 
ATOM   39758 H  H     . ALA F  1 428 ? 141.761 104.115 208.394 1.00 92.66  ? 428 ALA F H     1 
ATOM   39759 H  HA    . ALA F  1 428 ? 143.589 105.247 209.984 1.00 92.66  ? 428 ALA F HA    1 
ATOM   39760 H  HB1   . ALA F  1 428 ? 141.498 106.252 209.888 1.00 92.66  ? 428 ALA F HB1   1 
ATOM   39761 H  HB2   . ALA F  1 428 ? 141.763 105.744 211.370 1.00 92.66  ? 428 ALA F HB2   1 
ATOM   39762 H  HB3   . ALA F  1 428 ? 140.818 104.913 210.399 1.00 92.66  ? 428 ALA F HB3   1 
ATOM   39763 N  N     . THR F  1 429 ? 143.274 103.744 212.154 1.00 93.28  ? 429 THR F N     1 
ATOM   39764 C  CA    . THR F  1 429 ? 143.551 102.685 213.114 1.00 93.28  ? 429 THR F CA    1 
ATOM   39765 C  C     . THR F  1 429 ? 142.325 101.802 213.306 1.00 93.28  ? 429 THR F C     1 
ATOM   39766 O  O     . THR F  1 429 ? 141.194 102.289 213.397 1.00 93.28  ? 429 THR F O     1 
ATOM   39767 C  CB    . THR F  1 429 ? 143.977 103.279 214.457 1.00 93.28  ? 429 THR F CB    1 
ATOM   39768 O  OG1   . THR F  1 429 ? 142.942 104.137 214.955 1.00 93.28  ? 429 THR F OG1   1 
ATOM   39769 C  CG2   . THR F  1 429 ? 145.261 104.079 214.307 1.00 93.28  ? 429 THR F CG2   1 
ATOM   39770 H  H     . THR F  1 429 ? 143.248 104.534 212.495 1.00 93.28  ? 429 THR F H     1 
ATOM   39771 H  HA    . THR F  1 429 ? 144.275 102.132 212.781 1.00 93.28  ? 429 THR F HA    1 
ATOM   39772 H  HB    . THR F  1 429 ? 144.134 102.562 215.091 1.00 93.28  ? 429 THR F HB    1 
ATOM   39773 H  HG1   . THR F  1 429 ? 142.232 103.700 215.062 1.00 93.28  ? 429 THR F HG1   1 
ATOM   39774 H  HG21  . THR F  1 429 ? 145.544 104.419 215.170 1.00 93.28  ? 429 THR F HG21  1 
ATOM   39775 H  HG22  . THR F  1 429 ? 145.108 104.827 213.711 1.00 93.28  ? 429 THR F HG22  1 
ATOM   39776 H  HG23  . THR F  1 429 ? 145.965 103.519 213.942 1.00 93.28  ? 429 THR F HG23  1 
ATOM   39777 N  N     . ALA F  1 430 ? 142.557 100.494 213.372 1.00 94.13  ? 430 ALA F N     1 
ATOM   39778 C  CA    . ALA F  1 430 ? 141.486 99.527  213.585 1.00 94.13  ? 430 ALA F CA    1 
ATOM   39779 C  C     . ALA F  1 430 ? 140.376 99.700  212.554 1.00 94.13  ? 430 ALA F C     1 
ATOM   39780 O  O     . ALA F  1 430 ? 139.264 99.202  212.735 1.00 94.13  ? 430 ALA F O     1 
ATOM   39781 C  CB    . ALA F  1 430 ? 140.927 99.661  214.994 1.00 94.13  ? 430 ALA F CB    1 
ATOM   39782 H  H     . ALA F  1 430 ? 143.336 100.138 213.294 1.00 94.13  ? 430 ALA F H     1 
ATOM   39783 H  HA    . ALA F  1 430 ? 141.846 98.631  213.490 1.00 94.13  ? 430 ALA F HA    1 
ATOM   39784 H  HB1   . ALA F  1 430 ? 140.225 99.004  215.118 1.00 94.13  ? 430 ALA F HB1   1 
ATOM   39785 H  HB2   . ALA F  1 430 ? 140.569 100.555 215.109 1.00 94.13  ? 430 ALA F HB2   1 
ATOM   39786 H  HB3   . ALA F  1 430 ? 141.642 99.506  215.632 1.00 94.13  ? 430 ALA F HB3   1 
ATOM   39787 N  N     . MET G  2 1   ? 116.631 189.897 188.922 1.00 94.90  ? 1   MET a N     1 
ATOM   39788 C  CA    . MET G  2 1   ? 115.388 189.616 188.148 1.00 94.90  ? 1   MET a CA    1 
ATOM   39789 C  C     . MET G  2 1   ? 115.742 188.771 186.924 1.00 94.90  ? 1   MET a C     1 
ATOM   39790 O  O     . MET G  2 1   ? 116.912 188.676 186.554 1.00 94.90  ? 1   MET a O     1 
ATOM   39791 C  CB    . MET G  2 1   ? 114.706 190.923 187.747 1.00 94.90  ? 1   MET a CB    1 
ATOM   39792 C  CG    . MET G  2 1   ? 113.265 190.776 187.291 1.00 94.90  ? 1   MET a CG    1 
ATOM   39793 S  SD    . MET G  2 1   ? 112.209 189.961 188.504 1.00 94.90  ? 1   MET a SD    1 
ATOM   39794 C  CE    . MET G  2 1   ? 110.661 189.911 187.609 1.00 94.90  ? 1   MET a CE    1 
ATOM   39795 H  H1    . MET G  2 1   ? 116.426 190.349 189.661 1.00 94.90  ? 1   MET a H1    1 
ATOM   39796 H  H2    . MET G  2 1   ? 117.189 190.379 188.424 1.00 94.90  ? 1   MET a H2    1 
ATOM   39797 H  H3    . MET G  2 1   ? 117.023 189.129 189.144 1.00 94.90  ? 1   MET a H3    1 
ATOM   39798 H  HA    . MET G  2 1   ? 114.781 189.112 188.710 1.00 94.90  ? 1   MET a HA    1 
ATOM   39799 H  HB2   . MET G  2 1   ? 114.712 191.521 188.511 1.00 94.90  ? 1   MET a HB2   1 
ATOM   39800 H  HB3   . MET G  2 1   ? 115.207 191.318 187.020 1.00 94.90  ? 1   MET a HB3   1 
ATOM   39801 H  HG2   . MET G  2 1   ? 112.899 191.660 187.138 1.00 94.90  ? 1   MET a HG2   1 
ATOM   39802 H  HG3   . MET G  2 1   ? 113.238 190.263 186.470 1.00 94.90  ? 1   MET a HG3   1 
ATOM   39803 H  HE1   . MET G  2 1   ? 110.058 189.296 188.055 1.00 94.90  ? 1   MET a HE1   1 
ATOM   39804 H  HE2   . MET G  2 1   ? 110.277 190.801 187.592 1.00 94.90  ? 1   MET a HE2   1 
ATOM   39805 H  HE3   . MET G  2 1   ? 110.837 189.608 186.705 1.00 94.90  ? 1   MET a HE3   1 
ATOM   39806 N  N     . ARG G  2 2   ? 114.740 188.163 186.294 1.00 94.42  ? 2   ARG a N     1 
ATOM   39807 C  CA    . ARG G  2 2   ? 114.969 187.062 185.367 1.00 94.42  ? 2   ARG a CA    1 
ATOM   39808 C  C     . ARG G  2 2   ? 114.476 187.401 183.956 1.00 94.42  ? 2   ARG a C     1 
ATOM   39809 O  O     . ARG G  2 2   ? 114.100 188.536 183.652 1.00 94.42  ? 2   ARG a O     1 
ATOM   39810 C  CB    . ARG G  2 2   ? 114.330 185.789 185.930 1.00 94.42  ? 2   ARG a CB    1 
ATOM   39811 C  CG    . ARG G  2 2   ? 115.012 185.281 187.203 1.00 94.42  ? 2   ARG a CG    1 
ATOM   39812 C  CD    . ARG G  2 2   ? 116.507 185.029 186.985 1.00 94.42  ? 2   ARG a CD    1 
ATOM   39813 N  NE    . ARG G  2 2   ? 117.207 184.628 188.199 1.00 94.42  ? 2   ARG a NE    1 
ATOM   39814 C  CZ    . ARG G  2 2   ? 118.524 184.492 188.284 1.00 94.42  ? 2   ARG a CZ    1 
ATOM   39815 N  NH1   . ARG G  2 2   ? 119.312 184.710 187.243 1.00 94.42  ? 2   ARG a NH1   1 
ATOM   39816 N  NH2   . ARG G  2 2   ? 119.065 184.132 189.444 1.00 94.42  ? 2   ARG a NH2   1 
ATOM   39817 H  H     . ARG G  2 2   ? 113.911 188.368 186.391 1.00 94.42  ? 2   ARG a H     1 
ATOM   39818 H  HA    . ARG G  2 2   ? 115.921 186.919 185.284 1.00 94.42  ? 2   ARG a HA    1 
ATOM   39819 H  HB2   . ARG G  2 2   ? 113.403 185.976 186.144 1.00 94.42  ? 2   ARG a HB2   1 
ATOM   39820 H  HB3   . ARG G  2 2   ? 114.376 185.081 185.272 1.00 94.42  ? 2   ARG a HB3   1 
ATOM   39821 H  HG2   . ARG G  2 2   ? 114.916 185.946 187.903 1.00 94.42  ? 2   ARG a HG2   1 
ATOM   39822 H  HG3   . ARG G  2 2   ? 114.600 184.446 187.475 1.00 94.42  ? 2   ARG a HG3   1 
ATOM   39823 H  HD2   . ARG G  2 2   ? 116.618 184.328 186.324 1.00 94.42  ? 2   ARG a HD2   1 
ATOM   39824 H  HD3   . ARG G  2 2   ? 116.934 185.842 186.681 1.00 94.42  ? 2   ARG a HD3   1 
ATOM   39825 H  HE    . ARG G  2 2   ? 116.765 184.653 188.935 1.00 94.42  ? 2   ARG a HE    1 
ATOM   39826 H  HH11  . ARG G  2 2   ? 120.163 184.617 187.322 1.00 94.42  ? 2   ARG a HH11  1 
ATOM   39827 H  HH12  . ARG G  2 2   ? 118.975 184.945 186.487 1.00 94.42  ? 2   ARG a HH12  1 
ATOM   39828 H  HH21  . ARG G  2 2   ? 118.564 183.988 190.127 1.00 94.42  ? 2   ARG a HH21  1 
ATOM   39829 H  HH22  . ARG G  2 2   ? 119.918 184.041 189.510 1.00 94.42  ? 2   ARG a HH22  1 
ATOM   39830 N  N     . GLU G  2 3   ? 114.485 186.383 183.097 1.00 92.68  ? 3   GLU a N     1 
ATOM   39831 C  CA    . GLU G  2 3   ? 114.610 186.544 181.657 1.00 92.68  ? 3   GLU a CA    1 
ATOM   39832 C  C     . GLU G  2 3   ? 113.325 187.039 181.001 1.00 92.68  ? 3   GLU a C     1 
ATOM   39833 O  O     . GLU G  2 3   ? 112.222 186.935 181.544 1.00 92.68  ? 3   GLU a O     1 
ATOM   39834 C  CB    . GLU G  2 3   ? 115.022 185.221 181.011 1.00 92.68  ? 3   GLU a CB    1 
ATOM   39835 C  CG    . GLU G  2 3   ? 116.474 184.828 181.243 1.00 92.68  ? 3   GLU a CG    1 
ATOM   39836 C  CD    . GLU G  2 3   ? 116.773 184.492 182.690 1.00 92.68  ? 3   GLU a CD    1 
ATOM   39837 O  OE1   . GLU G  2 3   ? 115.854 184.598 183.526 1.00 92.68  ? 3   GLU a OE1   1 
ATOM   39838 O  OE2   . GLU G  2 3   ? 117.926 184.119 182.990 1.00 92.68  ? 3   GLU a OE2   1 
ATOM   39839 H  H     . GLU G  2 3   ? 114.412 185.560 183.334 1.00 92.68  ? 3   GLU a H     1 
ATOM   39840 H  HA    . GLU G  2 3   ? 115.299 187.194 181.472 1.00 92.68  ? 3   GLU a HA    1 
ATOM   39841 H  HB2   . GLU G  2 3   ? 114.465 184.515 181.374 1.00 92.68  ? 3   GLU a HB2   1 
ATOM   39842 H  HB3   . GLU G  2 3   ? 114.883 185.287 180.053 1.00 92.68  ? 3   GLU a HB3   1 
ATOM   39843 H  HG2   . GLU G  2 3   ? 116.677 184.045 180.708 1.00 92.68  ? 3   GLU a HG2   1 
ATOM   39844 H  HG3   . GLU G  2 3   ? 117.045 185.567 180.982 1.00 92.68  ? 3   GLU a HG3   1 
ATOM   39845 N  N     . CYS G  2 4   ? 113.503 187.591 179.801 1.00 90.58  ? 4   CYS a N     1 
ATOM   39846 C  CA    . CYS G  2 4   ? 112.421 187.929 178.890 1.00 90.58  ? 4   CYS a CA    1 
ATOM   39847 C  C     . CYS G  2 4   ? 112.852 187.545 177.481 1.00 90.58  ? 4   CYS a C     1 
ATOM   39848 O  O     . CYS G  2 4   ? 114.041 187.578 177.153 1.00 90.58  ? 4   CYS a O     1 
ATOM   39849 C  CB    . CYS G  2 4   ? 112.074 189.422 178.946 1.00 90.58  ? 4   CYS a CB    1 
ATOM   39850 S  SG    . CYS G  2 4   ? 110.672 189.894 177.913 1.00 90.58  ? 4   CYS a SG    1 
ATOM   39851 H  H     . CYS G  2 4   ? 114.278 187.785 179.483 1.00 90.58  ? 4   CYS a H     1 
ATOM   39852 H  HA    . CYS G  2 4   ? 111.629 187.421 179.121 1.00 90.58  ? 4   CYS a HA    1 
ATOM   39853 H  HB2   . CYS G  2 4   ? 111.864 189.663 179.861 1.00 90.58  ? 4   CYS a HB2   1 
ATOM   39854 H  HB3   . CYS G  2 4   ? 112.844 189.929 178.643 1.00 90.58  ? 4   CYS a HB3   1 
ATOM   39855 H  HG    . CYS G  2 4   ? 109.698 189.292 178.273 1.00 90.58  ? 4   CYS a HG    1 
ATOM   39856 N  N     . ILE G  2 5   ? 111.879 187.179 176.650 1.00 87.52  ? 5   ILE a N     1 
ATOM   39857 C  CA    . ILE G  2 5   ? 112.124 186.770 175.270 1.00 87.52  ? 5   ILE a CA    1 
ATOM   39858 C  C     . ILE G  2 5   ? 111.487 187.798 174.347 1.00 87.52  ? 5   ILE a C     1 
ATOM   39859 O  O     . ILE G  2 5   ? 110.307 188.133 174.500 1.00 87.52  ? 5   ILE a O     1 
ATOM   39860 C  CB    . ILE G  2 5   ? 111.573 185.361 174.991 1.00 87.52  ? 5   ILE a CB    1 
ATOM   39861 C  CG1   . ILE G  2 5   ? 112.396 184.311 175.745 1.00 87.52  ? 5   ILE a CG1   1 
ATOM   39862 C  CG2   . ILE G  2 5   ? 111.571 185.076 173.490 1.00 87.52  ? 5   ILE a CG2   1 
ATOM   39863 C  CD1   . ILE G  2 5   ? 111.791 182.919 175.728 1.00 87.52  ? 5   ILE a CD1   1 
ATOM   39864 H  H     . ILE G  2 5   ? 111.048 187.161 176.868 1.00 87.52  ? 5   ILE a H     1 
ATOM   39865 H  HA    . ILE G  2 5   ? 113.079 186.760 175.101 1.00 87.52  ? 5   ILE a HA    1 
ATOM   39866 H  HB    . ILE G  2 5   ? 110.659 185.321 175.311 1.00 87.52  ? 5   ILE a HB    1 
ATOM   39867 H  HG12  . ILE G  2 5   ? 113.275 184.256 175.339 1.00 87.52  ? 5   ILE a HG12  1 
ATOM   39868 H  HG13  . ILE G  2 5   ? 112.480 184.588 176.670 1.00 87.52  ? 5   ILE a HG13  1 
ATOM   39869 H  HG21  . ILE G  2 5   ? 111.463 184.125 173.343 1.00 87.52  ? 5   ILE a HG21  1 
ATOM   39870 H  HG22  . ILE G  2 5   ? 112.412 185.374 173.109 1.00 87.52  ? 5   ILE a HG22  1 
ATOM   39871 H  HG23  . ILE G  2 5   ? 110.834 185.554 173.077 1.00 87.52  ? 5   ILE a HG23  1 
ATOM   39872 H  HD11  . ILE G  2 5   ? 110.857 182.978 175.982 1.00 87.52  ? 5   ILE a HD11  1 
ATOM   39873 H  HD12  . ILE G  2 5   ? 111.869 182.548 174.836 1.00 87.52  ? 5   ILE a HD12  1 
ATOM   39874 H  HD13  . ILE G  2 5   ? 112.271 182.361 176.359 1.00 87.52  ? 5   ILE a HD13  1 
ATOM   39875 N  N     . SER G  2 6   ? 112.267 188.296 173.392 1.00 86.15  ? 6   SER a N     1 
ATOM   39876 C  CA    . SER G  2 6   ? 111.804 189.281 172.425 1.00 86.15  ? 6   SER a CA    1 
ATOM   39877 C  C     . SER G  2 6   ? 111.640 188.616 171.067 1.00 86.15  ? 6   SER a C     1 
ATOM   39878 O  O     . SER G  2 6   ? 112.589 188.024 170.541 1.00 86.15  ? 6   SER a O     1 
ATOM   39879 C  CB    . SER G  2 6   ? 112.783 190.454 172.326 1.00 86.15  ? 6   SER a CB    1 
ATOM   39880 O  OG    . SER G  2 6   ? 112.882 191.143 173.560 1.00 86.15  ? 6   SER a OG    1 
ATOM   39881 H  H     . SER G  2 6   ? 113.090 188.070 173.283 1.00 86.15  ? 6   SER a H     1 
ATOM   39882 H  HA    . SER G  2 6   ? 110.943 189.628 172.703 1.00 86.15  ? 6   SER a HA    1 
ATOM   39883 H  HB2   . SER G  2 6   ? 113.658 190.114 172.086 1.00 86.15  ? 6   SER a HB2   1 
ATOM   39884 H  HB3   . SER G  2 6   ? 112.469 191.069 171.645 1.00 86.15  ? 6   SER a HB3   1 
ATOM   39885 H  HG    . SER G  2 6   ? 113.401 191.800 173.481 1.00 86.15  ? 6   SER a HG    1 
ATOM   39886 N  N     . ILE G  2 7   ? 110.437 188.712 170.506 1.00 85.44  ? 7   ILE a N     1 
ATOM   39887 C  CA    . ILE G  2 7   ? 110.124 188.182 169.185 1.00 85.44  ? 7   ILE a CA    1 
ATOM   39888 C  C     . ILE G  2 7   ? 109.889 189.363 168.256 1.00 85.44  ? 7   ILE a C     1 
ATOM   39889 O  O     . ILE G  2 7   ? 109.089 190.255 168.565 1.00 85.44  ? 7   ILE a O     1 
ATOM   39890 C  CB    . ILE G  2 7   ? 108.896 187.255 169.221 1.00 85.44  ? 7   ILE a CB    1 
ATOM   39891 C  CG1   . ILE G  2 7   ? 109.081 186.171 170.285 1.00 85.44  ? 7   ILE a CG1   1 
ATOM   39892 C  CG2   . ILE G  2 7   ? 108.657 186.619 167.852 1.00 85.44  ? 7   ILE a CG2   1 
ATOM   39893 C  CD1   . ILE G  2 7   ? 107.936 185.188 170.365 1.00 85.44  ? 7   ILE a CD1   1 
ATOM   39894 H  H     . ILE G  2 7   ? 109.767 189.096 170.884 1.00 85.44  ? 7   ILE a H     1 
ATOM   39895 H  HA    . ILE G  2 7   ? 110.880 187.675 168.851 1.00 85.44  ? 7   ILE a HA    1 
ATOM   39896 H  HB    . ILE G  2 7   ? 108.118 187.785 169.452 1.00 85.44  ? 7   ILE a HB    1 
ATOM   39897 H  HG12  . ILE G  2 7   ? 109.887 185.672 170.086 1.00 85.44  ? 7   ILE a HG12  1 
ATOM   39898 H  HG13  . ILE G  2 7   ? 109.164 186.596 171.152 1.00 85.44  ? 7   ILE a HG13  1 
ATOM   39899 H  HG21  . ILE G  2 7   ? 107.778 186.209 167.846 1.00 85.44  ? 7   ILE a HG21  1 
ATOM   39900 H  HG22  . ILE G  2 7   ? 109.333 185.944 167.693 1.00 85.44  ? 7   ILE a HG22  1 
ATOM   39901 H  HG23  . ILE G  2 7   ? 108.701 187.300 167.164 1.00 85.44  ? 7   ILE a HG23  1 
ATOM   39902 H  HD11  . ILE G  2 7   ? 108.041 184.648 171.163 1.00 85.44  ? 7   ILE a HD11  1 
ATOM   39903 H  HD12  . ILE G  2 7   ? 107.950 184.620 169.579 1.00 85.44  ? 7   ILE a HD12  1 
ATOM   39904 H  HD13  . ILE G  2 7   ? 107.100 185.678 170.405 1.00 85.44  ? 7   ILE a HD13  1 
ATOM   39905 N  N     . HIS G  2 8   ? 110.588 189.375 167.126 1.00 84.60  ? 8   HIS a N     1 
ATOM   39906 C  CA    . HIS G  2 8   ? 110.496 190.457 166.152 1.00 84.60  ? 8   HIS a CA    1 
ATOM   39907 C  C     . HIS G  2 8   ? 109.971 189.873 164.848 1.00 84.60  ? 8   HIS a C     1 
ATOM   39908 O  O     . HIS G  2 8   ? 110.688 189.147 164.151 1.00 84.60  ? 8   HIS a O     1 
ATOM   39909 C  CB    . HIS G  2 8   ? 111.853 191.130 165.966 1.00 84.60  ? 8   HIS a CB    1 
ATOM   39910 C  CG    . HIS G  2 8   ? 112.433 191.666 167.239 1.00 84.60  ? 8   HIS a CG    1 
ATOM   39911 N  ND1   . HIS G  2 8   ? 112.319 192.988 167.610 1.00 84.60  ? 8   HIS a ND1   1 
ATOM   39912 C  CD2   . HIS G  2 8   ? 113.115 191.053 168.235 1.00 84.60  ? 8   HIS a CD2   1 
ATOM   39913 C  CE1   . HIS G  2 8   ? 112.915 193.168 168.776 1.00 84.60  ? 8   HIS a CE1   1 
ATOM   39914 N  NE2   . HIS G  2 8   ? 113.407 192.010 169.176 1.00 84.60  ? 8   HIS a NE2   1 
ATOM   39915 H  H     . HIS G  2 8   ? 111.135 188.752 166.894 1.00 84.60  ? 8   HIS a H     1 
ATOM   39916 H  HA    . HIS G  2 8   ? 109.867 191.124 166.464 1.00 84.60  ? 8   HIS a HA    1 
ATOM   39917 H  HB2   . HIS G  2 8   ? 112.477 190.482 165.605 1.00 84.60  ? 8   HIS a HB2   1 
ATOM   39918 H  HB3   . HIS G  2 8   ? 111.753 191.871 165.350 1.00 84.60  ? 8   HIS a HB3   1 
ATOM   39919 H  HD1   . HIS G  2 8   ? 111.926 193.601 167.153 1.00 84.60  ? 8   HIS a HD1   1 
ATOM   39920 H  HD2   . HIS G  2 8   ? 113.348 190.154 168.272 1.00 84.60  ? 8   HIS a HD2   1 
ATOM   39921 H  HE1   . HIS G  2 8   ? 112.977 193.974 169.235 1.00 84.60  ? 8   HIS a HE1   1 
ATOM   39922 N  N     . ILE G  2 9   ? 108.721 190.194 164.524 1.00 85.84  ? 9   ILE a N     1 
ATOM   39923 C  CA    . ILE G  2 9   ? 108.019 189.627 163.380 1.00 85.84  ? 9   ILE a CA    1 
ATOM   39924 C  C     . ILE G  2 9   ? 107.784 190.729 162.360 1.00 85.84  ? 9   ILE a C     1 
ATOM   39925 O  O     . ILE G  2 9   ? 107.425 191.857 162.718 1.00 85.84  ? 9   ILE a O     1 
ATOM   39926 C  CB    . ILE G  2 9   ? 106.682 188.982 163.798 1.00 85.84  ? 9   ILE a CB    1 
ATOM   39927 C  CG1   . ILE G  2 9   ? 106.900 187.990 164.944 1.00 85.84  ? 9   ILE a CG1   1 
ATOM   39928 C  CG2   . ILE G  2 9   ? 106.030 188.289 162.606 1.00 85.84  ? 9   ILE a CG2   1 
ATOM   39929 C  CD1   . ILE G  2 9   ? 105.622 187.393 165.485 1.00 85.84  ? 9   ILE a CD1   1 
ATOM   39930 H  H     . ILE G  2 9   ? 108.246 190.757 164.967 1.00 85.84  ? 9   ILE a H     1 
ATOM   39931 H  HA    . ILE G  2 9   ? 108.571 188.944 162.968 1.00 85.84  ? 9   ILE a HA    1 
ATOM   39932 H  HB    . ILE G  2 9   ? 106.088 189.682 164.109 1.00 85.84  ? 9   ILE a HB    1 
ATOM   39933 H  HG12  . ILE G  2 9   ? 107.456 187.261 164.627 1.00 85.84  ? 9   ILE a HG12  1 
ATOM   39934 H  HG13  . ILE G  2 9   ? 107.342 188.445 165.676 1.00 85.84  ? 9   ILE a HG13  1 
ATOM   39935 H  HG21  . ILE G  2 9   ? 105.910 188.931 161.890 1.00 85.84  ? 9   ILE a HG21  1 
ATOM   39936 H  HG22  . ILE G  2 9   ? 106.604 187.566 162.308 1.00 85.84  ? 9   ILE a HG22  1 
ATOM   39937 H  HG23  . ILE G  2 9   ? 105.168 187.937 162.876 1.00 85.84  ? 9   ILE a HG23  1 
ATOM   39938 H  HD11  . ILE G  2 9   ? 104.989 188.109 165.655 1.00 85.84  ? 9   ILE a HD11  1 
ATOM   39939 H  HD12  . ILE G  2 9   ? 105.818 186.923 166.310 1.00 85.84  ? 9   ILE a HD12  1 
ATOM   39940 H  HD13  . ILE G  2 9   ? 105.257 186.778 164.830 1.00 85.84  ? 9   ILE a HD13  1 
ATOM   39941 N  N     . GLY G  2 10  ? 107.988 190.400 161.089 1.00 86.22  ? 10  GLY a N     1 
ATOM   39942 C  CA    . GLY G  2 10  ? 107.749 191.335 160.012 1.00 86.22  ? 10  GLY a CA    1 
ATOM   39943 C  C     . GLY G  2 10  ? 108.895 192.310 159.825 1.00 86.22  ? 10  GLY a C     1 
ATOM   39944 O  O     . GLY G  2 10  ? 109.831 192.395 160.622 1.00 86.22  ? 10  GLY a O     1 
ATOM   39945 H  H     . GLY G  2 10  ? 108.267 189.630 160.828 1.00 86.22  ? 10  GLY a H     1 
ATOM   39946 H  HA2   . GLY G  2 10  ? 107.623 190.846 159.184 1.00 86.22  ? 10  GLY a HA2   1 
ATOM   39947 H  HA3   . GLY G  2 10  ? 106.942 191.839 160.198 1.00 86.22  ? 10  GLY a HA3   1 
ATOM   39948 N  N     . GLN G  2 11  ? 108.809 193.070 158.733 1.00 84.94  ? 11  GLN a N     1 
ATOM   39949 C  CA    . GLN G  2 11  ? 109.857 194.035 158.420 1.00 84.94  ? 11  GLN a CA    1 
ATOM   39950 C  C     . GLN G  2 11  ? 109.945 195.117 159.490 1.00 84.94  ? 11  GLN a C     1 
ATOM   39951 O  O     . GLN G  2 11  ? 111.041 195.497 159.917 1.00 84.94  ? 11  GLN a O     1 
ATOM   39952 C  CB    . GLN G  2 11  ? 109.602 194.650 157.044 1.00 84.94  ? 11  GLN a CB    1 
ATOM   39953 C  CG    . GLN G  2 11  ? 110.652 195.656 156.613 1.00 84.94  ? 11  GLN a CG    1 
ATOM   39954 C  CD    . GLN G  2 11  ? 110.728 195.814 155.109 1.00 84.94  ? 11  GLN a CD    1 
ATOM   39955 O  OE1   . GLN G  2 11  ? 109.968 195.191 154.365 1.00 84.94  ? 11  GLN a OE1   1 
ATOM   39956 N  NE2   . GLN G  2 11  ? 111.655 196.647 154.651 1.00 84.94  ? 11  GLN a NE2   1 
ATOM   39957 H  H     . GLN G  2 11  ? 108.164 193.046 158.166 1.00 84.94  ? 11  GLN a H     1 
ATOM   39958 H  HA    . GLN G  2 11  ? 110.710 193.575 158.390 1.00 84.94  ? 11  GLN a HA    1 
ATOM   39959 H  HB2   . GLN G  2 11  ? 109.586 193.937 156.387 1.00 84.94  ? 11  GLN a HB2   1 
ATOM   39960 H  HB3   . GLN G  2 11  ? 108.745 195.102 157.059 1.00 84.94  ? 11  GLN a HB3   1 
ATOM   39961 H  HG2   . GLN G  2 11  ? 110.434 196.521 156.993 1.00 84.94  ? 11  GLN a HG2   1 
ATOM   39962 H  HG3   . GLN G  2 11  ? 111.520 195.364 156.929 1.00 84.94  ? 11  GLN a HG3   1 
ATOM   39963 H  HE21  . GLN G  2 11  ? 112.168 197.062 155.203 1.00 84.94  ? 11  GLN a HE21  1 
ATOM   39964 H  HE22  . GLN G  2 11  ? 111.745 196.772 153.807 1.00 84.94  ? 11  GLN a HE22  1 
ATOM   39965 N  N     . ALA G  2 12  ? 108.795 195.626 159.937 1.00 84.79  ? 12  ALA a N     1 
ATOM   39966 C  CA    . ALA G  2 12  ? 108.800 196.661 160.966 1.00 84.79  ? 12  ALA a CA    1 
ATOM   39967 C  C     . ALA G  2 12  ? 109.394 196.138 162.268 1.00 84.79  ? 12  ALA a C     1 
ATOM   39968 O  O     . ALA G  2 12  ? 110.311 196.743 162.833 1.00 84.79  ? 12  ALA a O     1 
ATOM   39969 C  CB    . ALA G  2 12  ? 107.381 197.180 161.190 1.00 84.79  ? 12  ALA a CB    1 
ATOM   39970 H  H     . ALA G  2 12  ? 108.014 195.394 159.665 1.00 84.79  ? 12  ALA a H     1 
ATOM   39971 H  HA    . ALA G  2 12  ? 109.346 197.404 160.665 1.00 84.79  ? 12  ALA a HA    1 
ATOM   39972 H  HB1   . ALA G  2 12  ? 107.044 197.543 160.357 1.00 84.79  ? 12  ALA a HB1   1 
ATOM   39973 H  HB2   . ALA G  2 12  ? 106.821 196.445 161.483 1.00 84.79  ? 12  ALA a HB2   1 
ATOM   39974 H  HB3   . ALA G  2 12  ? 107.402 197.872 161.870 1.00 84.79  ? 12  ALA a HB3   1 
ATOM   39975 N  N     . GLY G  2 13  ? 108.884 195.006 162.757 1.00 85.53  ? 13  GLY a N     1 
ATOM   39976 C  CA    . GLY G  2 13  ? 109.398 194.459 164.003 1.00 85.53  ? 13  GLY a CA    1 
ATOM   39977 C  C     . GLY G  2 13  ? 110.869 194.103 163.916 1.00 85.53  ? 13  GLY a C     1 
ATOM   39978 O  O     . GLY G  2 13  ? 111.645 194.378 164.835 1.00 85.53  ? 13  GLY a O     1 
ATOM   39979 H  H     . GLY G  2 13  ? 108.252 194.550 162.395 1.00 85.53  ? 13  GLY a H     1 
ATOM   39980 H  HA2   . GLY G  2 13  ? 109.282 195.110 164.712 1.00 85.53  ? 13  GLY a HA2   1 
ATOM   39981 H  HA3   . GLY G  2 13  ? 108.900 193.660 164.236 1.00 85.53  ? 13  GLY a HA3   1 
ATOM   39982 N  N     . VAL G  2 14  ? 111.273 193.481 162.807 1.00 85.15  ? 14  VAL a N     1 
ATOM   39983 C  CA    . VAL G  2 14  ? 112.677 193.120 162.629 1.00 85.15  ? 14  VAL a CA    1 
ATOM   39984 C  C     . VAL G  2 14  ? 113.543 194.370 162.555 1.00 85.15  ? 14  VAL a C     1 
ATOM   39985 O  O     . VAL G  2 14  ? 114.612 194.441 163.173 1.00 85.15  ? 14  VAL a O     1 
ATOM   39986 C  CB    . VAL G  2 14  ? 112.847 192.240 161.377 1.00 85.15  ? 14  VAL a CB    1 
ATOM   39987 C  CG1   . VAL G  2 14  ? 114.325 192.041 161.060 1.00 85.15  ? 14  VAL a CG1   1 
ATOM   39988 C  CG2   . VAL G  2 14  ? 112.145 190.900 161.567 1.00 85.15  ? 14  VAL a CG2   1 
ATOM   39989 H  H     . VAL G  2 14  ? 110.762 193.258 162.153 1.00 85.15  ? 14  VAL a H     1 
ATOM   39990 H  HA    . VAL G  2 14  ? 112.967 192.604 163.397 1.00 85.15  ? 14  VAL a HA    1 
ATOM   39991 H  HB    . VAL G  2 14  ? 112.436 192.687 160.622 1.00 85.15  ? 14  VAL a HB    1 
ATOM   39992 H  HG11  . VAL G  2 14  ? 114.452 191.165 160.665 1.00 85.15  ? 14  VAL a HG11  1 
ATOM   39993 H  HG12  . VAL G  2 14  ? 114.841 192.113 161.877 1.00 85.15  ? 14  VAL a HG12  1 
ATOM   39994 H  HG13  . VAL G  2 14  ? 114.605 192.725 160.433 1.00 85.15  ? 14  VAL a HG13  1 
ATOM   39995 H  HG21  . VAL G  2 14  ? 111.510 190.974 162.296 1.00 85.15  ? 14  VAL a HG21  1 
ATOM   39996 H  HG22  . VAL G  2 14  ? 111.680 190.671 160.747 1.00 85.15  ? 14  VAL a HG22  1 
ATOM   39997 H  HG23  . VAL G  2 14  ? 112.804 190.219 161.772 1.00 85.15  ? 14  VAL a HG23  1 
ATOM   39998 N  N     . GLN G  2 15  ? 113.100 195.376 161.797 1.00 86.29  ? 15  GLN a N     1 
ATOM   39999 C  CA    . GLN G  2 15  ? 113.895 196.591 161.653 1.00 86.29  ? 15  GLN a CA    1 
ATOM   40000 C  C     . GLN G  2 15  ? 113.892 197.406 162.940 1.00 86.29  ? 15  GLN a C     1 
ATOM   40001 O  O     . GLN G  2 15  ? 114.909 198.009 163.302 1.00 86.29  ? 15  GLN a O     1 
ATOM   40002 C  CB    . GLN G  2 15  ? 113.369 197.421 160.482 1.00 86.29  ? 15  GLN a CB    1 
ATOM   40003 C  CG    . GLN G  2 15  ? 114.375 198.418 159.926 1.00 86.29  ? 15  GLN a CG    1 
ATOM   40004 C  CD    . GLN G  2 15  ? 113.958 198.988 158.583 1.00 86.29  ? 15  GLN a CD    1 
ATOM   40005 O  OE1   . GLN G  2 15  ? 114.795 199.228 157.713 1.00 86.29  ? 15  GLN a OE1   1 
ATOM   40006 N  NE2   . GLN G  2 15  ? 112.660 199.210 158.407 1.00 86.29  ? 15  GLN a NE2   1 
ATOM   40007 H  H     . GLN G  2 15  ? 112.358 195.378 161.364 1.00 86.29  ? 15  GLN a H     1 
ATOM   40008 H  HA    . GLN G  2 15  ? 114.813 196.346 161.458 1.00 86.29  ? 15  GLN a HA    1 
ATOM   40009 H  HB2   . GLN G  2 15  ? 113.119 196.822 159.763 1.00 86.29  ? 15  GLN a HB2   1 
ATOM   40010 H  HB3   . GLN G  2 15  ? 112.593 197.920 160.780 1.00 86.29  ? 15  GLN a HB3   1 
ATOM   40011 H  HG2   . GLN G  2 15  ? 114.468 199.155 160.549 1.00 86.29  ? 15  GLN a HG2   1 
ATOM   40012 H  HG3   . GLN G  2 15  ? 115.229 197.972 159.809 1.00 86.29  ? 15  GLN a HG3   1 
ATOM   40013 H  HE21  . GLN G  2 15  ? 112.101 199.033 159.035 1.00 86.29  ? 15  GLN a HE21  1 
ATOM   40014 H  HE22  . GLN G  2 15  ? 112.378 199.533 157.662 1.00 86.29  ? 15  GLN a HE22  1 
ATOM   40015 N  N     . MET G  2 16  ? 112.757 197.439 163.644 1.00 87.04  ? 16  MET a N     1 
ATOM   40016 C  CA    . MET G  2 16  ? 112.707 198.127 164.929 1.00 87.04  ? 16  MET a CA    1 
ATOM   40017 C  C     . MET G  2 16  ? 113.636 197.469 165.941 1.00 87.04  ? 16  MET a C     1 
ATOM   40018 O  O     . MET G  2 16  ? 114.347 198.156 166.683 1.00 87.04  ? 16  MET a O     1 
ATOM   40019 C  CB    . MET G  2 16  ? 111.272 198.144 165.457 1.00 87.04  ? 16  MET a CB    1 
ATOM   40020 C  CG    . MET G  2 16  ? 110.316 199.004 164.645 1.00 87.04  ? 16  MET a CG    1 
ATOM   40021 S  SD    . MET G  2 16  ? 108.598 198.471 164.792 1.00 87.04  ? 16  MET a SD    1 
ATOM   40022 C  CE    . MET G  2 16  ? 108.311 198.700 166.545 1.00 87.04  ? 16  MET a CE    1 
ATOM   40023 H  H     . MET G  2 16  ? 112.016 197.077 163.401 1.00 87.04  ? 16  MET a H     1 
ATOM   40024 H  HA    . MET G  2 16  ? 112.989 199.045 164.803 1.00 87.04  ? 16  MET a HA    1 
ATOM   40025 H  HB2   . MET G  2 16  ? 110.929 197.238 165.454 1.00 87.04  ? 16  MET a HB2   1 
ATOM   40026 H  HB3   . MET G  2 16  ? 111.280 198.488 166.363 1.00 87.04  ? 16  MET a HB3   1 
ATOM   40027 H  HG2   . MET G  2 16  ? 110.372 199.919 164.961 1.00 87.04  ? 16  MET a HG2   1 
ATOM   40028 H  HG3   . MET G  2 16  ? 110.565 198.962 163.709 1.00 87.04  ? 16  MET a HG3   1 
ATOM   40029 H  HE1   . MET G  2 16  ? 107.450 198.317 166.776 1.00 87.04  ? 16  MET a HE1   1 
ATOM   40030 H  HE2   . MET G  2 16  ? 108.313 199.649 166.741 1.00 87.04  ? 16  MET a HE2   1 
ATOM   40031 H  HE3   . MET G  2 16  ? 109.014 198.255 167.042 1.00 87.04  ? 16  MET a HE3   1 
ATOM   40032 N  N     . GLY G  2 17  ? 113.652 196.135 165.978 1.00 85.54  ? 17  GLY a N     1 
ATOM   40033 C  CA    . GLY G  2 17  ? 114.438 195.440 166.983 1.00 85.54  ? 17  GLY a CA    1 
ATOM   40034 C  C     . GLY G  2 17  ? 115.921 195.738 166.890 1.00 85.54  ? 17  GLY a C     1 
ATOM   40035 O  O     . GLY G  2 17  ? 116.590 195.928 167.909 1.00 85.54  ? 17  GLY a O     1 
ATOM   40036 H  H     . GLY G  2 17  ? 113.220 195.622 165.441 1.00 85.54  ? 17  GLY a H     1 
ATOM   40037 H  HA2   . GLY G  2 17  ? 114.129 195.692 167.867 1.00 85.54  ? 17  GLY a HA2   1 
ATOM   40038 H  HA3   . GLY G  2 17  ? 114.320 194.485 166.875 1.00 85.54  ? 17  GLY a HA3   1 
ATOM   40039 N  N     . ASN G  2 18  ? 116.459 195.777 165.669 1.00 86.14  ? 18  ASN a N     1 
ATOM   40040 C  CA    . ASN G  2 18  ? 117.888 196.021 165.506 1.00 86.14  ? 18  ASN a CA    1 
ATOM   40041 C  C     . ASN G  2 18  ? 118.308 197.327 166.166 1.00 86.14  ? 18  ASN a C     1 
ATOM   40042 O  O     . ASN G  2 18  ? 119.428 197.432 166.677 1.00 86.14  ? 18  ASN a O     1 
ATOM   40043 C  CB    . ASN G  2 18  ? 118.252 196.030 164.022 1.00 86.14  ? 18  ASN a CB    1 
ATOM   40044 C  CG    . ASN G  2 18  ? 119.743 196.174 163.790 1.00 86.14  ? 18  ASN a CG    1 
ATOM   40045 O  OD1   . ASN G  2 18  ? 120.226 197.245 163.424 1.00 86.14  ? 18  ASN a OD1   1 
ATOM   40046 N  ND2   . ASN G  2 18  ? 120.482 195.091 164.007 1.00 86.14  ? 18  ASN a ND2   1 
ATOM   40047 H  H     . ASN G  2 18  ? 116.026 195.667 164.935 1.00 86.14  ? 18  ASN a H     1 
ATOM   40048 H  HA    . ASN G  2 18  ? 118.380 195.302 165.931 1.00 86.14  ? 18  ASN a HA    1 
ATOM   40049 H  HB2   . ASN G  2 18  ? 117.964 195.195 163.622 1.00 86.14  ? 18  ASN a HB2   1 
ATOM   40050 H  HB3   . ASN G  2 18  ? 117.806 196.776 163.592 1.00 86.14  ? 18  ASN a HB3   1 
ATOM   40051 H  HD21  . ASN G  2 18  ? 121.334 195.121 163.890 1.00 86.14  ? 18  ASN a HD21  1 
ATOM   40052 H  HD22  . ASN G  2 18  ? 120.109 194.360 164.263 1.00 86.14  ? 18  ASN a HD22  1 
ATOM   40053 N  N     . ALA G  2 19  ? 117.430 198.331 166.164 1.00 87.41  ? 19  ALA a N     1 
ATOM   40054 C  CA    . ALA G  2 19  ? 117.717 199.564 166.888 1.00 87.41  ? 19  ALA a CA    1 
ATOM   40055 C  C     . ALA G  2 19  ? 117.592 199.352 168.392 1.00 87.41  ? 19  ALA a C     1 
ATOM   40056 O  O     . ALA G  2 19  ? 118.405 199.862 169.171 1.00 87.41  ? 19  ALA a O     1 
ATOM   40057 C  CB    . ALA G  2 19  ? 116.781 200.678 166.420 1.00 87.41  ? 19  ALA a CB    1 
ATOM   40058 H  H     . ALA G  2 19  ? 116.673 198.322 165.756 1.00 87.41  ? 19  ALA a H     1 
ATOM   40059 H  HA    . ALA G  2 19  ? 118.628 199.838 166.698 1.00 87.41  ? 19  ALA a HA    1 
ATOM   40060 H  HB1   . ALA G  2 19  ? 116.919 200.828 165.472 1.00 87.41  ? 19  ALA a HB1   1 
ATOM   40061 H  HB2   . ALA G  2 19  ? 116.981 201.486 166.917 1.00 87.41  ? 19  ALA a HB2   1 
ATOM   40062 H  HB3   . ALA G  2 19  ? 115.864 200.408 166.583 1.00 87.41  ? 19  ALA a HB3   1 
ATOM   40063 N  N     . CYS G  2 20  ? 116.573 198.601 168.818 1.00 87.10  ? 20  CYS a N     1 
ATOM   40064 C  CA    . CYS G  2 20  ? 116.395 198.334 170.241 1.00 87.10  ? 20  CYS a CA    1 
ATOM   40065 C  C     . CYS G  2 20  ? 117.602 197.605 170.816 1.00 87.10  ? 20  CYS a C     1 
ATOM   40066 O  O     . CYS G  2 20  ? 118.151 198.007 171.848 1.00 87.10  ? 20  CYS a O     1 
ATOM   40067 C  CB    . CYS G  2 20  ? 115.123 197.517 170.466 1.00 87.10  ? 20  CYS a CB    1 
ATOM   40068 S  SG    . CYS G  2 20  ? 113.590 198.367 170.028 1.00 87.10  ? 20  CYS a SG    1 
ATOM   40069 H  H     . CYS G  2 20  ? 115.980 198.242 168.309 1.00 87.10  ? 20  CYS a H     1 
ATOM   40070 H  HA    . CYS G  2 20  ? 116.299 199.176 170.712 1.00 87.10  ? 20  CYS a HA    1 
ATOM   40071 H  HB2   . CYS G  2 20  ? 115.176 196.711 169.930 1.00 87.10  ? 20  CYS a HB2   1 
ATOM   40072 H  HB3   . CYS G  2 20  ? 115.069 197.281 171.405 1.00 87.10  ? 20  CYS a HB3   1 
ATOM   40073 H  HG    . CYS G  2 20  ? 113.628 198.694 168.875 1.00 87.10  ? 20  CYS a HG    1 
ATOM   40074 N  N     . TRP G  2 21  ? 118.033 196.529 170.156 1.00 85.57  ? 21  TRP a N     1 
ATOM   40075 C  CA    . TRP G  2 21  ? 119.150 195.745 170.667 1.00 85.57  ? 21  TRP a CA    1 
ATOM   40076 C  C     . TRP G  2 21  ? 120.463 196.512 170.632 1.00 85.57  ? 21  TRP a C     1 
ATOM   40077 O  O     . TRP G  2 21  ? 121.410 196.122 171.322 1.00 85.57  ? 21  TRP a O     1 
ATOM   40078 C  CB    . TRP G  2 21  ? 119.273 194.441 169.880 1.00 85.57  ? 21  TRP a CB    1 
ATOM   40079 C  CG    . TRP G  2 21  ? 118.269 193.428 170.317 1.00 85.57  ? 21  TRP a CG    1 
ATOM   40080 C  CD1   . TRP G  2 21  ? 117.102 193.103 169.692 1.00 85.57  ? 21  TRP a CD1   1 
ATOM   40081 C  CD2   . TRP G  2 21  ? 118.332 192.620 171.496 1.00 85.57  ? 21  TRP a CD2   1 
ATOM   40082 N  NE1   . TRP G  2 21  ? 116.437 192.135 170.406 1.00 85.57  ? 21  TRP a NE1   1 
ATOM   40083 C  CE2   . TRP G  2 21  ? 117.173 191.822 171.519 1.00 85.57  ? 21  TRP a CE2   1 
ATOM   40084 C  CE3   . TRP G  2 21  ? 119.260 192.492 172.534 1.00 85.57  ? 21  TRP a CE3   1 
ATOM   40085 C  CZ2   . TRP G  2 21  ? 116.917 190.909 172.537 1.00 85.57  ? 21  TRP a CZ2   1 
ATOM   40086 C  CZ3   . TRP G  2 21  ? 119.004 191.583 173.543 1.00 85.57  ? 21  TRP a CZ3   1 
ATOM   40087 C  CH2   . TRP G  2 21  ? 117.842 190.804 173.537 1.00 85.57  ? 21  TRP a CH2   1 
ATOM   40088 H  H     . TRP G  2 21  ? 117.699 196.238 169.419 1.00 85.57  ? 21  TRP a H     1 
ATOM   40089 H  HA    . TRP G  2 21  ? 118.970 195.512 171.590 1.00 85.57  ? 21  TRP a HA    1 
ATOM   40090 H  HB2   . TRP G  2 21  ? 119.128 194.624 168.939 1.00 85.57  ? 21  TRP a HB2   1 
ATOM   40091 H  HB3   . TRP G  2 21  ? 120.158 194.070 170.014 1.00 85.57  ? 21  TRP a HB3   1 
ATOM   40092 H  HD1   . TRP G  2 21  ? 116.799 193.481 168.898 1.00 85.57  ? 21  TRP a HD1   1 
ATOM   40093 H  HE1   . TRP G  2 21  ? 115.682 191.784 170.191 1.00 85.57  ? 21  TRP a HE1   1 
ATOM   40094 H  HE3   . TRP G  2 21  ? 120.035 193.006 172.545 1.00 85.57  ? 21  TRP a HE3   1 
ATOM   40095 H  HZ2   . TRP G  2 21  ? 116.147 190.390 172.537 1.00 85.57  ? 21  TRP a HZ2   1 
ATOM   40096 H  HZ3   . TRP G  2 21  ? 119.614 191.489 174.239 1.00 85.57  ? 21  TRP a HZ3   1 
ATOM   40097 H  HH2   . TRP G  2 21  ? 117.696 190.201 174.229 1.00 85.57  ? 21  TRP a HH2   1 
ATOM   40098 N  N     . GLU G  2 22  ? 120.543 197.590 169.852 1.00 89.39  ? 22  GLU a N     1 
ATOM   40099 C  CA    . GLU G  2 22  ? 121.723 198.443 169.910 1.00 89.39  ? 22  GLU a CA    1 
ATOM   40100 C  C     . GLU G  2 22  ? 121.812 199.152 171.256 1.00 89.39  ? 22  GLU a C     1 
ATOM   40101 O  O     . GLU G  2 22  ? 122.910 199.357 171.785 1.00 89.39  ? 22  GLU a O     1 
ATOM   40102 C  CB    . GLU G  2 22  ? 121.696 199.450 168.761 1.00 89.39  ? 22  GLU a CB    1 
ATOM   40103 C  CG    . GLU G  2 22  ? 122.935 200.326 168.670 1.00 89.39  ? 22  GLU a CG    1 
ATOM   40104 C  CD    . GLU G  2 22  ? 123.090 200.981 167.310 1.00 89.39  ? 22  GLU a CD    1 
ATOM   40105 O  OE1   . GLU G  2 22  ? 122.202 200.794 166.451 1.00 89.39  ? 22  GLU a OE1   1 
ATOM   40106 O  OE2   . GLU G  2 22  ? 124.102 201.682 167.099 1.00 89.39  ? 22  GLU a OE2   1 
ATOM   40107 H  H     . GLU G  2 22  ? 119.942 197.842 169.292 1.00 89.39  ? 22  GLU a H     1 
ATOM   40108 H  HA    . GLU G  2 22  ? 122.516 197.894 169.809 1.00 89.39  ? 22  GLU a HA    1 
ATOM   40109 H  HB2   . GLU G  2 22  ? 121.617 198.962 167.927 1.00 89.39  ? 22  GLU a HB2   1 
ATOM   40110 H  HB3   . GLU G  2 22  ? 120.930 200.033 168.875 1.00 89.39  ? 22  GLU a HB3   1 
ATOM   40111 H  HG2   . GLU G  2 22  ? 122.872 201.030 169.335 1.00 89.39  ? 22  GLU a HG2   1 
ATOM   40112 H  HG3   . GLU G  2 22  ? 123.720 199.783 168.837 1.00 89.39  ? 22  GLU a HG3   1 
ATOM   40113 N  N     . LEU G  2 23  ? 120.666 199.530 171.826 1.00 87.94  ? 23  LEU a N     1 
ATOM   40114 C  CA    . LEU G  2 23  ? 120.654 200.142 173.150 1.00 87.94  ? 23  LEU a CA    1 
ATOM   40115 C  C     . LEU G  2 23  ? 121.130 199.159 174.214 1.00 87.94  ? 23  LEU a C     1 
ATOM   40116 O  O     . LEU G  2 23  ? 122.024 199.470 175.009 1.00 87.94  ? 23  LEU a O     1 
ATOM   40117 C  CB    . LEU G  2 23  ? 119.249 200.649 173.476 1.00 87.94  ? 23  LEU a CB    1 
ATOM   40118 C  CG    . LEU G  2 23  ? 118.905 202.052 172.975 1.00 87.94  ? 23  LEU a CG    1 
ATOM   40119 C  CD1   . LEU G  2 23  ? 117.400 202.217 172.863 1.00 87.94  ? 23  LEU a CD1   1 
ATOM   40120 C  CD2   . LEU G  2 23  ? 119.493 203.098 173.907 1.00 87.94  ? 23  LEU a CD2   1 
ATOM   40121 H  H     . LEU G  2 23  ? 119.889 199.446 171.466 1.00 87.94  ? 23  LEU a H     1 
ATOM   40122 H  HA    . LEU G  2 23  ? 121.256 200.902 173.153 1.00 87.94  ? 23  LEU a HA    1 
ATOM   40123 H  HB2   . LEU G  2 23  ? 118.607 200.038 173.086 1.00 87.94  ? 23  LEU a HB2   1 
ATOM   40124 H  HB3   . LEU G  2 23  ? 119.144 200.655 174.440 1.00 87.94  ? 23  LEU a HB3   1 
ATOM   40125 H  HG    . LEU G  2 23  ? 119.292 202.179 172.094 1.00 87.94  ? 23  LEU a HG    1 
ATOM   40126 H  HD11  . LEU G  2 23  ? 117.203 203.109 172.538 1.00 87.94  ? 23  LEU a HD11  1 
ATOM   40127 H  HD12  . LEU G  2 23  ? 117.057 201.555 172.242 1.00 87.94  ? 23  LEU a HD12  1 
ATOM   40128 H  HD13  . LEU G  2 23  ? 117.002 202.087 173.738 1.00 87.94  ? 23  LEU a HD13  1 
ATOM   40129 H  HD21  . LEU G  2 23  ? 120.450 202.956 173.979 1.00 87.94  ? 23  LEU a HD21  1 
ATOM   40130 H  HD22  . LEU G  2 23  ? 119.080 203.009 174.781 1.00 87.94  ? 23  LEU a HD22  1 
ATOM   40131 H  HD23  . LEU G  2 23  ? 119.315 203.981 173.547 1.00 87.94  ? 23  LEU a HD23  1 
ATOM   40132 N  N     . TYR G  2 24  ? 120.541 197.961 174.243 1.00 88.13  ? 24  TYR a N     1 
ATOM   40133 C  CA    . TYR G  2 24  ? 120.932 196.960 175.231 1.00 88.13  ? 24  TYR a CA    1 
ATOM   40134 C  C     . TYR G  2 24  ? 122.438 196.736 175.209 1.00 88.13  ? 24  TYR a C     1 
ATOM   40135 O  O     . TYR G  2 24  ? 123.078 196.612 176.259 1.00 88.13  ? 24  TYR a O     1 
ATOM   40136 C  CB    . TYR G  2 24  ? 120.192 195.645 174.970 1.00 88.13  ? 24  TYR a CB    1 
ATOM   40137 C  CG    . TYR G  2 24  ? 118.700 195.700 175.214 1.00 88.13  ? 24  TYR a CG    1 
ATOM   40138 C  CD1   . TYR G  2 24  ? 117.833 196.158 174.232 1.00 88.13  ? 24  TYR a CD1   1 
ATOM   40139 C  CD2   . TYR G  2 24  ? 118.156 195.281 176.422 1.00 88.13  ? 24  TYR a CD2   1 
ATOM   40140 C  CE1   . TYR G  2 24  ? 116.468 196.207 174.448 1.00 88.13  ? 24  TYR a CE1   1 
ATOM   40141 C  CE2   . TYR G  2 24  ? 116.792 195.325 176.647 1.00 88.13  ? 24  TYR a CE2   1 
ATOM   40142 C  CZ    . TYR G  2 24  ? 115.954 195.789 175.656 1.00 88.13  ? 24  TYR a CZ    1 
ATOM   40143 O  OH    . TYR G  2 24  ? 114.595 195.835 175.873 1.00 88.13  ? 24  TYR a OH    1 
ATOM   40144 H  H     . TYR G  2 24  ? 119.918 197.708 173.706 1.00 88.13  ? 24  TYR a H     1 
ATOM   40145 H  HA    . TYR G  2 24  ? 120.686 197.271 176.115 1.00 88.13  ? 24  TYR a HA    1 
ATOM   40146 H  HB2   . TYR G  2 24  ? 120.330 195.389 174.044 1.00 88.13  ? 24  TYR a HB2   1 
ATOM   40147 H  HB3   . TYR G  2 24  ? 120.559 194.965 175.554 1.00 88.13  ? 24  TYR a HB3   1 
ATOM   40148 H  HD1   . TYR G  2 24  ? 118.178 196.441 173.418 1.00 88.13  ? 24  TYR a HD1   1 
ATOM   40149 H  HD2   . TYR G  2 24  ? 118.720 194.968 177.092 1.00 88.13  ? 24  TYR a HD2   1 
ATOM   40150 H  HE1   . TYR G  2 24  ? 115.900 196.519 173.782 1.00 88.13  ? 24  TYR a HE1   1 
ATOM   40151 H  HE2   . TYR G  2 24  ? 116.441 195.044 177.460 1.00 88.13  ? 24  TYR a HE2   1 
ATOM   40152 H  HH    . TYR G  2 24  ? 114.405 195.441 176.591 1.00 88.13  ? 24  TYR a HH    1 
ATOM   40153 N  N     . CYS G  2 25  ? 123.019 196.679 174.010 1.00 90.82  ? 25  CYS a N     1 
ATOM   40154 C  CA    . CYS G  2 25  ? 124.465 196.520 173.893 1.00 90.82  ? 25  CYS a CA    1 
ATOM   40155 C  C     . CYS G  2 25  ? 125.196 197.699 174.523 1.00 90.82  ? 25  CYS a C     1 
ATOM   40156 O  O     . CYS G  2 25  ? 126.210 197.523 175.209 1.00 90.82  ? 25  CYS a O     1 
ATOM   40157 C  CB    . CYS G  2 25  ? 124.851 196.367 172.421 1.00 90.82  ? 25  CYS a CB    1 
ATOM   40158 S  SG    . CYS G  2 25  ? 124.185 194.883 171.630 1.00 90.82  ? 25  CYS a SG    1 
ATOM   40159 H  H     . CYS G  2 25  ? 122.604 196.728 173.260 1.00 90.82  ? 25  CYS a H     1 
ATOM   40160 H  HA    . CYS G  2 25  ? 124.731 195.715 174.361 1.00 90.82  ? 25  CYS a HA    1 
ATOM   40161 H  HB2   . CYS G  2 25  ? 124.511 197.134 171.934 1.00 90.82  ? 25  CYS a HB2   1 
ATOM   40162 H  HB3   . CYS G  2 25  ? 125.816 196.335 172.351 1.00 90.82  ? 25  CYS a HB3   1 
ATOM   40163 H  HG    . CYS G  2 25  ? 124.603 193.911 172.195 1.00 90.82  ? 25  CYS a HG    1 
ATOM   40164 N  N     . LEU G  2 26  ? 124.696 198.915 174.295 1.00 89.86  ? 26  LEU a N     1 
ATOM   40165 C  CA    . LEU G  2 26  ? 125.354 200.102 174.833 1.00 89.86  ? 26  LEU a CA    1 
ATOM   40166 C  C     . LEU G  2 26  ? 125.199 200.185 176.347 1.00 89.86  ? 26  LEU a C     1 
ATOM   40167 O  O     . LEU G  2 26  ? 126.165 200.471 177.064 1.00 89.86  ? 26  LEU a O     1 
ATOM   40168 C  CB    . LEU G  2 26  ? 124.789 201.357 174.169 1.00 89.86  ? 26  LEU a CB    1 
ATOM   40169 C  CG    . LEU G  2 26  ? 125.086 201.527 172.678 1.00 89.86  ? 26  LEU a CG    1 
ATOM   40170 C  CD1   . LEU G  2 26  ? 124.247 202.653 172.100 1.00 89.86  ? 26  LEU a CD1   1 
ATOM   40171 C  CD2   . LEU G  2 26  ? 126.567 201.789 172.449 1.00 89.86  ? 26  LEU a CD2   1 
ATOM   40172 H  H     . LEU G  2 26  ? 123.987 199.077 173.837 1.00 89.86  ? 26  LEU a H     1 
ATOM   40173 H  HA    . LEU G  2 26  ? 126.302 200.057 174.632 1.00 89.86  ? 26  LEU a HA    1 
ATOM   40174 H  HB2   . LEU G  2 26  ? 123.825 201.345 174.271 1.00 89.86  ? 26  LEU a HB2   1 
ATOM   40175 H  HB3   . LEU G  2 26  ? 125.151 202.132 174.625 1.00 89.86  ? 26  LEU a HB3   1 
ATOM   40176 H  HG    . LEU G  2 26  ? 124.854 200.708 172.213 1.00 89.86  ? 26  LEU a HG    1 
ATOM   40177 H  HD11  . LEU G  2 26  ? 123.309 202.428 172.196 1.00 89.86  ? 26  LEU a HD11  1 
ATOM   40178 H  HD12  . LEU G  2 26  ? 124.468 202.764 171.162 1.00 89.86  ? 26  LEU a HD12  1 
ATOM   40179 H  HD13  . LEU G  2 26  ? 124.442 203.470 172.585 1.00 89.86  ? 26  LEU a HD13  1 
ATOM   40180 H  HD21  . LEU G  2 26  ? 126.704 202.032 171.520 1.00 89.86  ? 26  LEU a HD21  1 
ATOM   40181 H  HD22  . LEU G  2 26  ? 126.850 202.515 173.026 1.00 89.86  ? 26  LEU a HD22  1 
ATOM   40182 H  HD23  . LEU G  2 26  ? 127.066 200.985 172.660 1.00 89.86  ? 26  LEU a HD23  1 
ATOM   40183 N  N     . GLU G  2 27  ? 123.988 199.941 176.852 1.00 90.46  ? 27  GLU a N     1 
ATOM   40184 C  CA    . GLU G  2 27  ? 123.734 200.103 178.281 1.00 90.46  ? 27  GLU a CA    1 
ATOM   40185 C  C     . GLU G  2 27  ? 124.630 199.189 179.107 1.00 90.46  ? 27  GLU a C     1 
ATOM   40186 O  O     . GLU G  2 27  ? 125.238 199.619 180.093 1.00 90.46  ? 27  GLU a O     1 
ATOM   40187 C  CB    . GLU G  2 27  ? 122.262 199.823 178.584 1.00 90.46  ? 27  GLU a CB    1 
ATOM   40188 C  CG    . GLU G  2 27  ? 121.300 200.781 177.909 1.00 90.46  ? 27  GLU a CG    1 
ATOM   40189 C  CD    . GLU G  2 27  ? 119.853 200.485 178.242 1.00 90.46  ? 27  GLU a CD    1 
ATOM   40190 O  OE1   . GLU G  2 27  ? 119.587 199.439 178.871 1.00 90.46  ? 27  GLU a OE1   1 
ATOM   40191 O  OE2   . GLU G  2 27  ? 118.981 201.300 177.877 1.00 90.46  ? 27  GLU a OE2   1 
ATOM   40192 H  H     . GLU G  2 27  ? 123.307 199.684 176.395 1.00 90.46  ? 27  GLU a H     1 
ATOM   40193 H  HA    . GLU G  2 27  ? 123.924 201.019 178.535 1.00 90.46  ? 27  GLU a HA    1 
ATOM   40194 H  HB2   . GLU G  2 27  ? 122.048 198.926 178.285 1.00 90.46  ? 27  GLU a HB2   1 
ATOM   40195 H  HB3   . GLU G  2 27  ? 122.124 199.891 179.541 1.00 90.46  ? 27  GLU a HB3   1 
ATOM   40196 H  HG2   . GLU G  2 27  ? 121.496 201.685 178.200 1.00 90.46  ? 27  GLU a HG2   1 
ATOM   40197 H  HG3   . GLU G  2 27  ? 121.406 200.713 176.948 1.00 90.46  ? 27  GLU a HG3   1 
ATOM   40198 N  N     . HIS G  2 28  ? 124.725 197.923 178.715 1.00 89.87  ? 28  HIS a N     1 
ATOM   40199 C  CA    . HIS G  2 28  ? 125.558 196.951 179.406 1.00 89.87  ? 28  HIS a CA    1 
ATOM   40200 C  C     . HIS G  2 28  ? 126.979 196.914 178.860 1.00 89.87  ? 28  HIS a C     1 
ATOM   40201 O  O     . HIS G  2 28  ? 127.777 196.077 179.292 1.00 89.87  ? 28  HIS a O     1 
ATOM   40202 C  CB    . HIS G  2 28  ? 124.924 195.561 179.317 1.00 89.87  ? 28  HIS a CB    1 
ATOM   40203 C  CG    . HIS G  2 28  ? 123.529 195.498 179.859 1.00 89.87  ? 28  HIS a CG    1 
ATOM   40204 N  ND1   . HIS G  2 28  ? 122.485 196.213 179.314 1.00 89.87  ? 28  HIS a ND1   1 
ATOM   40205 C  CD2   . HIS G  2 28  ? 123.007 194.806 180.899 1.00 89.87  ? 28  HIS a CD2   1 
ATOM   40206 C  CE1   . HIS G  2 28  ? 121.380 195.964 179.994 1.00 89.87  ? 28  HIS a CE1   1 
ATOM   40207 N  NE2   . HIS G  2 28  ? 121.670 195.112 180.961 1.00 89.87  ? 28  HIS a NE2   1 
ATOM   40208 H  H     . HIS G  2 28  ? 124.308 197.598 178.037 1.00 89.87  ? 28  HIS a H     1 
ATOM   40209 H  HA    . HIS G  2 28  ? 125.609 197.193 180.344 1.00 89.87  ? 28  HIS a HA    1 
ATOM   40210 H  HB2   . HIS G  2 28  ? 124.892 195.291 178.386 1.00 89.87  ? 28  HIS a HB2   1 
ATOM   40211 H  HB3   . HIS G  2 28  ? 125.467 194.937 179.823 1.00 89.87  ? 28  HIS a HB3   1 
ATOM   40212 H  HD1   . HIS G  2 28  ? 122.543 196.740 178.637 1.00 89.87  ? 28  HIS a HD1   1 
ATOM   40213 H  HD2   . HIS G  2 28  ? 123.467 194.229 181.465 1.00 89.87  ? 28  HIS a HD2   1 
ATOM   40214 H  HE1   . HIS G  2 28  ? 120.541 196.326 179.822 1.00 89.87  ? 28  HIS a HE1   1 
ATOM   40215 N  N     . GLY G  2 29  ? 127.307 197.800 177.922 1.00 90.50  ? 29  GLY a N     1 
ATOM   40216 C  CA    . GLY G  2 29  ? 128.645 197.842 177.361 1.00 90.50  ? 29  GLY a CA    1 
ATOM   40217 C  C     . GLY G  2 29  ? 129.036 196.595 176.604 1.00 90.50  ? 29  GLY a C     1 
ATOM   40218 O  O     . GLY G  2 29  ? 130.215 196.230 176.591 1.00 90.50  ? 29  GLY a O     1 
ATOM   40219 H  H     . GLY G  2 29  ? 126.771 198.388 177.597 1.00 90.50  ? 29  GLY a H     1 
ATOM   40220 H  HA2   . GLY G  2 29  ? 128.710 198.595 176.754 1.00 90.50  ? 29  GLY a HA2   1 
ATOM   40221 H  HA3   . GLY G  2 29  ? 129.287 197.974 178.077 1.00 90.50  ? 29  GLY a HA3   1 
ATOM   40222 N  N     . ILE G  2 30  ? 128.079 195.933 175.962 1.00 90.30  ? 30  ILE a N     1 
ATOM   40223 C  CA    . ILE G  2 30  ? 128.374 194.743 175.175 1.00 90.30  ? 30  ILE a CA    1 
ATOM   40224 C  C     . ILE G  2 30  ? 128.861 195.169 173.799 1.00 90.30  ? 30  ILE a C     1 
ATOM   40225 O  O     . ILE G  2 30  ? 128.266 196.039 173.151 1.00 90.30  ? 30  ILE a O     1 
ATOM   40226 C  CB    . ILE G  2 30  ? 127.134 193.835 175.074 1.00 90.30  ? 30  ILE a CB    1 
ATOM   40227 C  CG1   . ILE G  2 30  ? 126.683 193.393 176.470 1.00 90.30  ? 30  ILE a CG1   1 
ATOM   40228 C  CG2   . ILE G  2 30  ? 127.429 192.622 174.192 1.00 90.30  ? 30  ILE a CG2   1 
ATOM   40229 C  CD1   . ILE G  2 30  ? 125.411 192.568 176.476 1.00 90.30  ? 30  ILE a CD1   1 
ATOM   40230 H  H     . ILE G  2 30  ? 127.249 196.156 175.965 1.00 90.30  ? 30  ILE a H     1 
ATOM   40231 H  HA    . ILE G  2 30  ? 129.082 194.240 175.607 1.00 90.30  ? 30  ILE a HA    1 
ATOM   40232 H  HB    . ILE G  2 30  ? 126.416 194.343 174.666 1.00 90.30  ? 30  ILE a HB    1 
ATOM   40233 H  HG12  . ILE G  2 30  ? 127.386 192.857 176.868 1.00 90.30  ? 30  ILE a HG12  1 
ATOM   40234 H  HG13  . ILE G  2 30  ? 126.525 194.181 177.012 1.00 90.30  ? 30  ILE a HG13  1 
ATOM   40235 H  HG21  . ILE G  2 30  ? 126.653 192.041 174.177 1.00 90.30  ? 30  ILE a HG21  1 
ATOM   40236 H  HG22  . ILE G  2 30  ? 128.192 192.146 174.555 1.00 90.30  ? 30  ILE a HG22  1 
ATOM   40237 H  HG23  . ILE G  2 30  ? 127.625 192.920 173.290 1.00 90.30  ? 30  ILE a HG23  1 
ATOM   40238 H  HD11  . ILE G  2 30  ? 125.092 192.487 177.388 1.00 90.30  ? 30  ILE a HD11  1 
ATOM   40239 H  HD12  . ILE G  2 30  ? 124.744 193.014 175.931 1.00 90.30  ? 30  ILE a HD12  1 
ATOM   40240 H  HD13  . ILE G  2 30  ? 125.600 191.689 176.114 1.00 90.30  ? 30  ILE a HD13  1 
ATOM   40241 N  N     . GLN G  2 31  ? 129.953 194.560 173.350 1.00 91.07  ? 31  GLN a N     1 
ATOM   40242 C  CA    . GLN G  2 31  ? 130.509 194.869 172.043 1.00 91.07  ? 31  GLN a CA    1 
ATOM   40243 C  C     . GLN G  2 31  ? 129.621 194.305 170.942 1.00 91.07  ? 31  GLN a C     1 
ATOM   40244 O  O     . GLN G  2 31  ? 129.022 193.236 171.091 1.00 91.07  ? 31  GLN a O     1 
ATOM   40245 C  CB    . GLN G  2 31  ? 131.921 194.297 171.917 1.00 91.07  ? 31  GLN a CB    1 
ATOM   40246 C  CG    . GLN G  2 31  ? 132.878 194.771 172.998 1.00 91.07  ? 31  GLN a CG    1 
ATOM   40247 C  CD    . GLN G  2 31  ? 134.272 194.197 172.835 1.00 91.07  ? 31  GLN a CD    1 
ATOM   40248 O  OE1   . GLN G  2 31  ? 134.620 193.671 171.778 1.00 91.07  ? 31  GLN a OE1   1 
ATOM   40249 N  NE2   . GLN G  2 31  ? 135.078 194.292 173.887 1.00 91.07  ? 31  GLN a NE2   1 
ATOM   40250 H  H     . GLN G  2 31  ? 130.391 193.963 173.787 1.00 91.07  ? 31  GLN a H     1 
ATOM   40251 H  HA    . GLN G  2 31  ? 130.559 195.831 171.933 1.00 91.07  ? 31  GLN a HA    1 
ATOM   40252 H  HB2   . GLN G  2 31  ? 131.871 193.330 171.971 1.00 91.07  ? 31  GLN a HB2   1 
ATOM   40253 H  HB3   . GLN G  2 31  ? 132.289 194.560 171.059 1.00 91.07  ? 31  GLN a HB3   1 
ATOM   40254 H  HG2   . GLN G  2 31  ? 132.945 195.738 172.960 1.00 91.07  ? 31  GLN a HG2   1 
ATOM   40255 H  HG3   . GLN G  2 31  ? 132.539 194.495 173.863 1.00 91.07  ? 31  GLN a HG3   1 
ATOM   40256 H  HE21  . GLN G  2 31  ? 134.799 194.666 174.609 1.00 91.07  ? 31  GLN a HE21  1 
ATOM   40257 H  HE22  . GLN G  2 31  ? 135.878 193.981 173.845 1.00 91.07  ? 31  GLN a HE22  1 
ATOM   40258 N  N     . GLN G  2 32  ? 129.537 195.036 169.827 1.00 92.10  ? 32  GLN a N     1 
ATOM   40259 C  CA    . GLN G  2 32  ? 128.801 194.537 168.671 1.00 92.10  ? 32  GLN a CA    1 
ATOM   40260 C  C     . GLN G  2 32  ? 129.368 193.217 168.169 1.00 92.10  ? 32  GLN a C     1 
ATOM   40261 O  O     . GLN G  2 32  ? 128.653 192.457 167.507 1.00 92.10  ? 32  GLN a O     1 
ATOM   40262 C  CB    . GLN G  2 32  ? 128.809 195.575 167.544 1.00 92.10  ? 32  GLN a CB    1 
ATOM   40263 C  CG    . GLN G  2 32  ? 130.154 195.763 166.839 1.00 92.10  ? 32  GLN a CG    1 
ATOM   40264 C  CD    . GLN G  2 32  ? 131.223 196.336 167.747 1.00 92.10  ? 32  GLN a CD    1 
ATOM   40265 O  OE1   . GLN G  2 32  ? 130.921 196.915 168.791 1.00 92.10  ? 32  GLN a OE1   1 
ATOM   40266 N  NE2   . GLN G  2 32  ? 132.481 196.173 167.357 1.00 92.10  ? 32  GLN a NE2   1 
ATOM   40267 H  H     . GLN G  2 32  ? 129.884 195.815 169.726 1.00 92.10  ? 32  GLN a H     1 
ATOM   40268 H  HA    . GLN G  2 32  ? 127.879 194.384 168.929 1.00 92.10  ? 32  GLN a HA    1 
ATOM   40269 H  HB2   . GLN G  2 32  ? 128.164 195.305 166.872 1.00 92.10  ? 32  GLN a HB2   1 
ATOM   40270 H  HB3   . GLN G  2 32  ? 128.552 196.434 167.915 1.00 92.10  ? 32  GLN a HB3   1 
ATOM   40271 H  HG2   . GLN G  2 32  ? 130.468 194.910 166.503 1.00 92.10  ? 32  GLN a HG2   1 
ATOM   40272 H  HG3   . GLN G  2 32  ? 130.032 196.381 166.101 1.00 92.10  ? 32  GLN a HG3   1 
ATOM   40273 H  HE21  . GLN G  2 32  ? 133.123 196.480 167.840 1.00 92.10  ? 32  GLN a HE21  1 
ATOM   40274 H  HE22  . GLN G  2 32  ? 132.654 195.762 166.622 1.00 92.10  ? 32  GLN a HE22  1 
ATOM   40275 N  N     . ASP G  2 33  ? 130.635 192.930 168.468 1.00 93.28  ? 33  ASP a N     1 
ATOM   40276 C  CA    . ASP G  2 33  ? 131.216 191.628 168.171 1.00 93.28  ? 33  ASP a CA    1 
ATOM   40277 C  C     . ASP G  2 33  ? 130.667 190.528 169.068 1.00 93.28  ? 33  ASP a C     1 
ATOM   40278 O  O     . ASP G  2 33  ? 130.969 189.353 168.833 1.00 93.28  ? 33  ASP a O     1 
ATOM   40279 C  CB    . ASP G  2 33  ? 132.738 191.696 168.307 1.00 93.28  ? 33  ASP a CB    1 
ATOM   40280 C  CG    . ASP G  2 33  ? 133.362 192.715 167.373 1.00 93.28  ? 33  ASP a CG    1 
ATOM   40281 O  OD1   . ASP G  2 33  ? 132.612 193.372 166.620 1.00 93.28  ? 33  ASP a OD1   1 
ATOM   40282 O  OD2   . ASP G  2 33  ? 134.603 192.861 167.390 1.00 93.28  ? 33  ASP a OD2   1 
ATOM   40283 H  H     . ASP G  2 33  ? 131.180 193.478 168.843 1.00 93.28  ? 33  ASP a H     1 
ATOM   40284 H  HA    . ASP G  2 33  ? 131.009 191.393 167.253 1.00 93.28  ? 33  ASP a HA    1 
ATOM   40285 H  HB2   . ASP G  2 33  ? 132.964 191.945 169.217 1.00 93.28  ? 33  ASP a HB2   1 
ATOM   40286 H  HB3   . ASP G  2 33  ? 133.115 190.827 168.098 1.00 93.28  ? 33  ASP a HB3   1 
ATOM   40287 N  N     . GLY G  2 34  ? 129.879 190.880 170.085 1.00 92.53  ? 34  GLY a N     1 
ATOM   40288 C  CA    . GLY G  2 34  ? 129.267 189.917 170.969 1.00 92.53  ? 34  GLY a CA    1 
ATOM   40289 C  C     . GLY G  2 34  ? 130.026 189.654 172.252 1.00 92.53  ? 34  GLY a C     1 
ATOM   40290 O  O     . GLY G  2 34  ? 129.435 189.140 173.208 1.00 92.53  ? 34  GLY a O     1 
ATOM   40291 H  H     . GLY G  2 34  ? 129.684 191.693 170.280 1.00 92.53  ? 34  GLY a H     1 
ATOM   40292 H  HA2   . GLY G  2 34  ? 128.380 190.230 171.207 1.00 92.53  ? 34  GLY a HA2   1 
ATOM   40293 H  HA3   . GLY G  2 34  ? 129.172 189.074 170.500 1.00 92.53  ? 34  GLY a HA3   1 
ATOM   40294 N  N     . ILE G  2 35  ? 131.305 190.010 172.311 1.00 92.97  ? 35  ILE a N     1 
ATOM   40295 C  CA    . ILE G  2 35  ? 132.148 189.709 173.463 1.00 92.97  ? 35  ILE a CA    1 
ATOM   40296 C  C     . ILE G  2 35  ? 132.096 190.885 174.431 1.00 92.97  ? 35  ILE a C     1 
ATOM   40297 O  O     . ILE G  2 35  ? 132.415 192.021 174.064 1.00 92.97  ? 35  ILE a O     1 
ATOM   40298 C  CB    . ILE G  2 35  ? 133.592 189.401 173.035 1.00 92.97  ? 35  ILE a CB    1 
ATOM   40299 C  CG1   . ILE G  2 35  ? 134.479 189.200 174.266 1.00 92.97  ? 35  ILE a CG1   1 
ATOM   40300 C  CG2   . ILE G  2 35  ? 134.156 190.507 172.140 1.00 92.97  ? 35  ILE a CG2   1 
ATOM   40301 C  CD1   . ILE G  2 35  ? 135.809 188.540 173.960 1.00 92.97  ? 35  ILE a CD1   1 
ATOM   40302 H  H     . ILE G  2 35  ? 131.708 190.437 171.685 1.00 92.97  ? 35  ILE a H     1 
ATOM   40303 H  HA    . ILE G  2 35  ? 131.798 188.928 173.919 1.00 92.97  ? 35  ILE a HA    1 
ATOM   40304 H  HB    . ILE G  2 35  ? 133.587 188.574 172.527 1.00 92.97  ? 35  ILE a HB    1 
ATOM   40305 H  HG12  . ILE G  2 35  ? 134.666 190.065 174.662 1.00 92.97  ? 35  ILE a HG12  1 
ATOM   40306 H  HG13  . ILE G  2 35  ? 134.009 188.640 174.903 1.00 92.97  ? 35  ILE a HG13  1 
ATOM   40307 H  HG21  . ILE G  2 35  ? 133.662 190.528 171.306 1.00 92.97  ? 35  ILE a HG21  1 
ATOM   40308 H  HG22  . ILE G  2 35  ? 134.081 191.360 172.592 1.00 92.97  ? 35  ILE a HG22  1 
ATOM   40309 H  HG23  . ILE G  2 35  ? 135.089 190.317 171.956 1.00 92.97  ? 35  ILE a HG23  1 
ATOM   40310 H  HD11  . ILE G  2 35  ? 135.645 187.698 173.507 1.00 92.97  ? 35  ILE a HD11  1 
ATOM   40311 H  HD12  . ILE G  2 35  ? 136.280 188.381 174.793 1.00 92.97  ? 35  ILE a HD12  1 
ATOM   40312 H  HD13  . ILE G  2 35  ? 136.331 189.126 173.391 1.00 92.97  ? 35  ILE a HD13  1 
ATOM   40313 N  N     . ILE G  2 36  ? 131.683 190.613 175.662 1.00 92.69  ? 36  ILE a N     1 
ATOM   40314 C  CA    . ILE G  2 36  ? 131.632 191.659 176.691 1.00 92.69  ? 36  ILE a CA    1 
ATOM   40315 C  C     . ILE G  2 36  ? 133.056 192.097 177.025 1.00 92.69  ? 36  ILE a C     1 
ATOM   40316 O  O     . ILE G  2 36  ? 133.940 191.237 177.187 1.00 92.69  ? 36  ILE a O     1 
ATOM   40317 C  CB    . ILE G  2 36  ? 130.905 191.144 177.937 1.00 92.69  ? 36  ILE a CB    1 
ATOM   40318 C  CG1   . ILE G  2 36  ? 130.709 192.275 178.950 1.00 92.69  ? 36  ILE a CG1   1 
ATOM   40319 C  CG2   . ILE G  2 36  ? 131.675 189.989 178.573 1.00 92.69  ? 36  ILE a CG2   1 
ATOM   40320 C  CD1   . ILE G  2 36  ? 129.964 191.858 180.201 1.00 92.69  ? 36  ILE a CD1   1 
ATOM   40321 H  H     . ILE G  2 36  ? 131.423 189.839 175.930 1.00 92.69  ? 36  ILE a H     1 
ATOM   40322 H  HA    . ILE G  2 36  ? 131.139 192.416 176.343 1.00 92.69  ? 36  ILE a HA    1 
ATOM   40323 H  HB    . ILE G  2 36  ? 130.031 190.819 177.670 1.00 92.69  ? 36  ILE a HB    1 
ATOM   40324 H  HG12  . ILE G  2 36  ? 131.577 192.612 179.221 1.00 92.69  ? 36  ILE a HG12  1 
ATOM   40325 H  HG13  . ILE G  2 36  ? 130.198 192.984 178.528 1.00 92.69  ? 36  ILE a HG13  1 
ATOM   40326 H  HG21  . ILE G  2 36  ? 132.453 190.341 179.032 1.00 92.69  ? 36  ILE a HG21  1 
ATOM   40327 H  HG22  . ILE G  2 36  ? 131.951 189.368 177.882 1.00 92.69  ? 36  ILE a HG22  1 
ATOM   40328 H  HG23  . ILE G  2 36  ? 131.096 189.539 179.208 1.00 92.69  ? 36  ILE a HG23  1 
ATOM   40329 H  HD11  . ILE G  2 36  ? 130.508 191.229 180.700 1.00 92.69  ? 36  ILE a HD11  1 
ATOM   40330 H  HD12  . ILE G  2 36  ? 129.789 192.645 180.740 1.00 92.69  ? 36  ILE a HD12  1 
ATOM   40331 H  HD13  . ILE G  2 36  ? 129.126 191.441 179.945 1.00 92.69  ? 36  ILE a HD13  1 
ATOM   40332 N  N     . PRO G  2 37  ? 133.334 193.395 177.134 1.00 92.52  ? 37  PRO a N     1 
ATOM   40333 C  CA    . PRO G  2 37  ? 134.698 193.822 177.460 1.00 92.52  ? 37  PRO a CA    1 
ATOM   40334 C  C     . PRO G  2 37  ? 135.109 193.370 178.851 1.00 92.52  ? 37  PRO a C     1 
ATOM   40335 O  O     . PRO G  2 37  ? 134.291 193.270 179.769 1.00 92.52  ? 37  PRO a O     1 
ATOM   40336 C  CB    . PRO G  2 37  ? 134.625 195.351 177.369 1.00 92.52  ? 37  PRO a CB    1 
ATOM   40337 C  CG    . PRO G  2 37  ? 133.196 195.675 177.606 1.00 92.52  ? 37  PRO a CG    1 
ATOM   40338 C  CD    . PRO G  2 37  ? 132.417 194.541 177.011 1.00 92.52  ? 37  PRO a CD    1 
ATOM   40339 H  HA    . PRO G  2 37  ? 135.328 193.487 176.804 1.00 92.52  ? 37  PRO a HA    1 
ATOM   40340 H  HB2   . PRO G  2 37  ? 135.186 195.747 178.054 1.00 92.52  ? 37  PRO a HB2   1 
ATOM   40341 H  HB3   . PRO G  2 37  ? 134.902 195.641 176.486 1.00 92.52  ? 37  PRO a HB3   1 
ATOM   40342 H  HG2   . PRO G  2 37  ? 133.031 195.741 178.559 1.00 92.52  ? 37  PRO a HG2   1 
ATOM   40343 H  HG3   . PRO G  2 37  ? 132.975 196.510 177.163 1.00 92.52  ? 37  PRO a HG3   1 
ATOM   40344 H  HD2   . PRO G  2 37  ? 131.608 194.387 177.522 1.00 92.52  ? 37  PRO a HD2   1 
ATOM   40345 H  HD3   . PRO G  2 37  ? 132.219 194.720 176.079 1.00 92.52  ? 37  PRO a HD3   1 
ATOM   40346 N  N     . ASP G  2 38  ? 136.401 193.095 178.998 1.00 100.06 ? 38  ASP a N     1 
ATOM   40347 C  CA    . ASP G  2 38  ? 136.950 192.654 180.274 1.00 100.06 ? 38  ASP a CA    1 
ATOM   40348 C  C     . ASP G  2 38  ? 136.835 193.754 181.324 1.00 100.06 ? 38  ASP a C     1 
ATOM   40349 O  O     . ASP G  2 38  ? 136.368 193.516 182.438 1.00 100.06 ? 38  ASP a O     1 
ATOM   40350 C  CB    . ASP G  2 38  ? 138.412 192.232 180.112 1.00 100.06 ? 38  ASP a CB    1 
ATOM   40351 C  CG    . ASP G  2 38  ? 139.279 193.338 179.541 1.00 100.06 ? 38  ASP a CG    1 
ATOM   40352 O  OD1   . ASP G  2 38  ? 138.734 194.411 179.205 1.00 100.06 ? 38  ASP a OD1   1 
ATOM   40353 O  OD2   . ASP G  2 38  ? 140.506 193.135 179.427 1.00 100.06 ? 38  ASP a OD2   1 
ATOM   40354 H  H     . ASP G  2 38  ? 136.982 193.156 178.368 1.00 100.06 ? 38  ASP a H     1 
ATOM   40355 H  HA    . ASP G  2 38  ? 136.448 191.885 180.587 1.00 100.06 ? 38  ASP a HA    1 
ATOM   40356 H  HB2   . ASP G  2 38  ? 138.770 191.989 180.980 1.00 100.06 ? 38  ASP a HB2   1 
ATOM   40357 H  HB3   . ASP G  2 38  ? 138.458 191.473 179.509 1.00 100.06 ? 38  ASP a HB3   1 
ATOM   40358 N  N     . ASP G  2 45  ? 125.991 193.574 184.907 1.00 94.87  ? 45  ASP a N     1 
ATOM   40359 C  CA    . ASP G  2 45  ? 126.608 192.325 185.338 1.00 94.87  ? 45  ASP a CA    1 
ATOM   40360 C  C     . ASP G  2 45  ? 125.530 191.280 185.619 1.00 94.87  ? 45  ASP a C     1 
ATOM   40361 O  O     . ASP G  2 45  ? 125.323 190.362 184.827 1.00 94.87  ? 45  ASP a O     1 
ATOM   40362 C  CB    . ASP G  2 45  ? 127.475 192.556 186.578 1.00 94.87  ? 45  ASP a CB    1 
ATOM   40363 C  CG    . ASP G  2 45  ? 128.249 191.318 186.988 1.00 94.87  ? 45  ASP a CG    1 
ATOM   40364 O  OD1   . ASP G  2 45  ? 128.166 190.297 186.274 1.00 94.87  ? 45  ASP a OD1   1 
ATOM   40365 O  OD2   . ASP G  2 45  ? 128.942 191.368 188.026 1.00 94.87  ? 45  ASP a OD2   1 
ATOM   40366 H  H     . ASP G  2 45  ? 126.394 194.280 185.188 1.00 94.87  ? 45  ASP a H     1 
ATOM   40367 H  HA    . ASP G  2 45  ? 127.178 191.991 184.629 1.00 94.87  ? 45  ASP a HA    1 
ATOM   40368 H  HB2   . ASP G  2 45  ? 128.116 193.257 186.383 1.00 94.87  ? 45  ASP a HB2   1 
ATOM   40369 H  HB3   . ASP G  2 45  ? 126.912 192.822 187.321 1.00 94.87  ? 45  ASP a HB3   1 
ATOM   40370 N  N     . SER G  2 46  ? 124.842 191.422 186.752 1.00 93.76  ? 46  SER a N     1 
ATOM   40371 C  CA    . SER G  2 46  ? 123.699 190.567 187.041 1.00 93.76  ? 46  SER a CA    1 
ATOM   40372 C  C     . SER G  2 46  ? 122.479 190.934 186.209 1.00 93.76  ? 46  SER a C     1 
ATOM   40373 O  O     . SER G  2 46  ? 121.476 190.213 186.258 1.00 93.76  ? 46  SER a O     1 
ATOM   40374 C  CB    . SER G  2 46  ? 123.351 190.644 188.529 1.00 93.76  ? 46  SER a CB    1 
ATOM   40375 O  OG    . SER G  2 46  ? 122.259 189.797 188.842 1.00 93.76  ? 46  SER a OG    1 
ATOM   40376 H  H     . SER G  2 46  ? 125.015 192.002 187.362 1.00 93.76  ? 46  SER a H     1 
ATOM   40377 H  HA    . SER G  2 46  ? 123.934 189.649 186.835 1.00 93.76  ? 46  SER a HA    1 
ATOM   40378 H  HB2   . SER G  2 46  ? 124.123 190.368 189.047 1.00 93.76  ? 46  SER a HB2   1 
ATOM   40379 H  HB3   . SER G  2 46  ? 123.113 191.558 188.750 1.00 93.76  ? 46  SER a HB3   1 
ATOM   40380 H  HG    . SER G  2 46  ? 122.467 188.995 188.702 1.00 93.76  ? 46  SER a HG    1 
ATOM   40381 N  N     . SER G  2 47  ? 122.541 192.031 185.453 1.00 91.11  ? 47  SER a N     1 
ATOM   40382 C  CA    . SER G  2 47  ? 121.376 192.518 184.723 1.00 91.11  ? 47  SER a CA    1 
ATOM   40383 C  C     . SER G  2 47  ? 121.218 191.817 183.376 1.00 91.11  ? 47  SER a C     1 
ATOM   40384 O  O     . SER G  2 47  ? 120.121 191.374 183.021 1.00 91.11  ? 47  SER a O     1 
ATOM   40385 C  CB    . SER G  2 47  ? 121.487 194.032 184.527 1.00 91.11  ? 47  SER a CB    1 
ATOM   40386 O  OG    . SER G  2 47  ? 122.120 194.646 185.637 1.00 91.11  ? 47  SER a OG    1 
ATOM   40387 H  H     . SER G  2 47  ? 123.245 192.512 185.349 1.00 91.11  ? 47  SER a H     1 
ATOM   40388 H  HA    . SER G  2 47  ? 120.579 192.340 185.247 1.00 91.11  ? 47  SER a HA    1 
ATOM   40389 H  HB2   . SER G  2 47  ? 122.006 194.211 183.727 1.00 91.11  ? 47  SER a HB2   1 
ATOM   40390 H  HB3   . SER G  2 47  ? 120.596 194.401 184.434 1.00 91.11  ? 47  SER a HB3   1 
ATOM   40391 H  HG    . SER G  2 47  ? 121.720 194.443 186.347 1.00 91.11  ? 47  SER a HG    1 
ATOM   40392 N  N     . PHE G  2 48  ? 122.309 191.704 182.611 1.00 91.60  ? 48  PHE a N     1 
ATOM   40393 C  CA    . PHE G  2 48  ? 122.195 191.229 181.236 1.00 91.60  ? 48  PHE a CA    1 
ATOM   40394 C  C     . PHE G  2 48  ? 121.642 189.814 181.148 1.00 91.60  ? 48  PHE a C     1 
ATOM   40395 O  O     . PHE G  2 48  ? 121.177 189.408 180.077 1.00 91.60  ? 48  PHE a O     1 
ATOM   40396 C  CB    . PHE G  2 48  ? 123.553 191.302 180.523 1.00 91.60  ? 48  PHE a CB    1 
ATOM   40397 C  CG    . PHE G  2 48  ? 124.648 190.509 181.186 1.00 91.60  ? 48  PHE a CG    1 
ATOM   40398 C  CD1   . PHE G  2 48  ? 124.633 189.124 181.176 1.00 91.60  ? 48  PHE a CD1   1 
ATOM   40399 C  CD2   . PHE G  2 48  ? 125.715 191.155 181.788 1.00 91.60  ? 48  PHE a CD2   1 
ATOM   40400 C  CE1   . PHE G  2 48  ? 125.644 188.400 181.776 1.00 91.60  ? 48  PHE a CE1   1 
ATOM   40401 C  CE2   . PHE G  2 48  ? 126.732 190.435 182.384 1.00 91.60  ? 48  PHE a CE2   1 
ATOM   40402 C  CZ    . PHE G  2 48  ? 126.696 189.056 182.380 1.00 91.60  ? 48  PHE a CZ    1 
ATOM   40403 H  H     . PHE G  2 48  ? 123.110 191.893 182.862 1.00 91.60  ? 48  PHE a H     1 
ATOM   40404 H  HA    . PHE G  2 48  ? 121.582 191.810 180.760 1.00 91.60  ? 48  PHE a HA    1 
ATOM   40405 H  HB2   . PHE G  2 48  ? 123.449 190.961 179.621 1.00 91.60  ? 48  PHE a HB2   1 
ATOM   40406 H  HB3   . PHE G  2 48  ? 123.840 192.227 180.493 1.00 91.60  ? 48  PHE a HB3   1 
ATOM   40407 H  HD1   . PHE G  2 48  ? 123.925 188.676 180.773 1.00 91.60  ? 48  PHE a HD1   1 
ATOM   40408 H  HD2   . PHE G  2 48  ? 125.744 192.084 181.796 1.00 91.60  ? 48  PHE a HD2   1 
ATOM   40409 H  HE1   . PHE G  2 48  ? 125.618 187.470 181.769 1.00 91.60  ? 48  PHE a HE1   1 
ATOM   40410 H  HE2   . PHE G  2 48  ? 127.440 190.880 182.793 1.00 91.60  ? 48  PHE a HE2   1 
ATOM   40411 H  HZ    . PHE G  2 48  ? 127.379 188.570 182.783 1.00 91.60  ? 48  PHE a HZ    1 
ATOM   40412 N  N     . GLY G  2 49  ? 121.682 189.050 182.241 1.00 87.94  ? 49  GLY a N     1 
ATOM   40413 C  CA    . GLY G  2 49  ? 121.124 187.711 182.209 1.00 87.94  ? 49  GLY a CA    1 
ATOM   40414 C  C     . GLY G  2 49  ? 119.665 187.693 181.803 1.00 87.94  ? 49  GLY a C     1 
ATOM   40415 O  O     . GLY G  2 49  ? 119.176 186.692 181.272 1.00 87.94  ? 49  GLY a O     1 
ATOM   40416 H  H     . GLY G  2 49  ? 122.022 189.282 182.995 1.00 87.94  ? 49  GLY a H     1 
ATOM   40417 H  HA2   . GLY G  2 49  ? 121.622 187.169 181.578 1.00 87.94  ? 49  GLY a HA2   1 
ATOM   40418 H  HA3   . GLY G  2 49  ? 121.200 187.308 183.087 1.00 87.94  ? 49  GLY a HA3   1 
ATOM   40419 N  N     . THR G  2 50  ? 118.948 188.792 182.046 1.00 90.58  ? 50  THR a N     1 
ATOM   40420 C  CA    . THR G  2 50  ? 117.539 188.848 181.674 1.00 90.58  ? 50  THR a CA    1 
ATOM   40421 C  C     . THR G  2 50  ? 117.359 188.819 180.161 1.00 90.58  ? 50  THR a C     1 
ATOM   40422 O  O     . THR G  2 50  ? 116.500 188.094 179.647 1.00 90.58  ? 50  THR a O     1 
ATOM   40423 C  CB    . THR G  2 50  ? 116.890 190.101 182.261 1.00 90.58  ? 50  THR a CB    1 
ATOM   40424 O  OG1   . THR G  2 50  ? 117.593 191.265 181.808 1.00 90.58  ? 50  THR a OG1   1 
ATOM   40425 C  CG2   . THR G  2 50  ? 116.912 190.053 183.781 1.00 90.58  ? 50  THR a CG2   1 
ATOM   40426 H  H     . THR G  2 50  ? 119.250 189.504 182.422 1.00 90.58  ? 50  THR a H     1 
ATOM   40427 H  HA    . THR G  2 50  ? 117.094 188.077 182.051 1.00 90.58  ? 50  THR a HA    1 
ATOM   40428 H  HB    . THR G  2 50  ? 115.966 190.151 181.969 1.00 90.58  ? 50  THR a HB    1 
ATOM   40429 H  HG1   . THR G  2 50  ? 118.395 191.232 182.056 1.00 90.58  ? 50  THR a HG1   1 
ATOM   40430 H  HG21  . THR G  2 50  ? 116.215 190.624 184.140 1.00 90.58  ? 50  THR a HG21  1 
ATOM   40431 H  HG22  . THR G  2 50  ? 116.760 189.145 184.085 1.00 90.58  ? 50  THR a HG22  1 
ATOM   40432 H  HG23  . THR G  2 50  ? 117.772 190.355 184.113 1.00 90.58  ? 50  THR a HG23  1 
ATOM   40433 N  N     . PHE G  2 51  ? 118.159 189.596 179.430 1.00 87.31  ? 51  PHE a N     1 
ATOM   40434 C  CA    . PHE G  2 51  ? 118.013 189.722 177.987 1.00 87.31  ? 51  PHE a CA    1 
ATOM   40435 C  C     . PHE G  2 51  ? 119.112 189.030 177.194 1.00 87.31  ? 51  PHE a C     1 
ATOM   40436 O  O     . PHE G  2 51  ? 119.016 188.973 175.963 1.00 87.31  ? 51  PHE a O     1 
ATOM   40437 C  CB    . PHE G  2 51  ? 117.975 191.205 177.586 1.00 87.31  ? 51  PHE a CB    1 
ATOM   40438 C  CG    . PHE G  2 51  ? 116.605 191.814 177.644 1.00 87.31  ? 51  PHE a CG    1 
ATOM   40439 C  CD1   . PHE G  2 51  ? 115.704 191.615 176.612 1.00 87.31  ? 51  PHE a CD1   1 
ATOM   40440 C  CD2   . PHE G  2 51  ? 116.219 192.590 178.723 1.00 87.31  ? 51  PHE a CD2   1 
ATOM   40441 C  CE1   . PHE G  2 51  ? 114.442 192.174 176.658 1.00 87.31  ? 51  PHE a CE1   1 
ATOM   40442 C  CE2   . PHE G  2 51  ? 114.957 193.151 178.773 1.00 87.31  ? 51  PHE a CE2   1 
ATOM   40443 C  CZ    . PHE G  2 51  ? 114.069 192.943 177.739 1.00 87.31  ? 51  PHE a CZ    1 
ATOM   40444 H  H     . PHE G  2 51  ? 118.802 190.065 179.754 1.00 87.31  ? 51  PHE a H     1 
ATOM   40445 H  HA    . PHE G  2 51  ? 117.169 189.328 177.720 1.00 87.31  ? 51  PHE a HA    1 
ATOM   40446 H  HB2   . PHE G  2 51  ? 118.546 191.706 178.189 1.00 87.31  ? 51  PHE a HB2   1 
ATOM   40447 H  HB3   . PHE G  2 51  ? 118.300 191.293 176.677 1.00 87.31  ? 51  PHE a HB3   1 
ATOM   40448 H  HD1   . PHE G  2 51  ? 115.951 191.097 175.881 1.00 87.31  ? 51  PHE a HD1   1 
ATOM   40449 H  HD2   . PHE G  2 51  ? 116.814 192.733 179.423 1.00 87.31  ? 51  PHE a HD2   1 
ATOM   40450 H  HE1   . PHE G  2 51  ? 113.845 192.032 175.960 1.00 87.31  ? 51  PHE a HE1   1 
ATOM   40451 H  HE2   . PHE G  2 51  ? 114.707 193.670 179.503 1.00 87.31  ? 51  PHE a HE2   1 
ATOM   40452 H  HZ    . PHE G  2 51  ? 113.220 193.319 177.771 1.00 87.31  ? 51  PHE a HZ    1 
ATOM   40453 N  N     . PHE G  2 52  ? 120.144 188.507 177.850 1.00 87.42  ? 52  PHE a N     1 
ATOM   40454 C  CA    . PHE G  2 52  ? 121.273 187.894 177.168 1.00 87.42  ? 52  PHE a CA    1 
ATOM   40455 C  C     . PHE G  2 52  ? 121.580 186.542 177.792 1.00 87.42  ? 52  PHE a C     1 
ATOM   40456 O  O     . PHE G  2 52  ? 121.454 186.365 179.008 1.00 87.42  ? 52  PHE a O     1 
ATOM   40457 C  CB    . PHE G  2 52  ? 122.511 188.798 177.229 1.00 87.42  ? 52  PHE a CB    1 
ATOM   40458 C  CG    . PHE G  2 52  ? 122.376 190.063 176.429 1.00 87.42  ? 52  PHE a CG    1 
ATOM   40459 C  CD1   . PHE G  2 52  ? 121.579 191.102 176.878 1.00 87.42  ? 52  PHE a CD1   1 
ATOM   40460 C  CD2   . PHE G  2 52  ? 123.049 190.214 175.229 1.00 87.42  ? 52  PHE a CD2   1 
ATOM   40461 C  CE1   . PHE G  2 52  ? 121.452 192.265 176.143 1.00 87.42  ? 52  PHE a CE1   1 
ATOM   40462 C  CE2   . PHE G  2 52  ? 122.927 191.375 174.491 1.00 87.42  ? 52  PHE a CE2   1 
ATOM   40463 C  CZ    . PHE G  2 52  ? 122.128 192.401 174.949 1.00 87.42  ? 52  PHE a CZ    1 
ATOM   40464 H  H     . PHE G  2 52  ? 120.211 188.494 178.707 1.00 87.42  ? 52  PHE a H     1 
ATOM   40465 H  HA    . PHE G  2 52  ? 121.050 187.753 176.235 1.00 87.42  ? 52  PHE a HA    1 
ATOM   40466 H  HB2   . PHE G  2 52  ? 122.672 189.046 178.152 1.00 87.42  ? 52  PHE a HB2   1 
ATOM   40467 H  HB3   . PHE G  2 52  ? 123.272 188.308 176.882 1.00 87.42  ? 52  PHE a HB3   1 
ATOM   40468 H  HD1   . PHE G  2 52  ? 121.120 191.015 177.682 1.00 87.42  ? 52  PHE a HD1   1 
ATOM   40469 H  HD2   . PHE G  2 52  ? 123.589 189.525 174.915 1.00 87.42  ? 52  PHE a HD2   1 
ATOM   40470 H  HE1   . PHE G  2 52  ? 120.913 192.956 176.453 1.00 87.42  ? 52  PHE a HE1   1 
ATOM   40471 H  HE2   . PHE G  2 52  ? 123.383 191.465 173.686 1.00 87.42  ? 52  PHE a HE2   1 
ATOM   40472 H  HZ    . PHE G  2 52  ? 122.045 193.183 174.453 1.00 87.42  ? 52  PHE a HZ    1 
ATOM   40473 N  N     . SER G  2 53  ? 121.982 185.592 176.952 1.00 87.07  ? 53  SER a N     1 
ATOM   40474 C  CA    . SER G  2 53  ? 122.320 184.243 177.385 1.00 87.07  ? 53  SER a CA    1 
ATOM   40475 C  C     . SER G  2 53  ? 123.833 184.103 177.472 1.00 87.07  ? 53  SER a C     1 
ATOM   40476 O  O     . SER G  2 53  ? 124.553 184.506 176.552 1.00 87.07  ? 53  SER a O     1 
ATOM   40477 C  CB    . SER G  2 53  ? 121.749 183.202 176.422 1.00 87.07  ? 53  SER a CB    1 
ATOM   40478 O  OG    . SER G  2 53  ? 122.108 181.890 176.817 1.00 87.07  ? 53  SER a OG    1 
ATOM   40479 H  H     . SER G  2 53  ? 122.068 185.710 176.105 1.00 87.07  ? 53  SER a H     1 
ATOM   40480 H  HA    . SER G  2 53  ? 121.946 184.082 178.266 1.00 87.07  ? 53  SER a HA    1 
ATOM   40481 H  HB2   . SER G  2 53  ? 120.782 183.276 176.415 1.00 87.07  ? 53  SER a HB2   1 
ATOM   40482 H  HB3   . SER G  2 53  ? 122.101 183.370 175.533 1.00 87.07  ? 53  SER a HB3   1 
ATOM   40483 H  HG    . SER G  2 53  ? 121.816 181.332 176.261 1.00 87.07  ? 53  SER a HG    1 
ATOM   40484 N  N     . GLU G  2 54  ? 124.309 183.534 178.576 1.00 89.80  ? 54  GLU a N     1 
ATOM   40485 C  CA    . GLU G  2 54  ? 125.737 183.346 178.764 1.00 89.80  ? 54  GLU a CA    1 
ATOM   40486 C  C     . GLU G  2 54  ? 126.259 182.252 177.834 1.00 89.80  ? 54  GLU a C     1 
ATOM   40487 O  O     . GLU G  2 54  ? 125.500 181.480 177.240 1.00 89.80  ? 54  GLU a O     1 
ATOM   40488 C  CB    . GLU G  2 54  ? 126.045 182.986 180.217 1.00 89.80  ? 54  GLU a CB    1 
ATOM   40489 C  CG    . GLU G  2 54  ? 125.489 183.965 181.238 1.00 89.80  ? 54  GLU a CG    1 
ATOM   40490 C  CD    . GLU G  2 54  ? 125.777 183.539 182.664 1.00 89.80  ? 54  GLU a CD    1 
ATOM   40491 O  OE1   . GLU G  2 54  ? 126.451 182.504 182.852 1.00 89.80  ? 54  GLU a OE1   1 
ATOM   40492 O  OE2   . GLU G  2 54  ? 125.329 184.237 183.597 1.00 89.80  ? 54  GLU a OE2   1 
ATOM   40493 H  H     . GLU G  2 54  ? 123.826 183.251 179.228 1.00 89.80  ? 54  GLU a H     1 
ATOM   40494 H  HA    . GLU G  2 54  ? 126.198 184.172 178.551 1.00 89.80  ? 54  GLU a HA    1 
ATOM   40495 H  HB2   . GLU G  2 54  ? 125.668 182.113 180.408 1.00 89.80  ? 54  GLU a HB2   1 
ATOM   40496 H  HB3   . GLU G  2 54  ? 127.008 182.959 180.331 1.00 89.80  ? 54  GLU a HB3   1 
ATOM   40497 H  HG2   . GLU G  2 54  ? 125.895 184.835 181.096 1.00 89.80  ? 54  GLU a HG2   1 
ATOM   40498 H  HG3   . GLU G  2 54  ? 124.527 184.024 181.131 1.00 89.80  ? 54  GLU a HG3   1 
ATOM   40499 N  N     . THR G  2 55  ? 127.583 182.198 177.711 1.00 92.36  ? 55  THR a N     1 
ATOM   40500 C  CA    . THR G  2 55  ? 128.247 181.170 176.926 1.00 92.36  ? 55  THR a CA    1 
ATOM   40501 C  C     . THR G  2 55  ? 129.592 180.873 177.574 1.00 92.36  ? 55  THR a C     1 
ATOM   40502 O  O     . THR G  2 55  ? 130.095 181.655 178.385 1.00 92.36  ? 55  THR a O     1 
ATOM   40503 C  CB    . THR G  2 55  ? 128.432 181.602 175.465 1.00 92.36  ? 55  THR a CB    1 
ATOM   40504 O  OG1   . THR G  2 55  ? 127.211 182.165 174.971 1.00 92.36  ? 55  THR a OG1   1 
ATOM   40505 C  CG2   . THR G  2 55  ? 128.821 180.413 174.593 1.00 92.36  ? 55  THR a CG2   1 
ATOM   40506 H  H     . THR G  2 55  ? 128.123 182.756 178.080 1.00 92.36  ? 55  THR a H     1 
ATOM   40507 H  HA    . THR G  2 55  ? 127.715 180.359 176.940 1.00 92.36  ? 55  THR a HA    1 
ATOM   40508 H  HB    . THR G  2 55  ? 129.138 182.265 175.411 1.00 92.36  ? 55  THR a HB    1 
ATOM   40509 H  HG1   . THR G  2 55  ? 127.307 182.401 174.170 1.00 92.36  ? 55  THR a HG1   1 
ATOM   40510 H  HG21  . THR G  2 55  ? 128.249 179.655 174.790 1.00 92.36  ? 55  THR a HG21  1 
ATOM   40511 H  HG22  . THR G  2 55  ? 129.743 180.165 174.758 1.00 92.36  ? 55  THR a HG22  1 
ATOM   40512 H  HG23  . THR G  2 55  ? 128.724 180.645 173.656 1.00 92.36  ? 55  THR a HG23  1 
ATOM   40513 N  N     . GLY G  2 56  ? 130.166 179.723 177.217 1.00 91.76  ? 56  GLY a N     1 
ATOM   40514 C  CA    . GLY G  2 56  ? 131.474 179.375 177.748 1.00 91.76  ? 56  GLY a CA    1 
ATOM   40515 C  C     . GLY G  2 56  ? 132.507 180.445 177.462 1.00 91.76  ? 56  GLY a C     1 
ATOM   40516 O  O     . GLY G  2 56  ? 133.296 180.818 178.333 1.00 91.76  ? 56  GLY a O     1 
ATOM   40517 H  H     . GLY G  2 56  ? 129.824 179.144 176.682 1.00 91.76  ? 56  GLY a H     1 
ATOM   40518 H  HA2   . GLY G  2 56  ? 131.411 179.263 178.709 1.00 91.76  ? 56  GLY a HA2   1 
ATOM   40519 H  HA3   . GLY G  2 56  ? 131.775 178.540 177.357 1.00 91.76  ? 56  GLY a HA3   1 
ATOM   40520 N  N     . SER G  2 57  ? 132.518 180.951 176.232 1.00 92.99  ? 57  SER a N     1 
ATOM   40521 C  CA    . SER G  2 57  ? 133.325 182.114 175.902 1.00 92.99  ? 57  SER a CA    1 
ATOM   40522 C  C     . SER G  2 57  ? 132.674 183.369 176.480 1.00 92.99  ? 57  SER a C     1 
ATOM   40523 O  O     . SER G  2 57  ? 131.602 183.327 177.089 1.00 92.99  ? 57  SER a O     1 
ATOM   40524 C  CB    . SER G  2 57  ? 133.492 182.227 174.388 1.00 92.99  ? 57  SER a CB    1 
ATOM   40525 O  OG    . SER G  2 57  ? 134.180 183.415 174.037 1.00 92.99  ? 57  SER a OG    1 
ATOM   40526 H  H     . SER G  2 57  ? 132.065 180.637 175.572 1.00 92.99  ? 57  SER a H     1 
ATOM   40527 H  HA    . SER G  2 57  ? 134.204 182.017 176.297 1.00 92.99  ? 57  SER a HA    1 
ATOM   40528 H  HB2   . SER G  2 57  ? 133.997 181.464 174.069 1.00 92.99  ? 57  SER a HB2   1 
ATOM   40529 H  HB3   . SER G  2 57  ? 132.614 182.238 173.974 1.00 92.99  ? 57  SER a HB3   1 
ATOM   40530 H  HG    . SER G  2 57  ? 134.950 183.411 174.373 1.00 92.99  ? 57  SER a HG    1 
ATOM   40531 N  N     . GLY G  2 58  ? 133.333 184.509 176.282 1.00 92.27  ? 58  GLY a N     1 
ATOM   40532 C  CA    . GLY G  2 58  ? 132.795 185.765 176.772 1.00 92.27  ? 58  GLY a CA    1 
ATOM   40533 C  C     . GLY G  2 58  ? 131.674 186.337 175.930 1.00 92.27  ? 58  GLY a C     1 
ATOM   40534 O  O     . GLY G  2 58  ? 131.123 187.382 176.293 1.00 92.27  ? 58  GLY a O     1 
ATOM   40535 H  H     . GLY G  2 58  ? 134.086 184.577 175.872 1.00 92.27  ? 58  GLY a H     1 
ATOM   40536 H  HA2   . GLY G  2 58  ? 132.458 185.634 177.671 1.00 92.27  ? 58  GLY a HA2   1 
ATOM   40537 H  HA3   . GLY G  2 58  ? 133.508 186.423 176.811 1.00 92.27  ? 58  GLY a HA3   1 
ATOM   40538 N  N     . LYS G  2 59  ? 131.323 185.681 174.827 1.00 92.47  ? 59  LYS a N     1 
ATOM   40539 C  CA    . LYS G  2 59  ? 130.307 186.190 173.912 1.00 92.47  ? 59  LYS a CA    1 
ATOM   40540 C  C     . LYS G  2 59  ? 128.922 185.845 174.445 1.00 92.47  ? 59  LYS a C     1 
ATOM   40541 O  O     . LYS G  2 59  ? 128.558 184.668 174.537 1.00 92.47  ? 59  LYS a O     1 
ATOM   40542 C  CB    . LYS G  2 59  ? 130.516 185.610 172.516 1.00 92.47  ? 59  LYS a CB    1 
ATOM   40543 C  CG    . LYS G  2 59  ? 131.819 186.040 171.864 1.00 92.47  ? 59  LYS a CG    1 
ATOM   40544 C  CD    . LYS G  2 59  ? 132.032 185.349 170.528 1.00 92.47  ? 59  LYS a CD    1 
ATOM   40545 C  CE    . LYS G  2 59  ? 133.332 185.796 169.880 1.00 92.47  ? 59  LYS a CE    1 
ATOM   40546 N  NZ    . LYS G  2 59  ? 133.604 185.070 168.611 1.00 92.47  ? 59  LYS a NZ    1 
ATOM   40547 H  H     . LYS G  2 59  ? 131.664 184.931 174.582 1.00 92.47  ? 59  LYS a H     1 
ATOM   40548 H  HA    . LYS G  2 59  ? 130.385 187.152 173.857 1.00 92.47  ? 59  LYS a HA    1 
ATOM   40549 H  HB2   . LYS G  2 59  ? 130.523 184.641 172.579 1.00 92.47  ? 59  LYS a HB2   1 
ATOM   40550 H  HB3   . LYS G  2 59  ? 129.788 185.897 171.945 1.00 92.47  ? 59  LYS a HB3   1 
ATOM   40551 H  HG2   . LYS G  2 59  ? 131.797 186.997 171.710 1.00 92.47  ? 59  LYS a HG2   1 
ATOM   40552 H  HG3   . LYS G  2 59  ? 132.560 185.811 172.446 1.00 92.47  ? 59  LYS a HG3   1 
ATOM   40553 H  HD2   . LYS G  2 59  ? 132.074 184.390 170.666 1.00 92.47  ? 59  LYS a HD2   1 
ATOM   40554 H  HD3   . LYS G  2 59  ? 131.301 185.572 169.931 1.00 92.47  ? 59  LYS a HD3   1 
ATOM   40555 H  HE2   . LYS G  2 59  ? 133.277 186.744 169.681 1.00 92.47  ? 59  LYS a HE2   1 
ATOM   40556 H  HE3   . LYS G  2 59  ? 134.066 185.626 170.491 1.00 92.47  ? 59  LYS a HE3   1 
ATOM   40557 H  HZ1   . LYS G  2 59  ? 134.358 185.370 168.245 1.00 92.47  ? 59  LYS a HZ1   1 
ATOM   40558 H  HZ2   . LYS G  2 59  ? 132.935 185.197 168.038 1.00 92.47  ? 59  LYS a HZ2   1 
ATOM   40559 H  HZ3   . LYS G  2 59  ? 133.687 184.199 168.771 1.00 92.47  ? 59  LYS a HZ3   1 
ATOM   40560 N  N     . HIS G  2 60  ? 128.149 186.870 174.795 1.00 88.93  ? 60  HIS a N     1 
ATOM   40561 C  CA    . HIS G  2 60  ? 126.770 186.675 175.217 1.00 88.93  ? 60  HIS a CA    1 
ATOM   40562 C  C     . HIS G  2 60  ? 125.853 186.626 174.002 1.00 88.93  ? 60  HIS a C     1 
ATOM   40563 O  O     . HIS G  2 60  ? 126.050 187.359 173.028 1.00 88.93  ? 60  HIS a O     1 
ATOM   40564 C  CB    . HIS G  2 60  ? 126.337 187.798 176.160 1.00 88.93  ? 60  HIS a CB    1 
ATOM   40565 C  CG    . HIS G  2 60  ? 127.134 187.866 177.426 1.00 88.93  ? 60  HIS a CG    1 
ATOM   40566 N  ND1   . HIS G  2 60  ? 127.328 189.040 178.121 1.00 88.93  ? 60  HIS a ND1   1 
ATOM   40567 C  CD2   . HIS G  2 60  ? 127.781 186.903 178.125 1.00 88.93  ? 60  HIS a CD2   1 
ATOM   40568 C  CE1   . HIS G  2 60  ? 128.064 188.799 179.192 1.00 88.93  ? 60  HIS a CE1   1 
ATOM   40569 N  NE2   . HIS G  2 60  ? 128.352 187.510 179.218 1.00 88.93  ? 60  HIS a NE2   1 
ATOM   40570 H  H     . HIS G  2 60  ? 128.403 187.691 174.796 1.00 88.93  ? 60  HIS a H     1 
ATOM   40571 H  HA    . HIS G  2 60  ? 126.694 185.833 175.692 1.00 88.93  ? 60  HIS a HA    1 
ATOM   40572 H  HB2   . HIS G  2 60  ? 126.434 188.647 175.701 1.00 88.93  ? 60  HIS a HB2   1 
ATOM   40573 H  HB3   . HIS G  2 60  ? 125.409 187.660 176.402 1.00 88.93  ? 60  HIS a HB3   1 
ATOM   40574 H  HD1   . HIS G  2 60  ? 127.021 189.810 177.893 1.00 88.93  ? 60  HIS a HD1   1 
ATOM   40575 H  HD2   . HIS G  2 60  ? 127.831 186.001 177.906 1.00 88.93  ? 60  HIS a HD2   1 
ATOM   40576 H  HE1   . HIS G  2 60  ? 128.333 189.428 179.820 1.00 88.93  ? 60  HIS a HE1   1 
ATOM   40577 N  N     . VAL G  2 61  ? 124.852 185.760 174.063 1.00 86.76  ? 61  VAL a N     1 
ATOM   40578 C  CA    . VAL G  2 61  ? 123.914 185.535 172.968 1.00 86.76  ? 61  VAL a CA    1 
ATOM   40579 C  C     . VAL G  2 61  ? 122.602 186.230 173.321 1.00 86.76  ? 61  VAL a C     1 
ATOM   40580 O  O     . VAL G  2 61  ? 122.002 185.908 174.355 1.00 86.76  ? 61  VAL a O     1 
ATOM   40581 C  CB    . VAL G  2 61  ? 123.690 184.036 172.713 1.00 86.76  ? 61  VAL a CB    1 
ATOM   40582 C  CG1   . VAL G  2 61  ? 122.670 183.829 171.598 1.00 86.76  ? 61  VAL a CG1   1 
ATOM   40583 C  CG2   . VAL G  2 61  ? 125.008 183.356 172.374 1.00 86.76  ? 61  VAL a CG2   1 
ATOM   40584 H  H     . VAL G  2 61  ? 124.688 185.272 174.753 1.00 86.76  ? 61  VAL a H     1 
ATOM   40585 H  HA    . VAL G  2 61  ? 124.278 185.924 172.161 1.00 86.76  ? 61  VAL a HA    1 
ATOM   40586 H  HB    . VAL G  2 61  ? 123.339 183.629 173.520 1.00 86.76  ? 61  VAL a HB    1 
ATOM   40587 H  HG11  . VAL G  2 61  ? 122.654 182.889 171.356 1.00 86.76  ? 61  VAL a HG11  1 
ATOM   40588 H  HG12  . VAL G  2 61  ? 121.793 184.099 171.912 1.00 86.76  ? 61  VAL a HG12  1 
ATOM   40589 H  HG13  . VAL G  2 61  ? 122.927 184.363 170.830 1.00 86.76  ? 61  VAL a HG13  1 
ATOM   40590 H  HG21  . VAL G  2 61  ? 125.655 184.033 172.123 1.00 86.76  ? 61  VAL a HG21  1 
ATOM   40591 H  HG22  . VAL G  2 61  ? 125.322 182.871 173.153 1.00 86.76  ? 61  VAL a HG22  1 
ATOM   40592 H  HG23  . VAL G  2 61  ? 124.869 182.744 171.634 1.00 86.76  ? 61  VAL a HG23  1 
ATOM   40593 N  N     . PRO G  2 62  ? 122.120 187.173 172.512 1.00 86.18  ? 62  PRO a N     1 
ATOM   40594 C  CA    . PRO G  2 62  ? 120.834 187.807 172.824 1.00 86.18  ? 62  PRO a CA    1 
ATOM   40595 C  C     . PRO G  2 62  ? 119.709 186.784 172.830 1.00 86.18  ? 62  PRO a C     1 
ATOM   40596 O  O     . PRO G  2 62  ? 119.678 185.860 172.015 1.00 86.18  ? 62  PRO a O     1 
ATOM   40597 C  CB    . PRO G  2 62  ? 120.662 188.836 171.701 1.00 86.18  ? 62  PRO a CB    1 
ATOM   40598 C  CG    . PRO G  2 62  ? 121.465 188.300 170.576 1.00 86.18  ? 62  PRO a CG    1 
ATOM   40599 C  CD    . PRO G  2 62  ? 122.641 187.613 171.206 1.00 86.18  ? 62  PRO a CD    1 
ATOM   40600 H  HA    . PRO G  2 62  ? 120.874 188.260 173.681 1.00 86.18  ? 62  PRO a HA    1 
ATOM   40601 H  HB2   . PRO G  2 62  ? 119.726 188.901 171.456 1.00 86.18  ? 62  PRO a HB2   1 
ATOM   40602 H  HB3   . PRO G  2 62  ? 121.005 189.696 171.989 1.00 86.18  ? 62  PRO a HB3   1 
ATOM   40603 H  HG2   . PRO G  2 62  ? 120.933 187.667 170.070 1.00 86.18  ? 62  PRO a HG2   1 
ATOM   40604 H  HG3   . PRO G  2 62  ? 121.759 189.030 170.009 1.00 86.18  ? 62  PRO a HG3   1 
ATOM   40605 H  HD2   . PRO G  2 62  ? 122.904 186.847 170.674 1.00 86.18  ? 62  PRO a HD2   1 
ATOM   40606 H  HD3   . PRO G  2 62  ? 123.374 188.237 171.325 1.00 86.18  ? 62  PRO a HD3   1 
ATOM   40607 N  N     . ARG G  2 63  ? 118.779 186.958 173.765 1.00 88.04  ? 63  ARG a N     1 
ATOM   40608 C  CA    . ARG G  2 63  ? 117.660 186.032 173.925 1.00 88.04  ? 63  ARG a CA    1 
ATOM   40609 C  C     . ARG G  2 63  ? 116.443 186.563 173.169 1.00 88.04  ? 63  ARG a C     1 
ATOM   40610 O  O     . ARG G  2 63  ? 115.460 187.033 173.744 1.00 88.04  ? 63  ARG a O     1 
ATOM   40611 C  CB    . ARG G  2 63  ? 117.359 185.822 175.406 1.00 88.04  ? 63  ARG a CB    1 
ATOM   40612 C  CG    . ARG G  2 63  ? 116.285 184.782 175.682 1.00 88.04  ? 63  ARG a CG    1 
ATOM   40613 C  CD    . ARG G  2 63  ? 115.979 184.670 177.169 1.00 88.04  ? 63  ARG a CD    1 
ATOM   40614 N  NE    . ARG G  2 63  ? 117.085 184.090 177.922 1.00 88.04  ? 63  ARG a NE    1 
ATOM   40615 C  CZ    . ARG G  2 63  ? 118.072 184.784 178.476 1.00 88.04  ? 63  ARG a CZ    1 
ATOM   40616 N  NH1   . ARG G  2 63  ? 118.136 186.102 178.374 1.00 88.04  ? 63  ARG a NH1   1 
ATOM   40617 N  NH2   . ARG G  2 63  ? 119.017 184.138 179.152 1.00 88.04  ? 63  ARG a NH2   1 
ATOM   40618 H  H     . ARG G  2 63  ? 118.773 187.610 174.324 1.00 88.04  ? 63  ARG a H     1 
ATOM   40619 H  HA    . ARG G  2 63  ? 117.901 185.174 173.542 1.00 88.04  ? 63  ARG a HA    1 
ATOM   40620 H  HB2   . ARG G  2 63  ? 118.172 185.532 175.847 1.00 88.04  ? 63  ARG a HB2   1 
ATOM   40621 H  HB3   . ARG G  2 63  ? 117.061 186.663 175.786 1.00 88.04  ? 63  ARG a HB3   1 
ATOM   40622 H  HG2   . ARG G  2 63  ? 115.468 185.032 175.223 1.00 88.04  ? 63  ARG a HG2   1 
ATOM   40623 H  HG3   . ARG G  2 63  ? 116.592 183.917 175.372 1.00 88.04  ? 63  ARG a HG3   1 
ATOM   40624 H  HD2   . ARG G  2 63  ? 115.792 185.553 177.524 1.00 88.04  ? 63  ARG a HD2   1 
ATOM   40625 H  HD3   . ARG G  2 63  ? 115.206 184.097 177.287 1.00 88.04  ? 63  ARG a HD3   1 
ATOM   40626 H  HE    . ARG G  2 63  ? 117.116 183.233 177.988 1.00 88.04  ? 63  ARG a HE    1 
ATOM   40627 H  HH11  . ARG G  2 63  ? 117.533 186.534 177.941 1.00 88.04  ? 63  ARG a HH11  1 
ATOM   40628 H  HH12  . ARG G  2 63  ? 118.786 186.528 178.742 1.00 88.04  ? 63  ARG a HH12  1 
ATOM   40629 H  HH21  . ARG G  2 63  ? 118.984 183.282 179.225 1.00 88.04  ? 63  ARG a HH21  1 
ATOM   40630 H  HH22  . ARG G  2 63  ? 119.662 184.576 179.515 1.00 88.04  ? 63  ARG a HH22  1 
ATOM   40631 N  N     . ALA G  2 64  ? 116.531 186.476 171.844 1.00 85.14  ? 64  ALA a N     1 
ATOM   40632 C  CA    . ALA G  2 64  ? 115.454 186.925 170.975 1.00 85.14  ? 64  ALA a CA    1 
ATOM   40633 C  C     . ALA G  2 64  ? 115.467 186.104 169.695 1.00 85.14  ? 64  ALA a C     1 
ATOM   40634 O  O     . ALA G  2 64  ? 116.471 185.480 169.343 1.00 85.14  ? 64  ALA a O     1 
ATOM   40635 C  CB    . ALA G  2 64  ? 115.574 188.417 170.651 1.00 85.14  ? 64  ALA a CB    1 
ATOM   40636 H  H     . ALA G  2 64  ? 117.211 186.161 171.424 1.00 85.14  ? 64  ALA a H     1 
ATOM   40637 H  HA    . ALA G  2 64  ? 114.604 186.782 171.419 1.00 85.14  ? 64  ALA a HA    1 
ATOM   40638 H  HB1   . ALA G  2 64  ? 116.467 188.603 170.322 1.00 85.14  ? 64  ALA a HB1   1 
ATOM   40639 H  HB2   . ALA G  2 64  ? 115.406 188.917 171.461 1.00 85.14  ? 64  ALA a HB2   1 
ATOM   40640 H  HB3   . ALA G  2 64  ? 114.914 188.649 169.980 1.00 85.14  ? 64  ALA a HB3   1 
ATOM   40641 N  N     . VAL G  2 65  ? 114.331 186.116 169.003 1.00 84.06  ? 65  VAL a N     1 
ATOM   40642 C  CA    . VAL G  2 65  ? 114.153 185.389 167.753 1.00 84.06  ? 65  VAL a CA    1 
ATOM   40643 C  C     . VAL G  2 65  ? 113.629 186.359 166.705 1.00 84.06  ? 65  VAL a C     1 
ATOM   40644 O  O     . VAL G  2 65  ? 112.772 187.201 166.996 1.00 84.06  ? 65  VAL a O     1 
ATOM   40645 C  CB    . VAL G  2 65  ? 113.191 184.193 167.919 1.00 84.06  ? 65  VAL a CB    1 
ATOM   40646 C  CG1   . VAL G  2 65  ? 111.836 184.662 168.429 1.00 84.06  ? 65  VAL a CG1   1 
ATOM   40647 C  CG2   . VAL G  2 65  ? 113.043 183.441 166.604 1.00 84.06  ? 65  VAL a CG2   1 
ATOM   40648 H  H     . VAL G  2 65  ? 113.632 186.552 169.246 1.00 84.06  ? 65  VAL a H     1 
ATOM   40649 H  HA    . VAL G  2 65  ? 115.010 185.050 167.453 1.00 84.06  ? 65  VAL a HA    1 
ATOM   40650 H  HB    . VAL G  2 65  ? 113.561 183.582 168.575 1.00 84.06  ? 65  VAL a HB    1 
ATOM   40651 H  HG11  . VAL G  2 65  ? 111.270 183.889 168.576 1.00 84.06  ? 65  VAL a HG11  1 
ATOM   40652 H  HG12  . VAL G  2 65  ? 111.960 185.143 169.262 1.00 84.06  ? 65  VAL a HG12  1 
ATOM   40653 H  HG13  . VAL G  2 65  ? 111.432 185.244 167.767 1.00 84.06  ? 65  VAL a HG13  1 
ATOM   40654 H  HG21  . VAL G  2 65  ? 113.925 183.243 166.252 1.00 84.06  ? 65  VAL a HG21  1 
ATOM   40655 H  HG22  . VAL G  2 65  ? 112.551 183.992 165.975 1.00 84.06  ? 65  VAL a HG22  1 
ATOM   40656 H  HG23  . VAL G  2 65  ? 112.558 182.617 166.766 1.00 84.06  ? 65  VAL a HG23  1 
ATOM   40657 N  N     . PHE G  2 66  ? 114.151 186.244 165.487 1.00 84.23  ? 66  PHE a N     1 
ATOM   40658 C  CA    . PHE G  2 66  ? 113.747 187.082 164.367 1.00 84.23  ? 66  PHE a CA    1 
ATOM   40659 C  C     . PHE G  2 66  ? 113.172 186.203 163.267 1.00 84.23  ? 66  PHE a C     1 
ATOM   40660 O  O     . PHE G  2 66  ? 113.818 185.243 162.833 1.00 84.23  ? 66  PHE a O     1 
ATOM   40661 C  CB    . PHE G  2 66  ? 114.929 187.896 163.837 1.00 84.23  ? 66  PHE a CB    1 
ATOM   40662 C  CG    . PHE G  2 66  ? 115.194 189.154 164.611 1.00 84.23  ? 66  PHE a CG    1 
ATOM   40663 C  CD1   . PHE G  2 66  ? 115.621 189.100 165.927 1.00 84.23  ? 66  PHE a CD1   1 
ATOM   40664 C  CD2   . PHE G  2 66  ? 115.021 190.392 164.019 1.00 84.23  ? 66  PHE a CD2   1 
ATOM   40665 C  CE1   . PHE G  2 66  ? 115.865 190.260 166.638 1.00 84.23  ? 66  PHE a CE1   1 
ATOM   40666 C  CE2   . PHE G  2 66  ? 115.265 191.555 164.724 1.00 84.23  ? 66  PHE a CE2   1 
ATOM   40667 C  CZ    . PHE G  2 66  ? 115.686 191.489 166.035 1.00 84.23  ? 66  PHE a CZ    1 
ATOM   40668 H  H     . PHE G  2 66  ? 114.758 185.671 165.281 1.00 84.23  ? 66  PHE a H     1 
ATOM   40669 H  HA    . PHE G  2 66  ? 113.058 187.700 164.656 1.00 84.23  ? 66  PHE a HA    1 
ATOM   40670 H  HB2   . PHE G  2 66  ? 115.728 187.348 163.878 1.00 84.23  ? 66  PHE a HB2   1 
ATOM   40671 H  HB3   . PHE G  2 66  ? 114.748 188.145 162.917 1.00 84.23  ? 66  PHE a HB3   1 
ATOM   40672 H  HD1   . PHE G  2 66  ? 115.741 188.275 166.338 1.00 84.23  ? 66  PHE a HD1   1 
ATOM   40673 H  HD2   . PHE G  2 66  ? 114.737 190.442 163.135 1.00 84.23  ? 66  PHE a HD2   1 
ATOM   40674 H  HE1   . PHE G  2 66  ? 116.149 190.214 167.522 1.00 84.23  ? 66  PHE a HE1   1 
ATOM   40675 H  HE2   . PHE G  2 66  ? 115.144 192.381 164.315 1.00 84.23  ? 66  PHE a HE2   1 
ATOM   40676 H  HZ    . PHE G  2 66  ? 115.850 192.270 166.511 1.00 84.23  ? 66  PHE a HZ    1 
ATOM   40677 N  N     . VAL G  2 67  ? 111.962 186.532 162.822 1.00 85.43  ? 67  VAL a N     1 
ATOM   40678 C  CA    . VAL G  2 67  ? 111.275 185.796 161.768 1.00 85.43  ? 67  VAL a CA    1 
ATOM   40679 C  C     . VAL G  2 67  ? 110.771 186.794 160.737 1.00 85.43  ? 67  VAL a C     1 
ATOM   40680 O  O     . VAL G  2 67  ? 110.169 187.813 161.095 1.00 85.43  ? 67  VAL a O     1 
ATOM   40681 C  CB    . VAL G  2 67  ? 110.108 184.954 162.320 1.00 85.43  ? 67  VAL a CB    1 
ATOM   40682 C  CG1   . VAL G  2 67  ? 109.071 185.844 162.994 1.00 85.43  ? 67  VAL a CG1   1 
ATOM   40683 C  CG2   . VAL G  2 67  ? 109.472 184.129 161.206 1.00 85.43  ? 67  VAL a CG2   1 
ATOM   40684 H  H     . VAL G  2 67  ? 111.509 187.198 163.123 1.00 85.43  ? 67  VAL a H     1 
ATOM   40685 H  HA    . VAL G  2 67  ? 111.901 185.197 161.332 1.00 85.43  ? 67  VAL a HA    1 
ATOM   40686 H  HB    . VAL G  2 67  ? 110.452 184.340 162.987 1.00 85.43  ? 67  VAL a HB    1 
ATOM   40687 H  HG11  . VAL G  2 67  ? 109.518 186.434 163.619 1.00 85.43  ? 67  VAL a HG11  1 
ATOM   40688 H  HG12  . VAL G  2 67  ? 108.436 185.283 163.467 1.00 85.43  ? 67  VAL a HG12  1 
ATOM   40689 H  HG13  . VAL G  2 67  ? 108.610 186.366 162.319 1.00 85.43  ? 67  VAL a HG13  1 
ATOM   40690 H  HG21  . VAL G  2 67  ? 110.016 184.201 160.407 1.00 85.43  ? 67  VAL a HG21  1 
ATOM   40691 H  HG22  . VAL G  2 67  ? 109.425 183.203 161.490 1.00 85.43  ? 67  VAL a HG22  1 
ATOM   40692 H  HG23  . VAL G  2 67  ? 108.580 184.466 161.031 1.00 85.43  ? 67  VAL a HG23  1 
ATOM   40693 N  N     . ASP G  2 68  ? 111.023 186.506 159.463 1.00 86.39  ? 68  ASP a N     1 
ATOM   40694 C  CA    . ASP G  2 68  ? 110.527 187.350 158.379 1.00 86.39  ? 68  ASP a CA    1 
ATOM   40695 C  C     . ASP G  2 68  ? 110.477 186.511 157.114 1.00 86.39  ? 68  ASP a C     1 
ATOM   40696 O  O     . ASP G  2 68  ? 111.509 185.993 156.675 1.00 86.39  ? 68  ASP a O     1 
ATOM   40697 C  CB    . ASP G  2 68  ? 111.417 188.576 158.186 1.00 86.39  ? 68  ASP a CB    1 
ATOM   40698 C  CG    . ASP G  2 68  ? 110.765 189.640 157.328 1.00 86.39  ? 68  ASP a CG    1 
ATOM   40699 O  OD1   . ASP G  2 68  ? 109.614 189.429 156.891 1.00 86.39  ? 68  ASP a OD1   1 
ATOM   40700 O  OD2   . ASP G  2 68  ? 111.402 190.687 157.088 1.00 86.39  ? 68  ASP a OD2   1 
ATOM   40701 H  H     . ASP G  2 68  ? 111.480 185.828 159.198 1.00 86.39  ? 68  ASP a H     1 
ATOM   40702 H  HA    . ASP G  2 68  ? 109.629 187.650 158.587 1.00 86.39  ? 68  ASP a HA    1 
ATOM   40703 H  HB2   . ASP G  2 68  ? 111.607 188.967 159.053 1.00 86.39  ? 68  ASP a HB2   1 
ATOM   40704 H  HB3   . ASP G  2 68  ? 112.243 188.306 157.755 1.00 86.39  ? 68  ASP a HB3   1 
ATOM   40705 N  N     . LEU G  2 69  ? 109.284 186.376 156.530 1.00 86.11  ? 69  LEU a N     1 
ATOM   40706 C  CA    . LEU G  2 69  ? 109.127 185.548 155.341 1.00 86.11  ? 69  LEU a CA    1 
ATOM   40707 C  C     . LEU G  2 69  ? 109.939 186.067 154.162 1.00 86.11  ? 69  LEU a C     1 
ATOM   40708 O  O     . LEU G  2 69  ? 110.263 185.286 153.261 1.00 86.11  ? 69  LEU a O     1 
ATOM   40709 C  CB    . LEU G  2 69  ? 107.649 185.458 154.958 1.00 86.11  ? 69  LEU a CB    1 
ATOM   40710 C  CG    . LEU G  2 69  ? 106.810 184.464 155.766 1.00 86.11  ? 69  LEU a CG    1 
ATOM   40711 C  CD1   . LEU G  2 69  ? 106.894 184.755 157.256 1.00 86.11  ? 69  LEU a CD1   1 
ATOM   40712 C  CD2   . LEU G  2 69  ? 105.365 184.486 155.295 1.00 86.11  ? 69  LEU a CD2   1 
ATOM   40713 H  H     . LEU G  2 69  ? 108.560 186.752 156.801 1.00 86.11  ? 69  LEU a H     1 
ATOM   40714 H  HA    . LEU G  2 69  ? 109.435 184.651 155.542 1.00 86.11  ? 69  LEU a HA    1 
ATOM   40715 H  HB2   . LEU G  2 69  ? 107.249 186.334 155.072 1.00 86.11  ? 69  LEU a HB2   1 
ATOM   40716 H  HB3   . LEU G  2 69  ? 107.591 185.194 154.028 1.00 86.11  ? 69  LEU a HB3   1 
ATOM   40717 H  HG    . LEU G  2 69  ? 107.158 183.571 155.618 1.00 86.11  ? 69  LEU a HG    1 
ATOM   40718 H  HD11  . LEU G  2 69  ? 106.229 184.224 157.720 1.00 86.11  ? 69  LEU a HD11  1 
ATOM   40719 H  HD12  . LEU G  2 69  ? 106.726 185.699 157.402 1.00 86.11  ? 69  LEU a HD12  1 
ATOM   40720 H  HD13  . LEU G  2 69  ? 107.781 184.525 157.572 1.00 86.11  ? 69  LEU a HD13  1 
ATOM   40721 H  HD21  . LEU G  2 69  ? 104.861 183.823 155.792 1.00 86.11  ? 69  LEU a HD21  1 
ATOM   40722 H  HD22  . LEU G  2 69  ? 104.996 185.369 155.452 1.00 86.11  ? 69  LEU a HD22  1 
ATOM   40723 H  HD23  . LEU G  2 69  ? 105.340 184.280 154.348 1.00 86.11  ? 69  LEU a HD23  1 
ATOM   40724 N  N     . GLU G  2 70  ? 110.273 187.354 154.146 1.00 86.79  ? 70  GLU a N     1 
ATOM   40725 C  CA    . GLU G  2 70  ? 111.101 187.929 153.095 1.00 86.79  ? 70  GLU a CA    1 
ATOM   40726 C  C     . GLU G  2 70  ? 112.555 187.919 153.554 1.00 86.79  ? 70  GLU a C     1 
ATOM   40727 O  O     . GLU G  2 70  ? 112.893 188.510 154.586 1.00 86.79  ? 70  GLU a O     1 
ATOM   40728 C  CB    . GLU G  2 70  ? 110.639 189.348 152.758 1.00 86.79  ? 70  GLU a CB    1 
ATOM   40729 C  CG    . GLU G  2 70  ? 110.841 190.351 153.883 1.00 86.79  ? 70  GLU a CG    1 
ATOM   40730 C  CD    . GLU G  2 70  ? 109.907 191.545 153.796 1.00 86.79  ? 70  GLU a CD    1 
ATOM   40731 O  OE1   . GLU G  2 70  ? 108.677 191.350 153.894 1.00 86.79  ? 70  GLU a OE1   1 
ATOM   40732 O  OE2   . GLU G  2 70  ? 110.401 192.680 153.634 1.00 86.79  ? 70  GLU a OE2   1 
ATOM   40733 H  H     . GLU G  2 70  ? 110.028 187.921 154.744 1.00 86.79  ? 70  GLU a H     1 
ATOM   40734 H  HA    . GLU G  2 70  ? 111.030 187.387 152.294 1.00 86.79  ? 70  GLU a HA    1 
ATOM   40735 H  HB2   . GLU G  2 70  ? 111.143 189.662 151.990 1.00 86.79  ? 70  GLU a HB2   1 
ATOM   40736 H  HB3   . GLU G  2 70  ? 109.694 189.327 152.540 1.00 86.79  ? 70  GLU a HB3   1 
ATOM   40737 H  HG2   . GLU G  2 70  ? 110.685 189.907 154.729 1.00 86.79  ? 70  GLU a HG2   1 
ATOM   40738 H  HG3   . GLU G  2 70  ? 111.750 190.680 153.844 1.00 86.79  ? 70  GLU a HG3   1 
ATOM   40739 N  N     . GLN G  2 71  ? 113.412 187.243 152.787 1.00 84.52  ? 71  GLN a N     1 
ATOM   40740 C  CA    . GLN G  2 71  ? 114.811 187.084 153.170 1.00 84.52  ? 71  GLN a CA    1 
ATOM   40741 C  C     . GLN G  2 71  ? 115.559 188.409 153.226 1.00 84.52  ? 71  GLN a C     1 
ATOM   40742 O  O     . GLN G  2 71  ? 116.608 188.488 153.874 1.00 84.52  ? 71  GLN a O     1 
ATOM   40743 C  CB    . GLN G  2 71  ? 115.496 186.127 152.188 1.00 84.52  ? 71  GLN a CB    1 
ATOM   40744 C  CG    . GLN G  2 71  ? 117.024 186.187 152.154 1.00 84.52  ? 71  GLN a CG    1 
ATOM   40745 C  CD    . GLN G  2 71  ? 117.663 185.875 153.492 1.00 84.52  ? 71  GLN a CD    1 
ATOM   40746 O  OE1   . GLN G  2 71  ? 116.982 185.510 154.449 1.00 84.52  ? 71  GLN a OE1   1 
ATOM   40747 N  NE2   . GLN G  2 71  ? 118.982 186.018 153.565 1.00 84.52  ? 71  GLN a NE2   1 
ATOM   40748 H  H     . GLN G  2 71  ? 113.207 186.867 152.041 1.00 84.52  ? 71  GLN a H     1 
ATOM   40749 H  HA    . GLN G  2 71  ? 114.848 186.683 154.052 1.00 84.52  ? 71  GLN a HA    1 
ATOM   40750 H  HB2   . GLN G  2 71  ? 115.247 185.220 152.423 1.00 84.52  ? 71  GLN a HB2   1 
ATOM   40751 H  HB3   . GLN G  2 71  ? 115.177 186.327 151.294 1.00 84.52  ? 71  GLN a HB3   1 
ATOM   40752 H  HG2   . GLN G  2 71  ? 117.343 185.528 151.518 1.00 84.52  ? 71  GLN a HG2   1 
ATOM   40753 H  HG3   . GLN G  2 71  ? 117.312 187.070 151.875 1.00 84.52  ? 71  GLN a HG3   1 
ATOM   40754 H  HE21  . GLN G  2 71  ? 119.393 185.853 154.302 1.00 84.52  ? 71  GLN a HE21  1 
ATOM   40755 H  HE22  . GLN G  2 71  ? 119.426 186.275 152.874 1.00 84.52  ? 71  GLN a HE22  1 
ATOM   40756 N  N     . THR G  2 72  ? 115.046 189.453 152.574 1.00 84.01  ? 72  THR a N     1 
ATOM   40757 C  CA    . THR G  2 72  ? 115.831 190.671 152.399 1.00 84.01  ? 72  THR a CA    1 
ATOM   40758 C  C     . THR G  2 72  ? 116.137 191.346 153.733 1.00 84.01  ? 72  THR a C     1 
ATOM   40759 O  O     . THR G  2 72  ? 117.278 191.750 153.985 1.00 84.01  ? 72  THR a O     1 
ATOM   40760 C  CB    . THR G  2 72  ? 115.102 191.635 151.457 1.00 84.01  ? 72  THR a CB    1 
ATOM   40761 O  OG1   . THR G  2 72  ? 115.897 192.812 151.263 1.00 84.01  ? 72  THR a OG1   1 
ATOM   40762 C  CG2   . THR G  2 72  ? 113.740 192.030 152.017 1.00 84.01  ? 72  THR a CG2   1 
ATOM   40763 H  H     . THR G  2 72  ? 114.262 189.476 152.224 1.00 84.01  ? 72  THR a H     1 
ATOM   40764 H  HA    . THR G  2 72  ? 116.676 190.433 151.992 1.00 84.01  ? 72  THR a HA    1 
ATOM   40765 H  HB    . THR G  2 72  ? 114.962 191.199 150.602 1.00 84.01  ? 72  THR a HB    1 
ATOM   40766 H  HG1   . THR G  2 72  ? 115.991 193.222 151.990 1.00 84.01  ? 72  THR a HG1   1 
ATOM   40767 H  HG21  . THR G  2 72  ? 113.241 191.242 152.277 1.00 84.01  ? 72  THR a HG21  1 
ATOM   40768 H  HG22  . THR G  2 72  ? 113.850 192.604 152.791 1.00 84.01  ? 72  THR a HG22  1 
ATOM   40769 H  HG23  . THR G  2 72  ? 113.235 192.512 151.343 1.00 84.01  ? 72  THR a HG23  1 
ATOM   40770 N  N     . VAL G  2 73  ? 115.136 191.475 154.606 1.00 85.21  ? 73  VAL a N     1 
ATOM   40771 C  CA    . VAL G  2 73  ? 115.316 192.279 155.812 1.00 85.21  ? 73  VAL a CA    1 
ATOM   40772 C  C     . VAL G  2 73  ? 116.306 191.612 156.759 1.00 85.21  ? 73  VAL a C     1 
ATOM   40773 O  O     . VAL G  2 73  ? 117.243 192.250 157.254 1.00 85.21  ? 73  VAL a O     1 
ATOM   40774 C  CB    . VAL G  2 73  ? 113.961 192.531 156.499 1.00 85.21  ? 73  VAL a CB    1 
ATOM   40775 C  CG1   . VAL G  2 73  ? 114.125 193.513 157.650 1.00 85.21  ? 73  VAL a CG1   1 
ATOM   40776 C  CG2   . VAL G  2 73  ? 112.943 193.050 155.496 1.00 85.21  ? 73  VAL a CG2   1 
ATOM   40777 H  H     . VAL G  2 73  ? 114.361 191.113 154.525 1.00 85.21  ? 73  VAL a H     1 
ATOM   40778 H  HA    . VAL G  2 73  ? 115.684 193.140 155.561 1.00 85.21  ? 73  VAL a HA    1 
ATOM   40779 H  HB    . VAL G  2 73  ? 113.632 191.695 156.861 1.00 85.21  ? 73  VAL a HB    1 
ATOM   40780 H  HG11  . VAL G  2 73  ? 114.765 193.158 158.284 1.00 85.21  ? 73  VAL a HG11  1 
ATOM   40781 H  HG12  . VAL G  2 73  ? 113.266 193.639 158.083 1.00 85.21  ? 73  VAL a HG12  1 
ATOM   40782 H  HG13  . VAL G  2 73  ? 114.444 194.359 157.299 1.00 85.21  ? 73  VAL a HG13  1 
ATOM   40783 H  HG21  . VAL G  2 73  ? 112.153 193.347 155.975 1.00 85.21  ? 73  VAL a HG21  1 
ATOM   40784 H  HG22  . VAL G  2 73  ? 113.331 193.792 155.006 1.00 85.21  ? 73  VAL a HG22  1 
ATOM   40785 H  HG23  . VAL G  2 73  ? 112.709 192.337 154.884 1.00 85.21  ? 73  VAL a HG23  1 
ATOM   40786 N  N     . ILE G  2 74  ? 116.116 190.319 157.028 1.00 84.68  ? 74  ILE a N     1 
ATOM   40787 C  CA    . ILE G  2 74  ? 117.024 189.617 157.929 1.00 84.68  ? 74  ILE a CA    1 
ATOM   40788 C  C     . ILE G  2 74  ? 118.408 189.491 157.308 1.00 84.68  ? 74  ILE a C     1 
ATOM   40789 O  O     . ILE G  2 74  ? 119.417 189.469 158.024 1.00 84.68  ? 74  ILE a O     1 
ATOM   40790 C  CB    . ILE G  2 74  ? 116.444 188.243 158.308 1.00 84.68  ? 74  ILE a CB    1 
ATOM   40791 C  CG1   . ILE G  2 74  ? 115.216 188.424 159.205 1.00 84.68  ? 74  ILE a CG1   1 
ATOM   40792 C  CG2   . ILE G  2 74  ? 117.505 187.390 158.998 1.00 84.68  ? 74  ILE a CG2   1 
ATOM   40793 C  CD1   . ILE G  2 74  ? 114.389 187.168 159.400 1.00 84.68  ? 74  ILE a CD1   1 
ATOM   40794 H  H     . ILE G  2 74  ? 115.481 189.835 156.709 1.00 84.68  ? 74  ILE a H     1 
ATOM   40795 H  HA    . ILE G  2 74  ? 117.115 190.135 158.744 1.00 84.68  ? 74  ILE a HA    1 
ATOM   40796 H  HB    . ILE G  2 74  ? 116.169 187.797 157.494 1.00 84.68  ? 74  ILE a HB    1 
ATOM   40797 H  HG12  . ILE G  2 74  ? 115.512 188.720 160.080 1.00 84.68  ? 74  ILE a HG12  1 
ATOM   40798 H  HG13  . ILE G  2 74  ? 114.639 189.097 158.811 1.00 84.68  ? 74  ILE a HG13  1 
ATOM   40799 H  HG21  . ILE G  2 74  ? 117.077 186.650 159.453 1.00 84.68  ? 74  ILE a HG21  1 
ATOM   40800 H  HG22  . ILE G  2 74  ? 117.981 187.940 159.640 1.00 84.68  ? 74  ILE a HG22  1 
ATOM   40801 H  HG23  . ILE G  2 74  ? 118.123 187.051 158.332 1.00 84.68  ? 74  ILE a HG23  1 
ATOM   40802 H  HD11  . ILE G  2 74  ? 113.646 187.372 159.989 1.00 84.68  ? 74  ILE a HD11  1 
ATOM   40803 H  HD12  . ILE G  2 74  ? 114.055 186.874 158.539 1.00 84.68  ? 74  ILE a HD12  1 
ATOM   40804 H  HD13  . ILE G  2 74  ? 114.942 186.477 159.796 1.00 84.68  ? 74  ILE a HD13  1 
ATOM   40805 N  N     . GLY G  2 75  ? 118.485 189.401 155.980 1.00 83.74  ? 75  GLY a N     1 
ATOM   40806 C  CA    . GLY G  2 75  ? 119.784 189.328 155.333 1.00 83.74  ? 75  GLY a CA    1 
ATOM   40807 C  C     . GLY G  2 75  ? 120.654 190.530 155.646 1.00 83.74  ? 75  GLY a C     1 
ATOM   40808 O  O     . GLY G  2 75  ? 121.868 190.402 155.816 1.00 83.74  ? 75  GLY a O     1 
ATOM   40809 H  H     . GLY G  2 75  ? 117.814 189.378 155.445 1.00 83.74  ? 75  GLY a H     1 
ATOM   40810 H  HA2   . GLY G  2 75  ? 120.249 188.530 155.630 1.00 83.74  ? 75  GLY a HA2   1 
ATOM   40811 H  HA3   . GLY G  2 75  ? 119.666 189.276 154.373 1.00 83.74  ? 75  GLY a HA3   1 
ATOM   40812 N  N     . GLU G  2 76  ? 120.044 191.714 155.724 1.00 85.14  ? 76  GLU a N     1 
ATOM   40813 C  CA    . GLU G  2 76  ? 120.795 192.907 156.101 1.00 85.14  ? 76  GLU a CA    1 
ATOM   40814 C  C     . GLU G  2 76  ? 121.380 192.760 157.500 1.00 85.14  ? 76  GLU a C     1 
ATOM   40815 O  O     . GLU G  2 76  ? 122.549 193.085 157.736 1.00 85.14  ? 76  GLU a O     1 
ATOM   40816 C  CB    . GLU G  2 76  ? 119.892 194.139 156.019 1.00 85.14  ? 76  GLU a CB    1 
ATOM   40817 C  CG    . GLU G  2 76  ? 119.285 194.375 154.645 1.00 85.14  ? 76  GLU a CG    1 
ATOM   40818 C  CD    . GLU G  2 76  ? 118.350 195.568 154.617 1.00 85.14  ? 76  GLU a CD    1 
ATOM   40819 O  OE1   . GLU G  2 76  ? 118.479 196.448 155.495 1.00 85.14  ? 76  GLU a OE1   1 
ATOM   40820 O  OE2   . GLU G  2 76  ? 117.482 195.625 153.721 1.00 85.14  ? 76  GLU a OE2   1 
ATOM   40821 H  H     . GLU G  2 76  ? 119.210 191.850 155.565 1.00 85.14  ? 76  GLU a H     1 
ATOM   40822 H  HA    . GLU G  2 76  ? 121.529 193.030 155.480 1.00 85.14  ? 76  GLU a HA    1 
ATOM   40823 H  HB2   . GLU G  2 76  ? 119.163 194.031 156.650 1.00 85.14  ? 76  GLU a HB2   1 
ATOM   40824 H  HB3   . GLU G  2 76  ? 120.413 194.923 156.251 1.00 85.14  ? 76  GLU a HB3   1 
ATOM   40825 H  HG2   . GLU G  2 76  ? 119.998 194.537 154.008 1.00 85.14  ? 76  GLU a HG2   1 
ATOM   40826 H  HG3   . GLU G  2 76  ? 118.778 193.591 154.383 1.00 85.14  ? 76  GLU a HG3   1 
ATOM   40827 N  N     . ILE G  2 77  ? 120.574 192.274 158.447 1.00 84.88  ? 77  ILE a N     1 
ATOM   40828 C  CA    . ILE G  2 77  ? 121.081 192.011 159.791 1.00 84.88  ? 77  ILE a CA    1 
ATOM   40829 C  C     . ILE G  2 77  ? 122.106 190.885 159.754 1.00 84.88  ? 77  ILE a C     1 
ATOM   40830 O  O     . ILE G  2 77  ? 123.176 190.972 160.368 1.00 84.88  ? 77  ILE a O     1 
ATOM   40831 C  CB    . ILE G  2 77  ? 119.922 191.681 160.749 1.00 84.88  ? 77  ILE a CB    1 
ATOM   40832 C  CG1   . ILE G  2 77  ? 118.950 192.861 160.844 1.00 84.88  ? 77  ILE a CG1   1 
ATOM   40833 C  CG2   . ILE G  2 77  ? 120.462 191.309 162.127 1.00 84.88  ? 77  ILE a CG2   1 
ATOM   40834 C  CD1   . ILE G  2 77  ? 117.659 192.532 161.566 1.00 84.88  ? 77  ILE a CD1   1 
ATOM   40835 H  H     . ILE G  2 77  ? 119.741 192.093 158.337 1.00 84.88  ? 77  ILE a H     1 
ATOM   40836 H  HA    . ILE G  2 77  ? 121.525 192.807 160.122 1.00 84.88  ? 77  ILE a HA    1 
ATOM   40837 H  HB    . ILE G  2 77  ? 119.441 190.918 160.392 1.00 84.88  ? 77  ILE a HB    1 
ATOM   40838 H  HG12  . ILE G  2 77  ? 119.382 193.584 161.324 1.00 84.88  ? 77  ILE a HG12  1 
ATOM   40839 H  HG13  . ILE G  2 77  ? 118.720 193.153 159.948 1.00 84.88  ? 77  ILE a HG13  1 
ATOM   40840 H  HG21  . ILE G  2 77  ? 119.732 191.290 162.765 1.00 84.88  ? 77  ILE a HG21  1 
ATOM   40841 H  HG22  . ILE G  2 77  ? 121.119 191.970 162.397 1.00 84.88  ? 77  ILE a HG22  1 
ATOM   40842 H  HG23  . ILE G  2 77  ? 120.877 190.434 162.080 1.00 84.88  ? 77  ILE a HG23  1 
ATOM   40843 H  HD11  . ILE G  2 77  ? 117.025 193.252 161.423 1.00 84.88  ? 77  ILE a HD11  1 
ATOM   40844 H  HD12  . ILE G  2 77  ? 117.840 192.435 162.513 1.00 84.88  ? 77  ILE a HD12  1 
ATOM   40845 H  HD13  . ILE G  2 77  ? 117.303 191.703 161.209 1.00 84.88  ? 77  ILE a HD13  1 
ATOM   40846 N  N     . ARG G  2 78  ? 121.791 189.810 159.029 1.00 83.62  ? 78  ARG a N     1 
ATOM   40847 C  CA    . ARG G  2 78  ? 122.678 188.655 158.983 1.00 83.62  ? 78  ARG a CA    1 
ATOM   40848 C  C     . ARG G  2 78  ? 124.009 188.976 158.319 1.00 83.62  ? 78  ARG a C     1 
ATOM   40849 O  O     . ARG G  2 78  ? 124.975 188.227 158.501 1.00 83.62  ? 78  ARG a O     1 
ATOM   40850 C  CB    . ARG G  2 78  ? 121.987 187.502 158.252 1.00 83.62  ? 78  ARG a CB    1 
ATOM   40851 C  CG    . ARG G  2 78  ? 122.755 186.194 158.283 1.00 83.62  ? 78  ARG a CG    1 
ATOM   40852 C  CD    . ARG G  2 78  ? 121.817 185.013 158.478 1.00 83.62  ? 78  ARG a CD    1 
ATOM   40853 N  NE    . ARG G  2 78  ? 120.798 184.939 157.438 1.00 83.62  ? 78  ARG a NE    1 
ATOM   40854 C  CZ    . ARG G  2 78  ? 119.768 184.104 157.457 1.00 83.62  ? 78  ARG a CZ    1 
ATOM   40855 N  NH1   . ARG G  2 78  ? 119.580 183.259 158.457 1.00 83.62  ? 78  ARG a NH1   1 
ATOM   40856 N  NH2   . ARG G  2 78  ? 118.902 184.121 156.448 1.00 83.62  ? 78  ARG a NH2   1 
ATOM   40857 H  H     . ARG G  2 78  ? 121.075 189.728 158.560 1.00 83.62  ? 78  ARG a H     1 
ATOM   40858 H  HA    . ARG G  2 78  ? 122.860 188.364 159.890 1.00 83.62  ? 78  ARG a HA    1 
ATOM   40859 H  HB2   . ARG G  2 78  ? 121.123 187.346 158.663 1.00 83.62  ? 78  ARG a HB2   1 
ATOM   40860 H  HB3   . ARG G  2 78  ? 121.867 187.751 157.322 1.00 83.62  ? 78  ARG a HB3   1 
ATOM   40861 H  HG2   . ARG G  2 78  ? 123.222 186.075 157.441 1.00 83.62  ? 78  ARG a HG2   1 
ATOM   40862 H  HG3   . ARG G  2 78  ? 123.386 186.209 159.019 1.00 83.62  ? 78  ARG a HG3   1 
ATOM   40863 H  HD2   . ARG G  2 78  ? 122.331 184.190 158.456 1.00 83.62  ? 78  ARG a HD2   1 
ATOM   40864 H  HD3   . ARG G  2 78  ? 121.367 185.101 159.332 1.00 83.62  ? 78  ARG a HD3   1 
ATOM   40865 H  HE    . ARG G  2 78  ? 120.866 185.478 156.772 1.00 83.62  ? 78  ARG a HE    1 
ATOM   40866 H  HH11  . ARG G  2 78  ? 120.133 183.238 159.116 1.00 83.62  ? 78  ARG a HH11  1 
ATOM   40867 H  HH12  . ARG G  2 78  ? 118.904 182.727 158.448 1.00 83.62  ? 78  ARG a HH12  1 
ATOM   40868 H  HH21  . ARG G  2 78  ? 119.014 184.667 155.794 1.00 83.62  ? 78  ARG a HH21  1 
ATOM   40869 H  HH22  . ARG G  2 78  ? 118.229 183.585 156.450 1.00 83.62  ? 78  ARG a HH22  1 
ATOM   40870 N  N     . THR G  2 79  ? 124.083 190.067 157.555 1.00 85.81  ? 79  THR a N     1 
ATOM   40871 C  CA    . THR G  2 79  ? 125.328 190.510 156.948 1.00 85.81  ? 79  THR a CA    1 
ATOM   40872 C  C     . THR G  2 79  ? 125.830 191.833 157.507 1.00 85.81  ? 79  THR a C     1 
ATOM   40873 O  O     . THR G  2 79  ? 126.960 192.225 157.193 1.00 85.81  ? 79  THR a O     1 
ATOM   40874 C  CB    . THR G  2 79  ? 125.170 190.647 155.425 1.00 85.81  ? 79  THR a CB    1 
ATOM   40875 O  OG1   . THR G  2 79  ? 126.462 190.761 154.816 1.00 85.81  ? 79  THR a OG1   1 
ATOM   40876 C  CG2   . THR G  2 79  ? 124.343 191.877 155.080 1.00 85.81  ? 79  THR a CG2   1 
ATOM   40877 H  H     . THR G  2 79  ? 123.412 190.572 157.373 1.00 85.81  ? 79  THR a H     1 
ATOM   40878 H  HA    . THR G  2 79  ? 126.014 189.845 157.114 1.00 85.81  ? 79  THR a HA    1 
ATOM   40879 H  HB    . THR G  2 79  ? 124.716 189.864 155.077 1.00 85.81  ? 79  THR a HB    1 
ATOM   40880 H  HG1   . THR G  2 79  ? 126.877 191.416 155.139 1.00 85.81  ? 79  THR a HG1   1 
ATOM   40881 H  HG21  . THR G  2 79  ? 123.911 191.753 154.221 1.00 85.81  ? 79  THR a HG21  1 
ATOM   40882 H  HG22  . THR G  2 79  ? 124.914 192.660 155.036 1.00 85.81  ? 79  THR a HG22  1 
ATOM   40883 H  HG23  . THR G  2 79  ? 123.663 192.021 155.756 1.00 85.81  ? 79  THR a HG23  1 
ATOM   40884 N  N     . GLY G  2 80  ? 125.035 192.526 158.315 1.00 88.29  ? 80  GLY a N     1 
ATOM   40885 C  CA    . GLY G  2 80  ? 125.481 193.762 158.920 1.00 88.29  ? 80  GLY a CA    1 
ATOM   40886 C  C     . GLY G  2 80  ? 126.546 193.529 159.973 1.00 88.29  ? 80  GLY a C     1 
ATOM   40887 O  O     . GLY G  2 80  ? 126.903 192.401 160.317 1.00 88.29  ? 80  GLY a O     1 
ATOM   40888 H  H     . GLY G  2 80  ? 124.232 192.300 158.524 1.00 88.29  ? 80  GLY a H     1 
ATOM   40889 H  HA2   . GLY G  2 80  ? 125.843 194.347 158.236 1.00 88.29  ? 80  GLY a HA2   1 
ATOM   40890 H  HA3   . GLY G  2 80  ? 124.727 194.207 159.338 1.00 88.29  ? 80  GLY a HA3   1 
ATOM   40891 N  N     . HIS G  2 81  ? 127.069 194.638 160.500 1.00 88.25  ? 81  HIS a N     1 
ATOM   40892 C  CA    . HIS G  2 81  ? 128.137 194.556 161.489 1.00 88.25  ? 81  HIS a CA    1 
ATOM   40893 C  C     . HIS G  2 81  ? 127.703 193.822 162.753 1.00 88.25  ? 81  HIS a C     1 
ATOM   40894 O  O     . HIS G  2 81  ? 128.563 193.352 163.506 1.00 88.25  ? 81  HIS a O     1 
ATOM   40895 C  CB    . HIS G  2 81  ? 128.642 195.959 161.838 1.00 88.25  ? 81  HIS a CB    1 
ATOM   40896 C  CG    . HIS G  2 81  ? 127.557 196.929 162.186 1.00 88.25  ? 81  HIS a CG    1 
ATOM   40897 N  ND1   . HIS G  2 81  ? 126.865 197.644 161.233 1.00 88.25  ? 81  HIS a ND1   1 
ATOM   40898 C  CD2   . HIS G  2 81  ? 127.052 197.311 163.383 1.00 88.25  ? 81  HIS a CD2   1 
ATOM   40899 C  CE1   . HIS G  2 81  ? 125.976 198.419 161.826 1.00 88.25  ? 81  HIS a CE1   1 
ATOM   40900 N  NE2   . HIS G  2 81  ? 126.069 198.237 163.131 1.00 88.25  ? 81  HIS a NE2   1 
ATOM   40901 H  H     . HIS G  2 81  ? 126.824 195.436 160.295 1.00 88.25  ? 81  HIS a H     1 
ATOM   40902 H  HA    . HIS G  2 81  ? 128.878 194.064 161.103 1.00 88.25  ? 81  HIS a HA    1 
ATOM   40903 H  HB2   . HIS G  2 81  ? 129.239 195.895 162.600 1.00 88.25  ? 81  HIS a HB2   1 
ATOM   40904 H  HB3   . HIS G  2 81  ? 129.122 196.315 161.074 1.00 88.25  ? 81  HIS a HB3   1 
ATOM   40905 H  HD2   . HIS G  2 81  ? 127.319 197.002 164.218 1.00 88.25  ? 81  HIS a HD2   1 
ATOM   40906 H  HE1   . HIS G  2 81  ? 125.385 198.997 161.398 1.00 88.25  ? 81  HIS a HE1   1 
ATOM   40907 H  HE2   . HIS G  2 81  ? 125.592 198.634 163.726 1.00 88.25  ? 81  HIS a HE2   1 
ATOM   40908 N  N     . TYR G  2 82  ? 126.399 193.709 163.005 1.00 87.23  ? 82  TYR a N     1 
ATOM   40909 C  CA    . TYR G  2 82  ? 125.890 192.951 164.142 1.00 87.23  ? 82  TYR a CA    1 
ATOM   40910 C  C     . TYR G  2 82  ? 125.665 191.476 163.820 1.00 87.23  ? 82  TYR a C     1 
ATOM   40911 O  O     . TYR G  2 82  ? 124.894 190.815 164.524 1.00 87.23  ? 82  TYR a O     1 
ATOM   40912 C  CB    . TYR G  2 82  ? 124.581 193.569 164.644 1.00 87.23  ? 82  TYR a CB    1 
ATOM   40913 C  CG    . TYR G  2 82  ? 124.759 194.830 165.458 1.00 87.23  ? 82  TYR a CG    1 
ATOM   40914 C  CD1   . TYR G  2 82  ? 125.247 194.778 166.756 1.00 87.23  ? 82  TYR a CD1   1 
ATOM   40915 C  CD2   . TYR G  2 82  ? 124.423 196.071 164.934 1.00 87.23  ? 82  TYR a CD2   1 
ATOM   40916 C  CE1   . TYR G  2 82  ? 125.407 195.926 167.507 1.00 87.23  ? 82  TYR a CE1   1 
ATOM   40917 C  CE2   . TYR G  2 82  ? 124.580 197.225 165.678 1.00 87.23  ? 82  TYR a CE2   1 
ATOM   40918 C  CZ    . TYR G  2 82  ? 125.072 197.147 166.963 1.00 87.23  ? 82  TYR a CZ    1 
ATOM   40919 O  OH    . TYR G  2 82  ? 125.229 198.293 167.705 1.00 87.23  ? 82  TYR a OH    1 
ATOM   40920 H  H     . TYR G  2 82  ? 125.783 194.068 162.525 1.00 87.23  ? 82  TYR a H     1 
ATOM   40921 H  HA    . TYR G  2 82  ? 126.534 193.000 164.865 1.00 87.23  ? 82  TYR a HA    1 
ATOM   40922 H  HB2   . TYR G  2 82  ? 124.027 193.787 163.879 1.00 87.23  ? 82  TYR a HB2   1 
ATOM   40923 H  HB3   . TYR G  2 82  ? 124.123 192.925 165.206 1.00 87.23  ? 82  TYR a HB3   1 
ATOM   40924 H  HD1   . TYR G  2 82  ? 125.475 193.955 167.125 1.00 87.23  ? 82  TYR a HD1   1 
ATOM   40925 H  HD2   . TYR G  2 82  ? 124.092 196.127 164.067 1.00 87.23  ? 82  TYR a HD2   1 
ATOM   40926 H  HE1   . TYR G  2 82  ? 125.738 195.876 168.374 1.00 87.23  ? 82  TYR a HE1   1 
ATOM   40927 H  HE2   . TYR G  2 82  ? 124.355 198.051 165.315 1.00 87.23  ? 82  TYR a HE2   1 
ATOM   40928 H  HH    . TYR G  2 82  ? 124.986 198.961 167.257 1.00 87.23  ? 82  TYR a HH    1 
ATOM   40929 N  N     . ARG G  2 83  ? 126.319 190.946 162.784 1.00 86.69  ? 83  ARG a N     1 
ATOM   40930 C  CA    . ARG G  2 83  ? 126.059 189.569 162.375 1.00 86.69  ? 83  ARG a CA    1 
ATOM   40931 C  C     . ARG G  2 83  ? 126.449 188.579 163.467 1.00 86.69  ? 83  ARG a C     1 
ATOM   40932 O  O     . ARG G  2 83  ? 125.725 187.610 163.724 1.00 86.69  ? 83  ARG a O     1 
ATOM   40933 C  CB    . ARG G  2 83  ? 126.807 189.258 161.078 1.00 86.69  ? 83  ARG a CB    1 
ATOM   40934 C  CG    . ARG G  2 83  ? 128.320 189.201 161.222 1.00 86.69  ? 83  ARG a CG    1 
ATOM   40935 C  CD    . ARG G  2 83  ? 129.004 189.022 159.876 1.00 86.69  ? 83  ARG a CD    1 
ATOM   40936 N  NE    . ARG G  2 83  ? 128.888 190.210 159.040 1.00 86.69  ? 83  ARG a NE    1 
ATOM   40937 C  CZ    . ARG G  2 83  ? 129.716 191.246 159.084 1.00 86.69  ? 83  ARG a CZ    1 
ATOM   40938 N  NH1   . ARG G  2 83  ? 130.738 191.280 159.924 1.00 86.69  ? 83  ARG a NH1   1 
ATOM   40939 N  NH2   . ARG G  2 83  ? 129.512 192.274 158.266 1.00 86.69  ? 83  ARG a NH2   1 
ATOM   40940 H  H     . ARG G  2 83  ? 126.907 191.355 162.310 1.00 86.69  ? 83  ARG a H     1 
ATOM   40941 H  HA    . ARG G  2 83  ? 125.109 189.465 162.205 1.00 86.69  ? 83  ARG a HA    1 
ATOM   40942 H  HB2   . ARG G  2 83  ? 126.511 188.396 160.747 1.00 86.69  ? 83  ARG a HB2   1 
ATOM   40943 H  HB3   . ARG G  2 83  ? 126.599 189.947 160.427 1.00 86.69  ? 83  ARG a HB3   1 
ATOM   40944 H  HG2   . ARG G  2 83  ? 128.636 190.029 161.616 1.00 86.69  ? 83  ARG a HG2   1 
ATOM   40945 H  HG3   . ARG G  2 83  ? 128.563 188.448 161.782 1.00 86.69  ? 83  ARG a HG3   1 
ATOM   40946 H  HD2   . ARG G  2 83  ? 129.945 188.835 160.017 1.00 86.69  ? 83  ARG a HD2   1 
ATOM   40947 H  HD3   . ARG G  2 83  ? 128.587 188.283 159.407 1.00 86.69  ? 83  ARG a HD3   1 
ATOM   40948 H  HE    . ARG G  2 83  ? 128.215 190.259 158.506 1.00 86.69  ? 83  ARG a HE    1 
ATOM   40949 H  HH11  . ARG G  2 83  ? 130.882 190.623 160.459 1.00 86.69  ? 83  ARG a HH11  1 
ATOM   40950 H  HH12  . ARG G  2 83  ? 131.261 191.963 159.935 1.00 86.69  ? 83  ARG a HH12  1 
ATOM   40951 H  HH21  . ARG G  2 83  ? 128.850 192.262 157.717 1.00 86.69  ? 83  ARG a HH21  1 
ATOM   40952 H  HH22  . ARG G  2 83  ? 130.042 192.951 158.287 1.00 86.69  ? 83  ARG a HH22  1 
ATOM   40953 N  N     . SER G  2 84  ? 127.590 188.804 164.121 1.00 85.93  ? 84  SER a N     1 
ATOM   40954 C  CA    . SER G  2 84  ? 128.099 187.848 165.097 1.00 85.93  ? 84  SER a CA    1 
ATOM   40955 C  C     . SER G  2 84  ? 127.332 187.874 166.411 1.00 85.93  ? 84  SER a C     1 
ATOM   40956 O  O     . SER G  2 84  ? 127.407 186.905 167.174 1.00 85.93  ? 84  SER a O     1 
ATOM   40957 C  CB    . SER G  2 84  ? 129.580 188.118 165.369 1.00 85.93  ? 84  SER a CB    1 
ATOM   40958 O  OG    . SER G  2 84  ? 130.342 188.029 164.177 1.00 85.93  ? 84  SER a OG    1 
ATOM   40959 H  H     . SER G  2 84  ? 128.083 189.500 164.018 1.00 85.93  ? 84  SER a H     1 
ATOM   40960 H  HA    . SER G  2 84  ? 128.024 186.955 164.728 1.00 85.93  ? 84  SER a HA    1 
ATOM   40961 H  HB2   . SER G  2 84  ? 129.676 189.010 165.737 1.00 85.93  ? 84  SER a HB2   1 
ATOM   40962 H  HB3   . SER G  2 84  ? 129.908 187.461 166.002 1.00 85.93  ? 84  SER a HB3   1 
ATOM   40963 H  HG    . SER G  2 84  ? 131.151 188.188 164.342 1.00 85.93  ? 84  SER a HG    1 
ATOM   40964 N  N     . LEU G  2 85  ? 126.600 188.953 166.695 1.00 86.62  ? 85  LEU a N     1 
ATOM   40965 C  CA    . LEU G  2 85  ? 125.879 189.040 167.961 1.00 86.62  ? 85  LEU a CA    1 
ATOM   40966 C  C     . LEU G  2 85  ? 124.815 187.956 168.071 1.00 86.62  ? 85  LEU a C     1 
ATOM   40967 O  O     . LEU G  2 85  ? 124.674 187.319 169.121 1.00 86.62  ? 85  LEU a O     1 
ATOM   40968 C  CB    . LEU G  2 85  ? 125.246 190.424 168.106 1.00 86.62  ? 85  LEU a CB    1 
ATOM   40969 C  CG    . LEU G  2 85  ? 124.426 190.659 169.378 1.00 86.62  ? 85  LEU a CG    1 
ATOM   40970 C  CD1   . LEU G  2 85  ? 125.310 190.592 170.614 1.00 86.62  ? 85  LEU a CD1   1 
ATOM   40971 C  CD2   . LEU G  2 85  ? 123.694 191.991 169.309 1.00 86.62  ? 85  LEU a CD2   1 
ATOM   40972 H  H     . LEU G  2 85  ? 126.508 189.636 166.182 1.00 86.62  ? 85  LEU a H     1 
ATOM   40973 H  HA    . LEU G  2 85  ? 126.506 188.919 168.690 1.00 86.62  ? 85  LEU a HA    1 
ATOM   40974 H  HB2   . LEU G  2 85  ? 125.954 191.086 168.092 1.00 86.62  ? 85  LEU a HB2   1 
ATOM   40975 H  HB3   . LEU G  2 85  ? 124.655 190.569 167.351 1.00 86.62  ? 85  LEU a HB3   1 
ATOM   40976 H  HG    . LEU G  2 85  ? 123.757 189.962 169.455 1.00 86.62  ? 85  LEU a HG    1 
ATOM   40977 H  HD11  . LEU G  2 85  ? 124.784 190.840 171.391 1.00 86.62  ? 85  LEU a HD11  1 
ATOM   40978 H  HD12  . LEU G  2 85  ? 126.052 191.207 170.507 1.00 86.62  ? 85  LEU a HD12  1 
ATOM   40979 H  HD13  . LEU G  2 85  ? 125.643 189.687 170.715 1.00 86.62  ? 85  LEU a HD13  1 
ATOM   40980 H  HD21  . LEU G  2 85  ? 123.195 192.118 170.130 1.00 86.62  ? 85  LEU a HD21  1 
ATOM   40981 H  HD22  . LEU G  2 85  ? 123.088 191.978 168.552 1.00 86.62  ? 85  LEU a HD22  1 
ATOM   40982 H  HD23  . LEU G  2 85  ? 124.343 192.704 169.202 1.00 86.62  ? 85  LEU a HD23  1 
ATOM   40983 N  N     . PHE G  2 86  ? 124.063 187.726 166.999 1.00 85.37  ? 86  PHE a N     1 
ATOM   40984 C  CA    . PHE G  2 86  ? 122.901 186.851 167.044 1.00 85.37  ? 86  PHE a CA    1 
ATOM   40985 C  C     . PHE G  2 86  ? 123.284 185.413 166.725 1.00 85.37  ? 86  PHE a C     1 
ATOM   40986 O  O     . PHE G  2 86  ? 124.143 185.157 165.875 1.00 85.37  ? 86  PHE a O     1 
ATOM   40987 C  CB    . PHE G  2 86  ? 121.835 187.331 166.058 1.00 85.37  ? 86  PHE a CB    1 
ATOM   40988 C  CG    . PHE G  2 86  ? 121.364 188.733 166.310 1.00 85.37  ? 86  PHE a CG    1 
ATOM   40989 C  CD1   . PHE G  2 86  ? 122.025 189.812 165.747 1.00 85.37  ? 86  PHE a CD1   1 
ATOM   40990 C  CD2   . PHE G  2 86  ? 120.260 188.973 167.109 1.00 85.37  ? 86  PHE a CD2   1 
ATOM   40991 C  CE1   . PHE G  2 86  ? 121.592 191.103 165.978 1.00 85.37  ? 86  PHE a CE1   1 
ATOM   40992 C  CE2   . PHE G  2 86  ? 119.824 190.262 167.343 1.00 85.37  ? 86  PHE a CE2   1 
ATOM   40993 C  CZ    . PHE G  2 86  ? 120.491 191.328 166.777 1.00 85.37  ? 86  PHE a CZ    1 
ATOM   40994 H  H     . PHE G  2 86  ? 124.208 188.069 166.224 1.00 85.37  ? 86  PHE a H     1 
ATOM   40995 H  HA    . PHE G  2 86  ? 122.519 186.872 167.936 1.00 85.37  ? 86  PHE a HA    1 
ATOM   40996 H  HB2   . PHE G  2 86  ? 122.202 187.297 165.162 1.00 85.37  ? 86  PHE a HB2   1 
ATOM   40997 H  HB3   . PHE G  2 86  ? 121.065 186.745 166.121 1.00 85.37  ? 86  PHE a HB3   1 
ATOM   40998 H  HD1   . PHE G  2 86  ? 122.768 189.666 165.208 1.00 85.37  ? 86  PHE a HD1   1 
ATOM   40999 H  HD2   . PHE G  2 86  ? 119.807 188.258 167.494 1.00 85.37  ? 86  PHE a HD2   1 
ATOM   41000 H  HE1   . PHE G  2 86  ? 122.043 191.821 165.596 1.00 85.37  ? 86  PHE a HE1   1 
ATOM   41001 H  HE2   . PHE G  2 86  ? 119.081 190.411 167.882 1.00 85.37  ? 86  PHE a HE2   1 
ATOM   41002 H  HZ    . PHE G  2 86  ? 120.198 192.196 166.934 1.00 85.37  ? 86  PHE a HZ    1 
ATOM   41003 N  N     . HIS G  2 87  ? 122.641 184.479 167.415 1.00 86.47  ? 87  HIS a N     1 
ATOM   41004 C  CA    . HIS G  2 87  ? 122.814 183.069 167.101 1.00 86.47  ? 87  HIS a CA    1 
ATOM   41005 C  C     . HIS G  2 87  ? 122.288 182.801 165.693 1.00 86.47  ? 87  HIS a C     1 
ATOM   41006 O  O     . HIS G  2 87  ? 121.157 183.195 165.376 1.00 86.47  ? 87  HIS a O     1 
ATOM   41007 C  CB    . HIS G  2 87  ? 122.075 182.206 168.124 1.00 86.47  ? 87  HIS a CB    1 
ATOM   41008 C  CG    . HIS G  2 87  ? 122.159 180.736 167.855 1.00 86.47  ? 87  HIS a CG    1 
ATOM   41009 N  ND1   . HIS G  2 87  ? 123.352 180.048 167.842 1.00 86.47  ? 87  HIS a ND1   1 
ATOM   41010 C  CD2   . HIS G  2 87  ? 121.194 179.821 167.600 1.00 86.47  ? 87  HIS a CD2   1 
ATOM   41011 C  CE1   . HIS G  2 87  ? 123.121 178.773 167.583 1.00 86.47  ? 87  HIS a CE1   1 
ATOM   41012 N  NE2   . HIS G  2 87  ? 121.819 178.609 167.433 1.00 86.47  ? 87  HIS a NE2   1 
ATOM   41013 H  H     . HIS G  2 87  ? 122.103 184.634 168.067 1.00 86.47  ? 87  HIS a H     1 
ATOM   41014 H  HA    . HIS G  2 87  ? 123.756 182.851 167.144 1.00 86.47  ? 87  HIS a HA    1 
ATOM   41015 H  HB2   . HIS G  2 87  ? 122.458 182.367 169.000 1.00 86.47  ? 87  HIS a HB2   1 
ATOM   41016 H  HB3   . HIS G  2 87  ? 121.138 182.456 168.124 1.00 86.47  ? 87  HIS a HB3   1 
ATOM   41017 H  HD2   . HIS G  2 87  ? 120.280 179.983 167.545 1.00 86.47  ? 87  HIS a HD2   1 
ATOM   41018 H  HE1   . HIS G  2 87  ? 123.765 178.106 167.520 1.00 86.47  ? 87  HIS a HE1   1 
ATOM   41019 H  HE2   . HIS G  2 87  ? 121.426 177.864 167.259 1.00 86.47  ? 87  HIS a HE2   1 
ATOM   41020 N  N     . PRO G  2 88  ? 123.064 182.147 164.822 1.00 83.82  ? 88  PRO a N     1 
ATOM   41021 C  CA    . PRO G  2 88  ? 122.612 181.991 163.428 1.00 83.82  ? 88  PRO a CA    1 
ATOM   41022 C  C     . PRO G  2 88  ? 121.260 181.310 163.285 1.00 83.82  ? 88  PRO a C     1 
ATOM   41023 O  O     . PRO G  2 88  ? 120.493 181.666 162.383 1.00 83.82  ? 88  PRO a O     1 
ATOM   41024 C  CB    . PRO G  2 88  ? 123.737 181.165 162.784 1.00 83.82  ? 88  PRO a CB    1 
ATOM   41025 C  CG    . PRO G  2 88  ? 124.543 180.616 163.916 1.00 83.82  ? 88  PRO a CG    1 
ATOM   41026 C  CD    . PRO G  2 88  ? 124.416 181.601 165.022 1.00 83.82  ? 88  PRO a CD    1 
ATOM   41027 H  HA    . PRO G  2 88  ? 122.574 182.858 162.996 1.00 83.82  ? 88  PRO a HA    1 
ATOM   41028 H  HB2   . PRO G  2 88  ? 123.350 180.445 162.262 1.00 83.82  ? 88  PRO a HB2   1 
ATOM   41029 H  HB3   . PRO G  2 88  ? 124.280 181.740 162.224 1.00 83.82  ? 88  PRO a HB3   1 
ATOM   41030 H  HG2   . PRO G  2 88  ? 124.188 179.755 164.184 1.00 83.82  ? 88  PRO a HG2   1 
ATOM   41031 H  HG3   . PRO G  2 88  ? 125.470 180.533 163.642 1.00 83.82  ? 88  PRO a HG3   1 
ATOM   41032 H  HD2   . PRO G  2 88  ? 124.485 181.156 165.880 1.00 83.82  ? 88  PRO a HD2   1 
ATOM   41033 H  HD3   . PRO G  2 88  ? 125.080 182.302 164.930 1.00 83.82  ? 88  PRO a HD3   1 
ATOM   41034 N  N     . GLU G  2 89  ? 120.940 180.341 164.142 1.00 85.48  ? 89  GLU a N     1 
ATOM   41035 C  CA    . GLU G  2 89  ? 119.676 179.627 164.014 1.00 85.48  ? 89  GLU a CA    1 
ATOM   41036 C  C     . GLU G  2 89  ? 118.484 180.428 164.522 1.00 85.48  ? 89  GLU a C     1 
ATOM   41037 O  O     . GLU G  2 89  ? 117.343 180.058 164.227 1.00 85.48  ? 89  GLU a O     1 
ATOM   41038 C  CB    . GLU G  2 89  ? 119.747 178.290 164.756 1.00 85.48  ? 89  GLU a CB    1 
ATOM   41039 C  CG    . GLU G  2 89  ? 118.598 177.345 164.430 1.00 85.48  ? 89  GLU a CG    1 
ATOM   41040 C  CD    . GLU G  2 89  ? 118.804 175.956 165.000 1.00 85.48  ? 89  GLU a CD    1 
ATOM   41041 O  OE1   . GLU G  2 89  ? 119.818 175.742 165.697 1.00 85.48  ? 89  GLU a OE1   1 
ATOM   41042 O  OE2   . GLU G  2 89  ? 117.953 175.076 164.749 1.00 85.48  ? 89  GLU a OE2   1 
ATOM   41043 H  H     . GLU G  2 89  ? 121.431 180.082 164.798 1.00 85.48  ? 89  GLU a H     1 
ATOM   41044 H  HA    . GLU G  2 89  ? 119.522 179.436 163.076 1.00 85.48  ? 89  GLU a HA    1 
ATOM   41045 H  HB2   . GLU G  2 89  ? 120.575 177.844 164.519 1.00 85.48  ? 89  GLU a HB2   1 
ATOM   41046 H  HB3   . GLU G  2 89  ? 119.725 178.460 165.710 1.00 85.48  ? 89  GLU a HB3   1 
ATOM   41047 H  HG2   . GLU G  2 89  ? 117.778 177.702 164.804 1.00 85.48  ? 89  GLU a HG2   1 
ATOM   41048 H  HG3   . GLU G  2 89  ? 118.517 177.266 163.467 1.00 85.48  ? 89  GLU a HG3   1 
ATOM   41049 N  N     . GLN G  2 90  ? 118.713 181.508 165.271 1.00 85.74  ? 90  GLN a N     1 
ATOM   41050 C  CA    . GLN G  2 90  ? 117.616 182.363 165.706 1.00 85.74  ? 90  GLN a CA    1 
ATOM   41051 C  C     . GLN G  2 90  ? 117.049 183.208 164.574 1.00 85.74  ? 90  GLN a C     1 
ATOM   41052 O  O     . GLN G  2 90  ? 115.917 183.692 164.687 1.00 85.74  ? 90  GLN a O     1 
ATOM   41053 C  CB    . GLN G  2 90  ? 118.078 183.285 166.837 1.00 85.74  ? 90  GLN a CB    1 
ATOM   41054 C  CG    . GLN G  2 90  ? 118.284 182.589 168.170 1.00 85.74  ? 90  GLN a CG    1 
ATOM   41055 C  CD    . GLN G  2 90  ? 118.738 183.544 169.257 1.00 85.74  ? 90  GLN a CD    1 
ATOM   41056 O  OE1   . GLN G  2 90  ? 119.230 184.636 168.975 1.00 85.74  ? 90  GLN a OE1   1 
ATOM   41057 N  NE2   . GLN G  2 90  ? 118.571 183.137 170.510 1.00 85.74  ? 90  GLN a NE2   1 
ATOM   41058 H  H     . GLN G  2 90  ? 119.488 181.762 165.540 1.00 85.74  ? 90  GLN a H     1 
ATOM   41059 H  HA    . GLN G  2 90  ? 116.900 181.807 166.049 1.00 85.74  ? 90  GLN a HA    1 
ATOM   41060 H  HB2   . GLN G  2 90  ? 118.922 183.690 166.582 1.00 85.74  ? 90  GLN a HB2   1 
ATOM   41061 H  HB3   . GLN G  2 90  ? 117.410 183.977 166.966 1.00 85.74  ? 90  GLN a HB3   1 
ATOM   41062 H  HG2   . GLN G  2 90  ? 117.445 182.192 168.451 1.00 85.74  ? 90  GLN a HG2   1 
ATOM   41063 H  HG3   . GLN G  2 90  ? 118.959 181.902 168.068 1.00 85.74  ? 90  GLN a HG3   1 
ATOM   41064 H  HE21  . GLN G  2 90  ? 118.223 182.367 170.670 1.00 85.74  ? 90  GLN a HE21  1 
ATOM   41065 H  HE22  . GLN G  2 90  ? 118.813 183.643 171.163 1.00 85.74  ? 90  GLN a HE22  1 
ATOM   41066 N  N     . LEU G  2 91  ? 117.803 183.395 163.493 1.00 84.42  ? 91  LEU a N     1 
ATOM   41067 C  CA    . LEU G  2 91  ? 117.379 184.235 162.374 1.00 84.42  ? 91  LEU a CA    1 
ATOM   41068 C  C     . LEU G  2 91  ? 116.647 183.349 161.375 1.00 84.42  ? 91  LEU a C     1 
ATOM   41069 O  O     . LEU G  2 91  ? 117.255 182.699 160.523 1.00 84.42  ? 91  LEU a O     1 
ATOM   41070 C  CB    . LEU G  2 91  ? 118.579 184.932 161.747 1.00 84.42  ? 91  LEU a CB    1 
ATOM   41071 C  CG    . LEU G  2 91  ? 119.570 185.536 162.747 1.00 84.42  ? 91  LEU a CG    1 
ATOM   41072 C  CD1   . LEU G  2 91  ? 120.741 186.184 162.026 1.00 84.42  ? 91  LEU a CD1   1 
ATOM   41073 C  CD2   . LEU G  2 91  ? 118.879 186.535 163.665 1.00 84.42  ? 91  LEU a CD2   1 
ATOM   41074 H  H     . LEU G  2 91  ? 118.578 183.041 163.381 1.00 84.42  ? 91  LEU a H     1 
ATOM   41075 H  HA    . LEU G  2 91  ? 116.763 184.913 162.692 1.00 84.42  ? 91  LEU a HA    1 
ATOM   41076 H  HB2   . LEU G  2 91  ? 119.063 184.287 161.208 1.00 84.42  ? 91  LEU a HB2   1 
ATOM   41077 H  HB3   . LEU G  2 91  ? 118.258 185.652 161.182 1.00 84.42  ? 91  LEU a HB3   1 
ATOM   41078 H  HG    . LEU G  2 91  ? 119.925 184.823 163.301 1.00 84.42  ? 91  LEU a HG    1 
ATOM   41079 H  HD11  . LEU G  2 91  ? 121.292 186.649 162.675 1.00 84.42  ? 91  LEU a HD11  1 
ATOM   41080 H  HD12  . LEU G  2 91  ? 120.401 186.812 161.370 1.00 84.42  ? 91  LEU a HD12  1 
ATOM   41081 H  HD13  . LEU G  2 91  ? 121.260 185.494 161.586 1.00 84.42  ? 91  LEU a HD13  1 
ATOM   41082 H  HD21  . LEU G  2 91  ? 119.548 186.964 164.221 1.00 84.42  ? 91  LEU a HD21  1 
ATOM   41083 H  HD22  . LEU G  2 91  ? 118.423 187.198 163.125 1.00 84.42  ? 91  LEU a HD22  1 
ATOM   41084 H  HD23  . LEU G  2 91  ? 118.240 186.064 164.221 1.00 84.42  ? 91  LEU a HD23  1 
ATOM   41085 N  N     . ILE G  2 92  ? 115.323 183.325 161.480 1.00 84.66  ? 92  ILE a N     1 
ATOM   41086 C  CA    . ILE G  2 92  ? 114.487 182.473 160.644 1.00 84.66  ? 92  ILE a CA    1 
ATOM   41087 C  C     . ILE G  2 92  ? 114.010 183.276 159.444 1.00 84.66  ? 92  ILE a C     1 
ATOM   41088 O  O     . ILE G  2 92  ? 113.447 184.367 159.596 1.00 84.66  ? 92  ILE a O     1 
ATOM   41089 C  CB    . ILE G  2 92  ? 113.300 181.915 161.446 1.00 84.66  ? 92  ILE a CB    1 
ATOM   41090 C  CG1   . ILE G  2 92  ? 113.806 180.952 162.522 1.00 84.66  ? 92  ILE a CG1   1 
ATOM   41091 C  CG2   . ILE G  2 92  ? 112.306 181.226 160.517 1.00 84.66  ? 92  ILE a CG2   1 
ATOM   41092 C  CD1   . ILE G  2 92  ? 112.763 180.559 163.537 1.00 84.66  ? 92  ILE a CD1   1 
ATOM   41093 H  H     . ILE G  2 92  ? 114.877 183.803 162.038 1.00 84.66  ? 92  ILE a H     1 
ATOM   41094 H  HA    . ILE G  2 92  ? 115.013 181.725 160.321 1.00 84.66  ? 92  ILE a HA    1 
ATOM   41095 H  HB    . ILE G  2 92  ? 112.850 182.655 161.882 1.00 84.66  ? 92  ILE a HB    1 
ATOM   41096 H  HG12  . ILE G  2 92  ? 114.121 180.141 162.092 1.00 84.66  ? 92  ILE a HG12  1 
ATOM   41097 H  HG13  . ILE G  2 92  ? 114.537 181.374 163.000 1.00 84.66  ? 92  ILE a HG13  1 
ATOM   41098 H  HG21  . ILE G  2 92  ? 111.691 180.693 161.043 1.00 84.66  ? 92  ILE a HG21  1 
ATOM   41099 H  HG22  . ILE G  2 92  ? 112.794 180.656 159.903 1.00 84.66  ? 92  ILE a HG22  1 
ATOM   41100 H  HG23  . ILE G  2 92  ? 111.814 181.899 160.022 1.00 84.66  ? 92  ILE a HG23  1 
ATOM   41101 H  HD11  . ILE G  2 92  ? 113.188 180.042 164.239 1.00 84.66  ? 92  ILE a HD11  1 
ATOM   41102 H  HD12  . ILE G  2 92  ? 112.080 180.025 163.103 1.00 84.66  ? 92  ILE a HD12  1 
ATOM   41103 H  HD13  . ILE G  2 92  ? 112.370 181.363 163.911 1.00 84.66  ? 92  ILE a HD13  1 
ATOM   41104 N  N     . THR G  2 93  ? 114.236 182.738 158.247 1.00 84.09  ? 93  THR a N     1 
ATOM   41105 C  CA    . THR G  2 93  ? 113.877 183.403 157.003 1.00 84.09  ? 93  THR a CA    1 
ATOM   41106 C  C     . THR G  2 93  ? 113.166 182.419 156.087 1.00 84.09  ? 93  THR a C     1 
ATOM   41107 O  O     . THR G  2 93  ? 113.592 181.267 155.959 1.00 84.09  ? 93  THR a O     1 
ATOM   41108 C  CB    . THR G  2 93  ? 115.116 183.966 156.299 1.00 84.09  ? 93  THR a CB    1 
ATOM   41109 O  OG1   . THR G  2 93  ? 116.117 182.946 156.195 1.00 84.09  ? 93  THR a OG1   1 
ATOM   41110 C  CG2   . THR G  2 93  ? 115.675 185.152 157.065 1.00 84.09  ? 93  THR a CG2   1 
ATOM   41111 H  H     . THR G  2 93  ? 114.604 181.969 158.130 1.00 84.09  ? 93  THR a H     1 
ATOM   41112 H  HA    . THR G  2 93  ? 113.272 184.138 157.189 1.00 84.09  ? 93  THR a HA    1 
ATOM   41113 H  HB    . THR G  2 93  ? 114.871 184.266 155.409 1.00 84.09  ? 93  THR a HB    1 
ATOM   41114 H  HG1   . THR G  2 93  ? 115.806 182.279 155.793 1.00 84.09  ? 93  THR a HG1   1 
ATOM   41115 H  HG21  . THR G  2 93  ? 115.606 184.995 158.019 1.00 84.09  ? 93  THR a HG21  1 
ATOM   41116 H  HG22  . THR G  2 93  ? 116.607 185.289 156.836 1.00 84.09  ? 93  THR a HG22  1 
ATOM   41117 H  HG23  . THR G  2 93  ? 115.173 185.949 156.840 1.00 84.09  ? 93  THR a HG23  1 
ATOM   41118 N  N     . GLY G  2 94  ? 112.090 182.876 155.458 1.00 83.05  ? 94  GLY a N     1 
ATOM   41119 C  CA    . GLY G  2 94  ? 111.388 182.106 154.454 1.00 83.05  ? 94  GLY a CA    1 
ATOM   41120 C  C     . GLY G  2 94  ? 111.975 182.326 153.077 1.00 83.05  ? 94  GLY a C     1 
ATOM   41121 O  O     . GLY G  2 94  ? 113.101 182.803 152.918 1.00 83.05  ? 94  GLY a O     1 
ATOM   41122 H  H     . GLY G  2 94  ? 111.741 183.648 155.605 1.00 83.05  ? 94  GLY a H     1 
ATOM   41123 H  HA2   . GLY G  2 94  ? 111.446 181.162 154.669 1.00 83.05  ? 94  GLY a HA2   1 
ATOM   41124 H  HA3   . GLY G  2 94  ? 110.453 182.364 154.438 1.00 83.05  ? 94  GLY a HA3   1 
ATOM   41125 N  N     . LYS G  2 95  ? 111.190 181.969 152.061 1.00 84.85  ? 95  LYS a N     1 
ATOM   41126 C  CA    . LYS G  2 95  ? 111.610 182.111 150.672 1.00 84.85  ? 95  LYS a CA    1 
ATOM   41127 C  C     . LYS G  2 95  ? 110.932 183.272 149.958 1.00 84.85  ? 95  LYS a C     1 
ATOM   41128 O  O     . LYS G  2 95  ? 111.583 183.973 149.179 1.00 84.85  ? 95  LYS a O     1 
ATOM   41129 C  CB    . LYS G  2 95  ? 111.334 180.817 149.902 1.00 84.85  ? 95  LYS a CB    1 
ATOM   41130 C  CG    . LYS G  2 95  ? 112.026 179.582 150.469 1.00 84.85  ? 95  LYS a CG    1 
ATOM   41131 C  CD    . LYS G  2 95  ? 113.538 179.755 150.588 1.00 84.85  ? 95  LYS a CD    1 
ATOM   41132 C  CE    . LYS G  2 95  ? 114.186 180.082 149.250 1.00 84.85  ? 95  LYS a CE    1 
ATOM   41133 N  NZ    . LYS G  2 95  ? 115.671 180.146 149.351 1.00 84.85  ? 95  LYS a NZ    1 
ATOM   41134 H  H     . LYS G  2 95  ? 110.402 181.638 152.153 1.00 84.85  ? 95  LYS a H     1 
ATOM   41135 H  HA    . LYS G  2 95  ? 112.565 182.275 150.648 1.00 84.85  ? 95  LYS a HA    1 
ATOM   41136 H  HB2   . LYS G  2 95  ? 110.379 180.649 149.919 1.00 84.85  ? 95  LYS a HB2   1 
ATOM   41137 H  HB3   . LYS G  2 95  ? 111.626 180.931 148.985 1.00 84.85  ? 95  LYS a HB3   1 
ATOM   41138 H  HG2   . LYS G  2 95  ? 111.675 179.401 151.355 1.00 84.85  ? 95  LYS a HG2   1 
ATOM   41139 H  HG3   . LYS G  2 95  ? 111.856 178.828 149.883 1.00 84.85  ? 95  LYS a HG3   1 
ATOM   41140 H  HD2   . LYS G  2 95  ? 113.734 180.476 151.206 1.00 84.85  ? 95  LYS a HD2   1 
ATOM   41141 H  HD3   . LYS G  2 95  ? 113.925 178.927 150.912 1.00 84.85  ? 95  LYS a HD3   1 
ATOM   41142 H  HE2   . LYS G  2 95  ? 113.955 179.394 148.607 1.00 84.85  ? 95  LYS a HE2   1 
ATOM   41143 H  HE3   . LYS G  2 95  ? 113.872 180.946 148.944 1.00 84.85  ? 95  LYS a HE3   1 
ATOM   41144 H  HZ1   . LYS G  2 95  ? 115.992 179.358 149.613 1.00 84.85  ? 95  LYS a HZ1   1 
ATOM   41145 H  HZ2   . LYS G  2 95  ? 115.909 180.766 149.943 1.00 84.85  ? 95  LYS a HZ2   1 
ATOM   41146 H  HZ3   . LYS G  2 95  ? 116.020 180.352 148.559 1.00 84.85  ? 95  LYS a HZ3   1 
ATOM   41147 N  N     . GLU G  2 96  ? 109.642 183.495 150.202 1.00 85.70  ? 96  GLU a N     1 
ATOM   41148 C  CA    . GLU G  2 96  ? 108.889 184.535 149.517 1.00 85.70  ? 96  GLU a CA    1 
ATOM   41149 C  C     . GLU G  2 96  ? 108.140 185.389 150.529 1.00 85.70  ? 96  GLU a C     1 
ATOM   41150 O  O     . GLU G  2 96  ? 107.833 184.946 151.640 1.00 85.70  ? 96  GLU a O     1 
ATOM   41151 C  CB    . GLU G  2 96  ? 107.904 183.936 148.503 1.00 85.70  ? 96  GLU a CB    1 
ATOM   41152 C  CG    . GLU G  2 96  ? 106.855 183.024 149.113 1.00 85.70  ? 96  GLU a CG    1 
ATOM   41153 C  CD    . GLU G  2 96  ? 105.994 182.341 148.068 1.00 85.70  ? 96  GLU a CD    1 
ATOM   41154 O  OE1   . GLU G  2 96  ? 106.254 182.533 146.861 1.00 85.70  ? 96  GLU a OE1   1 
ATOM   41155 O  OE2   . GLU G  2 96  ? 105.057 181.611 148.453 1.00 85.70  ? 96  GLU a OE2   1 
ATOM   41156 H  H     . GLU G  2 96  ? 109.177 183.049 150.771 1.00 85.70  ? 96  GLU a H     1 
ATOM   41157 H  HA    . GLU G  2 96  ? 109.502 185.111 149.035 1.00 85.70  ? 96  GLU a HA    1 
ATOM   41158 H  HB2   . GLU G  2 96  ? 107.441 184.661 148.054 1.00 85.70  ? 96  GLU a HB2   1 
ATOM   41159 H  HB3   . GLU G  2 96  ? 108.405 183.417 147.855 1.00 85.70  ? 96  GLU a HB3   1 
ATOM   41160 H  HG2   . GLU G  2 96  ? 107.298 182.337 149.634 1.00 85.70  ? 96  GLU a HG2   1 
ATOM   41161 H  HG3   . GLU G  2 96  ? 106.273 183.551 149.682 1.00 85.70  ? 96  GLU a HG3   1 
ATOM   41162 N  N     . ASP G  2 97  ? 107.850 186.623 150.126 1.00 88.11  ? 97  ASP a N     1 
ATOM   41163 C  CA    . ASP G  2 97  ? 107.213 187.595 150.999 1.00 88.11  ? 97  ASP a CA    1 
ATOM   41164 C  C     . ASP G  2 97  ? 105.723 187.285 151.155 1.00 88.11  ? 97  ASP a C     1 
ATOM   41165 O  O     . ASP G  2 97  ? 105.122 186.550 150.366 1.00 88.11  ? 97  ASP a O     1 
ATOM   41166 C  CB    . ASP G  2 97  ? 107.412 189.004 150.440 1.00 88.11  ? 97  ASP a CB    1 
ATOM   41167 C  CG    . ASP G  2 97  ? 107.010 190.088 151.418 1.00 88.11  ? 97  ASP a CG    1 
ATOM   41168 O  OD1   . ASP G  2 97  ? 105.963 189.939 152.080 1.00 88.11  ? 97  ASP a OD1   1 
ATOM   41169 O  OD2   . ASP G  2 97  ? 107.744 191.094 151.520 1.00 88.11  ? 97  ASP a OD2   1 
ATOM   41170 H  H     . ASP G  2 97  ? 108.015 186.922 149.337 1.00 88.11  ? 97  ASP a H     1 
ATOM   41171 H  HA    . ASP G  2 97  ? 107.624 187.556 151.877 1.00 88.11  ? 97  ASP a HA    1 
ATOM   41172 H  HB2   . ASP G  2 97  ? 108.348 189.128 150.219 1.00 88.11  ? 97  ASP a HB2   1 
ATOM   41173 H  HB3   . ASP G  2 97  ? 106.867 189.106 149.643 1.00 88.11  ? 97  ASP a HB3   1 
ATOM   41174 N  N     . ALA G  2 98  ? 105.126 187.859 152.202 1.00 86.47  ? 98  ALA a N     1 
ATOM   41175 C  CA    . ALA G  2 98  ? 103.689 187.745 152.415 1.00 86.47  ? 98  ALA a CA    1 
ATOM   41176 C  C     . ALA G  2 98  ? 102.891 188.707 151.546 1.00 86.47  ? 98  ALA a C     1 
ATOM   41177 O  O     . ALA G  2 98  ? 101.675 188.533 151.411 1.00 86.47  ? 98  ALA a O     1 
ATOM   41178 C  CB    . ALA G  2 98  ? 103.352 187.988 153.888 1.00 86.47  ? 98  ALA a CB    1 
ATOM   41179 H  H     . ALA G  2 98  ? 105.535 188.321 152.801 1.00 86.47  ? 98  ALA a H     1 
ATOM   41180 H  HA    . ALA G  2 98  ? 103.411 186.844 152.191 1.00 86.47  ? 98  ALA a HA    1 
ATOM   41181 H  HB1   . ALA G  2 98  ? 103.471 188.928 154.087 1.00 86.47  ? 98  ALA a HB1   1 
ATOM   41182 H  HB2   . ALA G  2 98  ? 103.942 187.453 154.442 1.00 86.47  ? 98  ALA a HB2   1 
ATOM   41183 H  HB3   . ALA G  2 98  ? 102.427 187.739 154.045 1.00 86.47  ? 98  ALA a HB3   1 
ATOM   41184 N  N     . ALA G  2 99  ? 103.543 189.712 150.961 1.00 85.18  ? 99  ALA a N     1 
ATOM   41185 C  CA    . ALA G  2 99  ? 102.920 190.591 149.972 1.00 85.18  ? 99  ALA a CA    1 
ATOM   41186 C  C     . ALA G  2 99  ? 101.742 191.368 150.555 1.00 85.18  ? 99  ALA a C     1 
ATOM   41187 O  O     . ALA G  2 99  ? 100.716 191.559 149.898 1.00 85.18  ? 99  ALA a O     1 
ATOM   41188 C  CB    . ALA G  2 99  ? 102.481 189.795 148.744 1.00 85.18  ? 99  ALA a CB    1 
ATOM   41189 H  H     . ALA G  2 99  ? 104.363 189.908 151.122 1.00 85.18  ? 99  ALA a H     1 
ATOM   41190 H  HA    . ALA G  2 99  ? 103.578 191.237 149.682 1.00 85.18  ? 99  ALA a HA    1 
ATOM   41191 H  HB1   . ALA G  2 99  ? 103.245 189.308 148.401 1.00 85.18  ? 99  ALA a HB1   1 
ATOM   41192 H  HB2   . ALA G  2 99  ? 102.148 190.411 148.073 1.00 85.18  ? 99  ALA a HB2   1 
ATOM   41193 H  HB3   . ALA G  2 99  ? 101.783 189.174 149.003 1.00 85.18  ? 99  ALA a HB3   1 
ATOM   41194 N  N     . ASN G  2 100 ? 101.885 191.822 151.799 1.00 85.15  ? 100 ASN a N     1 
ATOM   41195 C  CA    . ASN G  2 100 ? 100.910 192.651 152.499 1.00 85.15  ? 100 ASN a CA    1 
ATOM   41196 C  C     . ASN G  2 100 ? 99.570  191.954 152.695 1.00 85.15  ? 100 ASN a C     1 
ATOM   41197 O  O     . ASN G  2 100 ? 98.634  192.581 153.204 1.00 85.15  ? 100 ASN a O     1 
ATOM   41198 C  CB    . ASN G  2 100 ? 100.661 193.984 151.778 1.00 85.15  ? 100 ASN a CB    1 
ATOM   41199 C  CG    . ASN G  2 100 ? 101.911 194.836 151.678 1.00 85.15  ? 100 ASN a CG    1 
ATOM   41200 O  OD1   . ASN G  2 100 ? 102.371 195.159 150.584 1.00 85.15  ? 100 ASN a OD1   1 
ATOM   41201 N  ND2   . ASN G  2 100 ? 102.466 195.206 152.826 1.00 85.15  ? 100 ASN a ND2   1 
ATOM   41202 H  H     . ASN G  2 100 ? 102.576 191.651 152.279 1.00 85.15  ? 100 ASN a H     1 
ATOM   41203 H  HA    . ASN G  2 100 ? 101.260 192.860 153.379 1.00 85.15  ? 100 ASN a HA    1 
ATOM   41204 H  HB2   . ASN G  2 100 ? 100.344 193.806 150.879 1.00 85.15  ? 100 ASN a HB2   1 
ATOM   41205 H  HB3   . ASN G  2 100 ? 99.996  194.489 152.270 1.00 85.15  ? 100 ASN a HB3   1 
ATOM   41206 H  HD21  . ASN G  2 100 ? 102.115 194.961 153.573 1.00 85.15  ? 100 ASN a HD21  1 
ATOM   41207 H  HD22  . ASN G  2 100 ? 103.177 195.690 152.824 1.00 85.15  ? 100 ASN a HD22  1 
ATOM   41208 N  N     . ASN G  2 101 ? 99.442  190.685 152.317 1.00 84.92  ? 101 ASN a N     1 
ATOM   41209 C  CA    . ASN G  2 101 ? 98.180  189.967 152.425 1.00 84.92  ? 101 ASN a CA    1 
ATOM   41210 C  C     . ASN G  2 101 ? 98.122  189.241 153.762 1.00 84.92  ? 101 ASN a C     1 
ATOM   41211 O  O     . ASN G  2 101 ? 99.033  188.481 154.106 1.00 84.92  ? 101 ASN a O     1 
ATOM   41212 C  CB    . ASN G  2 101 ? 98.023  188.975 151.272 1.00 84.92  ? 101 ASN a CB    1 
ATOM   41213 C  CG    . ASN G  2 101 ? 96.635  188.364 151.210 1.00 84.92  ? 101 ASN a CG    1 
ATOM   41214 O  OD1   . ASN G  2 101 ? 95.964  188.213 152.230 1.00 84.92  ? 101 ASN a OD1   1 
ATOM   41215 N  ND2   . ASN G  2 101 ? 96.198  188.009 150.007 1.00 84.92  ? 101 ASN a ND2   1 
ATOM   41216 H  H     . ASN G  2 101 ? 100.080 190.209 151.994 1.00 84.92  ? 101 ASN a H     1 
ATOM   41217 H  HA    . ASN G  2 101 ? 97.445  190.598 152.387 1.00 84.92  ? 101 ASN a HA    1 
ATOM   41218 H  HB2   . ASN G  2 101 ? 98.186  189.435 150.435 1.00 84.92  ? 101 ASN a HB2   1 
ATOM   41219 H  HB3   . ASN G  2 101 ? 98.663  188.255 151.385 1.00 84.92  ? 101 ASN a HB3   1 
ATOM   41220 H  HD21  . ASN G  2 101 ? 96.695  188.130 149.315 1.00 84.92  ? 101 ASN a HD21  1 
ATOM   41221 H  HD22  . ASN G  2 101 ? 95.418  187.659 149.920 1.00 84.92  ? 101 ASN a HD22  1 
ATOM   41222 N  N     . TYR G  2 102 ? 97.046  189.482 154.514 1.00 85.82  ? 102 TYR a N     1 
ATOM   41223 C  CA    . TYR G  2 102 ? 96.887  188.824 155.805 1.00 85.82  ? 102 TYR a CA    1 
ATOM   41224 C  C     . TYR G  2 102 ? 96.781  187.313 155.643 1.00 85.82  ? 102 TYR a C     1 
ATOM   41225 O  O     . TYR G  2 102 ? 97.334  186.554 156.447 1.00 85.82  ? 102 TYR a O     1 
ATOM   41226 C  CB    . TYR G  2 102 ? 95.653  189.373 156.522 1.00 85.82  ? 102 TYR a CB    1 
ATOM   41227 C  CG    . TYR G  2 102 ? 95.350  188.690 157.837 1.00 85.82  ? 102 TYR a CG    1 
ATOM   41228 C  CD1   . TYR G  2 102 ? 94.526  187.573 157.888 1.00 85.82  ? 102 TYR a CD1   1 
ATOM   41229 C  CD2   . TYR G  2 102 ? 95.885  189.163 159.027 1.00 85.82  ? 102 TYR a CD2   1 
ATOM   41230 C  CE1   . TYR G  2 102 ? 94.245  186.947 159.086 1.00 85.82  ? 102 TYR a CE1   1 
ATOM   41231 C  CE2   . TYR G  2 102 ? 95.610  188.542 160.231 1.00 85.82  ? 102 TYR a CE2   1 
ATOM   41232 C  CZ    . TYR G  2 102 ? 94.790  187.435 160.254 1.00 85.82  ? 102 TYR a CZ    1 
ATOM   41233 O  OH    . TYR G  2 102 ? 94.512  186.815 161.450 1.00 85.82  ? 102 TYR a OH    1 
ATOM   41234 H  H     . TYR G  2 102 ? 96.405  190.015 154.300 1.00 85.82  ? 102 TYR a H     1 
ATOM   41235 H  HA    . TYR G  2 102 ? 97.663  189.013 156.355 1.00 85.82  ? 102 TYR a HA    1 
ATOM   41236 H  HB2   . TYR G  2 102 ? 95.793  190.315 156.704 1.00 85.82  ? 102 TYR a HB2   1 
ATOM   41237 H  HB3   . TYR G  2 102 ? 94.881  189.261 155.945 1.00 85.82  ? 102 TYR a HB3   1 
ATOM   41238 H  HD1   . TYR G  2 102 ? 94.157  187.241 157.101 1.00 85.82  ? 102 TYR a HD1   1 
ATOM   41239 H  HD2   . TYR G  2 102 ? 96.439  189.910 159.015 1.00 85.82  ? 102 TYR a HD2   1 
ATOM   41240 H  HE1   . TYR G  2 102 ? 93.692  186.200 159.105 1.00 85.82  ? 102 TYR a HE1   1 
ATOM   41241 H  HE2   . TYR G  2 102 ? 95.975  188.870 161.021 1.00 85.82  ? 102 TYR a HE2   1 
ATOM   41242 H  HH    . TYR G  2 102 ? 93.955  186.198 161.330 1.00 85.82  ? 102 TYR a HH    1 
ATOM   41243 N  N     . ALA G  2 103 ? 96.072  186.858 154.608 1.00 85.00  ? 103 ALA a N     1 
ATOM   41244 C  CA    . ALA G  2 103 ? 95.853  185.427 154.435 1.00 85.00  ? 103 ALA a CA    1 
ATOM   41245 C  C     . ALA G  2 103 ? 97.168  184.680 154.246 1.00 85.00  ? 103 ALA a C     1 
ATOM   41246 O  O     . ALA G  2 103 ? 97.368  183.607 154.828 1.00 85.00  ? 103 ALA a O     1 
ATOM   41247 C  CB    . ALA G  2 103 ? 94.925  185.183 153.247 1.00 85.00  ? 103 ALA a CB    1 
ATOM   41248 H  H     . ALA G  2 103 ? 95.713  187.352 154.003 1.00 85.00  ? 103 ALA a H     1 
ATOM   41249 H  HA    . ALA G  2 103 ? 95.422  185.077 155.228 1.00 85.00  ? 103 ALA a HA    1 
ATOM   41250 H  HB1   . ALA G  2 103 ? 94.074  185.615 153.419 1.00 85.00  ? 103 ALA a HB1   1 
ATOM   41251 H  HB2   . ALA G  2 103 ? 94.798  184.229 153.136 1.00 85.00  ? 103 ALA a HB2   1 
ATOM   41252 H  HB3   . ALA G  2 103 ? 95.330  185.559 152.450 1.00 85.00  ? 103 ALA a HB3   1 
ATOM   41253 N  N     . ARG G  2 104 ? 98.075  185.226 153.435 1.00 86.67  ? 104 ARG a N     1 
ATOM   41254 C  CA    . ARG G  2 104 ? 99.336  184.539 153.171 1.00 86.67  ? 104 ARG a CA    1 
ATOM   41255 C  C     . ARG G  2 104 ? 100.143 184.358 154.451 1.00 86.67  ? 104 ARG a C     1 
ATOM   41256 O  O     . ARG G  2 104 ? 100.640 183.263 154.737 1.00 86.67  ? 104 ARG a O     1 
ATOM   41257 C  CB    . ARG G  2 104 ? 100.146 185.312 152.130 1.00 86.67  ? 104 ARG a CB    1 
ATOM   41258 C  CG    . ARG G  2 104 ? 99.580  185.228 150.722 1.00 86.67  ? 104 ARG a CG    1 
ATOM   41259 C  CD    . ARG G  2 104 ? 100.387 186.062 149.742 1.00 86.67  ? 104 ARG a CD    1 
ATOM   41260 N  NE    . ARG G  2 104 ? 101.795 185.685 149.728 1.00 86.67  ? 104 ARG a NE    1 
ATOM   41261 C  CZ    . ARG G  2 104 ? 102.299 184.679 149.025 1.00 86.67  ? 104 ARG a CZ    1 
ATOM   41262 N  NH1   . ARG G  2 104 ? 101.533 183.912 148.266 1.00 86.67  ? 104 ARG a NH1   1 
ATOM   41263 N  NH2   . ARG G  2 104 ? 103.605 184.436 149.086 1.00 86.67  ? 104 ARG a NH2   1 
ATOM   41264 H  H     . ARG G  2 104 ? 97.986  185.980 153.031 1.00 86.67  ? 104 ARG a H     1 
ATOM   41265 H  HA    . ARG G  2 104 ? 99.146  183.660 152.812 1.00 86.67  ? 104 ARG a HA    1 
ATOM   41266 H  HB2   . ARG G  2 104 ? 100.170 186.248 152.384 1.00 86.67  ? 104 ARG a HB2   1 
ATOM   41267 H  HB3   . ARG G  2 104 ? 101.047 184.955 152.109 1.00 86.67  ? 104 ARG a HB3   1 
ATOM   41268 H  HG2   . ARG G  2 104 ? 99.602  184.306 150.424 1.00 86.67  ? 104 ARG a HG2   1 
ATOM   41269 H  HG3   . ARG G  2 104 ? 98.668  185.559 150.723 1.00 86.67  ? 104 ARG a HG3   1 
ATOM   41270 H  HD2   . ARG G  2 104 ? 100.028 185.942 148.850 1.00 86.67  ? 104 ARG a HD2   1 
ATOM   41271 H  HD3   . ARG G  2 104 ? 100.329 186.995 150.001 1.00 86.67  ? 104 ARG a HD3   1 
ATOM   41272 H  HE    . ARG G  2 104 ? 102.333 186.130 150.230 1.00 86.67  ? 104 ARG a HE    1 
ATOM   41273 H  HH11  . ARG G  2 104 ? 100.687 184.057 148.217 1.00 86.67  ? 104 ARG a HH11  1 
ATOM   41274 H  HH12  . ARG G  2 104 ? 101.883 183.265 147.820 1.00 86.67  ? 104 ARG a HH12  1 
ATOM   41275 H  HH21  . ARG G  2 104 ? 103.942 183.787 148.635 1.00 86.67  ? 104 ARG a HH21  1 
ATOM   41276 H  HH22  . ARG G  2 104 ? 104.112 184.928 149.576 1.00 86.67  ? 104 ARG a HH22  1 
ATOM   41277 N  N     . GLY G  2 105 ? 100.269 185.418 155.245 1.00 86.76  ? 105 GLY a N     1 
ATOM   41278 C  CA    . GLY G  2 105 ? 101.059 185.357 156.459 1.00 86.76  ? 105 GLY a CA    1 
ATOM   41279 C  C     . GLY G  2 105 ? 100.413 184.617 157.607 1.00 86.76  ? 105 GLY a C     1 
ATOM   41280 O  O     . GLY G  2 105 ? 101.029 184.506 158.672 1.00 86.76  ? 105 GLY a O     1 
ATOM   41281 H  H     . GLY G  2 105 ? 99.906  186.184 155.098 1.00 86.76  ? 105 GLY a H     1 
ATOM   41282 H  HA2   . GLY G  2 105 ? 101.904 184.924 156.262 1.00 86.76  ? 105 GLY a HA2   1 
ATOM   41283 H  HA3   . GLY G  2 105 ? 101.247 186.261 156.756 1.00 86.76  ? 105 GLY a HA3   1 
ATOM   41284 N  N     . HIS G  2 106 ? 99.198  184.107 157.427 1.00 86.54  ? 106 HIS a N     1 
ATOM   41285 C  CA    . HIS G  2 106 ? 98.472  183.424 158.487 1.00 86.54  ? 106 HIS a CA    1 
ATOM   41286 C  C     . HIS G  2 106 ? 97.990  182.032 158.109 1.00 86.54  ? 106 HIS a C     1 
ATOM   41287 O  O     . HIS G  2 106 ? 97.895  181.174 158.989 1.00 86.54  ? 106 HIS a O     1 
ATOM   41288 C  CB    . HIS G  2 106 ? 97.259  184.263 158.922 1.00 86.54  ? 106 HIS a CB    1 
ATOM   41289 C  CG    . HIS G  2 106 ? 96.503  183.685 160.079 1.00 86.54  ? 106 HIS a CG    1 
ATOM   41290 N  ND1   . HIS G  2 106 ? 96.986  182.643 160.840 1.00 86.54  ? 106 HIS a ND1   1 
ATOM   41291 C  CD2   . HIS G  2 106 ? 95.299  184.008 160.606 1.00 86.54  ? 106 HIS a CD2   1 
ATOM   41292 C  CE1   . HIS G  2 106 ? 96.111  182.347 161.785 1.00 86.54  ? 106 HIS a CE1   1 
ATOM   41293 N  NE2   . HIS G  2 106 ? 95.078  183.161 161.665 1.00 86.54  ? 106 HIS a NE2   1 
ATOM   41294 H  H     . HIS G  2 106 ? 98.766  184.146 156.685 1.00 86.54  ? 106 HIS a H     1 
ATOM   41295 H  HA    . HIS G  2 106 ? 99.054  183.331 159.257 1.00 86.54  ? 106 HIS a HA    1 
ATOM   41296 H  HB2   . HIS G  2 106 ? 97.568  185.144 159.183 1.00 86.54  ? 106 HIS a HB2   1 
ATOM   41297 H  HB3   . HIS G  2 106 ? 96.646  184.339 158.174 1.00 86.54  ? 106 HIS a HB3   1 
ATOM   41298 H  HD2   . HIS G  2 106 ? 94.727  184.678 160.307 1.00 86.54  ? 106 HIS a HD2   1 
ATOM   41299 H  HE1   . HIS G  2 106 ? 96.208  181.680 162.425 1.00 86.54  ? 106 HIS a HE1   1 
ATOM   41300 H  HE2   . HIS G  2 106 ? 94.381  183.161 162.169 1.00 86.54  ? 106 HIS a HE2   1 
ATOM   41301 N  N     . TYR G  2 107 ? 97.694  181.779 156.836 1.00 85.15  ? 107 TYR a N     1 
ATOM   41302 C  CA    . TYR G  2 107 ? 97.064  180.533 156.413 1.00 85.15  ? 107 TYR a CA    1 
ATOM   41303 C  C     . TYR G  2 107 ? 97.934  179.670 155.513 1.00 85.15  ? 107 TYR a C     1 
ATOM   41304 O  O     . TYR G  2 107 ? 98.021  178.461 155.735 1.00 85.15  ? 107 TYR a O     1 
ATOM   41305 C  CB    . TYR G  2 107 ? 95.747  180.833 155.688 1.00 85.15  ? 107 TYR a CB    1 
ATOM   41306 C  CG    . TYR G  2 107 ? 94.650  181.344 156.594 1.00 85.15  ? 107 TYR a CG    1 
ATOM   41307 C  CD1   . TYR G  2 107 ? 93.927  180.473 157.398 1.00 85.15  ? 107 TYR a CD1   1 
ATOM   41308 C  CD2   . TYR G  2 107 ? 94.334  182.694 156.642 1.00 85.15  ? 107 TYR a CD2   1 
ATOM   41309 C  CE1   . TYR G  2 107 ? 92.922  180.934 158.227 1.00 85.15  ? 107 TYR a CE1   1 
ATOM   41310 C  CE2   . TYR G  2 107 ? 93.330  183.164 157.468 1.00 85.15  ? 107 TYR a CE2   1 
ATOM   41311 C  CZ    . TYR G  2 107 ? 92.628  182.279 158.258 1.00 85.15  ? 107 TYR a CZ    1 
ATOM   41312 O  OH    . TYR G  2 107 ? 91.628  182.742 159.082 1.00 85.15  ? 107 TYR a OH    1 
ATOM   41313 H  H     . TYR G  2 107 ? 97.853  182.321 156.188 1.00 85.15  ? 107 TYR a H     1 
ATOM   41314 H  HA    . TYR G  2 107 ? 96.848  180.009 157.199 1.00 85.15  ? 107 TYR a HA    1 
ATOM   41315 H  HB2   . TYR G  2 107 ? 95.911  181.508 155.012 1.00 85.15  ? 107 TYR a HB2   1 
ATOM   41316 H  HB3   . TYR G  2 107 ? 95.430  180.018 155.268 1.00 85.15  ? 107 TYR a HB3   1 
ATOM   41317 H  HD1   . TYR G  2 107 ? 94.124  179.565 157.379 1.00 85.15  ? 107 TYR a HD1   1 
ATOM   41318 H  HD2   . TYR G  2 107 ? 94.806  183.292 156.110 1.00 85.15  ? 107 TYR a HD2   1 
ATOM   41319 H  HE1   . TYR G  2 107 ? 92.447  180.339 158.761 1.00 85.15  ? 107 TYR a HE1   1 
ATOM   41320 H  HE2   . TYR G  2 107 ? 93.129  184.071 157.491 1.00 85.15  ? 107 TYR a HE2   1 
ATOM   41321 H  HH    . TYR G  2 107 ? 91.546  183.573 158.994 1.00 85.15  ? 107 TYR a HH    1 
ATOM   41322 N  N     . THR G  2 108 ? 98.576  180.244 154.494 1.00 85.75  ? 108 THR a N     1 
ATOM   41323 C  CA    . THR G  2 108 ? 99.263  179.454 153.476 1.00 85.75  ? 108 THR a CA    1 
ATOM   41324 C  C     . THR G  2 108 ? 100.767 179.363 153.719 1.00 85.75  ? 108 THR a C     1 
ATOM   41325 O  O     . THR G  2 108 ? 101.304 178.262 153.873 1.00 85.75  ? 108 THR a O     1 
ATOM   41326 C  CB    . THR G  2 108 ? 98.986  180.040 152.086 1.00 85.75  ? 108 THR a CB    1 
ATOM   41327 O  OG1   . THR G  2 108 ? 99.421  181.404 152.041 1.00 85.75  ? 108 THR a OG1   1 
ATOM   41328 C  CG2   . THR G  2 108 ? 97.500  179.969 151.765 1.00 85.75  ? 108 THR a CG2   1 
ATOM   41329 H  H     . THR G  2 108 ? 98.627  181.094 154.372 1.00 85.75  ? 108 THR a H     1 
ATOM   41330 H  HA    . THR G  2 108 ? 98.909  178.552 153.489 1.00 85.75  ? 108 THR a HA    1 
ATOM   41331 H  HB    . THR G  2 108 ? 99.469  179.527 151.419 1.00 85.75  ? 108 THR a HB    1 
ATOM   41332 H  HG1   . THR G  2 108 ? 99.258  181.733 151.286 1.00 85.75  ? 108 THR a HG1   1 
ATOM   41333 H  HG21  . THR G  2 108 ? 97.200  179.047 151.792 1.00 85.75  ? 108 THR a HG21  1 
ATOM   41334 H  HG22  . THR G  2 108 ? 96.995  180.483 152.414 1.00 85.75  ? 108 THR a HG22  1 
ATOM   41335 H  HG23  . THR G  2 108 ? 97.332  180.328 150.880 1.00 85.75  ? 108 THR a HG23  1 
ATOM   41336 N  N     . ILE G  2 109 ? 101.460 180.500 153.761 1.00 85.85  ? 109 ILE a N     1 
ATOM   41337 C  CA    . ILE G  2 109 ? 102.910 180.490 153.921 1.00 85.85  ? 109 ILE a CA    1 
ATOM   41338 C  C     . ILE G  2 109 ? 103.337 180.764 155.359 1.00 85.85  ? 109 ILE a C     1 
ATOM   41339 O  O     . ILE G  2 109 ? 104.440 180.355 155.752 1.00 85.85  ? 109 ILE a O     1 
ATOM   41340 C  CB    . ILE G  2 109 ? 103.584 181.498 152.964 1.00 85.85  ? 109 ILE a CB    1 
ATOM   41341 C  CG1   . ILE G  2 109 ? 105.103 181.476 153.156 1.00 85.85  ? 109 ILE a CG1   1 
ATOM   41342 C  CG2   . ILE G  2 109 ? 103.038 182.905 153.175 1.00 85.85  ? 109 ILE a CG2   1 
ATOM   41343 C  CD1   . ILE G  2 109 ? 105.868 182.155 152.045 1.00 85.85  ? 109 ILE a CD1   1 
ATOM   41344 H  H     . ILE G  2 109 ? 101.114 181.285 153.713 1.00 85.85  ? 109 ILE a H     1 
ATOM   41345 H  HA    . ILE G  2 109 ? 103.241 179.609 153.685 1.00 85.85  ? 109 ILE a HA    1 
ATOM   41346 H  HB    . ILE G  2 109 ? 103.388 181.230 152.052 1.00 85.85  ? 109 ILE a HB    1 
ATOM   41347 H  HG12  . ILE G  2 109 ? 105.323 181.933 153.983 1.00 85.85  ? 109 ILE a HG12  1 
ATOM   41348 H  HG13  . ILE G  2 109 ? 105.399 180.554 153.200 1.00 85.85  ? 109 ILE a HG13  1 
ATOM   41349 H  HG21  . ILE G  2 109 ? 102.112 182.928 152.892 1.00 85.85  ? 109 ILE a HG21  1 
ATOM   41350 H  HG22  . ILE G  2 109 ? 103.107 183.141 154.113 1.00 85.85  ? 109 ILE a HG22  1 
ATOM   41351 H  HG23  . ILE G  2 109 ? 103.556 183.527 152.640 1.00 85.85  ? 109 ILE a HG23  1 
ATOM   41352 H  HD11  . ILE G  2 109 ? 105.569 181.795 151.195 1.00 85.85  ? 109 ILE a HD11  1 
ATOM   41353 H  HD12  . ILE G  2 109 ? 105.698 183.109 152.079 1.00 85.85  ? 109 ILE a HD12  1 
ATOM   41354 H  HD13  . ILE G  2 109 ? 106.815 181.983 152.164 1.00 85.85  ? 109 ILE a HD13  1 
ATOM   41355 N  N     . GLY G  2 110 ? 102.499 181.431 156.153 1.00 86.67  ? 110 GLY a N     1 
ATOM   41356 C  CA    . GLY G  2 110 ? 102.841 181.645 157.550 1.00 86.67  ? 110 GLY a CA    1 
ATOM   41357 C  C     . GLY G  2 110 ? 102.964 180.344 158.318 1.00 86.67  ? 110 GLY a C     1 
ATOM   41358 O  O     . GLY G  2 110 ? 103.862 180.177 159.147 1.00 86.67  ? 110 GLY a O     1 
ATOM   41359 H  H     . GLY G  2 110 ? 101.744 181.762 155.909 1.00 86.67  ? 110 GLY a H     1 
ATOM   41360 H  HA2   . GLY G  2 110 ? 103.683 182.122 157.608 1.00 86.67  ? 110 GLY a HA2   1 
ATOM   41361 H  HA3   . GLY G  2 110 ? 102.151 182.184 157.968 1.00 86.67  ? 110 GLY a HA3   1 
ATOM   41362 N  N     . LYS G  2 111 ? 102.058 179.400 158.052 1.00 85.54  ? 111 LYS a N     1 
ATOM   41363 C  CA    . LYS G  2 111 ? 102.083 178.121 158.754 1.00 85.54  ? 111 LYS a CA    1 
ATOM   41364 C  C     . LYS G  2 111 ? 103.200 177.207 158.268 1.00 85.54  ? 111 LYS a C     1 
ATOM   41365 O  O     . LYS G  2 111 ? 103.558 176.261 158.977 1.00 85.54  ? 111 LYS a O     1 
ATOM   41366 C  CB    . LYS G  2 111 ? 100.730 177.413 158.617 1.00 85.54  ? 111 LYS a CB    1 
ATOM   41367 C  CG    . LYS G  2 111 ? 100.206 177.231 157.188 1.00 85.54  ? 111 LYS a CG    1 
ATOM   41368 C  CD    . LYS G  2 111 ? 100.893 176.097 156.439 1.00 85.54  ? 111 LYS a CD    1 
ATOM   41369 C  CE    . LYS G  2 111 ? 100.078 175.665 155.228 1.00 85.54  ? 111 LYS a CE    1 
ATOM   41370 N  NZ    . LYS G  2 111 ? 100.786 174.644 154.407 1.00 85.54  ? 111 LYS a NZ    1 
ATOM   41371 H  H     . LYS G  2 111 ? 101.423 179.485 157.480 1.00 85.54  ? 111 LYS a H     1 
ATOM   41372 H  HA    . LYS G  2 111 ? 102.231 178.291 159.697 1.00 85.54  ? 111 LYS a HA    1 
ATOM   41373 H  HB2   . LYS G  2 111 ? 100.805 176.531 159.012 1.00 85.54  ? 111 LYS a HB2   1 
ATOM   41374 H  HB3   . LYS G  2 111 ? 100.066 177.930 159.101 1.00 85.54  ? 111 LYS a HB3   1 
ATOM   41375 H  HG2   . LYS G  2 111 ? 99.260  177.024 157.230 1.00 85.54  ? 111 LYS a HG2   1 
ATOM   41376 H  HG3   . LYS G  2 111 ? 100.342 178.047 156.683 1.00 85.54  ? 111 LYS a HG3   1 
ATOM   41377 H  HD2   . LYS G  2 111 ? 101.756 176.397 156.120 1.00 85.54  ? 111 LYS a HD2   1 
ATOM   41378 H  HD3   . LYS G  2 111 ? 100.996 175.334 157.029 1.00 85.54  ? 111 LYS a HD3   1 
ATOM   41379 H  HE2   . LYS G  2 111 ? 99.240  175.281 155.529 1.00 85.54  ? 111 LYS a HE2   1 
ATOM   41380 H  HE3   . LYS G  2 111 ? 99.906  176.437 154.667 1.00 85.54  ? 111 LYS a HE3   1 
ATOM   41381 H  HZ1   . LYS G  2 111 ? 100.264 174.379 153.736 1.00 85.54  ? 111 LYS a HZ1   1 
ATOM   41382 H  HZ2   . LYS G  2 111 ? 101.534 174.989 154.072 1.00 85.54  ? 111 LYS a HZ2   1 
ATOM   41383 H  HZ3   . LYS G  2 111 ? 100.991 173.938 154.909 1.00 85.54  ? 111 LYS a HZ3   1 
ATOM   41384 N  N     . GLU G  2 112 ? 103.757 177.461 157.082 1.00 84.60  ? 112 GLU a N     1 
ATOM   41385 C  CA    . GLU G  2 112 ? 104.827 176.612 156.573 1.00 84.60  ? 112 GLU a CA    1 
ATOM   41386 C  C     . GLU G  2 112 ? 106.121 176.785 157.355 1.00 84.60  ? 112 GLU a C     1 
ATOM   41387 O  O     . GLU G  2 112 ? 107.004 175.925 157.265 1.00 84.60  ? 112 GLU a O     1 
ATOM   41388 C  CB    . GLU G  2 112 ? 105.071 176.909 155.093 1.00 84.60  ? 112 GLU a CB    1 
ATOM   41389 C  CG    . GLU G  2 112 ? 106.059 175.965 154.421 1.00 84.60  ? 112 GLU a CG    1 
ATOM   41390 C  CD    . GLU G  2 112 ? 106.222 176.247 152.939 1.00 84.60  ? 112 GLU a CD    1 
ATOM   41391 O  OE1   . GLU G  2 112 ? 105.520 177.141 152.422 1.00 84.60  ? 112 GLU a OE1   1 
ATOM   41392 O  OE2   . GLU G  2 112 ? 107.053 175.574 152.293 1.00 84.60  ? 112 GLU a OE2   1 
ATOM   41393 H  H     . GLU G  2 112 ? 103.534 178.108 156.562 1.00 84.60  ? 112 GLU a H     1 
ATOM   41394 H  HA    . GLU G  2 112 ? 104.555 175.685 156.650 1.00 84.60  ? 112 GLU a HA    1 
ATOM   41395 H  HB2   . GLU G  2 112 ? 104.228 176.840 154.618 1.00 84.60  ? 112 GLU a HB2   1 
ATOM   41396 H  HB3   . GLU G  2 112 ? 105.421 177.810 155.010 1.00 84.60  ? 112 GLU a HB3   1 
ATOM   41397 H  HG2   . GLU G  2 112 ? 106.929 176.062 154.839 1.00 84.60  ? 112 GLU a HG2   1 
ATOM   41398 H  HG3   . GLU G  2 112 ? 105.743 175.053 154.519 1.00 84.60  ? 112 GLU a HG3   1 
ATOM   41399 N  N     . ILE G  2 113 ? 106.252 177.870 158.123 1.00 84.82  ? 113 ILE a N     1 
ATOM   41400 C  CA    . ILE G  2 113 ? 107.470 178.159 158.868 1.00 84.82  ? 113 ILE a CA    1 
ATOM   41401 C  C     . ILE G  2 113 ? 107.200 178.466 160.333 1.00 84.82  ? 113 ILE a C     1 
ATOM   41402 O  O     . ILE G  2 113 ? 108.148 178.657 161.096 1.00 84.82  ? 113 ILE a O     1 
ATOM   41403 C  CB    . ILE G  2 113 ? 108.246 179.321 158.214 1.00 84.82  ? 113 ILE a CB    1 
ATOM   41404 C  CG1   . ILE G  2 113 ? 109.704 179.334 158.680 1.00 84.82  ? 113 ILE a CG1   1 
ATOM   41405 C  CG2   . ILE G  2 113 ? 107.576 180.652 158.526 1.00 84.82  ? 113 ILE a CG2   1 
ATOM   41406 C  CD1   . ILE G  2 113 ? 110.573 180.298 157.903 1.00 84.82  ? 113 ILE a CD1   1 
ATOM   41407 H  H     . ILE G  2 113 ? 105.638 178.462 158.226 1.00 84.82  ? 113 ILE a H     1 
ATOM   41408 H  HA    . ILE G  2 113 ? 108.042 177.377 158.839 1.00 84.82  ? 113 ILE a HA    1 
ATOM   41409 H  HB    . ILE G  2 113 ? 108.235 179.192 157.253 1.00 84.82  ? 113 ILE a HB    1 
ATOM   41410 H  HG12  . ILE G  2 113 ? 109.737 179.596 159.612 1.00 84.82  ? 113 ILE a HG12  1 
ATOM   41411 H  HG13  . ILE G  2 113 ? 110.077 178.445 158.572 1.00 84.82  ? 113 ILE a HG13  1 
ATOM   41412 H  HG21  . ILE G  2 113 ? 107.875 181.314 157.884 1.00 84.82  ? 113 ILE a HG21  1 
ATOM   41413 H  HG22  . ILE G  2 113 ? 106.615 180.541 158.463 1.00 84.82  ? 113 ILE a HG22  1 
ATOM   41414 H  HG23  . ILE G  2 113 ? 107.818 180.928 159.424 1.00 84.82  ? 113 ILE a HG23  1 
ATOM   41415 H  HD11  . ILE G  2 113 ? 110.416 180.167 156.955 1.00 84.82  ? 113 ILE a HD11  1 
ATOM   41416 H  HD12  . ILE G  2 113 ? 111.504 180.123 158.110 1.00 84.82  ? 113 ILE a HD12  1 
ATOM   41417 H  HD13  . ILE G  2 113 ? 110.340 181.206 158.154 1.00 84.82  ? 113 ILE a HD13  1 
ATOM   41418 N  N     . VAL G  2 114 ? 105.935 178.513 160.756 1.00 85.66  ? 114 VAL a N     1 
ATOM   41419 C  CA    . VAL G  2 114 ? 105.624 178.854 162.142 1.00 85.66  ? 114 VAL a CA    1 
ATOM   41420 C  C     . VAL G  2 114 ? 106.184 177.804 163.092 1.00 85.66  ? 114 VAL a C     1 
ATOM   41421 O  O     . VAL G  2 114 ? 106.721 178.132 164.157 1.00 85.66  ? 114 VAL a O     1 
ATOM   41422 C  CB    . VAL G  2 114 ? 104.103 179.027 162.322 1.00 85.66  ? 114 VAL a CB    1 
ATOM   41423 C  CG1   . VAL G  2 114 ? 103.377 177.707 162.088 1.00 85.66  ? 114 VAL a CG1   1 
ATOM   41424 C  CG2   . VAL G  2 114 ? 103.791 179.581 163.705 1.00 85.66  ? 114 VAL a CG2   1 
ATOM   41425 H  H     . VAL G  2 114 ? 105.247 178.356 160.265 1.00 85.66  ? 114 VAL a H     1 
ATOM   41426 H  HA    . VAL G  2 114 ? 106.046 179.701 162.357 1.00 85.66  ? 114 VAL a HA    1 
ATOM   41427 H  HB    . VAL G  2 114 ? 103.780 179.664 161.665 1.00 85.66  ? 114 VAL a HB    1 
ATOM   41428 H  HG11  . VAL G  2 114 ? 102.426 177.880 162.017 1.00 85.66  ? 114 VAL a HG11  1 
ATOM   41429 H  HG12  . VAL G  2 114 ? 103.701 177.308 161.266 1.00 85.66  ? 114 VAL a HG12  1 
ATOM   41430 H  HG13  . VAL G  2 114 ? 103.549 177.111 162.834 1.00 85.66  ? 114 VAL a HG13  1 
ATOM   41431 H  HG21  . VAL G  2 114 ? 103.238 180.372 163.608 1.00 85.66  ? 114 VAL a HG21  1 
ATOM   41432 H  HG22  . VAL G  2 114 ? 104.621 179.811 164.150 1.00 85.66  ? 114 VAL a HG22  1 
ATOM   41433 H  HG23  . VAL G  2 114 ? 103.316 178.908 164.218 1.00 85.66  ? 114 VAL a HG23  1 
ATOM   41434 N  N     . ASP G  2 115 ? 106.065 176.525 162.728 1.00 86.63  ? 115 ASP a N     1 
ATOM   41435 C  CA    . ASP G  2 115 ? 106.513 175.460 163.619 1.00 86.63  ? 115 ASP a CA    1 
ATOM   41436 C  C     . ASP G  2 115 ? 108.004 175.572 163.908 1.00 86.63  ? 115 ASP a C     1 
ATOM   41437 O  O     . ASP G  2 115 ? 108.446 175.330 165.037 1.00 86.63  ? 115 ASP a O     1 
ATOM   41438 C  CB    . ASP G  2 115 ? 106.184 174.098 163.012 1.00 86.63  ? 115 ASP a CB    1 
ATOM   41439 C  CG    . ASP G  2 115 ? 104.697 173.903 162.788 1.00 86.63  ? 115 ASP a CG    1 
ATOM   41440 O  OD1   . ASP G  2 115 ? 103.898 174.475 163.559 1.00 86.63  ? 115 ASP a OD1   1 
ATOM   41441 O  OD2   . ASP G  2 115 ? 104.327 173.178 161.841 1.00 86.63  ? 115 ASP a OD2   1 
ATOM   41442 H  H     . ASP G  2 115 ? 105.732 176.254 161.983 1.00 86.63  ? 115 ASP a H     1 
ATOM   41443 H  HA    . ASP G  2 115 ? 106.040 175.535 164.463 1.00 86.63  ? 115 ASP a HA    1 
ATOM   41444 H  HB2   . ASP G  2 115 ? 106.631 174.018 162.155 1.00 86.63  ? 115 ASP a HB2   1 
ATOM   41445 H  HB3   . ASP G  2 115 ? 106.492 173.402 163.613 1.00 86.63  ? 115 ASP a HB3   1 
ATOM   41446 N  N     . SER G  2 116 ? 108.798 175.936 162.899 1.00 85.23  ? 116 SER a N     1 
ATOM   41447 C  CA    . SER G  2 116 ? 110.231 176.101 163.116 1.00 85.23  ? 116 SER a CA    1 
ATOM   41448 C  C     . SER G  2 116 ? 110.507 177.190 164.145 1.00 85.23  ? 116 SER a C     1 
ATOM   41449 O  O     . SER G  2 116 ? 111.409 177.054 164.979 1.00 85.23  ? 116 SER a O     1 
ATOM   41450 C  CB    . SER G  2 116 ? 110.927 176.419 161.793 1.00 85.23  ? 116 SER a CB    1 
ATOM   41451 O  OG    . SER G  2 116 ? 112.331 176.506 161.961 1.00 85.23  ? 116 SER a OG    1 
ATOM   41452 H  H     . SER G  2 116 ? 108.536 176.087 162.094 1.00 85.23  ? 116 SER a H     1 
ATOM   41453 H  HA    . SER G  2 116 ? 110.597 175.270 163.456 1.00 85.23  ? 116 SER a HA    1 
ATOM   41454 H  HB2   . SER G  2 116 ? 110.728 175.715 161.157 1.00 85.23  ? 116 SER a HB2   1 
ATOM   41455 H  HB3   . SER G  2 116 ? 110.596 177.268 161.460 1.00 85.23  ? 116 SER a HB3   1 
ATOM   41456 H  HG    . SER G  2 116 ? 112.701 176.626 161.216 1.00 85.23  ? 116 SER a HG    1 
ATOM   41457 N  N     . VAL G  2 117 ? 109.740 178.282 164.100 1.00 86.24  ? 117 VAL a N     1 
ATOM   41458 C  CA    . VAL G  2 117 ? 109.920 179.355 165.075 1.00 86.24  ? 117 VAL a CA    1 
ATOM   41459 C  C     . VAL G  2 117 ? 109.588 178.857 166.475 1.00 86.24  ? 117 VAL a C     1 
ATOM   41460 O  O     . VAL G  2 117 ? 110.298 179.157 167.442 1.00 86.24  ? 117 VAL a O     1 
ATOM   41461 C  CB    . VAL G  2 117 ? 109.066 180.579 164.690 1.00 86.24  ? 117 VAL a CB    1 
ATOM   41462 C  CG1   . VAL G  2 117 ? 109.254 181.705 165.700 1.00 86.24  ? 117 VAL a CG1   1 
ATOM   41463 C  CG2   . VAL G  2 117 ? 109.413 181.061 163.285 1.00 86.24  ? 117 VAL a CG2   1 
ATOM   41464 H  H     . VAL G  2 117 ? 109.119 178.423 163.523 1.00 86.24  ? 117 VAL a H     1 
ATOM   41465 H  HA    . VAL G  2 117 ? 110.848 179.627 165.077 1.00 86.24  ? 117 VAL a HA    1 
ATOM   41466 H  HB    . VAL G  2 117 ? 108.130 180.324 164.697 1.00 86.24  ? 117 VAL a HB    1 
ATOM   41467 H  HG11  . VAL G  2 117 ? 108.935 181.417 166.569 1.00 86.24  ? 117 VAL a HG11  1 
ATOM   41468 H  HG12  . VAL G  2 117 ? 110.196 181.930 165.751 1.00 86.24  ? 117 VAL a HG12  1 
ATOM   41469 H  HG13  . VAL G  2 117 ? 108.745 182.477 165.406 1.00 86.24  ? 117 VAL a HG13  1 
ATOM   41470 H  HG21  . VAL G  2 117 ? 109.612 180.303 162.715 1.00 86.24  ? 117 VAL a HG21  1 
ATOM   41471 H  HG22  . VAL G  2 117 ? 108.654 181.548 162.929 1.00 86.24  ? 117 VAL a HG22  1 
ATOM   41472 H  HG23  . VAL G  2 117 ? 110.181 181.650 163.336 1.00 86.24  ? 117 VAL a HG23  1 
ATOM   41473 N  N     . LEU G  2 118 ? 108.504 178.089 166.608 1.00 85.72  ? 118 LEU a N     1 
ATOM   41474 C  CA    . LEU G  2 118 ? 108.135 177.555 167.914 1.00 85.72  ? 118 LEU a CA    1 
ATOM   41475 C  C     . LEU G  2 118 ? 109.242 176.677 168.483 1.00 85.72  ? 118 LEU a C     1 
ATOM   41476 O  O     . LEU G  2 118 ? 109.501 176.697 169.692 1.00 85.72  ? 118 LEU a O     1 
ATOM   41477 C  CB    . LEU G  2 118 ? 106.831 176.764 167.806 1.00 85.72  ? 118 LEU a CB    1 
ATOM   41478 C  CG    . LEU G  2 118 ? 105.603 177.542 167.329 1.00 85.72  ? 118 LEU a CG    1 
ATOM   41479 C  CD1   . LEU G  2 118 ? 104.434 176.594 167.112 1.00 85.72  ? 118 LEU a CD1   1 
ATOM   41480 C  CD2   . LEU G  2 118 ? 105.232 178.636 168.318 1.00 85.72  ? 118 LEU a CD2   1 
ATOM   41481 H  H     . LEU G  2 118 ? 107.974 177.869 165.968 1.00 85.72  ? 118 LEU a H     1 
ATOM   41482 H  HA    . LEU G  2 118 ? 107.993 178.290 168.529 1.00 85.72  ? 118 LEU a HA    1 
ATOM   41483 H  HB2   . LEU G  2 118 ? 106.971 176.036 167.181 1.00 85.72  ? 118 LEU a HB2   1 
ATOM   41484 H  HB3   . LEU G  2 118 ? 106.621 176.402 168.680 1.00 85.72  ? 118 LEU a HB3   1 
ATOM   41485 H  HG    . LEU G  2 118 ? 105.808 177.964 166.480 1.00 85.72  ? 118 LEU a HG    1 
ATOM   41486 H  HD11  . LEU G  2 118 ? 103.657 177.107 166.843 1.00 85.72  ? 118 LEU a HD11  1 
ATOM   41487 H  HD12  . LEU G  2 118 ? 104.250 176.124 167.940 1.00 85.72  ? 118 LEU a HD12  1 
ATOM   41488 H  HD13  . LEU G  2 118 ? 104.668 175.959 166.417 1.00 85.72  ? 118 LEU a HD13  1 
ATOM   41489 H  HD21  . LEU G  2 118 ? 104.444 179.099 167.994 1.00 85.72  ? 118 LEU a HD21  1 
ATOM   41490 H  HD22  . LEU G  2 118 ? 105.047 178.232 169.180 1.00 85.72  ? 118 LEU a HD22  1 
ATOM   41491 H  HD23  . LEU G  2 118 ? 105.970 179.258 168.395 1.00 85.72  ? 118 LEU a HD23  1 
ATOM   41492 N  N     . ASP G  2 119 ? 109.904 175.897 167.628 1.00 86.05  ? 119 ASP a N     1 
ATOM   41493 C  CA    . ASP G  2 119 ? 110.948 174.995 168.105 1.00 86.05  ? 119 ASP a CA    1 
ATOM   41494 C  C     . ASP G  2 119 ? 112.083 175.768 168.765 1.00 86.05  ? 119 ASP a C     1 
ATOM   41495 O  O     . ASP G  2 119 ? 112.563 175.390 169.840 1.00 86.05  ? 119 ASP a O     1 
ATOM   41496 C  CB    . ASP G  2 119 ? 111.475 174.150 166.945 1.00 86.05  ? 119 ASP a CB    1 
ATOM   41497 C  CG    . ASP G  2 119 ? 110.407 173.264 166.336 1.00 86.05  ? 119 ASP a CG    1 
ATOM   41498 O  OD1   . ASP G  2 119 ? 109.466 172.880 167.062 1.00 86.05  ? 119 ASP a OD1   1 
ATOM   41499 O  OD2   . ASP G  2 119 ? 110.509 172.948 165.131 1.00 86.05  ? 119 ASP a OD2   1 
ATOM   41500 H  H     . ASP G  2 119 ? 109.768 175.870 166.780 1.00 86.05  ? 119 ASP a H     1 
ATOM   41501 H  HA    . ASP G  2 119 ? 110.570 174.398 168.766 1.00 86.05  ? 119 ASP a HA    1 
ATOM   41502 H  HB2   . ASP G  2 119 ? 111.806 174.741 166.250 1.00 86.05  ? 119 ASP a HB2   1 
ATOM   41503 H  HB3   . ASP G  2 119 ? 112.192 173.582 167.266 1.00 86.05  ? 119 ASP a HB3   1 
ATOM   41504 N  N     . ARG G  2 120 ? 112.527 176.857 168.136 1.00 85.45  ? 120 ARG a N     1 
ATOM   41505 C  CA    . ARG G  2 120 ? 113.638 177.620 168.694 1.00 85.45  ? 120 ARG a CA    1 
ATOM   41506 C  C     . ARG G  2 120 ? 113.229 178.344 169.970 1.00 85.45  ? 120 ARG a C     1 
ATOM   41507 O  O     . ARG G  2 120 ? 114.015 178.424 170.922 1.00 85.45  ? 120 ARG a O     1 
ATOM   41508 C  CB    . ARG G  2 120 ? 114.174 178.608 167.658 1.00 85.45  ? 120 ARG a CB    1 
ATOM   41509 C  CG    . ARG G  2 120 ? 115.477 178.159 167.013 1.00 85.45  ? 120 ARG a CG    1 
ATOM   41510 C  CD    . ARG G  2 120 ? 116.636 178.236 167.996 1.00 85.45  ? 120 ARG a CD    1 
ATOM   41511 N  NE    . ARG G  2 120 ? 117.670 177.248 167.716 1.00 85.45  ? 120 ARG a NE    1 
ATOM   41512 C  CZ    . ARG G  2 120 ? 118.803 177.139 168.396 1.00 85.45  ? 120 ARG a CZ    1 
ATOM   41513 N  NH1   . ARG G  2 120 ? 119.092 177.957 169.396 1.00 85.45  ? 120 ARG a NH1   1 
ATOM   41514 N  NH2   . ARG G  2 120 ? 119.670 176.185 168.066 1.00 85.45  ? 120 ARG a NH2   1 
ATOM   41515 H  H     . ARG G  2 120 ? 112.207 177.167 167.401 1.00 85.45  ? 120 ARG a H     1 
ATOM   41516 H  HA    . ARG G  2 120 ? 114.353 177.007 168.919 1.00 85.45  ? 120 ARG a HA    1 
ATOM   41517 H  HB2   . ARG G  2 120 ? 113.515 178.714 166.955 1.00 85.45  ? 120 ARG a HB2   1 
ATOM   41518 H  HB3   . ARG G  2 120 ? 114.334 179.460 168.090 1.00 85.45  ? 120 ARG a HB3   1 
ATOM   41519 H  HG2   . ARG G  2 120 ? 115.390 177.239 166.717 1.00 85.45  ? 120 ARG a HG2   1 
ATOM   41520 H  HG3   . ARG G  2 120 ? 115.678 178.737 166.260 1.00 85.45  ? 120 ARG a HG3   1 
ATOM   41521 H  HD2   . ARG G  2 120 ? 117.039 179.116 167.939 1.00 85.45  ? 120 ARG a HD2   1 
ATOM   41522 H  HD3   . ARG G  2 120 ? 116.306 178.081 168.894 1.00 85.45  ? 120 ARG a HD3   1 
ATOM   41523 H  HE    . ARG G  2 120 ? 117.476 176.616 167.166 1.00 85.45  ? 120 ARG a HE    1 
ATOM   41524 H  HH11  . ARG G  2 120 ? 118.541 178.578 169.619 1.00 85.45  ? 120 ARG a HH11  1 
ATOM   41525 H  HH12  . ARG G  2 120 ? 119.833 177.868 169.822 1.00 85.45  ? 120 ARG a HH12  1 
ATOM   41526 H  HH21  . ARG G  2 120 ? 119.493 175.647 167.420 1.00 85.45  ? 120 ARG a HH21  1 
ATOM   41527 H  HH22  . ARG G  2 120 ? 120.408 176.107 168.501 1.00 85.45  ? 120 ARG a HH22  1 
ATOM   41528 N  N     . VAL G  2 121 ? 112.009 178.881 170.013 1.00 86.10  ? 121 VAL a N     1 
ATOM   41529 C  CA    . VAL G  2 121 ? 111.516 179.485 171.248 1.00 86.10  ? 121 VAL a CA    1 
ATOM   41530 C  C     . VAL G  2 121 ? 111.430 178.433 172.345 1.00 86.10  ? 121 VAL a C     1 
ATOM   41531 O  O     . VAL G  2 121 ? 111.827 178.671 173.492 1.00 86.10  ? 121 VAL a O     1 
ATOM   41532 C  CB    . VAL G  2 121 ? 110.158 180.168 171.012 1.00 86.10  ? 121 VAL a CB    1 
ATOM   41533 C  CG1   . VAL G  2 121 ? 109.564 180.635 172.337 1.00 86.10  ? 121 VAL a CG1   1 
ATOM   41534 C  CG2   . VAL G  2 121 ? 110.315 181.335 170.045 1.00 86.10  ? 121 VAL a CG2   1 
ATOM   41535 H  H     . VAL G  2 121 ? 111.458 178.910 169.353 1.00 86.10  ? 121 VAL a H     1 
ATOM   41536 H  HA    . VAL G  2 121 ? 112.145 180.164 171.538 1.00 86.10  ? 121 VAL a HA    1 
ATOM   41537 H  HB    . VAL G  2 121 ? 109.546 179.529 170.616 1.00 86.10  ? 121 VAL a HB    1 
ATOM   41538 H  HG11  . VAL G  2 121 ? 109.035 181.435 172.190 1.00 86.10  ? 121 VAL a HG11  1 
ATOM   41539 H  HG12  . VAL G  2 121 ? 110.284 180.828 172.957 1.00 86.10  ? 121 VAL a HG12  1 
ATOM   41540 H  HG13  . VAL G  2 121 ? 108.999 179.932 172.693 1.00 86.10  ? 121 VAL a HG13  1 
ATOM   41541 H  HG21  . VAL G  2 121 ? 110.302 180.996 169.137 1.00 86.10  ? 121 VAL a HG21  1 
ATOM   41542 H  HG22  . VAL G  2 121 ? 111.161 181.776 170.220 1.00 86.10  ? 121 VAL a HG22  1 
ATOM   41543 H  HG23  . VAL G  2 121 ? 109.586 181.962 170.174 1.00 86.10  ? 121 VAL a HG23  1 
ATOM   41544 N  N     . ARG G  2 122 ? 110.909 177.251 172.010 1.00 87.88  ? 122 ARG a N     1 
ATOM   41545 C  CA    . ARG G  2 122 ? 110.848 176.172 172.990 1.00 87.88  ? 122 ARG a CA    1 
ATOM   41546 C  C     . ARG G  2 122 ? 112.247 175.771 173.438 1.00 87.88  ? 122 ARG a C     1 
ATOM   41547 O  O     . ARG G  2 122 ? 112.499 175.578 174.633 1.00 87.88  ? 122 ARG a O     1 
ATOM   41548 C  CB    . ARG G  2 122 ? 110.103 174.970 172.410 1.00 87.88  ? 122 ARG a CB    1 
ATOM   41549 C  CG    . ARG G  2 122 ? 109.634 173.978 173.464 1.00 87.88  ? 122 ARG a CG    1 
ATOM   41550 C  CD    . ARG G  2 122 ? 109.200 172.650 172.859 1.00 87.88  ? 122 ARG a CD    1 
ATOM   41551 N  NE    . ARG G  2 122 ? 108.327 172.821 171.702 1.00 87.88  ? 122 ARG a NE    1 
ATOM   41552 C  CZ    . ARG G  2 122 ? 108.705 172.681 170.438 1.00 87.88  ? 122 ARG a CZ    1 
ATOM   41553 N  NH1   . ARG G  2 122 ? 109.945 172.351 170.113 1.00 87.88  ? 122 ARG a NH1   1 
ATOM   41554 N  NH2   . ARG G  2 122 ? 107.812 172.873 169.471 1.00 87.88  ? 122 ARG a NH2   1 
ATOM   41555 H  H     . ARG G  2 122 ? 110.588 177.054 171.237 1.00 87.88  ? 122 ARG a H     1 
ATOM   41556 H  HA    . ARG G  2 122 ? 110.365 176.483 173.767 1.00 87.88  ? 122 ARG a HA    1 
ATOM   41557 H  HB2   . ARG G  2 122 ? 109.322 175.289 171.933 1.00 87.88  ? 122 ARG a HB2   1 
ATOM   41558 H  HB3   . ARG G  2 122 ? 110.693 174.500 171.800 1.00 87.88  ? 122 ARG a HB3   1 
ATOM   41559 H  HG2   . ARG G  2 122 ? 110.360 173.805 174.084 1.00 87.88  ? 122 ARG a HG2   1 
ATOM   41560 H  HG3   . ARG G  2 122 ? 108.875 174.354 173.937 1.00 87.88  ? 122 ARG a HG3   1 
ATOM   41561 H  HD2   . ARG G  2 122 ? 109.986 172.148 172.596 1.00 87.88  ? 122 ARG a HD2   1 
ATOM   41562 H  HD3   . ARG G  2 122 ? 108.706 172.151 173.528 1.00 87.88  ? 122 ARG a HD3   1 
ATOM   41563 H  HE    . ARG G  2 122 ? 107.515 173.062 171.850 1.00 87.88  ? 122 ARG a HE    1 
ATOM   41564 H  HH11  . ARG G  2 122 ? 110.537 172.223 170.722 1.00 87.88  ? 122 ARG a HH11  1 
ATOM   41565 H  HH12  . ARG G  2 122 ? 110.161 172.266 169.285 1.00 87.88  ? 122 ARG a HH12  1 
ATOM   41566 H  HH21  . ARG G  2 122 ? 108.044 172.784 168.647 1.00 87.88  ? 122 ARG a HH21  1 
ATOM   41567 H  HH22  . ARG G  2 122 ? 107.003 173.087 169.668 1.00 87.88  ? 122 ARG a HH22  1 
ATOM   41568 N  N     . LYS G  2 123 ? 113.173 175.640 172.488 1.00 86.42  ? 123 LYS a N     1 
ATOM   41569 C  CA    . LYS G  2 123 ? 114.564 175.369 172.824 1.00 86.42  ? 123 LYS a CA    1 
ATOM   41570 C  C     . LYS G  2 123 ? 115.224 176.539 173.539 1.00 86.42  ? 123 LYS a C     1 
ATOM   41571 O  O     . LYS G  2 123 ? 116.291 176.357 174.135 1.00 86.42  ? 123 LYS a O     1 
ATOM   41572 C  CB    . LYS G  2 123 ? 115.346 175.022 171.555 1.00 86.42  ? 123 LYS a CB    1 
ATOM   41573 C  CG    . LYS G  2 123 ? 116.787 174.608 171.800 1.00 86.42  ? 123 LYS a CG    1 
ATOM   41574 C  CD    . LYS G  2 123 ? 117.420 174.035 170.543 1.00 86.42  ? 123 LYS a CD    1 
ATOM   41575 C  CE    . LYS G  2 123 ? 118.809 173.488 170.823 1.00 86.42  ? 123 LYS a CE    1 
ATOM   41576 N  NZ    . LYS G  2 123 ? 119.403 172.833 169.625 1.00 86.42  ? 123 LYS a NZ    1 
ATOM   41577 H  H     . LYS G  2 123 ? 113.019 175.702 171.644 1.00 86.42  ? 123 LYS a H     1 
ATOM   41578 H  HA    . LYS G  2 123 ? 114.600 174.602 173.416 1.00 86.42  ? 123 LYS a HA    1 
ATOM   41579 H  HB2   . LYS G  2 123 ? 114.901 174.285 171.109 1.00 86.42  ? 123 LYS a HB2   1 
ATOM   41580 H  HB3   . LYS G  2 123 ? 115.356 175.798 170.974 1.00 86.42  ? 123 LYS a HB3   1 
ATOM   41581 H  HG2   . LYS G  2 123 ? 117.302 175.384 172.071 1.00 86.42  ? 123 LYS a HG2   1 
ATOM   41582 H  HG3   . LYS G  2 123 ? 116.813 173.929 172.492 1.00 86.42  ? 123 LYS a HG3   1 
ATOM   41583 H  HD2   . LYS G  2 123 ? 116.870 173.310 170.208 1.00 86.42  ? 123 LYS a HD2   1 
ATOM   41584 H  HD3   . LYS G  2 123 ? 117.497 174.734 169.875 1.00 86.42  ? 123 LYS a HD3   1 
ATOM   41585 H  HE2   . LYS G  2 123 ? 119.391 174.218 171.088 1.00 86.42  ? 123 LYS a HE2   1 
ATOM   41586 H  HE3   . LYS G  2 123 ? 118.755 172.830 171.533 1.00 86.42  ? 123 LYS a HE3   1 
ATOM   41587 H  HZ1   . LYS G  2 123 ? 118.875 172.171 169.349 1.00 86.42  ? 123 LYS a HZ1   1 
ATOM   41588 H  HZ2   . LYS G  2 123 ? 119.492 173.425 168.967 1.00 86.42  ? 123 LYS a HZ2   1 
ATOM   41589 H  HZ3   . LYS G  2 123 ? 120.203 172.500 169.826 1.00 86.42  ? 123 LYS a HZ3   1 
ATOM   41590 N  N     . MET G  2 124 ? 114.618 177.725 173.496 1.00 87.73  ? 124 MET a N     1 
ATOM   41591 C  CA    . MET G  2 124 ? 115.132 178.908 174.175 1.00 87.73  ? 124 MET a CA    1 
ATOM   41592 C  C     . MET G  2 124 ? 114.461 179.136 175.524 1.00 87.73  ? 124 MET a C     1 
ATOM   41593 O  O     . MET G  2 124 ? 115.135 179.460 176.505 1.00 87.73  ? 124 MET a O     1 
ATOM   41594 C  CB    . MET G  2 124 ? 114.946 180.139 173.280 1.00 87.73  ? 124 MET a CB    1 
ATOM   41595 C  CG    . MET G  2 124 ? 115.321 181.456 173.939 1.00 87.73  ? 124 MET a CG    1 
ATOM   41596 S  SD    . MET G  2 124 ? 115.445 182.812 172.757 1.00 87.73  ? 124 MET a SD    1 
ATOM   41597 C  CE    . MET G  2 124 ? 113.848 182.713 171.952 1.00 87.73  ? 124 MET a CE    1 
ATOM   41598 H  H     . MET G  2 124 ? 113.889 177.871 173.065 1.00 87.73  ? 124 MET a H     1 
ATOM   41599 H  HA    . MET G  2 124 ? 116.083 178.793 174.321 1.00 87.73  ? 124 MET a HA    1 
ATOM   41600 H  HB2   . MET G  2 124 ? 115.501 180.036 172.491 1.00 87.73  ? 124 MET a HB2   1 
ATOM   41601 H  HB3   . MET G  2 124 ? 114.014 180.192 173.018 1.00 87.73  ? 124 MET a HB3   1 
ATOM   41602 H  HG2   . MET G  2 124 ? 114.641 181.690 174.590 1.00 87.73  ? 124 MET a HG2   1 
ATOM   41603 H  HG3   . MET G  2 124 ? 116.181 181.358 174.376 1.00 87.73  ? 124 MET a HG3   1 
ATOM   41604 H  HE1   . MET G  2 124 ? 113.154 182.712 172.629 1.00 87.73  ? 124 MET a HE1   1 
ATOM   41605 H  HE2   . MET G  2 124 ? 113.741 183.479 171.367 1.00 87.73  ? 124 MET a HE2   1 
ATOM   41606 H  HE3   . MET G  2 124 ? 113.807 181.893 171.435 1.00 87.73  ? 124 MET a HE3   1 
ATOM   41607 N  N     . ALA G  2 125 ? 113.137 178.977 175.593 1.00 87.00  ? 125 ALA a N     1 
ATOM   41608 C  CA    . ALA G  2 125 ? 112.444 179.113 176.869 1.00 87.00  ? 125 ALA a CA    1 
ATOM   41609 C  C     . ALA G  2 125 ? 112.879 178.041 177.859 1.00 87.00  ? 125 ALA a C     1 
ATOM   41610 O  O     . ALA G  2 125 ? 112.851 178.269 179.074 1.00 87.00  ? 125 ALA a O     1 
ATOM   41611 C  CB    . ALA G  2 125 ? 110.932 179.052 176.653 1.00 87.00  ? 125 ALA a CB    1 
ATOM   41612 H  H     . ALA G  2 125 ? 112.627 178.796 174.926 1.00 87.00  ? 125 ALA a H     1 
ATOM   41613 H  HA    . ALA G  2 125 ? 112.656 179.978 177.254 1.00 87.00  ? 125 ALA a HA    1 
ATOM   41614 H  HB1   . ALA G  2 125 ? 110.667 179.777 176.067 1.00 87.00  ? 125 ALA a HB1   1 
ATOM   41615 H  HB2   . ALA G  2 125 ? 110.706 178.200 176.248 1.00 87.00  ? 125 ALA a HB2   1 
ATOM   41616 H  HB3   . ALA G  2 125 ? 110.486 179.138 177.510 1.00 87.00  ? 125 ALA a HB3   1 
ATOM   41617 N  N     . ASP G  2 126 ? 113.282 176.870 177.363 1.00 87.81  ? 126 ASP a N     1 
ATOM   41618 C  CA    . ASP G  2 126 ? 113.699 175.783 178.241 1.00 87.81  ? 126 ASP a CA    1 
ATOM   41619 C  C     . ASP G  2 126 ? 115.018 176.072 178.945 1.00 87.81  ? 126 ASP a C     1 
ATOM   41620 O  O     . ASP G  2 126 ? 115.293 175.464 179.985 1.00 87.81  ? 126 ASP a O     1 
ATOM   41621 C  CB    . ASP G  2 126 ? 113.816 174.486 177.438 1.00 87.81  ? 126 ASP a CB    1 
ATOM   41622 C  CG    . ASP G  2 126 ? 114.279 173.315 178.283 1.00 87.81  ? 126 ASP a CG    1 
ATOM   41623 O  OD1   . ASP G  2 126 ? 113.481 172.821 179.107 1.00 87.81  ? 126 ASP a OD1   1 
ATOM   41624 O  OD2   . ASP G  2 126 ? 115.442 172.886 178.121 1.00 87.81  ? 126 ASP a OD2   1 
ATOM   41625 H  H     . ASP G  2 126 ? 113.320 176.682 176.525 1.00 87.81  ? 126 ASP a H     1 
ATOM   41626 H  HA    . ASP G  2 126 ? 113.020 175.652 178.921 1.00 87.81  ? 126 ASP a HA    1 
ATOM   41627 H  HB2   . ASP G  2 126 ? 112.947 174.264 177.067 1.00 87.81  ? 126 ASP a HB2   1 
ATOM   41628 H  HB3   . ASP G  2 126 ? 114.459 174.613 176.723 1.00 87.81  ? 126 ASP a HB3   1 
ATOM   41629 N  N     . GLN G  2 127 ? 115.832 176.982 178.414 1.00 87.96  ? 127 GLN a N     1 
ATOM   41630 C  CA    . GLN G  2 127 ? 117.163 177.265 178.952 1.00 87.96  ? 127 GLN a CA    1 
ATOM   41631 C  C     . GLN G  2 127 ? 117.193 178.560 179.752 1.00 87.96  ? 127 GLN a C     1 
ATOM   41632 O  O     . GLN G  2 127 ? 118.183 179.297 179.722 1.00 87.96  ? 127 GLN a O     1 
ATOM   41633 C  CB    . GLN G  2 127 ? 118.189 177.307 177.824 1.00 87.96  ? 127 GLN a CB    1 
ATOM   41634 C  CG    . GLN G  2 127 ? 117.845 178.262 176.695 1.00 87.96  ? 127 GLN a CG    1 
ATOM   41635 C  CD    . GLN G  2 127 ? 118.922 178.313 175.630 1.00 87.96  ? 127 GLN a CD    1 
ATOM   41636 O  OE1   . GLN G  2 127 ? 119.889 179.066 175.744 1.00 87.96  ? 127 GLN a OE1   1 
ATOM   41637 N  NE2   . GLN G  2 127 ? 118.761 177.507 174.587 1.00 87.96  ? 127 GLN a NE2   1 
ATOM   41638 H  H     . GLN G  2 127 ? 115.630 177.459 177.729 1.00 87.96  ? 127 GLN a H     1 
ATOM   41639 H  HA    . GLN G  2 127 ? 117.416 176.546 179.550 1.00 87.96  ? 127 GLN a HA    1 
ATOM   41640 H  HB2   . GLN G  2 127 ? 119.043 177.583 178.191 1.00 87.96  ? 127 GLN a HB2   1 
ATOM   41641 H  HB3   . GLN G  2 127 ? 118.269 176.418 177.443 1.00 87.96  ? 127 GLN a HB3   1 
ATOM   41642 H  HG2   . GLN G  2 127 ? 117.024 177.966 176.272 1.00 87.96  ? 127 GLN a HG2   1 
ATOM   41643 H  HG3   . GLN G  2 127 ? 117.732 179.155 177.056 1.00 87.96  ? 127 GLN a HG3   1 
ATOM   41644 H  HE21  . GLN G  2 127 ? 119.345 177.498 173.956 1.00 87.96  ? 127 GLN a HE21  1 
ATOM   41645 H  HE22  . GLN G  2 127 ? 118.072 176.994 174.543 1.00 87.96  ? 127 GLN a HE22  1 
ATOM   41646 N  N     . CYS G  2 128 ? 116.117 178.861 180.476 1.00 92.08  ? 128 CYS a N     1 
ATOM   41647 C  CA    . CYS G  2 128 ? 116.073 180.007 181.377 1.00 92.08  ? 128 CYS a CA    1 
ATOM   41648 C  C     . CYS G  2 128 ? 115.486 179.546 182.701 1.00 92.08  ? 128 CYS a C     1 
ATOM   41649 O  O     . CYS G  2 128 ? 114.339 179.089 182.743 1.00 92.08  ? 128 CYS a O     1 
ATOM   41650 C  CB    . CYS G  2 128 ? 115.241 181.150 180.788 1.00 92.08  ? 128 CYS a CB    1 
ATOM   41651 S  SG    . CYS G  2 128 ? 115.825 181.749 179.186 1.00 92.08  ? 128 CYS a SG    1 
ATOM   41652 H  H     . CYS G  2 128 ? 115.387 178.409 180.459 1.00 92.08  ? 128 CYS a H     1 
ATOM   41653 H  HA    . CYS G  2 128 ? 116.973 180.333 181.538 1.00 92.08  ? 128 CYS a HA    1 
ATOM   41654 H  HB2   . CYS G  2 128 ? 114.328 180.844 180.675 1.00 92.08  ? 128 CYS a HB2   1 
ATOM   41655 H  HB3   . CYS G  2 128 ? 115.261 181.898 181.405 1.00 92.08  ? 128 CYS a HB3   1 
ATOM   41656 H  HG    . CYS G  2 128 ? 115.794 180.843 178.400 1.00 92.08  ? 128 CYS a HG    1 
ATOM   41657 N  N     . SER G  2 129 ? 116.270 179.661 183.776 1.00 94.89  ? 129 SER a N     1 
ATOM   41658 C  CA    . SER G  2 129 ? 115.783 179.254 185.090 1.00 94.89  ? 129 SER a CA    1 
ATOM   41659 C  C     . SER G  2 129 ? 114.492 179.978 185.445 1.00 94.89  ? 129 SER a C     1 
ATOM   41660 O  O     . SER G  2 129 ? 113.592 179.397 186.064 1.00 94.89  ? 129 SER a O     1 
ATOM   41661 C  CB    . SER G  2 129 ? 116.855 179.518 186.149 1.00 94.89  ? 129 SER a CB    1 
ATOM   41662 O  OG    . SER G  2 129 ? 117.219 180.887 186.176 1.00 94.89  ? 129 SER a OG    1 
ATOM   41663 H  H     . SER G  2 129 ? 117.075 179.963 183.769 1.00 94.89  ? 129 SER a H     1 
ATOM   41664 H  HA    . SER G  2 129 ? 115.600 178.302 185.079 1.00 94.89  ? 129 SER a HA    1 
ATOM   41665 H  HB2   . SER G  2 129 ? 116.505 179.268 187.019 1.00 94.89  ? 129 SER a HB2   1 
ATOM   41666 H  HB3   . SER G  2 129 ? 117.640 178.987 185.942 1.00 94.89  ? 129 SER a HB3   1 
ATOM   41667 H  HG    . SER G  2 129 ? 117.837 181.009 186.731 1.00 94.89  ? 129 SER a HG    1 
ATOM   41668 N  N     . GLY G  2 130 ? 114.385 181.251 185.064 1.00 91.49  ? 130 GLY a N     1 
ATOM   41669 C  CA    . GLY G  2 130 ? 113.162 181.997 185.240 1.00 91.49  ? 130 GLY a CA    1 
ATOM   41670 C  C     . GLY G  2 130 ? 112.746 182.641 183.932 1.00 91.49  ? 130 GLY a C     1 
ATOM   41671 O  O     . GLY G  2 130 ? 113.556 182.850 183.029 1.00 91.49  ? 130 GLY a O     1 
ATOM   41672 H  H     . GLY G  2 130 ? 115.020 181.702 184.700 1.00 91.49  ? 130 GLY a H     1 
ATOM   41673 H  HA2   . GLY G  2 130 ? 112.451 181.409 185.540 1.00 91.49  ? 130 GLY a HA2   1 
ATOM   41674 H  HA3   . GLY G  2 130 ? 113.293 182.692 185.903 1.00 91.49  ? 130 GLY a HA3   1 
ATOM   41675 N  N     . LEU G  2 131 ? 111.455 182.952 183.843 1.00 89.90  ? 131 LEU a N     1 
ATOM   41676 C  CA    . LEU G  2 131 ? 110.892 183.512 182.621 1.00 89.90  ? 131 LEU a CA    1 
ATOM   41677 C  C     . LEU G  2 131 ? 109.729 184.424 182.979 1.00 89.90  ? 131 LEU a C     1 
ATOM   41678 O  O     . LEU G  2 131 ? 108.840 184.029 183.738 1.00 89.90  ? 131 LEU a O     1 
ATOM   41679 C  CB    . LEU G  2 131 ? 110.431 182.399 181.673 1.00 89.90  ? 131 LEU a CB    1 
ATOM   41680 C  CG    . LEU G  2 131 ? 109.841 182.838 180.331 1.00 89.90  ? 131 LEU a CG    1 
ATOM   41681 C  CD1   . LEU G  2 131 ? 110.838 183.679 179.546 1.00 89.90  ? 131 LEU a CD1   1 
ATOM   41682 C  CD2   . LEU G  2 131 ? 109.408 181.625 179.523 1.00 89.90  ? 131 LEU a CD2   1 
ATOM   41683 H  H     . LEU G  2 131 ? 110.885 182.851 184.479 1.00 89.90  ? 131 LEU a H     1 
ATOM   41684 H  HA    . LEU G  2 131 ? 111.568 184.040 182.170 1.00 89.90  ? 131 LEU a HA    1 
ATOM   41685 H  HB2   . LEU G  2 131 ? 111.194 181.833 181.479 1.00 89.90  ? 131 LEU a HB2   1 
ATOM   41686 H  HB3   . LEU G  2 131 ? 109.752 181.876 182.128 1.00 89.90  ? 131 LEU a HB3   1 
ATOM   41687 H  HG    . LEU G  2 131 ? 109.056 183.382 180.496 1.00 89.90  ? 131 LEU a HG    1 
ATOM   41688 H  HD11  . LEU G  2 131 ? 110.982 184.517 180.013 1.00 89.90  ? 131 LEU a HD11  1 
ATOM   41689 H  HD12  . LEU G  2 131 ? 111.674 183.193 179.472 1.00 89.90  ? 131 LEU a HD12  1 
ATOM   41690 H  HD13  . LEU G  2 131 ? 110.476 183.853 178.663 1.00 89.90  ? 131 LEU a HD13  1 
ATOM   41691 H  HD21  . LEU G  2 131 ? 109.013 181.925 178.690 1.00 89.90  ? 131 LEU a HD21  1 
ATOM   41692 H  HD22  . LEU G  2 131 ? 108.758 181.120 180.035 1.00 89.90  ? 131 LEU a HD22  1 
ATOM   41693 H  HD23  . LEU G  2 131 ? 110.185 181.073 179.340 1.00 89.90  ? 131 LEU a HD23  1 
ATOM   41694 N  N     . GLN G  2 132 ? 109.743 185.637 182.428 1.00 90.92  ? 132 GLN a N     1 
ATOM   41695 C  CA    . GLN G  2 132 ? 108.706 186.625 182.700 1.00 90.92  ? 132 GLN a CA    1 
ATOM   41696 C  C     . GLN G  2 132 ? 107.612 186.621 181.638 1.00 90.92  ? 132 GLN a C     1 
ATOM   41697 O  O     . GLN G  2 132 ? 106.425 186.528 181.966 1.00 90.92  ? 132 GLN a O     1 
ATOM   41698 C  CB    . GLN G  2 132 ? 109.329 188.019 182.805 1.00 90.92  ? 132 GLN a CB    1 
ATOM   41699 C  CG    . GLN G  2 132 ? 109.958 188.312 184.154 1.00 90.92  ? 132 GLN a CG    1 
ATOM   41700 C  CD    . GLN G  2 132 ? 108.923 188.480 185.249 1.00 90.92  ? 132 GLN a CD    1 
ATOM   41701 O  OE1   . GLN G  2 132 ? 108.197 189.473 185.285 1.00 90.92  ? 132 GLN a OE1   1 
ATOM   41702 N  NE2   . GLN G  2 132 ? 108.849 187.507 186.149 1.00 90.92  ? 132 GLN a NE2   1 
ATOM   41703 H  H     . GLN G  2 132 ? 110.352 185.915 181.889 1.00 90.92  ? 132 GLN a H     1 
ATOM   41704 H  HA    . GLN G  2 132 ? 108.292 186.419 183.552 1.00 90.92  ? 132 GLN a HA    1 
ATOM   41705 H  HB2   . GLN G  2 132 ? 110.023 188.102 182.132 1.00 90.92  ? 132 GLN a HB2   1 
ATOM   41706 H  HB3   . GLN G  2 132 ? 108.639 188.682 182.649 1.00 90.92  ? 132 GLN a HB3   1 
ATOM   41707 H  HG2   . GLN G  2 132 ? 110.538 187.576 184.400 1.00 90.92  ? 132 GLN a HG2   1 
ATOM   41708 H  HG3   . GLN G  2 132 ? 110.470 189.134 184.094 1.00 90.92  ? 132 GLN a HG3   1 
ATOM   41709 H  HE21  . GLN G  2 132 ? 109.373 186.828 186.091 1.00 90.92  ? 132 GLN a HE21  1 
ATOM   41710 H  HE22  . GLN G  2 132 ? 108.278 187.556 186.789 1.00 90.92  ? 132 GLN a HE22  1 
ATOM   41711 N  N     . GLY G  2 133 ? 107.991 186.723 180.368 1.00 88.96  ? 133 GLY a N     1 
ATOM   41712 C  CA    . GLY G  2 133 ? 107.005 186.783 179.306 1.00 88.96  ? 133 GLY a CA    1 
ATOM   41713 C  C     . GLY G  2 133 ? 107.670 187.056 177.972 1.00 88.96  ? 133 GLY a C     1 
ATOM   41714 O  O     . GLY G  2 133 ? 108.850 186.758 177.779 1.00 88.96  ? 133 GLY a O     1 
ATOM   41715 H  H     . GLY G  2 133 ? 108.807 186.757 180.100 1.00 88.96  ? 133 GLY a H     1 
ATOM   41716 H  HA2   . GLY G  2 133 ? 106.532 185.938 179.251 1.00 88.96  ? 133 GLY a HA2   1 
ATOM   41717 H  HA3   . GLY G  2 133 ? 106.365 187.488 179.489 1.00 88.96  ? 133 GLY a HA3   1 
ATOM   41718 N  N     . PHE G  2 134 ? 106.891 187.631 177.057 1.00 86.72  ? 134 PHE a N     1 
ATOM   41719 C  CA    . PHE G  2 134 ? 107.337 187.883 175.695 1.00 86.72  ? 134 PHE a CA    1 
ATOM   41720 C  C     . PHE G  2 134 ? 107.075 189.331 175.310 1.00 86.72  ? 134 PHE a C     1 
ATOM   41721 O  O     . PHE G  2 134 ? 106.041 189.903 175.669 1.00 86.72  ? 134 PHE a O     1 
ATOM   41722 C  CB    . PHE G  2 134 ? 106.628 186.956 174.699 1.00 86.72  ? 134 PHE a CB    1 
ATOM   41723 C  CG    . PHE G  2 134 ? 106.937 185.501 174.898 1.00 86.72  ? 134 PHE a CG    1 
ATOM   41724 C  CD1   . PHE G  2 134 ? 108.065 184.937 174.329 1.00 86.72  ? 134 PHE a CD1   1 
ATOM   41725 C  CD2   . PHE G  2 134 ? 106.097 184.696 175.647 1.00 86.72  ? 134 PHE a CD2   1 
ATOM   41726 C  CE1   . PHE G  2 134 ? 108.353 183.598 174.507 1.00 86.72  ? 134 PHE a CE1   1 
ATOM   41727 C  CE2   . PHE G  2 134 ? 106.379 183.355 175.828 1.00 86.72  ? 134 PHE a CE2   1 
ATOM   41728 C  CZ    . PHE G  2 134 ? 107.509 182.807 175.257 1.00 86.72  ? 134 PHE a CZ    1 
ATOM   41729 H  H     . PHE G  2 134 ? 106.084 187.888 177.207 1.00 86.72  ? 134 PHE a H     1 
ATOM   41730 H  HA    . PHE G  2 134 ? 108.290 187.719 175.635 1.00 86.72  ? 134 PHE a HA    1 
ATOM   41731 H  HB2   . PHE G  2 134 ? 105.670 187.072 174.793 1.00 86.72  ? 134 PHE a HB2   1 
ATOM   41732 H  HB3   . PHE G  2 134 ? 106.901 187.196 173.800 1.00 86.72  ? 134 PHE a HB3   1 
ATOM   41733 H  HD1   . PHE G  2 134 ? 108.638 185.466 173.822 1.00 86.72  ? 134 PHE a HD1   1 
ATOM   41734 H  HD2   . PHE G  2 134 ? 105.334 185.062 176.034 1.00 86.72  ? 134 PHE a HD2   1 
ATOM   41735 H  HE1   . PHE G  2 134 ? 109.114 183.231 174.121 1.00 86.72  ? 134 PHE a HE1   1 
ATOM   41736 H  HE2   . PHE G  2 134 ? 105.809 182.823 176.334 1.00 86.72  ? 134 PHE a HE2   1 
ATOM   41737 H  HZ    . PHE G  2 134 ? 107.701 181.905 175.377 1.00 86.72  ? 134 PHE a HZ    1 
ATOM   41738 N  N     . LEU G  2 135 ? 108.021 189.917 174.581 1.00 86.38  ? 135 LEU a N     1 
ATOM   41739 C  CA    . LEU G  2 135 ? 107.843 191.205 173.921 1.00 86.38  ? 135 LEU a CA    1 
ATOM   41740 C  C     . LEU G  2 135 ? 107.842 190.959 172.419 1.00 86.38  ? 135 LEU a C     1 
ATOM   41741 O  O     . LEU G  2 135 ? 108.851 190.515 171.862 1.00 86.38  ? 135 LEU a O     1 
ATOM   41742 C  CB    . LEU G  2 135 ? 108.951 192.187 174.303 1.00 86.38  ? 135 LEU a CB    1 
ATOM   41743 C  CG    . LEU G  2 135 ? 109.122 192.494 175.791 1.00 86.38  ? 135 LEU a CG    1 
ATOM   41744 C  CD1   . LEU G  2 135 ? 110.247 193.494 175.999 1.00 86.38  ? 135 LEU a CD1   1 
ATOM   41745 C  CD2   . LEU G  2 135 ? 107.826 193.007 176.394 1.00 86.38  ? 135 LEU a CD2   1 
ATOM   41746 H  H     . LEU G  2 135 ? 108.800 189.578 174.453 1.00 86.38  ? 135 LEU a H     1 
ATOM   41747 H  HA    . LEU G  2 135 ? 106.988 191.588 174.173 1.00 86.38  ? 135 LEU a HA    1 
ATOM   41748 H  HB2   . LEU G  2 135 ? 109.794 191.828 173.985 1.00 86.38  ? 135 LEU a HB2   1 
ATOM   41749 H  HB3   . LEU G  2 135 ? 108.774 193.029 173.855 1.00 86.38  ? 135 LEU a HB3   1 
ATOM   41750 H  HG    . LEU G  2 135 ? 109.361 191.676 176.252 1.00 86.38  ? 135 LEU a HG    1 
ATOM   41751 H  HD11  . LEU G  2 135 ? 110.340 193.668 176.948 1.00 86.38  ? 135 LEU a HD11  1 
ATOM   41752 H  HD12  . LEU G  2 135 ? 110.029 194.316 175.531 1.00 86.38  ? 135 LEU a HD12  1 
ATOM   41753 H  HD13  . LEU G  2 135 ? 111.070 193.121 175.647 1.00 86.38  ? 135 LEU a HD13  1 
ATOM   41754 H  HD21  . LEU G  2 135 ? 108.019 193.420 177.250 1.00 86.38  ? 135 LEU a HD21  1 
ATOM   41755 H  HD22  . LEU G  2 135 ? 107.224 192.258 176.517 1.00 86.38  ? 135 LEU a HD22  1 
ATOM   41756 H  HD23  . LEU G  2 135 ? 107.432 193.659 175.793 1.00 86.38  ? 135 LEU a HD23  1 
ATOM   41757 N  N     . ILE G  2 136 ? 106.718 191.247 171.769 1.00 85.22  ? 136 ILE a N     1 
ATOM   41758 C  CA    . ILE G  2 136 ? 106.532 190.957 170.352 1.00 85.22  ? 136 ILE a CA    1 
ATOM   41759 C  C     . ILE G  2 136 ? 106.447 192.279 169.604 1.00 85.22  ? 136 ILE a C     1 
ATOM   41760 O  O     . ILE G  2 136 ? 105.559 193.099 169.869 1.00 85.22  ? 136 ILE a O     1 
ATOM   41761 C  CB    . ILE G  2 136 ? 105.286 190.092 170.111 1.00 85.22  ? 136 ILE a CB    1 
ATOM   41762 C  CG1   . ILE G  2 136 ? 105.436 188.757 170.846 1.00 85.22  ? 136 ILE a CG1   1 
ATOM   41763 C  CG2   . ILE G  2 136 ? 105.076 189.861 168.617 1.00 85.22  ? 136 ILE a CG2   1 
ATOM   41764 C  CD1   . ILE G  2 136 ? 104.194 187.899 170.843 1.00 85.22  ? 136 ILE a CD1   1 
ATOM   41765 H  H     . ILE G  2 136 ? 106.035 191.621 172.135 1.00 85.22  ? 136 ILE a H     1 
ATOM   41766 H  HA    . ILE G  2 136 ? 107.302 190.470 170.024 1.00 85.22  ? 136 ILE a HA    1 
ATOM   41767 H  HB    . ILE G  2 136 ? 104.512 190.557 170.465 1.00 85.22  ? 136 ILE a HB    1 
ATOM   41768 H  HG12  . ILE G  2 136 ? 106.145 188.249 170.424 1.00 85.22  ? 136 ILE a HG12  1 
ATOM   41769 H  HG13  . ILE G  2 136 ? 105.667 188.934 171.771 1.00 85.22  ? 136 ILE a HG13  1 
ATOM   41770 H  HG21  . ILE G  2 136 ? 104.323 189.264 168.488 1.00 85.22  ? 136 ILE a HG21  1 
ATOM   41771 H  HG22  . ILE G  2 136 ? 105.878 189.464 168.243 1.00 85.22  ? 136 ILE a HG22  1 
ATOM   41772 H  HG23  . ILE G  2 136 ? 104.895 190.709 168.182 1.00 85.22  ? 136 ILE a HG23  1 
ATOM   41773 H  HD11  . ILE G  2 136 ? 103.459 188.414 171.210 1.00 85.22  ? 136 ILE a HD11  1 
ATOM   41774 H  HD12  . ILE G  2 136 ? 104.353 187.115 171.390 1.00 85.22  ? 136 ILE a HD12  1 
ATOM   41775 H  HD13  . ILE G  2 136 ? 103.992 187.631 169.933 1.00 85.22  ? 136 ILE a HD13  1 
ATOM   41776 N  N     . PHE G  2 137 ? 107.367 192.480 168.667 1.00 84.54  ? 137 PHE a N     1 
ATOM   41777 C  CA    . PHE G  2 137 ? 107.446 193.696 167.872 1.00 84.54  ? 137 PHE a CA    1 
ATOM   41778 C  C     . PHE G  2 137 ? 106.938 193.396 166.470 1.00 84.54  ? 137 PHE a C     1 
ATOM   41779 O  O     . PHE G  2 137 ? 107.372 192.423 165.844 1.00 84.54  ? 137 PHE a O     1 
ATOM   41780 C  CB    . PHE G  2 137 ? 108.883 194.220 167.819 1.00 84.54  ? 137 PHE a CB    1 
ATOM   41781 C  CG    . PHE G  2 137 ? 109.495 194.448 169.172 1.00 84.54  ? 137 PHE a CG    1 
ATOM   41782 C  CD1   . PHE G  2 137 ? 109.886 193.380 169.963 1.00 84.54  ? 137 PHE a CD1   1 
ATOM   41783 C  CD2   . PHE G  2 137 ? 109.687 195.732 169.650 1.00 84.54  ? 137 PHE a CD2   1 
ATOM   41784 C  CE1   . PHE G  2 137 ? 110.449 193.590 171.206 1.00 84.54  ? 137 PHE a CE1   1 
ATOM   41785 C  CE2   . PHE G  2 137 ? 110.250 195.946 170.891 1.00 84.54  ? 137 PHE a CE2   1 
ATOM   41786 C  CZ    . PHE G  2 137 ? 110.632 194.874 171.670 1.00 84.54  ? 137 PHE a CZ    1 
ATOM   41787 H  H     . PHE G  2 137 ? 107.974 191.905 168.467 1.00 84.54  ? 137 PHE a H     1 
ATOM   41788 H  HA    . PHE G  2 137 ? 106.885 194.382 168.264 1.00 84.54  ? 137 PHE a HA    1 
ATOM   41789 H  HB2   . PHE G  2 137 ? 109.434 193.576 167.347 1.00 84.54  ? 137 PHE a HB2   1 
ATOM   41790 H  HB3   . PHE G  2 137 ? 108.888 195.066 167.346 1.00 84.54  ? 137 PHE a HB3   1 
ATOM   41791 H  HD1   . PHE G  2 137 ? 109.763 192.511 169.655 1.00 84.54  ? 137 PHE a HD1   1 
ATOM   41792 H  HD2   . PHE G  2 137 ? 109.432 196.460 169.130 1.00 84.54  ? 137 PHE a HD2   1 
ATOM   41793 H  HE1   . PHE G  2 137 ? 110.705 192.865 171.730 1.00 84.54  ? 137 PHE a HE1   1 
ATOM   41794 H  HE2   . PHE G  2 137 ? 110.373 196.812 171.201 1.00 84.54  ? 137 PHE a HE2   1 
ATOM   41795 H  HZ    . PHE G  2 137 ? 111.011 195.019 172.506 1.00 84.54  ? 137 PHE a HZ    1 
ATOM   41796 N  N     . HIS G  2 138 ? 106.022 194.224 165.983 1.00 85.76  ? 138 HIS a N     1 
ATOM   41797 C  CA    . HIS G  2 138 ? 105.378 193.978 164.697 1.00 85.76  ? 138 HIS a CA    1 
ATOM   41798 C  C     . HIS G  2 138 ? 104.676 195.257 164.260 1.00 85.76  ? 138 HIS a C     1 
ATOM   41799 O  O     . HIS G  2 138 ? 104.779 196.302 164.911 1.00 85.76  ? 138 HIS a O     1 
ATOM   41800 C  CB    . HIS G  2 138 ? 104.393 192.813 164.791 1.00 85.76  ? 138 HIS a CB    1 
ATOM   41801 C  CG    . HIS G  2 138 ? 103.169 193.124 165.593 1.00 85.76  ? 138 HIS a CG    1 
ATOM   41802 N  ND1   . HIS G  2 138 ? 102.026 193.652 165.032 1.00 85.76  ? 138 HIS a ND1   1 
ATOM   41803 C  CD2   . HIS G  2 138 ? 102.910 192.990 166.915 1.00 85.76  ? 138 HIS a CD2   1 
ATOM   41804 C  CE1   . HIS G  2 138 ? 101.115 193.824 165.972 1.00 85.76  ? 138 HIS a CE1   1 
ATOM   41805 N  NE2   . HIS G  2 138 ? 101.626 193.431 167.125 1.00 85.76  ? 138 HIS a NE2   1 
ATOM   41806 H  H     . HIS G  2 138 ? 105.753 194.938 166.379 1.00 85.76  ? 138 HIS a H     1 
ATOM   41807 H  HA    . HIS G  2 138 ? 106.053 193.757 164.036 1.00 85.76  ? 138 HIS a HA    1 
ATOM   41808 H  HB2   . HIS G  2 138 ? 104.110 192.574 163.896 1.00 85.76  ? 138 HIS a HB2   1 
ATOM   41809 H  HB3   . HIS G  2 138 ? 104.837 192.060 165.209 1.00 85.76  ? 138 HIS a HB3   1 
ATOM   41810 H  HD1   . HIS G  2 138 ? 101.923 193.837 164.199 1.00 85.76  ? 138 HIS a HD1   1 
ATOM   41811 H  HD2   . HIS G  2 138 ? 103.492 192.659 167.560 1.00 85.76  ? 138 HIS a HD2   1 
ATOM   41812 H  HE1   . HIS G  2 138 ? 100.260 194.166 165.845 1.00 85.76  ? 138 HIS a HE1   1 
ATOM   41813 H  HE2   . HIS G  2 138 ? 101.222 193.448 167.883 1.00 85.76  ? 138 HIS a HE2   1 
ATOM   41814 N  N     . SER G  2 139 ? 103.960 195.163 163.145 1.00 85.39  ? 139 SER a N     1 
ATOM   41815 C  CA    . SER G  2 139 ? 103.163 196.252 162.606 1.00 85.39  ? 139 SER a CA    1 
ATOM   41816 C  C     . SER G  2 139 ? 101.729 195.783 162.399 1.00 85.39  ? 139 SER a C     1 
ATOM   41817 O  O     . SER G  2 139 ? 101.409 194.598 162.527 1.00 85.39  ? 139 SER a O     1 
ATOM   41818 C  CB    . SER G  2 139 ? 103.746 196.760 161.282 1.00 85.39  ? 139 SER a CB    1 
ATOM   41819 O  OG    . SER G  2 139 ? 103.765 195.729 160.308 1.00 85.39  ? 139 SER a OG    1 
ATOM   41820 H  H     . SER G  2 139 ? 103.924 194.450 162.665 1.00 85.39  ? 139 SER a H     1 
ATOM   41821 H  HA    . SER G  2 139 ? 103.154 196.989 163.236 1.00 85.39  ? 139 SER a HA    1 
ATOM   41822 H  HB2   . SER G  2 139 ? 103.198 197.490 160.955 1.00 85.39  ? 139 SER a HB2   1 
ATOM   41823 H  HB3   . SER G  2 139 ? 104.652 197.067 161.434 1.00 85.39  ? 139 SER a HB3   1 
ATOM   41824 H  HG    . SER G  2 139 ? 104.004 196.040 159.565 1.00 85.39  ? 139 SER a HG    1 
ATOM   41825 N  N     . PHE G  2 140 ? 100.859 196.738 162.078 1.00 87.54  ? 140 PHE a N     1 
ATOM   41826 C  CA    . PHE G  2 140 ? 99.480  196.450 161.714 1.00 87.54  ? 140 PHE a CA    1 
ATOM   41827 C  C     . PHE G  2 140 ? 99.246  196.482 160.211 1.00 87.54  ? 140 PHE a C     1 
ATOM   41828 O  O     . PHE G  2 140 ? 98.165  196.087 159.761 1.00 87.54  ? 140 PHE a O     1 
ATOM   41829 C  CB    . PHE G  2 140 ? 98.532  197.453 162.384 1.00 87.54  ? 140 PHE a CB    1 
ATOM   41830 C  CG    . PHE G  2 140 ? 98.060  197.033 163.746 1.00 87.54  ? 140 PHE a CG    1 
ATOM   41831 C  CD1   . PHE G  2 140 ? 97.029  196.120 163.884 1.00 87.54  ? 140 PHE a CD1   1 
ATOM   41832 C  CD2   . PHE G  2 140 ? 98.632  197.566 164.888 1.00 87.54  ? 140 PHE a CD2   1 
ATOM   41833 C  CE1   . PHE G  2 140 ? 96.586  195.736 165.136 1.00 87.54  ? 140 PHE a CE1   1 
ATOM   41834 C  CE2   . PHE G  2 140 ? 98.191  197.186 166.142 1.00 87.54  ? 140 PHE a CE2   1 
ATOM   41835 C  CZ    . PHE G  2 140 ? 97.168  196.270 166.265 1.00 87.54  ? 140 PHE a CZ    1 
ATOM   41836 H  H     . PHE G  2 140 ? 101.050 197.576 162.066 1.00 87.54  ? 140 PHE a H     1 
ATOM   41837 H  HA    . PHE G  2 140 ? 99.248  195.564 162.034 1.00 87.54  ? 140 PHE a HA    1 
ATOM   41838 H  HB2   . PHE G  2 140 ? 99.000  198.296 162.480 1.00 87.54  ? 140 PHE a HB2   1 
ATOM   41839 H  HB3   . PHE G  2 140 ? 97.752  197.571 161.821 1.00 87.54  ? 140 PHE a HB3   1 
ATOM   41840 H  HD1   . PHE G  2 140 ? 96.633  195.756 163.125 1.00 87.54  ? 140 PHE a HD1   1 
ATOM   41841 H  HD2   . PHE G  2 140 ? 99.323  198.183 164.812 1.00 87.54  ? 140 PHE a HD2   1 
ATOM   41842 H  HE1   . PHE G  2 140 ? 95.895  195.119 165.216 1.00 87.54  ? 140 PHE a HE1   1 
ATOM   41843 H  HE2   . PHE G  2 140 ? 98.585  197.547 166.903 1.00 87.54  ? 140 PHE a HE2   1 
ATOM   41844 H  HZ    . PHE G  2 140 ? 96.871  196.013 167.108 1.00 87.54  ? 140 PHE a HZ    1 
ATOM   41845 N  N     . GLY G  2 141 ? 100.224 196.936 159.430 1.00 88.67  ? 141 GLY a N     1 
ATOM   41846 C  CA    . GLY G  2 141 ? 100.025 197.160 158.012 1.00 88.67  ? 141 GLY a CA    1 
ATOM   41847 C  C     . GLY G  2 141 ? 100.919 196.341 157.105 1.00 88.67  ? 141 GLY a C     1 
ATOM   41848 O  O     . GLY G  2 141 ? 101.420 196.850 156.098 1.00 88.67  ? 141 GLY a O     1 
ATOM   41849 H  H     . GLY G  2 141 ? 101.017 197.120 159.703 1.00 88.67  ? 141 GLY a H     1 
ATOM   41850 H  HA2   . GLY G  2 141 ? 99.104  196.965 157.780 1.00 88.67  ? 141 GLY a HA2   1 
ATOM   41851 H  HA3   . GLY G  2 141 ? 100.189 198.096 157.824 1.00 88.67  ? 141 GLY a HA3   1 
ATOM   41852 N  N     . GLY G  2 142 ? 101.132 195.073 157.448 1.00 88.00  ? 142 GLY a N     1 
ATOM   41853 C  CA    . GLY G  2 142 ? 101.917 194.181 156.622 1.00 88.00  ? 142 GLY a CA    1 
ATOM   41854 C  C     . GLY G  2 142 ? 101.433 192.757 156.783 1.00 88.00  ? 142 GLY a C     1 
ATOM   41855 O  O     . GLY G  2 142 ? 100.634 192.448 157.668 1.00 88.00  ? 142 GLY a O     1 
ATOM   41856 H  H     . GLY G  2 142 ? 100.825 194.708 158.163 1.00 88.00  ? 142 GLY a H     1 
ATOM   41857 H  HA2   . GLY G  2 142 ? 101.832 194.436 155.690 1.00 88.00  ? 142 GLY a HA2   1 
ATOM   41858 H  HA3   . GLY G  2 142 ? 102.851 194.228 156.878 1.00 88.00  ? 142 GLY a HA3   1 
ATOM   41859 N  N     . GLY G  2 143 ? 101.924 191.883 155.910 1.00 87.78  ? 143 GLY a N     1 
ATOM   41860 C  CA    . GLY G  2 143 ? 101.547 190.485 155.960 1.00 87.78  ? 143 GLY a CA    1 
ATOM   41861 C  C     . GLY G  2 143 ? 102.234 189.724 157.075 1.00 87.78  ? 143 GLY a C     1 
ATOM   41862 O  O     . GLY G  2 143 ? 101.571 189.161 157.952 1.00 87.78  ? 143 GLY a O     1 
ATOM   41863 H  H     . GLY G  2 143 ? 102.470 192.080 155.277 1.00 87.78  ? 143 GLY a H     1 
ATOM   41864 H  HA2   . GLY G  2 143 ? 100.589 190.417 156.090 1.00 87.78  ? 143 GLY a HA2   1 
ATOM   41865 H  HA3   . GLY G  2 143 ? 101.772 190.061 155.118 1.00 87.78  ? 143 GLY a HA3   1 
ATOM   41866 N  N     . THR G  2 144 ? 103.568 189.699 157.052 1.00 87.22  ? 144 THR a N     1 
ATOM   41867 C  CA    . THR G  2 144 ? 104.312 188.962 158.067 1.00 87.22  ? 144 THR a CA    1 
ATOM   41868 C  C     . THR G  2 144 ? 104.097 189.556 159.454 1.00 87.22  ? 144 THR a C     1 
ATOM   41869 O  O     . THR G  2 144 ? 103.936 188.821 160.434 1.00 87.22  ? 144 THR a O     1 
ATOM   41870 C  CB    . THR G  2 144 ? 105.800 188.948 157.719 1.00 87.22  ? 144 THR a CB    1 
ATOM   41871 O  OG1   . THR G  2 144 ? 105.985 188.369 156.421 1.00 87.22  ? 144 THR a OG1   1 
ATOM   41872 C  CG2   . THR G  2 144 ? 106.582 188.143 158.746 1.00 87.22  ? 144 THR a CG2   1 
ATOM   41873 H  H     . THR G  2 144 ? 104.057 190.093 156.467 1.00 87.22  ? 144 THR a H     1 
ATOM   41874 H  HA    . THR G  2 144 ? 103.999 188.044 158.084 1.00 87.22  ? 144 THR a HA    1 
ATOM   41875 H  HB    . THR G  2 144 ? 106.138 189.856 157.718 1.00 87.22  ? 144 THR a HB    1 
ATOM   41876 H  HG1   . THR G  2 144 ? 105.575 188.821 155.844 1.00 87.22  ? 144 THR a HG1   1 
ATOM   41877 H  HG21  . THR G  2 144 ? 106.096 187.336 158.976 1.00 87.22  ? 144 THR a HG21  1 
ATOM   41878 H  HG22  . THR G  2 144 ? 106.719 188.670 159.548 1.00 87.22  ? 144 THR a HG22  1 
ATOM   41879 H  HG23  . THR G  2 144 ? 107.446 187.897 158.381 1.00 87.22  ? 144 THR a HG23  1 
ATOM   41880 N  N     . GLY G  2 145 ? 104.090 190.884 159.557 1.00 86.20  ? 145 GLY a N     1 
ATOM   41881 C  CA    . GLY G  2 145 ? 103.920 191.533 160.843 1.00 86.20  ? 145 GLY a CA    1 
ATOM   41882 C  C     . GLY G  2 145 ? 102.511 191.509 161.392 1.00 86.20  ? 145 GLY a C     1 
ATOM   41883 O  O     . GLY G  2 145 ? 102.303 191.906 162.542 1.00 86.20  ? 145 GLY a O     1 
ATOM   41884 H  H     . GLY G  2 145 ? 104.183 191.426 158.896 1.00 86.20  ? 145 GLY a H     1 
ATOM   41885 H  HA2   . GLY G  2 145 ? 104.499 191.103 161.492 1.00 86.20  ? 145 GLY a HA2   1 
ATOM   41886 H  HA3   . GLY G  2 145 ? 104.193 192.461 160.766 1.00 86.20  ? 145 GLY a HA3   1 
ATOM   41887 N  N     . SER G  2 146 ? 101.541 191.055 160.602 1.00 85.88  ? 146 SER a N     1 
ATOM   41888 C  CA    . SER G  2 146 ? 100.145 191.003 161.015 1.00 85.88  ? 146 SER a CA    1 
ATOM   41889 C  C     . SER G  2 146 ? 99.596  189.586 161.041 1.00 85.88  ? 146 SER a C     1 
ATOM   41890 O  O     . SER G  2 146 ? 98.959  189.186 162.021 1.00 85.88  ? 146 SER a O     1 
ATOM   41891 C  CB    . SER G  2 146 ? 99.297  191.870 160.076 1.00 85.88  ? 146 SER a CB    1 
ATOM   41892 O  OG    . SER G  2 146 ? 97.992  192.063 160.586 1.00 85.88  ? 146 SER a OG    1 
ATOM   41893 H  H     . SER G  2 146 ? 101.672 190.767 159.802 1.00 85.88  ? 146 SER a H     1 
ATOM   41894 H  HA    . SER G  2 146 ? 100.065 191.368 161.909 1.00 85.88  ? 146 SER a HA    1 
ATOM   41895 H  HB2   . SER G  2 146 ? 99.726  192.733 159.968 1.00 85.88  ? 146 SER a HB2   1 
ATOM   41896 H  HB3   . SER G  2 146 ? 99.229  191.422 159.220 1.00 85.88  ? 146 SER a HB3   1 
ATOM   41897 H  HG    . SER G  2 146 ? 97.536  192.514 160.044 1.00 85.88  ? 146 SER a HG    1 
ATOM   41898 N  N     . GLY G  2 147 ? 99.825  188.811 159.984 1.00 87.12  ? 147 GLY a N     1 
ATOM   41899 C  CA    . GLY G  2 147 ? 99.333  187.449 159.925 1.00 87.12  ? 147 GLY a CA    1 
ATOM   41900 C  C     . GLY G  2 147 ? 100.181 186.486 160.728 1.00 87.12  ? 147 GLY a C     1 
ATOM   41901 O  O     . GLY G  2 147 ? 99.652  185.666 161.485 1.00 87.12  ? 147 GLY a O     1 
ATOM   41902 H  H     . GLY G  2 147 ? 100.265 189.056 159.288 1.00 87.12  ? 147 GLY a H     1 
ATOM   41903 H  HA2   . GLY G  2 147 ? 98.426  187.419 160.268 1.00 87.12  ? 147 GLY a HA2   1 
ATOM   41904 H  HA3   . GLY G  2 147 ? 99.324  187.150 159.003 1.00 87.12  ? 147 GLY a HA3   1 
ATOM   41905 N  N     . PHE G  2 148 ? 101.503 186.573 160.572 1.00 86.10  ? 148 PHE a N     1 
ATOM   41906 C  CA    . PHE G  2 148 ? 102.387 185.708 161.345 1.00 86.10  ? 148 PHE a CA    1 
ATOM   41907 C  C     . PHE G  2 148 ? 102.301 186.018 162.832 1.00 86.10  ? 148 PHE a C     1 
ATOM   41908 O  O     . PHE G  2 148 ? 102.424 185.108 163.661 1.00 86.10  ? 148 PHE a O     1 
ATOM   41909 C  CB    . PHE G  2 148 ? 103.826 185.850 160.853 1.00 86.10  ? 148 PHE a CB    1 
ATOM   41910 C  CG    . PHE G  2 148 ? 104.695 184.670 161.178 1.00 86.10  ? 148 PHE a CG    1 
ATOM   41911 C  CD1   . PHE G  2 148 ? 104.770 183.592 160.312 1.00 86.10  ? 148 PHE a CD1   1 
ATOM   41912 C  CD2   . PHE G  2 148 ? 105.436 184.637 162.347 1.00 86.10  ? 148 PHE a CD2   1 
ATOM   41913 C  CE1   . PHE G  2 148 ? 105.568 182.504 160.606 1.00 86.10  ? 148 PHE a CE1   1 
ATOM   41914 C  CE2   . PHE G  2 148 ? 106.236 183.551 162.645 1.00 86.10  ? 148 PHE a CE2   1 
ATOM   41915 C  CZ    . PHE G  2 148 ? 106.300 182.484 161.773 1.00 86.10  ? 148 PHE a CZ    1 
ATOM   41916 H  H     . PHE G  2 148 ? 101.903 187.112 160.037 1.00 86.10  ? 148 PHE a H     1 
ATOM   41917 H  HA    . PHE G  2 148 ? 102.117 184.786 161.216 1.00 86.10  ? 148 PHE a HA    1 
ATOM   41918 H  HB2   . PHE G  2 148 ? 103.819 185.959 159.890 1.00 86.10  ? 148 PHE a HB2   1 
ATOM   41919 H  HB3   . PHE G  2 148 ? 104.222 186.628 161.272 1.00 86.10  ? 148 PHE a HB3   1 
ATOM   41920 H  HD1   . PHE G  2 148 ? 104.277 183.602 159.524 1.00 86.10  ? 148 PHE a HD1   1 
ATOM   41921 H  HD2   . PHE G  2 148 ? 105.395 185.355 162.937 1.00 86.10  ? 148 PHE a HD2   1 
ATOM   41922 H  HE1   . PHE G  2 148 ? 105.611 181.786 160.017 1.00 86.10  ? 148 PHE a HE1   1 
ATOM   41923 H  HE2   . PHE G  2 148 ? 106.729 183.538 163.433 1.00 86.10  ? 148 PHE a HE2   1 
ATOM   41924 H  HZ    . PHE G  2 148 ? 106.837 181.751 161.971 1.00 86.10  ? 148 PHE a HZ    1 
ATOM   41925 N  N     . THR G  2 149 ? 102.097 187.287 163.190 1.00 86.88  ? 149 THR a N     1 
ATOM   41926 C  CA    . THR G  2 149 ? 101.901 187.635 164.593 1.00 86.88  ? 149 THR a CA    1 
ATOM   41927 C  C     . THR G  2 149 ? 100.697 186.899 165.167 1.00 86.88  ? 149 THR a C     1 
ATOM   41928 O  O     . THR G  2 149 ? 100.794 186.245 166.211 1.00 86.88  ? 149 THR a O     1 
ATOM   41929 C  CB    . THR G  2 149 ? 101.727 189.147 164.741 1.00 86.88  ? 149 THR a CB    1 
ATOM   41930 O  OG1   . THR G  2 149 ? 102.897 189.817 164.253 1.00 86.88  ? 149 THR a OG1   1 
ATOM   41931 C  CG2   . THR G  2 149 ? 101.501 189.523 166.200 1.00 86.88  ? 149 THR a CG2   1 
ATOM   41932 H  H     . THR G  2 149 ? 102.069 187.954 162.649 1.00 86.88  ? 149 THR a H     1 
ATOM   41933 H  HA    . THR G  2 149 ? 102.684 187.369 165.100 1.00 86.88  ? 149 THR a HA    1 
ATOM   41934 H  HB    . THR G  2 149 ? 100.955 189.433 164.229 1.00 86.88  ? 149 THR a HB    1 
ATOM   41935 H  HG1   . THR G  2 149 ? 102.784 190.648 164.283 1.00 86.88  ? 149 THR a HG1   1 
ATOM   41936 H  HG21  . THR G  2 149 ? 101.650 190.473 166.323 1.00 86.88  ? 149 THR a HG21  1 
ATOM   41937 H  HG22  . THR G  2 149 ? 100.591 189.311 166.462 1.00 86.88  ? 149 THR a HG22  1 
ATOM   41938 H  HG23  . THR G  2 149 ? 102.116 189.033 166.767 1.00 86.88  ? 149 THR a HG23  1 
ATOM   41939 N  N     . SER G  2 150 ? 99.554  186.978 164.481 1.00 86.48  ? 150 SER a N     1 
ATOM   41940 C  CA    . SER G  2 150 ? 98.356  186.292 164.954 1.00 86.48  ? 150 SER a CA    1 
ATOM   41941 C  C     . SER G  2 150 ? 98.620  184.807 165.163 1.00 86.48  ? 150 SER a C     1 
ATOM   41942 O  O     . SER G  2 150 ? 98.107  184.204 166.112 1.00 86.48  ? 150 SER a O     1 
ATOM   41943 C  CB    . SER G  2 150 ? 97.211  186.497 163.962 1.00 86.48  ? 150 SER a CB    1 
ATOM   41944 O  OG    . SER G  2 150 ? 97.481  185.847 162.732 1.00 86.48  ? 150 SER a OG    1 
ATOM   41945 H  H     . SER G  2 150 ? 99.447  187.421 163.751 1.00 86.48  ? 150 SER a H     1 
ATOM   41946 H  HA    . SER G  2 150 ? 98.087  186.673 165.804 1.00 86.48  ? 150 SER a HA    1 
ATOM   41947 H  HB2   . SER G  2 150 ? 96.396  186.132 164.341 1.00 86.48  ? 150 SER a HB2   1 
ATOM   41948 H  HB3   . SER G  2 150 ? 97.104  187.447 163.799 1.00 86.48  ? 150 SER a HB3   1 
ATOM   41949 H  HG    . SER G  2 150 ? 98.236  186.078 162.445 1.00 86.48  ? 150 SER a HG    1 
ATOM   41950 N  N     . LEU G  2 151 ? 99.418  184.199 164.283 1.00 86.09  ? 151 LEU a N     1 
ATOM   41951 C  CA    . LEU G  2 151 ? 99.771  182.793 164.448 1.00 86.09  ? 151 LEU a CA    1 
ATOM   41952 C  C     . LEU G  2 151 ? 100.512 182.566 165.759 1.00 86.09  ? 151 LEU a C     1 
ATOM   41953 O  O     . LEU G  2 151 ? 100.142 181.697 166.557 1.00 86.09  ? 151 LEU a O     1 
ATOM   41954 C  CB    . LEU G  2 151 ? 100.625 182.326 163.267 1.00 86.09  ? 151 LEU a CB    1 
ATOM   41955 C  CG    . LEU G  2 151 ? 99.906  181.872 161.996 1.00 86.09  ? 151 LEU a CG    1 
ATOM   41956 C  CD1   . LEU G  2 151 ? 100.922 181.536 160.916 1.00 86.09  ? 151 LEU a CD1   1 
ATOM   41957 C  CD2   . LEU G  2 151 ? 99.004  180.677 162.269 1.00 86.09  ? 151 LEU a CD2   1 
ATOM   41958 H  H     . LEU G  2 151 ? 99.760  184.575 163.590 1.00 86.09  ? 151 LEU a H     1 
ATOM   41959 H  HA    . LEU G  2 151 ? 98.959  182.266 164.469 1.00 86.09  ? 151 LEU a HA    1 
ATOM   41960 H  HB2   . LEU G  2 151 ? 101.204 183.061 163.013 1.00 86.09  ? 151 LEU a HB2   1 
ATOM   41961 H  HB3   . LEU G  2 151 ? 101.170 181.583 163.567 1.00 86.09  ? 151 LEU a HB3   1 
ATOM   41962 H  HG    . LEU G  2 151 ? 99.354  182.601 161.672 1.00 86.09  ? 151 LEU a HG    1 
ATOM   41963 H  HD11  . LEU G  2 151 ? 100.453 181.263 160.113 1.00 86.09  ? 151 LEU a HD11  1 
ATOM   41964 H  HD12  . LEU G  2 151 ? 101.461 182.322 160.734 1.00 86.09  ? 151 LEU a HD12  1 
ATOM   41965 H  HD13  . LEU G  2 151 ? 101.488 180.814 161.230 1.00 86.09  ? 151 LEU a HD13  1 
ATOM   41966 H  HD21  . LEU G  2 151 ? 98.276  180.953 162.846 1.00 86.09  ? 151 LEU a HD21  1 
ATOM   41967 H  HD22  . LEU G  2 151 ? 99.524  179.982 162.702 1.00 86.09  ? 151 LEU a HD22  1 
ATOM   41968 H  HD23  . LEU G  2 151 ? 98.651  180.350 161.428 1.00 86.09  ? 151 LEU a HD23  1 
ATOM   41969 N  N     . LEU G  2 152 ? 101.568 183.345 166.001 1.00 86.36  ? 152 LEU a N     1 
ATOM   41970 C  CA    . LEU G  2 152 ? 102.398 183.112 167.178 1.00 86.36  ? 152 LEU a CA    1 
ATOM   41971 C  C     . LEU G  2 152 ? 101.640 183.412 168.465 1.00 86.36  ? 152 LEU a C     1 
ATOM   41972 O  O     . LEU G  2 152 ? 101.856 182.745 169.483 1.00 86.36  ? 152 LEU a O     1 
ATOM   41973 C  CB    . LEU G  2 152 ? 103.677 183.944 167.092 1.00 86.36  ? 152 LEU a CB    1 
ATOM   41974 C  CG    . LEU G  2 152 ? 104.904 183.140 166.654 1.00 86.36  ? 152 LEU a CG    1 
ATOM   41975 C  CD1   . LEU G  2 152 ? 104.663 182.475 165.306 1.00 86.36  ? 152 LEU a CD1   1 
ATOM   41976 C  CD2   . LEU G  2 152 ? 106.144 184.018 166.606 1.00 86.36  ? 152 LEU a CD2   1 
ATOM   41977 H  H     . LEU G  2 152 ? 101.818 184.002 165.506 1.00 86.36  ? 152 LEU a H     1 
ATOM   41978 H  HA    . LEU G  2 152 ? 102.653 182.178 167.199 1.00 86.36  ? 152 LEU a HA    1 
ATOM   41979 H  HB2   . LEU G  2 152 ? 103.545 184.657 166.449 1.00 86.36  ? 152 LEU a HB2   1 
ATOM   41980 H  HB3   . LEU G  2 152 ? 103.864 184.320 167.966 1.00 86.36  ? 152 LEU a HB3   1 
ATOM   41981 H  HG    . LEU G  2 152 ? 105.063 182.439 167.304 1.00 86.36  ? 152 LEU a HG    1 
ATOM   41982 H  HD11  . LEU G  2 152 ? 105.500 182.110 164.982 1.00 86.36  ? 152 LEU a HD11  1 
ATOM   41983 H  HD12  . LEU G  2 152 ? 104.014 181.762 165.417 1.00 86.36  ? 152 LEU a HD12  1 
ATOM   41984 H  HD13  . LEU G  2 152 ? 104.326 183.136 164.682 1.00 86.36  ? 152 LEU a HD13  1 
ATOM   41985 H  HD21  . LEU G  2 152 ? 106.912 183.463 166.399 1.00 86.36  ? 152 LEU a HD21  1 
ATOM   41986 H  HD22  . LEU G  2 152 ? 106.029 184.692 165.919 1.00 86.36  ? 152 LEU a HD22  1 
ATOM   41987 H  HD23  . LEU G  2 152 ? 106.266 184.440 167.471 1.00 86.36  ? 152 LEU a HD23  1 
ATOM   41988 N  N     . MET G  2 153 ? 100.752 184.408 168.447 1.00 87.85  ? 153 MET a N     1 
ATOM   41989 C  CA    . MET G  2 153 ? 99.912  184.650 169.615 1.00 87.85  ? 153 MET a CA    1 
ATOM   41990 C  C     . MET G  2 153 ? 99.108  183.402 169.957 1.00 87.85  ? 153 MET a C     1 
ATOM   41991 O  O     . MET G  2 153 ? 98.988  183.023 171.128 1.00 87.85  ? 153 MET a O     1 
ATOM   41992 C  CB    . MET G  2 153 ? 98.977  185.837 169.369 1.00 87.85  ? 153 MET a CB    1 
ATOM   41993 C  CG    . MET G  2 153 ? 99.672  187.154 169.040 1.00 87.85  ? 153 MET a CG    1 
ATOM   41994 S  SD    . MET G  2 153 ? 101.055 187.554 170.122 1.00 87.85  ? 153 MET a SD    1 
ATOM   41995 C  CE    . MET G  2 153 ? 100.236 187.689 171.706 1.00 87.85  ? 153 MET a CE    1 
ATOM   41996 H  H     . MET G  2 153 ? 100.622 184.946 167.789 1.00 87.85  ? 153 MET a H     1 
ATOM   41997 H  HA    . MET G  2 153 ? 100.480 184.866 170.370 1.00 87.85  ? 153 MET a HA    1 
ATOM   41998 H  HB2   . MET G  2 153 ? 98.395  185.620 168.624 1.00 87.85  ? 153 MET a HB2   1 
ATOM   41999 H  HB3   . MET G  2 153 ? 98.444  185.980 170.166 1.00 87.85  ? 153 MET a HB3   1 
ATOM   42000 H  HG2   . MET G  2 153 ? 100.006 187.119 168.134 1.00 87.85  ? 153 MET a HG2   1 
ATOM   42001 H  HG3   . MET G  2 153 ? 99.025  187.871 169.120 1.00 87.85  ? 153 MET a HG3   1 
ATOM   42002 H  HE1   . MET G  2 153 ? 99.439  188.233 171.604 1.00 87.85  ? 153 MET a HE1   1 
ATOM   42003 H  HE2   . MET G  2 153 ? 100.841 188.103 172.341 1.00 87.85  ? 153 MET a HE2   1 
ATOM   42004 H  HE3   . MET G  2 153 ? 99.994  186.800 172.010 1.00 87.85  ? 153 MET a HE3   1 
ATOM   42005 N  N     . GLU G  2 154 ? 98.550  182.746 168.938 1.00 87.13  ? 154 GLU a N     1 
ATOM   42006 C  CA    . GLU G  2 154 ? 97.808  181.511 169.166 1.00 87.13  ? 154 GLU a CA    1 
ATOM   42007 C  C     . GLU G  2 154 ? 98.726  180.402 169.668 1.00 87.13  ? 154 GLU a C     1 
ATOM   42008 O  O     . GLU G  2 154 ? 98.452  179.769 170.694 1.00 87.13  ? 154 GLU a O     1 
ATOM   42009 C  CB    . GLU G  2 154 ? 97.107  181.080 167.878 1.00 87.13  ? 154 GLU a CB    1 
ATOM   42010 C  CG    . GLU G  2 154 ? 96.025  182.036 167.404 1.00 87.13  ? 154 GLU a CG    1 
ATOM   42011 C  CD    . GLU G  2 154 ? 95.401  181.602 166.092 1.00 87.13  ? 154 GLU a CD    1 
ATOM   42012 O  OE1   . GLU G  2 154 ? 95.828  180.563 165.545 1.00 87.13  ? 154 GLU a OE1   1 
ATOM   42013 O  OE2   . GLU G  2 154 ? 94.483  182.297 165.608 1.00 87.13  ? 154 GLU a OE2   1 
ATOM   42014 H  H     . GLU G  2 154 ? 98.585  182.995 168.116 1.00 87.13  ? 154 GLU a H     1 
ATOM   42015 H  HA    . GLU G  2 154 ? 97.131  181.668 169.841 1.00 87.13  ? 154 GLU a HA    1 
ATOM   42016 H  HB2   . GLU G  2 154 ? 97.770  181.014 167.173 1.00 87.13  ? 154 GLU a HB2   1 
ATOM   42017 H  HB3   . GLU G  2 154 ? 96.695  180.214 168.022 1.00 87.13  ? 154 GLU a HB3   1 
ATOM   42018 H  HG2   . GLU G  2 154 ? 95.324  182.076 168.072 1.00 87.13  ? 154 GLU a HG2   1 
ATOM   42019 H  HG3   . GLU G  2 154 ? 96.412  182.916 167.277 1.00 87.13  ? 154 GLU a HG3   1 
ATOM   42020 N  N     . ARG G  2 155 ? 99.827  180.153 168.954 1.00 86.29  ? 155 ARG a N     1 
ATOM   42021 C  CA    . ARG G  2 155 ? 100.695 179.034 169.304 1.00 86.29  ? 155 ARG a CA    1 
ATOM   42022 C  C     . ARG G  2 155 ? 101.391 179.260 170.641 1.00 86.29  ? 155 ARG a C     1 
ATOM   42023 O  O     . ARG G  2 155 ? 101.448 178.350 171.477 1.00 86.29  ? 155 ARG a O     1 
ATOM   42024 C  CB    . ARG G  2 155 ? 101.723 178.804 168.196 1.00 86.29  ? 155 ARG a CB    1 
ATOM   42025 C  CG    . ARG G  2 155 ? 101.125 178.324 166.877 1.00 86.29  ? 155 ARG a CG    1 
ATOM   42026 C  CD    . ARG G  2 155 ? 100.502 176.942 167.010 1.00 86.29  ? 155 ARG a CD    1 
ATOM   42027 N  NE    . ARG G  2 155 ? 100.046 176.413 165.729 1.00 86.29  ? 155 ARG a NE    1 
ATOM   42028 C  CZ    . ARG G  2 155 ? 100.765 175.636 164.929 1.00 86.29  ? 155 ARG a CZ    1 
ATOM   42029 N  NH1   . ARG G  2 155 ? 101.998 175.269 165.243 1.00 86.29  ? 155 ARG a NH1   1 
ATOM   42030 N  NH2   . ARG G  2 155 ? 100.235 175.216 163.784 1.00 86.29  ? 155 ARG a NH2   1 
ATOM   42031 H  H     . ARG G  2 155 ? 100.087 180.611 168.275 1.00 86.29  ? 155 ARG a H     1 
ATOM   42032 H  HA    . ARG G  2 155 ? 100.157 178.233 169.387 1.00 86.29  ? 155 ARG a HA    1 
ATOM   42033 H  HB2   . ARG G  2 155 ? 102.184 179.639 168.023 1.00 86.29  ? 155 ARG a HB2   1 
ATOM   42034 H  HB3   . ARG G  2 155 ? 102.358 178.135 168.493 1.00 86.29  ? 155 ARG a HB3   1 
ATOM   42035 H  HG2   . ARG G  2 155 ? 100.431 178.942 166.599 1.00 86.29  ? 155 ARG a HG2   1 
ATOM   42036 H  HG3   . ARG G  2 155 ? 101.823 178.280 166.204 1.00 86.29  ? 155 ARG a HG3   1 
ATOM   42037 H  HD2   . ARG G  2 155 ? 101.155 176.331 167.385 1.00 86.29  ? 155 ARG a HD2   1 
ATOM   42038 H  HD3   . ARG G  2 155 ? 99.731  177.000 167.595 1.00 86.29  ? 155 ARG a HD3   1 
ATOM   42039 H  HE    . ARG G  2 155 ? 99.251  176.620 165.473 1.00 86.29  ? 155 ARG a HE    1 
ATOM   42040 H  HH11  . ARG G  2 155 ? 102.355 175.531 165.978 1.00 86.29  ? 155 ARG a HH11  1 
ATOM   42041 H  HH12  . ARG G  2 155 ? 102.443 174.764 164.707 1.00 86.29  ? 155 ARG a HH12  1 
ATOM   42042 H  HH21  . ARG G  2 155 ? 99.435  175.448 163.570 1.00 86.29  ? 155 ARG a HH21  1 
ATOM   42043 H  HH22  . ARG G  2 155 ? 100.691 174.712 163.258 1.00 86.29  ? 155 ARG a HH22  1 
ATOM   42044 N  N     . LEU G  2 156 ? 101.927 180.461 170.865 1.00 86.22  ? 156 LEU a N     1 
ATOM   42045 C  CA    . LEU G  2 156 ? 102.600 180.737 172.130 1.00 86.22  ? 156 LEU a CA    1 
ATOM   42046 C  C     . LEU G  2 156 ? 101.615 180.720 173.292 1.00 86.22  ? 156 LEU a C     1 
ATOM   42047 O  O     . LEU G  2 156 ? 101.974 180.337 174.412 1.00 86.22  ? 156 LEU a O     1 
ATOM   42048 C  CB    . LEU G  2 156 ? 103.324 182.081 172.059 1.00 86.22  ? 156 LEU a CB    1 
ATOM   42049 C  CG    . LEU G  2 156 ? 104.497 182.155 171.079 1.00 86.22  ? 156 LEU a CG    1 
ATOM   42050 C  CD1   . LEU G  2 156 ? 105.085 183.554 171.058 1.00 86.22  ? 156 LEU a CD1   1 
ATOM   42051 C  CD2   . LEU G  2 156 ? 105.567 181.131 171.433 1.00 86.22  ? 156 LEU a CD2   1 
ATOM   42052 H  H     . LEU G  2 156 ? 101.918 181.118 170.311 1.00 86.22  ? 156 LEU a H     1 
ATOM   42053 H  HA    . LEU G  2 156 ? 103.259 180.046 172.295 1.00 86.22  ? 156 LEU a HA    1 
ATOM   42054 H  HB2   . LEU G  2 156 ? 102.683 182.759 171.797 1.00 86.22  ? 156 LEU a HB2   1 
ATOM   42055 H  HB3   . LEU G  2 156 ? 103.670 182.289 172.942 1.00 86.22  ? 156 LEU a HB3   1 
ATOM   42056 H  HG    . LEU G  2 156 ? 104.174 181.952 170.188 1.00 86.22  ? 156 LEU a HG    1 
ATOM   42057 H  HD11  . LEU G  2 156 ? 105.769 183.594 170.372 1.00 86.22  ? 156 LEU a HD11  1 
ATOM   42058 H  HD12  . LEU G  2 156 ? 105.472 183.749 171.925 1.00 86.22  ? 156 LEU a HD12  1 
ATOM   42059 H  HD13  . LEU G  2 156 ? 104.380 184.190 170.859 1.00 86.22  ? 156 LEU a HD13  1 
ATOM   42060 H  HD21  . LEU G  2 156 ? 106.373 181.331 170.932 1.00 86.22  ? 156 LEU a HD21  1 
ATOM   42061 H  HD22  . LEU G  2 156 ? 105.748 181.180 172.385 1.00 86.22  ? 156 LEU a HD22  1 
ATOM   42062 H  HD23  . LEU G  2 156 ? 105.245 180.246 171.203 1.00 86.22  ? 156 LEU a HD23  1 
ATOM   42063 N  N     . SER G  2 157 ? 100.370 181.132 173.047 1.00 85.31  ? 157 SER a N     1 
ATOM   42064 C  CA    . SER G  2 157 ? 99.359  181.079 174.097 1.00 85.31  ? 157 SER a CA    1 
ATOM   42065 C  C     . SER G  2 157 ? 99.128  179.647 174.564 1.00 85.31  ? 157 SER a C     1 
ATOM   42066 O  O     . SER G  2 157 ? 98.965  179.396 175.763 1.00 85.31  ? 157 SER a O     1 
ATOM   42067 C  CB    . SER G  2 157 ? 98.055  181.698 173.598 1.00 85.31  ? 157 SER a CB    1 
ATOM   42068 O  OG    . SER G  2 157 ? 97.022  181.556 174.557 1.00 85.31  ? 157 SER a OG    1 
ATOM   42069 H  H     . SER G  2 157 ? 100.092 181.445 172.296 1.00 85.31  ? 157 SER a H     1 
ATOM   42070 H  HA    . SER G  2 157 ? 99.665  181.598 174.857 1.00 85.31  ? 157 SER a HA    1 
ATOM   42071 H  HB2   . SER G  2 157 ? 98.200  182.642 173.432 1.00 85.31  ? 157 SER a HB2   1 
ATOM   42072 H  HB3   . SER G  2 157 ? 97.788  181.255 172.778 1.00 85.31  ? 157 SER a HB3   1 
ATOM   42073 H  HG    . SER G  2 157 ? 96.298  181.844 174.243 1.00 85.31  ? 157 SER a HG    1 
ATOM   42074 N  N     . VAL G  2 158 ? 99.105  178.696 173.630 1.00 84.15  ? 158 VAL a N     1 
ATOM   42075 C  CA    . VAL G  2 158 ? 98.876  177.301 173.996 1.00 84.15  ? 158 VAL a CA    1 
ATOM   42076 C  C     . VAL G  2 158 ? 100.094 176.726 174.709 1.00 84.15  ? 158 VAL a C     1 
ATOM   42077 O  O     . VAL G  2 158 ? 99.986  176.164 175.804 1.00 84.15  ? 158 VAL a O     1 
ATOM   42078 C  CB    . VAL G  2 158 ? 98.517  176.475 172.748 1.00 84.15  ? 158 VAL a CB    1 
ATOM   42079 C  CG1   . VAL G  2 158 ? 98.422  174.992 173.098 1.00 84.15  ? 158 VAL a CG1   1 
ATOM   42080 C  CG2   . VAL G  2 158 ? 97.216  176.983 172.134 1.00 84.15  ? 158 VAL a CG2   1 
ATOM   42081 H  H     . VAL G  2 158 ? 99.218  178.831 172.788 1.00 84.15  ? 158 VAL a H     1 
ATOM   42082 H  HA    . VAL G  2 158 ? 98.127  177.257 174.609 1.00 84.15  ? 158 VAL a HA    1 
ATOM   42083 H  HB    . VAL G  2 158 ? 99.220  176.582 172.089 1.00 84.15  ? 158 VAL a HB    1 
ATOM   42084 H  HG11  . VAL G  2 158 ? 98.201  174.900 174.037 1.00 84.15  ? 158 VAL a HG11  1 
ATOM   42085 H  HG12  . VAL G  2 158 ? 97.734  174.576 172.556 1.00 84.15  ? 158 VAL a HG12  1 
ATOM   42086 H  HG13  . VAL G  2 158 ? 99.278  174.573 172.915 1.00 84.15  ? 158 VAL a HG13  1 
ATOM   42087 H  HG21  . VAL G  2 158 ? 97.415  177.728 171.546 1.00 84.15  ? 158 VAL a HG21  1 
ATOM   42088 H  HG22  . VAL G  2 158 ? 96.625  177.273 172.846 1.00 84.15  ? 158 VAL a HG22  1 
ATOM   42089 H  HG23  . VAL G  2 158 ? 96.795  176.269 171.630 1.00 84.15  ? 158 VAL a HG23  1 
ATOM   42090 N  N     . ASP G  2 159 ? 101.274 176.863 174.101 1.00 86.47  ? 159 ASP a N     1 
ATOM   42091 C  CA    . ASP G  2 159 ? 102.469 176.225 174.641 1.00 86.47  ? 159 ASP a CA    1 
ATOM   42092 C  C     . ASP G  2 159 ? 102.983 176.913 175.898 1.00 86.47  ? 159 ASP a C     1 
ATOM   42093 O  O     . ASP G  2 159 ? 103.613 176.254 176.733 1.00 86.47  ? 159 ASP a O     1 
ATOM   42094 C  CB    . ASP G  2 159 ? 103.570 176.196 173.580 1.00 86.47  ? 159 ASP a CB    1 
ATOM   42095 C  CG    . ASP G  2 159 ? 103.205 175.337 172.385 1.00 86.47  ? 159 ASP a CG    1 
ATOM   42096 O  OD1   . ASP G  2 159 ? 102.095 174.765 172.380 1.00 86.47  ? 159 ASP a OD1   1 
ATOM   42097 O  OD2   . ASP G  2 159 ? 104.027 175.234 171.451 1.00 86.47  ? 159 ASP a OD2   1 
ATOM   42098 H  H     . ASP G  2 159 ? 101.407 177.317 173.383 1.00 86.47  ? 159 ASP a H     1 
ATOM   42099 H  HA    . ASP G  2 159 ? 102.256 175.308 174.872 1.00 86.47  ? 159 ASP a HA    1 
ATOM   42100 H  HB2   . ASP G  2 159 ? 103.728 177.099 173.264 1.00 86.47  ? 159 ASP a HB2   1 
ATOM   42101 H  HB3   . ASP G  2 159 ? 104.380 175.836 173.973 1.00 86.47  ? 159 ASP a HB3   1 
ATOM   42102 N  N     . TYR G  2 160 ? 102.736 178.211 176.053 1.00 87.11  ? 160 TYR a N     1 
ATOM   42103 C  CA    . TYR G  2 160 ? 103.218 178.968 177.204 1.00 87.11  ? 160 TYR a CA    1 
ATOM   42104 C  C     . TYR G  2 160 ? 102.122 179.879 177.734 1.00 87.11  ? 160 TYR a C     1 
ATOM   42105 O  O     . TYR G  2 160 ? 102.352 181.059 178.020 1.00 87.11  ? 160 TYR a O     1 
ATOM   42106 C  CB    . TYR G  2 160 ? 104.469 179.768 176.847 1.00 87.11  ? 160 TYR a CB    1 
ATOM   42107 C  CG    . TYR G  2 160 ? 105.642 178.891 176.480 1.00 87.11  ? 160 TYR a CG    1 
ATOM   42108 C  CD1   . TYR G  2 160 ? 105.822 178.446 175.178 1.00 87.11  ? 160 TYR a CD1   1 
ATOM   42109 C  CD2   . TYR G  2 160 ? 106.563 178.497 177.440 1.00 87.11  ? 160 TYR a CD2   1 
ATOM   42110 C  CE1   . TYR G  2 160 ? 106.890 177.638 174.841 1.00 87.11  ? 160 TYR a CE1   1 
ATOM   42111 C  CE2   . TYR G  2 160 ? 107.634 177.691 177.114 1.00 87.11  ? 160 TYR a CE2   1 
ATOM   42112 C  CZ    . TYR G  2 160 ? 107.793 177.264 175.814 1.00 87.11  ? 160 TYR a CZ    1 
ATOM   42113 O  OH    . TYR G  2 160 ? 108.859 176.459 175.491 1.00 87.11  ? 160 TYR a OH    1 
ATOM   42114 H  H     . TYR G  2 160 ? 102.287 178.684 175.494 1.00 87.11  ? 160 TYR a H     1 
ATOM   42115 H  HA    . TYR G  2 160 ? 103.455 178.350 177.912 1.00 87.11  ? 160 TYR a HA    1 
ATOM   42116 H  HB2   . TYR G  2 160 ? 104.273 180.339 176.088 1.00 87.11  ? 160 TYR a HB2   1 
ATOM   42117 H  HB3   . TYR G  2 160 ? 104.726 180.307 177.610 1.00 87.11  ? 160 TYR a HB3   1 
ATOM   42118 H  HD1   . TYR G  2 160 ? 105.213 178.697 174.522 1.00 87.11  ? 160 TYR a HD1   1 
ATOM   42119 H  HD2   . TYR G  2 160 ? 106.458 178.784 178.319 1.00 87.11  ? 160 TYR a HD2   1 
ATOM   42120 H  HE1   . TYR G  2 160 ? 107.000 177.348 173.964 1.00 87.11  ? 160 TYR a HE1   1 
ATOM   42121 H  HE2   . TYR G  2 160 ? 108.245 177.436 177.767 1.00 87.11  ? 160 TYR a HE2   1 
ATOM   42122 H  HH    . TYR G  2 160 ? 109.337 176.327 176.168 1.00 87.11  ? 160 TYR a HH    1 
ATOM   42123 N  N     . GLY G  2 161 ? 100.914 179.341 177.875 1.00 89.02  ? 161 GLY a N     1 
ATOM   42124 C  CA    . GLY G  2 161 ? 99.813  180.132 178.383 1.00 89.02  ? 161 GLY a CA    1 
ATOM   42125 C  C     . GLY G  2 161 ? 100.026 180.554 179.823 1.00 89.02  ? 161 GLY a C     1 
ATOM   42126 O  O     . GLY G  2 161 ? 100.826 179.983 180.564 1.00 89.02  ? 161 GLY a O     1 
ATOM   42127 H  H     . GLY G  2 161 ? 100.713 178.527 177.684 1.00 89.02  ? 161 GLY a H     1 
ATOM   42128 H  HA2   . GLY G  2 161 ? 99.710  180.929 177.841 1.00 89.02  ? 161 GLY a HA2   1 
ATOM   42129 H  HA3   . GLY G  2 161 ? 98.992  179.617 178.332 1.00 89.02  ? 161 GLY a HA3   1 
ATOM   42130 N  N     . LYS G  2 162 ? 99.288  181.592 180.215 1.00 92.76  ? 162 LYS a N     1 
ATOM   42131 C  CA    . LYS G  2 162 ? 99.322  182.181 181.549 1.00 92.76  ? 162 LYS a CA    1 
ATOM   42132 C  C     . LYS G  2 162 ? 100.629 182.907 181.839 1.00 92.76  ? 162 LYS a C     1 
ATOM   42133 O  O     . LYS G  2 162 ? 100.858 183.318 182.984 1.00 92.76  ? 162 LYS a O     1 
ATOM   42134 C  CB    . LYS G  2 162 ? 99.070  181.129 182.635 1.00 92.76  ? 162 LYS a CB    1 
ATOM   42135 C  CG    . LYS G  2 162 ? 97.768  180.355 182.454 1.00 92.76  ? 162 LYS a CG    1 
ATOM   42136 C  CD    . LYS G  2 162 ? 96.566  181.287 182.390 1.00 92.76  ? 162 LYS a CD    1 
ATOM   42137 C  CE    . LYS G  2 162 ? 95.259  180.515 182.319 1.00 92.76  ? 162 LYS a CE    1 
ATOM   42138 N  NZ    . LYS G  2 162 ? 94.085  181.425 182.214 1.00 92.76  ? 162 LYS a NZ    1 
ATOM   42139 H  H     . LYS G  2 162 ? 98.731  181.989 179.694 1.00 92.76  ? 162 LYS a H     1 
ATOM   42140 H  HA    . LYS G  2 162 ? 98.614  182.841 181.610 1.00 92.76  ? 162 LYS a HA    1 
ATOM   42141 H  HB2   . LYS G  2 162 ? 99.799  180.490 182.635 1.00 92.76  ? 162 LYS a HB2   1 
ATOM   42142 H  HB3   . LYS G  2 162 ? 99.028  181.575 183.495 1.00 92.76  ? 162 LYS a HB3   1 
ATOM   42143 H  HG2   . LYS G  2 162 ? 97.807  179.853 181.625 1.00 92.76  ? 162 LYS a HG2   1 
ATOM   42144 H  HG3   . LYS G  2 162 ? 97.646  179.753 183.205 1.00 92.76  ? 162 LYS a HG3   1 
ATOM   42145 H  HD2   . LYS G  2 162 ? 96.548  181.843 183.184 1.00 92.76  ? 162 LYS a HD2   1 
ATOM   42146 H  HD3   . LYS G  2 162 ? 96.628  181.838 181.595 1.00 92.76  ? 162 LYS a HD3   1 
ATOM   42147 H  HE2   . LYS G  2 162 ? 95.269  179.942 181.537 1.00 92.76  ? 162 LYS a HE2   1 
ATOM   42148 H  HE3   . LYS G  2 162 ? 95.159  179.982 183.124 1.00 92.76  ? 162 LYS a HE3   1 
ATOM   42149 H  HZ1   . LYS G  2 162 ? 94.075  181.989 182.903 1.00 92.76  ? 162 LYS a HZ1   1 
ATOM   42150 H  HZ2   . LYS G  2 162 ? 94.131  181.894 181.459 1.00 92.76  ? 162 LYS a HZ2   1 
ATOM   42151 H  HZ3   . LYS G  2 162 ? 93.332  180.952 182.216 1.00 92.76  ? 162 LYS a HZ3   1 
ATOM   42152 N  N     . LYS G  2 163 ? 101.491 183.079 180.842 1.00 88.73  ? 163 LYS a N     1 
ATOM   42153 C  CA    . LYS G  2 163 ? 102.670 183.922 180.951 1.00 88.73  ? 163 LYS a CA    1 
ATOM   42154 C  C     . LYS G  2 163 ? 102.458 185.189 180.133 1.00 88.73  ? 163 LYS a C     1 
ATOM   42155 O  O     . LYS G  2 163 ? 101.782 185.175 179.101 1.00 88.73  ? 163 LYS a O     1 
ATOM   42156 C  CB    . LYS G  2 163 ? 103.931 183.191 180.479 1.00 88.73  ? 163 LYS a CB    1 
ATOM   42157 C  CG    . LYS G  2 163 ? 104.525 182.256 181.521 1.00 88.73  ? 163 LYS a CG    1 
ATOM   42158 C  CD    . LYS G  2 163 ? 105.919 181.790 181.135 1.00 88.73  ? 163 LYS a CD    1 
ATOM   42159 C  CE    . LYS G  2 163 ? 106.600 181.068 182.287 1.00 88.73  ? 163 LYS a CE    1 
ATOM   42160 N  NZ    . LYS G  2 163 ? 105.841 179.867 182.729 1.00 88.73  ? 163 LYS a NZ    1 
ATOM   42161 H  H     . LYS G  2 163 ? 101.412 182.707 180.072 1.00 88.73  ? 163 LYS a H     1 
ATOM   42162 H  HA    . LYS G  2 163 ? 102.800 184.178 181.877 1.00 88.73  ? 163 LYS a HA    1 
ATOM   42163 H  HB2   . LYS G  2 163 ? 103.711 182.662 179.697 1.00 88.73  ? 163 LYS a HB2   1 
ATOM   42164 H  HB3   . LYS G  2 163 ? 104.606 183.849 180.252 1.00 88.73  ? 163 LYS a HB3   1 
ATOM   42165 H  HG2   . LYS G  2 163 ? 104.587 182.722 182.370 1.00 88.73  ? 163 LYS a HG2   1 
ATOM   42166 H  HG3   . LYS G  2 163 ? 103.958 181.475 181.609 1.00 88.73  ? 163 LYS a HG3   1 
ATOM   42167 H  HD2   . LYS G  2 163 ? 105.858 181.178 180.385 1.00 88.73  ? 163 LYS a HD2   1 
ATOM   42168 H  HD3   . LYS G  2 163 ? 106.460 182.560 180.897 1.00 88.73  ? 163 LYS a HD3   1 
ATOM   42169 H  HE2   . LYS G  2 163 ? 107.483 180.781 182.006 1.00 88.73  ? 163 LYS a HE2   1 
ATOM   42170 H  HE3   . LYS G  2 163 ? 106.671 181.673 183.042 1.00 88.73  ? 163 LYS a HE3   1 
ATOM   42171 H  HZ1   . LYS G  2 163 ? 105.782 179.281 182.062 1.00 88.73  ? 163 LYS a HZ1   1 
ATOM   42172 H  HZ2   . LYS G  2 163 ? 106.254 179.482 183.417 1.00 88.73  ? 163 LYS a HZ2   1 
ATOM   42173 H  HZ3   . LYS G  2 163 ? 105.020 180.102 182.981 1.00 88.73  ? 163 LYS a HZ3   1 
ATOM   42174 N  N     . SER G  2 164 ? 103.042 186.287 180.607 1.00 89.17  ? 164 SER a N     1 
ATOM   42175 C  CA    . SER G  2 164 ? 102.761 187.590 180.021 1.00 89.17  ? 164 SER a CA    1 
ATOM   42176 C  C     . SER G  2 164 ? 103.120 187.616 178.541 1.00 89.17  ? 164 SER a C     1 
ATOM   42177 O  O     . SER G  2 164 ? 104.148 187.079 178.120 1.00 89.17  ? 164 SER a O     1 
ATOM   42178 C  CB    . SER G  2 164 ? 103.529 188.681 180.768 1.00 89.17  ? 164 SER a CB    1 
ATOM   42179 O  OG    . SER G  2 164 ? 103.277 189.956 180.203 1.00 89.17  ? 164 SER a OG    1 
ATOM   42180 H  H     . SER G  2 164 ? 103.599 186.303 181.261 1.00 89.17  ? 164 SER a H     1 
ATOM   42181 H  HA    . SER G  2 164 ? 101.815 187.770 180.108 1.00 89.17  ? 164 SER a HA    1 
ATOM   42182 H  HB2   . SER G  2 164 ? 103.243 188.686 181.694 1.00 89.17  ? 164 SER a HB2   1 
ATOM   42183 H  HB3   . SER G  2 164 ? 104.479 188.493 180.714 1.00 89.17  ? 164 SER a HB3   1 
ATOM   42184 H  HG    . SER G  2 164 ? 102.449 190.096 180.168 1.00 89.17  ? 164 SER a HG    1 
ATOM   42185 N  N     . LYS G  2 165 ? 102.255 188.249 177.748 1.00 88.07  ? 165 LYS a N     1 
ATOM   42186 C  CA    . LYS G  2 165 ? 102.450 188.403 176.307 1.00 88.07  ? 165 LYS a CA    1 
ATOM   42187 C  C     . LYS G  2 165 ? 102.228 189.873 175.964 1.00 88.07  ? 165 LYS a C     1 
ATOM   42188 O  O     . LYS G  2 165 ? 101.086 190.314 175.805 1.00 88.07  ? 165 LYS a O     1 
ATOM   42189 C  CB    . LYS G  2 165 ? 101.503 187.501 175.522 1.00 88.07  ? 165 LYS a CB    1 
ATOM   42190 C  CG    . LYS G  2 165 ? 101.680 186.017 175.807 1.00 88.07  ? 165 LYS a CG    1 
ATOM   42191 C  CD    . LYS G  2 165 ? 100.722 185.159 174.990 1.00 88.07  ? 165 LYS a CD    1 
ATOM   42192 C  CE    . LYS G  2 165 ? 99.271  185.369 175.401 1.00 88.07  ? 165 LYS a CE    1 
ATOM   42193 N  NZ    . LYS G  2 165 ? 99.044  185.101 176.848 1.00 88.07  ? 165 LYS a NZ    1 
ATOM   42194 H  H     . LYS G  2 165 ? 101.528 188.610 178.031 1.00 88.07  ? 165 LYS a H     1 
ATOM   42195 H  HA    . LYS G  2 165 ? 103.362 188.168 176.074 1.00 88.07  ? 165 LYS a HA    1 
ATOM   42196 H  HB2   . LYS G  2 165 ? 100.592 187.743 175.748 1.00 88.07  ? 165 LYS a HB2   1 
ATOM   42197 H  HB3   . LYS G  2 165 ? 101.654 187.641 174.574 1.00 88.07  ? 165 LYS a HB3   1 
ATOM   42198 H  HG2   . LYS G  2 165 ? 102.586 185.757 175.579 1.00 88.07  ? 165 LYS a HG2   1 
ATOM   42199 H  HG3   . LYS G  2 165 ? 101.512 185.851 176.747 1.00 88.07  ? 165 LYS a HG3   1 
ATOM   42200 H  HD2   . LYS G  2 165 ? 100.807 185.391 174.053 1.00 88.07  ? 165 LYS a HD2   1 
ATOM   42201 H  HD3   . LYS G  2 165 ? 100.940 184.223 175.123 1.00 88.07  ? 165 LYS a HD3   1 
ATOM   42202 H  HE2   . LYS G  2 165 ? 99.015  186.287 175.219 1.00 88.07  ? 165 LYS a HE2   1 
ATOM   42203 H  HE3   . LYS G  2 165 ? 98.709  184.763 174.893 1.00 88.07  ? 165 LYS a HE3   1 
ATOM   42204 H  HZ1   . LYS G  2 165 ? 99.475  185.705 177.340 1.00 88.07  ? 165 LYS a HZ1   1 
ATOM   42205 H  HZ2   . LYS G  2 165 ? 99.344  184.290 177.058 1.00 88.07  ? 165 LYS a HZ2   1 
ATOM   42206 H  HZ3   . LYS G  2 165 ? 98.175  185.146 177.033 1.00 88.07  ? 165 LYS a HZ3   1 
ATOM   42207 N  N     . LEU G  2 166 ? 103.318 190.624 175.850 1.00 87.96  ? 166 LEU a N     1 
ATOM   42208 C  CA    . LEU G  2 166 ? 103.279 192.041 175.527 1.00 87.96  ? 166 LEU a CA    1 
ATOM   42209 C  C     . LEU G  2 166 ? 103.745 192.260 174.094 1.00 87.96  ? 166 LEU a C     1 
ATOM   42210 O  O     . LEU G  2 166 ? 104.403 191.406 173.494 1.00 87.96  ? 166 LEU a O     1 
ATOM   42211 C  CB    . LEU G  2 166 ? 104.156 192.844 176.491 1.00 87.96  ? 166 LEU a CB    1 
ATOM   42212 C  CG    . LEU G  2 166 ? 103.850 192.651 177.977 1.00 87.96  ? 166 LEU a CG    1 
ATOM   42213 C  CD1   . LEU G  2 166 ? 104.847 193.412 178.832 1.00 87.96  ? 166 LEU a CD1   1 
ATOM   42214 C  CD2   . LEU G  2 166 ? 102.435 193.094 178.282 1.00 87.96  ? 166 LEU a CD2   1 
ATOM   42215 H  H     . LEU G  2 166 ? 104.116 190.323 175.961 1.00 87.96  ? 166 LEU a H     1 
ATOM   42216 H  HA    . LEU G  2 166 ? 102.369 192.366 175.604 1.00 87.96  ? 166 LEU a HA    1 
ATOM   42217 H  HB2   . LEU G  2 166 ? 105.079 192.588 176.348 1.00 87.96  ? 166 LEU a HB2   1 
ATOM   42218 H  HB3   . LEU G  2 166 ? 104.047 193.787 176.292 1.00 87.96  ? 166 LEU a HB3   1 
ATOM   42219 H  HG    . LEU G  2 166 ? 103.924 191.709 178.195 1.00 87.96  ? 166 LEU a HG    1 
ATOM   42220 H  HD11  . LEU G  2 166 ? 105.733 193.055 178.672 1.00 87.96  ? 166 LEU a HD11  1 
ATOM   42221 H  HD12  . LEU G  2 166 ? 104.819 194.351 178.591 1.00 87.96  ? 166 LEU a HD12  1 
ATOM   42222 H  HD13  . LEU G  2 166 ? 104.609 193.303 179.766 1.00 87.96  ? 166 LEU a HD13  1 
ATOM   42223 H  HD21  . LEU G  2 166 ? 101.812 192.474 177.871 1.00 87.96  ? 166 LEU a HD21  1 
ATOM   42224 H  HD22  . LEU G  2 166 ? 102.307 193.104 179.244 1.00 87.96  ? 166 LEU a HD22  1 
ATOM   42225 H  HD23  . LEU G  2 166 ? 102.305 193.983 177.921 1.00 87.96  ? 166 LEU a HD23  1 
ATOM   42226 N  N     . GLU G  2 167 ? 103.393 193.421 173.546 1.00 86.95  ? 167 GLU a N     1 
ATOM   42227 C  CA    . GLU G  2 167 ? 103.745 193.725 172.167 1.00 86.95  ? 167 GLU a CA    1 
ATOM   42228 C  C     . GLU G  2 167 ? 103.759 195.231 171.956 1.00 86.95  ? 167 GLU a C     1 
ATOM   42229 O  O     . GLU G  2 167 ? 103.054 195.977 172.641 1.00 86.95  ? 167 GLU a O     1 
ATOM   42230 C  CB    . GLU G  2 167 ? 102.769 193.063 171.189 1.00 86.95  ? 167 GLU a CB    1 
ATOM   42231 C  CG    . GLU G  2 167 ? 101.307 193.385 171.457 1.00 86.95  ? 167 GLU a CG    1 
ATOM   42232 C  CD    . GLU G  2 167 ? 100.367 192.669 170.507 1.00 86.95  ? 167 GLU a CD    1 
ATOM   42233 O  OE1   . GLU G  2 167 ? 100.856 191.944 169.616 1.00 86.95  ? 167 GLU a OE1   1 
ATOM   42234 O  OE2   . GLU G  2 167 ? 99.137  192.830 170.652 1.00 86.95  ? 167 GLU a OE2   1 
ATOM   42235 H  H     . GLU G  2 167 ? 102.955 194.041 173.949 1.00 86.95  ? 167 GLU a H     1 
ATOM   42236 H  HA    . GLU G  2 167 ? 104.636 193.386 171.989 1.00 86.95  ? 167 GLU a HA    1 
ATOM   42237 H  HB2   . GLU G  2 167 ? 102.977 193.365 170.291 1.00 86.95  ? 167 GLU a HB2   1 
ATOM   42238 H  HB3   . GLU G  2 167 ? 102.875 192.101 171.246 1.00 86.95  ? 167 GLU a HB3   1 
ATOM   42239 H  HG2   . GLU G  2 167 ? 101.085 193.113 172.361 1.00 86.95  ? 167 GLU a HG2   1 
ATOM   42240 H  HG3   . GLU G  2 167 ? 101.170 194.339 171.354 1.00 86.95  ? 167 GLU a HG3   1 
ATOM   42241 N  N     . PHE G  2 168 ? 104.576 195.662 170.997 1.00 86.41  ? 168 PHE a N     1 
ATOM   42242 C  CA    . PHE G  2 168 ? 104.630 197.047 170.538 1.00 86.41  ? 168 PHE a CA    1 
ATOM   42243 C  C     . PHE G  2 168 ? 104.262 197.041 169.060 1.00 86.41  ? 168 PHE a C     1 
ATOM   42244 O  O     . PHE G  2 168 ? 105.016 196.517 168.232 1.00 86.41  ? 168 PHE a O     1 
ATOM   42245 C  CB    . PHE G  2 168 ? 106.015 197.652 170.758 1.00 86.41  ? 168 PHE a CB    1 
ATOM   42246 C  CG    . PHE G  2 168 ? 106.479 197.614 172.186 1.00 86.41  ? 168 PHE a CG    1 
ATOM   42247 C  CD1   . PHE G  2 168 ? 106.925 196.432 172.754 1.00 86.41  ? 168 PHE a CD1   1 
ATOM   42248 C  CD2   . PHE G  2 168 ? 106.484 198.764 172.957 1.00 86.41  ? 168 PHE a CD2   1 
ATOM   42249 C  CE1   . PHE G  2 168 ? 107.355 196.396 174.067 1.00 86.41  ? 168 PHE a CE1   1 
ATOM   42250 C  CE2   . PHE G  2 168 ? 106.915 198.734 174.268 1.00 86.41  ? 168 PHE a CE2   1 
ATOM   42251 C  CZ    . PHE G  2 168 ? 107.351 197.548 174.824 1.00 86.41  ? 168 PHE a CZ    1 
ATOM   42252 H  H     . PHE G  2 168 ? 105.129 195.151 170.583 1.00 86.41  ? 168 PHE a H     1 
ATOM   42253 H  HA    . PHE G  2 168 ? 103.978 197.579 171.020 1.00 86.41  ? 168 PHE a HA    1 
ATOM   42254 H  HB2   . PHE G  2 168 ? 106.659 197.162 170.223 1.00 86.41  ? 168 PHE a HB2   1 
ATOM   42255 H  HB3   . PHE G  2 168 ? 105.996 198.581 170.479 1.00 86.41  ? 168 PHE a HB3   1 
ATOM   42256 H  HD1   . PHE G  2 168 ? 106.928 195.652 172.247 1.00 86.41  ? 168 PHE a HD1   1 
ATOM   42257 H  HD2   . PHE G  2 168 ? 106.190 199.566 172.588 1.00 86.41  ? 168 PHE a HD2   1 
ATOM   42258 H  HE1   . PHE G  2 168 ? 107.649 195.596 174.438 1.00 86.41  ? 168 PHE a HE1   1 
ATOM   42259 H  HE2   . PHE G  2 168 ? 106.910 199.512 174.776 1.00 86.41  ? 168 PHE a HE2   1 
ATOM   42260 H  HZ    . PHE G  2 168 ? 107.641 197.526 175.708 1.00 86.41  ? 168 PHE a HZ    1 
ATOM   42261 N  N     . SER G  2 169 ? 103.114 197.624 168.727 1.00 87.18  ? 169 SER a N     1 
ATOM   42262 C  CA    . SER G  2 169 ? 102.548 197.536 167.388 1.00 87.18  ? 169 SER a CA    1 
ATOM   42263 C  C     . SER G  2 169 ? 102.497 198.916 166.752 1.00 87.18  ? 169 SER a C     1 
ATOM   42264 O  O     . SER G  2 169 ? 102.020 199.873 167.372 1.00 87.18  ? 169 SER a O     1 
ATOM   42265 C  CB    . SER G  2 169 ? 101.145 196.927 167.430 1.00 87.18  ? 169 SER a CB    1 
ATOM   42266 O  OG    . SER G  2 169 ? 101.121 195.751 168.220 1.00 87.18  ? 169 SER a OG    1 
ATOM   42267 H  H     . SER G  2 169 ? 102.636 198.087 169.271 1.00 87.18  ? 169 SER a H     1 
ATOM   42268 H  HA    . SER G  2 169 ? 103.108 196.967 166.836 1.00 87.18  ? 169 SER a HA    1 
ATOM   42269 H  HB2   . SER G  2 169 ? 100.530 197.575 167.810 1.00 87.18  ? 169 SER a HB2   1 
ATOM   42270 H  HB3   . SER G  2 169 ? 100.874 196.703 166.527 1.00 87.18  ? 169 SER a HB3   1 
ATOM   42271 H  HG    . SER G  2 169 ? 101.311 195.936 169.017 1.00 87.18  ? 169 SER a HG    1 
ATOM   42272 N  N     . VAL G  2 170 ? 102.982 199.013 165.515 1.00 84.59  ? 170 VAL a N     1 
ATOM   42273 C  CA    . VAL G  2 170 ? 102.907 200.249 164.740 1.00 84.59  ? 170 VAL a CA    1 
ATOM   42274 C  C     . VAL G  2 170 ? 101.488 200.341 164.186 1.00 84.59  ? 170 VAL a C     1 
ATOM   42275 O  O     . VAL G  2 170 ? 101.156 199.707 163.183 1.00 84.59  ? 170 VAL a O     1 
ATOM   42276 C  CB    . VAL G  2 170 ? 103.955 200.290 163.625 1.00 84.59  ? 170 VAL a CB    1 
ATOM   42277 C  CG1   . VAL G  2 170 ? 103.816 201.575 162.812 1.00 84.59  ? 170 VAL a CG1   1 
ATOM   42278 C  CG2   . VAL G  2 170 ? 105.358 200.161 164.211 1.00 84.59  ? 170 VAL a CG2   1 
ATOM   42279 H  H     . VAL G  2 170 ? 103.367 198.367 165.098 1.00 84.59  ? 170 VAL a H     1 
ATOM   42280 H  HA    . VAL G  2 170 ? 103.054 201.006 165.324 1.00 84.59  ? 170 VAL a HA    1 
ATOM   42281 H  HB    . VAL G  2 170 ? 103.809 199.540 163.028 1.00 84.59  ? 170 VAL a HB    1 
ATOM   42282 H  HG11  . VAL G  2 170 ? 104.691 201.971 162.682 1.00 84.59  ? 170 VAL a HG11  1 
ATOM   42283 H  HG12  . VAL G  2 170 ? 103.245 202.194 163.293 1.00 84.59  ? 170 VAL a HG12  1 
ATOM   42284 H  HG13  . VAL G  2 170 ? 103.422 201.361 161.952 1.00 84.59  ? 170 VAL a HG13  1 
ATOM   42285 H  HG21  . VAL G  2 170 ? 105.546 199.223 164.373 1.00 84.59  ? 170 VAL a HG21  1 
ATOM   42286 H  HG22  . VAL G  2 170 ? 105.397 200.654 165.046 1.00 84.59  ? 170 VAL a HG22  1 
ATOM   42287 H  HG23  . VAL G  2 170 ? 106.004 200.523 163.586 1.00 84.59  ? 170 VAL a HG23  1 
ATOM   42288 N  N     . TYR G  2 171 ? 100.646 201.131 164.843 1.00 87.57  ? 171 TYR a N     1 
ATOM   42289 C  CA    . TYR G  2 171 ? 99.253  201.258 164.452 1.00 87.57  ? 171 TYR a CA    1 
ATOM   42290 C  C     . TYR G  2 171 ? 99.132  202.097 163.179 1.00 87.57  ? 171 TYR a C     1 
ATOM   42291 O  O     . TYR G  2 171 ? 99.967  202.969 162.924 1.00 87.57  ? 171 TYR a O     1 
ATOM   42292 C  CB    . TYR G  2 171 ? 98.452  201.902 165.581 1.00 87.57  ? 171 TYR a CB    1 
ATOM   42293 C  CG    . TYR G  2 171 ? 96.957  201.854 165.386 1.00 87.57  ? 171 TYR a CG    1 
ATOM   42294 C  CD1   . TYR G  2 171 ? 96.238  200.703 165.678 1.00 87.57  ? 171 TYR a CD1   1 
ATOM   42295 C  CD2   . TYR G  2 171 ? 96.263  202.958 164.912 1.00 87.57  ? 171 TYR a CD2   1 
ATOM   42296 C  CE1   . TYR G  2 171 ? 94.871  200.652 165.501 1.00 87.57  ? 171 TYR a CE1   1 
ATOM   42297 C  CE2   . TYR G  2 171 ? 94.895  202.917 164.731 1.00 87.57  ? 171 TYR a CE2   1 
ATOM   42298 C  CZ    . TYR G  2 171 ? 94.203  201.762 165.029 1.00 87.57  ? 171 TYR a CZ    1 
ATOM   42299 O  OH    . TYR G  2 171 ? 92.840  201.716 164.851 1.00 87.57  ? 171 TYR a OH    1 
ATOM   42300 H  H     . TYR G  2 171 ? 100.862 201.611 165.522 1.00 87.57  ? 171 TYR a H     1 
ATOM   42301 H  HA    . TYR G  2 171 ? 98.893  200.375 164.289 1.00 87.57  ? 171 TYR a HA    1 
ATOM   42302 H  HB2   . TYR G  2 171 ? 98.657  201.438 166.407 1.00 87.57  ? 171 TYR a HB2   1 
ATOM   42303 H  HB3   . TYR G  2 171 ? 98.711  202.832 165.658 1.00 87.57  ? 171 TYR a HB3   1 
ATOM   42304 H  HD1   . TYR G  2 171 ? 96.687  199.954 165.997 1.00 87.57  ? 171 TYR a HD1   1 
ATOM   42305 H  HD2   . TYR G  2 171 ? 96.728  203.738 164.711 1.00 87.57  ? 171 TYR a HD2   1 
ATOM   42306 H  HE1   . TYR G  2 171 ? 94.402  199.874 165.701 1.00 87.57  ? 171 TYR a HE1   1 
ATOM   42307 H  HE2   . TYR G  2 171 ? 94.442  203.664 164.413 1.00 87.57  ? 171 TYR a HE2   1 
ATOM   42308 H  HH    . TYR G  2 171 ? 92.559  200.937 164.994 1.00 87.57  ? 171 TYR a HH    1 
ATOM   42309 N  N     . PRO G  2 172 ? 98.115  201.850 162.351 1.00 87.01  ? 172 PRO a N     1 
ATOM   42310 C  CA    . PRO G  2 172 ? 97.941  202.682 161.151 1.00 87.01  ? 172 PRO a CA    1 
ATOM   42311 C  C     . PRO G  2 172 ? 97.674  204.131 161.528 1.00 87.01  ? 172 PRO a C     1 
ATOM   42312 O  O     . PRO G  2 172 ? 96.774  204.433 162.316 1.00 87.01  ? 172 PRO a O     1 
ATOM   42313 C  CB    . PRO G  2 172 ? 96.739  202.043 160.446 1.00 87.01  ? 172 PRO a CB    1 
ATOM   42314 C  CG    . PRO G  2 172 ? 96.687  200.651 160.963 1.00 87.01  ? 172 PRO a CG    1 
ATOM   42315 C  CD    . PRO G  2 172 ? 97.138  200.747 162.384 1.00 87.01  ? 172 PRO a CD    1 
ATOM   42316 H  HA    . PRO G  2 172 ? 98.722  202.628 160.580 1.00 87.01  ? 172 PRO a HA    1 
ATOM   42317 H  HB2   . PRO G  2 172 ? 95.929  202.525 160.677 1.00 87.01  ? 172 PRO a HB2   1 
ATOM   42318 H  HB3   . PRO G  2 172 ? 96.880  202.047 159.487 1.00 87.01  ? 172 PRO a HB3   1 
ATOM   42319 H  HG2   . PRO G  2 172 ? 95.777  200.318 160.915 1.00 87.01  ? 172 PRO a HG2   1 
ATOM   42320 H  HG3   . PRO G  2 172 ? 97.287  200.088 160.449 1.00 87.01  ? 172 PRO a HG3   1 
ATOM   42321 H  HD2   . PRO G  2 172 ? 96.384  200.971 162.947 1.00 87.01  ? 172 PRO a HD2   1 
ATOM   42322 H  HD3   . PRO G  2 172 ? 97.556  199.920 162.661 1.00 87.01  ? 172 PRO a HD3   1 
ATOM   42323 N  N     . ALA G  2 173 ? 98.468  205.032 160.957 1.00 86.39  ? 173 ALA a N     1 
ATOM   42324 C  CA    . ALA G  2 173 ? 98.322  206.445 161.247 1.00 86.39  ? 173 ALA a CA    1 
ATOM   42325 C  C     . ALA G  2 173 ? 97.008  206.971 160.673 1.00 86.39  ? 173 ALA a C     1 
ATOM   42326 O  O     . ALA G  2 173 ? 96.433  206.372 159.762 1.00 86.39  ? 173 ALA a O     1 
ATOM   42327 C  CB    . ALA G  2 173 ? 99.500  207.229 160.678 1.00 86.39  ? 173 ALA a CB    1 
ATOM   42328 H  H     . ALA G  2 173 ? 99.098  204.847 160.402 1.00 86.39  ? 173 ALA a H     1 
ATOM   42329 H  HA    . ALA G  2 173 ? 98.310  206.568 162.208 1.00 86.39  ? 173 ALA a HA    1 
ATOM   42330 H  HB1   . ALA G  2 173 ? 99.334  208.178 160.790 1.00 86.39  ? 173 ALA a HB1   1 
ATOM   42331 H  HB2   . ALA G  2 173 ? 99.590  207.016 159.736 1.00 86.39  ? 173 ALA a HB2   1 
ATOM   42332 H  HB3   . ALA G  2 173 ? 100.307 206.973 161.152 1.00 86.39  ? 173 ALA a HB3   1 
ATOM   42333 N  N     . PRO G  2 174 ? 96.509  208.095 161.197 1.00 86.02  ? 174 PRO a N     1 
ATOM   42334 C  CA    . PRO G  2 174 ? 95.181  208.561 160.759 1.00 86.02  ? 174 PRO a CA    1 
ATOM   42335 C  C     . PRO G  2 174 ? 95.105  208.863 159.273 1.00 86.02  ? 174 PRO a C     1 
ATOM   42336 O  O     . PRO G  2 174 ? 94.245  208.313 158.573 1.00 86.02  ? 174 PRO a O     1 
ATOM   42337 C  CB    . PRO G  2 174 ? 94.954  209.819 161.613 1.00 86.02  ? 174 PRO a CB    1 
ATOM   42338 C  CG    . PRO G  2 174 ? 95.935  209.729 162.734 1.00 86.02  ? 174 PRO a CG    1 
ATOM   42339 C  CD    . PRO G  2 174 ? 97.114  209.004 162.183 1.00 86.02  ? 174 PRO a CD    1 
ATOM   42340 H  HA    . PRO G  2 174 ? 94.508  207.900 160.981 1.00 86.02  ? 174 PRO a HA    1 
ATOM   42341 H  HB2   . PRO G  2 174 ? 95.118  210.610 161.076 1.00 86.02  ? 174 PRO a HB2   1 
ATOM   42342 H  HB3   . PRO G  2 174 ? 94.046  209.819 161.952 1.00 86.02  ? 174 PRO a HB3   1 
ATOM   42343 H  HG2   . PRO G  2 174 ? 96.186  210.622 163.017 1.00 86.02  ? 174 PRO a HG2   1 
ATOM   42344 H  HG3   . PRO G  2 174 ? 95.543  209.234 163.470 1.00 86.02  ? 174 PRO a HG3   1 
ATOM   42345 H  HD2   . PRO G  2 174 ? 97.717  209.625 161.745 1.00 86.02  ? 174 PRO a HD2   1 
ATOM   42346 H  HD3   . PRO G  2 174 ? 97.561  208.508 162.884 1.00 86.02  ? 174 PRO a HD3   1 
ATOM   42347 N  N     . GLN G  2 175 ? 95.985  209.724 158.769 1.00 87.11  ? 175 GLN a N     1 
ATOM   42348 C  CA    . GLN G  2 175 ? 95.928  210.180 157.386 1.00 87.11  ? 175 GLN a CA    1 
ATOM   42349 C  C     . GLN G  2 175 ? 97.076  209.669 156.531 1.00 87.11  ? 175 GLN a C     1 
ATOM   42350 O  O     . GLN G  2 175 ? 96.848  209.265 155.390 1.00 87.11  ? 175 GLN a O     1 
ATOM   42351 C  CB    . GLN G  2 175 ? 95.902  211.711 157.343 1.00 87.11  ? 175 GLN a CB    1 
ATOM   42352 C  CG    . GLN G  2 175 ? 94.761  212.314 158.147 1.00 87.11  ? 175 GLN a CG    1 
ATOM   42353 C  CD    . GLN G  2 175 ? 94.598  213.802 157.915 1.00 87.11  ? 175 GLN a CD    1 
ATOM   42354 O  OE1   . GLN G  2 175 ? 95.435  214.438 157.276 1.00 87.11  ? 175 GLN a OE1   1 
ATOM   42355 N  NE2   . GLN G  2 175 ? 93.511  214.364 158.432 1.00 87.11  ? 175 GLN a NE2   1 
ATOM   42356 H  H     . GLN G  2 175 ? 96.635  210.065 159.217 1.00 87.11  ? 175 GLN a H     1 
ATOM   42357 H  HA    . GLN G  2 175 ? 95.105  209.863 156.985 1.00 87.11  ? 175 GLN a HA    1 
ATOM   42358 H  HB2   . GLN G  2 175 ? 96.735  212.051 157.703 1.00 87.11  ? 175 GLN a HB2   1 
ATOM   42359 H  HB3   . GLN G  2 175 ? 95.799  211.996 156.423 1.00 87.11  ? 175 GLN a HB3   1 
ATOM   42360 H  HG2   . GLN G  2 175 ? 93.932  211.877 157.895 1.00 87.11  ? 175 GLN a HG2   1 
ATOM   42361 H  HG3   . GLN G  2 175 ? 94.934  212.175 159.091 1.00 87.11  ? 175 GLN a HG3   1 
ATOM   42362 H  HE21  . GLN G  2 175 ? 92.948  213.886 158.872 1.00 87.11  ? 175 GLN a HE21  1 
ATOM   42363 H  HE22  . GLN G  2 175 ? 93.371  215.206 158.328 1.00 87.11  ? 175 GLN a HE22  1 
ATOM   42364 N  N     . ILE G  2 176 ? 98.307  209.672 157.043 1.00 85.86  ? 176 ILE a N     1 
ATOM   42365 C  CA    . ILE G  2 176 ? 99.416  209.110 156.282 1.00 85.86  ? 176 ILE a CA    1 
ATOM   42366 C  C     . ILE G  2 176 ? 99.242  207.599 156.211 1.00 85.86  ? 176 ILE a C     1 
ATOM   42367 O  O     . ILE G  2 176 ? 98.961  206.940 157.221 1.00 85.86  ? 176 ILE a O     1 
ATOM   42368 C  CB    . ILE G  2 176 ? 100.766 209.500 156.906 1.00 85.86  ? 176 ILE a CB    1 
ATOM   42369 C  CG1   . ILE G  2 176 ? 101.042 208.714 158.191 1.00 85.86  ? 176 ILE a CG1   1 
ATOM   42370 C  CG2   . ILE G  2 176 ? 100.803 210.994 157.196 1.00 85.86  ? 176 ILE a CG2   1 
ATOM   42371 C  CD1   . ILE G  2 176 ? 102.407 208.984 158.793 1.00 85.86  ? 176 ILE a CD1   1 
ATOM   42372 H  H     . ILE G  2 176 ? 98.519  209.986 157.813 1.00 85.86  ? 176 ILE a H     1 
ATOM   42373 H  HA    . ILE G  2 176 ? 99.390  209.460 155.378 1.00 85.86  ? 176 ILE a HA    1 
ATOM   42374 H  HB    . ILE G  2 176 ? 101.467 209.296 156.269 1.00 85.86  ? 176 ILE a HB    1 
ATOM   42375 H  HG12  . ILE G  2 176 ? 100.370 208.952 158.847 1.00 85.86  ? 176 ILE a HG12  1 
ATOM   42376 H  HG13  . ILE G  2 176 ? 101.007 207.763 158.009 1.00 85.86  ? 176 ILE a HG13  1 
ATOM   42377 H  HG21  . ILE G  2 176 ? 100.435 211.473 156.438 1.00 85.86  ? 176 ILE a HG21  1 
ATOM   42378 H  HG22  . ILE G  2 176 ? 100.276 211.174 157.990 1.00 85.86  ? 176 ILE a HG22  1 
ATOM   42379 H  HG23  . ILE G  2 176 ? 101.723 211.264 157.345 1.00 85.86  ? 176 ILE a HG23  1 
ATOM   42380 H  HD11  . ILE G  2 176 ? 102.531 208.405 159.562 1.00 85.86  ? 176 ILE a HD11  1 
ATOM   42381 H  HD12  . ILE G  2 176 ? 103.087 208.797 158.127 1.00 85.86  ? 176 ILE a HD12  1 
ATOM   42382 H  HD13  . ILE G  2 176 ? 102.458 209.913 159.067 1.00 85.86  ? 176 ILE a HD13  1 
ATOM   42383 N  N     . SER G  2 177 ? 99.387  207.046 155.011 1.00 84.43  ? 177 SER a N     1 
ATOM   42384 C  CA    . SER G  2 177 ? 99.216  205.618 154.791 1.00 84.43  ? 177 SER a CA    1 
ATOM   42385 C  C     . SER G  2 177 ? 100.324 205.114 153.883 1.00 84.43  ? 177 SER a C     1 
ATOM   42386 O  O     . SER G  2 177 ? 100.692 205.778 152.910 1.00 84.43  ? 177 SER a O     1 
ATOM   42387 C  CB    . SER G  2 177 ? 97.848  205.312 154.174 1.00 84.43  ? 177 SER a CB    1 
ATOM   42388 O  OG    . SER G  2 177 ? 97.715  203.934 153.876 1.00 84.43  ? 177 SER a OG    1 
ATOM   42389 H  H     . SER G  2 177 ? 99.589  207.484 154.299 1.00 84.43  ? 177 SER a H     1 
ATOM   42390 H  HA    . SER G  2 177 ? 99.279  205.149 155.638 1.00 84.43  ? 177 SER a HA    1 
ATOM   42391 H  HB2   . SER G  2 177 ? 97.154  205.569 154.801 1.00 84.43  ? 177 SER a HB2   1 
ATOM   42392 H  HB3   . SER G  2 177 ? 97.764  205.824 153.357 1.00 84.43  ? 177 SER a HB3   1 
ATOM   42393 H  HG    . SER G  2 177 ? 98.227  203.726 153.243 1.00 84.43  ? 177 SER a HG    1 
ATOM   42394 N  N     . THR G  2 178 ? 100.849 203.934 154.207 1.00 85.11  ? 178 THR a N     1 
ATOM   42395 C  CA    . THR G  2 178 ? 101.941 203.332 153.458 1.00 85.11  ? 178 THR a CA    1 
ATOM   42396 C  C     . THR G  2 178 ? 101.511 202.104 152.667 1.00 85.11  ? 178 THR a C     1 
ATOM   42397 O  O     . THR G  2 178 ? 102.343 201.511 151.972 1.00 85.11  ? 178 THR a O     1 
ATOM   42398 C  CB    . THR G  2 178 ? 103.085 202.964 154.408 1.00 85.11  ? 178 THR a CB    1 
ATOM   42399 O  OG1   . THR G  2 178 ? 102.597 202.092 155.434 1.00 85.11  ? 178 THR a OG1   1 
ATOM   42400 C  CG2   . THR G  2 178 ? 103.668 204.217 155.048 1.00 85.11  ? 178 THR a CG2   1 
ATOM   42401 H  H     . THR G  2 178 ? 100.582 203.456 154.870 1.00 85.11  ? 178 THR a H     1 
ATOM   42402 H  HA    . THR G  2 178 ? 102.283 203.982 152.825 1.00 85.11  ? 178 THR a HA    1 
ATOM   42403 H  HB    . THR G  2 178 ? 103.788 202.518 153.911 1.00 85.11  ? 178 THR a HB    1 
ATOM   42404 H  HG1   . THR G  2 178 ? 103.043 202.202 156.138 1.00 85.11  ? 178 THR a HG1   1 
ATOM   42405 H  HG21  . THR G  2 178 ? 104.402 203.979 155.637 1.00 85.11  ? 178 THR a HG21  1 
ATOM   42406 H  HG22  . THR G  2 178 ? 102.986 204.673 155.565 1.00 85.11  ? 178 THR a HG22  1 
ATOM   42407 H  HG23  . THR G  2 178 ? 103.997 204.818 154.362 1.00 85.11  ? 178 THR a HG23  1 
ATOM   42408 N  N     . ALA G  2 179 ? 100.244 201.706 152.754 1.00 83.52  ? 179 ALA a N     1 
ATOM   42409 C  CA    . ALA G  2 179 ? 99.720  200.619 151.941 1.00 83.52  ? 179 ALA a CA    1 
ATOM   42410 C  C     . ALA G  2 179 ? 98.226  200.835 151.750 1.00 83.52  ? 179 ALA a C     1 
ATOM   42411 O  O     . ALA G  2 179 ? 97.580  201.560 152.511 1.00 83.52  ? 179 ALA a O     1 
ATOM   42412 C  CB    . ALA G  2 179 ? 99.994  199.250 152.572 1.00 83.52  ? 179 ALA a CB    1 
ATOM   42413 H  H     . ALA G  2 179 ? 99.663  202.052 153.283 1.00 83.52  ? 179 ALA a H     1 
ATOM   42414 H  HA    . ALA G  2 179 ? 100.143 200.638 151.070 1.00 83.52  ? 179 ALA a HA    1 
ATOM   42415 H  HB1   . ALA G  2 179 ? 100.941 199.179 152.768 1.00 83.52  ? 179 ALA a HB1   1 
ATOM   42416 H  HB2   . ALA G  2 179 ? 99.732  198.556 151.949 1.00 83.52  ? 179 ALA a HB2   1 
ATOM   42417 H  HB3   . ALA G  2 179 ? 99.482  199.171 153.389 1.00 83.52  ? 179 ALA a HB3   1 
ATOM   42418 N  N     . VAL G  2 180 ? 97.683  200.196 150.714 1.00 83.56  ? 180 VAL a N     1 
ATOM   42419 C  CA    . VAL G  2 180 ? 96.273  200.384 150.389 1.00 83.56  ? 180 VAL a CA    1 
ATOM   42420 C  C     . VAL G  2 180 ? 95.380  199.505 151.257 1.00 83.56  ? 180 VAL a C     1 
ATOM   42421 O  O     . VAL G  2 180 ? 94.241  199.880 151.557 1.00 83.56  ? 180 VAL a O     1 
ATOM   42422 C  CB    . VAL G  2 180 ? 96.038  200.107 148.895 1.00 83.56  ? 180 VAL a CB    1 
ATOM   42423 C  CG1   . VAL G  2 180 ? 94.565  200.282 148.540 1.00 83.56  ? 180 VAL a CG1   1 
ATOM   42424 C  CG2   . VAL G  2 180 ? 96.912  201.019 148.046 1.00 83.56  ? 180 VAL a CG2   1 
ATOM   42425 H  H     . VAL G  2 180 ? 98.102  199.655 150.193 1.00 83.56  ? 180 VAL a H     1 
ATOM   42426 H  HA    . VAL G  2 180 ? 96.033  201.308 150.559 1.00 83.56  ? 180 VAL a HA    1 
ATOM   42427 H  HB    . VAL G  2 180 ? 96.285  199.189 148.702 1.00 83.56  ? 180 VAL a HB    1 
ATOM   42428 H  HG11  . VAL G  2 180 ? 94.465  200.240 147.576 1.00 83.56  ? 180 VAL a HG11  1 
ATOM   42429 H  HG12  . VAL G  2 180 ? 94.049  199.571 148.952 1.00 83.56  ? 180 VAL a HG12  1 
ATOM   42430 H  HG13  . VAL G  2 180 ? 94.261  201.144 148.865 1.00 83.56  ? 180 VAL a HG13  1 
ATOM   42431 H  HG21  . VAL G  2 180 ? 97.762  200.582 147.887 1.00 83.56  ? 180 VAL a HG21  1 
ATOM   42432 H  HG22  . VAL G  2 180 ? 97.054  201.851 148.524 1.00 83.56  ? 180 VAL a HG22  1 
ATOM   42433 H  HG23  . VAL G  2 180 ? 96.465  201.195 147.204 1.00 83.56  ? 180 VAL a HG23  1 
ATOM   42434 N  N     . VAL G  2 181 ? 95.868  198.343 151.679 1.00 85.21  ? 181 VAL a N     1 
ATOM   42435 C  CA    . VAL G  2 181 ? 95.047  197.360 152.371 1.00 85.21  ? 181 VAL a CA    1 
ATOM   42436 C  C     . VAL G  2 181 ? 95.292  197.383 153.882 1.00 85.21  ? 181 VAL a C     1 
ATOM   42437 O  O     . VAL G  2 181 ? 95.055  196.383 154.559 1.00 85.21  ? 181 VAL a O     1 
ATOM   42438 C  CB    . VAL G  2 181 ? 95.258  195.951 151.796 1.00 85.21  ? 181 VAL a CB    1 
ATOM   42439 C  CG1   . VAL G  2 181 ? 94.745  195.882 150.359 1.00 85.21  ? 181 VAL a CG1   1 
ATOM   42440 C  CG2   . VAL G  2 181 ? 96.731  195.545 151.879 1.00 85.21  ? 181 VAL a CG2   1 
ATOM   42441 H  H     . VAL G  2 181 ? 96.686  198.099 151.574 1.00 85.21  ? 181 VAL a H     1 
ATOM   42442 H  HA    . VAL G  2 181 ? 94.115  197.590 152.233 1.00 85.21  ? 181 VAL a HA    1 
ATOM   42443 H  HB    . VAL G  2 181 ? 94.746  195.318 152.324 1.00 85.21  ? 181 VAL a HB    1 
ATOM   42444 H  HG11  . VAL G  2 181 ? 94.145  196.628 150.203 1.00 85.21  ? 181 VAL a HG11  1 
ATOM   42445 H  HG12  . VAL G  2 181 ? 95.492  195.930 149.743 1.00 85.21  ? 181 VAL a HG12  1 
ATOM   42446 H  HG13  . VAL G  2 181 ? 94.268  195.047 150.236 1.00 85.21  ? 181 VAL a HG13  1 
ATOM   42447 H  HG21  . VAL G  2 181 ? 97.148  195.995 152.629 1.00 85.21  ? 181 VAL a HG21  1 
ATOM   42448 H  HG22  . VAL G  2 181 ? 96.782  194.585 152.004 1.00 85.21  ? 181 VAL a HG22  1 
ATOM   42449 H  HG23  . VAL G  2 181 ? 97.182  195.792 151.057 1.00 85.21  ? 181 VAL a HG23  1 
ATOM   42450 N  N     . GLU G  2 182 ? 95.765  198.504 154.422 1.00 87.04  ? 182 GLU a N     1 
ATOM   42451 C  CA    . GLU G  2 182 ? 95.969  198.603 155.866 1.00 87.04  ? 182 GLU a CA    1 
ATOM   42452 C  C     . GLU G  2 182 ? 94.700  198.318 156.657 1.00 87.04  ? 182 GLU a C     1 
ATOM   42453 O  O     . GLU G  2 182 ? 94.761  197.527 157.612 1.00 87.04  ? 182 GLU a O     1 
ATOM   42454 C  CB    . GLU G  2 182 ? 96.523  199.991 156.222 1.00 87.04  ? 182 GLU a CB    1 
ATOM   42455 C  CG    . GLU G  2 182 ? 97.809  200.376 155.504 1.00 87.04  ? 182 GLU a CG    1 
ATOM   42456 C  CD    . GLU G  2 182 ? 98.990  199.521 155.911 1.00 87.04  ? 182 GLU a CD    1 
ATOM   42457 O  OE1   . GLU G  2 182 ? 98.948  198.296 155.674 1.00 87.04  ? 182 GLU a OE1   1 
ATOM   42458 O  OE2   . GLU G  2 182 ? 99.962  200.076 156.467 1.00 87.04  ? 182 GLU a OE2   1 
ATOM   42459 H  H     . GLU G  2 182 ? 95.973  199.212 153.982 1.00 87.04  ? 182 GLU a H     1 
ATOM   42460 H  HA    . GLU G  2 182 ? 96.627  197.943 156.132 1.00 87.04  ? 182 GLU a HA    1 
ATOM   42461 H  HB2   . GLU G  2 182 ? 95.861  200.664 156.013 1.00 87.04  ? 182 GLU a HB2   1 
ATOM   42462 H  HB3   . GLU G  2 182 ? 96.710  200.007 157.173 1.00 87.04  ? 182 GLU a HB3   1 
ATOM   42463 H  HG2   . GLU G  2 182 ? 97.684  200.272 154.549 1.00 87.04  ? 182 GLU a HG2   1 
ATOM   42464 H  HG3   . GLU G  2 182 ? 98.023  201.298 155.713 1.00 87.04  ? 182 GLU a HG3   1 
ATOM   42465 N  N     . PRO G  2 183 ? 93.542  198.903 156.334 1.00 86.90  ? 183 PRO a N     1 
ATOM   42466 C  CA    . PRO G  2 183 ? 92.339  198.602 157.133 1.00 86.90  ? 183 PRO a CA    1 
ATOM   42467 C  C     . PRO G  2 183 ? 91.968  197.128 157.124 1.00 86.90  ? 183 PRO a C     1 
ATOM   42468 O  O     . PRO G  2 183 ? 91.629  196.569 158.174 1.00 86.90  ? 183 PRO a O     1 
ATOM   42469 C  CB    . PRO G  2 183 ? 91.258  199.476 156.477 1.00 86.90  ? 183 PRO a CB    1 
ATOM   42470 C  CG    . PRO G  2 183 ? 92.004  200.517 155.706 1.00 86.90  ? 183 PRO a CG    1 
ATOM   42471 C  CD    . PRO G  2 183 ? 93.251  199.845 155.242 1.00 86.90  ? 183 PRO a CD    1 
ATOM   42472 H  HA    . PRO G  2 183 ? 92.468  198.891 158.049 1.00 86.90  ? 183 PRO a HA    1 
ATOM   42473 H  HB2   . PRO G  2 183 ? 90.717  198.933 155.884 1.00 86.90  ? 183 PRO a HB2   1 
ATOM   42474 H  HB3   . PRO G  2 183 ? 90.711  199.886 157.164 1.00 86.90  ? 183 PRO a HB3   1 
ATOM   42475 H  HG2   . PRO G  2 183 ? 91.471  200.809 154.950 1.00 86.90  ? 183 PRO a HG2   1 
ATOM   42476 H  HG3   . PRO G  2 183 ? 92.215  201.265 156.287 1.00 86.90  ? 183 PRO a HG3   1 
ATOM   42477 H  HD2   . PRO G  2 183 ? 93.087  199.364 154.416 1.00 86.90  ? 183 PRO a HD2   1 
ATOM   42478 H  HD3   . PRO G  2 183 ? 93.963  200.492 155.139 1.00 86.90  ? 183 PRO a HD3   1 
ATOM   42479 N  N     . TYR G  2 184 ? 92.024  196.480 155.958 1.00 87.55  ? 184 TYR a N     1 
ATOM   42480 C  CA    . TYR G  2 184 ? 91.734  195.052 155.887 1.00 87.55  ? 184 TYR a CA    1 
ATOM   42481 C  C     . TYR G  2 184 ? 92.667  194.261 156.793 1.00 87.55  ? 184 TYR a C     1 
ATOM   42482 O  O     . TYR G  2 184 ? 92.224  193.444 157.608 1.00 87.55  ? 184 TYR a O     1 
ATOM   42483 C  CB    . TYR G  2 184 ? 91.864  194.565 154.442 1.00 87.55  ? 184 TYR a CB    1 
ATOM   42484 C  CG    . TYR G  2 184 ? 90.642  194.801 153.586 1.00 87.55  ? 184 TYR a CG    1 
ATOM   42485 C  CD1   . TYR G  2 184 ? 89.886  195.955 153.721 1.00 87.55  ? 184 TYR a CD1   1 
ATOM   42486 C  CD2   . TYR G  2 184 ? 90.252  193.871 152.631 1.00 87.55  ? 184 TYR a CD2   1 
ATOM   42487 C  CE1   . TYR G  2 184 ? 88.772  196.173 152.939 1.00 87.55  ? 184 TYR a CE1   1 
ATOM   42488 C  CE2   . TYR G  2 184 ? 89.139  194.081 151.842 1.00 87.55  ? 184 TYR a CE2   1 
ATOM   42489 C  CZ    . TYR G  2 184 ? 88.403  195.234 151.999 1.00 87.55  ? 184 TYR a CZ    1 
ATOM   42490 O  OH    . TYR G  2 184 ? 87.292  195.450 151.216 1.00 87.55  ? 184 TYR a OH    1 
ATOM   42491 H  H     . TYR G  2 184 ? 92.221  196.843 155.204 1.00 87.55  ? 184 TYR a H     1 
ATOM   42492 H  HA    . TYR G  2 184 ? 90.824  194.894 156.180 1.00 87.55  ? 184 TYR a HA    1 
ATOM   42493 H  HB2   . TYR G  2 184 ? 92.608  195.027 154.027 1.00 87.55  ? 184 TYR a HB2   1 
ATOM   42494 H  HB3   . TYR G  2 184 ? 92.038  193.611 154.451 1.00 87.55  ? 184 TYR a HB3   1 
ATOM   42495 H  HD1   . TYR G  2 184 ? 90.131  196.590 154.355 1.00 87.55  ? 184 TYR a HD1   1 
ATOM   42496 H  HD2   . TYR G  2 184 ? 90.748  193.092 152.523 1.00 87.55  ? 184 TYR a HD2   1 
ATOM   42497 H  HE1   . TYR G  2 184 ? 88.274  196.949 153.043 1.00 87.55  ? 184 TYR a HE1   1 
ATOM   42498 H  HE2   . TYR G  2 184 ? 88.888  193.449 151.208 1.00 87.55  ? 184 TYR a HE2   1 
ATOM   42499 H  HH    . TYR G  2 184 ? 87.233  194.850 150.630 1.00 87.55  ? 184 TYR a HH    1 
ATOM   42500 N  N     . ASN G  2 185 ? 93.971  194.499 156.662 1.00 88.61  ? 185 ASN a N     1 
ATOM   42501 C  CA    . ASN G  2 185 ? 94.952  193.758 157.443 1.00 88.61  ? 185 ASN a CA    1 
ATOM   42502 C  C     . ASN G  2 185 ? 95.001  194.221 158.892 1.00 88.61  ? 185 ASN a C     1 
ATOM   42503 O  O     . ASN G  2 185 ? 95.322  193.424 159.781 1.00 88.61  ? 185 ASN a O     1 
ATOM   42504 C  CB    . ASN G  2 185 ? 96.331  193.898 156.799 1.00 88.61  ? 185 ASN a CB    1 
ATOM   42505 C  CG    . ASN G  2 185 ? 97.406  193.160 157.561 1.00 88.61  ? 185 ASN a CG    1 
ATOM   42506 O  OD1   . ASN G  2 185 ? 97.156  192.111 158.154 1.00 88.61  ? 185 ASN a OD1   1 
ATOM   42507 N  ND2   . ASN G  2 185 ? 98.613  193.708 157.555 1.00 88.61  ? 185 ASN a ND2   1 
ATOM   42508 H  H     . ASN G  2 185 ? 94.312  195.081 156.129 1.00 88.61  ? 185 ASN a H     1 
ATOM   42509 H  HA    . ASN G  2 185 ? 94.713  192.818 157.439 1.00 88.61  ? 185 ASN a HA    1 
ATOM   42510 H  HB2   . ASN G  2 185 ? 96.296  193.534 155.901 1.00 88.61  ? 185 ASN a HB2   1 
ATOM   42511 H  HB3   . ASN G  2 185 ? 96.572  194.836 156.769 1.00 88.61  ? 185 ASN a HB3   1 
ATOM   42512 H  HD21  . ASN G  2 185 ? 98.749  194.444 157.129 1.00 88.61  ? 185 ASN a HD21  1 
ATOM   42513 H  HD22  . ASN G  2 185 ? 99.260  193.330 157.974 1.00 88.61  ? 185 ASN a HD22  1 
ATOM   42514 N  N     . SER G  2 186 ? 94.694  195.493 159.151 1.00 87.83  ? 186 SER a N     1 
ATOM   42515 C  CA    . SER G  2 186 ? 94.758  196.007 160.515 1.00 87.83  ? 186 SER a CA    1 
ATOM   42516 C  C     . SER G  2 186 ? 93.673  195.390 161.390 1.00 87.83  ? 186 SER a C     1 
ATOM   42517 O  O     . SER G  2 186 ? 93.942  194.953 162.515 1.00 87.83  ? 186 SER a O     1 
ATOM   42518 C  CB    . SER G  2 186 ? 94.637  197.532 160.502 1.00 87.83  ? 186 SER a CB    1 
ATOM   42519 O  OG    . SER G  2 186 ? 95.711  198.121 159.788 1.00 87.83  ? 186 SER a OG    1 
ATOM   42520 H  H     . SER G  2 186 ? 94.452  196.070 158.562 1.00 87.83  ? 186 SER a H     1 
ATOM   42521 H  HA    . SER G  2 186 ? 95.619  195.779 160.900 1.00 87.83  ? 186 SER a HA    1 
ATOM   42522 H  HB2   . SER G  2 186 ? 93.802  197.777 160.074 1.00 87.83  ? 186 SER a HB2   1 
ATOM   42523 H  HB3   . SER G  2 186 ? 94.649  197.857 161.415 1.00 87.83  ? 186 SER a HB3   1 
ATOM   42524 H  HG    . SER G  2 186 ? 95.738  197.818 159.005 1.00 87.83  ? 186 SER a HG    1 
ATOM   42525 N  N     . ILE G  2 187 ? 92.437  195.349 160.891 1.00 87.11  ? 187 ILE a N     1 
ATOM   42526 C  CA    . ILE G  2 187 ? 91.328  194.831 161.688 1.00 87.11  ? 187 ILE a CA    1 
ATOM   42527 C  C     . ILE G  2 187 ? 91.495  193.336 161.932 1.00 87.11  ? 187 ILE a C     1 
ATOM   42528 O  O     . ILE G  2 187 ? 91.252  192.841 163.039 1.00 87.11  ? 187 ILE a O     1 
ATOM   42529 C  CB    . ILE G  2 187 ? 89.986  195.148 161.005 1.00 87.11  ? 187 ILE a CB    1 
ATOM   42530 C  CG1   . ILE G  2 187 ? 89.618  196.618 161.225 1.00 87.11  ? 187 ILE a CG1   1 
ATOM   42531 C  CG2   . ILE G  2 187 ? 88.886  194.224 161.521 1.00 87.11  ? 187 ILE a CG2   1 
ATOM   42532 C  CD1   . ILE G  2 187 ? 88.439  197.086 160.406 1.00 87.11  ? 187 ILE a CD1   1 
ATOM   42533 H  H     . ILE G  2 187 ? 92.216  195.613 160.103 1.00 87.11  ? 187 ILE a H     1 
ATOM   42534 H  HA    . ILE G  2 187 ? 91.333  195.272 162.551 1.00 87.11  ? 187 ILE a HA    1 
ATOM   42535 H  HB    . ILE G  2 187 ? 90.087  194.998 160.052 1.00 87.11  ? 187 ILE a HB    1 
ATOM   42536 H  HG12  . ILE G  2 187 ? 89.397  196.746 162.161 1.00 87.11  ? 187 ILE a HG12  1 
ATOM   42537 H  HG13  . ILE G  2 187 ? 90.381  197.169 160.990 1.00 87.11  ? 187 ILE a HG13  1 
ATOM   42538 H  HG21  . ILE G  2 187 ? 88.022  194.590 161.279 1.00 87.11  ? 187 ILE a HG21  1 
ATOM   42539 H  HG22  . ILE G  2 187 ? 88.954  194.154 162.485 1.00 87.11  ? 187 ILE a HG22  1 
ATOM   42540 H  HG23  . ILE G  2 187 ? 88.991  193.350 161.116 1.00 87.11  ? 187 ILE a HG23  1 
ATOM   42541 H  HD11  . ILE G  2 187 ? 87.623  196.718 160.779 1.00 87.11  ? 187 ILE a HD11  1 
ATOM   42542 H  HD12  . ILE G  2 187 ? 88.404  198.055 160.428 1.00 87.11  ? 187 ILE a HD12  1 
ATOM   42543 H  HD13  . ILE G  2 187 ? 88.555  196.780 159.494 1.00 87.11  ? 187 ILE a HD13  1 
ATOM   42544 N  N     . LEU G  2 188 ? 91.908  192.593 160.903 1.00 86.47  ? 188 LEU a N     1 
ATOM   42545 C  CA    . LEU G  2 188 ? 91.985  191.139 161.018 1.00 86.47  ? 188 LEU a CA    1 
ATOM   42546 C  C     . LEU G  2 188 ? 92.888  190.718 162.172 1.00 86.47  ? 188 LEU a C     1 
ATOM   42547 O  O     . LEU G  2 188 ? 92.512  189.878 162.996 1.00 86.47  ? 188 LEU a O     1 
ATOM   42548 C  CB    . LEU G  2 188 ? 92.479  190.538 159.702 1.00 86.47  ? 188 LEU a CB    1 
ATOM   42549 C  CG    . LEU G  2 188 ? 91.466  190.509 158.555 1.00 86.47  ? 188 LEU a CG    1 
ATOM   42550 C  CD1   . LEU G  2 188 ? 92.151  190.153 157.246 1.00 86.47  ? 188 LEU a CD1   1 
ATOM   42551 C  CD2   . LEU G  2 188 ? 90.345  189.525 158.855 1.00 86.47  ? 188 LEU a CD2   1 
ATOM   42552 H  H     . LEU G  2 188 ? 92.144  192.903 160.137 1.00 86.47  ? 188 LEU a H     1 
ATOM   42553 H  HA    . LEU G  2 188 ? 91.097  190.793 161.196 1.00 86.47  ? 188 LEU a HA    1 
ATOM   42554 H  HB2   . LEU G  2 188 ? 93.242  191.055 159.401 1.00 86.47  ? 188 LEU a HB2   1 
ATOM   42555 H  HB3   . LEU G  2 188 ? 92.755  189.624 159.868 1.00 86.47  ? 188 LEU a HB3   1 
ATOM   42556 H  HG    . LEU G  2 188 ? 91.073  191.390 158.458 1.00 86.47  ? 188 LEU a HG    1 
ATOM   42557 H  HD11  . LEU G  2 188 ? 91.542  190.336 156.513 1.00 86.47  ? 188 LEU a HD11  1 
ATOM   42558 H  HD12  . LEU G  2 188 ? 92.381  189.211 157.255 1.00 86.47  ? 188 LEU a HD12  1 
ATOM   42559 H  HD13  . LEU G  2 188 ? 92.953  190.690 157.151 1.00 86.47  ? 188 LEU a HD13  1 
ATOM   42560 H  HD21  . LEU G  2 188 ? 89.840  189.842 159.619 1.00 86.47  ? 188 LEU a HD21  1 
ATOM   42561 H  HD22  . LEU G  2 188 ? 90.732  188.657 159.052 1.00 86.47  ? 188 LEU a HD22  1 
ATOM   42562 H  HD23  . LEU G  2 188 ? 89.766  189.460 158.080 1.00 86.47  ? 188 LEU a HD23  1 
ATOM   42563 N  N     . THR G  2 189 ? 94.090  191.294 162.246 1.00 88.07  ? 189 THR a N     1 
ATOM   42564 C  CA    . THR G  2 189 ? 95.009  190.931 163.320 1.00 88.07  ? 189 THR a CA    1 
ATOM   42565 C  C     . THR G  2 189 ? 94.457  191.338 164.679 1.00 88.07  ? 189 THR a C     1 
ATOM   42566 O  O     . THR G  2 189 ? 94.661  190.635 165.676 1.00 88.07  ? 189 THR a O     1 
ATOM   42567 C  CB    . THR G  2 189 ? 96.380  191.569 163.088 1.00 88.07  ? 189 THR a CB    1 
ATOM   42568 O  OG1   . THR G  2 189 ? 97.239  191.275 164.197 1.00 88.07  ? 189 THR a OG1   1 
ATOM   42569 C  CG2   . THR G  2 189 ? 96.266  193.081 162.924 1.00 88.07  ? 189 THR a CG2   1 
ATOM   42570 H  H     . THR G  2 189 ? 94.388  191.879 161.693 1.00 88.07  ? 189 THR a H     1 
ATOM   42571 H  HA    . THR G  2 189 ? 95.126  189.969 163.324 1.00 88.07  ? 189 THR a HA    1 
ATOM   42572 H  HB    . THR G  2 189 ? 96.763  191.195 162.282 1.00 88.07  ? 189 THR a HB    1 
ATOM   42573 H  HG1   . THR G  2 189 ? 97.299  190.444 164.300 1.00 88.07  ? 189 THR a HG1   1 
ATOM   42574 H  HG21  . THR G  2 189 ? 97.150  193.467 162.819 1.00 88.07  ? 189 THR a HG21  1 
ATOM   42575 H  HG22  . THR G  2 189 ? 95.739  193.296 162.141 1.00 88.07  ? 189 THR a HG22  1 
ATOM   42576 H  HG23  . THR G  2 189 ? 95.846  193.472 163.704 1.00 88.07  ? 189 THR a HG23  1 
ATOM   42577 N  N     . THR G  2 190 ? 93.756  192.471 164.743 1.00 87.63  ? 190 THR a N     1 
ATOM   42578 C  CA    . THR G  2 190 ? 93.179  192.906 166.010 1.00 87.63  ? 190 THR a CA    1 
ATOM   42579 C  C     . THR G  2 190 ? 92.219  191.858 166.557 1.00 87.63  ? 190 THR a C     1 
ATOM   42580 O  O     . THR G  2 190 ? 92.273  191.505 167.740 1.00 87.63  ? 190 THR a O     1 
ATOM   42581 C  CB    . THR G  2 190 ? 92.466  194.248 165.829 1.00 87.63  ? 190 THR a CB    1 
ATOM   42582 O  OG1   . THR G  2 190 ? 93.398  195.228 165.355 1.00 87.63  ? 190 THR a OG1   1 
ATOM   42583 C  CG2   . THR G  2 190 ? 91.863  194.720 167.144 1.00 87.63  ? 190 THR a CG2   1 
ATOM   42584 H  H     . THR G  2 190 ? 93.606  192.997 164.080 1.00 87.63  ? 190 THR a H     1 
ATOM   42585 H  HA    . THR G  2 190 ? 93.891  193.029 166.657 1.00 87.63  ? 190 THR a HA    1 
ATOM   42586 H  HB    . THR G  2 190 ? 91.750  194.145 165.183 1.00 87.63  ? 190 THR a HB    1 
ATOM   42587 H  HG1   . THR G  2 190 ? 93.712  194.993 164.612 1.00 87.63  ? 190 THR a HG1   1 
ATOM   42588 H  HG21  . THR G  2 190 ? 92.526  194.669 167.850 1.00 87.63  ? 190 THR a HG21  1 
ATOM   42589 H  HG22  . THR G  2 190 ? 91.564  195.639 167.060 1.00 87.63  ? 190 THR a HG22  1 
ATOM   42590 H  HG23  . THR G  2 190 ? 91.105  194.164 167.384 1.00 87.63  ? 190 THR a HG23  1 
ATOM   42591 N  N     . HIS G  2 191 ? 91.341  191.332 165.700 1.00 87.68  ? 191 HIS a N     1 
ATOM   42592 C  CA    . HIS G  2 191 ? 90.360  190.350 166.150 1.00 87.68  ? 191 HIS a CA    1 
ATOM   42593 C  C     . HIS G  2 191 ? 91.038  189.131 166.764 1.00 87.68  ? 191 HIS a C     1 
ATOM   42594 O  O     . HIS G  2 191 ? 90.700  188.712 167.877 1.00 87.68  ? 191 HIS a O     1 
ATOM   42595 C  CB    . HIS G  2 191 ? 89.470  189.935 164.978 1.00 87.68  ? 191 HIS a CB    1 
ATOM   42596 C  CG    . HIS G  2 191 ? 88.773  188.626 165.180 1.00 87.68  ? 191 HIS a CG    1 
ATOM   42597 N  ND1   . HIS G  2 191 ? 89.393  187.413 164.969 1.00 87.68  ? 191 HIS a ND1   1 
ATOM   42598 C  CD2   . HIS G  2 191 ? 87.507  188.339 165.565 1.00 87.68  ? 191 HIS a CD2   1 
ATOM   42599 C  CE1   . HIS G  2 191 ? 88.540  186.436 165.222 1.00 87.68  ? 191 HIS a CE1   1 
ATOM   42600 N  NE2   . HIS G  2 191 ? 87.389  186.971 165.585 1.00 87.68  ? 191 HIS a NE2   1 
ATOM   42601 H  H     . HIS G  2 191 ? 91.294  191.527 164.864 1.00 87.68  ? 191 HIS a H     1 
ATOM   42602 H  HA    . HIS G  2 191 ? 89.797  190.754 166.829 1.00 87.68  ? 191 HIS a HA    1 
ATOM   42603 H  HB2   . HIS G  2 191 ? 88.791  190.615 164.847 1.00 87.68  ? 191 HIS a HB2   1 
ATOM   42604 H  HB3   . HIS G  2 191 ? 90.018  189.859 164.182 1.00 87.68  ? 191 HIS a HB3   1 
ATOM   42605 H  HD2   . HIS G  2 191 ? 86.844  188.954 165.778 1.00 87.68  ? 191 HIS a HD2   1 
ATOM   42606 H  HE1   . HIS G  2 191 ? 88.721  185.526 165.154 1.00 87.68  ? 191 HIS a HE1   1 
ATOM   42607 H  HE2   . HIS G  2 191 ? 86.680  186.534 165.798 1.00 87.68  ? 191 HIS a HE2   1 
ATOM   42608 N  N     . THR G  2 192 ? 92.002  188.548 166.049 1.00 88.39  ? 192 THR a N     1 
ATOM   42609 C  CA    . THR G  2 192 ? 92.626  187.312 166.506 1.00 88.39  ? 192 THR a CA    1 
ATOM   42610 C  C     . THR G  2 192 ? 93.546  187.525 167.703 1.00 88.39  ? 192 THR a C     1 
ATOM   42611 O  O     . THR G  2 192 ? 93.809  186.569 168.440 1.00 88.39  ? 192 THR a O     1 
ATOM   42612 C  CB    . THR G  2 192 ? 93.415  186.670 165.364 1.00 88.39  ? 192 THR a CB    1 
ATOM   42613 O  OG1   . THR G  2 192 ? 94.419  187.581 164.899 1.00 88.39  ? 192 THR a OG1   1 
ATOM   42614 C  CG2   . THR G  2 192 ? 92.489  186.306 164.209 1.00 88.39  ? 192 THR a CG2   1 
ATOM   42615 H  H     . THR G  2 192 ? 92.307  188.847 165.303 1.00 88.39  ? 192 THR a H     1 
ATOM   42616 H  HA    . THR G  2 192 ? 91.931  186.691 166.773 1.00 88.39  ? 192 THR a HA    1 
ATOM   42617 H  HB    . THR G  2 192 ? 93.840  185.858 165.682 1.00 88.39  ? 192 THR a HB    1 
ATOM   42618 H  HG1   . THR G  2 192 ? 94.057  188.268 164.577 1.00 88.39  ? 192 THR a HG1   1 
ATOM   42619 H  HG21  . THR G  2 192 ? 92.076  187.106 163.849 1.00 88.39  ? 192 THR a HG21  1 
ATOM   42620 H  HG22  . THR G  2 192 ? 91.795  185.703 164.518 1.00 88.39  ? 192 THR a HG22  1 
ATOM   42621 H  HG23  . THR G  2 192 ? 92.994  185.870 163.505 1.00 88.39  ? 192 THR a HG23  1 
ATOM   42622 N  N     . THR G  2 193 ? 94.038  188.745 167.914 1.00 88.57  ? 193 THR a N     1 
ATOM   42623 C  CA    . THR G  2 193 ? 94.994  189.008 168.982 1.00 88.57  ? 193 THR a CA    1 
ATOM   42624 C  C     . THR G  2 193 ? 94.344  189.476 170.277 1.00 88.57  ? 193 THR a C     1 
ATOM   42625 O  O     . THR G  2 193 ? 95.001  189.451 171.324 1.00 88.57  ? 193 THR a O     1 
ATOM   42626 C  CB    . THR G  2 193 ? 96.015  190.059 168.529 1.00 88.57  ? 193 THR a CB    1 
ATOM   42627 O  OG1   . THR G  2 193 ? 95.331  191.248 168.114 1.00 88.57  ? 193 THR a OG1   1 
ATOM   42628 C  CG2   . THR G  2 193 ? 96.860  189.526 167.377 1.00 88.57  ? 193 THR a CG2   1 
ATOM   42629 H  H     . THR G  2 193 ? 93.831  189.438 167.450 1.00 88.57  ? 193 THR a H     1 
ATOM   42630 H  HA    . THR G  2 193 ? 95.480  188.191 169.174 1.00 88.57  ? 193 THR a HA    1 
ATOM   42631 H  HB    . THR G  2 193 ? 96.606  190.271 169.268 1.00 88.57  ? 193 THR a HB    1 
ATOM   42632 H  HG1   . THR G  2 193 ? 94.844  191.085 167.450 1.00 88.57  ? 193 THR a HG1   1 
ATOM   42633 H  HG21  . THR G  2 193 ? 97.452  188.829 167.696 1.00 88.57  ? 193 THR a HG21  1 
ATOM   42634 H  HG22  . THR G  2 193 ? 97.392  190.243 166.998 1.00 88.57  ? 193 THR a HG22  1 
ATOM   42635 H  HG23  . THR G  2 193 ? 96.289  189.160 166.684 1.00 88.57  ? 193 THR a HG23  1 
ATOM   42636 N  N     . LEU G  2 194 ? 93.078  189.900 170.239 1.00 87.44  ? 194 LEU a N     1 
ATOM   42637 C  CA    . LEU G  2 194 ? 92.424  190.370 171.457 1.00 87.44  ? 194 LEU a CA    1 
ATOM   42638 C  C     . LEU G  2 194 ? 92.337  189.265 172.502 1.00 87.44  ? 194 LEU a C     1 
ATOM   42639 O  O     . LEU G  2 194 ? 92.609  189.497 173.686 1.00 87.44  ? 194 LEU a O     1 
ATOM   42640 C  CB    . LEU G  2 194 ? 91.029  190.904 171.132 1.00 87.44  ? 194 LEU a CB    1 
ATOM   42641 C  CG    . LEU G  2 194 ? 90.958  192.294 170.498 1.00 87.44  ? 194 LEU a CG    1 
ATOM   42642 C  CD1   . LEU G  2 194 ? 89.555  192.575 169.982 1.00 87.44  ? 194 LEU a CD1   1 
ATOM   42643 C  CD2   . LEU G  2 194 ? 91.388  193.364 171.485 1.00 87.44  ? 194 LEU a CD2   1 
ATOM   42644 H  H     . LEU G  2 194 ? 92.586  189.924 169.534 1.00 87.44  ? 194 LEU a H     1 
ATOM   42645 H  HA    . LEU G  2 194 ? 92.944  191.097 171.832 1.00 87.44  ? 194 LEU a HA    1 
ATOM   42646 H  HB2   . LEU G  2 194 ? 90.604  190.286 170.518 1.00 87.44  ? 194 LEU a HB2   1 
ATOM   42647 H  HB3   . LEU G  2 194 ? 90.520  190.938 171.957 1.00 87.44  ? 194 LEU a HB3   1 
ATOM   42648 H  HG    . LEU G  2 194 ? 91.567  192.330 169.748 1.00 87.44  ? 194 LEU a HG    1 
ATOM   42649 H  HD11  . LEU G  2 194 ? 89.294  191.865 169.375 1.00 87.44  ? 194 LEU a HD11  1 
ATOM   42650 H  HD12  . LEU G  2 194 ? 88.943  192.609 170.734 1.00 87.44  ? 194 LEU a HD12  1 
ATOM   42651 H  HD13  . LEU G  2 194 ? 89.554  193.426 169.517 1.00 87.44  ? 194 LEU a HD13  1 
ATOM   42652 H  HD21  . LEU G  2 194 ? 91.159  194.234 171.122 1.00 87.44  ? 194 LEU a HD21  1 
ATOM   42653 H  HD22  . LEU G  2 194 ? 90.926  193.224 172.326 1.00 87.44  ? 194 LEU a HD22  1 
ATOM   42654 H  HD23  . LEU G  2 194 ? 92.346  193.303 171.619 1.00 87.44  ? 194 LEU a HD23  1 
ATOM   42655 N  N     . GLU G  2 195 ? 91.961  188.057 172.085 1.00 88.37  ? 195 GLU a N     1 
ATOM   42656 C  CA    . GLU G  2 195 ? 91.767  186.955 173.018 1.00 88.37  ? 195 GLU a CA    1 
ATOM   42657 C  C     . GLU G  2 195 ? 93.068  186.270 173.417 1.00 88.37  ? 195 GLU a C     1 
ATOM   42658 O  O     . GLU G  2 195 ? 93.047  185.424 174.318 1.00 88.37  ? 195 GLU a O     1 
ATOM   42659 C  CB    . GLU G  2 195 ? 90.815  185.915 172.417 1.00 88.37  ? 195 GLU a CB    1 
ATOM   42660 C  CG    . GLU G  2 195 ? 91.267  185.328 171.083 1.00 88.37  ? 195 GLU a CG    1 
ATOM   42661 C  CD    . GLU G  2 195 ? 90.770  186.121 169.888 1.00 88.37  ? 195 GLU a CD    1 
ATOM   42662 O  OE1   . GLU G  2 195 ? 90.282  187.254 170.082 1.00 88.37  ? 195 GLU a OE1   1 
ATOM   42663 O  OE2   . GLU G  2 195 ? 90.866  185.608 168.753 1.00 88.37  ? 195 GLU a OE2   1 
ATOM   42664 H  H     . GLU G  2 195 ? 91.814  187.855 171.265 1.00 88.37  ? 195 GLU a H     1 
ATOM   42665 H  HA    . GLU G  2 195 ? 91.356  187.299 173.826 1.00 88.37  ? 195 GLU a HA    1 
ATOM   42666 H  HB2   . GLU G  2 195 ? 90.727  185.179 173.044 1.00 88.37  ? 195 GLU a HB2   1 
ATOM   42667 H  HB3   . GLU G  2 195 ? 89.949  186.330 172.281 1.00 88.37  ? 195 GLU a HB3   1 
ATOM   42668 H  HG2   . GLU G  2 195 ? 92.236  185.321 171.050 1.00 88.37  ? 195 GLU a HG2   1 
ATOM   42669 H  HG3   . GLU G  2 195 ? 90.927  184.423 171.004 1.00 88.37  ? 195 GLU a HG3   1 
ATOM   42670 N  N     . HIS G  2 196 ? 94.187  186.606 172.781 1.00 87.22  ? 196 HIS a N     1 
ATOM   42671 C  CA    . HIS G  2 196 ? 95.464  185.950 173.028 1.00 87.22  ? 196 HIS a CA    1 
ATOM   42672 C  C     . HIS G  2 196 ? 96.572  186.975 173.215 1.00 87.22  ? 196 HIS a C     1 
ATOM   42673 O  O     . HIS G  2 196 ? 97.683  186.817 172.703 1.00 87.22  ? 196 HIS a O     1 
ATOM   42674 C  CB    . HIS G  2 196 ? 95.805  184.990 171.891 1.00 87.22  ? 196 HIS a CB    1 
ATOM   42675 C  CG    . HIS G  2 196 ? 94.758  183.948 171.649 1.00 87.22  ? 196 HIS a CG    1 
ATOM   42676 N  ND1   . HIS G  2 196 ? 94.278  183.652 170.392 1.00 87.22  ? 196 HIS a ND1   1 
ATOM   42677 C  CD2   . HIS G  2 196 ? 94.100  183.131 172.505 1.00 87.22  ? 196 HIS a CD2   1 
ATOM   42678 C  CE1   . HIS G  2 196 ? 93.368  182.700 170.483 1.00 87.22  ? 196 HIS a CE1   1 
ATOM   42679 N  NE2   . HIS G  2 196 ? 93.241  182.365 171.754 1.00 87.22  ? 196 HIS a NE2   1 
ATOM   42680 H  H     . HIS G  2 196 ? 94.230  187.225 172.187 1.00 87.22  ? 196 HIS a H     1 
ATOM   42681 H  HA    . HIS G  2 196 ? 95.402  185.431 173.844 1.00 87.22  ? 196 HIS a HA    1 
ATOM   42682 H  HB2   . HIS G  2 196 ? 95.910  185.500 171.073 1.00 87.22  ? 196 HIS a HB2   1 
ATOM   42683 H  HB3   . HIS G  2 196 ? 96.634  184.534 172.104 1.00 87.22  ? 196 HIS a HB3   1 
ATOM   42684 H  HD2   . HIS G  2 196 ? 94.208  183.096 173.428 1.00 87.22  ? 196 HIS a HD2   1 
ATOM   42685 H  HE1   . HIS G  2 196 ? 92.897  182.327 169.773 1.00 87.22  ? 196 HIS a HE1   1 
ATOM   42686 H  HE2   . HIS G  2 196 ? 92.708  181.765 172.062 1.00 87.22  ? 196 HIS a HE2   1 
ATOM   42687 N  N     . SER G  2 197 ? 96.287  188.045 173.955 1.00 88.72  ? 197 SER a N     1 
ATOM   42688 C  CA    . SER G  2 197 ? 97.287  189.060 174.249 1.00 88.72  ? 197 SER a CA    1 
ATOM   42689 C  C     . SER G  2 197 ? 96.928  189.738 175.563 1.00 88.72  ? 197 SER a C     1 
ATOM   42690 O  O     . SER G  2 197 ? 95.770  189.737 175.989 1.00 88.72  ? 197 SER a O     1 
ATOM   42691 C  CB    . SER G  2 197 ? 97.393  190.093 173.121 1.00 88.72  ? 197 SER a CB    1 
ATOM   42692 O  OG    . SER G  2 197 ? 98.388  191.061 173.408 1.00 88.72  ? 197 SER a OG    1 
ATOM   42693 H  H     . SER G  2 197 ? 95.515  188.204 174.298 1.00 88.72  ? 197 SER a H     1 
ATOM   42694 H  HA    . SER G  2 197 ? 98.154  188.635 174.353 1.00 88.72  ? 197 SER a HA    1 
ATOM   42695 H  HB2   . SER G  2 197 ? 97.626  189.637 172.298 1.00 88.72  ? 197 SER a HB2   1 
ATOM   42696 H  HB3   . SER G  2 197 ? 96.538  190.541 173.022 1.00 88.72  ? 197 SER a HB3   1 
ATOM   42697 H  HG    . SER G  2 197 ? 98.467  191.592 172.762 1.00 88.72  ? 197 SER a HG    1 
ATOM   42698 N  N     . ASP G  2 198 ? 97.942  190.322 176.203 1.00 90.60  ? 198 ASP a N     1 
ATOM   42699 C  CA    . ASP G  2 198 ? 97.768  190.993 177.487 1.00 90.60  ? 198 ASP a CA    1 
ATOM   42700 C  C     . ASP G  2 198 ? 97.515  192.487 177.318 1.00 90.60  ? 198 ASP a C     1 
ATOM   42701 O  O     . ASP G  2 198 ? 96.489  192.997 177.775 1.00 90.60  ? 198 ASP a O     1 
ATOM   42702 C  CB    . ASP G  2 198 ? 98.997  190.753 178.371 1.00 90.60  ? 198 ASP a CB    1 
ATOM   42703 C  CG    . ASP G  2 198 ? 99.105  189.316 178.832 1.00 90.60  ? 198 ASP a CG    1 
ATOM   42704 O  OD1   . ASP G  2 198 ? 98.299  188.479 178.373 1.00 90.60  ? 198 ASP a OD1   1 
ATOM   42705 O  OD2   . ASP G  2 198 ? 99.990  189.023 179.660 1.00 90.60  ? 198 ASP a OD2   1 
ATOM   42706 H  H     . ASP G  2 198 ? 98.750  190.341 175.909 1.00 90.60  ? 198 ASP a H     1 
ATOM   42707 H  HA    . ASP G  2 198 ? 97.000  190.612 177.938 1.00 90.60  ? 198 ASP a HA    1 
ATOM   42708 H  HB2   . ASP G  2 198 ? 99.797  190.968 177.867 1.00 90.60  ? 198 ASP a HB2   1 
ATOM   42709 H  HB3   . ASP G  2 198 ? 98.938  191.317 179.157 1.00 90.60  ? 198 ASP a HB3   1 
ATOM   42710 N  N     . CYS G  2 199 ? 98.439  193.201 176.679 1.00 89.89  ? 199 CYS a N     1 
ATOM   42711 C  CA    . CYS G  2 199 ? 98.238  194.609 176.372 1.00 89.89  ? 199 CYS a CA    1 
ATOM   42712 C  C     . CYS G  2 199 ? 99.217  195.020 175.284 1.00 89.89  ? 199 CYS a C     1 
ATOM   42713 O  O     . CYS G  2 199 ? 100.365 194.569 175.271 1.00 89.89  ? 199 CYS a O     1 
ATOM   42714 C  CB    . CYS G  2 199 ? 98.409  195.489 177.618 1.00 89.89  ? 199 CYS a CB    1 
ATOM   42715 S  SG    . CYS G  2 199 ? 99.927  195.203 178.550 1.00 89.89  ? 199 CYS a SG    1 
ATOM   42716 H  H     . CYS G  2 199 ? 99.195  192.889 176.413 1.00 89.89  ? 199 CYS a H     1 
ATOM   42717 H  HA    . CYS G  2 199 ? 97.343  194.734 176.026 1.00 89.89  ? 199 CYS a HA    1 
ATOM   42718 H  HB2   . CYS G  2 199 ? 98.408  196.420 177.343 1.00 89.89  ? 199 CYS a HB2   1 
ATOM   42719 H  HB3   . CYS G  2 199 ? 97.663  195.327 178.217 1.00 89.89  ? 199 CYS a HB3   1 
ATOM   42720 H  HG    . CYS G  2 199 ? 99.933  194.070 178.945 1.00 89.89  ? 199 CYS a HG    1 
ATOM   42721 N  N     . ALA G  2 200 ? 98.754  195.878 174.378 1.00 87.84  ? 200 ALA a N     1 
ATOM   42722 C  CA    . ALA G  2 200 ? 99.519  196.299 173.213 1.00 87.84  ? 200 ALA a CA    1 
ATOM   42723 C  C     . ALA G  2 200 ? 99.917  197.760 173.363 1.00 87.84  ? 200 ALA a C     1 
ATOM   42724 O  O     . ALA G  2 200 ? 99.092  198.598 173.740 1.00 87.84  ? 200 ALA a O     1 
ATOM   42725 C  CB    . ALA G  2 200 ? 98.710  196.103 171.930 1.00 87.84  ? 200 ALA a CB    1 
ATOM   42726 H  H     . ALA G  2 200 ? 97.976  196.241 174.422 1.00 87.84  ? 200 ALA a H     1 
ATOM   42727 H  HA    . ALA G  2 200 ? 100.328 195.768 173.148 1.00 87.84  ? 200 ALA a HA    1 
ATOM   42728 H  HB1   . ALA G  2 200 ? 98.489  195.164 171.837 1.00 87.84  ? 200 ALA a HB1   1 
ATOM   42729 H  HB2   . ALA G  2 200 ? 99.242  196.395 171.174 1.00 87.84  ? 200 ALA a HB2   1 
ATOM   42730 H  HB3   . ALA G  2 200 ? 97.898  196.631 171.986 1.00 87.84  ? 200 ALA a HB3   1 
ATOM   42731 N  N     . PHE G  2 201 ? 101.178 198.058 173.063 1.00 87.40  ? 201 PHE a N     1 
ATOM   42732 C  CA    . PHE G  2 201 ? 101.723 199.410 173.172 1.00 87.40  ? 201 PHE a CA    1 
ATOM   42733 C  C     . PHE G  2 201 ? 101.681 200.044 171.784 1.00 87.40  ? 201 PHE a C     1 
ATOM   42734 O  O     . PHE G  2 201 ? 102.612 199.915 170.989 1.00 87.40  ? 201 PHE a O     1 
ATOM   42735 C  CB    . PHE G  2 201 ? 103.134 199.365 173.749 1.00 87.40  ? 201 PHE a CB    1 
ATOM   42736 C  CG    . PHE G  2 201 ? 103.185 198.928 175.188 1.00 87.40  ? 201 PHE a CG    1 
ATOM   42737 C  CD1   . PHE G  2 201 ? 102.352 199.505 176.132 1.00 87.40  ? 201 PHE a CD1   1 
ATOM   42738 C  CD2   . PHE G  2 201 ? 104.058 197.934 175.595 1.00 87.40  ? 201 PHE a CD2   1 
ATOM   42739 C  CE1   . PHE G  2 201 ? 102.395 199.104 177.454 1.00 87.40  ? 201 PHE a CE1   1 
ATOM   42740 C  CE2   . PHE G  2 201 ? 104.105 197.529 176.916 1.00 87.40  ? 201 PHE a CE2   1 
ATOM   42741 C  CZ    . PHE G  2 201 ? 103.272 198.115 177.845 1.00 87.40  ? 201 PHE a CZ    1 
ATOM   42742 H  H     . PHE G  2 201 ? 101.753 197.480 172.789 1.00 87.40  ? 201 PHE a H     1 
ATOM   42743 H  HA    . PHE G  2 201 ? 101.162 199.938 173.760 1.00 87.40  ? 201 PHE a HA    1 
ATOM   42744 H  HB2   . PHE G  2 201 ? 103.661 198.736 173.232 1.00 87.40  ? 201 PHE a HB2   1 
ATOM   42745 H  HB3   . PHE G  2 201 ? 103.527 200.246 173.689 1.00 87.40  ? 201 PHE a HB3   1 
ATOM   42746 H  HD1   . PHE G  2 201 ? 101.759 200.173 175.874 1.00 87.40  ? 201 PHE a HD1   1 
ATOM   42747 H  HD2   . PHE G  2 201 ? 104.623 197.536 174.973 1.00 87.40  ? 201 PHE a HD2   1 
ATOM   42748 H  HE1   . PHE G  2 201 ? 101.832 199.499 178.080 1.00 87.40  ? 201 PHE a HE1   1 
ATOM   42749 H  HE2   . PHE G  2 201 ? 104.697 196.862 177.179 1.00 87.40  ? 201 PHE a HE2   1 
ATOM   42750 H  HZ    . PHE G  2 201 ? 103.302 197.843 178.734 1.00 87.40  ? 201 PHE a HZ    1 
ATOM   42751 N  N     . MET G  2 202 ? 100.583 200.740 171.500 1.00 88.97  ? 202 MET a N     1 
ATOM   42752 C  CA    . MET G  2 202 ? 100.364 201.319 170.182 1.00 88.97  ? 202 MET a CA    1 
ATOM   42753 C  C     . MET G  2 202 ? 101.316 202.483 169.924 1.00 88.97  ? 202 MET a C     1 
ATOM   42754 O  O     . MET G  2 202 ? 101.681 203.234 170.832 1.00 88.97  ? 202 MET a O     1 
ATOM   42755 C  CB    . MET G  2 202 ? 98.918  201.798 170.050 1.00 88.97  ? 202 MET a CB    1 
ATOM   42756 C  CG    . MET G  2 202 ? 97.888  200.680 170.069 1.00 88.97  ? 202 MET a CG    1 
ATOM   42757 S  SD    . MET G  2 202 ? 96.204  201.281 170.306 1.00 88.97  ? 202 MET a SD    1 
ATOM   42758 C  CE    . MET G  2 202 ? 96.044  202.417 168.932 1.00 88.97  ? 202 MET a CE    1 
ATOM   42759 H  H     . MET G  2 202 ? 99.946  200.890 172.058 1.00 88.97  ? 202 MET a H     1 
ATOM   42760 H  HA    . MET G  2 202 ? 100.515 200.636 169.511 1.00 88.97  ? 202 MET a HA    1 
ATOM   42761 H  HB2   . MET G  2 202 ? 98.720  202.393 170.790 1.00 88.97  ? 202 MET a HB2   1 
ATOM   42762 H  HB3   . MET G  2 202 ? 98.823  202.275 169.211 1.00 88.97  ? 202 MET a HB3   1 
ATOM   42763 H  HG2   . MET G  2 202 ? 97.919  200.211 169.221 1.00 88.97  ? 202 MET a HG2   1 
ATOM   42764 H  HG3   . MET G  2 202 ? 98.094  200.070 170.794 1.00 88.97  ? 202 MET a HG3   1 
ATOM   42765 H  HE1   . MET G  2 202 ? 96.584  203.203 169.109 1.00 88.97  ? 202 MET a HE1   1 
ATOM   42766 H  HE2   . MET G  2 202 ? 96.352  201.978 168.124 1.00 88.97  ? 202 MET a HE2   1 
ATOM   42767 H  HE3   . MET G  2 202 ? 95.112  202.670 168.837 1.00 88.97  ? 202 MET a HE3   1 
ATOM   42768 N  N     . VAL G  2 203 ? 101.715 202.626 168.659 1.00 87.71  ? 203 VAL a N     1 
ATOM   42769 C  CA    . VAL G  2 203 ? 102.547 203.739 168.216 1.00 87.71  ? 203 VAL a CA    1 
ATOM   42770 C  C     . VAL G  2 203 ? 102.180 204.063 166.774 1.00 87.71  ? 203 VAL a C     1 
ATOM   42771 O  O     . VAL G  2 203 ? 101.825 203.178 165.992 1.00 87.71  ? 203 VAL a O     1 
ATOM   42772 C  CB    . VAL G  2 203 ? 104.058 203.427 168.336 1.00 87.71  ? 203 VAL a CB    1 
ATOM   42773 C  CG1   . VAL G  2 203 ? 104.445 203.178 169.786 1.00 87.71  ? 203 VAL a CG1   1 
ATOM   42774 C  CG2   . VAL G  2 203 ? 104.434 202.240 167.463 1.00 87.71  ? 203 VAL a CG2   1 
ATOM   42775 H  H     . VAL G  2 203 ? 101.510 202.079 168.028 1.00 87.71  ? 203 VAL a H     1 
ATOM   42776 H  HA    . VAL G  2 203 ? 102.356 204.519 168.761 1.00 87.71  ? 203 VAL a HA    1 
ATOM   42777 H  HB    . VAL G  2 203 ? 104.560 204.196 168.023 1.00 87.71  ? 203 VAL a HB    1 
ATOM   42778 H  HG11  . VAL G  2 203 ? 104.237 202.260 170.017 1.00 87.71  ? 203 VAL a HG11  1 
ATOM   42779 H  HG12  . VAL G  2 203 ? 103.946 203.786 170.353 1.00 87.71  ? 203 VAL a HG12  1 
ATOM   42780 H  HG13  . VAL G  2 203 ? 105.395 203.341 169.889 1.00 87.71  ? 203 VAL a HG13  1 
ATOM   42781 H  HG21  . VAL G  2 203 ? 103.663 201.662 167.365 1.00 87.71  ? 203 VAL a HG21  1 
ATOM   42782 H  HG22  . VAL G  2 203 ? 104.717 202.565 166.594 1.00 87.71  ? 203 VAL a HG22  1 
ATOM   42783 H  HG23  . VAL G  2 203 ? 105.157 201.753 167.887 1.00 87.71  ? 203 VAL a HG23  1 
ATOM   42784 N  N     . ASP G  2 204 ? 102.267 205.345 166.428 1.00 88.45  ? 204 ASP a N     1 
ATOM   42785 C  CA    . ASP G  2 204 ? 101.996 205.826 165.080 1.00 88.45  ? 204 ASP a CA    1 
ATOM   42786 C  C     . ASP G  2 204 ? 103.191 206.617 164.570 1.00 88.45  ? 204 ASP a C     1 
ATOM   42787 O  O     . ASP G  2 204 ? 103.753 207.446 165.292 1.00 88.45  ? 204 ASP a O     1 
ATOM   42788 C  CB    . ASP G  2 204 ? 100.741 206.708 165.041 1.00 88.45  ? 204 ASP a CB    1 
ATOM   42789 C  CG    . ASP G  2 204 ? 99.461  205.909 165.169 1.00 88.45  ? 204 ASP a CG    1 
ATOM   42790 O  OD1   . ASP G  2 204 ? 99.384  204.811 164.581 1.00 88.45  ? 204 ASP a OD1   1 
ATOM   42791 O  OD2   . ASP G  2 204 ? 98.529  206.379 165.853 1.00 88.45  ? 204 ASP a OD2   1 
ATOM   42792 H  H     . ASP G  2 204 ? 102.491 205.970 166.972 1.00 88.45  ? 204 ASP a H     1 
ATOM   42793 H  HA    . ASP G  2 204 ? 101.856 205.072 164.488 1.00 88.45  ? 204 ASP a HA    1 
ATOM   42794 H  HB2   . ASP G  2 204 ? 100.776 207.343 165.773 1.00 88.45  ? 204 ASP a HB2   1 
ATOM   42795 H  HB3   . ASP G  2 204 ? 100.715 207.179 164.194 1.00 88.45  ? 204 ASP a HB3   1 
ATOM   42796 N  N     . ASN G  2 205 ? 103.575 206.359 163.318 1.00 86.84  ? 205 ASN a N     1 
ATOM   42797 C  CA    . ASN G  2 205 ? 104.659 207.122 162.711 1.00 86.84  ? 205 ASN a CA    1 
ATOM   42798 C  C     . ASN G  2 205 ? 104.256 208.572 162.477 1.00 86.84  ? 205 ASN a C     1 
ATOM   42799 O  O     . ASN G  2 205 ? 105.102 209.470 162.564 1.00 86.84  ? 205 ASN a O     1 
ATOM   42800 C  CB    . ASN G  2 205 ? 105.092 206.467 161.401 1.00 86.84  ? 205 ASN a CB    1 
ATOM   42801 C  CG    . ASN G  2 205 ? 105.964 205.246 161.621 1.00 86.84  ? 205 ASN a CG    1 
ATOM   42802 O  OD1   . ASN G  2 205 ? 106.978 205.312 162.315 1.00 86.84  ? 205 ASN a OD1   1 
ATOM   42803 N  ND2   . ASN G  2 205 ? 105.570 204.122 161.035 1.00 86.84  ? 205 ASN a ND2   1 
ATOM   42804 H  H     . ASN G  2 205 ? 103.228 205.759 162.809 1.00 86.84  ? 205 ASN a H     1 
ATOM   42805 H  HA    . ASN G  2 205 ? 105.420 207.120 163.312 1.00 86.84  ? 205 ASN a HA    1 
ATOM   42806 H  HB2   . ASN G  2 205 ? 104.303 206.188 160.911 1.00 86.84  ? 205 ASN a HB2   1 
ATOM   42807 H  HB3   . ASN G  2 205 ? 105.598 207.108 160.878 1.00 86.84  ? 205 ASN a HB3   1 
ATOM   42808 H  HD21  . ASN G  2 205 ? 104.854 204.113 160.559 1.00 86.84  ? 205 ASN a HD21  1 
ATOM   42809 H  HD22  . ASN G  2 205 ? 106.032 203.402 161.132 1.00 86.84  ? 205 ASN a HD22  1 
ATOM   42810 N  N     . GLU G  2 206 ? 102.979 208.822 162.180 1.00 87.97  ? 206 GLU a N     1 
ATOM   42811 C  CA    . GLU G  2 206 ? 102.511 210.195 162.024 1.00 87.97  ? 206 GLU a CA    1 
ATOM   42812 C  C     . GLU G  2 206 ? 102.771 211.005 163.287 1.00 87.97  ? 206 GLU a C     1 
ATOM   42813 O  O     . GLU G  2 206 ? 103.346 212.098 163.232 1.00 87.97  ? 206 GLU a O     1 
ATOM   42814 C  CB    . GLU G  2 206 ? 101.020 210.202 161.677 1.00 87.97  ? 206 GLU a CB    1 
ATOM   42815 C  CG    . GLU G  2 206 ? 100.353 211.570 161.760 1.00 87.97  ? 206 GLU a CG    1 
ATOM   42816 C  CD    . GLU G  2 206 ? 101.026 212.610 160.887 1.00 87.97  ? 206 GLU a CD    1 
ATOM   42817 O  OE1   . GLU G  2 206 ? 101.774 212.224 159.965 1.00 87.97  ? 206 GLU a OE1   1 
ATOM   42818 O  OE2   . GLU G  2 206 ? 100.807 213.816 161.124 1.00 87.97  ? 206 GLU a OE2   1 
ATOM   42819 H  H     . GLU G  2 206 ? 102.374 208.222 162.064 1.00 87.97  ? 206 GLU a H     1 
ATOM   42820 H  HA    . GLU G  2 206 ? 102.994 210.612 161.295 1.00 87.97  ? 206 GLU a HA    1 
ATOM   42821 H  HB2   . GLU G  2 206 ? 100.909 209.881 160.771 1.00 87.97  ? 206 GLU a HB2   1 
ATOM   42822 H  HB3   . GLU G  2 206 ? 100.557 209.611 162.290 1.00 87.97  ? 206 GLU a HB3   1 
ATOM   42823 H  HG2   . GLU G  2 206 ? 99.432  211.487 161.466 1.00 87.97  ? 206 GLU a HG2   1 
ATOM   42824 H  HG3   . GLU G  2 206 ? 100.377 211.883 162.677 1.00 87.97  ? 206 GLU a HG3   1 
ATOM   42825 N  N     . ALA G  2 207 ? 102.351 210.481 164.439 1.00 87.63  ? 207 ALA a N     1 
ATOM   42826 C  CA    . ALA G  2 207 ? 102.567 211.190 165.696 1.00 87.63  ? 207 ALA a CA    1 
ATOM   42827 C  C     . ALA G  2 207 ? 104.054 211.338 165.990 1.00 87.63  ? 207 ALA a C     1 
ATOM   42828 O  O     . ALA G  2 207 ? 104.513 212.405 166.414 1.00 87.63  ? 207 ALA a O     1 
ATOM   42829 C  CB    . ALA G  2 207 ? 101.859 210.457 166.835 1.00 87.63  ? 207 ALA a CB    1 
ATOM   42830 H  H     . ALA G  2 207 ? 101.942 209.729 164.518 1.00 87.63  ? 207 ALA a H     1 
ATOM   42831 H  HA    . ALA G  2 207 ? 102.185 212.079 165.627 1.00 87.63  ? 207 ALA a HA    1 
ATOM   42832 H  HB1   . ALA G  2 207 ? 100.911 210.404 166.634 1.00 87.63  ? 207 ALA a HB1   1 
ATOM   42833 H  HB2   . ALA G  2 207 ? 101.996 210.948 167.659 1.00 87.63  ? 207 ALA a HB2   1 
ATOM   42834 H  HB3   . ALA G  2 207 ? 102.230 209.564 166.914 1.00 87.63  ? 207 ALA a HB3   1 
ATOM   42835 N  N     . ILE G  2 208 ? 104.825 210.272 165.770 1.00 87.49  ? 208 ILE a N     1 
ATOM   42836 C  CA    . ILE G  2 208 ? 106.264 210.330 166.017 1.00 87.49  ? 208 ILE a CA    1 
ATOM   42837 C  C     . ILE G  2 208 ? 106.920 211.334 165.077 1.00 87.49  ? 208 ILE a C     1 
ATOM   42838 O  O     . ILE G  2 208 ? 107.765 212.138 165.490 1.00 87.49  ? 208 ILE a O     1 
ATOM   42839 C  CB    . ILE G  2 208 ? 106.887 208.929 165.883 1.00 87.49  ? 208 ILE a CB    1 
ATOM   42840 C  CG1   . ILE G  2 208 ? 106.317 207.992 166.951 1.00 87.49  ? 208 ILE a CG1   1 
ATOM   42841 C  CG2   . ILE G  2 208 ? 108.400 209.007 166.007 1.00 87.49  ? 208 ILE a CG2   1 
ATOM   42842 C  CD1   . ILE G  2 208 ? 106.667 206.532 166.745 1.00 87.49  ? 208 ILE a CD1   1 
ATOM   42843 H  H     . ILE G  2 208 ? 104.543 209.512 165.483 1.00 87.49  ? 208 ILE a H     1 
ATOM   42844 H  HA    . ILE G  2 208 ? 106.412 210.636 166.925 1.00 87.49  ? 208 ILE a HA    1 
ATOM   42845 H  HB    . ILE G  2 208 ? 106.665 208.575 165.008 1.00 87.49  ? 208 ILE a HB    1 
ATOM   42846 H  HG12  . ILE G  2 208 ? 106.669 208.259 167.815 1.00 87.49  ? 208 ILE a HG12  1 
ATOM   42847 H  HG13  . ILE G  2 208 ? 105.351 208.069 166.956 1.00 87.49  ? 208 ILE a HG13  1 
ATOM   42848 H  HG21  . ILE G  2 208 ? 108.627 209.504 166.809 1.00 87.49  ? 208 ILE a HG21  1 
ATOM   42849 H  HG22  . ILE G  2 208 ? 108.758 209.456 165.227 1.00 87.49  ? 208 ILE a HG22  1 
ATOM   42850 H  HG23  . ILE G  2 208 ? 108.762 208.109 166.062 1.00 87.49  ? 208 ILE a HG23  1 
ATOM   42851 H  HD11  . ILE G  2 208 ? 106.498 206.293 165.820 1.00 87.49  ? 208 ILE a HD11  1 
ATOM   42852 H  HD12  . ILE G  2 208 ? 107.604 206.398 166.956 1.00 87.49  ? 208 ILE a HD12  1 
ATOM   42853 H  HD13  . ILE G  2 208 ? 106.117 205.990 167.333 1.00 87.49  ? 208 ILE a HD13  1 
ATOM   42854 N  N     . TYR G  2 209 ? 106.544 211.303 163.795 1.00 88.49  ? 209 TYR a N     1 
ATOM   42855 C  CA    . TYR G  2 209 ? 107.046 212.301 162.856 1.00 88.49  ? 209 TYR a CA    1 
ATOM   42856 C  C     . TYR G  2 209 ? 106.662 213.704 163.304 1.00 88.49  ? 209 TYR a C     1 
ATOM   42857 O  O     . TYR G  2 209 ? 107.483 214.628 163.270 1.00 88.49  ? 209 TYR a O     1 
ATOM   42858 C  CB    . TYR G  2 209 ? 106.504 212.026 161.451 1.00 88.49  ? 209 TYR a CB    1 
ATOM   42859 C  CG    . TYR G  2 209 ? 107.260 210.977 160.663 1.00 88.49  ? 209 TYR a CG    1 
ATOM   42860 C  CD1   . TYR G  2 209 ? 108.648 210.981 160.608 1.00 88.49  ? 209 TYR a CD1   1 
ATOM   42861 C  CD2   . TYR G  2 209 ? 106.581 209.988 159.964 1.00 88.49  ? 209 TYR a CD2   1 
ATOM   42862 C  CE1   . TYR G  2 209 ? 109.337 210.024 159.886 1.00 88.49  ? 209 TYR a CE1   1 
ATOM   42863 C  CE2   . TYR G  2 209 ? 107.261 209.029 159.240 1.00 88.49  ? 209 TYR a CE2   1 
ATOM   42864 C  CZ    . TYR G  2 209 ? 108.638 209.052 159.204 1.00 88.49  ? 209 TYR a CZ    1 
ATOM   42865 O  OH    . TYR G  2 209 ? 109.319 208.097 158.484 1.00 88.49  ? 209 TYR a OH    1 
ATOM   42866 H  H     . TYR G  2 209 ? 106.010 210.722 163.453 1.00 88.49  ? 209 TYR a H     1 
ATOM   42867 H  HA    . TYR G  2 209 ? 108.014 212.256 162.833 1.00 88.49  ? 209 TYR a HA    1 
ATOM   42868 H  HB2   . TYR G  2 209 ? 105.585 211.728 161.528 1.00 88.49  ? 209 TYR a HB2   1 
ATOM   42869 H  HB3   . TYR G  2 209 ? 106.537 212.851 160.943 1.00 88.49  ? 209 TYR a HB3   1 
ATOM   42870 H  HD1   . TYR G  2 209 ? 109.122 211.635 161.069 1.00 88.49  ? 209 TYR a HD1   1 
ATOM   42871 H  HD2   . TYR G  2 209 ? 105.652 209.970 159.986 1.00 88.49  ? 209 TYR a HD2   1 
ATOM   42872 H  HE1   . TYR G  2 209 ? 110.267 210.037 159.861 1.00 88.49  ? 209 TYR a HE1   1 
ATOM   42873 H  HE2   . TYR G  2 209 ? 106.792 208.372 158.779 1.00 88.49  ? 209 TYR a HE2   1 
ATOM   42874 H  HH    . TYR G  2 209 ? 108.775 207.569 158.123 1.00 88.49  ? 209 TYR a HH    1 
ATOM   42875 N  N     . ASP G  2 210 ? 105.411 213.879 163.731 1.00 88.28  ? 210 ASP a N     1 
ATOM   42876 C  CA    . ASP G  2 210 ? 104.975 215.178 164.229 1.00 88.28  ? 210 ASP a CA    1 
ATOM   42877 C  C     . ASP G  2 210 ? 105.839 215.630 165.399 1.00 88.28  ? 210 ASP a C     1 
ATOM   42878 O  O     . ASP G  2 210 ? 106.201 216.808 165.497 1.00 88.28  ? 210 ASP a O     1 
ATOM   42879 C  CB    . ASP G  2 210 ? 103.504 215.107 164.641 1.00 88.28  ? 210 ASP a CB    1 
ATOM   42880 C  CG    . ASP G  2 210 ? 102.965 216.442 165.113 1.00 88.28  ? 210 ASP a CG    1 
ATOM   42881 O  OD1   . ASP G  2 210 ? 102.800 217.349 164.270 1.00 88.28  ? 210 ASP a OD1   1 
ATOM   42882 O  OD2   . ASP G  2 210 ? 102.702 216.584 166.326 1.00 88.28  ? 210 ASP a OD2   1 
ATOM   42883 H  H     . ASP G  2 210 ? 104.803 213.271 163.738 1.00 88.28  ? 210 ASP a H     1 
ATOM   42884 H  HA    . ASP G  2 210 ? 105.059 215.835 163.521 1.00 88.28  ? 210 ASP a HA    1 
ATOM   42885 H  HB2   . ASP G  2 210 ? 102.975 214.822 163.879 1.00 88.28  ? 210 ASP a HB2   1 
ATOM   42886 H  HB3   . ASP G  2 210 ? 103.409 214.472 165.367 1.00 88.28  ? 210 ASP a HB3   1 
ATOM   42887 N  N     . ILE G  2 211 ? 106.180 214.705 166.296 1.00 88.73  ? 211 ILE a N     1 
ATOM   42888 C  CA    . ILE G  2 211 ? 107.047 215.040 167.422 1.00 88.73  ? 211 ILE a CA    1 
ATOM   42889 C  C     . ILE G  2 211 ? 108.457 215.353 166.935 1.00 88.73  ? 211 ILE a C     1 
ATOM   42890 O  O     . ILE G  2 211 ? 109.069 216.345 167.347 1.00 88.73  ? 211 ILE a O     1 
ATOM   42891 C  CB    . ILE G  2 211 ? 107.051 213.893 168.449 1.00 88.73  ? 211 ILE a CB    1 
ATOM   42892 C  CG1   . ILE G  2 211 ? 105.755 213.906 169.263 1.00 88.73  ? 211 ILE a CG1   1 
ATOM   42893 C  CG2   . ILE G  2 211 ? 108.277 213.989 169.355 1.00 88.73  ? 211 ILE a CG2   1 
ATOM   42894 C  CD1   . ILE G  2 211 ? 105.528 212.648 170.077 1.00 88.73  ? 211 ILE a CD1   1 
ATOM   42895 H  H     . ILE G  2 211 ? 105.923 213.885 166.276 1.00 88.73  ? 211 ILE a H     1 
ATOM   42896 H  HA    . ILE G  2 211 ? 106.701 215.832 167.860 1.00 88.73  ? 211 ILE a HA    1 
ATOM   42897 H  HB    . ILE G  2 211 ? 107.097 213.054 167.965 1.00 88.73  ? 211 ILE a HB    1 
ATOM   42898 H  HG12  . ILE G  2 211 ? 105.780 214.656 169.877 1.00 88.73  ? 211 ILE a HG12  1 
ATOM   42899 H  HG13  . ILE G  2 211 ? 105.006 214.005 168.655 1.00 88.73  ? 211 ILE a HG13  1 
ATOM   42900 H  HG21  . ILE G  2 211 ? 108.408 214.913 169.619 1.00 88.73  ? 211 ILE a HG21  1 
ATOM   42901 H  HG22  . ILE G  2 211 ? 109.055 213.669 168.871 1.00 88.73  ? 211 ILE a HG22  1 
ATOM   42902 H  HG23  . ILE G  2 211 ? 108.140 213.439 170.140 1.00 88.73  ? 211 ILE a HG23  1 
ATOM   42903 H  HD11  . ILE G  2 211 ? 105.503 211.886 169.478 1.00 88.73  ? 211 ILE a HD11  1 
ATOM   42904 H  HD12  . ILE G  2 211 ? 104.684 212.727 170.547 1.00 88.73  ? 211 ILE a HD12  1 
ATOM   42905 H  HD13  . ILE G  2 211 ? 106.251 212.544 170.715 1.00 88.73  ? 211 ILE a HD13  1 
ATOM   42906 N  N     . CYS G  2 212 ? 108.992 214.510 166.049 1.00 91.10  ? 212 CYS a N     1 
ATOM   42907 C  CA    . CYS G  2 212 ? 110.396 214.630 165.666 1.00 91.10  ? 212 CYS a CA    1 
ATOM   42908 C  C     . CYS G  2 212 ? 110.687 215.977 165.014 1.00 91.10  ? 212 CYS a C     1 
ATOM   42909 O  O     . CYS G  2 212 ? 111.685 216.629 165.342 1.00 91.10  ? 212 CYS a O     1 
ATOM   42910 C  CB    . CYS G  2 212 ? 110.774 213.484 164.730 1.00 91.10  ? 212 CYS a CB    1 
ATOM   42911 S  SG    . CYS G  2 212 ? 112.456 213.573 164.104 1.00 91.10  ? 212 CYS a SG    1 
ATOM   42912 H  H     . CYS G  2 212 ? 108.570 213.869 165.662 1.00 91.10  ? 212 CYS a H     1 
ATOM   42913 H  HA    . CYS G  2 212 ? 110.946 214.560 166.461 1.00 91.10  ? 212 CYS a HA    1 
ATOM   42914 H  HB2   . CYS G  2 212 ? 110.682 212.647 165.211 1.00 91.10  ? 212 CYS a HB2   1 
ATOM   42915 H  HB3   . CYS G  2 212 ? 110.173 213.492 163.968 1.00 91.10  ? 212 CYS a HB3   1 
ATOM   42916 H  HG    . CYS G  2 212 ? 112.520 214.565 163.433 1.00 91.10  ? 212 CYS a HG    1 
ATOM   42917 N  N     . ASN G  2 213 ? 109.831 216.410 164.087 1.00 92.90  ? 213 ASN a N     1 
ATOM   42918 C  CA    . ASN G  2 213 ? 110.016 217.716 163.462 1.00 92.90  ? 213 ASN a CA    1 
ATOM   42919 C  C     . ASN G  2 213 ? 109.671 218.860 164.405 1.00 92.90  ? 213 ASN a C     1 
ATOM   42920 O  O     . ASN G  2 213 ? 110.108 219.992 164.172 1.00 92.90  ? 213 ASN a O     1 
ATOM   42921 C  CB    . ASN G  2 213 ? 109.159 217.821 162.199 1.00 92.90  ? 213 ASN a CB    1 
ATOM   42922 C  CG    . ASN G  2 213 ? 109.630 216.897 161.094 1.00 92.90  ? 213 ASN a CG    1 
ATOM   42923 O  OD1   . ASN G  2 213 ? 109.404 215.688 161.141 1.00 92.90  ? 213 ASN a OD1   1 
ATOM   42924 N  ND2   . ASN G  2 213 ? 110.280 217.465 160.084 1.00 92.90  ? 213 ASN a ND2   1 
ATOM   42925 H  H     . ASN G  2 213 ? 109.149 215.971 163.803 1.00 92.90  ? 213 ASN a H     1 
ATOM   42926 H  HA    . ASN G  2 213 ? 110.946 217.813 163.203 1.00 92.90  ? 213 ASN a HA    1 
ATOM   42927 H  HB2   . ASN G  2 213 ? 108.244 217.587 162.419 1.00 92.90  ? 213 ASN a HB2   1 
ATOM   42928 H  HB3   . ASN G  2 213 ? 109.198 218.732 161.867 1.00 92.90  ? 213 ASN a HB3   1 
ATOM   42929 H  HD21  . ASN G  2 213 ? 110.417 218.315 160.085 1.00 92.90  ? 213 ASN a HD21  1 
ATOM   42930 H  HD22  . ASN G  2 213 ? 110.566 216.984 159.431 1.00 92.90  ? 213 ASN a HD22  1 
ATOM   42931 N  N     . ARG G  2 214 ? 108.907 218.590 165.463 1.00 89.07  ? 214 ARG a N     1 
ATOM   42932 C  CA    . ARG G  2 214 ? 108.415 219.633 166.358 1.00 89.07  ? 214 ARG a CA    1 
ATOM   42933 C  C     . ARG G  2 214 ? 109.370 219.868 167.527 1.00 89.07  ? 214 ARG a C     1 
ATOM   42934 O  O     . ARG G  2 214 ? 109.807 220.999 167.761 1.00 89.07  ? 214 ARG a O     1 
ATOM   42935 C  CB    . ARG G  2 214 ? 107.019 219.248 166.864 1.00 89.07  ? 214 ARG a CB    1 
ATOM   42936 C  CG    . ARG G  2 214 ? 106.323 220.298 167.710 1.00 89.07  ? 214 ARG a CG    1 
ATOM   42937 C  CD    . ARG G  2 214 ? 104.964 219.793 168.178 1.00 89.07  ? 214 ARG a CD    1 
ATOM   42938 N  NE    . ARG G  2 214 ? 104.108 219.410 167.060 1.00 89.07  ? 214 ARG a NE    1 
ATOM   42939 C  CZ    . ARG G  2 214 ? 103.213 220.201 166.483 1.00 89.07  ? 214 ARG a CZ    1 
ATOM   42940 N  NH1   . ARG G  2 214 ? 103.006 221.439 166.903 1.00 89.07  ? 214 ARG a NH1   1 
ATOM   42941 N  NH2   . ARG G  2 214 ? 102.504 219.738 165.457 1.00 89.07  ? 214 ARG a NH2   1 
ATOM   42942 H  H     . ARG G  2 214 ? 108.656 217.799 165.685 1.00 89.07  ? 214 ARG a H     1 
ATOM   42943 H  HA    . ARG G  2 214 ? 108.336 220.462 165.864 1.00 89.07  ? 214 ARG a HA    1 
ATOM   42944 H  HB2   . ARG G  2 214 ? 106.456 219.078 166.094 1.00 89.07  ? 214 ARG a HB2   1 
ATOM   42945 H  HB3   . ARG G  2 214 ? 107.095 218.443 167.398 1.00 89.07  ? 214 ARG a HB3   1 
ATOM   42946 H  HG2   . ARG G  2 214 ? 106.862 220.495 168.492 1.00 89.07  ? 214 ARG a HG2   1 
ATOM   42947 H  HG3   . ARG G  2 214 ? 106.186 221.099 167.182 1.00 89.07  ? 214 ARG a HG3   1 
ATOM   42948 H  HD2   . ARG G  2 214 ? 105.096 219.008 168.732 1.00 89.07  ? 214 ARG a HD2   1 
ATOM   42949 H  HD3   . ARG G  2 214 ? 104.521 220.486 168.690 1.00 89.07  ? 214 ARG a HD3   1 
ATOM   42950 H  HE    . ARG G  2 214 ? 104.205 218.618 166.738 1.00 89.07  ? 214 ARG a HE    1 
ATOM   42951 H  HH11  . ARG G  2 214 ? 103.455 221.755 167.564 1.00 89.07  ? 214 ARG a HH11  1 
ATOM   42952 H  HH12  . ARG G  2 214 ? 102.419 221.930 166.511 1.00 89.07  ? 214 ARG a HH12  1 
ATOM   42953 H  HH21  . ARG G  2 214 ? 102.630 218.936 165.175 1.00 89.07  ? 214 ARG a HH21  1 
ATOM   42954 H  HH22  . ARG G  2 214 ? 101.921 220.241 165.075 1.00 89.07  ? 214 ARG a HH22  1 
ATOM   42955 N  N     . ASN G  2 215 ? 109.700 218.808 168.264 1.00 89.36  ? 215 ASN a N     1 
ATOM   42956 C  CA    . ASN G  2 215 ? 110.546 218.923 169.448 1.00 89.36  ? 215 ASN a CA    1 
ATOM   42957 C  C     . ASN G  2 215 ? 112.012 218.650 169.120 1.00 89.36  ? 215 ASN a C     1 
ATOM   42958 O  O     . ASN G  2 215 ? 112.880 219.493 169.368 1.00 89.36  ? 215 ASN a O     1 
ATOM   42959 C  CB    . ASN G  2 215 ? 110.054 217.958 170.532 1.00 89.36  ? 215 ASN a CB    1 
ATOM   42960 C  CG    . ASN G  2 215 ? 108.549 217.993 170.704 1.00 89.36  ? 215 ASN a CG    1 
ATOM   42961 O  OD1   . ASN G  2 215 ? 107.839 218.641 169.935 1.00 89.36  ? 215 ASN a OD1   1 
ATOM   42962 N  ND2   . ASN G  2 215 ? 108.052 217.284 171.711 1.00 89.36  ? 215 ASN a ND2   1 
ATOM   42963 H  H     . ASN G  2 215 ? 109.443 218.006 168.097 1.00 89.36  ? 215 ASN a H     1 
ATOM   42964 H  HA    . ASN G  2 215 ? 110.482 219.825 169.797 1.00 89.36  ? 215 ASN a HA    1 
ATOM   42965 H  HB2   . ASN G  2 215 ? 110.311 217.055 170.294 1.00 89.36  ? 215 ASN a HB2   1 
ATOM   42966 H  HB3   . ASN G  2 215 ? 110.457 218.205 171.379 1.00 89.36  ? 215 ASN a HB3   1 
ATOM   42967 H  HD21  . ASN G  2 215 ? 108.579 216.841 172.226 1.00 89.36  ? 215 ASN a HD21  1 
ATOM   42968 H  HD22  . ASN G  2 215 ? 107.203 217.269 171.849 1.00 89.36  ? 215 ASN a HD22  1 
ATOM   42969 N  N     . LEU G  2 216 ? 112.300 217.470 168.565 1.00 92.47  ? 216 LEU a N     1 
ATOM   42970 C  CA    . LEU G  2 216 ? 113.682 217.108 168.266 1.00 92.47  ? 216 LEU a CA    1 
ATOM   42971 C  C     . LEU G  2 216 ? 114.324 218.094 167.298 1.00 92.47  ? 216 LEU a C     1 
ATOM   42972 O  O     . LEU G  2 216 ? 115.544 218.291 167.332 1.00 92.47  ? 216 LEU a O     1 
ATOM   42973 C  CB    . LEU G  2 216 ? 113.732 215.690 167.700 1.00 92.47  ? 216 LEU a CB    1 
ATOM   42974 C  CG    . LEU G  2 216 ? 115.099 215.008 167.651 1.00 92.47  ? 216 LEU a CG    1 
ATOM   42975 C  CD1   . LEU G  2 216 ? 115.635 214.763 169.055 1.00 92.47  ? 216 LEU a CD1   1 
ATOM   42976 C  CD2   . LEU G  2 216 ? 115.001 213.705 166.874 1.00 92.47  ? 216 LEU a CD2   1 
ATOM   42977 H  H     . LEU G  2 216 ? 111.721 216.870 168.358 1.00 92.47  ? 216 LEU a H     1 
ATOM   42978 H  HA    . LEU G  2 216 ? 114.194 217.123 169.089 1.00 92.47  ? 216 LEU a HA    1 
ATOM   42979 H  HB2   . LEU G  2 216 ? 113.154 215.130 168.241 1.00 92.47  ? 216 LEU a HB2   1 
ATOM   42980 H  HB3   . LEU G  2 216 ? 113.393 215.714 166.792 1.00 92.47  ? 216 LEU a HB3   1 
ATOM   42981 H  HG    . LEU G  2 216 ? 115.725 215.588 167.189 1.00 92.47  ? 216 LEU a HG    1 
ATOM   42982 H  HD11  . LEU G  2 216 ? 116.418 214.193 169.001 1.00 92.47  ? 216 LEU a HD11  1 
ATOM   42983 H  HD12  . LEU G  2 216 ? 114.946 214.329 169.583 1.00 92.47  ? 216 LEU a HD12  1 
ATOM   42984 H  HD13  . LEU G  2 216 ? 115.871 215.613 169.457 1.00 92.47  ? 216 LEU a HD13  1 
ATOM   42985 H  HD21  . LEU G  2 216 ? 115.852 213.244 166.918 1.00 92.47  ? 216 LEU a HD21  1 
ATOM   42986 H  HD22  . LEU G  2 216 ? 114.306 213.155 167.268 1.00 92.47  ? 216 LEU a HD22  1 
ATOM   42987 H  HD23  . LEU G  2 216 ? 114.779 213.905 165.951 1.00 92.47  ? 216 LEU a HD23  1 
ATOM   42988 N  N     . ASP G  2 217 ? 113.525 218.719 166.434 1.00 95.78  ? 217 ASP a N     1 
ATOM   42989 C  CA    . ASP G  2 217 ? 113.996 219.760 165.523 1.00 95.78  ? 217 ASP a CA    1 
ATOM   42990 C  C     . ASP G  2 217 ? 115.022 219.209 164.528 1.00 95.78  ? 217 ASP a C     1 
ATOM   42991 O  O     . ASP G  2 217 ? 116.150 219.693 164.418 1.00 95.78  ? 217 ASP a O     1 
ATOM   42992 C  CB    . ASP G  2 217 ? 114.572 220.944 166.307 1.00 95.78  ? 217 ASP a CB    1 
ATOM   42993 C  CG    . ASP G  2 217 ? 114.866 222.143 165.423 1.00 95.78  ? 217 ASP a CG    1 
ATOM   42994 O  OD1   . ASP G  2 217 ? 114.584 222.072 164.208 1.00 95.78  ? 217 ASP a OD1   1 
ATOM   42995 O  OD2   . ASP G  2 217 ? 115.377 223.156 165.943 1.00 95.78  ? 217 ASP a OD2   1 
ATOM   42996 H  H     . ASP G  2 217 ? 112.685 218.553 166.356 1.00 95.78  ? 217 ASP a H     1 
ATOM   42997 H  HA    . ASP G  2 217 ? 113.240 220.087 165.011 1.00 95.78  ? 217 ASP a HA    1 
ATOM   42998 H  HB2   . ASP G  2 217 ? 113.932 221.219 166.982 1.00 95.78  ? 217 ASP a HB2   1 
ATOM   42999 H  HB3   . ASP G  2 217 ? 115.403 220.673 166.727 1.00 95.78  ? 217 ASP a HB3   1 
ATOM   43000 N  N     . ILE G  2 218 ? 114.606 218.174 163.802 1.00 94.15  ? 218 ILE a N     1 
ATOM   43001 C  CA    . ILE G  2 218 ? 115.320 217.694 162.625 1.00 94.15  ? 218 ILE a CA    1 
ATOM   43002 C  C     . ILE G  2 218 ? 114.304 217.560 161.499 1.00 94.15  ? 218 ILE a C     1 
ATOM   43003 O  O     . ILE G  2 218 ? 113.275 216.895 161.661 1.00 94.15  ? 218 ILE a O     1 
ATOM   43004 C  CB    . ILE G  2 218 ? 116.049 216.360 162.885 1.00 94.15  ? 218 ILE a CB    1 
ATOM   43005 C  CG1   . ILE G  2 218 ? 116.766 215.875 161.619 1.00 94.15  ? 218 ILE a CG1   1 
ATOM   43006 C  CG2   . ILE G  2 218 ? 115.084 215.299 163.367 1.00 94.15  ? 218 ILE a CG2   1 
ATOM   43007 C  CD1   . ILE G  2 218 ? 117.751 216.871 161.045 1.00 94.15  ? 218 ILE a CD1   1 
ATOM   43008 H  H     . ILE G  2 218 ? 113.897 217.722 163.979 1.00 94.15  ? 218 ILE a H     1 
ATOM   43009 H  HA    . ILE G  2 218 ? 115.978 218.357 162.365 1.00 94.15  ? 218 ILE a HA    1 
ATOM   43010 H  HB    . ILE G  2 218 ? 116.714 216.505 163.576 1.00 94.15  ? 218 ILE a HB    1 
ATOM   43011 H  HG12  . ILE G  2 218 ? 117.260 215.069 161.835 1.00 94.15  ? 218 ILE a HG12  1 
ATOM   43012 H  HG13  . ILE G  2 218 ? 116.107 215.679 160.935 1.00 94.15  ? 218 ILE a HG13  1 
ATOM   43013 H  HG21  . ILE G  2 218 ? 114.539 215.660 164.083 1.00 94.15  ? 218 ILE a HG21  1 
ATOM   43014 H  HG22  . ILE G  2 218 ? 114.523 215.025 162.625 1.00 94.15  ? 218 ILE a HG22  1 
ATOM   43015 H  HG23  . ILE G  2 218 ? 115.592 214.538 163.690 1.00 94.15  ? 218 ILE a HG23  1 
ATOM   43016 H  HD11  . ILE G  2 218 ? 118.307 217.214 161.762 1.00 94.15  ? 218 ILE a HD11  1 
ATOM   43017 H  HD12  . ILE G  2 218 ? 118.303 216.424 160.384 1.00 94.15  ? 218 ILE a HD12  1 
ATOM   43018 H  HD13  . ILE G  2 218 ? 117.261 217.598 160.630 1.00 94.15  ? 218 ILE a HD13  1 
ATOM   43019 N  N     . GLU G  2 219 ? 114.593 218.197 160.361 1.00 97.03  ? 219 GLU a N     1 
ATOM   43020 C  CA    . GLU G  2 219 ? 113.578 218.368 159.327 1.00 97.03  ? 219 GLU a CA    1 
ATOM   43021 C  C     . GLU G  2 219 ? 113.311 217.085 158.550 1.00 97.03  ? 219 GLU a C     1 
ATOM   43022 O  O     . GLU G  2 219 ? 112.199 216.894 158.045 1.00 97.03  ? 219 GLU a O     1 
ATOM   43023 C  CB    . GLU G  2 219 ? 113.998 219.479 158.365 1.00 97.03  ? 219 GLU a CB    1 
ATOM   43024 C  CG    . GLU G  2 219 ? 114.116 220.847 159.016 1.00 97.03  ? 219 GLU a CG    1 
ATOM   43025 C  CD    . GLU G  2 219 ? 114.521 221.926 158.032 1.00 97.03  ? 219 GLU a CD    1 
ATOM   43026 O  OE1   . GLU G  2 219 ? 114.745 221.599 156.847 1.00 97.03  ? 219 GLU a OE1   1 
ATOM   43027 O  OE2   . GLU G  2 219 ? 114.616 223.102 158.442 1.00 97.03  ? 219 GLU a OE2   1 
ATOM   43028 H  H     . GLU G  2 219 ? 115.360 218.535 160.169 1.00 97.03  ? 219 GLU a H     1 
ATOM   43029 H  HA    . GLU G  2 219 ? 112.746 218.638 159.747 1.00 97.03  ? 219 GLU a HA    1 
ATOM   43030 H  HB2   . GLU G  2 219 ? 114.863 219.255 157.989 1.00 97.03  ? 219 GLU a HB2   1 
ATOM   43031 H  HB3   . GLU G  2 219 ? 113.339 219.544 157.657 1.00 97.03  ? 219 GLU a HB3   1 
ATOM   43032 H  HG2   . GLU G  2 219 ? 113.257 221.092 159.394 1.00 97.03  ? 219 GLU a HG2   1 
ATOM   43033 H  HG3   . GLU G  2 219 ? 114.788 220.808 159.714 1.00 97.03  ? 219 GLU a HG3   1 
ATOM   43034 N  N     . ARG G  2 220 ? 114.302 216.197 158.441 1.00 94.65  ? 220 ARG a N     1 
ATOM   43035 C  CA    . ARG G  2 220 ? 114.234 215.036 157.555 1.00 94.65  ? 220 ARG a CA    1 
ATOM   43036 C  C     . ARG G  2 220 ? 114.465 213.765 158.364 1.00 94.65  ? 220 ARG a C     1 
ATOM   43037 O  O     . ARG G  2 220 ? 115.572 213.204 158.362 1.00 94.65  ? 220 ARG a O     1 
ATOM   43038 C  CB    . ARG G  2 220 ? 115.245 215.159 156.415 1.00 94.65  ? 220 ARG a CB    1 
ATOM   43039 C  CG    . ARG G  2 220 ? 116.674 215.441 156.858 1.00 94.65  ? 220 ARG a CG    1 
ATOM   43040 C  CD    . ARG G  2 220 ? 117.483 216.072 155.736 1.00 94.65  ? 220 ARG a CD    1 
ATOM   43041 N  NE    . ARG G  2 220 ? 117.574 215.208 154.565 1.00 94.65  ? 220 ARG a NE    1 
ATOM   43042 C  CZ    . ARG G  2 220 ? 118.108 215.571 153.406 1.00 94.65  ? 220 ARG a CZ    1 
ATOM   43043 N  NH1   . ARG G  2 220 ? 118.601 216.785 153.221 1.00 94.65  ? 220 ARG a NH1   1 
ATOM   43044 N  NH2   . ARG G  2 220 ? 118.145 214.695 152.406 1.00 94.65  ? 220 ARG a NH2   1 
ATOM   43045 H  H     . ARG G  2 220 ? 115.038 216.247 158.881 1.00 94.65  ? 220 ARG a H     1 
ATOM   43046 H  HA    . ARG G  2 220 ? 113.350 214.984 157.160 1.00 94.65  ? 220 ARG a HA    1 
ATOM   43047 H  HB2   . ARG G  2 220 ? 115.253 214.327 155.919 1.00 94.65  ? 220 ARG a HB2   1 
ATOM   43048 H  HB3   . ARG G  2 220 ? 114.969 215.885 155.833 1.00 94.65  ? 220 ARG a HB3   1 
ATOM   43049 H  HG2   . ARG G  2 220 ? 116.671 216.053 157.609 1.00 94.65  ? 220 ARG a HG2   1 
ATOM   43050 H  HG3   . ARG G  2 220 ? 117.103 214.607 157.106 1.00 94.65  ? 220 ARG a HG3   1 
ATOM   43051 H  HD2   . ARG G  2 220 ? 117.057 216.901 155.465 1.00 94.65  ? 220 ARG a HD2   1 
ATOM   43052 H  HD3   . ARG G  2 220 ? 118.383 216.248 156.052 1.00 94.65  ? 220 ARG a HD3   1 
ATOM   43053 H  HE    . ARG G  2 220 ? 117.221 214.426 154.616 1.00 94.65  ? 220 ARG a HE    1 
ATOM   43054 H  HH11  . ARG G  2 220 ? 118.941 216.999 152.461 1.00 94.65  ? 220 ARG a HH11  1 
ATOM   43055 H  HH12  . ARG G  2 220 ? 118.582 217.361 153.859 1.00 94.65  ? 220 ARG a HH12  1 
ATOM   43056 H  HH21  . ARG G  2 220 ? 117.827 213.903 152.516 1.00 94.65  ? 220 ARG a HH21  1 
ATOM   43057 H  HH22  . ARG G  2 220 ? 118.488 214.919 151.650 1.00 94.65  ? 220 ARG a HH22  1 
ATOM   43058 N  N     . PRO G  2 221 ? 113.445 213.279 159.065 1.00 92.17  ? 221 PRO a N     1 
ATOM   43059 C  CA    . PRO G  2 221 ? 113.561 211.991 159.750 1.00 92.17  ? 221 PRO a CA    1 
ATOM   43060 C  C     . PRO G  2 221 ? 113.348 210.825 158.796 1.00 92.17  ? 221 PRO a C     1 
ATOM   43061 O  O     . PRO G  2 221 ? 112.866 210.977 157.672 1.00 92.17  ? 221 PRO a O     1 
ATOM   43062 C  CB    . PRO G  2 221 ? 112.451 212.054 160.803 1.00 92.17  ? 221 PRO a CB    1 
ATOM   43063 C  CG    . PRO G  2 221 ? 111.418 212.928 160.187 1.00 92.17  ? 221 PRO a CG    1 
ATOM   43064 C  CD    . PRO G  2 221 ? 112.152 213.933 159.336 1.00 92.17  ? 221 PRO a CD    1 
ATOM   43065 H  HA    . PRO G  2 221 ? 114.424 211.908 160.186 1.00 92.17  ? 221 PRO a HA    1 
ATOM   43066 H  HB2   . PRO G  2 221 ? 112.101 211.165 160.968 1.00 92.17  ? 221 PRO a HB2   1 
ATOM   43067 H  HB3   . PRO G  2 221 ? 112.797 212.447 161.618 1.00 92.17  ? 221 PRO a HB3   1 
ATOM   43068 H  HG2   . PRO G  2 221 ? 110.830 212.389 159.638 1.00 92.17  ? 221 PRO a HG2   1 
ATOM   43069 H  HG3   . PRO G  2 221 ? 110.915 213.376 160.885 1.00 92.17  ? 221 PRO a HG3   1 
ATOM   43070 H  HD2   . PRO G  2 221 ? 111.672 214.086 158.508 1.00 92.17  ? 221 PRO a HD2   1 
ATOM   43071 H  HD3   . PRO G  2 221 ? 112.286 214.759 159.827 1.00 92.17  ? 221 PRO a HD3   1 
ATOM   43072 N  N     . THR G  2 222 ? 113.720 209.639 159.274 1.00 89.71  ? 222 THR a N     1 
ATOM   43073 C  CA    . THR G  2 222 ? 113.609 208.412 158.499 1.00 89.71  ? 222 THR a CA    1 
ATOM   43074 C  C     . THR G  2 222 ? 113.248 207.270 159.440 1.00 89.71  ? 222 THR a C     1 
ATOM   43075 O  O     . THR G  2 222 ? 113.187 207.438 160.662 1.00 89.71  ? 222 THR a O     1 
ATOM   43076 C  CB    . THR G  2 222 ? 114.913 208.106 157.749 1.00 89.71  ? 222 THR a CB    1 
ATOM   43077 O  OG1   . THR G  2 222 ? 116.026 208.257 158.638 1.00 89.71  ? 222 THR a OG1   1 
ATOM   43078 C  CG2   . THR G  2 222 ? 115.087 209.040 156.558 1.00 89.71  ? 222 THR a CG2   1 
ATOM   43079 H  H     . THR G  2 222 ? 114.045 209.521 160.061 1.00 89.71  ? 222 THR a H     1 
ATOM   43080 H  HA    . THR G  2 222 ? 112.898 208.505 157.847 1.00 89.71  ? 222 THR a HA    1 
ATOM   43081 H  HB    . THR G  2 222 ? 114.888 207.195 157.419 1.00 89.71  ? 222 THR a HB    1 
ATOM   43082 H  HG1   . THR G  2 222 ? 116.745 208.163 158.214 1.00 89.71  ? 222 THR a HG1   1 
ATOM   43083 H  HG21  . THR G  2 222 ? 115.960 208.903 156.157 1.00 89.71  ? 222 THR a HG21  1 
ATOM   43084 H  HG22  . THR G  2 222 ? 114.405 208.860 155.894 1.00 89.71  ? 222 THR a HG22  1 
ATOM   43085 H  HG23  . THR G  2 222 ? 115.016 209.964 156.844 1.00 89.71  ? 222 THR a HG23  1 
ATOM   43086 N  N     . TYR G  2 223 ? 113.004 206.092 158.860 1.00 87.50  ? 223 TYR a N     1 
ATOM   43087 C  CA    . TYR G  2 223 ? 112.732 204.915 159.678 1.00 87.50  ? 223 TYR a CA    1 
ATOM   43088 C  C     . TYR G  2 223 ? 113.915 204.595 160.582 1.00 87.50  ? 223 TYR a C     1 
ATOM   43089 O  O     . TYR G  2 223 ? 113.734 204.261 161.758 1.00 87.50  ? 223 TYR a O     1 
ATOM   43090 C  CB    . TYR G  2 223 ? 112.399 203.715 158.788 1.00 87.50  ? 223 TYR a CB    1 
ATOM   43091 C  CG    . TYR G  2 223 ? 110.993 203.702 158.218 1.00 87.50  ? 223 TYR a CG    1 
ATOM   43092 C  CD1   . TYR G  2 223 ? 109.926 204.263 158.910 1.00 87.50  ? 223 TYR a CD1   1 
ATOM   43093 C  CD2   . TYR G  2 223 ? 110.733 203.116 156.986 1.00 87.50  ? 223 TYR a CD2   1 
ATOM   43094 C  CE1   . TYR G  2 223 ? 108.647 204.246 158.389 1.00 87.50  ? 223 TYR a CE1   1 
ATOM   43095 C  CE2   . TYR G  2 223 ? 109.456 203.094 156.458 1.00 87.50  ? 223 TYR a CE2   1 
ATOM   43096 C  CZ    . TYR G  2 223 ? 108.417 203.660 157.164 1.00 87.50  ? 223 TYR a CZ    1 
ATOM   43097 O  OH    . TYR G  2 223 ? 107.143 203.641 156.643 1.00 87.50  ? 223 TYR a OH    1 
ATOM   43098 H  H     . TYR G  2 223 ? 112.990 205.951 158.012 1.00 87.50  ? 223 TYR a H     1 
ATOM   43099 H  HA    . TYR G  2 223 ? 111.979 205.100 160.258 1.00 87.50  ? 223 TYR a HA    1 
ATOM   43100 H  HB2   . TYR G  2 223 ? 113.016 203.707 158.041 1.00 87.50  ? 223 TYR a HB2   1 
ATOM   43101 H  HB3   . TYR G  2 223 ? 112.510 202.905 159.308 1.00 87.50  ? 223 TYR a HB3   1 
ATOM   43102 H  HD1   . TYR G  2 223 ? 110.075 204.660 159.737 1.00 87.50  ? 223 TYR a HD1   1 
ATOM   43103 H  HD2   . TYR G  2 223 ? 111.432 202.732 156.507 1.00 87.50  ? 223 TYR a HD2   1 
ATOM   43104 H  HE1   . TYR G  2 223 ? 107.944 204.627 158.863 1.00 87.50  ? 223 TYR a HE1   1 
ATOM   43105 H  HE2   . TYR G  2 223 ? 109.298 202.699 155.631 1.00 87.50  ? 223 TYR a HE2   1 
ATOM   43106 H  HH    . TYR G  2 223 ? 106.616 204.047 157.156 1.00 87.50  ? 223 TYR a HH    1 
ATOM   43107 N  N     . THR G  2 224 ? 115.136 204.700 160.055 1.00 87.65  ? 224 THR a N     1 
ATOM   43108 C  CA    . THR G  2 224 ? 116.315 204.467 160.880 1.00 87.65  ? 224 THR a CA    1 
ATOM   43109 C  C     . THR G  2 224 ? 116.376 205.421 162.065 1.00 87.65  ? 224 THR a C     1 
ATOM   43110 O  O     . THR G  2 224 ? 117.067 205.129 163.048 1.00 87.65  ? 224 THR a O     1 
ATOM   43111 C  CB    . THR G  2 224 ? 117.588 204.598 160.037 1.00 87.65  ? 224 THR a CB    1 
ATOM   43112 O  OG1   . THR G  2 224 ? 118.741 204.470 160.878 1.00 87.65  ? 224 THR a OG1   1 
ATOM   43113 C  CG2   . THR G  2 224 ? 117.632 205.942 159.318 1.00 87.65  ? 224 THR a CG2   1 
ATOM   43114 H  H     . THR G  2 224 ? 115.302 204.896 159.235 1.00 87.65  ? 224 THR a H     1 
ATOM   43115 H  HA    . THR G  2 224 ? 116.281 203.563 161.229 1.00 87.65  ? 224 THR a HA    1 
ATOM   43116 H  HB    . THR G  2 224 ? 117.600 203.897 159.367 1.00 87.65  ? 224 THR a HB    1 
ATOM   43117 H  HG1   . THR G  2 224 ? 119.440 204.561 160.422 1.00 87.65  ? 224 THR a HG1   1 
ATOM   43118 H  HG21  . THR G  2 224 ? 118.503 206.068 158.910 1.00 87.65  ? 224 THR a HG21  1 
ATOM   43119 H  HG22  . THR G  2 224 ? 117.472 206.664 159.945 1.00 87.65  ? 224 THR a HG22  1 
ATOM   43120 H  HG23  . THR G  2 224 ? 116.955 205.970 158.625 1.00 87.65  ? 224 THR a HG23  1 
ATOM   43121 N  N     . ASN G  2 225 ? 115.674 206.551 161.995 1.00 88.18  ? 225 ASN a N     1 
ATOM   43122 C  CA    . ASN G  2 225 ? 115.635 207.513 163.092 1.00 88.18  ? 225 ASN a CA    1 
ATOM   43123 C  C     . ASN G  2 225 ? 114.506 207.203 164.075 1.00 88.18  ? 225 ASN a C     1 
ATOM   43124 O  O     . ASN G  2 225 ? 114.738 207.099 165.283 1.00 88.18  ? 225 ASN a O     1 
ATOM   43125 C  CB    . ASN G  2 225 ? 115.486 208.931 162.530 1.00 88.18  ? 225 ASN a CB    1 
ATOM   43126 C  CG    . ASN G  2 225 ? 115.477 209.991 163.612 1.00 88.18  ? 225 ASN a CG    1 
ATOM   43127 O  OD1   . ASN G  2 225 ? 115.991 209.779 164.710 1.00 88.18  ? 225 ASN a OD1   1 
ATOM   43128 N  ND2   . ASN G  2 225 ? 114.892 211.144 163.306 1.00 88.18  ? 225 ASN a ND2   1 
ATOM   43129 H  H     . ASN G  2 225 ? 115.210 206.788 161.311 1.00 88.18  ? 225 ASN a H     1 
ATOM   43130 H  HA    . ASN G  2 225 ? 116.472 207.471 163.578 1.00 88.18  ? 225 ASN a HA    1 
ATOM   43131 H  HB2   . ASN G  2 225 ? 116.231 209.114 161.938 1.00 88.18  ? 225 ASN a HB2   1 
ATOM   43132 H  HB3   . ASN G  2 225 ? 114.651 208.992 162.040 1.00 88.18  ? 225 ASN a HB3   1 
ATOM   43133 H  HD21  . ASN G  2 225 ? 114.862 211.779 163.886 1.00 88.18  ? 225 ASN a HD21  1 
ATOM   43134 H  HD22  . ASN G  2 225 ? 114.543 211.257 162.528 1.00 88.18  ? 225 ASN a HD22  1 
ATOM   43135 N  N     . LEU G  2 226 ? 113.280 207.047 163.568 1.00 87.91  ? 226 LEU a N     1 
ATOM   43136 C  CA    . LEU G  2 226 ? 112.130 206.882 164.452 1.00 87.91  ? 226 LEU a CA    1 
ATOM   43137 C  C     . LEU G  2 226 ? 112.213 205.589 165.252 1.00 87.91  ? 226 LEU a C     1 
ATOM   43138 O  O     . LEU G  2 226 ? 111.889 205.571 166.447 1.00 87.91  ? 226 LEU a O     1 
ATOM   43139 C  CB    . LEU G  2 226 ? 110.832 206.911 163.649 1.00 87.91  ? 226 LEU a CB    1 
ATOM   43140 C  CG    . LEU G  2 226 ? 110.511 208.182 162.859 1.00 87.91  ? 226 LEU a CG    1 
ATOM   43141 C  CD1   . LEU G  2 226 ? 109.010 208.253 162.584 1.00 87.91  ? 226 LEU a CD1   1 
ATOM   43142 C  CD2   . LEU G  2 226 ? 111.006 209.438 163.571 1.00 87.91  ? 226 LEU a CD2   1 
ATOM   43143 H  H     . LEU G  2 226 ? 113.091 207.033 162.729 1.00 87.91  ? 226 LEU a H     1 
ATOM   43144 H  HA    . LEU G  2 226 ? 112.114 207.614 165.087 1.00 87.91  ? 226 LEU a HA    1 
ATOM   43145 H  HB2   . LEU G  2 226 ? 110.860 206.182 163.011 1.00 87.91  ? 226 LEU a HB2   1 
ATOM   43146 H  HB3   . LEU G  2 226 ? 110.103 206.760 164.269 1.00 87.91  ? 226 LEU a HB3   1 
ATOM   43147 H  HG    . LEU G  2 226 ? 110.963 208.134 162.003 1.00 87.91  ? 226 LEU a HG    1 
ATOM   43148 H  HD11  . LEU G  2 226 ? 108.737 209.181 162.559 1.00 87.91  ? 226 LEU a HD11  1 
ATOM   43149 H  HD12  . LEU G  2 226 ? 108.827 207.829 161.732 1.00 87.91  ? 226 LEU a HD12  1 
ATOM   43150 H  HD13  . LEU G  2 226 ? 108.529 207.796 163.291 1.00 87.91  ? 226 LEU a HD13  1 
ATOM   43151 H  HD21  . LEU G  2 226 ? 110.576 210.217 163.185 1.00 87.91  ? 226 LEU a HD21  1 
ATOM   43152 H  HD22  . LEU G  2 226 ? 110.793 209.374 164.514 1.00 87.91  ? 226 LEU a HD22  1 
ATOM   43153 H  HD23  . LEU G  2 226 ? 111.967 209.503 163.458 1.00 87.91  ? 226 LEU a HD23  1 
ATOM   43154 N  N     . ASN G  2 227 ? 112.632 204.492 164.614 1.00 87.28  ? 227 ASN a N     1 
ATOM   43155 C  CA    . ASN G  2 227 ? 112.647 203.210 165.311 1.00 87.28  ? 227 ASN a CA    1 
ATOM   43156 C  C     . ASN G  2 227 ? 113.536 203.265 166.548 1.00 87.28  ? 227 ASN a C     1 
ATOM   43157 O  O     . ASN G  2 227 ? 113.384 202.443 167.459 1.00 87.28  ? 227 ASN a O     1 
ATOM   43158 C  CB    . ASN G  2 227 ? 113.125 202.092 164.378 1.00 87.28  ? 227 ASN a CB    1 
ATOM   43159 C  CG    . ASN G  2 227 ? 112.417 202.089 163.023 1.00 87.28  ? 227 ASN a CG    1 
ATOM   43160 O  OD1   . ASN G  2 227 ? 111.179 202.059 162.921 1.00 87.28  ? 227 ASN a OD1   1 
ATOM   43161 N  ND2   . ASN G  2 227 ? 113.215 202.098 161.964 1.00 87.28  ? 227 ASN a ND2   1 
ATOM   43162 H  H     . ASN G  2 227 ? 112.906 204.468 163.801 1.00 87.28  ? 227 ASN a H     1 
ATOM   43163 H  HA    . ASN G  2 227 ? 111.746 203.000 165.601 1.00 87.28  ? 227 ASN a HA    1 
ATOM   43164 H  HB2   . ASN G  2 227 ? 114.075 202.209 164.221 1.00 87.28  ? 227 ASN a HB2   1 
ATOM   43165 H  HB3   . ASN G  2 227 ? 112.965 201.236 164.802 1.00 87.28  ? 227 ASN a HB3   1 
ATOM   43166 H  HD21  . ASN G  2 227 ? 114.069 202.116 162.074 1.00 87.28  ? 227 ASN a HD21  1 
ATOM   43167 H  HD22  . ASN G  2 227 ? 112.884 202.096 161.171 1.00 87.28  ? 227 ASN a HD22  1 
ATOM   43168 N  N     . ARG G  2 228 ? 114.471 204.218 166.597 1.00 87.56  ? 228 ARG a N     1 
ATOM   43169 C  CA    . ARG G  2 228 ? 115.328 204.355 167.770 1.00 87.56  ? 228 ARG a CA    1 
ATOM   43170 C  C     . ARG G  2 228 ? 114.556 204.911 168.961 1.00 87.56  ? 228 ARG a C     1 
ATOM   43171 O  O     . ARG G  2 228 ? 114.694 204.408 170.082 1.00 87.56  ? 228 ARG a O     1 
ATOM   43172 C  CB    . ARG G  2 228 ? 116.528 205.241 167.439 1.00 87.56  ? 228 ARG a CB    1 
ATOM   43173 C  CG    . ARG G  2 228 ? 117.828 204.469 167.295 1.00 87.56  ? 228 ARG a CG    1 
ATOM   43174 C  CD    . ARG G  2 228 ? 118.982 205.372 166.904 1.00 87.56  ? 228 ARG a CD    1 
ATOM   43175 N  NE    . ARG G  2 228 ? 118.832 205.897 165.553 1.00 87.56  ? 228 ARG a NE    1 
ATOM   43176 C  CZ    . ARG G  2 228 ? 119.795 206.508 164.876 1.00 87.56  ? 228 ARG a CZ    1 
ATOM   43177 N  NH1   . ARG G  2 228 ? 121.002 206.675 165.391 1.00 87.56  ? 228 ARG a NH1   1 
ATOM   43178 N  NH2   . ARG G  2 228 ? 119.541 206.960 163.652 1.00 87.56  ? 228 ARG a NH2   1 
ATOM   43179 H  H     . ARG G  2 228 ? 114.626 204.788 165.973 1.00 87.56  ? 228 ARG a H     1 
ATOM   43180 H  HA    . ARG G  2 228 ? 115.663 203.480 168.017 1.00 87.56  ? 228 ARG a HA    1 
ATOM   43181 H  HB2   . ARG G  2 228 ? 116.361 205.690 166.597 1.00 87.56  ? 228 ARG a HB2   1 
ATOM   43182 H  HB3   . ARG G  2 228 ? 116.641 205.896 168.144 1.00 87.56  ? 228 ARG a HB3   1 
ATOM   43183 H  HG2   . ARG G  2 228 ? 118.046 204.049 168.142 1.00 87.56  ? 228 ARG a HG2   1 
ATOM   43184 H  HG3   . ARG G  2 228 ? 117.724 203.796 166.604 1.00 87.56  ? 228 ARG a HG3   1 
ATOM   43185 H  HD2   . ARG G  2 228 ? 119.015 206.124 167.515 1.00 87.56  ? 228 ARG a HD2   1 
ATOM   43186 H  HD3   . ARG G  2 228 ? 119.810 204.870 166.946 1.00 87.56  ? 228 ARG a HD3   1 
ATOM   43187 H  HE    . ARG G  2 228 ? 118.078 205.776 165.157 1.00 87.56  ? 228 ARG a HE    1 
ATOM   43188 H  HH11  . ARG G  2 228 ? 121.178 206.386 166.181 1.00 87.56  ? 228 ARG a HH11  1 
ATOM   43189 H  HH12  . ARG G  2 228 ? 121.612 207.073 164.934 1.00 87.56  ? 228 ARG a HH12  1 
ATOM   43190 H  HH21  . ARG G  2 228 ? 118.759 206.856 163.308 1.00 87.56  ? 228 ARG a HH21  1 
ATOM   43191 H  HH22  . ARG G  2 228 ? 120.158 207.357 163.204 1.00 87.56  ? 228 ARG a HH22  1 
ATOM   43192 N  N     . LEU G  2 229 ? 113.735 205.942 168.743 1.00 87.20  ? 229 LEU a N     1 
ATOM   43193 C  CA    . LEU G  2 229 ? 112.896 206.451 169.825 1.00 87.20  ? 229 LEU a CA    1 
ATOM   43194 C  C     . LEU G  2 229 ? 112.013 205.344 170.382 1.00 87.20  ? 229 LEU a C     1 
ATOM   43195 O  O     . LEU G  2 229 ? 111.829 205.230 171.599 1.00 87.20  ? 229 LEU a O     1 
ATOM   43196 C  CB    . LEU G  2 229 ? 112.042 207.621 169.331 1.00 87.20  ? 229 LEU a CB    1 
ATOM   43197 C  CG    . LEU G  2 229 ? 112.722 208.988 169.242 1.00 87.20  ? 229 LEU a CG    1 
ATOM   43198 C  CD1   . LEU G  2 229 ? 113.864 208.969 168.239 1.00 87.20  ? 229 LEU a CD1   1 
ATOM   43199 C  CD2   . LEU G  2 229 ? 111.703 210.063 168.886 1.00 87.20  ? 229 LEU a CD2   1 
ATOM   43200 H  H     . LEU G  2 229 ? 113.648 206.355 167.994 1.00 87.20  ? 229 LEU a H     1 
ATOM   43201 H  HA    . LEU G  2 229 ? 113.464 206.773 170.541 1.00 87.20  ? 229 LEU a HA    1 
ATOM   43202 H  HB2   . LEU G  2 229 ? 111.715 207.403 168.445 1.00 87.20  ? 229 LEU a HB2   1 
ATOM   43203 H  HB3   . LEU G  2 229 ? 111.289 207.716 169.935 1.00 87.20  ? 229 LEU a HB3   1 
ATOM   43204 H  HG    . LEU G  2 229 ? 113.093 209.209 170.111 1.00 87.20  ? 229 LEU a HG    1 
ATOM   43205 H  HD11  . LEU G  2 229 ? 114.140 209.881 168.059 1.00 87.20  ? 229 LEU a HD11  1 
ATOM   43206 H  HD12  . LEU G  2 229 ? 114.604 208.468 168.615 1.00 87.20  ? 229 LEU a HD12  1 
ATOM   43207 H  HD13  . LEU G  2 229 ? 113.559 208.548 167.421 1.00 87.20  ? 229 LEU a HD13  1 
ATOM   43208 H  HD21  . LEU G  2 229 ? 112.156 210.918 168.820 1.00 87.20  ? 229 LEU a HD21  1 
ATOM   43209 H  HD22  . LEU G  2 229 ? 111.291 209.840 168.037 1.00 87.20  ? 229 LEU a HD22  1 
ATOM   43210 H  HD23  . LEU G  2 229 ? 111.028 210.099 169.582 1.00 87.20  ? 229 LEU a HD23  1 
ATOM   43211 N  N     . ILE G  2 230 ? 111.452 204.518 169.497 1.00 86.48  ? 230 ILE a N     1 
ATOM   43212 C  CA    . ILE G  2 230 ? 110.724 203.336 169.941 1.00 86.48  ? 230 ILE a CA    1 
ATOM   43213 C  C     . ILE G  2 230 ? 111.643 202.419 170.735 1.00 86.48  ? 230 ILE a C     1 
ATOM   43214 O  O     . ILE G  2 230 ? 111.183 201.645 171.583 1.00 86.48  ? 230 ILE a O     1 
ATOM   43215 C  CB    . ILE G  2 230 ? 110.101 202.614 168.731 1.00 86.48  ? 230 ILE a CB    1 
ATOM   43216 C  CG1   . ILE G  2 230 ? 109.093 203.531 168.031 1.00 86.48  ? 230 ILE a CG1   1 
ATOM   43217 C  CG2   . ILE G  2 230 ? 109.438 201.315 169.167 1.00 86.48  ? 230 ILE a CG2   1 
ATOM   43218 C  CD1   . ILE G  2 230 ? 108.578 202.991 166.714 1.00 86.48  ? 230 ILE a CD1   1 
ATOM   43219 H  H     . ILE G  2 230 ? 111.477 204.622 168.644 1.00 86.48  ? 230 ILE a H     1 
ATOM   43220 H  HA    . ILE G  2 230 ? 110.003 203.613 170.526 1.00 86.48  ? 230 ILE a HA    1 
ATOM   43221 H  HB    . ILE G  2 230 ? 110.809 202.402 168.104 1.00 86.48  ? 230 ILE a HB    1 
ATOM   43222 H  HG12  . ILE G  2 230 ? 108.331 203.660 168.617 1.00 86.48  ? 230 ILE a HG12  1 
ATOM   43223 H  HG13  . ILE G  2 230 ? 109.515 204.386 167.853 1.00 86.48  ? 230 ILE a HG13  1 
ATOM   43224 H  HG21  . ILE G  2 230 ? 108.935 200.951 168.424 1.00 86.48  ? 230 ILE a HG21  1 
ATOM   43225 H  HG22  . ILE G  2 230 ? 108.843 201.499 169.910 1.00 86.48  ? 230 ILE a HG22  1 
ATOM   43226 H  HG23  . ILE G  2 230 ? 110.122 200.684 169.439 1.00 86.48  ? 230 ILE a HG23  1 
ATOM   43227 H  HD11  . ILE G  2 230 ? 108.149 203.711 166.225 1.00 86.48  ? 230 ILE a HD11  1 
ATOM   43228 H  HD12  . ILE G  2 230 ? 107.938 202.284 166.889 1.00 86.48  ? 230 ILE a HD12  1 
ATOM   43229 H  HD13  . ILE G  2 230 ? 109.325 202.645 166.202 1.00 86.48  ? 230 ILE a HD13  1 
ATOM   43230 N  N     . GLY G  2 231 ? 112.948 202.473 170.466 1.00 87.45  ? 231 GLY a N     1 
ATOM   43231 C  CA    . GLY G  2 231 ? 113.893 201.741 171.290 1.00 87.45  ? 231 GLY a CA    1 
ATOM   43232 C  C     . GLY G  2 231 ? 113.960 202.259 172.712 1.00 87.45  ? 231 GLY a C     1 
ATOM   43233 O  O     . GLY G  2 231 ? 114.164 201.484 173.650 1.00 87.45  ? 231 GLY a O     1 
ATOM   43234 H  H     . GLY G  2 231 ? 113.301 202.914 169.819 1.00 87.45  ? 231 GLY a H     1 
ATOM   43235 H  HA2   . GLY G  2 231 ? 113.638 200.808 171.320 1.00 87.45  ? 231 GLY a HA2   1 
ATOM   43236 H  HA3   . GLY G  2 231 ? 114.778 201.806 170.900 1.00 87.45  ? 231 GLY a HA3   1 
ATOM   43237 N  N     . GLN G  2 232 ? 113.794 203.571 172.894 1.00 88.92  ? 232 GLN a N     1 
ATOM   43238 C  CA    . GLN G  2 232 ? 113.873 204.147 174.232 1.00 88.92  ? 232 GLN a CA    1 
ATOM   43239 C  C     . GLN G  2 232 ? 112.709 203.694 175.104 1.00 88.92  ? 232 GLN a C     1 
ATOM   43240 O  O     . GLN G  2 232 ? 112.901 203.362 176.280 1.00 88.92  ? 232 GLN a O     1 
ATOM   43241 C  CB    . GLN G  2 232 ? 113.911 205.672 174.144 1.00 88.92  ? 232 GLN a CB    1 
ATOM   43242 C  CG    . GLN G  2 232 ? 115.090 206.222 173.349 1.00 88.92  ? 232 GLN a CG    1 
ATOM   43243 C  CD    . GLN G  2 232 ? 116.436 205.774 173.891 1.00 88.92  ? 232 GLN a CD    1 
ATOM   43244 O  OE1   . GLN G  2 232 ? 117.363 205.506 173.127 1.00 88.92  ? 232 GLN a OE1   1 
ATOM   43245 N  NE2   . GLN G  2 232 ? 116.554 205.698 175.213 1.00 88.92  ? 232 GLN a NE2   1 
ATOM   43246 H  H     . GLN G  2 232 ? 113.634 204.139 172.268 1.00 88.92  ? 232 GLN a H     1 
ATOM   43247 H  HA    . GLN G  2 232 ? 114.692 203.848 174.655 1.00 88.92  ? 232 GLN a HA    1 
ATOM   43248 H  HB2   . GLN G  2 232 ? 113.099 205.975 173.711 1.00 88.92  ? 232 GLN a HB2   1 
ATOM   43249 H  HB3   . GLN G  2 232 ? 113.957 206.037 175.041 1.00 88.92  ? 232 GLN a HB3   1 
ATOM   43250 H  HG2   . GLN G  2 232 ? 115.021 205.917 172.431 1.00 88.92  ? 232 GLN a HG2   1 
ATOM   43251 H  HG3   . GLN G  2 232 ? 115.064 207.191 173.380 1.00 88.92  ? 232 GLN a HG3   1 
ATOM   43252 H  HE21  . GLN G  2 232 ? 115.888 205.895 175.719 1.00 88.92  ? 232 GLN a HE21  1 
ATOM   43253 H  HE22  . GLN G  2 232 ? 117.299 205.450 175.562 1.00 88.92  ? 232 GLN a HE22  1 
ATOM   43254 N  N     . ILE G  2 233 ? 111.493 203.674 174.552 1.00 86.61  ? 233 ILE a N     1 
ATOM   43255 C  CA    . ILE G  2 233 ? 110.335 203.271 175.346 1.00 86.61  ? 233 ILE a CA    1 
ATOM   43256 C  C     . ILE G  2 233 ? 110.486 201.827 175.806 1.00 86.61  ? 233 ILE a C     1 
ATOM   43257 O  O     . ILE G  2 233 ? 110.108 201.475 176.930 1.00 86.61  ? 233 ILE a O     1 
ATOM   43258 C  CB    . ILE G  2 233 ? 109.031 203.486 174.552 1.00 86.61  ? 233 ILE a CB    1 
ATOM   43259 C  CG1   . ILE G  2 233 ? 109.029 202.665 173.261 1.00 86.61  ? 233 ILE a CG1   1 
ATOM   43260 C  CG2   . ILE G  2 233 ? 108.848 204.963 174.228 1.00 86.61  ? 233 ILE a CG2   1 
ATOM   43261 C  CD1   . ILE G  2 233 ? 107.692 202.651 172.545 1.00 86.61  ? 233 ILE a CD1   1 
ATOM   43262 H  H     . ILE G  2 233 ? 111.317 203.888 173.739 1.00 86.61  ? 233 ILE a H     1 
ATOM   43263 H  HA    . ILE G  2 233 ? 110.291 203.829 176.139 1.00 86.61  ? 233 ILE a HA    1 
ATOM   43264 H  HB    . ILE G  2 233 ? 108.286 203.197 175.101 1.00 86.61  ? 233 ILE a HB    1 
ATOM   43265 H  HG12  . ILE G  2 233 ? 109.681 203.047 172.655 1.00 86.61  ? 233 ILE a HG12  1 
ATOM   43266 H  HG13  . ILE G  2 233 ? 109.259 201.746 173.459 1.00 86.61  ? 233 ILE a HG13  1 
ATOM   43267 H  HG21  . ILE G  2 233 ? 108.895 205.474 175.050 1.00 86.61  ? 233 ILE a HG21  1 
ATOM   43268 H  HG22  . ILE G  2 233 ? 107.984 205.092 173.808 1.00 86.61  ? 233 ILE a HG22  1 
ATOM   43269 H  HG23  . ILE G  2 233 ? 109.553 205.245 173.624 1.00 86.61  ? 233 ILE a HG23  1 
ATOM   43270 H  HD11  . ILE G  2 233 ? 107.739 202.030 171.802 1.00 86.61  ? 233 ILE a HD11  1 
ATOM   43271 H  HD12  . ILE G  2 233 ? 107.495 203.542 172.219 1.00 86.61  ? 233 ILE a HD12  1 
ATOM   43272 H  HD13  . ILE G  2 233 ? 107.005 202.366 173.167 1.00 86.61  ? 233 ILE a HD13  1 
ATOM   43273 N  N     . VAL G  2 234 ? 111.045 200.970 174.951 1.00 86.73  ? 234 VAL a N     1 
ATOM   43274 C  CA    . VAL G  2 234 ? 111.235 199.570 175.318 1.00 86.73  ? 234 VAL a CA    1 
ATOM   43275 C  C     . VAL G  2 234 ? 112.252 199.452 176.446 1.00 86.73  ? 234 VAL a C     1 
ATOM   43276 O  O     . VAL G  2 234 ? 112.027 198.747 177.437 1.00 86.73  ? 234 VAL a O     1 
ATOM   43277 C  CB    . VAL G  2 234 ? 111.665 198.749 174.090 1.00 86.73  ? 234 VAL a CB    1 
ATOM   43278 C  CG1   . VAL G  2 234 ? 111.923 197.300 174.480 1.00 86.73  ? 234 VAL a CG1   1 
ATOM   43279 C  CG2   . VAL G  2 234 ? 110.610 198.832 172.999 1.00 86.73  ? 234 VAL a CG2   1 
ATOM   43280 H  H     . VAL G  2 234 ? 111.319 201.172 174.161 1.00 86.73  ? 234 VAL a H     1 
ATOM   43281 H  HA    . VAL G  2 234 ? 110.393 199.213 175.638 1.00 86.73  ? 234 VAL a HA    1 
ATOM   43282 H  HB    . VAL G  2 234 ? 112.490 199.117 173.739 1.00 86.73  ? 234 VAL a HB    1 
ATOM   43283 H  HG11  . VAL G  2 234 ? 111.485 197.113 175.325 1.00 86.73  ? 234 VAL a HG11  1 
ATOM   43284 H  HG12  . VAL G  2 234 ? 111.567 196.721 173.788 1.00 86.73  ? 234 VAL a HG12  1 
ATOM   43285 H  HG13  . VAL G  2 234 ? 112.880 197.163 174.563 1.00 86.73  ? 234 VAL a HG13  1 
ATOM   43286 H  HG21  . VAL G  2 234 ? 110.393 199.762 172.833 1.00 86.73  ? 234 VAL a HG21  1 
ATOM   43287 H  HG22  . VAL G  2 234 ? 109.817 198.354 173.288 1.00 86.73  ? 234 VAL a HG22  1 
ATOM   43288 H  HG23  . VAL G  2 234 ? 110.965 198.428 172.193 1.00 86.73  ? 234 VAL a HG23  1 
ATOM   43289 N  N     . SER G  2 235 ? 113.387 200.140 176.313 1.00 87.39  ? 235 SER a N     1 
ATOM   43290 C  CA    . SER G  2 235 ? 114.414 200.070 177.345 1.00 87.39  ? 235 SER a CA    1 
ATOM   43291 C  C     . SER G  2 235 ? 113.916 200.641 178.666 1.00 87.39  ? 235 SER a C     1 
ATOM   43292 O  O     . SER G  2 235 ? 114.230 200.098 179.731 1.00 87.39  ? 235 SER a O     1 
ATOM   43293 C  CB    . SER G  2 235 ? 115.669 200.808 176.881 1.00 87.39  ? 235 SER a CB    1 
ATOM   43294 O  OG    . SER G  2 235 ? 116.732 200.638 177.801 1.00 87.39  ? 235 SER a OG    1 
ATOM   43295 H  H     . SER G  2 235 ? 113.582 200.646 175.646 1.00 87.39  ? 235 SER a H     1 
ATOM   43296 H  HA    . SER G  2 235 ? 114.651 199.141 177.492 1.00 87.39  ? 235 SER a HA    1 
ATOM   43297 H  HB2   . SER G  2 235 ? 115.939 200.453 176.020 1.00 87.39  ? 235 SER a HB2   1 
ATOM   43298 H  HB3   . SER G  2 235 ? 115.469 201.753 176.800 1.00 87.39  ? 235 SER a HB3   1 
ATOM   43299 H  HG    . SER G  2 235 ? 117.443 200.938 177.470 1.00 87.39  ? 235 SER a HG    1 
ATOM   43300 N  N     . SER G  2 236 ? 113.146 201.730 178.619 1.00 87.14  ? 236 SER a N     1 
ATOM   43301 C  CA    . SER G  2 236 ? 112.552 202.265 179.839 1.00 87.14  ? 236 SER a CA    1 
ATOM   43302 C  C     . SER G  2 236 ? 111.535 201.294 180.426 1.00 87.14  ? 236 SER a C     1 
ATOM   43303 O  O     . SER G  2 236 ? 111.463 201.125 181.648 1.00 87.14  ? 236 SER a O     1 
ATOM   43304 C  CB    . SER G  2 236 ? 111.898 203.616 179.552 1.00 87.14  ? 236 SER a CB    1 
ATOM   43305 O  OG    . SER G  2 236 ? 112.843 204.545 179.048 1.00 87.14  ? 236 SER a OG    1 
ATOM   43306 H  H     . SER G  2 236 ? 112.957 202.169 177.904 1.00 87.14  ? 236 SER a H     1 
ATOM   43307 H  HA    . SER G  2 236 ? 113.251 202.402 180.497 1.00 87.14  ? 236 SER a HA    1 
ATOM   43308 H  HB2   . SER G  2 236 ? 111.197 203.492 178.895 1.00 87.14  ? 236 SER a HB2   1 
ATOM   43309 H  HB3   . SER G  2 236 ? 111.522 203.965 180.374 1.00 87.14  ? 236 SER a HB3   1 
ATOM   43310 H  HG    . SER G  2 236 ? 113.150 204.274 178.314 1.00 87.14  ? 236 SER a HG    1 
ATOM   43311 N  N     . ILE G  2 237 ? 110.740 200.649 179.569 1.00 86.39  ? 237 ILE a N     1 
ATOM   43312 C  CA    . ILE G  2 237 ? 109.721 199.720 180.050 1.00 86.39  ? 237 ILE a CA    1 
ATOM   43313 C  C     . ILE G  2 237 ? 110.367 198.511 180.713 1.00 86.39  ? 237 ILE a C     1 
ATOM   43314 O  O     . ILE G  2 237 ? 109.907 198.038 181.759 1.00 86.39  ? 237 ILE a O     1 
ATOM   43315 C  CB    . ILE G  2 237 ? 108.794 199.311 178.890 1.00 86.39  ? 237 ILE a CB    1 
ATOM   43316 C  CG1   . ILE G  2 237 ? 107.854 200.466 178.538 1.00 86.39  ? 237 ILE a CG1   1 
ATOM   43317 C  CG2   . ILE G  2 237 ? 107.995 198.068 179.249 1.00 86.39  ? 237 ILE a CG2   1 
ATOM   43318 C  CD1   . ILE G  2 237 ? 107.224 200.347 177.171 1.00 86.39  ? 237 ILE a CD1   1 
ATOM   43319 H  H     . ILE G  2 237 ? 110.771 200.731 178.714 1.00 86.39  ? 237 ILE a H     1 
ATOM   43320 H  HA    . ILE G  2 237 ? 109.180 200.169 180.717 1.00 86.39  ? 237 ILE a HA    1 
ATOM   43321 H  HB    . ILE G  2 237 ? 109.341 199.111 178.116 1.00 86.39  ? 237 ILE a HB    1 
ATOM   43322 H  HG12  . ILE G  2 237 ? 107.136 200.490 179.191 1.00 86.39  ? 237 ILE a HG12  1 
ATOM   43323 H  HG13  . ILE G  2 237 ? 108.351 201.297 178.569 1.00 86.39  ? 237 ILE a HG13  1 
ATOM   43324 H  HG21  . ILE G  2 237 ? 107.250 197.984 178.635 1.00 86.39  ? 237 ILE a HG21  1 
ATOM   43325 H  HG22  . ILE G  2 237 ? 107.666 198.160 180.155 1.00 86.39  ? 237 ILE a HG22  1 
ATOM   43326 H  HG23  . ILE G  2 237 ? 108.567 197.288 179.180 1.00 86.39  ? 237 ILE a HG23  1 
ATOM   43327 H  HD11  . ILE G  2 237 ? 106.752 201.170 176.969 1.00 86.39  ? 237 ILE a HD11  1 
ATOM   43328 H  HD12  . ILE G  2 237 ? 107.925 200.199 176.517 1.00 86.39  ? 237 ILE a HD12  1 
ATOM   43329 H  HD13  . ILE G  2 237 ? 106.606 199.600 177.170 1.00 86.39  ? 237 ILE a HD13  1 
ATOM   43330 N  N     . THR G  2 238 ? 111.440 197.990 180.118 1.00 88.12  ? 238 THR a N     1 
ATOM   43331 C  CA    . THR G  2 238 ? 112.144 196.830 180.648 1.00 88.12  ? 238 THR a CA    1 
ATOM   43332 C  C     . THR G  2 238 ? 113.273 197.213 181.600 1.00 88.12  ? 238 THR a C     1 
ATOM   43333 O  O     . THR G  2 238 ? 114.112 196.365 181.924 1.00 88.12  ? 238 THR a O     1 
ATOM   43334 C  CB    . THR G  2 238 ? 112.698 195.982 179.501 1.00 88.12  ? 238 THR a CB    1 
ATOM   43335 O  OG1   . THR G  2 238 ? 113.669 196.739 178.767 1.00 88.12  ? 238 THR a OG1   1 
ATOM   43336 C  CG2   . THR G  2 238 ? 111.579 195.554 178.561 1.00 88.12  ? 238 THR a CG2   1 
ATOM   43337 H  H     . THR G  2 238 ? 111.781 198.297 179.392 1.00 88.12  ? 238 THR a H     1 
ATOM   43338 H  HA    . THR G  2 238 ? 111.515 196.282 181.142 1.00 88.12  ? 238 THR a HA    1 
ATOM   43339 H  HB    . THR G  2 238 ? 113.116 195.185 179.862 1.00 88.12  ? 238 THR a HB    1 
ATOM   43340 H  HG1   . THR G  2 238 ? 113.312 197.426 178.442 1.00 88.12  ? 238 THR a HG1   1 
ATOM   43341 H  HG21  . THR G  2 238 ? 111.935 194.983 177.862 1.00 88.12  ? 238 THR a HG21  1 
ATOM   43342 H  HG22  . THR G  2 238 ? 110.902 195.065 179.053 1.00 88.12  ? 238 THR a HG22  1 
ATOM   43343 H  HG23  . THR G  2 238 ? 111.171 196.332 178.152 1.00 88.12  ? 238 THR a HG23  1 
ATOM   43344 N  N     . ALA G  2 239 ? 113.311 198.468 182.053 1.00 88.92  ? 239 ALA a N     1 
ATOM   43345 C  CA    . ALA G  2 239 ? 114.378 198.901 182.948 1.00 88.92  ? 239 ALA a CA    1 
ATOM   43346 C  C     . ALA G  2 239 ? 114.278 198.234 184.314 1.00 88.92  ? 239 ALA a C     1 
ATOM   43347 O  O     . ALA G  2 239 ? 115.305 197.942 184.935 1.00 88.92  ? 239 ALA a O     1 
ATOM   43348 C  CB    . ALA G  2 239 ? 114.345 200.421 183.102 1.00 88.92  ? 239 ALA a CB    1 
ATOM   43349 H  H     . ALA G  2 239 ? 112.738 199.078 181.859 1.00 88.92  ? 239 ALA a H     1 
ATOM   43350 H  HA    . ALA G  2 239 ? 115.233 198.658 182.561 1.00 88.92  ? 239 ALA a HA    1 
ATOM   43351 H  HB1   . ALA G  2 239 ? 113.488 200.681 183.475 1.00 88.92  ? 239 ALA a HB1   1 
ATOM   43352 H  HB2   . ALA G  2 239 ? 114.463 200.828 182.229 1.00 88.92  ? 239 ALA a HB2   1 
ATOM   43353 H  HB3   . ALA G  2 239 ? 115.061 200.695 183.696 1.00 88.92  ? 239 ALA a HB3   1 
ATOM   43354 N  N     . SER G  2 240 ? 113.058 197.990 184.797 1.00 90.19  ? 240 SER a N     1 
ATOM   43355 C  CA    . SER G  2 240 ? 112.891 197.397 186.119 1.00 90.19  ? 240 SER a CA    1 
ATOM   43356 C  C     . SER G  2 240 ? 113.498 196.001 186.182 1.00 90.19  ? 240 SER a C     1 
ATOM   43357 O  O     . SER G  2 240 ? 114.104 195.624 187.192 1.00 90.19  ? 240 SER a O     1 
ATOM   43358 C  CB    . SER G  2 240 ? 111.408 197.351 186.483 1.00 90.19  ? 240 SER a CB    1 
ATOM   43359 O  OG    . SER G  2 240 ? 110.666 196.669 185.487 1.00 90.19  ? 240 SER a OG    1 
ATOM   43360 H  H     . SER G  2 240 ? 112.323 198.159 184.384 1.00 90.19  ? 240 SER a H     1 
ATOM   43361 H  HA    . SER G  2 240 ? 113.343 197.951 186.774 1.00 90.19  ? 240 SER a HA    1 
ATOM   43362 H  HB2   . SER G  2 240 ? 111.304 196.885 187.327 1.00 90.19  ? 240 SER a HB2   1 
ATOM   43363 H  HB3   . SER G  2 240 ? 111.074 198.258 186.560 1.00 90.19  ? 240 SER a HB3   1 
ATOM   43364 H  HG    . SER G  2 240 ? 109.864 196.917 185.505 1.00 90.19  ? 240 SER a HG    1 
ATOM   43365 N  N     . LEU G  2 241 ? 113.346 195.218 185.113 1.00 89.98  ? 241 LEU a N     1 
ATOM   43366 C  CA    . LEU G  2 241 ? 113.841 193.847 185.102 1.00 89.98  ? 241 LEU a CA    1 
ATOM   43367 C  C     . LEU G  2 241 ? 115.361 193.758 185.125 1.00 89.98  ? 241 LEU a C     1 
ATOM   43368 O  O     . LEU G  2 241 ? 115.891 192.661 185.321 1.00 89.98  ? 241 LEU a O     1 
ATOM   43369 C  CB    . LEU G  2 241 ? 113.321 193.108 183.868 1.00 89.98  ? 241 LEU a CB    1 
ATOM   43370 C  CG    . LEU G  2 241 ? 111.813 192.877 183.754 1.00 89.98  ? 241 LEU a CG    1 
ATOM   43371 C  CD1   . LEU G  2 241 ? 111.505 192.189 182.433 1.00 89.98  ? 241 LEU a CD1   1 
ATOM   43372 C  CD2   . LEU G  2 241 ? 111.285 192.058 184.922 1.00 89.98  ? 241 LEU a CD2   1 
ATOM   43373 H  H     . LEU G  2 241 ? 112.958 195.458 184.384 1.00 89.98  ? 241 LEU a H     1 
ATOM   43374 H  HA    . LEU G  2 241 ? 113.508 193.389 185.889 1.00 89.98  ? 241 LEU a HA    1 
ATOM   43375 H  HB2   . LEU G  2 241 ? 113.589 193.612 183.084 1.00 89.98  ? 241 LEU a HB2   1 
ATOM   43376 H  HB3   . LEU G  2 241 ? 113.743 192.235 183.843 1.00 89.98  ? 241 LEU a HB3   1 
ATOM   43377 H  HG    . LEU G  2 241 ? 111.361 193.734 183.759 1.00 89.98  ? 241 LEU a HG    1 
ATOM   43378 H  HD11  . LEU G  2 241 ? 110.594 191.861 182.450 1.00 89.98  ? 241 LEU a HD11  1 
ATOM   43379 H  HD12  . LEU G  2 241 ? 112.120 191.448 182.314 1.00 89.98  ? 241 LEU a HD12  1 
ATOM   43380 H  HD13  . LEU G  2 241 ? 111.616 192.828 181.712 1.00 89.98  ? 241 LEU a HD13  1 
ATOM   43381 H  HD21  . LEU G  2 241 ? 110.349 191.854 184.766 1.00 89.98  ? 241 LEU a HD21  1 
ATOM   43382 H  HD22  . LEU G  2 241 ? 111.378 192.574 185.738 1.00 89.98  ? 241 LEU a HD22  1 
ATOM   43383 H  HD23  . LEU G  2 241 ? 111.794 191.236 184.987 1.00 89.98  ? 241 LEU a HD23  1 
ATOM   43384 N  N     . ARG G  2 242 ? 116.072 194.864 184.922 1.00 88.99  ? 242 ARG a N     1 
ATOM   43385 C  CA    . ARG G  2 242 ? 117.524 194.830 184.799 1.00 88.99  ? 242 ARG a CA    1 
ATOM   43386 C  C     . ARG G  2 242 ? 118.233 195.624 185.883 1.00 88.99  ? 242 ARG a C     1 
ATOM   43387 O  O     . ARG G  2 242 ? 119.155 195.102 186.522 1.00 88.99  ? 242 ARG a O     1 
ATOM   43388 C  CB    . ARG G  2 242 ? 117.937 195.360 183.419 1.00 88.99  ? 242 ARG a CB    1 
ATOM   43389 C  CG    . ARG G  2 242 ? 117.495 194.490 182.257 1.00 88.99  ? 242 ARG a CG    1 
ATOM   43390 C  CD    . ARG G  2 242 ? 117.705 195.213 180.941 1.00 88.99  ? 242 ARG a CD    1 
ATOM   43391 N  NE    . ARG G  2 242 ? 116.808 196.354 180.807 1.00 88.99  ? 242 ARG a NE    1 
ATOM   43392 C  CZ    . ARG G  2 242 ? 116.993 197.362 179.965 1.00 88.99  ? 242 ARG a CZ    1 
ATOM   43393 N  NH1   . ARG G  2 242 ? 118.054 197.420 179.177 1.00 88.99  ? 242 ARG a NH1   1 
ATOM   43394 N  NH2   . ARG G  2 242 ? 116.094 198.340 179.918 1.00 88.99  ? 242 ARG a NH2   1 
ATOM   43395 H  H     . ARG G  2 242 ? 115.735 195.651 184.852 1.00 88.99  ? 242 ARG a H     1 
ATOM   43396 H  HA    . ARG G  2 242 ? 117.826 193.912 184.863 1.00 88.99  ? 242 ARG a HA    1 
ATOM   43397 H  HB2   . ARG G  2 242 ? 117.544 196.238 183.297 1.00 88.99  ? 242 ARG a HB2   1 
ATOM   43398 H  HB3   . ARG G  2 242 ? 118.903 195.428 183.387 1.00 88.99  ? 242 ARG a HB3   1 
ATOM   43399 H  HG2   . ARG G  2 242 ? 118.020 193.675 182.246 1.00 88.99  ? 242 ARG a HG2   1 
ATOM   43400 H  HG3   . ARG G  2 242 ? 116.552 194.284 182.347 1.00 88.99  ? 242 ARG a HG3   1 
ATOM   43401 H  HD2   . ARG G  2 242 ? 118.618 195.537 180.898 1.00 88.99  ? 242 ARG a HD2   1 
ATOM   43402 H  HD3   . ARG G  2 242 ? 117.530 194.603 180.208 1.00 88.99  ? 242 ARG a HD3   1 
ATOM   43403 H  HE    . ARG G  2 242 ? 116.056 196.319 181.223 1.00 88.99  ? 242 ARG a HE    1 
ATOM   43404 H  HH11  . ARG G  2 242 ? 118.644 196.795 179.199 1.00 88.99  ? 242 ARG a HH11  1 
ATOM   43405 H  HH12  . ARG G  2 242 ? 118.154 198.085 178.642 1.00 88.99  ? 242 ARG a HH12  1 
ATOM   43406 H  HH21  . ARG G  2 242 ? 115.401 198.311 180.428 1.00 88.99  ? 242 ARG a HH21  1 
ATOM   43407 H  HH22  . ARG G  2 242 ? 116.203 199.001 179.378 1.00 88.99  ? 242 ARG a HH22  1 
ATOM   43408 N  N     . PHE G  2 243 ? 117.832 196.869 186.115 1.00 89.74  ? 243 PHE a N     1 
ATOM   43409 C  CA    . PHE G  2 243 ? 118.560 197.779 186.983 1.00 89.74  ? 243 PHE a CA    1 
ATOM   43410 C  C     . PHE G  2 243 ? 117.836 197.945 188.312 1.00 89.74  ? 243 PHE a C     1 
ATOM   43411 O  O     . PHE G  2 243 ? 116.603 197.946 188.374 1.00 89.74  ? 243 PHE a O     1 
ATOM   43412 C  CB    . PHE G  2 243 ? 118.734 199.143 186.311 1.00 89.74  ? 243 PHE a CB    1 
ATOM   43413 C  CG    . PHE G  2 243 ? 119.174 199.055 184.879 1.00 89.74  ? 243 PHE a CG    1 
ATOM   43414 C  CD1   . PHE G  2 243 ? 120.518 198.990 184.555 1.00 89.74  ? 243 PHE a CD1   1 
ATOM   43415 C  CD2   . PHE G  2 243 ? 118.241 199.030 183.856 1.00 89.74  ? 243 PHE a CD2   1 
ATOM   43416 C  CE1   . PHE G  2 243 ? 120.924 198.905 183.237 1.00 89.74  ? 243 PHE a CE1   1 
ATOM   43417 C  CE2   . PHE G  2 243 ? 118.641 198.946 182.537 1.00 89.74  ? 243 PHE a CE2   1 
ATOM   43418 C  CZ    . PHE G  2 243 ? 119.984 198.883 182.227 1.00 89.74  ? 243 PHE a CZ    1 
ATOM   43419 H  H     . PHE G  2 243 ? 117.124 197.215 185.771 1.00 89.74  ? 243 PHE a H     1 
ATOM   43420 H  HA    . PHE G  2 243 ? 119.442 197.417 187.160 1.00 89.74  ? 243 PHE a HA    1 
ATOM   43421 H  HB2   . PHE G  2 243 ? 117.886 199.613 186.334 1.00 89.74  ? 243 PHE a HB2   1 
ATOM   43422 H  HB3   . PHE G  2 243 ? 119.405 199.646 186.797 1.00 89.74  ? 243 PHE a HB3   1 
ATOM   43423 H  HD1   . PHE G  2 243 ? 121.155 199.004 185.232 1.00 89.74  ? 243 PHE a HD1   1 
ATOM   43424 H  HD2   . PHE G  2 243 ? 117.335 199.071 184.060 1.00 89.74  ? 243 PHE a HD2   1 
ATOM   43425 H  HE1   . PHE G  2 243 ? 121.829 198.863 183.030 1.00 89.74  ? 243 PHE a HE1   1 
ATOM   43426 H  HE2   . PHE G  2 243 ? 118.006 198.931 181.858 1.00 89.74  ? 243 PHE a HE2   1 
ATOM   43427 H  HZ    . PHE G  2 243 ? 120.255 198.827 181.339 1.00 89.74  ? 243 PHE a HZ    1 
ATOM   43428 N  N     . ASP G  2 244 ? 118.619 198.082 189.378 1.00 90.99  ? 244 ASP a N     1 
ATOM   43429 C  CA    . ASP G  2 244 ? 118.063 198.271 190.708 1.00 90.99  ? 244 ASP a CA    1 
ATOM   43430 C  C     . ASP G  2 244 ? 117.559 199.700 190.880 1.00 90.99  ? 244 ASP a C     1 
ATOM   43431 O  O     . ASP G  2 244 ? 118.072 200.642 190.269 1.00 90.99  ? 244 ASP a O     1 
ATOM   43432 C  CB    . ASP G  2 244 ? 119.111 197.957 191.776 1.00 90.99  ? 244 ASP a CB    1 
ATOM   43433 C  CG    . ASP G  2 244 ? 118.534 197.959 193.179 1.00 90.99  ? 244 ASP a CG    1 
ATOM   43434 O  OD1   . ASP G  2 244 ? 117.308 198.147 193.319 1.00 90.99  ? 244 ASP a OD1   1 
ATOM   43435 O  OD2   . ASP G  2 244 ? 119.307 197.771 194.141 1.00 90.99  ? 244 ASP a OD2   1 
ATOM   43436 H  H     . ASP G  2 244 ? 119.478 198.067 189.356 1.00 90.99  ? 244 ASP a H     1 
ATOM   43437 H  HA    . ASP G  2 244 ? 117.313 197.668 190.831 1.00 90.99  ? 244 ASP a HA    1 
ATOM   43438 H  HB2   . ASP G  2 244 ? 119.484 197.079 191.605 1.00 90.99  ? 244 ASP a HB2   1 
ATOM   43439 H  HB3   . ASP G  2 244 ? 119.811 198.628 191.739 1.00 90.99  ? 244 ASP a HB3   1 
ATOM   43440 N  N     . GLY G  2 245 ? 116.544 199.849 191.719 1.00 87.52  ? 245 GLY a N     1 
ATOM   43441 C  CA    . GLY G  2 245 ? 115.998 201.161 192.005 1.00 87.52  ? 245 GLY a CA    1 
ATOM   43442 C  C     . GLY G  2 245 ? 114.786 201.037 192.902 1.00 87.52  ? 245 GLY a C     1 
ATOM   43443 O  O     . GLY G  2 245 ? 114.149 199.981 192.985 1.00 87.52  ? 245 GLY a O     1 
ATOM   43444 H  H     . GLY G  2 245 ? 116.152 199.205 192.132 1.00 87.52  ? 245 GLY a H     1 
ATOM   43445 H  HA2   . GLY G  2 245 ? 116.664 201.708 192.450 1.00 87.52  ? 245 GLY a HA2   1 
ATOM   43446 H  HA3   . GLY G  2 245 ? 115.735 201.596 191.180 1.00 87.52  ? 245 GLY a HA3   1 
ATOM   43447 N  N     . ALA G  2 246 ? 114.479 202.142 193.575 1.00 85.44  ? 246 ALA a N     1 
ATOM   43448 C  CA    . ALA G  2 246 ? 113.341 202.166 194.482 1.00 85.44  ? 246 ALA a CA    1 
ATOM   43449 C  C     . ALA G  2 246 ? 112.039 202.024 193.704 1.00 85.44  ? 246 ALA a C     1 
ATOM   43450 O  O     . ALA G  2 246 ? 111.861 202.627 192.642 1.00 85.44  ? 246 ALA a O     1 
ATOM   43451 C  CB    . ALA G  2 246 ? 113.331 203.462 195.292 1.00 85.44  ? 246 ALA a CB    1 
ATOM   43452 H  H     . ALA G  2 246 ? 114.910 202.885 193.524 1.00 85.44  ? 246 ALA a H     1 
ATOM   43453 H  HA    . ALA G  2 246 ? 113.409 201.422 195.100 1.00 85.44  ? 246 ALA a HA    1 
ATOM   43454 H  HB1   . ALA G  2 246 ? 114.151 203.521 195.806 1.00 85.44  ? 246 ALA a HB1   1 
ATOM   43455 H  HB2   . ALA G  2 246 ? 113.266 204.214 194.683 1.00 85.44  ? 246 ALA a HB2   1 
ATOM   43456 H  HB3   . ALA G  2 246 ? 112.566 203.454 195.888 1.00 85.44  ? 246 ALA a HB3   1 
ATOM   43457 N  N     . LEU G  2 247 ? 111.124 201.219 194.242 1.00 87.85  ? 247 LEU a N     1 
ATOM   43458 C  CA    . LEU G  2 247 ? 109.811 201.000 193.639 1.00 87.85  ? 247 LEU a CA    1 
ATOM   43459 C  C     . LEU G  2 247 ? 109.946 200.464 192.212 1.00 87.85  ? 247 LEU a C     1 
ATOM   43460 O  O     . LEU G  2 247 ? 109.571 201.111 191.233 1.00 87.85  ? 247 LEU a O     1 
ATOM   43461 C  CB    . LEU G  2 247 ? 108.980 202.288 193.672 1.00 87.85  ? 247 LEU a CB    1 
ATOM   43462 C  CG    . LEU G  2 247 ? 107.564 202.211 193.093 1.00 87.85  ? 247 LEU a CG    1 
ATOM   43463 C  CD1   . LEU G  2 247 ? 106.809 201.013 193.649 1.00 87.85  ? 247 LEU a CD1   1 
ATOM   43464 C  CD2   . LEU G  2 247 ? 106.804 203.499 193.373 1.00 87.85  ? 247 LEU a CD2   1 
ATOM   43465 H  H     . LEU G  2 247 ? 111.244 200.781 194.972 1.00 87.85  ? 247 LEU a H     1 
ATOM   43466 H  HA    . LEU G  2 247 ? 109.342 200.331 194.161 1.00 87.85  ? 247 LEU a HA    1 
ATOM   43467 H  HB2   . LEU G  2 247 ? 108.897 202.574 194.595 1.00 87.85  ? 247 LEU a HB2   1 
ATOM   43468 H  HB3   . LEU G  2 247 ? 109.456 202.966 193.169 1.00 87.85  ? 247 LEU a HB3   1 
ATOM   43469 H  HG    . LEU G  2 247 ? 107.620 202.106 192.131 1.00 87.85  ? 247 LEU a HG    1 
ATOM   43470 H  HD11  . LEU G  2 247 ? 107.188 200.203 193.276 1.00 87.85  ? 247 LEU a HD11  1 
ATOM   43471 H  HD12  . LEU G  2 247 ? 106.896 201.005 194.615 1.00 87.85  ? 247 LEU a HD12  1 
ATOM   43472 H  HD13  . LEU G  2 247 ? 105.875 201.085 193.400 1.00 87.85  ? 247 LEU a HD13  1 
ATOM   43473 H  HD21  . LEU G  2 247 ? 105.922 203.437 192.975 1.00 87.85  ? 247 LEU a HD21  1 
ATOM   43474 H  HD22  . LEU G  2 247 ? 106.726 203.619 194.332 1.00 87.85  ? 247 LEU a HD22  1 
ATOM   43475 H  HD23  . LEU G  2 247 ? 107.291 204.243 192.985 1.00 87.85  ? 247 LEU a HD23  1 
ATOM   43476 N  N     . ASN G  2 248 ? 110.504 199.261 192.111 1.00 89.29  ? 248 ASN a N     1 
ATOM   43477 C  CA    . ASN G  2 248 ? 110.598 198.590 190.825 1.00 89.29  ? 248 ASN a CA    1 
ATOM   43478 C  C     . ASN G  2 248 ? 109.211 198.169 190.343 1.00 89.29  ? 248 ASN a C     1 
ATOM   43479 O  O     . ASN G  2 248 ? 108.247 198.107 191.110 1.00 89.29  ? 248 ASN a O     1 
ATOM   43480 C  CB    . ASN G  2 248 ? 111.507 197.365 190.921 1.00 89.29  ? 248 ASN a CB    1 
ATOM   43481 C  CG    . ASN G  2 248 ? 112.953 197.730 191.192 1.00 89.29  ? 248 ASN a CG    1 
ATOM   43482 O  OD1   . ASN G  2 248 ? 113.433 198.777 190.758 1.00 89.29  ? 248 ASN a OD1   1 
ATOM   43483 N  ND2   . ASN G  2 248 ? 113.658 196.863 191.910 1.00 89.29  ? 248 ASN a ND2   1 
ATOM   43484 H  H     . ASN G  2 248 ? 110.837 198.818 192.769 1.00 89.29  ? 248 ASN a H     1 
ATOM   43485 H  HA    . ASN G  2 248 ? 110.976 199.199 190.172 1.00 89.29  ? 248 ASN a HA    1 
ATOM   43486 H  HB2   . ASN G  2 248 ? 111.199 196.798 191.644 1.00 89.29  ? 248 ASN a HB2   1 
ATOM   43487 H  HB3   . ASN G  2 248 ? 111.472 196.881 190.082 1.00 89.29  ? 248 ASN a HB3   1 
ATOM   43488 H  HD21  . ASN G  2 248 ? 113.288 196.140 192.195 1.00 89.29  ? 248 ASN a HD21  1 
ATOM   43489 H  HD22  . ASN G  2 248 ? 114.483 197.023 192.090 1.00 89.29  ? 248 ASN a HD22  1 
ATOM   43490 N  N     . VAL G  2 249 ? 109.121 197.884 189.044 1.00 89.58  ? 249 VAL a N     1 
ATOM   43491 C  CA    . VAL G  2 249 ? 107.869 197.449 188.434 1.00 89.58  ? 249 VAL a CA    1 
ATOM   43492 C  C     . VAL G  2 249 ? 108.147 196.269 187.514 1.00 89.58  ? 249 VAL a C     1 
ATOM   43493 O  O     . VAL G  2 249 ? 108.598 196.446 186.376 1.00 89.58  ? 249 VAL a O     1 
ATOM   43494 C  CB    . VAL G  2 249 ? 107.193 198.600 187.667 1.00 89.58  ? 249 VAL a CB    1 
ATOM   43495 C  CG1   . VAL G  2 249 ? 105.877 198.131 187.062 1.00 89.58  ? 249 VAL a CG1   1 
ATOM   43496 C  CG2   . VAL G  2 249 ? 106.979 199.792 188.589 1.00 89.58  ? 249 VAL a CG2   1 
ATOM   43497 H  H     . VAL G  2 249 ? 109.778 197.932 188.493 1.00 89.58  ? 249 VAL a H     1 
ATOM   43498 H  HA    . VAL G  2 249 ? 107.261 197.152 189.128 1.00 89.58  ? 249 VAL a HA    1 
ATOM   43499 H  HB    . VAL G  2 249 ? 107.773 198.881 186.943 1.00 89.58  ? 249 VAL a HB    1 
ATOM   43500 H  HG11  . VAL G  2 249 ? 105.268 198.882 186.989 1.00 89.58  ? 249 VAL a HG11  1 
ATOM   43501 H  HG12  . VAL G  2 249 ? 105.493 197.449 187.633 1.00 89.58  ? 249 VAL a HG12  1 
ATOM   43502 H  HG13  . VAL G  2 249 ? 106.050 197.765 186.181 1.00 89.58  ? 249 VAL a HG13  1 
ATOM   43503 H  HG21  . VAL G  2 249 ? 106.747 199.466 189.473 1.00 89.58  ? 249 VAL a HG21  1 
ATOM   43504 H  HG22  . VAL G  2 249 ? 107.800 200.305 188.633 1.00 89.58  ? 249 VAL a HG22  1 
ATOM   43505 H  HG23  . VAL G  2 249 ? 106.261 200.344 188.244 1.00 89.58  ? 249 VAL a HG23  1 
ATOM   43506 N  N     . ASP G  2 250 ? 107.873 195.060 187.996 1.00 93.08  ? 250 ASP a N     1 
ATOM   43507 C  CA    . ASP G  2 250 ? 108.130 193.863 187.212 1.00 93.08  ? 250 ASP a CA    1 
ATOM   43508 C  C     . ASP G  2 250 ? 107.225 193.818 185.983 1.00 93.08  ? 250 ASP a C     1 
ATOM   43509 O  O     . ASP G  2 250 ? 106.236 194.548 185.874 1.00 93.08  ? 250 ASP a O     1 
ATOM   43510 C  CB    . ASP G  2 250 ? 107.924 192.611 188.065 1.00 93.08  ? 250 ASP a CB    1 
ATOM   43511 C  CG    . ASP G  2 250 ? 108.857 192.559 189.259 1.00 93.08  ? 250 ASP a CG    1 
ATOM   43512 O  OD1   . ASP G  2 250 ? 109.657 193.503 189.431 1.00 93.08  ? 250 ASP a OD1   1 
ATOM   43513 O  OD2   . ASP G  2 250 ? 108.792 191.575 190.024 1.00 93.08  ? 250 ASP a OD2   1 
ATOM   43514 H  H     . ASP G  2 250 ? 107.544 194.908 188.774 1.00 93.08  ? 250 ASP a H     1 
ATOM   43515 H  HA    . ASP G  2 250 ? 109.051 193.874 186.908 1.00 93.08  ? 250 ASP a HA    1 
ATOM   43516 H  HB2   . ASP G  2 250 ? 107.012 192.599 188.396 1.00 93.08  ? 250 ASP a HB2   1 
ATOM   43517 H  HB3   . ASP G  2 250 ? 108.090 191.826 187.520 1.00 93.08  ? 250 ASP a HB3   1 
ATOM   43518 N  N     . LEU G  2 251 ? 107.580 192.934 185.047 1.00 90.77  ? 251 LEU a N     1 
ATOM   43519 C  CA    . LEU G  2 251 ? 106.866 192.872 183.776 1.00 90.77  ? 251 LEU a CA    1 
ATOM   43520 C  C     . LEU G  2 251 ? 105.399 192.518 183.978 1.00 90.77  ? 251 LEU a C     1 
ATOM   43521 O  O     . LEU G  2 251 ? 104.516 193.116 183.351 1.00 90.77  ? 251 LEU a O     1 
ATOM   43522 C  CB    . LEU G  2 251 ? 107.535 191.854 182.854 1.00 90.77  ? 251 LEU a CB    1 
ATOM   43523 C  CG    . LEU G  2 251 ? 107.147 191.936 181.377 1.00 90.77  ? 251 LEU a CG    1 
ATOM   43524 C  CD1   . LEU G  2 251 ? 107.749 193.177 180.735 1.00 90.77  ? 251 LEU a CD1   1 
ATOM   43525 C  CD2   . LEU G  2 251 ? 107.576 190.679 180.637 1.00 90.77  ? 251 LEU a CD2   1 
ATOM   43526 H  H     . LEU G  2 251 ? 108.222 192.367 185.125 1.00 90.77  ? 251 LEU a H     1 
ATOM   43527 H  HA    . LEU G  2 251 ? 106.909 193.741 183.348 1.00 90.77  ? 251 LEU a HA    1 
ATOM   43528 H  HB2   . LEU G  2 251 ? 108.493 191.980 182.911 1.00 90.77  ? 251 LEU a HB2   1 
ATOM   43529 H  HB3   . LEU G  2 251 ? 107.308 190.965 183.165 1.00 90.77  ? 251 LEU a HB3   1 
ATOM   43530 H  HG    . LEU G  2 251 ? 106.182 192.006 181.312 1.00 90.77  ? 251 LEU a HG    1 
ATOM   43531 H  HD11  . LEU G  2 251 ? 107.679 193.101 179.771 1.00 90.77  ? 251 LEU a HD11  1 
ATOM   43532 H  HD12  . LEU G  2 251 ? 108.682 193.246 180.993 1.00 90.77  ? 251 LEU a HD12  1 
ATOM   43533 H  HD13  . LEU G  2 251 ? 107.264 193.957 181.043 1.00 90.77  ? 251 LEU a HD13  1 
ATOM   43534 H  HD21  . LEU G  2 251 ? 107.336 190.767 179.701 1.00 90.77  ? 251 LEU a HD21  1 
ATOM   43535 H  HD22  . LEU G  2 251 ? 108.536 190.572 180.723 1.00 90.77  ? 251 LEU a HD22  1 
ATOM   43536 H  HD23  . LEU G  2 251 ? 107.121 189.915 181.024 1.00 90.77  ? 251 LEU a HD23  1 
ATOM   43537 N  N     . THR G  2 252 ? 105.116 191.551 184.851 1.00 91.20  ? 252 THR a N     1 
ATOM   43538 C  CA    . THR G  2 252 ? 103.741 191.123 185.078 1.00 91.20  ? 252 THR a CA    1 
ATOM   43539 C  C     . THR G  2 252 ? 102.889 192.204 185.729 1.00 91.20  ? 252 THR a C     1 
ATOM   43540 O  O     . THR G  2 252 ? 101.663 192.059 185.774 1.00 91.20  ? 252 THR a O     1 
ATOM   43541 C  CB    . THR G  2 252 ? 103.722 189.859 185.945 1.00 91.20  ? 252 THR a CB    1 
ATOM   43542 O  OG1   . THR G  2 252 ? 102.371 189.414 186.123 1.00 91.20  ? 252 THR a OG1   1 
ATOM   43543 C  CG2   . THR G  2 252 ? 104.353 190.123 187.309 1.00 91.20  ? 252 THR a CG2   1 
ATOM   43544 H  H     . THR G  2 252 ? 105.701 191.130 185.318 1.00 91.20  ? 252 THR a H     1 
ATOM   43545 H  HA    . THR G  2 252 ? 103.338 190.904 184.224 1.00 91.20  ? 252 THR a HA    1 
ATOM   43546 H  HB    . THR G  2 252 ? 104.233 189.162 185.504 1.00 91.20  ? 252 THR a HB    1 
ATOM   43547 H  HG1   . THR G  2 252 ? 101.939 189.973 186.577 1.00 91.20  ? 252 THR a HG1   1 
ATOM   43548 H  HG21  . THR G  2 252 ? 103.844 190.793 187.790 1.00 91.20  ? 252 THR a HG21  1 
ATOM   43549 H  HG22  . THR G  2 252 ? 105.264 190.438 187.200 1.00 91.20  ? 252 THR a HG22  1 
ATOM   43550 H  HG23  . THR G  2 252 ? 104.365 189.305 187.830 1.00 91.20  ? 252 THR a HG23  1 
ATOM   43551 N  N     . GLU G  2 253 ? 103.503 193.276 186.233 1.00 92.21  ? 253 GLU a N     1 
ATOM   43552 C  CA    . GLU G  2 253 ? 102.749 194.337 186.888 1.00 92.21  ? 253 GLU a CA    1 
ATOM   43553 C  C     . GLU G  2 253 ? 102.022 195.235 185.893 1.00 92.21  ? 253 GLU a C     1 
ATOM   43554 O  O     . GLU G  2 253 ? 100.983 195.811 186.235 1.00 92.21  ? 253 GLU a O     1 
ATOM   43555 C  CB    . GLU G  2 253 ? 103.686 195.180 187.753 1.00 92.21  ? 253 GLU a CB    1 
ATOM   43556 C  CG    . GLU G  2 253 ? 104.459 194.377 188.788 1.00 92.21  ? 253 GLU a CG    1 
ATOM   43557 C  CD    . GLU G  2 253 ? 105.247 195.254 189.742 1.00 92.21  ? 253 GLU a CD    1 
ATOM   43558 O  OE1   . GLU G  2 253 ? 104.959 196.467 189.814 1.00 92.21  ? 253 GLU a OE1   1 
ATOM   43559 O  OE2   . GLU G  2 253 ? 106.156 194.730 190.420 1.00 92.21  ? 253 GLU a OE2   1 
ATOM   43560 H  H     . GLU G  2 253 ? 104.352 193.409 186.209 1.00 92.21  ? 253 GLU a H     1 
ATOM   43561 H  HA    . GLU G  2 253 ? 102.083 193.937 187.468 1.00 92.21  ? 253 GLU a HA    1 
ATOM   43562 H  HB2   . GLU G  2 253 ? 104.333 195.611 187.174 1.00 92.21  ? 253 GLU a HB2   1 
ATOM   43563 H  HB3   . GLU G  2 253 ? 103.164 195.850 188.217 1.00 92.21  ? 253 GLU a HB3   1 
ATOM   43564 H  HG2   . GLU G  2 253 ? 103.836 193.850 189.310 1.00 92.21  ? 253 GLU a HG2   1 
ATOM   43565 H  HG3   . GLU G  2 253 ? 105.085 193.794 188.331 1.00 92.21  ? 253 GLU a HG3   1 
ATOM   43566 N  N     . PHE G  2 254 ? 102.545 195.369 184.672 1.00 90.66  ? 254 PHE a N     1 
ATOM   43567 C  CA    . PHE G  2 254 ? 101.958 196.297 183.710 1.00 90.66  ? 254 PHE a CA    1 
ATOM   43568 C  C     . PHE G  2 254 ? 100.493 195.973 183.448 1.00 90.66  ? 254 PHE a C     1 
ATOM   43569 O  O     . PHE G  2 254 ? 99.630  196.857 183.498 1.00 90.66  ? 254 PHE a O     1 
ATOM   43570 C  CB    . PHE G  2 254 ? 102.747 196.261 182.401 1.00 90.66  ? 254 PHE a CB    1 
ATOM   43571 C  CG    . PHE G  2 254 ? 104.177 196.706 182.532 1.00 90.66  ? 254 PHE a CG    1 
ATOM   43572 C  CD1   . PHE G  2 254 ? 104.524 197.748 183.375 1.00 90.66  ? 254 PHE a CD1   1 
ATOM   43573 C  CD2   . PHE G  2 254 ? 105.174 196.080 181.805 1.00 90.66  ? 254 PHE a CD2   1 
ATOM   43574 C  CE1   . PHE G  2 254 ? 105.839 198.155 183.489 1.00 90.66  ? 254 PHE a CE1   1 
ATOM   43575 C  CE2   . PHE G  2 254 ? 106.489 196.482 181.917 1.00 90.66  ? 254 PHE a CE2   1 
ATOM   43576 C  CZ    . PHE G  2 254 ? 106.822 197.520 182.760 1.00 90.66  ? 254 PHE a CZ    1 
ATOM   43577 H  H     . PHE G  2 254 ? 103.230 194.939 184.381 1.00 90.66  ? 254 PHE a H     1 
ATOM   43578 H  HA    . PHE G  2 254 ? 101.997 197.196 184.070 1.00 90.66  ? 254 PHE a HA    1 
ATOM   43579 H  HB2   . PHE G  2 254 ? 102.752 195.350 182.068 1.00 90.66  ? 254 PHE a HB2   1 
ATOM   43580 H  HB3   . PHE G  2 254 ? 102.314 196.843 181.758 1.00 90.66  ? 254 PHE a HB3   1 
ATOM   43581 H  HD1   . PHE G  2 254 ? 103.865 198.179 183.869 1.00 90.66  ? 254 PHE a HD1   1 
ATOM   43582 H  HD2   . PHE G  2 254 ? 104.955 195.379 181.234 1.00 90.66  ? 254 PHE a HD2   1 
ATOM   43583 H  HE1   . PHE G  2 254 ? 106.063 198.855 184.058 1.00 90.66  ? 254 PHE a HE1   1 
ATOM   43584 H  HE2   . PHE G  2 254 ? 107.150 196.054 181.424 1.00 90.66  ? 254 PHE a HE2   1 
ATOM   43585 H  HZ    . PHE G  2 254 ? 107.708 197.792 182.835 1.00 90.66  ? 254 PHE a HZ    1 
ATOM   43586 N  N     . GLN G  2 255 ? 100.192 194.704 183.165 1.00 91.62  ? 255 GLN a N     1 
ATOM   43587 C  CA    . GLN G  2 255 ? 98.838  194.342 182.764 1.00 91.62  ? 255 GLN a CA    1 
ATOM   43588 C  C     . GLN G  2 255 ? 97.833  194.620 183.874 1.00 91.62  ? 255 GLN a C     1 
ATOM   43589 O  O     . GLN G  2 255 ? 96.727  195.107 183.612 1.00 91.62  ? 255 GLN a O     1 
ATOM   43590 C  CB    . GLN G  2 255 ? 98.791  192.871 182.353 1.00 91.62  ? 255 GLN a CB    1 
ATOM   43591 C  CG    . GLN G  2 255 ? 99.199  191.905 183.448 1.00 91.62  ? 255 GLN a CG    1 
ATOM   43592 C  CD    . GLN G  2 255 ? 99.283  190.477 182.951 1.00 91.62  ? 255 GLN a CD    1 
ATOM   43593 O  OE1   . GLN G  2 255 ? 99.114  190.213 181.762 1.00 91.62  ? 255 GLN a OE1   1 
ATOM   43594 N  NE2   . GLN G  2 255 ? 99.543  189.547 183.861 1.00 91.62  ? 255 GLN a NE2   1 
ATOM   43595 H  H     . GLN G  2 255 ? 100.747 194.048 183.194 1.00 91.62  ? 255 GLN a H     1 
ATOM   43596 H  HA    . GLN G  2 255 ? 98.589  194.876 181.994 1.00 91.62  ? 255 GLN a HA    1 
ATOM   43597 H  HB2   . GLN G  2 255 ? 97.885  192.651 182.087 1.00 91.62  ? 255 GLN a HB2   1 
ATOM   43598 H  HB3   . GLN G  2 255 ? 99.394  192.739 181.605 1.00 91.62  ? 255 GLN a HB3   1 
ATOM   43599 H  HG2   . GLN G  2 255 ? 100.070 192.158 183.788 1.00 91.62  ? 255 GLN a HG2   1 
ATOM   43600 H  HG3   . GLN G  2 255 ? 98.541  191.936 184.159 1.00 91.62  ? 255 GLN a HG3   1 
ATOM   43601 H  HE21  . GLN G  2 255 ? 99.600  188.722 183.627 1.00 91.62  ? 255 GLN a HE21  1 
ATOM   43602 H  HE22  . GLN G  2 255 ? 99.655  189.770 184.685 1.00 91.62  ? 255 GLN a HE22  1 
ATOM   43603 N  N     . THR G  2 256 ? 98.196  194.319 185.122 1.00 90.34  ? 256 THR a N     1 
ATOM   43604 C  CA    . THR G  2 256 ? 97.252  194.489 186.222 1.00 90.34  ? 256 THR a CA    1 
ATOM   43605 C  C     . THR G  2 256 ? 96.814  195.943 186.354 1.00 90.34  ? 256 THR a C     1 
ATOM   43606 O  O     . THR G  2 256 ? 95.626  196.227 186.542 1.00 90.34  ? 256 THR a O     1 
ATOM   43607 C  CB    . THR G  2 256 ? 97.878  193.999 187.528 1.00 90.34  ? 256 THR a CB    1 
ATOM   43608 O  OG1   . THR G  2 256 ? 98.327  192.648 187.368 1.00 90.34  ? 256 THR a OG1   1 
ATOM   43609 C  CG2   . THR G  2 256 ? 96.870  194.062 188.668 1.00 90.34  ? 256 THR a CG2   1 
ATOM   43610 H  H     . THR G  2 256 ? 98.969  194.020 185.354 1.00 90.34  ? 256 THR a H     1 
ATOM   43611 H  HA    . THR G  2 256 ? 96.463  193.954 186.048 1.00 90.34  ? 256 THR a HA    1 
ATOM   43612 H  HB    . THR G  2 256 ? 98.633  194.564 187.754 1.00 90.34  ? 256 THR a HB    1 
ATOM   43613 H  HG1   . THR G  2 256 ? 98.686  192.379 188.078 1.00 90.34  ? 256 THR a HG1   1 
ATOM   43614 H  HG21  . THR G  2 256 ? 97.212  193.582 189.438 1.00 90.34  ? 256 THR a HG21  1 
ATOM   43615 H  HG22  . THR G  2 256 ? 96.032  193.657 188.393 1.00 90.34  ? 256 THR a HG22  1 
ATOM   43616 H  HG23  . THR G  2 256 ? 96.706  194.985 188.918 1.00 90.34  ? 256 THR a HG23  1 
ATOM   43617 N  N     . ASN G  2 257 ? 97.760  196.878 186.259 1.00 90.79  ? 257 ASN a N     1 
ATOM   43618 C  CA    . ASN G  2 257 ? 97.429  198.290 186.416 1.00 90.79  ? 257 ASN a CA    1 
ATOM   43619 C  C     . ASN G  2 257 ? 96.774  198.866 185.165 1.00 90.79  ? 257 ASN a C     1 
ATOM   43620 O  O     . ASN G  2 257 ? 95.861  199.693 185.267 1.00 90.79  ? 257 ASN a O     1 
ATOM   43621 C  CB    . ASN G  2 257 ? 98.689  199.084 186.762 1.00 90.79  ? 257 ASN a CB    1 
ATOM   43622 C  CG    . ASN G  2 257 ? 99.263  198.707 188.113 1.00 90.79  ? 257 ASN a CG    1 
ATOM   43623 O  OD1   . ASN G  2 257 ? 98.995  199.364 189.118 1.00 90.79  ? 257 ASN a OD1   1 
ATOM   43624 N  ND2   . ASN G  2 257 ? 100.057 197.644 188.142 1.00 90.79  ? 257 ASN a ND2   1 
ATOM   43625 H  H     . ASN G  2 257 ? 98.592  196.722 186.105 1.00 90.79  ? 257 ASN a H     1 
ATOM   43626 H  HA    . ASN G  2 257 ? 96.805  198.386 187.151 1.00 90.79  ? 257 ASN a HA    1 
ATOM   43627 H  HB2   . ASN G  2 257 ? 99.366  198.910 186.090 1.00 90.79  ? 257 ASN a HB2   1 
ATOM   43628 H  HB3   . ASN G  2 257 ? 98.473  200.029 186.781 1.00 90.79  ? 257 ASN a HB3   1 
ATOM   43629 H  HD21  . ASN G  2 257 ? 100.221 197.209 187.419 1.00 90.79  ? 257 ASN a HD21  1 
ATOM   43630 H  HD22  . ASN G  2 257 ? 100.407 197.390 188.886 1.00 90.79  ? 257 ASN a HD22  1 
ATOM   43631 N  N     . LEU G  2 258 ? 97.221  198.447 183.983 1.00 90.10  ? 258 LEU a N     1 
ATOM   43632 C  CA    . LEU G  2 258 ? 96.810  199.064 182.728 1.00 90.10  ? 258 LEU a CA    1 
ATOM   43633 C  C     . LEU G  2 258 ? 95.647  198.355 182.046 1.00 90.10  ? 258 LEU a C     1 
ATOM   43634 O  O     . LEU G  2 258 ? 95.216  198.803 180.979 1.00 90.10  ? 258 LEU a O     1 
ATOM   43635 C  CB    . LEU G  2 258 ? 97.997  199.123 181.761 1.00 90.10  ? 258 LEU a CB    1 
ATOM   43636 C  CG    . LEU G  2 258 ? 99.180  199.998 182.177 1.00 90.10  ? 258 LEU a CG    1 
ATOM   43637 C  CD1   . LEU G  2 258 ? 100.292 199.910 181.142 1.00 90.10  ? 258 LEU a CD1   1 
ATOM   43638 C  CD2   . LEU G  2 258 ? 98.743  201.441 182.374 1.00 90.10  ? 258 LEU a CD2   1 
ATOM   43639 H  H     . LEU G  2 258 ? 97.774  197.796 183.882 1.00 90.10  ? 258 LEU a H     1 
ATOM   43640 H  HA    . LEU G  2 258 ? 96.530  199.975 182.908 1.00 90.10  ? 258 LEU a HA    1 
ATOM   43641 H  HB2   . LEU G  2 258 ? 98.336  198.222 181.644 1.00 90.10  ? 258 LEU a HB2   1 
ATOM   43642 H  HB3   . LEU G  2 258 ? 97.678  199.459 180.910 1.00 90.10  ? 258 LEU a HB3   1 
ATOM   43643 H  HG    . LEU G  2 258 ? 99.531  199.674 183.021 1.00 90.10  ? 258 LEU a HG    1 
ATOM   43644 H  HD11  . LEU G  2 258 ? 99.975  200.285 180.306 1.00 90.10  ? 258 LEU a HD11  1 
ATOM   43645 H  HD12  . LEU G  2 258 ? 100.532 198.979 181.016 1.00 90.10  ? 258 LEU a HD12  1 
ATOM   43646 H  HD13  . LEU G  2 258 ? 101.060 200.410 181.459 1.00 90.10  ? 258 LEU a HD13  1 
ATOM   43647 H  HD21  . LEU G  2 258 ? 99.527  202.011 182.387 1.00 90.10  ? 258 LEU a HD21  1 
ATOM   43648 H  HD22  . LEU G  2 258 ? 98.160  201.697 181.642 1.00 90.10  ? 258 LEU a HD22  1 
ATOM   43649 H  HD23  . LEU G  2 258 ? 98.266  201.513 183.216 1.00 90.10  ? 258 LEU a HD23  1 
ATOM   43650 N  N     . VAL G  2 259 ? 95.127  197.275 182.620 1.00 88.49  ? 259 VAL a N     1 
ATOM   43651 C  CA    . VAL G  2 259 ? 94.078  196.496 181.963 1.00 88.49  ? 259 VAL a CA    1 
ATOM   43652 C  C     . VAL G  2 259 ? 92.895  196.335 182.909 1.00 88.49  ? 259 VAL a C     1 
ATOM   43653 O  O     . VAL G  2 259 ? 92.762  195.288 183.559 1.00 88.49  ? 259 VAL a O     1 
ATOM   43654 C  CB    . VAL G  2 259 ? 94.605  195.127 181.503 1.00 88.49  ? 259 VAL a CB    1 
ATOM   43655 C  CG1   . VAL G  2 259 ? 93.521  194.350 180.768 1.00 88.49  ? 259 VAL a CG1   1 
ATOM   43656 C  CG2   . VAL G  2 259 ? 95.830  195.295 180.614 1.00 88.49  ? 259 VAL a CG2   1 
ATOM   43657 H  H     . VAL G  2 259 ? 95.362  196.970 183.389 1.00 88.49  ? 259 VAL a H     1 
ATOM   43658 H  HA    . VAL G  2 259 ? 93.769  196.970 181.178 1.00 88.49  ? 259 VAL a HA    1 
ATOM   43659 H  HB    . VAL G  2 259 ? 94.862  194.609 182.281 1.00 88.49  ? 259 VAL a HB    1 
ATOM   43660 H  HG11  . VAL G  2 259 ? 93.246  194.855 179.987 1.00 88.49  ? 259 VAL a HG11  1 
ATOM   43661 H  HG12  . VAL G  2 259 ? 92.764  194.212 181.358 1.00 88.49  ? 259 VAL a HG12  1 
ATOM   43662 H  HG13  . VAL G  2 259 ? 93.881  193.491 180.497 1.00 88.49  ? 259 VAL a HG13  1 
ATOM   43663 H  HG21  . VAL G  2 259 ? 96.610  194.970 181.088 1.00 88.49  ? 259 VAL a HG21  1 
ATOM   43664 H  HG22  . VAL G  2 259 ? 95.941  196.233 180.395 1.00 88.49  ? 259 VAL a HG22  1 
ATOM   43665 H  HG23  . VAL G  2 259 ? 95.702  194.782 179.801 1.00 88.49  ? 259 VAL a HG23  1 
ATOM   43666 N  N     . PRO G  2 260 ? 92.019  197.335 183.029 1.00 87.78  ? 260 PRO a N     1 
ATOM   43667 C  CA    . PRO G  2 260 ? 90.793  197.132 183.817 1.00 87.78  ? 260 PRO a CA    1 
ATOM   43668 C  C     . PRO G  2 260 ? 89.924  196.000 183.298 1.00 87.78  ? 260 PRO a C     1 
ATOM   43669 O  O     . PRO G  2 260 ? 89.314  195.286 184.103 1.00 87.78  ? 260 PRO a O     1 
ATOM   43670 C  CB    . PRO G  2 260 ? 90.078  198.489 183.718 1.00 87.78  ? 260 PRO a CB    1 
ATOM   43671 C  CG    . PRO G  2 260 ? 90.695  199.181 182.547 1.00 87.78  ? 260 PRO a CG    1 
ATOM   43672 C  CD    . PRO G  2 260 ? 92.106  198.698 182.480 1.00 87.78  ? 260 PRO a CD    1 
ATOM   43673 H  HA    . PRO G  2 260 ? 91.016  196.961 184.744 1.00 87.78  ? 260 PRO a HA    1 
ATOM   43674 H  HB2   . PRO G  2 260 ? 89.130  198.349 183.571 1.00 87.78  ? 260 PRO a HB2   1 
ATOM   43675 H  HB3   . PRO G  2 260 ? 90.228  198.997 184.531 1.00 87.78  ? 260 PRO a HB3   1 
ATOM   43676 H  HG2   . PRO G  2 260 ? 90.215  198.943 181.739 1.00 87.78  ? 260 PRO a HG2   1 
ATOM   43677 H  HG3   . PRO G  2 260 ? 90.671  200.141 182.688 1.00 87.78  ? 260 PRO a HG3   1 
ATOM   43678 H  HD2   . PRO G  2 260 ? 92.412  198.679 181.561 1.00 87.78  ? 260 PRO a HD2   1 
ATOM   43679 H  HD3   . PRO G  2 260 ? 92.679  199.249 183.035 1.00 87.78  ? 260 PRO a HD3   1 
ATOM   43680 N  N     . TYR G  2 261 ? 89.861  195.799 181.989 1.00 88.16  ? 261 TYR a N     1 
ATOM   43681 C  CA    . TYR G  2 261 ? 89.026  194.771 181.389 1.00 88.16  ? 261 TYR a CA    1 
ATOM   43682 C  C     . TYR G  2 261 ? 89.851  193.988 180.382 1.00 88.16  ? 261 TYR a C     1 
ATOM   43683 O  O     . TYR G  2 261 ? 90.799  194.522 179.797 1.00 88.16  ? 261 TYR a O     1 
ATOM   43684 C  CB    . TYR G  2 261 ? 87.796  195.387 180.711 1.00 88.16  ? 261 TYR a CB    1 
ATOM   43685 C  CG    . TYR G  2 261 ? 86.879  196.092 181.682 1.00 88.16  ? 261 TYR a CG    1 
ATOM   43686 C  CD1   . TYR G  2 261 ? 85.875  195.401 182.345 1.00 88.16  ? 261 TYR a CD1   1 
ATOM   43687 C  CD2   . TYR G  2 261 ? 87.025  197.446 181.944 1.00 88.16  ? 261 TYR a CD2   1 
ATOM   43688 C  CE1   . TYR G  2 261 ? 85.038  196.041 183.238 1.00 88.16  ? 261 TYR a CE1   1 
ATOM   43689 C  CE2   . TYR G  2 261 ? 86.193  198.095 182.834 1.00 88.16  ? 261 TYR a CE2   1 
ATOM   43690 C  CZ    . TYR G  2 261 ? 85.202  197.388 183.478 1.00 88.16  ? 261 TYR a CZ    1 
ATOM   43691 O  OH    . TYR G  2 261 ? 84.370  198.029 184.366 1.00 88.16  ? 261 TYR a OH    1 
ATOM   43692 H  H     . TYR G  2 261 ? 90.302  196.259 181.413 1.00 88.16  ? 261 TYR a H     1 
ATOM   43693 H  HA    . TYR G  2 261 ? 88.720  194.163 182.078 1.00 88.16  ? 261 TYR a HA    1 
ATOM   43694 H  HB2   . TYR G  2 261 ? 88.094  196.039 180.059 1.00 88.16  ? 261 TYR a HB2   1 
ATOM   43695 H  HB3   . TYR G  2 261 ? 87.288  194.689 180.272 1.00 88.16  ? 261 TYR a HB3   1 
ATOM   43696 H  HD1   . TYR G  2 261 ? 85.764  194.492 182.184 1.00 88.16  ? 261 TYR a HD1   1 
ATOM   43697 H  HD2   . TYR G  2 261 ? 87.694  197.925 181.510 1.00 88.16  ? 261 TYR a HD2   1 
ATOM   43698 H  HE1   . TYR G  2 261 ? 84.368  195.566 183.674 1.00 88.16  ? 261 TYR a HE1   1 
ATOM   43699 H  HE2   . TYR G  2 261 ? 86.301  199.004 182.999 1.00 88.16  ? 261 TYR a HE2   1 
ATOM   43700 H  HH    . TYR G  2 261 ? 83.827  197.481 184.696 1.00 88.16  ? 261 TYR a HH    1 
ATOM   43701 N  N     . PRO G  2 262 ? 89.511  192.715 180.153 1.00 87.17  ? 262 PRO a N     1 
ATOM   43702 C  CA    . PRO G  2 262 ? 90.370  191.883 179.289 1.00 87.17  ? 262 PRO a CA    1 
ATOM   43703 C  C     . PRO G  2 262 ? 90.551  192.445 177.889 1.00 87.17  ? 262 PRO a C     1 
ATOM   43704 O  O     . PRO G  2 262 ? 91.679  192.492 177.382 1.00 87.17  ? 262 PRO a O     1 
ATOM   43705 C  CB    . PRO G  2 262 ? 89.641  190.531 179.278 1.00 87.17  ? 262 PRO a CB    1 
ATOM   43706 C  CG    . PRO G  2 262 ? 88.228  190.850 179.633 1.00 87.17  ? 262 PRO a CG    1 
ATOM   43707 C  CD    . PRO G  2 262 ? 88.310  191.988 180.598 1.00 87.17  ? 262 PRO a CD    1 
ATOM   43708 H  HA    . PRO G  2 262 ? 91.240  191.770 179.700 1.00 87.17  ? 262 PRO a HA    1 
ATOM   43709 H  HB2   . PRO G  2 262 ? 89.691  190.141 178.391 1.00 87.17  ? 262 PRO a HB2   1 
ATOM   43710 H  HB3   . PRO G  2 262 ? 90.036  189.940 179.938 1.00 87.17  ? 262 PRO a HB3   1 
ATOM   43711 H  HG2   . PRO G  2 262 ? 87.743  191.114 178.835 1.00 87.17  ? 262 PRO a HG2   1 
ATOM   43712 H  HG3   . PRO G  2 262 ? 87.812  190.078 180.047 1.00 87.17  ? 262 PRO a HG3   1 
ATOM   43713 H  HD2   . PRO G  2 262 ? 87.521  192.547 180.526 1.00 87.17  ? 262 PRO a HD2   1 
ATOM   43714 H  HD3   . PRO G  2 262 ? 88.432  191.657 181.500 1.00 87.17  ? 262 PRO a HD3   1 
ATOM   43715 N  N     . ARG G  2 263 ? 89.464  192.871 177.244 1.00 88.63  ? 263 ARG a N     1 
ATOM   43716 C  CA    . ARG G  2 263 ? 89.573  193.379 175.881 1.00 88.63  ? 263 ARG a CA    1 
ATOM   43717 C  C     . ARG G  2 263 ? 90.234  194.751 175.850 1.00 88.63  ? 263 ARG a C     1 
ATOM   43718 O  O     . ARG G  2 263 ? 90.964  195.073 174.905 1.00 88.63  ? 263 ARG a O     1 
ATOM   43719 C  CB    . ARG G  2 263 ? 88.192  193.443 175.231 1.00 88.63  ? 263 ARG a CB    1 
ATOM   43720 C  CG    . ARG G  2 263 ? 87.356  192.192 175.417 1.00 88.63  ? 263 ARG a CG    1 
ATOM   43721 C  CD    . ARG G  2 263 ? 86.320  192.063 174.319 1.00 88.63  ? 263 ARG a CD    1 
ATOM   43722 N  NE    . ARG G  2 263 ? 86.919  191.597 173.075 1.00 88.63  ? 263 ARG a NE    1 
ATOM   43723 C  CZ    . ARG G  2 263 ? 86.253  191.404 171.945 1.00 88.63  ? 263 ARG a CZ    1 
ATOM   43724 N  NH1   . ARG G  2 263 ? 84.955  191.647 171.855 1.00 88.63  ? 263 ARG a NH1   1 
ATOM   43725 N  NH2   . ARG G  2 263 ? 86.906  190.955 170.878 1.00 88.63  ? 263 ARG a NH2   1 
ATOM   43726 H  H     . ARG G  2 263 ? 88.668  192.873 177.567 1.00 88.63  ? 263 ARG a H     1 
ATOM   43727 H  HA    . ARG G  2 263 ? 90.121  192.771 175.361 1.00 88.63  ? 263 ARG a HA    1 
ATOM   43728 H  HB2   . ARG G  2 263 ? 87.703  194.184 175.619 1.00 88.63  ? 263 ARG a HB2   1 
ATOM   43729 H  HB3   . ARG G  2 263 ? 88.304  193.585 174.278 1.00 88.63  ? 263 ARG a HB3   1 
ATOM   43730 H  HG2   . ARG G  2 263 ? 87.932  191.412 175.384 1.00 88.63  ? 263 ARG a HG2   1 
ATOM   43731 H  HG3   . ARG G  2 263 ? 86.896  192.235 176.269 1.00 88.63  ? 263 ARG a HG3   1 
ATOM   43732 H  HD2   . ARG G  2 263 ? 85.641  191.426 174.588 1.00 88.63  ? 263 ARG a HD2   1 
ATOM   43733 H  HD3   . ARG G  2 263 ? 85.920  192.931 174.154 1.00 88.63  ? 263 ARG a HD3   1 
ATOM   43734 H  HE    . ARG G  2 263 ? 87.766  191.451 173.069 1.00 88.63  ? 263 ARG a HE    1 
ATOM   43735 H  HH11  . ARG G  2 263 ? 84.522  191.938 172.539 1.00 88.63  ? 263 ARG a HH11  1 
ATOM   43736 H  HH12  . ARG G  2 263 ? 84.545  191.516 171.112 1.00 88.63  ? 263 ARG a HH12  1 
ATOM   43737 H  HH21  . ARG G  2 263 ? 87.749  190.794 170.925 1.00 88.63  ? 263 ARG a HH21  1 
ATOM   43738 H  HH22  . ARG G  2 263 ? 86.485  190.827 170.142 1.00 88.63  ? 263 ARG a HH22  1 
ATOM   43739 N  N     . ILE G  2 264 ? 90.001  195.569 176.875 1.00 90.00  ? 264 ILE a N     1 
ATOM   43740 C  CA    . ILE G  2 264 ? 90.500  196.939 176.886 1.00 90.00  ? 264 ILE a CA    1 
ATOM   43741 C  C     . ILE G  2 264 ? 91.939  196.918 177.377 1.00 90.00  ? 264 ILE a C     1 
ATOM   43742 O  O     . ILE G  2 264 ? 92.205  197.112 178.569 1.00 90.00  ? 264 ILE a O     1 
ATOM   43743 C  CB    . ILE G  2 264 ? 89.623  197.847 177.768 1.00 90.00  ? 264 ILE a CB    1 
ATOM   43744 C  CG1   . ILE G  2 264 ? 88.138  197.627 177.460 1.00 90.00  ? 264 ILE a CG1   1 
ATOM   43745 C  CG2   . ILE G  2 264 ? 89.998  199.308 177.567 1.00 90.00  ? 264 ILE a CG2   1 
ATOM   43746 C  CD1   . ILE G  2 264 ? 87.756  197.875 176.015 1.00 90.00  ? 264 ILE a CD1   1 
ATOM   43747 H  H     . ILE G  2 264 ? 89.560  195.351 177.580 1.00 90.00  ? 264 ILE a H     1 
ATOM   43748 H  HA    . ILE G  2 264 ? 90.495  197.292 175.983 1.00 90.00  ? 264 ILE a HA    1 
ATOM   43749 H  HB    . ILE G  2 264 ? 89.780  197.616 178.697 1.00 90.00  ? 264 ILE a HB    1 
ATOM   43750 H  HG12  . ILE G  2 264 ? 87.905  196.711 177.676 1.00 90.00  ? 264 ILE a HG12  1 
ATOM   43751 H  HG13  . ILE G  2 264 ? 87.618  198.234 178.009 1.00 90.00  ? 264 ILE a HG13  1 
ATOM   43752 H  HG21  . ILE G  2 264 ? 90.004  199.508 176.618 1.00 90.00  ? 264 ILE a HG21  1 
ATOM   43753 H  HG22  . ILE G  2 264 ? 90.880  199.461 177.941 1.00 90.00  ? 264 ILE a HG22  1 
ATOM   43754 H  HG23  . ILE G  2 264 ? 89.347  199.866 178.019 1.00 90.00  ? 264 ILE a HG23  1 
ATOM   43755 H  HD11  . ILE G  2 264 ? 87.953  198.797 175.790 1.00 90.00  ? 264 ILE a HD11  1 
ATOM   43756 H  HD12  . ILE G  2 264 ? 86.807  197.707 175.909 1.00 90.00  ? 264 ILE a HD12  1 
ATOM   43757 H  HD13  . ILE G  2 264 ? 88.260  197.277 175.443 1.00 90.00  ? 264 ILE a HD13  1 
ATOM   43758 N  N     . HIS G  2 265 ? 92.872  196.680 176.461 1.00 88.48  ? 265 HIS a N     1 
ATOM   43759 C  CA    . HIS G  2 265 ? 94.284  196.534 176.795 1.00 88.48  ? 265 HIS a CA    1 
ATOM   43760 C  C     . HIS G  2 265 ? 95.148  197.231 175.748 1.00 88.48  ? 265 HIS a C     1 
ATOM   43761 O  O     . HIS G  2 265 ? 96.139  196.685 175.261 1.00 88.48  ? 265 HIS a O     1 
ATOM   43762 C  CB    . HIS G  2 265 ? 94.649  195.058 176.931 1.00 88.48  ? 265 HIS a CB    1 
ATOM   43763 C  CG    . HIS G  2 265 ? 94.406  194.250 175.692 1.00 88.48  ? 265 HIS a CG    1 
ATOM   43764 N  ND1   . HIS G  2 265 ? 94.581  192.884 175.651 1.00 88.48  ? 265 HIS a ND1   1 
ATOM   43765 C  CD2   . HIS G  2 265 ? 94.001  194.614 174.452 1.00 88.48  ? 265 HIS a CD2   1 
ATOM   43766 C  CE1   . HIS G  2 265 ? 94.295  192.441 174.439 1.00 88.48  ? 265 HIS a CE1   1 
ATOM   43767 N  NE2   . HIS G  2 265 ? 93.941  193.471 173.693 1.00 88.48  ? 265 HIS a NE2   1 
ATOM   43768 H  H     . HIS G  2 265 ? 92.706  196.594 175.621 1.00 88.48  ? 265 HIS a H     1 
ATOM   43769 H  HA    . HIS G  2 265 ? 94.453  196.961 177.650 1.00 88.48  ? 265 HIS a HA    1 
ATOM   43770 H  HB2   . HIS G  2 265 ? 95.587  195.000 177.155 1.00 88.48  ? 265 HIS a HB2   1 
ATOM   43771 H  HB3   . HIS G  2 265 ? 94.117  194.670 177.642 1.00 88.48  ? 265 HIS a HB3   1 
ATOM   43772 H  HD1   . HIS G  2 265 ? 94.837  192.395 176.310 1.00 88.48  ? 265 HIS a HD1   1 
ATOM   43773 H  HD2   . HIS G  2 265 ? 93.802  195.477 174.170 1.00 88.48  ? 265 HIS a HD2   1 
ATOM   43774 H  HE1   . HIS G  2 265 ? 94.337  191.555 174.159 1.00 88.48  ? 265 HIS a HE1   1 
ATOM   43775 N  N     . PHE G  2 266 ? 94.779  198.461 175.392 1.00 88.35  ? 266 PHE a N     1 
ATOM   43776 C  CA    . PHE G  2 266 ? 95.467  199.231 174.358 1.00 88.35  ? 266 PHE a CA    1 
ATOM   43777 C  C     . PHE G  2 266 ? 95.936  200.561 174.941 1.00 88.35  ? 266 PHE a C     1 
ATOM   43778 O  O     . PHE G  2 266 ? 95.380  201.621 174.628 1.00 88.35  ? 266 PHE a O     1 
ATOM   43779 C  CB    . PHE G  2 266 ? 94.559  199.466 173.152 1.00 88.35  ? 266 PHE a CB    1 
ATOM   43780 C  CG    . PHE G  2 266 ? 94.190  198.211 172.413 1.00 88.35  ? 266 PHE a CG    1 
ATOM   43781 C  CD1   . PHE G  2 266 ? 95.036  197.682 171.452 1.00 88.35  ? 266 PHE a CD1   1 
ATOM   43782 C  CD2   . PHE G  2 266 ? 92.995  197.564 172.673 1.00 88.35  ? 266 PHE a CD2   1 
ATOM   43783 C  CE1   . PHE G  2 266 ? 94.697  196.530 170.769 1.00 88.35  ? 266 PHE a CE1   1 
ATOM   43784 C  CE2   . PHE G  2 266 ? 92.652  196.412 171.992 1.00 88.35  ? 266 PHE a CE2   1 
ATOM   43785 C  CZ    . PHE G  2 266 ? 93.505  195.895 171.040 1.00 88.35  ? 266 PHE a CZ    1 
ATOM   43786 H  H     . PHE G  2 266 ? 94.117  198.880 175.744 1.00 88.35  ? 266 PHE a H     1 
ATOM   43787 H  HA    . PHE G  2 266 ? 96.248  198.743 174.056 1.00 88.35  ? 266 PHE a HA    1 
ATOM   43788 H  HB2   . PHE G  2 266 ? 93.739  199.883 173.456 1.00 88.35  ? 266 PHE a HB2   1 
ATOM   43789 H  HB3   . PHE G  2 266 ? 95.014  200.054 172.530 1.00 88.35  ? 266 PHE a HB3   1 
ATOM   43790 H  HD1   . PHE G  2 266 ? 95.842  198.107 171.265 1.00 88.35  ? 266 PHE a HD1   1 
ATOM   43791 H  HD2   . PHE G  2 266 ? 92.416  197.907 173.315 1.00 88.35  ? 266 PHE a HD2   1 
ATOM   43792 H  HE1   . PHE G  2 266 ? 95.272  196.182 170.126 1.00 88.35  ? 266 PHE a HE1   1 
ATOM   43793 H  HE2   . PHE G  2 266 ? 91.847  195.984 172.176 1.00 88.35  ? 266 PHE a HE2   1 
ATOM   43794 H  HZ    . PHE G  2 266 ? 93.275  195.119 170.581 1.00 88.35  ? 266 PHE a HZ    1 
ATOM   43795 N  N     . PRO G  2 267 ? 96.961  200.539 175.797 1.00 88.48  ? 267 PRO a N     1 
ATOM   43796 C  CA    . PRO G  2 267 ? 97.532  201.791 176.315 1.00 88.48  ? 267 PRO a CA    1 
ATOM   43797 C  C     . PRO G  2 267 ? 98.543  202.369 175.334 1.00 88.48  ? 267 PRO a C     1 
ATOM   43798 O  O     . PRO G  2 267 ? 99.552  201.734 175.023 1.00 88.48  ? 267 PRO a O     1 
ATOM   43799 C  CB    . PRO G  2 267 ? 98.203  201.356 177.623 1.00 88.48  ? 267 PRO a CB    1 
ATOM   43800 C  CG    . PRO G  2 267 ? 98.594  199.939 177.370 1.00 88.48  ? 267 PRO a CG    1 
ATOM   43801 C  CD    . PRO G  2 267 ? 97.524  199.358 176.476 1.00 88.48  ? 267 PRO a CD    1 
ATOM   43802 H  HA    . PRO G  2 267 ? 96.837  202.442 176.500 1.00 88.48  ? 267 PRO a HA    1 
ATOM   43803 H  HB2   . PRO G  2 267 ? 98.984  201.906 177.792 1.00 88.48  ? 267 PRO a HB2   1 
ATOM   43804 H  HB3   . PRO G  2 267 ? 97.569  201.415 178.355 1.00 88.48  ? 267 PRO a HB3   1 
ATOM   43805 H  HG2   . PRO G  2 267 ? 99.456  199.915 176.927 1.00 88.48  ? 267 PRO a HG2   1 
ATOM   43806 H  HG3   . PRO G  2 267 ? 98.630  199.458 178.212 1.00 88.48  ? 267 PRO a HG3   1 
ATOM   43807 H  HD2   . PRO G  2 267 ? 97.914  198.749 175.831 1.00 88.48  ? 267 PRO a HD2   1 
ATOM   43808 H  HD3   . PRO G  2 267 ? 96.845  198.920 177.010 1.00 88.48  ? 267 PRO a HD3   1 
ATOM   43809 N  N     . LEU G  2 268 ? 98.272  203.578 174.848 1.00 88.57  ? 268 LEU a N     1 
ATOM   43810 C  CA    . LEU G  2 268 ? 99.201  204.230 173.937 1.00 88.57  ? 268 LEU a CA    1 
ATOM   43811 C  C     . LEU G  2 268 ? 100.420 204.737 174.701 1.00 88.57  ? 268 LEU a C     1 
ATOM   43812 O  O     . LEU G  2 268 ? 100.339 205.106 175.875 1.00 88.57  ? 268 LEU a O     1 
ATOM   43813 C  CB    . LEU G  2 268 ? 98.515  205.382 173.197 1.00 88.57  ? 268 LEU a CB    1 
ATOM   43814 C  CG    . LEU G  2 268 ? 98.389  206.740 173.893 1.00 88.57  ? 268 LEU a CG    1 
ATOM   43815 C  CD1   . LEU G  2 268 ? 97.696  207.735 172.973 1.00 88.57  ? 268 LEU a CD1   1 
ATOM   43816 C  CD2   . LEU G  2 268 ? 97.652  206.630 175.216 1.00 88.57  ? 268 LEU a CD2   1 
ATOM   43817 H  H     . LEU G  2 268 ? 97.566  204.034 175.029 1.00 88.57  ? 268 LEU a H     1 
ATOM   43818 H  HA    . LEU G  2 268 ? 99.503  203.585 173.279 1.00 88.57  ? 268 LEU a HA    1 
ATOM   43819 H  HB2   . LEU G  2 268 ? 99.007  205.536 172.375 1.00 88.57  ? 268 LEU a HB2   1 
ATOM   43820 H  HB3   . LEU G  2 268 ? 97.615  205.096 172.975 1.00 88.57  ? 268 LEU a HB3   1 
ATOM   43821 H  HG    . LEU G  2 268 ? 99.278  207.081 174.076 1.00 88.57  ? 268 LEU a HG    1 
ATOM   43822 H  HD11  . LEU G  2 268 ? 96.904  207.320 172.597 1.00 88.57  ? 268 LEU a HD11  1 
ATOM   43823 H  HD12  . LEU G  2 268 ? 97.446  208.521 173.484 1.00 88.57  ? 268 LEU a HD12  1 
ATOM   43824 H  HD13  . LEU G  2 268 ? 98.306  207.984 172.262 1.00 88.57  ? 268 LEU a HD13  1 
ATOM   43825 H  HD21  . LEU G  2 268 ? 98.243  206.227 175.869 1.00 88.57  ? 268 LEU a HD21  1 
ATOM   43826 H  HD22  . LEU G  2 268 ? 97.394  207.517 175.509 1.00 88.57  ? 268 LEU a HD22  1 
ATOM   43827 H  HD23  . LEU G  2 268 ? 96.863  206.080 175.096 1.00 88.57  ? 268 LEU a HD23  1 
ATOM   43828 N  N     . VAL G  2 269 ? 101.560 204.746 174.023 1.00 87.93  ? 269 VAL a N     1 
ATOM   43829 C  CA    . VAL G  2 269 ? 102.831 205.093 174.647 1.00 87.93  ? 269 VAL a CA    1 
ATOM   43830 C  C     . VAL G  2 269 ? 103.061 206.593 174.536 1.00 87.93  ? 269 VAL a C     1 
ATOM   43831 O  O     . VAL G  2 269 ? 102.638 207.245 173.576 1.00 87.93  ? 269 VAL a O     1 
ATOM   43832 C  CB    . VAL G  2 269 ? 103.991 204.301 174.008 1.00 87.93  ? 269 VAL a CB    1 
ATOM   43833 C  CG1   . VAL G  2 269 ? 105.307 204.614 174.710 1.00 87.93  ? 269 VAL a CG1   1 
ATOM   43834 C  CG2   . VAL G  2 269 ? 103.699 202.815 174.054 1.00 87.93  ? 269 VAL a CG2   1 
ATOM   43835 H  H     . VAL G  2 269 ? 101.626 204.552 173.188 1.00 87.93  ? 269 VAL a H     1 
ATOM   43836 H  HA    . VAL G  2 269 ? 102.794 204.865 175.588 1.00 87.93  ? 269 VAL a HA    1 
ATOM   43837 H  HB    . VAL G  2 269 ? 104.078 204.562 173.078 1.00 87.93  ? 269 VAL a HB    1 
ATOM   43838 H  HG11  . VAL G  2 269 ? 105.207 204.450 175.661 1.00 87.93  ? 269 VAL a HG11  1 
ATOM   43839 H  HG12  . VAL G  2 269 ? 105.538 205.543 174.557 1.00 87.93  ? 269 VAL a HG12  1 
ATOM   43840 H  HG13  . VAL G  2 269 ? 106.002 204.043 174.347 1.00 87.93  ? 269 VAL a HG13  1 
ATOM   43841 H  HG21  . VAL G  2 269 ? 103.475 202.510 173.162 1.00 87.93  ? 269 VAL a HG21  1 
ATOM   43842 H  HG22  . VAL G  2 269 ? 102.954 202.659 174.655 1.00 87.93  ? 269 VAL a HG22  1 
ATOM   43843 H  HG23  . VAL G  2 269 ? 104.485 202.347 174.378 1.00 87.93  ? 269 VAL a HG23  1 
ATOM   43844 N  N     . THR G  2 270 ? 103.738 207.144 175.540 1.00 87.36  ? 270 THR a N     1 
ATOM   43845 C  CA    . THR G  2 270 ? 104.136 208.545 175.540 1.00 87.36  ? 270 THR a CA    1 
ATOM   43846 C  C     . THR G  2 270 ? 105.454 208.660 176.291 1.00 87.36  ? 270 THR a C     1 
ATOM   43847 O  O     . THR G  2 270 ? 105.593 208.109 177.387 1.00 87.36  ? 270 THR a O     1 
ATOM   43848 C  CB    . THR G  2 270 ? 103.068 209.434 176.188 1.00 87.36  ? 270 THR a CB    1 
ATOM   43849 O  OG1   . THR G  2 270 ? 101.838 209.314 175.462 1.00 87.36  ? 270 THR a OG1   1 
ATOM   43850 C  CG2   . THR G  2 270 ? 103.511 210.890 176.191 1.00 87.36  ? 270 THR a CG2   1 
ATOM   43851 H  H     . THR G  2 270 ? 103.984 206.716 176.244 1.00 87.36  ? 270 THR a H     1 
ATOM   43852 H  HA    . THR G  2 270 ? 104.274 208.843 174.627 1.00 87.36  ? 270 THR a HA    1 
ATOM   43853 H  HB    . THR G  2 270 ? 102.928 209.154 177.106 1.00 87.36  ? 270 THR a HB    1 
ATOM   43854 H  HG1   . THR G  2 270 ? 101.579 208.515 175.464 1.00 87.36  ? 270 THR a HG1   1 
ATOM   43855 H  HG21  . THR G  2 270 ? 102.748 211.469 176.343 1.00 87.36  ? 270 THR a HG21  1 
ATOM   43856 H  HG22  . THR G  2 270 ? 103.912 211.116 175.337 1.00 87.36  ? 270 THR a HG22  1 
ATOM   43857 H  HG23  . THR G  2 270 ? 104.164 211.037 176.894 1.00 87.36  ? 270 THR a HG23  1 
ATOM   43858 N  N     . TYR G  2 271 ? 106.410 209.374 175.702 1.00 85.66  ? 271 TYR a N     1 
ATOM   43859 C  CA    . TYR G  2 271 ? 107.762 209.468 176.231 1.00 85.66  ? 271 TYR a CA    1 
ATOM   43860 C  C     . TYR G  2 271 ? 108.156 210.933 176.357 1.00 85.66  ? 271 TYR a C     1 
ATOM   43861 O  O     . TYR G  2 271 ? 107.688 211.785 175.597 1.00 85.66  ? 271 TYR a O     1 
ATOM   43862 C  CB    . TYR G  2 271 ? 108.760 208.724 175.330 1.00 85.66  ? 271 TYR a CB    1 
ATOM   43863 C  CG    . TYR G  2 271 ? 110.171 208.668 175.868 1.00 85.66  ? 271 TYR a CG    1 
ATOM   43864 C  CD1   . TYR G  2 271 ? 111.092 209.660 175.562 1.00 85.66  ? 271 TYR a CD1   1 
ATOM   43865 C  CD2   . TYR G  2 271 ? 110.587 207.616 176.674 1.00 85.66  ? 271 TYR a CD2   1 
ATOM   43866 C  CE1   . TYR G  2 271 ? 112.384 209.610 176.049 1.00 85.66  ? 271 TYR a CE1   1 
ATOM   43867 C  CE2   . TYR G  2 271 ? 111.878 207.558 177.165 1.00 85.66  ? 271 TYR a CE2   1 
ATOM   43868 C  CZ    . TYR G  2 271 ? 112.771 208.558 176.849 1.00 85.66  ? 271 TYR a CZ    1 
ATOM   43869 O  OH    . TYR G  2 271 ? 114.057 208.502 177.336 1.00 85.66  ? 271 TYR a OH    1 
ATOM   43870 H  H     . TYR G  2 271 ? 106.292 209.827 174.980 1.00 85.66  ? 271 TYR a H     1 
ATOM   43871 H  HA    . TYR G  2 271 ? 107.794 209.066 177.113 1.00 85.66  ? 271 TYR a HA    1 
ATOM   43872 H  HB2   . TYR G  2 271 ? 108.452 207.812 175.216 1.00 85.66  ? 271 TYR a HB2   1 
ATOM   43873 H  HB3   . TYR G  2 271 ? 108.792 209.168 174.469 1.00 85.66  ? 271 TYR a HB3   1 
ATOM   43874 H  HD1   . TYR G  2 271 ? 110.833 210.372 175.023 1.00 85.66  ? 271 TYR a HD1   1 
ATOM   43875 H  HD2   . TYR G  2 271 ? 109.986 206.940 176.889 1.00 85.66  ? 271 TYR a HD2   1 
ATOM   43876 H  HE1   . TYR G  2 271 ? 112.990 210.283 175.838 1.00 85.66  ? 271 TYR a HE1   1 
ATOM   43877 H  HE2   . TYR G  2 271 ? 112.143 206.849 177.705 1.00 85.66  ? 271 TYR a HE2   1 
ATOM   43878 H  HH    . TYR G  2 271 ? 114.522 209.108 176.986 1.00 85.66  ? 271 TYR a HH    1 
ATOM   43879 N  N     . SER G  2 272 ? 109.018 211.218 177.331 1.00 86.98  ? 272 SER a N     1 
ATOM   43880 C  CA    . SER G  2 272 ? 109.475 212.578 177.578 1.00 86.98  ? 272 SER a CA    1 
ATOM   43881 C  C     . SER G  2 272 ? 110.776 212.516 178.361 1.00 86.98  ? 272 SER a C     1 
ATOM   43882 O  O     . SER G  2 272 ? 110.987 211.567 179.124 1.00 86.98  ? 272 SER a O     1 
ATOM   43883 C  CB    . SER G  2 272 ? 108.425 213.384 178.355 1.00 86.98  ? 272 SER a CB    1 
ATOM   43884 O  OG    . SER G  2 272 ? 108.917 214.670 178.689 1.00 86.98  ? 272 SER a OG    1 
ATOM   43885 H  H     . SER G  2 272 ? 109.355 210.634 177.864 1.00 86.98  ? 272 SER a H     1 
ATOM   43886 H  HA    . SER G  2 272 ? 109.635 213.017 176.731 1.00 86.98  ? 272 SER a HA    1 
ATOM   43887 H  HB2   . SER G  2 272 ? 107.633 213.482 177.805 1.00 86.98  ? 272 SER a HB2   1 
ATOM   43888 H  HB3   . SER G  2 272 ? 108.204 212.909 179.172 1.00 86.98  ? 272 SER a HB3   1 
ATOM   43889 H  HG    . SER G  2 272 ? 108.433 215.019 179.280 1.00 86.98  ? 272 SER a HG    1 
ATOM   43890 N  N     . PRO G  2 273 ? 111.667 213.508 178.204 1.00 88.29  ? 273 PRO a N     1 
ATOM   43891 C  CA    . PRO G  2 273 ? 111.610 214.654 177.288 1.00 88.29  ? 273 PRO a CA    1 
ATOM   43892 C  C     . PRO G  2 273 ? 112.404 214.412 176.007 1.00 88.29  ? 273 PRO a C     1 
ATOM   43893 O  O     . PRO G  2 273 ? 113.555 213.988 176.066 1.00 88.29  ? 273 PRO a O     1 
ATOM   43894 C  CB    . PRO G  2 273 ? 112.217 215.775 178.133 1.00 88.29  ? 273 PRO a CB    1 
ATOM   43895 C  CG    . PRO G  2 273 ? 113.290 215.070 178.916 1.00 88.29  ? 273 PRO a CG    1 
ATOM   43896 C  CD    . PRO G  2 273 ? 112.769 213.665 179.171 1.00 88.29  ? 273 PRO a CD    1 
ATOM   43897 H  HA    . PRO G  2 273 ? 110.695 214.884 177.067 1.00 88.29  ? 273 PRO a HA    1 
ATOM   43898 H  HB2   . PRO G  2 273 ? 112.595 216.458 177.558 1.00 88.29  ? 273 PRO a HB2   1 
ATOM   43899 H  HB3   . PRO G  2 273 ? 111.543 216.147 178.723 1.00 88.29  ? 273 PRO a HB3   1 
ATOM   43900 H  HG2   . PRO G  2 273 ? 114.104 215.038 178.391 1.00 88.29  ? 273 PRO a HG2   1 
ATOM   43901 H  HG3   . PRO G  2 273 ? 113.441 215.535 179.753 1.00 88.29  ? 273 PRO a HG3   1 
ATOM   43902 H  HD2   . PRO G  2 273 ? 113.465 213.013 178.994 1.00 88.29  ? 273 PRO a HD2   1 
ATOM   43903 H  HD3   . PRO G  2 273 ? 112.435 213.590 180.079 1.00 88.29  ? 273 PRO a HD3   1 
ATOM   43904 N  N     . ILE G  2 274 ? 111.823 214.671 174.837 1.00 88.77  ? 274 ILE a N     1 
ATOM   43905 C  CA    . ILE G  2 274 ? 112.525 214.520 173.566 1.00 88.77  ? 274 ILE a CA    1 
ATOM   43906 C  C     . ILE G  2 274 ? 113.113 215.885 173.223 1.00 88.77  ? 274 ILE a C     1 
ATOM   43907 O  O     . ILE G  2 274 ? 112.411 216.776 172.743 1.00 88.77  ? 274 ILE a O     1 
ATOM   43908 C  CB    . ILE G  2 274 ? 111.601 214.005 172.460 1.00 88.77  ? 274 ILE a CB    1 
ATOM   43909 C  CG1   . ILE G  2 274 ? 110.961 212.673 172.864 1.00 88.77  ? 274 ILE a CG1   1 
ATOM   43910 C  CG2   . ILE G  2 274 ? 112.372 213.836 171.157 1.00 88.77  ? 274 ILE a CG2   1 
ATOM   43911 C  CD1   . ILE G  2 274 ? 109.694 212.817 173.676 1.00 88.77  ? 274 ILE a CD1   1 
ATOM   43912 H  H     . ILE G  2 274 ? 111.012 214.941 174.752 1.00 88.77  ? 274 ILE a H     1 
ATOM   43913 H  HA    . ILE G  2 274 ? 113.254 213.890 173.671 1.00 88.77  ? 274 ILE a HA    1 
ATOM   43914 H  HB    . ILE G  2 274 ? 110.896 214.656 172.321 1.00 88.77  ? 274 ILE a HB    1 
ATOM   43915 H  HG12  . ILE G  2 274 ? 110.742 212.175 172.061 1.00 88.77  ? 274 ILE a HG12  1 
ATOM   43916 H  HG13  . ILE G  2 274 ? 111.598 212.171 173.396 1.00 88.77  ? 274 ILE a HG13  1 
ATOM   43917 H  HG21  . ILE G  2 274 ? 112.672 214.705 170.848 1.00 88.77  ? 274 ILE a HG21  1 
ATOM   43918 H  HG22  . ILE G  2 274 ? 111.788 213.434 170.495 1.00 88.77  ? 274 ILE a HG22  1 
ATOM   43919 H  HG23  . ILE G  2 274 ? 113.136 213.259 171.316 1.00 88.77  ? 274 ILE a HG23  1 
ATOM   43920 H  HD11  . ILE G  2 274 ? 109.215 211.973 173.663 1.00 88.77  ? 274 ILE a HD11  1 
ATOM   43921 H  HD12  . ILE G  2 274 ? 109.926 213.049 174.587 1.00 88.77  ? 274 ILE a HD12  1 
ATOM   43922 H  HD13  . ILE G  2 274 ? 109.143 213.513 173.285 1.00 88.77  ? 274 ILE a HD13  1 
ATOM   43923 N  N     . ILE G  2 275 ? 114.410 216.049 173.473 1.00 91.45  ? 275 ILE a N     1 
ATOM   43924 C  CA    . ILE G  2 275 ? 115.100 217.316 173.257 1.00 91.45  ? 275 ILE a CA    1 
ATOM   43925 C  C     . ILE G  2 275 ? 116.452 217.031 172.618 1.00 91.45  ? 275 ILE a C     1 
ATOM   43926 O  O     . ILE G  2 275 ? 117.137 216.072 172.988 1.00 91.45  ? 275 ILE a O     1 
ATOM   43927 C  CB    . ILE G  2 275 ? 115.268 218.100 174.576 1.00 91.45  ? 275 ILE a CB    1 
ATOM   43928 C  CG1   . ILE G  2 275 ? 113.900 218.351 175.218 1.00 91.45  ? 275 ILE a CG1   1 
ATOM   43929 C  CG2   . ILE G  2 275 ? 115.997 219.417 174.325 1.00 91.45  ? 275 ILE a CG2   1 
ATOM   43930 C  CD1   . ILE G  2 275 ? 113.958 219.060 176.557 1.00 91.45  ? 275 ILE a CD1   1 
ATOM   43931 H  H     . ILE G  2 275 ? 114.922 215.427 173.774 1.00 91.45  ? 275 ILE a H     1 
ATOM   43932 H  HA    . ILE G  2 275 ? 114.584 217.862 172.644 1.00 91.45  ? 275 ILE a HA    1 
ATOM   43933 H  HB    . ILE G  2 275 ? 115.801 217.565 175.186 1.00 91.45  ? 275 ILE a HB    1 
ATOM   43934 H  HG12  . ILE G  2 275 ? 113.369 218.896 174.617 1.00 91.45  ? 275 ILE a HG12  1 
ATOM   43935 H  HG13  . ILE G  2 275 ? 113.460 217.499 175.361 1.00 91.45  ? 275 ILE a HG13  1 
ATOM   43936 H  HG21  . ILE G  2 275 ? 116.894 219.229 174.009 1.00 91.45  ? 275 ILE a HG21  1 
ATOM   43937 H  HG22  . ILE G  2 275 ? 115.510 219.923 173.656 1.00 91.45  ? 275 ILE a HG22  1 
ATOM   43938 H  HG23  . ILE G  2 275 ? 116.044 219.920 175.152 1.00 91.45  ? 275 ILE a HG23  1 
ATOM   43939 H  HD11  . ILE G  2 275 ? 113.090 218.995 176.984 1.00 91.45  ? 275 ILE a HD11  1 
ATOM   43940 H  HD12  . ILE G  2 275 ? 114.632 218.635 177.110 1.00 91.45  ? 275 ILE a HD12  1 
ATOM   43941 H  HD13  . ILE G  2 275 ? 114.187 219.991 176.413 1.00 91.45  ? 275 ILE a HD13  1 
ATOM   43942 N  N     . SER G  2 276 ? 116.834 217.868 171.656 1.00 93.14  ? 276 SER a N     1 
ATOM   43943 C  CA    . SER G  2 276 ? 118.102 217.706 170.964 1.00 93.14  ? 276 SER a CA    1 
ATOM   43944 C  C     . SER G  2 276 ? 119.260 218.137 171.862 1.00 93.14  ? 276 SER a C     1 
ATOM   43945 O  O     . SER G  2 276 ? 119.082 218.815 172.877 1.00 93.14  ? 276 SER a O     1 
ATOM   43946 C  CB    . SER G  2 276 ? 118.109 218.509 169.665 1.00 93.14  ? 276 SER a CB    1 
ATOM   43947 O  OG    . SER G  2 276 ? 118.044 219.900 169.923 1.00 93.14  ? 276 SER a OG    1 
ATOM   43948 H  H     . SER G  2 276 ? 116.371 218.541 171.387 1.00 93.14  ? 276 SER a H     1 
ATOM   43949 H  HA    . SER G  2 276 ? 118.225 216.770 170.741 1.00 93.14  ? 276 SER a HA    1 
ATOM   43950 H  HB2   . SER G  2 276 ? 118.927 218.316 169.181 1.00 93.14  ? 276 SER a HB2   1 
ATOM   43951 H  HB3   . SER G  2 276 ? 117.341 218.252 169.131 1.00 93.14  ? 276 SER a HB3   1 
ATOM   43952 H  HG    . SER G  2 276 ? 118.105 220.328 169.203 1.00 93.14  ? 276 SER a HG    1 
ATOM   43953 N  N     . ALA G  2 277 ? 120.471 217.734 171.468 1.00 92.94  ? 277 ALA a N     1 
ATOM   43954 C  CA    . ALA G  2 277 ? 121.646 218.019 172.284 1.00 92.94  ? 277 ALA a CA    1 
ATOM   43955 C  C     . ALA G  2 277 ? 121.865 219.519 172.441 1.00 92.94  ? 277 ALA a C     1 
ATOM   43956 O  O     . ALA G  2 277 ? 122.158 219.998 173.543 1.00 92.94  ? 277 ALA a O     1 
ATOM   43957 C  CB    . ALA G  2 277 ? 122.881 217.360 171.670 1.00 92.94  ? 277 ALA a CB    1 
ATOM   43958 H  H     . ALA G  2 277 ? 120.633 217.301 170.743 1.00 92.94  ? 277 ALA a H     1 
ATOM   43959 H  HA    . ALA G  2 277 ? 121.514 217.642 173.168 1.00 92.94  ? 277 ALA a HA    1 
ATOM   43960 H  HB1   . ALA G  2 277 ? 123.651 217.551 172.228 1.00 92.94  ? 277 ALA a HB1   1 
ATOM   43961 H  HB2   . ALA G  2 277 ? 123.021 217.719 170.780 1.00 92.94  ? 277 ALA a HB2   1 
ATOM   43962 H  HB3   . ALA G  2 277 ? 122.737 216.402 171.621 1.00 92.94  ? 277 ALA a HB3   1 
ATOM   43963 N  N     . GLU G  2 278 ? 121.730 220.276 171.351 1.00 95.97  ? 278 GLU a N     1 
ATOM   43964 C  CA    . GLU G  2 278 ? 121.949 221.718 171.420 1.00 95.97  ? 278 GLU a CA    1 
ATOM   43965 C  C     . GLU G  2 278 ? 120.811 222.414 172.156 1.00 95.97  ? 278 GLU a C     1 
ATOM   43966 O  O     . GLU G  2 278 ? 121.045 223.305 172.982 1.00 95.97  ? 278 GLU a O     1 
ATOM   43967 C  CB    . GLU G  2 278 ? 122.109 222.286 170.008 1.00 95.97  ? 278 GLU a CB    1 
ATOM   43968 C  CG    . GLU G  2 278 ? 121.956 223.799 169.911 1.00 95.97  ? 278 GLU a CG    1 
ATOM   43969 C  CD    . GLU G  2 278 ? 122.856 224.546 170.876 1.00 95.97  ? 278 GLU a CD    1 
ATOM   43970 O  OE1   . GLU G  2 278 ? 123.885 223.977 171.297 1.00 95.97  ? 278 GLU a OE1   1 
ATOM   43971 O  OE2   . GLU G  2 278 ? 122.532 225.703 171.217 1.00 95.97  ? 278 GLU a OE2   1 
ATOM   43972 H  H     . GLU G  2 278 ? 121.517 219.983 170.572 1.00 95.97  ? 278 GLU a H     1 
ATOM   43973 H  HA    . GLU G  2 278 ? 122.770 221.887 171.908 1.00 95.97  ? 278 GLU a HA    1 
ATOM   43974 H  HB2   . GLU G  2 278 ? 122.995 222.059 169.681 1.00 95.97  ? 278 GLU a HB2   1 
ATOM   43975 H  HB3   . GLU G  2 278 ? 121.438 221.885 169.435 1.00 95.97  ? 278 GLU a HB3   1 
ATOM   43976 H  HG2   . GLU G  2 278 ? 122.190 224.079 169.013 1.00 95.97  ? 278 GLU a HG2   1 
ATOM   43977 H  HG3   . GLU G  2 278 ? 121.036 224.043 170.101 1.00 95.97  ? 278 GLU a HG3   1 
ATOM   43978 N  N     . LYS G  2 279 ? 119.569 222.021 171.869 1.00 92.86  ? 279 LYS a N     1 
ATOM   43979 C  CA    . LYS G  2 279 ? 118.415 222.707 172.438 1.00 92.86  ? 279 LYS a CA    1 
ATOM   43980 C  C     . LYS G  2 279 ? 118.305 222.516 173.946 1.00 92.86  ? 279 LYS a C     1 
ATOM   43981 O  O     . LYS G  2 279 ? 117.608 223.293 174.607 1.00 92.86  ? 279 LYS a O     1 
ATOM   43982 C  CB    . LYS G  2 279 ? 117.139 222.210 171.755 1.00 92.86  ? 279 LYS a CB    1 
ATOM   43983 C  CG    . LYS G  2 279 ? 115.888 223.015 172.081 1.00 92.86  ? 279 LYS a CG    1 
ATOM   43984 C  CD    . LYS G  2 279 ? 114.627 222.338 171.553 1.00 92.86  ? 279 LYS a CD    1 
ATOM   43985 C  CE    . LYS G  2 279 ? 114.666 222.141 170.043 1.00 92.86  ? 279 LYS a CE    1 
ATOM   43986 N  NZ    . LYS G  2 279 ? 114.907 223.415 169.310 1.00 92.86  ? 279 LYS a NZ    1 
ATOM   43987 H  H     . LYS G  2 279 ? 119.372 221.364 171.351 1.00 92.86  ? 279 LYS a H     1 
ATOM   43988 H  HA    . LYS G  2 279 ? 118.497 223.657 172.262 1.00 92.86  ? 279 LYS a HA    1 
ATOM   43989 H  HB2   . LYS G  2 279 ? 117.274 222.247 170.796 1.00 92.86  ? 279 LYS a HB2   1 
ATOM   43990 H  HB3   . LYS G  2 279 ? 116.979 221.292 172.026 1.00 92.86  ? 279 LYS a HB3   1 
ATOM   43991 H  HG2   . LYS G  2 279 ? 115.801 223.102 173.042 1.00 92.86  ? 279 LYS a HG2   1 
ATOM   43992 H  HG3   . LYS G  2 279 ? 115.956 223.891 171.671 1.00 92.86  ? 279 LYS a HG3   1 
ATOM   43993 H  HD2   . LYS G  2 279 ? 114.537 221.466 171.968 1.00 92.86  ? 279 LYS a HD2   1 
ATOM   43994 H  HD3   . LYS G  2 279 ? 113.857 222.889 171.765 1.00 92.86  ? 279 LYS a HD3   1 
ATOM   43995 H  HE2   . LYS G  2 279 ? 115.377 221.521 169.817 1.00 92.86  ? 279 LYS a HE2   1 
ATOM   43996 H  HE3   . LYS G  2 279 ? 113.813 221.785 169.750 1.00 92.86  ? 279 LYS a HE3   1 
ATOM   43997 H  HZ1   . LYS G  2 279 ? 114.269 224.004 169.506 1.00 92.86  ? 279 LYS a HZ1   1 
ATOM   43998 H  HZ2   . LYS G  2 279 ? 114.902 223.265 168.432 1.00 92.86  ? 279 LYS a HZ2   1 
ATOM   43999 H  HZ3   . LYS G  2 279 ? 115.696 223.754 169.541 1.00 92.86  ? 279 LYS a HZ3   1 
ATOM   44000 N  N     . ALA G  2 280 ? 118.982 221.512 174.507 1.00 91.98  ? 280 ALA a N     1 
ATOM   44001 C  CA    . ALA G  2 280 ? 118.778 221.163 175.908 1.00 91.98  ? 280 ALA a CA    1 
ATOM   44002 C  C     . ALA G  2 280 ? 119.434 222.144 176.871 1.00 91.98  ? 280 ALA a C     1 
ATOM   44003 O  O     . ALA G  2 280 ? 119.029 222.206 178.037 1.00 91.98  ? 280 ALA a O     1 
ATOM   44004 C  CB    . ALA G  2 280 ? 119.311 219.755 176.174 1.00 91.98  ? 280 ALA a CB    1 
ATOM   44005 H  H     . ALA G  2 280 ? 119.559 221.023 174.099 1.00 91.98  ? 280 ALA a H     1 
ATOM   44006 H  HA    . ALA G  2 280 ? 117.826 221.161 176.092 1.00 91.98  ? 280 ALA a HA    1 
ATOM   44007 H  HB1   . ALA G  2 280 ? 118.842 219.127 175.603 1.00 91.98  ? 280 ALA a HB1   1 
ATOM   44008 H  HB2   . ALA G  2 280 ? 120.260 219.736 175.978 1.00 91.98  ? 280 ALA a HB2   1 
ATOM   44009 H  HB3   . ALA G  2 280 ? 119.161 219.532 177.106 1.00 91.98  ? 280 ALA a HB3   1 
ATOM   44010 N  N     . TYR G  2 281 ? 120.429 222.912 176.422 1.00 92.81  ? 281 TYR a N     1 
ATOM   44011 C  CA    . TYR G  2 281 ? 121.178 223.763 177.341 1.00 92.81  ? 281 TYR a CA    1 
ATOM   44012 C  C     . TYR G  2 281 ? 120.331 224.879 177.937 1.00 92.81  ? 281 TYR a C     1 
ATOM   44013 O  O     . TYR G  2 281 ? 120.725 225.457 178.956 1.00 92.81  ? 281 TYR a O     1 
ATOM   44014 C  CB    . TYR G  2 281 ? 122.392 224.359 176.629 1.00 92.81  ? 281 TYR a CB    1 
ATOM   44015 C  CG    . TYR G  2 281 ? 123.506 223.364 176.405 1.00 92.81  ? 281 TYR a CG    1 
ATOM   44016 C  CD1   . TYR G  2 281 ? 123.512 222.539 175.289 1.00 92.81  ? 281 TYR a CD1   1 
ATOM   44017 C  CD2   . TYR G  2 281 ? 124.550 223.246 177.313 1.00 92.81  ? 281 TYR a CD2   1 
ATOM   44018 C  CE1   . TYR G  2 281 ? 124.527 221.625 175.082 1.00 92.81  ? 281 TYR a CE1   1 
ATOM   44019 C  CE2   . TYR G  2 281 ? 125.570 222.336 177.114 1.00 92.81  ? 281 TYR a CE2   1 
ATOM   44020 C  CZ    . TYR G  2 281 ? 125.554 221.528 175.997 1.00 92.81  ? 281 TYR a CZ    1 
ATOM   44021 O  OH    . TYR G  2 281 ? 126.567 220.619 175.794 1.00 92.81  ? 281 TYR a OH    1 
ATOM   44022 H  H     . TYR G  2 281 ? 120.684 222.958 175.603 1.00 92.81  ? 281 TYR a H     1 
ATOM   44023 H  HA    . TYR G  2 281 ? 121.504 223.219 178.074 1.00 92.81  ? 281 TYR a HA    1 
ATOM   44024 H  HB2   . TYR G  2 281 ? 122.114 224.696 175.763 1.00 92.81  ? 281 TYR a HB2   1 
ATOM   44025 H  HB3   . TYR G  2 281 ? 122.744 225.085 177.167 1.00 92.81  ? 281 TYR a HB3   1 
ATOM   44026 H  HD1   . TYR G  2 281 ? 122.821 222.602 174.671 1.00 92.81  ? 281 TYR a HD1   1 
ATOM   44027 H  HD2   . TYR G  2 281 ? 124.563 223.791 178.067 1.00 92.81  ? 281 TYR a HD2   1 
ATOM   44028 H  HE1   . TYR G  2 281 ? 124.519 221.079 174.330 1.00 92.81  ? 281 TYR a HE1   1 
ATOM   44029 H  HE2   . TYR G  2 281 ? 126.264 222.268 177.730 1.00 92.81  ? 281 TYR a HE2   1 
ATOM   44030 H  HH    . TYR G  2 281 ? 126.405 220.156 175.112 1.00 92.81  ? 281 TYR a HH    1 
ATOM   44031 N  N     . HIS G  2 282 ? 119.184 225.196 177.337 1.00 90.96  ? 282 HIS a N     1 
ATOM   44032 C  CA    . HIS G  2 282 ? 118.310 226.253 177.826 1.00 90.96  ? 282 HIS a CA    1 
ATOM   44033 C  C     . HIS G  2 282 ? 117.099 225.705 178.575 1.00 90.96  ? 282 HIS a C     1 
ATOM   44034 O  O     . HIS G  2 282 ? 116.143 226.448 178.821 1.00 90.96  ? 282 HIS a O     1 
ATOM   44035 C  CB    . HIS G  2 282 ? 117.858 227.136 176.663 1.00 90.96  ? 282 HIS a CB    1 
ATOM   44036 C  CG    . HIS G  2 282 ? 118.952 227.460 175.694 1.00 90.96  ? 282 HIS a CG    1 
ATOM   44037 N  ND1   . HIS G  2 282 ? 119.910 228.418 175.944 1.00 90.96  ? 282 HIS a ND1   1 
ATOM   44038 C  CD2   . HIS G  2 282 ? 119.240 226.949 174.473 1.00 90.96  ? 282 HIS a CD2   1 
ATOM   44039 C  CE1   . HIS G  2 282 ? 120.742 228.483 174.920 1.00 90.96  ? 282 HIS a CE1   1 
ATOM   44040 N  NE2   . HIS G  2 282 ? 120.358 227.602 174.014 1.00 90.96  ? 282 HIS a NE2   1 
ATOM   44041 H  H     . HIS G  2 282 ? 118.889 224.806 176.631 1.00 90.96  ? 282 HIS a H     1 
ATOM   44042 H  HA    . HIS G  2 282 ? 118.808 226.812 178.442 1.00 90.96  ? 282 HIS a HA    1 
ATOM   44043 H  HB2   . HIS G  2 282 ? 117.157 226.677 176.177 1.00 90.96  ? 282 HIS a HB2   1 
ATOM   44044 H  HB3   . HIS G  2 282 ? 117.521 227.973 177.018 1.00 90.96  ? 282 HIS a HB3   1 
ATOM   44045 H  HD2   . HIS G  2 282 ? 118.769 226.280 174.030 1.00 90.96  ? 282 HIS a HD2   1 
ATOM   44046 H  HE1   . HIS G  2 282 ? 121.474 229.052 174.848 1.00 90.96  ? 282 HIS a HE1   1 
ATOM   44047 H  HE2   . HIS G  2 282 ? 120.744 227.461 173.259 1.00 90.96  ? 282 HIS a HE2   1 
ATOM   44048 N  N     . GLU G  2 283 ? 117.122 224.426 178.944 1.00 91.23  ? 283 GLU a N     1 
ATOM   44049 C  CA    . GLU G  2 283 ? 116.022 223.786 179.649 1.00 91.23  ? 283 GLU a CA    1 
ATOM   44050 C  C     . GLU G  2 283 ? 116.513 223.257 180.989 1.00 91.23  ? 283 GLU a C     1 
ATOM   44051 O  O     . GLU G  2 283 ? 117.684 222.894 181.141 1.00 91.23  ? 283 GLU a O     1 
ATOM   44052 C  CB    . GLU G  2 283 ? 115.423 222.641 178.821 1.00 91.23  ? 283 GLU a CB    1 
ATOM   44053 C  CG    . GLU G  2 283 ? 113.956 222.369 179.112 1.00 91.23  ? 283 GLU a CG    1 
ATOM   44054 C  CD    . GLU G  2 283 ? 113.053 223.498 178.654 1.00 91.23  ? 283 GLU a CD    1 
ATOM   44055 O  OE1   . GLU G  2 283 ? 113.512 224.340 177.854 1.00 91.23  ? 283 GLU a OE1   1 
ATOM   44056 O  OE2   . GLU G  2 283 ? 111.886 223.548 179.095 1.00 91.23  ? 283 GLU a OE2   1 
ATOM   44057 H  H     . GLU G  2 283 ? 117.783 223.898 178.793 1.00 91.23  ? 283 GLU a H     1 
ATOM   44058 H  HA    . GLU G  2 283 ? 115.324 224.437 179.818 1.00 91.23  ? 283 GLU a HA    1 
ATOM   44059 H  HB2   . GLU G  2 283 ? 115.502 222.862 177.880 1.00 91.23  ? 283 GLU a HB2   1 
ATOM   44060 H  HB3   . GLU G  2 283 ? 115.918 221.828 179.009 1.00 91.23  ? 283 GLU a HB3   1 
ATOM   44061 H  HG2   . GLU G  2 283 ? 113.685 221.561 178.648 1.00 91.23  ? 283 GLU a HG2   1 
ATOM   44062 H  HG3   . GLU G  2 283 ? 113.838 222.258 180.069 1.00 91.23  ? 283 GLU a HG3   1 
ATOM   44063 N  N     . GLN G  2 284 ? 115.605 223.216 181.964 1.00 90.54  ? 284 GLN a N     1 
ATOM   44064 C  CA    . GLN G  2 284 ? 115.946 222.816 183.324 1.00 90.54  ? 284 GLN a CA    1 
ATOM   44065 C  C     . GLN G  2 284 ? 115.582 221.372 183.637 1.00 90.54  ? 284 GLN a C     1 
ATOM   44066 O  O     . GLN G  2 284 ? 116.267 220.735 184.444 1.00 90.54  ? 284 GLN a O     1 
ATOM   44067 C  CB    . GLN G  2 284 ? 115.248 223.736 184.332 1.00 90.54  ? 284 GLN a CB    1 
ATOM   44068 C  CG    . GLN G  2 284 ? 115.678 223.523 185.774 1.00 90.54  ? 284 GLN a CG    1 
ATOM   44069 C  CD    . GLN G  2 284 ? 114.946 224.434 186.741 1.00 90.54  ? 284 GLN a CD    1 
ATOM   44070 O  OE1   . GLN G  2 284 ? 114.395 223.978 187.743 1.00 90.54  ? 284 GLN a OE1   1 
ATOM   44071 N  NE2   . GLN G  2 284 ? 114.941 225.729 186.448 1.00 90.54  ? 284 GLN a NE2   1 
ATOM   44072 H  H     . GLN G  2 284 ? 114.776 223.418 181.859 1.00 90.54  ? 284 GLN a H     1 
ATOM   44073 H  HA    . GLN G  2 284 ? 116.902 222.912 183.448 1.00 90.54  ? 284 GLN a HA    1 
ATOM   44074 H  HB2   . GLN G  2 284 ? 115.442 224.657 184.097 1.00 90.54  ? 284 GLN a HB2   1 
ATOM   44075 H  HB3   . GLN G  2 284 ? 114.291 223.581 184.283 1.00 90.54  ? 284 GLN a HB3   1 
ATOM   44076 H  HG2   . GLN G  2 284 ? 115.497 222.606 186.031 1.00 90.54  ? 284 GLN a HG2   1 
ATOM   44077 H  HG3   . GLN G  2 284 ? 116.627 223.709 185.849 1.00 90.54  ? 284 GLN a HG3   1 
ATOM   44078 H  HE21  . GLN G  2 284 ? 114.540 226.285 186.967 1.00 90.54  ? 284 GLN a HE21  1 
ATOM   44079 H  HE22  . GLN G  2 284 ? 115.339 226.012 185.740 1.00 90.54  ? 284 GLN a HE22  1 
ATOM   44080 N  N     . LEU G  2 285 ? 114.524 220.842 183.024 1.00 90.20  ? 285 LEU a N     1 
ATOM   44081 C  CA    . LEU G  2 285 ? 114.096 219.458 183.228 1.00 90.20  ? 285 LEU a CA    1 
ATOM   44082 C  C     . LEU G  2 285 ? 113.784 219.184 184.701 1.00 90.20  ? 285 LEU a C     1 
ATOM   44083 O  O     . LEU G  2 285 ? 114.419 218.361 185.362 1.00 90.20  ? 285 LEU a O     1 
ATOM   44084 C  CB    . LEU G  2 285 ? 115.149 218.477 182.699 1.00 90.20  ? 285 LEU a CB    1 
ATOM   44085 C  CG    . LEU G  2 285 ? 115.074 218.166 181.203 1.00 90.20  ? 285 LEU a CG    1 
ATOM   44086 C  CD1   . LEU G  2 285 ? 115.250 219.427 180.375 1.00 90.20  ? 285 LEU a CD1   1 
ATOM   44087 C  CD2   . LEU G  2 285 ? 116.114 217.123 180.826 1.00 90.20  ? 285 LEU a CD2   1 
ATOM   44088 H  H     . LEU G  2 285 ? 114.027 221.274 182.472 1.00 90.20  ? 285 LEU a H     1 
ATOM   44089 H  HA    . LEU G  2 285 ? 113.281 219.311 182.725 1.00 90.20  ? 285 LEU a HA    1 
ATOM   44090 H  HB2   . LEU G  2 285 ? 116.030 218.839 182.876 1.00 90.20  ? 285 LEU a HB2   1 
ATOM   44091 H  HB3   . LEU G  2 285 ? 115.047 217.635 183.170 1.00 90.20  ? 285 LEU a HB3   1 
ATOM   44092 H  HG    . LEU G  2 285 ? 114.199 217.799 181.003 1.00 90.20  ? 285 LEU a HG    1 
ATOM   44093 H  HD11  . LEU G  2 285 ? 116.064 219.876 180.652 1.00 90.20  ? 285 LEU a HD11  1 
ATOM   44094 H  HD12  . LEU G  2 285 ? 114.486 220.007 180.519 1.00 90.20  ? 285 LEU a HD12  1 
ATOM   44095 H  HD13  . LEU G  2 285 ? 115.307 219.183 179.438 1.00 90.20  ? 285 LEU a HD13  1 
ATOM   44096 H  HD21  . LEU G  2 285 ? 116.998 217.483 180.997 1.00 90.20  ? 285 LEU a HD21  1 
ATOM   44097 H  HD22  . LEU G  2 285 ? 115.971 216.328 181.363 1.00 90.20  ? 285 LEU a HD22  1 
ATOM   44098 H  HD23  . LEU G  2 285 ? 116.019 216.910 179.885 1.00 90.20  ? 285 LEU a HD23  1 
ATOM   44099 N  N     . SER G  2 286 ? 112.784 219.899 185.208 1.00 88.07  ? 286 SER a N     1 
ATOM   44100 C  CA    . SER G  2 286 ? 112.247 219.601 186.525 1.00 88.07  ? 286 SER a CA    1 
ATOM   44101 C  C     . SER G  2 286 ? 111.219 218.478 186.424 1.00 88.07  ? 286 SER a C     1 
ATOM   44102 O  O     . SER G  2 286 ? 110.691 218.179 185.349 1.00 88.07  ? 286 SER a O     1 
ATOM   44103 C  CB    . SER G  2 286 ? 111.612 220.846 187.146 1.00 88.07  ? 286 SER a CB    1 
ATOM   44104 O  OG    . SER G  2 286 ? 111.207 220.597 188.480 1.00 88.07  ? 286 SER a OG    1 
ATOM   44105 H  H     . SER G  2 286 ? 112.404 220.559 184.810 1.00 88.07  ? 286 SER a H     1 
ATOM   44106 H  HA    . SER G  2 286 ? 112.965 219.305 187.106 1.00 88.07  ? 286 SER a HA    1 
ATOM   44107 H  HB2   . SER G  2 286 ? 112.262 221.566 187.144 1.00 88.07  ? 286 SER a HB2   1 
ATOM   44108 H  HB3   . SER G  2 286 ? 110.836 221.099 186.622 1.00 88.07  ? 286 SER a HB3   1 
ATOM   44109 H  HG    . SER G  2 286 ? 110.776 221.254 188.779 1.00 88.07  ? 286 SER a HG    1 
ATOM   44110 N  N     . VAL G  2 287 ? 110.937 217.847 187.565 1.00 85.88  ? 287 VAL a N     1 
ATOM   44111 C  CA    . VAL G  2 287 ? 110.015 216.710 187.570 1.00 85.88  ? 287 VAL a CA    1 
ATOM   44112 C  C     . VAL G  2 287 ? 108.643 217.098 187.031 1.00 85.88  ? 287 VAL a C     1 
ATOM   44113 O  O     . VAL G  2 287 ? 108.123 216.384 186.159 1.00 85.88  ? 287 VAL a O     1 
ATOM   44114 C  CB    . VAL G  2 287 ? 109.944 216.091 188.976 1.00 85.88  ? 287 VAL a CB    1 
ATOM   44115 C  CG1   . VAL G  2 287 ? 108.838 215.044 189.040 1.00 85.88  ? 287 VAL a CG1   1 
ATOM   44116 C  CG2   . VAL G  2 287 ? 111.283 215.478 189.354 1.00 85.88  ? 287 VAL a CG2   1 
ATOM   44117 H  H     . VAL G  2 287 ? 111.259 218.051 188.335 1.00 85.88  ? 287 VAL a H     1 
ATOM   44118 H  HA    . VAL G  2 287 ? 110.372 216.032 186.976 1.00 85.88  ? 287 VAL a HA    1 
ATOM   44119 H  HB    . VAL G  2 287 ? 109.740 216.781 189.624 1.00 85.88  ? 287 VAL a HB    1 
ATOM   44120 H  HG11  . VAL G  2 287 ? 107.983 215.490 189.144 1.00 85.88  ? 287 VAL a HG11  1 
ATOM   44121 H  HG12  . VAL G  2 287 ? 108.843 214.528 188.218 1.00 85.88  ? 287 VAL a HG12  1 
ATOM   44122 H  HG13  . VAL G  2 287 ? 108.998 214.460 189.798 1.00 85.88  ? 287 VAL a HG13  1 
ATOM   44123 H  HG21  . VAL G  2 287 ? 111.500 214.779 188.717 1.00 85.88  ? 287 VAL a HG21  1 
ATOM   44124 H  HG22  . VAL G  2 287 ? 111.219 215.104 190.246 1.00 85.88  ? 287 VAL a HG22  1 
ATOM   44125 H  HG23  . VAL G  2 287 ? 111.964 216.168 189.333 1.00 85.88  ? 287 VAL a HG23  1 
ATOM   44126 N  N     . PRO G  2 288 ? 108.007 218.181 187.488 1.00 86.42  ? 288 PRO a N     1 
ATOM   44127 C  CA    . PRO G  2 288 ? 106.705 218.538 186.900 1.00 86.42  ? 288 PRO a CA    1 
ATOM   44128 C  C     . PRO G  2 288 ? 106.791 218.833 185.414 1.00 86.42  ? 288 PRO a C     1 
ATOM   44129 O  O     . PRO G  2 288 ? 105.850 218.526 184.671 1.00 86.42  ? 288 PRO a O     1 
ATOM   44130 C  CB    . PRO G  2 288 ? 106.277 219.772 187.710 1.00 86.42  ? 288 PRO a CB    1 
ATOM   44131 C  CG    . PRO G  2 288 ? 107.117 219.746 188.946 1.00 86.42  ? 288 PRO a CG    1 
ATOM   44132 C  CD    . PRO G  2 288 ? 108.414 219.137 188.529 1.00 86.42  ? 288 PRO a CD    1 
ATOM   44133 H  HA    . PRO G  2 288 ? 106.066 217.822 187.046 1.00 86.42  ? 288 PRO a HA    1 
ATOM   44134 H  HB2   . PRO G  2 288 ? 106.446 220.577 187.195 1.00 86.42  ? 288 PRO a HB2   1 
ATOM   44135 H  HB3   . PRO G  2 288 ? 105.336 219.701 187.934 1.00 86.42  ? 288 PRO a HB3   1 
ATOM   44136 H  HG2   . PRO G  2 288 ? 107.251 220.651 189.268 1.00 86.42  ? 288 PRO a HG2   1 
ATOM   44137 H  HG3   . PRO G  2 288 ? 106.685 219.202 189.623 1.00 86.42  ? 288 PRO a HG3   1 
ATOM   44138 H  HD2   . PRO G  2 288 ? 108.996 219.813 188.153 1.00 86.42  ? 288 PRO a HD2   1 
ATOM   44139 H  HD3   . PRO G  2 288 ? 108.830 218.681 189.275 1.00 86.42  ? 288 PRO a HD3   1 
ATOM   44140 N  N     . GLU G  2 289 ? 107.896 219.423 184.957 1.00 89.31  ? 289 GLU a N     1 
ATOM   44141 C  CA    . GLU G  2 289 ? 108.047 219.735 183.540 1.00 89.31  ? 289 GLU a CA    1 
ATOM   44142 C  C     . GLU G  2 289 ? 107.944 218.475 182.690 1.00 89.31  ? 289 GLU a C     1 
ATOM   44143 O  O     . GLU G  2 289 ? 107.129 218.392 181.765 1.00 89.31  ? 289 GLU a O     1 
ATOM   44144 C  CB    . GLU G  2 289 ? 109.388 220.435 183.307 1.00 89.31  ? 289 GLU a CB    1 
ATOM   44145 C  CG    . GLU G  2 289 ? 109.688 220.755 181.850 1.00 89.31  ? 289 GLU a CG    1 
ATOM   44146 C  CD    . GLU G  2 289 ? 111.110 221.236 181.643 1.00 89.31  ? 289 GLU a CD    1 
ATOM   44147 O  OE1   . GLU G  2 289 ? 111.820 221.448 182.648 1.00 89.31  ? 289 GLU a OE1   1 
ATOM   44148 O  OE2   . GLU G  2 289 ? 111.519 221.394 180.474 1.00 89.31  ? 289 GLU a OE2   1 
ATOM   44149 H  H     . GLU G  2 289 ? 108.567 219.653 185.444 1.00 89.31  ? 289 GLU a H     1 
ATOM   44150 H  HA    . GLU G  2 289 ? 107.338 220.340 183.269 1.00 89.31  ? 289 GLU a HA    1 
ATOM   44151 H  HB2   . GLU G  2 289 ? 109.391 221.270 183.800 1.00 89.31  ? 289 GLU a HB2   1 
ATOM   44152 H  HB3   . GLU G  2 289 ? 110.097 219.859 183.633 1.00 89.31  ? 289 GLU a HB3   1 
ATOM   44153 H  HG2   . GLU G  2 289 ? 109.565 219.960 181.309 1.00 89.31  ? 289 GLU a HG2   1 
ATOM   44154 H  HG3   . GLU G  2 289 ? 109.087 221.456 181.550 1.00 89.31  ? 289 GLU a HG3   1 
ATOM   44155 N  N     . ILE G  2 290 ? 108.769 217.473 183.000 1.00 87.38  ? 290 ILE a N     1 
ATOM   44156 C  CA    . ILE G  2 290 ? 108.728 216.224 182.247 1.00 87.38  ? 290 ILE a CA    1 
ATOM   44157 C  C     . ILE G  2 290 ? 107.409 215.504 182.494 1.00 87.38  ? 290 ILE a C     1 
ATOM   44158 O  O     . ILE G  2 290 ? 106.846 214.877 181.589 1.00 87.38  ? 290 ILE a O     1 
ATOM   44159 C  CB    . ILE G  2 290 ? 109.939 215.344 182.606 1.00 87.38  ? 290 ILE a CB    1 
ATOM   44160 C  CG1   . ILE G  2 290 ? 109.880 214.907 184.072 1.00 87.38  ? 290 ILE a CG1   1 
ATOM   44161 C  CG2   . ILE G  2 290 ? 111.233 216.102 182.341 1.00 87.38  ? 290 ILE a CG2   1 
ATOM   44162 C  CD1   . ILE G  2 290 ? 111.031 214.019 184.493 1.00 87.38  ? 290 ILE a CD1   1 
ATOM   44163 H  H     . ILE G  2 290 ? 109.354 217.495 183.629 1.00 87.38  ? 290 ILE a H     1 
ATOM   44164 H  HA    . ILE G  2 290 ? 108.781 216.428 181.300 1.00 87.38  ? 290 ILE a HA    1 
ATOM   44165 H  HB    . ILE G  2 290 ? 109.926 214.552 182.046 1.00 87.38  ? 290 ILE a HB    1 
ATOM   44166 H  HG12  . ILE G  2 290 ? 109.893 215.697 184.634 1.00 87.38  ? 290 ILE a HG12  1 
ATOM   44167 H  HG13  . ILE G  2 290 ? 109.064 214.409 184.222 1.00 87.38  ? 290 ILE a HG13  1 
ATOM   44168 H  HG21  . ILE G  2 290 ? 111.177 216.529 181.472 1.00 87.38  ? 290 ILE a HG21  1 
ATOM   44169 H  HG22  . ILE G  2 290 ? 111.352 216.773 183.031 1.00 87.38  ? 290 ILE a HG22  1 
ATOM   44170 H  HG23  . ILE G  2 290 ? 111.975 215.478 182.357 1.00 87.38  ? 290 ILE a HG23  1 
ATOM   44171 H  HD11  . ILE G  2 290 ? 111.847 214.544 184.512 1.00 87.38  ? 290 ILE a HD11  1 
ATOM   44172 H  HD12  . ILE G  2 290 ? 111.119 213.293 183.856 1.00 87.38  ? 290 ILE a HD12  1 
ATOM   44173 H  HD13  . ILE G  2 290 ? 110.847 213.664 185.377 1.00 87.38  ? 290 ILE a HD13  1 
ATOM   44174 N  N     . THR G  2 291 ? 106.897 215.582 183.724 1.00 87.42  ? 291 THR a N     1 
ATOM   44175 C  CA    . THR G  2 291 ? 105.620 214.951 184.034 1.00 87.42  ? 291 THR a CA    1 
ATOM   44176 C  C     . THR G  2 291 ? 104.466 215.642 183.317 1.00 87.42  ? 291 THR a C     1 
ATOM   44177 O  O     . THR G  2 291 ? 103.511 214.977 182.900 1.00 87.42  ? 291 THR a O     1 
ATOM   44178 C  CB    . THR G  2 291 ? 105.387 214.957 185.547 1.00 87.42  ? 291 THR a CB    1 
ATOM   44179 O  OG1   . THR G  2 291 ? 106.568 214.495 186.216 1.00 87.42  ? 291 THR a OG1   1 
ATOM   44180 C  CG2   . THR G  2 291 ? 104.225 214.048 185.920 1.00 87.42  ? 291 THR a CG2   1 
ATOM   44181 H  H     . THR G  2 291 ? 107.265 215.989 184.386 1.00 87.42  ? 291 THR a H     1 
ATOM   44182 H  HA    . THR G  2 291 ? 105.644 214.027 183.740 1.00 87.42  ? 291 THR a HA    1 
ATOM   44183 H  HB    . THR G  2 291 ? 105.182 215.858 185.839 1.00 87.42  ? 291 THR a HB    1 
ATOM   44184 H  HG1   . THR G  2 291 ? 107.208 215.016 186.065 1.00 87.42  ? 291 THR a HG1   1 
ATOM   44185 H  HG21  . THR G  2 291 ? 103.959 214.216 186.838 1.00 87.42  ? 291 THR a HG21  1 
ATOM   44186 H  HG22  . THR G  2 291 ? 104.491 213.120 185.836 1.00 87.42  ? 291 THR a HG22  1 
ATOM   44187 H  HG23  . THR G  2 291 ? 103.468 214.213 185.339 1.00 87.42  ? 291 THR a HG23  1 
ATOM   44188 N  N     . ASN G  2 292 ? 104.534 216.967 183.163 1.00 87.66  ? 292 ASN a N     1 
ATOM   44189 C  CA    . ASN G  2 292 ? 103.475 217.684 182.460 1.00 87.66  ? 292 ASN a CA    1 
ATOM   44190 C  C     . ASN G  2 292 ? 103.516 217.426 180.960 1.00 87.66  ? 292 ASN a C     1 
ATOM   44191 O  O     . ASN G  2 292 ? 102.482 217.516 180.289 1.00 87.66  ? 292 ASN a O     1 
ATOM   44192 C  CB    . ASN G  2 292 ? 103.581 219.184 182.738 1.00 87.66  ? 292 ASN a CB    1 
ATOM   44193 C  CG    . ASN G  2 292 ? 102.880 219.592 184.019 1.00 87.66  ? 292 ASN a CG    1 
ATOM   44194 O  OD1   . ASN G  2 292 ? 101.778 220.141 183.987 1.00 87.66  ? 292 ASN a OD1   1 
ATOM   44195 N  ND2   . ASN G  2 292 ? 103.513 219.323 185.154 1.00 87.66  ? 292 ASN a ND2   1 
ATOM   44196 H  H     . ASN G  2 292 ? 105.173 217.464 183.452 1.00 87.66  ? 292 ASN a H     1 
ATOM   44197 H  HA    . ASN G  2 292 ? 102.615 217.379 182.790 1.00 87.66  ? 292 ASN a HA    1 
ATOM   44198 H  HB2   . ASN G  2 292 ? 104.517 219.426 182.816 1.00 87.66  ? 292 ASN a HB2   1 
ATOM   44199 H  HB3   . ASN G  2 292 ? 103.174 219.671 182.004 1.00 87.66  ? 292 ASN a HB3   1 
ATOM   44200 H  HD21  . ASN G  2 292 ? 103.155 219.535 185.906 1.00 87.66  ? 292 ASN a HD21  1 
ATOM   44201 H  HD22  . ASN G  2 292 ? 104.280 218.937 185.136 1.00 87.66  ? 292 ASN a HD22  1 
ATOM   44202 N  N     . ALA G  2 293 ? 104.693 217.107 180.416 1.00 87.69  ? 293 ALA a N     1 
ATOM   44203 C  CA    . ALA G  2 293 ? 104.807 216.898 178.977 1.00 87.69  ? 293 ALA a CA    1 
ATOM   44204 C  C     . ALA G  2 293 ? 103.944 215.736 178.503 1.00 87.69  ? 293 ALA a C     1 
ATOM   44205 O  O     . ALA G  2 293 ? 103.544 215.699 177.334 1.00 87.69  ? 293 ALA a O     1 
ATOM   44206 C  CB    . ALA G  2 293 ? 106.267 216.654 178.597 1.00 87.69  ? 293 ALA a CB    1 
ATOM   44207 H  H     . ALA G  2 293 ? 105.428 217.011 180.851 1.00 87.69  ? 293 ALA a H     1 
ATOM   44208 H  HA    . ALA G  2 293 ? 104.508 217.697 178.517 1.00 87.69  ? 293 ALA a HA    1 
ATOM   44209 H  HB1   . ALA G  2 293 ? 106.797 217.419 178.868 1.00 87.69  ? 293 ALA a HB1   1 
ATOM   44210 H  HB2   . ALA G  2 293 ? 106.579 215.858 179.053 1.00 87.69  ? 293 ALA a HB2   1 
ATOM   44211 H  HB3   . ALA G  2 293 ? 106.329 216.530 177.638 1.00 87.69  ? 293 ALA a HB3   1 
ATOM   44212 N  N     . CYS G  2 294 ? 103.644 214.786 179.384 1.00 88.10  ? 294 CYS a N     1 
ATOM   44213 C  CA    . CYS G  2 294 ? 102.928 213.577 178.997 1.00 88.10  ? 294 CYS a CA    1 
ATOM   44214 C  C     . CYS G  2 294 ? 101.415 213.755 178.964 1.00 88.10  ? 294 CYS a C     1 
ATOM   44215 O  O     . CYS G  2 294 ? 100.710 212.807 178.603 1.00 88.10  ? 294 CYS a O     1 
ATOM   44216 C  CB    . CYS G  2 294 ? 103.285 212.437 179.954 1.00 88.10  ? 294 CYS a CB    1 
ATOM   44217 S  SG    . CYS G  2 294 ? 105.059 212.124 180.108 1.00 88.10  ? 294 CYS a SG    1 
ATOM   44218 H  H     . CYS G  2 294 ? 103.847 214.818 180.218 1.00 88.10  ? 294 CYS a H     1 
ATOM   44219 H  HA    . CYS G  2 294 ? 103.213 213.317 178.107 1.00 88.10  ? 294 CYS a HA    1 
ATOM   44220 H  HB2   . CYS G  2 294 ? 102.945 212.653 180.836 1.00 88.10  ? 294 CYS a HB2   1 
ATOM   44221 H  HB3   . CYS G  2 294 ? 102.870 211.621 179.633 1.00 88.10  ? 294 CYS a HB3   1 
ATOM   44222 H  HG    . CYS G  2 294 ? 105.229 211.234 180.895 1.00 88.10  ? 294 CYS a HG    1 
ATOM   44223 N  N     . PHE G  2 295 ? 100.898 214.933 179.313 1.00 89.26  ? 295 PHE a N     1 
ATOM   44224 C  CA    . PHE G  2 295 ? 99.456  215.130 179.420 1.00 89.26  ? 295 PHE a CA    1 
ATOM   44225 C  C     . PHE G  2 295 ? 98.963  216.210 178.465 1.00 89.26  ? 295 PHE a C     1 
ATOM   44226 O  O     . PHE G  2 295 ? 98.198  217.096 178.861 1.00 89.26  ? 295 PHE a O     1 
ATOM   44227 C  CB    . PHE G  2 295 ? 99.079  215.476 180.862 1.00 89.26  ? 295 PHE a CB    1 
ATOM   44228 C  CG    . PHE G  2 295 ? 99.091  214.294 181.786 1.00 89.26  ? 295 PHE a CG    1 
ATOM   44229 C  CD1   . PHE G  2 295 ? 100.280 213.819 182.310 1.00 89.26  ? 295 PHE a CD1   1 
ATOM   44230 C  CD2   . PHE G  2 295 ? 97.911  213.653 182.126 1.00 89.26  ? 295 PHE a CD2   1 
ATOM   44231 C  CE1   . PHE G  2 295 ? 100.292 212.729 183.159 1.00 89.26  ? 295 PHE a CE1   1 
ATOM   44232 C  CE2   . PHE G  2 295 ? 97.918  212.563 182.974 1.00 89.26  ? 295 PHE a CE2   1 
ATOM   44233 C  CZ    . PHE G  2 295 ? 99.110  212.101 183.491 1.00 89.26  ? 295 PHE a CZ    1 
ATOM   44234 H  H     . PHE G  2 295 ? 101.363 215.633 179.493 1.00 89.26  ? 295 PHE a H     1 
ATOM   44235 H  HA    . PHE G  2 295 ? 99.003  214.305 179.189 1.00 89.26  ? 295 PHE a HA    1 
ATOM   44236 H  HB2   . PHE G  2 295 ? 99.710  216.128 181.203 1.00 89.26  ? 295 PHE a HB2   1 
ATOM   44237 H  HB3   . PHE G  2 295 ? 98.183  215.847 180.874 1.00 89.26  ? 295 PHE a HB3   1 
ATOM   44238 H  HD1   . PHE G  2 295 ? 101.080 214.238 182.089 1.00 89.26  ? 295 PHE a HD1   1 
ATOM   44239 H  HD2   . PHE G  2 295 ? 97.105  213.961 181.781 1.00 89.26  ? 295 PHE a HD2   1 
ATOM   44240 H  HE1   . PHE G  2 295 ? 101.097 212.419 183.506 1.00 89.26  ? 295 PHE a HE1   1 
ATOM   44241 H  HE2   . PHE G  2 295 ? 97.120  212.141 183.197 1.00 89.26  ? 295 PHE a HE2   1 
ATOM   44242 H  HZ    . PHE G  2 295 ? 99.117  211.368 184.062 1.00 89.26  ? 295 PHE a HZ    1 
ATOM   44243 N  N     . GLU G  2 296 ? 99.396  216.148 177.207 1.00 89.44  ? 296 GLU a N     1 
ATOM   44244 C  CA    . GLU G  2 296 ? 98.939  217.088 176.195 1.00 89.44  ? 296 GLU a CA    1 
ATOM   44245 C  C     . GLU G  2 296 ? 98.889  216.385 174.847 1.00 89.44  ? 296 GLU a C     1 
ATOM   44246 O  O     . GLU G  2 296 ? 99.589  215.397 174.609 1.00 89.44  ? 296 GLU a O     1 
ATOM   44247 C  CB    . GLU G  2 296 ? 99.844  218.324 176.127 1.00 89.44  ? 296 GLU a CB    1 
ATOM   44248 C  CG    . GLU G  2 296 ? 101.319 218.010 175.941 1.00 89.44  ? 296 GLU a CG    1 
ATOM   44249 C  CD    . GLU G  2 296 ? 102.192 219.249 176.011 1.00 89.44  ? 296 GLU a CD    1 
ATOM   44250 O  OE1   . GLU G  2 296 ? 101.638 220.367 176.062 1.00 89.44  ? 296 GLU a OE1   1 
ATOM   44251 O  OE2   . GLU G  2 296 ? 103.432 219.104 176.018 1.00 89.44  ? 296 GLU a OE2   1 
ATOM   44252 H  H     . GLU G  2 296 ? 99.956  215.565 176.917 1.00 89.44  ? 296 GLU a H     1 
ATOM   44253 H  HA    . GLU G  2 296 ? 98.042  217.384 176.415 1.00 89.44  ? 296 GLU a HA    1 
ATOM   44254 H  HB2   . GLU G  2 296 ? 99.563  218.874 175.379 1.00 89.44  ? 296 GLU a HB2   1 
ATOM   44255 H  HB3   . GLU G  2 296 ? 99.751  218.824 176.953 1.00 89.44  ? 296 GLU a HB3   1 
ATOM   44256 H  HG2   . GLU G  2 296 ? 101.604 217.402 176.641 1.00 89.44  ? 296 GLU a HG2   1 
ATOM   44257 H  HG3   . GLU G  2 296 ? 101.447 217.600 175.072 1.00 89.44  ? 296 GLU a HG3   1 
ATOM   44258 N  N     . TYR G  2 297 ? 98.038  216.911 173.962 1.00 90.14  ? 297 TYR a N     1 
ATOM   44259 C  CA    . TYR G  2 297 ? 97.908  216.348 172.622 1.00 90.14  ? 297 TYR a CA    1 
ATOM   44260 C  C     . TYR G  2 297 ? 99.232  216.384 171.868 1.00 90.14  ? 297 TYR a C     1 
ATOM   44261 O  O     . TYR G  2 297 ? 99.473  215.543 170.995 1.00 90.14  ? 297 TYR a O     1 
ATOM   44262 C  CB    . TYR G  2 297 ? 96.830  217.114 171.850 1.00 90.14  ? 297 TYR a CB    1 
ATOM   44263 C  CG    . TYR G  2 297 ? 96.539  216.600 170.453 1.00 90.14  ? 297 TYR a CG    1 
ATOM   44264 C  CD1   . TYR G  2 297 ? 96.819  215.288 170.091 1.00 90.14  ? 297 TYR a CD1   1 
ATOM   44265 C  CD2   . TYR G  2 297 ? 95.981  217.436 169.494 1.00 90.14  ? 297 TYR a CD2   1 
ATOM   44266 C  CE1   . TYR G  2 297 ? 96.552  214.825 168.816 1.00 90.14  ? 297 TYR a CE1   1 
ATOM   44267 C  CE2   . TYR G  2 297 ? 95.711  216.982 168.218 1.00 90.14  ? 297 TYR a CE2   1 
ATOM   44268 C  CZ    . TYR G  2 297 ? 95.999  215.677 167.884 1.00 90.14  ? 297 TYR a CZ    1 
ATOM   44269 O  OH    . TYR G  2 297 ? 95.731  215.222 166.613 1.00 90.14  ? 297 TYR a OH    1 
ATOM   44270 H  H     . TYR G  2 297 ? 97.529  217.587 174.114 1.00 90.14  ? 297 TYR a H     1 
ATOM   44271 H  HA    . TYR G  2 297 ? 97.629  215.422 172.697 1.00 90.14  ? 297 TYR a HA    1 
ATOM   44272 H  HB2   . TYR G  2 297 ? 96.003  217.073 172.354 1.00 90.14  ? 297 TYR a HB2   1 
ATOM   44273 H  HB3   . TYR G  2 297 ? 97.112  218.038 171.765 1.00 90.14  ? 297 TYR a HB3   1 
ATOM   44274 H  HD1   . TYR G  2 297 ? 97.193  214.711 170.717 1.00 90.14  ? 297 TYR a HD1   1 
ATOM   44275 H  HD2   . TYR G  2 297 ? 95.786  218.318 169.715 1.00 90.14  ? 297 TYR a HD2   1 
ATOM   44276 H  HE1   . TYR G  2 297 ? 96.746  213.944 168.588 1.00 90.14  ? 297 TYR a HE1   1 
ATOM   44277 H  HE2   . TYR G  2 297 ? 95.338  217.555 167.587 1.00 90.14  ? 297 TYR a HE2   1 
ATOM   44278 H  HH    . TYR G  2 297 ? 95.409  215.844 166.148 1.00 90.14  ? 297 TYR a HH    1 
ATOM   44279 N  N     . SER G  2 298 ? 100.103 217.334 172.197 1.00 86.63  ? 298 SER a N     1 
ATOM   44280 C  CA    . SER G  2 298 ? 101.344 217.532 171.459 1.00 86.63  ? 298 SER a CA    1 
ATOM   44281 C  C     . SER G  2 298 ? 102.417 216.504 171.794 1.00 86.63  ? 298 SER a C     1 
ATOM   44282 O  O     . SER G  2 298 ? 103.495 216.548 171.191 1.00 86.63  ? 298 SER a O     1 
ATOM   44283 C  CB    . SER G  2 298 ? 101.885 218.938 171.726 1.00 86.63  ? 298 SER a CB    1 
ATOM   44284 O  OG    . SER G  2 298 ? 102.096 219.149 173.110 1.00 86.63  ? 298 SER a OG    1 
ATOM   44285 H  H     . SER G  2 298 ? 99.995  217.883 172.849 1.00 86.63  ? 298 SER a H     1 
ATOM   44286 H  HA    . SER G  2 298 ? 101.157 217.462 170.510 1.00 86.63  ? 298 SER a HA    1 
ATOM   44287 H  HB2   . SER G  2 298 ? 102.727 219.046 171.259 1.00 86.63  ? 298 SER a HB2   1 
ATOM   44288 H  HB3   . SER G  2 298 ? 101.240 219.588 171.405 1.00 86.63  ? 298 SER a HB3   1 
ATOM   44289 H  HG    . SER G  2 298 ? 102.348 219.938 173.246 1.00 86.63  ? 298 SER a HG    1 
ATOM   44290 N  N     . ASN G  2 299 ? 102.164 215.587 172.731 1.00 86.47  ? 299 ASN a N     1 
ATOM   44291 C  CA    . ASN G  2 299 ? 103.158 214.587 173.138 1.00 86.47  ? 299 ASN a CA    1 
ATOM   44292 C  C     . ASN G  2 299 ? 102.473 213.223 173.203 1.00 86.47  ? 299 ASN a C     1 
ATOM   44293 O  O     . ASN G  2 299 ? 101.979 212.812 174.257 1.00 86.47  ? 299 ASN a O     1 
ATOM   44294 C  CB    . ASN G  2 299 ? 103.792 214.961 174.469 1.00 86.47  ? 299 ASN a CB    1 
ATOM   44295 C  CG    . ASN G  2 299 ? 104.618 216.228 174.384 1.00 86.47  ? 299 ASN a CG    1 
ATOM   44296 O  OD1   . ASN G  2 299 ? 105.215 216.525 173.350 1.00 86.47  ? 299 ASN a OD1   1 
ATOM   44297 N  ND2   . ASN G  2 299 ? 104.657 216.983 175.475 1.00 86.47  ? 299 ASN a ND2   1 
ATOM   44298 H  H     . ASN G  2 299 ? 101.417 215.521 173.149 1.00 86.47  ? 299 ASN a H     1 
ATOM   44299 H  HA    . ASN G  2 299 ? 103.860 214.540 172.471 1.00 86.47  ? 299 ASN a HA    1 
ATOM   44300 H  HB2   . ASN G  2 299 ? 103.088 215.101 175.119 1.00 86.47  ? 299 ASN a HB2   1 
ATOM   44301 H  HB3   . ASN G  2 299 ? 104.374 214.240 174.757 1.00 86.47  ? 299 ASN a HB3   1 
ATOM   44302 H  HD21  . ASN G  2 299 ? 104.227 216.743 176.179 1.00 86.47  ? 299 ASN a HD21  1 
ATOM   44303 H  HD22  . ASN G  2 299 ? 105.113 217.712 175.477 1.00 86.47  ? 299 ASN a HD22  1 
ATOM   44304 N  N     . GLN G  2 300 ? 102.457 212.524 172.071 1.00 87.97  ? 300 GLN a N     1 
ATOM   44305 C  CA    . GLN G  2 300 ? 101.934 211.168 171.997 1.00 87.97  ? 300 GLN a CA    1 
ATOM   44306 C  C     . GLN G  2 300 ? 102.638 210.437 170.865 1.00 87.97  ? 300 GLN a C     1 
ATOM   44307 O  O     . GLN G  2 300 ? 103.004 211.040 169.853 1.00 87.97  ? 300 GLN a O     1 
ATOM   44308 C  CB    . GLN G  2 300 ? 100.418 211.140 171.753 1.00 87.97  ? 300 GLN a CB    1 
ATOM   44309 C  CG    . GLN G  2 300 ? 99.574  211.812 172.824 1.00 87.97  ? 300 GLN a CG    1 
ATOM   44310 C  CD    . GLN G  2 300 ? 99.646  211.102 174.160 1.00 87.97  ? 300 GLN a CD    1 
ATOM   44311 O  OE1   . GLN G  2 300 ? 100.164 209.989 174.258 1.00 87.97  ? 300 GLN a OE1   1 
ATOM   44312 N  NE2   . GLN G  2 300 ? 99.124  211.743 175.199 1.00 87.97  ? 300 GLN a NE2   1 
ATOM   44313 H  H     . GLN G  2 300 ? 102.750 212.820 171.319 1.00 87.97  ? 300 GLN a H     1 
ATOM   44314 H  HA    . GLN G  2 300 ? 102.121 210.703 172.827 1.00 87.97  ? 300 GLN a HA    1 
ATOM   44315 H  HB2   . GLN G  2 300 ? 100.233 211.585 170.911 1.00 87.97  ? 300 GLN a HB2   1 
ATOM   44316 H  HB3   . GLN G  2 300 ? 100.135 210.214 171.699 1.00 87.97  ? 300 GLN a HB3   1 
ATOM   44317 H  HG2   . GLN G  2 300 ? 99.875  212.725 172.946 1.00 87.97  ? 300 GLN a HG2   1 
ATOM   44318 H  HG3   . GLN G  2 300 ? 98.648  211.807 172.537 1.00 87.97  ? 300 GLN a HG3   1 
ATOM   44319 H  HE21  . GLN G  2 300 ? 98.770  212.519 175.091 1.00 87.97  ? 300 GLN a HE21  1 
ATOM   44320 H  HE22  . GLN G  2 300 ? 99.140  211.382 175.979 1.00 87.97  ? 300 GLN a HE22  1 
ATOM   44321 N  N     . MET G  2 301 ? 102.829 209.133 171.047 1.00 88.10  ? 301 MET a N     1 
ATOM   44322 C  CA    . MET G  2 301 ? 103.270 208.273 169.959 1.00 88.10  ? 301 MET a CA    1 
ATOM   44323 C  C     . MET G  2 301 ? 102.109 207.795 169.098 1.00 88.10  ? 301 MET a C     1 
ATOM   44324 O  O     . MET G  2 301 ? 102.341 207.174 168.056 1.00 88.10  ? 301 MET a O     1 
ATOM   44325 C  CB    . MET G  2 301 ? 104.034 207.066 170.513 1.00 88.10  ? 301 MET a CB    1 
ATOM   44326 C  CG    . MET G  2 301 ? 105.162 207.439 171.465 1.00 88.10  ? 301 MET a CG    1 
ATOM   44327 S  SD    . MET G  2 301 ? 106.289 208.660 170.766 1.00 88.10  ? 301 MET a SD    1 
ATOM   44328 C  CE    . MET G  2 301 ? 107.233 209.127 172.214 1.00 88.10  ? 301 MET a CE    1 
ATOM   44329 H  H     . MET G  2 301 ? 102.711 208.722 171.793 1.00 88.10  ? 301 MET a H     1 
ATOM   44330 H  HA    . MET G  2 301 ? 103.878 208.774 169.395 1.00 88.10  ? 301 MET a HA    1 
ATOM   44331 H  HB2   . MET G  2 301 ? 103.414 206.496 170.994 1.00 88.10  ? 301 MET a HB2   1 
ATOM   44332 H  HB3   . MET G  2 301 ? 104.423 206.576 169.772 1.00 88.10  ? 301 MET a HB3   1 
ATOM   44333 H  HG2   . MET G  2 301 ? 104.784 207.808 172.278 1.00 88.10  ? 301 MET a HG2   1 
ATOM   44334 H  HG3   . MET G  2 301 ? 105.676 206.643 171.670 1.00 88.10  ? 301 MET a HG3   1 
ATOM   44335 H  HE1   . MET G  2 301 ? 107.823 209.861 171.982 1.00 88.10  ? 301 MET a HE1   1 
ATOM   44336 H  HE2   . MET G  2 301 ? 107.753 208.365 172.513 1.00 88.10  ? 301 MET a HE2   1 
ATOM   44337 H  HE3   . MET G  2 301 ? 106.620 209.405 172.912 1.00 88.10  ? 301 MET a HE3   1 
ATOM   44338 N  N     . VAL G  2 302 ? 100.875 208.071 169.513 1.00 88.06  ? 302 VAL a N     1 
ATOM   44339 C  CA    . VAL G  2 302 ? 99.675  207.796 168.734 1.00 88.06  ? 302 VAL a CA    1 
ATOM   44340 C  C     . VAL G  2 302 ? 98.904  209.101 168.609 1.00 88.06  ? 302 VAL a C     1 
ATOM   44341 O  O     . VAL G  2 302 ? 98.687  209.796 169.609 1.00 88.06  ? 302 VAL a O     1 
ATOM   44342 C  CB    . VAL G  2 302 ? 98.811  206.702 169.389 1.00 88.06  ? 302 VAL a CB    1 
ATOM   44343 C  CG1   . VAL G  2 302 ? 97.413  206.682 168.787 1.00 88.06  ? 302 VAL a CG1   1 
ATOM   44344 C  CG2   . VAL G  2 302 ? 99.479  205.343 169.240 1.00 88.06  ? 302 VAL a CG2   1 
ATOM   44345 H  H     . VAL G  2 302 ? 100.702 208.431 170.273 1.00 88.06  ? 302 VAL a H     1 
ATOM   44346 H  HA    . VAL G  2 302 ? 99.925  207.500 167.846 1.00 88.06  ? 302 VAL a HA    1 
ATOM   44347 H  HB    . VAL G  2 302 ? 98.728  206.893 170.335 1.00 88.06  ? 302 VAL a HB    1 
ATOM   44348 H  HG11  . VAL G  2 302 ? 97.446  207.016 167.877 1.00 88.06  ? 302 VAL a HG11  1 
ATOM   44349 H  HG12  . VAL G  2 302 ? 97.083  205.770 168.790 1.00 88.06  ? 302 VAL a HG12  1 
ATOM   44350 H  HG13  . VAL G  2 302 ? 96.834  207.242 169.326 1.00 88.06  ? 302 VAL a HG13  1 
ATOM   44351 H  HG21  . VAL G  2 302 ? 98.940  204.675 169.691 1.00 88.06  ? 302 VAL a HG21  1 
ATOM   44352 H  HG22  . VAL G  2 302 ? 99.552  205.128 168.297 1.00 88.06  ? 302 VAL a HG22  1 
ATOM   44353 H  HG23  . VAL G  2 302 ? 100.362 205.380 169.640 1.00 88.06  ? 302 VAL a HG23  1 
ATOM   44354 N  N     . LYS G  2 303 ? 98.495  209.436 167.385 1.00 88.66  ? 303 LYS a N     1 
ATOM   44355 C  CA    . LYS G  2 303 ? 97.857  210.726 167.117 1.00 88.66  ? 303 LYS a CA    1 
ATOM   44356 C  C     . LYS G  2 303 ? 96.366  210.648 167.450 1.00 88.66  ? 303 LYS a C     1 
ATOM   44357 O  O     . LYS G  2 303 ? 95.488  210.691 166.587 1.00 88.66  ? 303 LYS a O     1 
ATOM   44358 C  CB    . LYS G  2 303 ? 98.087  211.146 165.672 1.00 88.66  ? 303 LYS a CB    1 
ATOM   44359 C  CG    . LYS G  2 303 ? 97.617  212.559 165.369 1.00 88.66  ? 303 LYS a CG    1 
ATOM   44360 C  CD    . LYS G  2 303 ? 98.195  213.073 164.064 1.00 88.66  ? 303 LYS a CD    1 
ATOM   44361 C  CE    . LYS G  2 303 ? 97.844  214.533 163.836 1.00 88.66  ? 303 LYS a CE    1 
ATOM   44362 N  NZ    . LYS G  2 303 ? 98.417  215.053 162.563 1.00 88.66  ? 303 LYS a NZ    1 
ATOM   44363 H  H     . LYS G  2 303 ? 98.577  208.935 166.691 1.00 88.66  ? 303 LYS a H     1 
ATOM   44364 H  HA    . LYS G  2 303 ? 98.254  211.399 167.691 1.00 88.66  ? 303 LYS a HA    1 
ATOM   44365 H  HB2   . LYS G  2 303 ? 99.036  211.100 165.478 1.00 88.66  ? 303 LYS a HB2   1 
ATOM   44366 H  HB3   . LYS G  2 303 ? 97.603  210.541 165.089 1.00 88.66  ? 303 LYS a HB3   1 
ATOM   44367 H  HG2   . LYS G  2 303 ? 96.650  212.567 165.297 1.00 88.66  ? 303 LYS a HG2   1 
ATOM   44368 H  HG3   . LYS G  2 303 ? 97.905  213.151 166.082 1.00 88.66  ? 303 LYS a HG3   1 
ATOM   44369 H  HD2   . LYS G  2 303 ? 99.161  212.998 164.096 1.00 88.66  ? 303 LYS a HD2   1 
ATOM   44370 H  HD3   . LYS G  2 303 ? 97.840  212.552 163.327 1.00 88.66  ? 303 LYS a HD3   1 
ATOM   44371 H  HE2   . LYS G  2 303 ? 96.879  214.626 163.794 1.00 88.66  ? 303 LYS a HE2   1 
ATOM   44372 H  HE3   . LYS G  2 303 ? 98.200  215.063 164.566 1.00 88.66  ? 303 LYS a HE3   1 
ATOM   44373 H  HZ1   . LYS G  2 303 ? 99.284  214.859 162.519 1.00 88.66  ? 303 LYS a HZ1   1 
ATOM   44374 H  HZ2   . LYS G  2 303 ? 98.002  214.681 161.869 1.00 88.66  ? 303 LYS a HZ2   1 
ATOM   44375 H  HZ3   . LYS G  2 303 ? 98.314  215.936 162.522 1.00 88.66  ? 303 LYS a HZ3   1 
ATOM   44376 N  N     . CYS G  2 304 ? 96.097  210.529 168.747 1.00 91.03  ? 304 CYS a N     1 
ATOM   44377 C  CA    . CYS G  2 304 ? 94.750  210.615 169.294 1.00 91.03  ? 304 CYS a CA    1 
ATOM   44378 C  C     . CYS G  2 304 ? 94.702  211.775 170.276 1.00 91.03  ? 304 CYS a C     1 
ATOM   44379 O  O     . CYS G  2 304 ? 95.536  211.859 171.183 1.00 91.03  ? 304 CYS a O     1 
ATOM   44380 C  CB    . CYS G  2 304 ? 94.347  209.314 169.991 1.00 91.03  ? 304 CYS a CB    1 
ATOM   44381 S  SG    . CYS G  2 304 ? 94.000  207.944 168.868 1.00 91.03  ? 304 CYS a SG    1 
ATOM   44382 H  H     . CYS G  2 304 ? 96.698  210.392 169.346 1.00 91.03  ? 304 CYS a H     1 
ATOM   44383 H  HA    . CYS G  2 304 ? 94.118  210.789 168.580 1.00 91.03  ? 304 CYS a HA    1 
ATOM   44384 H  HB2   . CYS G  2 304 ? 95.068  209.038 170.578 1.00 91.03  ? 304 CYS a HB2   1 
ATOM   44385 H  HB3   . CYS G  2 304 ? 93.545  209.477 170.513 1.00 91.03  ? 304 CYS a HB3   1 
ATOM   44386 H  HG    . CYS G  2 304 ? 94.954  207.750 168.168 1.00 91.03  ? 304 CYS a HG    1 
ATOM   44387 N  N     . ASP G  2 305 ? 93.731  212.666 170.094 1.00 91.77  ? 305 ASP a N     1 
ATOM   44388 C  CA    . ASP G  2 305 ? 93.609  213.830 170.961 1.00 91.77  ? 305 ASP a CA    1 
ATOM   44389 C  C     . ASP G  2 305 ? 93.085  213.383 172.322 1.00 91.77  ? 305 ASP a C     1 
ATOM   44390 O  O     . ASP G  2 305 ? 91.896  213.066 172.453 1.00 91.77  ? 305 ASP a O     1 
ATOM   44391 C  CB    . ASP G  2 305 ? 92.684  214.873 170.332 1.00 91.77  ? 305 ASP a CB    1 
ATOM   44392 C  CG    . ASP G  2 305 ? 92.768  216.219 171.023 1.00 91.77  ? 305 ASP a CG    1 
ATOM   44393 O  OD1   . ASP G  2 305 ? 93.640  216.384 171.902 1.00 91.77  ? 305 ASP a OD1   1 
ATOM   44394 O  OD2   . ASP G  2 305 ? 91.964  217.114 170.685 1.00 91.77  ? 305 ASP a OD2   1 
ATOM   44395 H  H     . ASP G  2 305 ? 93.132  212.618 169.478 1.00 91.77  ? 305 ASP a H     1 
ATOM   44396 H  HA    . ASP G  2 305 ? 94.481  214.233 171.069 1.00 91.77  ? 305 ASP a HA    1 
ATOM   44397 H  HB2   . ASP G  2 305 ? 92.935  214.998 169.404 1.00 91.77  ? 305 ASP a HB2   1 
ATOM   44398 H  HB3   . ASP G  2 305 ? 91.769  214.562 170.389 1.00 91.77  ? 305 ASP a HB3   1 
ATOM   44399 N  N     . PRO G  2 306 ? 93.933  213.342 173.357 1.00 89.77  ? 306 PRO a N     1 
ATOM   44400 C  CA    . PRO G  2 306 ? 93.484  212.754 174.631 1.00 89.77  ? 306 PRO a CA    1 
ATOM   44401 C  C     . PRO G  2 306 ? 92.301  213.472 175.255 1.00 89.77  ? 306 PRO a C     1 
ATOM   44402 O  O     . PRO G  2 306 ? 91.452  212.824 175.880 1.00 89.77  ? 306 PRO a O     1 
ATOM   44403 C  CB    . PRO G  2 306 ? 94.737  212.844 175.513 1.00 89.77  ? 306 PRO a CB    1 
ATOM   44404 C  CG    . PRO G  2 306 ? 95.520  213.970 174.945 1.00 89.77  ? 306 PRO a CG    1 
ATOM   44405 C  CD    . PRO G  2 306 ? 95.283  213.924 173.467 1.00 89.77  ? 306 PRO a CD    1 
ATOM   44406 H  HA    . PRO G  2 306 ? 93.256  211.820 174.502 1.00 89.77  ? 306 PRO a HA    1 
ATOM   44407 H  HB2   . PRO G  2 306 ? 94.476  213.032 176.427 1.00 89.77  ? 306 PRO a HB2   1 
ATOM   44408 H  HB3   . PRO G  2 306 ? 95.236  212.014 175.458 1.00 89.77  ? 306 PRO a HB3   1 
ATOM   44409 H  HG2   . PRO G  2 306 ? 95.201  214.807 175.315 1.00 89.77  ? 306 PRO a HG2   1 
ATOM   44410 H  HG3   . PRO G  2 306 ? 96.461  213.843 175.143 1.00 89.77  ? 306 PRO a HG3   1 
ATOM   44411 H  HD2   . PRO G  2 306 ? 95.298  214.819 173.095 1.00 89.77  ? 306 PRO a HD2   1 
ATOM   44412 H  HD3   . PRO G  2 306 ? 95.936  213.349 173.039 1.00 89.77  ? 306 PRO a HD3   1 
ATOM   44413 N  N     . ARG G  2 307 ? 92.217  214.796 175.108 1.00 91.52  ? 307 ARG a N     1 
ATOM   44414 C  CA    . ARG G  2 307 ? 91.119  215.534 175.722 1.00 91.52  ? 307 ARG a CA    1 
ATOM   44415 C  C     . ARG G  2 307 ? 89.765  215.112 175.169 1.00 91.52  ? 307 ARG a C     1 
ATOM   44416 O  O     . ARG G  2 307 ? 88.741  215.354 175.817 1.00 91.52  ? 307 ARG a O     1 
ATOM   44417 C  CB    . ARG G  2 307 ? 91.321  217.038 175.534 1.00 91.52  ? 307 ARG a CB    1 
ATOM   44418 C  CG    . ARG G  2 307 ? 91.469  217.482 174.090 1.00 91.52  ? 307 ARG a CG    1 
ATOM   44419 C  CD    . ARG G  2 307 ? 91.644  218.989 173.994 1.00 91.52  ? 307 ARG a CD    1 
ATOM   44420 N  NE    . ARG G  2 307 ? 92.807  219.453 174.742 1.00 91.52  ? 307 ARG a NE    1 
ATOM   44421 C  CZ    . ARG G  2 307 ? 93.135  220.728 174.906 1.00 91.52  ? 307 ARG a CZ    1 
ATOM   44422 N  NH1   . ARG G  2 307 ? 92.406  221.703 174.388 1.00 91.52  ? 307 ARG a NH1   1 
ATOM   44423 N  NH2   . ARG G  2 307 ? 94.222  221.033 175.611 1.00 91.52  ? 307 ARG a NH2   1 
ATOM   44424 H  H     . ARG G  2 307 ? 92.775  215.279 174.668 1.00 91.52  ? 307 ARG a H     1 
ATOM   44425 H  HA    . ARG G  2 307 ? 91.117  215.352 176.675 1.00 91.52  ? 307 ARG a HA    1 
ATOM   44426 H  HB2   . ARG G  2 307 ? 90.555  217.502 175.908 1.00 91.52  ? 307 ARG a HB2   1 
ATOM   44427 H  HB3   . ARG G  2 307 ? 92.126  217.301 176.007 1.00 91.52  ? 307 ARG a HB3   1 
ATOM   44428 H  HG2   . ARG G  2 307 ? 92.252  217.061 173.707 1.00 91.52  ? 307 ARG a HG2   1 
ATOM   44429 H  HG3   . ARG G  2 307 ? 90.674  217.234 173.593 1.00 91.52  ? 307 ARG a HG3   1 
ATOM   44430 H  HD2   . ARG G  2 307 ? 91.765  219.237 173.064 1.00 91.52  ? 307 ARG a HD2   1 
ATOM   44431 H  HD3   . ARG G  2 307 ? 90.858  219.426 174.357 1.00 91.52  ? 307 ARG a HD3   1 
ATOM   44432 H  HE    . ARG G  2 307 ? 93.349  218.859 175.048 1.00 91.52  ? 307 ARG a HE    1 
ATOM   44433 H  HH11  . ARG G  2 307 ? 91.701  221.519 173.931 1.00 91.52  ? 307 ARG a HH11  1 
ATOM   44434 H  HH12  . ARG G  2 307 ? 92.637  222.522 174.508 1.00 91.52  ? 307 ARG a HH12  1 
ATOM   44435 H  HH21  . ARG G  2 307 ? 94.702  220.407 175.952 1.00 91.52  ? 307 ARG a HH21  1 
ATOM   44436 H  HH22  . ARG G  2 307 ? 94.444  221.856 175.724 1.00 91.52  ? 307 ARG a HH22  1 
ATOM   44437 N  N     . ARG G  2 308 ? 89.733  214.489 173.989 1.00 90.89  ? 308 ARG a N     1 
ATOM   44438 C  CA    . ARG G  2 308 ? 88.479  213.938 173.487 1.00 90.89  ? 308 ARG a CA    1 
ATOM   44439 C  C     . ARG G  2 308 ? 87.957  212.848 174.414 1.00 90.89  ? 308 ARG a C     1 
ATOM   44440 O  O     . ARG G  2 308 ? 86.745  212.740 174.639 1.00 90.89  ? 308 ARG a O     1 
ATOM   44441 C  CB    . ARG G  2 308 ? 88.673  213.384 172.075 1.00 90.89  ? 308 ARG a CB    1 
ATOM   44442 C  CG    . ARG G  2 308 ? 89.155  214.399 171.046 1.00 90.89  ? 308 ARG a CG    1 
ATOM   44443 C  CD    . ARG G  2 308 ? 88.012  215.134 170.357 1.00 90.89  ? 308 ARG a CD    1 
ATOM   44444 N  NE    . ARG G  2 308 ? 87.269  216.004 171.264 1.00 90.89  ? 308 ARG a NE    1 
ATOM   44445 C  CZ    . ARG G  2 308 ? 86.001  215.837 171.619 1.00 90.89  ? 308 ARG a CZ    1 
ATOM   44446 N  NH1   . ARG G  2 308 ? 85.272  214.833 171.155 1.00 90.89  ? 308 ARG a NH1   1 
ATOM   44447 N  NH2   . ARG G  2 308 ? 85.444  216.707 172.457 1.00 90.89  ? 308 ARG a NH2   1 
ATOM   44448 H  H     . ARG G  2 308 ? 90.409  214.374 173.472 1.00 90.89  ? 308 ARG a H     1 
ATOM   44449 H  HA    . ARG G  2 308 ? 87.815  214.643 173.447 1.00 90.89  ? 308 ARG a HA    1 
ATOM   44450 H  HB2   . ARG G  2 308 ? 89.330  212.671 172.113 1.00 90.89  ? 308 ARG a HB2   1 
ATOM   44451 H  HB3   . ARG G  2 308 ? 87.827  213.028 171.763 1.00 90.89  ? 308 ARG a HB3   1 
ATOM   44452 H  HG2   . ARG G  2 308 ? 89.717  215.058 171.483 1.00 90.89  ? 308 ARG a HG2   1 
ATOM   44453 H  HG3   . ARG G  2 308 ? 89.660  213.933 170.362 1.00 90.89  ? 308 ARG a HG3   1 
ATOM   44454 H  HD2   . ARG G  2 308 ? 88.381  215.690 169.654 1.00 90.89  ? 308 ARG a HD2   1 
ATOM   44455 H  HD3   . ARG G  2 308 ? 87.410  214.481 169.971 1.00 90.89  ? 308 ARG a HD3   1 
ATOM   44456 H  HE    . ARG G  2 308 ? 87.687  216.680 171.593 1.00 90.89  ? 308 ARG a HE    1 
ATOM   44457 H  HH11  . ARG G  2 308 ? 85.609  214.260 170.612 1.00 90.89  ? 308 ARG a HH11  1 
ATOM   44458 H  HH12  . ARG G  2 308 ? 84.452  214.754 171.402 1.00 90.89  ? 308 ARG a HH12  1 
ATOM   44459 H  HH21  . ARG G  2 308 ? 85.907  217.364 172.764 1.00 90.89  ? 308 ARG a HH21  1 
ATOM   44460 H  HH22  . ARG G  2 308 ? 84.623  216.612 172.693 1.00 90.89  ? 308 ARG a HH22  1 
ATOM   44461 N  N     . GLY G  2 309 ? 88.857  212.033 174.961 1.00 89.73  ? 309 GLY a N     1 
ATOM   44462 C  CA    . GLY G  2 309 ? 88.478  210.943 175.839 1.00 89.73  ? 309 GLY a CA    1 
ATOM   44463 C  C     . GLY G  2 309 ? 88.923  211.146 177.272 1.00 89.73  ? 309 GLY a C     1 
ATOM   44464 O  O     . GLY G  2 309 ? 89.384  212.231 177.640 1.00 89.73  ? 309 GLY a O     1 
ATOM   44465 H  H     . GLY G  2 309 ? 89.705  212.097 174.834 1.00 89.73  ? 309 GLY a H     1 
ATOM   44466 H  HA2   . GLY G  2 309 ? 87.514  210.838 175.832 1.00 89.73  ? 309 GLY a HA2   1 
ATOM   44467 H  HA3   . GLY G  2 309 ? 88.875  210.121 175.514 1.00 89.73  ? 309 GLY a HA3   1 
ATOM   44468 N  N     . LYS G  2 310 ? 88.792  210.104 178.089 1.00 91.51  ? 310 LYS a N     1 
ATOM   44469 C  CA    . LYS G  2 310 ? 89.109  210.157 179.510 1.00 91.51  ? 310 LYS a CA    1 
ATOM   44470 C  C     . LYS G  2 310 ? 90.138  209.086 179.838 1.00 91.51  ? 310 LYS a C     1 
ATOM   44471 O  O     . LYS G  2 310 ? 90.001  207.936 179.407 1.00 91.51  ? 310 LYS a O     1 
ATOM   44472 C  CB    . LYS G  2 310 ? 87.851  209.950 180.359 1.00 91.51  ? 310 LYS a CB    1 
ATOM   44473 C  CG    . LYS G  2 310 ? 86.684  210.843 179.976 1.00 91.51  ? 310 LYS a CG    1 
ATOM   44474 C  CD    . LYS G  2 310 ? 85.410  210.418 180.686 1.00 91.51  ? 310 LYS a CD    1 
ATOM   44475 C  CE    . LYS G  2 310 ? 84.207  211.196 180.181 1.00 91.51  ? 310 LYS a CE    1 
ATOM   44476 N  NZ    . LYS G  2 310 ? 82.934  210.687 180.761 1.00 91.51  ? 310 LYS a NZ    1 
ATOM   44477 H  H     . LYS G  2 310 ? 88.513  209.332 177.833 1.00 91.51  ? 310 LYS a H     1 
ATOM   44478 H  HA    . LYS G  2 310 ? 89.487  211.023 179.729 1.00 91.51  ? 310 LYS a HA    1 
ATOM   44479 H  HB2   . LYS G  2 310 ? 87.562  209.029 180.265 1.00 91.51  ? 310 LYS a HB2   1 
ATOM   44480 H  HB3   . LYS G  2 310 ? 88.068  210.131 181.287 1.00 91.51  ? 310 LYS a HB3   1 
ATOM   44481 H  HG2   . LYS G  2 310 ? 86.883  211.758 180.229 1.00 91.51  ? 310 LYS a HG2   1 
ATOM   44482 H  HG3   . LYS G  2 310 ? 86.531  210.784 179.020 1.00 91.51  ? 310 LYS a HG3   1 
ATOM   44483 H  HD2   . LYS G  2 310 ? 85.252  209.475 180.524 1.00 91.51  ? 310 LYS a HD2   1 
ATOM   44484 H  HD3   . LYS G  2 310 ? 85.502  210.585 181.637 1.00 91.51  ? 310 LYS a HD3   1 
ATOM   44485 H  HE2   . LYS G  2 310 ? 84.302  212.128 180.431 1.00 91.51  ? 310 LYS a HE2   1 
ATOM   44486 H  HE3   . LYS G  2 310 ? 84.155  211.111 179.216 1.00 91.51  ? 310 LYS a HE3   1 
ATOM   44487 H  HZ1   . LYS G  2 310 ? 82.958  210.749 181.648 1.00 91.51  ? 310 LYS a HZ1   1 
ATOM   44488 H  HZ2   . LYS G  2 310 ? 82.817  209.835 180.534 1.00 91.51  ? 310 LYS a HZ2   1 
ATOM   44489 H  HZ3   . LYS G  2 310 ? 82.248  211.165 180.455 1.00 91.51  ? 310 LYS a HZ3   1 
ATOM   44490 N  N     . TYR G  2 311 ? 91.163  209.463 180.597 1.00 89.22  ? 311 TYR a N     1 
ATOM   44491 C  CA    . TYR G  2 311 ? 92.149  208.493 181.051 1.00 89.22  ? 311 TYR a CA    1 
ATOM   44492 C  C     . TYR G  2 311 ? 91.517  207.543 182.062 1.00 89.22  ? 311 TYR a C     1 
ATOM   44493 O  O     . TYR G  2 311 ? 90.674  207.942 182.869 1.00 89.22  ? 311 TYR a O     1 
ATOM   44494 C  CB    . TYR G  2 311 ? 93.349  209.200 181.684 1.00 89.22  ? 311 TYR a CB    1 
ATOM   44495 C  CG    . TYR G  2 311 ? 93.989  210.263 180.816 1.00 89.22  ? 311 TYR a CG    1 
ATOM   44496 C  CD1   . TYR G  2 311 ? 93.490  211.559 180.790 1.00 89.22  ? 311 TYR a CD1   1 
ATOM   44497 C  CD2   . TYR G  2 311 ? 95.102  209.975 180.036 1.00 89.22  ? 311 TYR a CD2   1 
ATOM   44498 C  CE1   . TYR G  2 311 ? 94.073  212.534 180.005 1.00 89.22  ? 311 TYR a CE1   1 
ATOM   44499 C  CE2   . TYR G  2 311 ? 95.693  210.946 179.248 1.00 89.22  ? 311 TYR a CE2   1 
ATOM   44500 C  CZ    . TYR G  2 311 ? 95.174  212.223 179.237 1.00 89.22  ? 311 TYR a CZ    1 
ATOM   44501 O  OH    . TYR G  2 311 ? 95.758  213.194 178.456 1.00 89.22  ? 311 TYR a OH    1 
ATOM   44502 H  H     . TYR G  2 311 ? 91.305  210.268 180.862 1.00 89.22  ? 311 TYR a H     1 
ATOM   44503 H  HA    . TYR G  2 311 ? 92.464  207.973 180.296 1.00 89.22  ? 311 TYR a HA    1 
ATOM   44504 H  HB2   . TYR G  2 311 ? 93.061  209.626 182.505 1.00 89.22  ? 311 TYR a HB2   1 
ATOM   44505 H  HB3   . TYR G  2 311 ? 94.028  208.536 181.881 1.00 89.22  ? 311 TYR a HB3   1 
ATOM   44506 H  HD1   . TYR G  2 311 ? 92.747  211.771 181.306 1.00 89.22  ? 311 TYR a HD1   1 
ATOM   44507 H  HD2   . TYR G  2 311 ? 95.455  209.115 180.042 1.00 89.22  ? 311 TYR a HD2   1 
ATOM   44508 H  HE1   . TYR G  2 311 ? 93.726  213.397 179.996 1.00 89.22  ? 311 TYR a HE1   1 
ATOM   44509 H  HE2   . TYR G  2 311 ? 96.436  210.739 178.729 1.00 89.22  ? 311 TYR a HE2   1 
ATOM   44510 H  HH    . TYR G  2 311 ? 95.349  213.922 178.550 1.00 89.22  ? 311 TYR a HH    1 
ATOM   44511 N  N     . MET G  2 312 ? 91.927  206.274 182.012 1.00 90.05  ? 312 MET a N     1 
ATOM   44512 C  CA    . MET G  2 312 ? 91.444  205.275 182.955 1.00 90.05  ? 312 MET a CA    1 
ATOM   44513 C  C     . MET G  2 312 ? 92.559  204.463 183.600 1.00 90.05  ? 312 MET a C     1 
ATOM   44514 O  O     . MET G  2 312 ? 92.272  203.640 184.476 1.00 90.05  ? 312 MET a O     1 
ATOM   44515 C  CB    . MET G  2 312 ? 90.450  204.322 182.269 1.00 90.05  ? 312 MET a CB    1 
ATOM   44516 C  CG    . MET G  2 312 ? 90.875  203.829 180.895 1.00 90.05  ? 312 MET a CG    1 
ATOM   44517 S  SD    . MET G  2 312 ? 89.590  202.824 180.124 1.00 90.05  ? 312 MET a SD    1 
ATOM   44518 C  CE    . MET G  2 312 ? 90.243  202.624 178.469 1.00 90.05  ? 312 MET a CE    1 
ATOM   44519 H  H     . MET G  2 312 ? 92.488  205.968 181.437 1.00 90.05  ? 312 MET a H     1 
ATOM   44520 H  HA    . MET G  2 312 ? 90.959  205.730 183.661 1.00 90.05  ? 312 MET a HA    1 
ATOM   44521 H  HB2   . MET G  2 312 ? 90.330  203.543 182.833 1.00 90.05  ? 312 MET a HB2   1 
ATOM   44522 H  HB3   . MET G  2 312 ? 89.603  204.783 182.164 1.00 90.05  ? 312 MET a HB3   1 
ATOM   44523 H  HG2   . MET G  2 312 ? 91.048  204.589 180.319 1.00 90.05  ? 312 MET a HG2   1 
ATOM   44524 H  HG3   . MET G  2 312 ? 91.673  203.285 180.983 1.00 90.05  ? 312 MET a HG3   1 
ATOM   44525 H  HE1   . MET G  2 312 ? 90.997  202.016 178.499 1.00 90.05  ? 312 MET a HE1   1 
ATOM   44526 H  HE2   . MET G  2 312 ? 90.527  203.490 178.135 1.00 90.05  ? 312 MET a HE2   1 
ATOM   44527 H  HE3   . MET G  2 312 ? 89.549  202.259 177.898 1.00 90.05  ? 312 MET a HE3   1 
ATOM   44528 N  N     . ALA G  2 313 ? 93.811  204.660 183.194 1.00 88.07  ? 313 ALA a N     1 
ATOM   44529 C  CA    . ALA G  2 313 ? 94.953  204.035 183.845 1.00 88.07  ? 313 ALA a CA    1 
ATOM   44530 C  C     . ALA G  2 313 ? 96.218  204.670 183.292 1.00 88.07  ? 313 ALA a C     1 
ATOM   44531 O  O     . ALA G  2 313 ? 96.321  204.897 182.085 1.00 88.07  ? 313 ALA a O     1 
ATOM   44532 C  CB    . ALA G  2 313 ? 94.971  202.519 183.620 1.00 88.07  ? 313 ALA a CB    1 
ATOM   44533 H  H     . ALA G  2 313 ? 94.026  205.161 182.530 1.00 88.07  ? 313 ALA a H     1 
ATOM   44534 H  HA    . ALA G  2 313 ? 94.915  204.203 184.799 1.00 88.07  ? 313 ALA a HA    1 
ATOM   44535 H  HB1   . ALA G  2 313 ? 94.163  202.136 183.994 1.00 88.07  ? 313 ALA a HB1   1 
ATOM   44536 H  HB2   . ALA G  2 313 ? 95.015  202.340 182.668 1.00 88.07  ? 313 ALA a HB2   1 
ATOM   44537 H  HB3   . ALA G  2 313 ? 95.749  202.146 184.064 1.00 88.07  ? 313 ALA a HB3   1 
ATOM   44538 N  N     . CYS G  2 314 ? 97.173  204.955 184.176 1.00 87.33  ? 314 CYS a N     1 
ATOM   44539 C  CA    . CYS G  2 314 ? 98.399  205.634 183.777 1.00 87.33  ? 314 CYS a CA    1 
ATOM   44540 C  C     . CYS G  2 314 ? 99.560  205.126 184.615 1.00 87.33  ? 314 CYS a C     1 
ATOM   44541 O  O     . CYS G  2 314 ? 99.469  205.084 185.846 1.00 87.33  ? 314 CYS a O     1 
ATOM   44542 C  CB    . CYS G  2 314 ? 98.262  207.152 183.931 1.00 87.33  ? 314 CYS a CB    1 
ATOM   44543 S  SG    . CYS G  2 314 ? 97.016  207.904 182.858 1.00 87.33  ? 314 CYS a SG    1 
ATOM   44544 H  H     . CYS G  2 314 ? 97.133  204.764 185.013 1.00 87.33  ? 314 CYS a H     1 
ATOM   44545 H  HA    . CYS G  2 314 ? 98.589  205.437 182.847 1.00 87.33  ? 314 CYS a HA    1 
ATOM   44546 H  HB2   . CYS G  2 314 ? 98.019  207.351 184.849 1.00 87.33  ? 314 CYS a HB2   1 
ATOM   44547 H  HB3   . CYS G  2 314 ? 99.115  207.563 183.723 1.00 87.33  ? 314 CYS a HB3   1 
ATOM   44548 H  HG    . CYS G  2 314 ? 95.945  207.413 183.086 1.00 87.33  ? 314 CYS a HG    1 
ATOM   44549 N  N     . CYS G  2 315 ? 100.644 204.745 183.945 1.00 87.51  ? 315 CYS a N     1 
ATOM   44550 C  CA    . CYS G  2 315 ? 101.881 204.334 184.593 1.00 87.51  ? 315 CYS a CA    1 
ATOM   44551 C  C     . CYS G  2 315 ? 102.987 205.303 184.203 1.00 87.51  ? 315 CYS a C     1 
ATOM   44552 O  O     . CYS G  2 315 ? 103.181 205.582 183.016 1.00 87.51  ? 315 CYS a O     1 
ATOM   44553 C  CB    . CYS G  2 315 ? 102.266 202.908 184.196 1.00 87.51  ? 315 CYS a CB    1 
ATOM   44554 S  SG    . CYS G  2 315 ? 101.098 201.637 184.732 1.00 87.51  ? 315 CYS a SG    1 
ATOM   44555 H  H     . CYS G  2 315 ? 100.686 204.718 183.087 1.00 87.51  ? 315 CYS a H     1 
ATOM   44556 H  HA    . CYS G  2 315 ? 101.772 204.366 185.556 1.00 87.51  ? 315 CYS a HA    1 
ATOM   44557 H  HB2   . CYS G  2 315 ? 102.326 202.862 183.229 1.00 87.51  ? 315 CYS a HB2   1 
ATOM   44558 H  HB3   . CYS G  2 315 ? 103.128 202.700 184.586 1.00 87.51  ? 315 CYS a HB3   1 
ATOM   44559 H  HG    . CYS G  2 315 ? 101.500 200.566 184.368 1.00 87.51  ? 315 CYS a HG    1 
ATOM   44560 N  N     . LEU G  2 316 ? 103.707 205.811 185.199 1.00 87.65  ? 316 LEU a N     1 
ATOM   44561 C  CA    . LEU G  2 316 ? 104.814 206.741 184.989 1.00 87.65  ? 316 LEU a CA    1 
ATOM   44562 C  C     . LEU G  2 316 ? 106.090 206.052 185.462 1.00 87.65  ? 316 LEU a C     1 
ATOM   44563 O  O     . LEU G  2 316 ? 106.443 206.122 186.643 1.00 87.65  ? 316 LEU a O     1 
ATOM   44564 C  CB    . LEU G  2 316 ? 104.571 208.056 185.723 1.00 87.65  ? 316 LEU a CB    1 
ATOM   44565 C  CG    . LEU G  2 316 ? 103.422 208.896 185.160 1.00 87.65  ? 316 LEU a CG    1 
ATOM   44566 C  CD1   . LEU G  2 316 ? 102.970 209.941 186.166 1.00 87.65  ? 316 LEU a CD1   1 
ATOM   44567 C  CD2   . LEU G  2 316 ? 103.834 209.557 183.852 1.00 87.65  ? 316 LEU a CD2   1 
ATOM   44568 H  H     . LEU G  2 316 ? 103.570 205.628 186.028 1.00 87.65  ? 316 LEU a H     1 
ATOM   44569 H  HA    . LEU G  2 316 ? 104.905 206.930 184.042 1.00 87.65  ? 316 LEU a HA    1 
ATOM   44570 H  HB2   . LEU G  2 316 ? 104.369 207.863 186.651 1.00 87.65  ? 316 LEU a HB2   1 
ATOM   44571 H  HB3   . LEU G  2 316 ? 105.377 208.592 185.668 1.00 87.65  ? 316 LEU a HB3   1 
ATOM   44572 H  HG    . LEU G  2 316 ? 102.669 208.314 184.975 1.00 87.65  ? 316 LEU a HG    1 
ATOM   44573 H  HD11  . LEU G  2 316 ? 103.740 210.451 186.463 1.00 87.65  ? 316 LEU a HD11  1 
ATOM   44574 H  HD12  . LEU G  2 316 ? 102.326 210.529 185.742 1.00 87.65  ? 316 LEU a HD12  1 
ATOM   44575 H  HD13  . LEU G  2 316 ? 102.560 209.490 186.920 1.00 87.65  ? 316 LEU a HD13  1 
ATOM   44576 H  HD21  . LEU G  2 316 ? 103.087 210.073 183.510 1.00 87.65  ? 316 LEU a HD21  1 
ATOM   44577 H  HD22  . LEU G  2 316 ? 104.080 208.870 183.213 1.00 87.65  ? 316 LEU a HD22  1 
ATOM   44578 H  HD23  . LEU G  2 316 ? 104.591 210.141 184.017 1.00 87.65  ? 316 LEU a HD23  1 
ATOM   44579 N  N     . LEU G  2 317 ? 106.776 205.390 184.533 1.00 86.49  ? 317 LEU a N     1 
ATOM   44580 C  CA    . LEU G  2 317 ? 107.964 204.597 184.844 1.00 86.49  ? 317 LEU a CA    1 
ATOM   44581 C  C     . LEU G  2 317 ? 109.173 205.521 184.810 1.00 86.49  ? 317 LEU a C     1 
ATOM   44582 O  O     . LEU G  2 317 ? 109.849 205.664 183.790 1.00 86.49  ? 317 LEU a O     1 
ATOM   44583 C  CB    . LEU G  2 317 ? 108.101 203.442 183.859 1.00 86.49  ? 317 LEU a CB    1 
ATOM   44584 C  CG    . LEU G  2 317 ? 106.801 202.683 183.575 1.00 86.49  ? 317 LEU a CG    1 
ATOM   44585 C  CD1   . LEU G  2 317 ? 107.023 201.598 182.532 1.00 86.49  ? 317 LEU a CD1   1 
ATOM   44586 C  CD2   . LEU G  2 317 ? 106.228 202.090 184.855 1.00 86.49  ? 317 LEU a CD2   1 
ATOM   44587 H  H     . LEU G  2 317 ? 106.569 205.384 183.700 1.00 86.49  ? 317 LEU a H     1 
ATOM   44588 H  HA    . LEU G  2 317 ? 107.882 204.229 185.737 1.00 86.49  ? 317 LEU a HA    1 
ATOM   44589 H  HB2   . LEU G  2 317 ? 108.425 203.792 183.015 1.00 86.49  ? 317 LEU a HB2   1 
ATOM   44590 H  HB3   . LEU G  2 317 ? 108.739 202.806 184.217 1.00 86.49  ? 317 LEU a HB3   1 
ATOM   44591 H  HG    . LEU G  2 317 ? 106.147 203.303 183.218 1.00 86.49  ? 317 LEU a HG    1 
ATOM   44592 H  HD11  . LEU G  2 317 ? 106.193 201.111 182.405 1.00 86.49  ? 317 LEU a HD11  1 
ATOM   44593 H  HD12  . LEU G  2 317 ? 107.293 202.013 181.698 1.00 86.49  ? 317 LEU a HD12  1 
ATOM   44594 H  HD13  . LEU G  2 317 ? 107.716 200.996 182.844 1.00 86.49  ? 317 LEU a HD13  1 
ATOM   44595 H  HD21  . LEU G  2 317 ? 106.902 201.533 185.275 1.00 86.49  ? 317 LEU a HD21  1 
ATOM   44596 H  HD22  . LEU G  2 317 ? 105.449 201.557 184.634 1.00 86.49  ? 317 LEU a HD22  1 
ATOM   44597 H  HD23  . LEU G  2 317 ? 105.976 202.812 185.453 1.00 86.49  ? 317 LEU a HD23  1 
ATOM   44598 N  N     . TYR G  2 318 ? 109.450 206.157 185.945 1.00 87.19  ? 318 TYR a N     1 
ATOM   44599 C  CA    . TYR G  2 318 ? 110.544 207.113 186.021 1.00 87.19  ? 318 TYR a CA    1 
ATOM   44600 C  C     . TYR G  2 318 ? 111.892 206.409 185.924 1.00 87.19  ? 318 TYR a C     1 
ATOM   44601 O  O     . TYR G  2 318 ? 112.043 205.246 186.307 1.00 87.19  ? 318 TYR a O     1 
ATOM   44602 C  CB    . TYR G  2 318 ? 110.457 207.915 187.317 1.00 87.19  ? 318 TYR a CB    1 
ATOM   44603 C  CG    . TYR G  2 318 ? 109.402 208.995 187.277 1.00 87.19  ? 318 TYR a CG    1 
ATOM   44604 C  CD1   . TYR G  2 318 ? 108.074 208.706 187.553 1.00 87.19  ? 318 TYR a CD1   1 
ATOM   44605 C  CD2   . TYR G  2 318 ? 109.734 210.303 186.952 1.00 87.19  ? 318 TYR a CD2   1 
ATOM   44606 C  CE1   . TYR G  2 318 ? 107.106 209.690 187.511 1.00 87.19  ? 318 TYR a CE1   1 
ATOM   44607 C  CE2   . TYR G  2 318 ? 108.772 211.294 186.909 1.00 87.19  ? 318 TYR a CE2   1 
ATOM   44608 C  CZ    . TYR G  2 318 ? 107.460 210.981 187.190 1.00 87.19  ? 318 TYR a CZ    1 
ATOM   44609 O  OH    . TYR G  2 318 ? 106.497 211.963 187.149 1.00 87.19  ? 318 TYR a OH    1 
ATOM   44610 H  H     . TYR G  2 318 ? 109.021 206.050 186.682 1.00 87.19  ? 318 TYR a H     1 
ATOM   44611 H  HA    . TYR G  2 318 ? 110.475 207.735 185.280 1.00 87.19  ? 318 TYR a HA    1 
ATOM   44612 H  HB2   . TYR G  2 318 ? 110.239 207.312 188.045 1.00 87.19  ? 318 TYR a HB2   1 
ATOM   44613 H  HB3   . TYR G  2 318 ? 111.312 208.338 187.484 1.00 87.19  ? 318 TYR a HB3   1 
ATOM   44614 H  HD1   . TYR G  2 318 ? 107.832 207.834 187.770 1.00 87.19  ? 318 TYR a HD1   1 
ATOM   44615 H  HD2   . TYR G  2 318 ? 110.619 210.516 186.762 1.00 87.19  ? 318 TYR a HD2   1 
ATOM   44616 H  HE1   . TYR G  2 318 ? 106.220 209.482 187.701 1.00 87.19  ? 318 TYR a HE1   1 
ATOM   44617 H  HE2   . TYR G  2 318 ? 109.008 212.167 186.692 1.00 87.19  ? 318 TYR a HE2   1 
ATOM   44618 H  HH    . TYR G  2 318 ? 106.839 212.690 186.905 1.00 87.19  ? 318 TYR a HH    1 
ATOM   44619 N  N     . ARG G  2 319 ? 112.877 207.134 185.398 1.00 88.17  ? 319 ARG a N     1 
ATOM   44620 C  CA    . ARG G  2 319 ? 114.200 206.589 185.139 1.00 88.17  ? 319 ARG a CA    1 
ATOM   44621 C  C     . ARG G  2 319 ? 115.256 207.588 185.587 1.00 88.17  ? 319 ARG a C     1 
ATOM   44622 O  O     . ARG G  2 319 ? 115.031 208.801 185.575 1.00 88.17  ? 319 ARG a O     1 
ATOM   44623 C  CB    . ARG G  2 319 ? 114.372 206.258 183.651 1.00 88.17  ? 319 ARG a CB    1 
ATOM   44624 C  CG    . ARG G  2 319 ? 115.730 205.699 183.282 1.00 88.17  ? 319 ARG a CG    1 
ATOM   44625 C  CD    . ARG G  2 319 ? 115.760 205.231 181.837 1.00 88.17  ? 319 ARG a CD    1 
ATOM   44626 N  NE    . ARG G  2 319 ? 116.978 204.492 181.525 1.00 88.17  ? 319 ARG a NE    1 
ATOM   44627 C  CZ    . ARG G  2 319 ? 117.240 203.941 180.348 1.00 88.17  ? 319 ARG a CZ    1 
ATOM   44628 N  NH1   . ARG G  2 319 ? 116.389 204.027 179.338 1.00 88.17  ? 319 ARG a NH1   1 
ATOM   44629 N  NH2   . ARG G  2 319 ? 118.386 203.287 180.180 1.00 88.17  ? 319 ARG a NH2   1 
ATOM   44630 H  H     . ARG G  2 319 ? 112.798 207.962 185.180 1.00 88.17  ? 319 ARG a H     1 
ATOM   44631 H  HA    . ARG G  2 319 ? 114.319 205.773 185.650 1.00 88.17  ? 319 ARG a HA    1 
ATOM   44632 H  HB2   . ARG G  2 319 ? 113.707 205.598 183.402 1.00 88.17  ? 319 ARG a HB2   1 
ATOM   44633 H  HB3   . ARG G  2 319 ? 114.237 207.068 183.135 1.00 88.17  ? 319 ARG a HB3   1 
ATOM   44634 H  HG2   . ARG G  2 319 ? 116.402 206.390 183.390 1.00 88.17  ? 319 ARG a HG2   1 
ATOM   44635 H  HG3   . ARG G  2 319 ? 115.932 204.942 183.851 1.00 88.17  ? 319 ARG a HG3   1 
ATOM   44636 H  HD2   . ARG G  2 319 ? 115.003 204.648 181.674 1.00 88.17  ? 319 ARG a HD2   1 
ATOM   44637 H  HD3   . ARG G  2 319 ? 115.719 206.002 181.251 1.00 88.17  ? 319 ARG a HD3   1 
ATOM   44638 H  HE    . ARG G  2 319 ? 117.534 204.352 182.165 1.00 88.17  ? 319 ARG a HE    1 
ATOM   44639 H  HH11  . ARG G  2 319 ? 115.645 204.447 179.434 1.00 88.17  ? 319 ARG a HH11  1 
ATOM   44640 H  HH12  . ARG G  2 319 ? 116.582 203.661 178.584 1.00 88.17  ? 319 ARG a HH12  1 
ATOM   44641 H  HH21  . ARG G  2 319 ? 118.945 203.226 180.830 1.00 88.17  ? 319 ARG a HH21  1 
ATOM   44642 H  HH22  . ARG G  2 319 ? 118.567 202.926 179.420 1.00 88.17  ? 319 ARG a HH22  1 
ATOM   44643 N  N     . GLY G  2 320 ? 116.412 207.065 185.985 1.00 89.43  ? 320 GLY a N     1 
ATOM   44644 C  CA    . GLY G  2 320 ? 117.512 207.901 186.412 1.00 89.43  ? 320 GLY a CA    1 
ATOM   44645 C  C     . GLY G  2 320 ? 117.343 208.399 187.836 1.00 89.43  ? 320 GLY a C     1 
ATOM   44646 O  O     . GLY G  2 320 ? 116.457 207.978 188.584 1.00 89.43  ? 320 GLY a O     1 
ATOM   44647 H  H     . GLY G  2 320 ? 116.578 206.222 186.016 1.00 89.43  ? 320 GLY a H     1 
ATOM   44648 H  HA2   . GLY G  2 320 ? 118.339 207.398 186.361 1.00 89.43  ? 320 GLY a HA2   1 
ATOM   44649 H  HA3   . GLY G  2 320 ? 117.581 208.669 185.823 1.00 89.43  ? 320 GLY a HA3   1 
ATOM   44650 N  N     . ASP G  2 321 ? 118.228 209.320 188.212 1.00 90.08  ? 321 ASP a N     1 
ATOM   44651 C  CA    . ASP G  2 321 ? 118.178 209.915 189.541 1.00 90.08  ? 321 ASP a CA    1 
ATOM   44652 C  C     . ASP G  2 321 ? 116.904 210.740 189.677 1.00 90.08  ? 321 ASP a C     1 
ATOM   44653 O  O     . ASP G  2 321 ? 116.762 211.784 189.032 1.00 90.08  ? 321 ASP a O     1 
ATOM   44654 C  CB    . ASP G  2 321 ? 119.412 210.781 189.778 1.00 90.08  ? 321 ASP a CB    1 
ATOM   44655 C  CG    . ASP G  2 321 ? 119.535 211.239 191.219 1.00 90.08  ? 321 ASP a CG    1 
ATOM   44656 O  OD1   . ASP G  2 321 ? 118.649 210.900 192.032 1.00 90.08  ? 321 ASP a OD1   1 
ATOM   44657 O  OD2   . ASP G  2 321 ? 120.521 211.936 191.539 1.00 90.08  ? 321 ASP a OD2   1 
ATOM   44658 H  H     . ASP G  2 321 ? 118.863 209.618 187.714 1.00 90.08  ? 321 ASP a H     1 
ATOM   44659 H  HA    . ASP G  2 321 ? 118.165 209.211 190.209 1.00 90.08  ? 321 ASP a HA    1 
ATOM   44660 H  HB2   . ASP G  2 321 ? 120.207 210.271 189.557 1.00 90.08  ? 321 ASP a HB2   1 
ATOM   44661 H  HB3   . ASP G  2 321 ? 119.357 211.570 189.217 1.00 90.08  ? 321 ASP a HB3   1 
ATOM   44662 N  N     . VAL G  2 322 ? 115.976 210.272 190.513 1.00 87.27  ? 322 VAL a N     1 
ATOM   44663 C  CA    . VAL G  2 322 ? 114.653 210.869 190.633 1.00 87.27  ? 322 VAL a CA    1 
ATOM   44664 C  C     . VAL G  2 322 ? 114.337 211.092 192.108 1.00 87.27  ? 322 VAL a C     1 
ATOM   44665 O  O     . VAL G  2 322 ? 114.899 210.445 192.994 1.00 87.27  ? 322 VAL a O     1 
ATOM   44666 C  CB    . VAL G  2 322 ? 113.574 209.986 189.960 1.00 87.27  ? 322 VAL a CB    1 
ATOM   44667 C  CG1   . VAL G  2 322 ? 112.180 210.527 190.215 1.00 87.27  ? 322 VAL a CG1   1 
ATOM   44668 C  CG2   . VAL G  2 322 ? 113.826 209.891 188.461 1.00 87.27  ? 322 VAL a CG2   1 
ATOM   44669 H  H     . VAL G  2 322 ? 116.093 209.593 191.029 1.00 87.27  ? 322 VAL a H     1 
ATOM   44670 H  HA    . VAL G  2 322 ? 114.655 211.731 190.189 1.00 87.27  ? 322 VAL a HA    1 
ATOM   44671 H  HB    . VAL G  2 322 ? 113.619 209.090 190.329 1.00 87.27  ? 322 VAL a HB    1 
ATOM   44672 H  HG11  . VAL G  2 322 ? 111.920 210.322 191.127 1.00 87.27  ? 322 VAL a HG11  1 
ATOM   44673 H  HG12  . VAL G  2 322 ? 112.184 211.486 190.073 1.00 87.27  ? 322 VAL a HG12  1 
ATOM   44674 H  HG13  . VAL G  2 322 ? 111.565 210.104 189.595 1.00 87.27  ? 322 VAL a HG13  1 
ATOM   44675 H  HG21  . VAL G  2 322 ? 113.580 210.734 188.050 1.00 87.27  ? 322 VAL a HG21  1 
ATOM   44676 H  HG22  . VAL G  2 322 ? 114.764 209.708 188.301 1.00 87.27  ? 322 VAL a HG22  1 
ATOM   44677 H  HG23  . VAL G  2 322 ? 113.283 209.178 188.093 1.00 87.27  ? 322 VAL a HG23  1 
ATOM   44678 N  N     . VAL G  2 323 ? 113.428 212.029 192.360 1.00 87.45  ? 323 VAL a N     1 
ATOM   44679 C  CA    . VAL G  2 323 ? 112.996 212.373 193.713 1.00 87.45  ? 323 VAL a CA    1 
ATOM   44680 C  C     . VAL G  2 323 ? 111.599 211.804 193.928 1.00 87.45  ? 323 VAL a C     1 
ATOM   44681 O  O     . VAL G  2 323 ? 110.624 212.353 193.394 1.00 87.45  ? 323 VAL a O     1 
ATOM   44682 C  CB    . VAL G  2 323 ? 113.016 213.895 193.929 1.00 87.45  ? 323 VAL a CB    1 
ATOM   44683 C  CG1   . VAL G  2 323 ? 112.497 214.260 195.307 1.00 87.45  ? 323 VAL a CG1   1 
ATOM   44684 C  CG2   . VAL G  2 323 ? 114.418 214.420 193.749 1.00 87.45  ? 323 VAL a CG2   1 
ATOM   44685 H  H     . VAL G  2 323 ? 113.038 212.497 191.753 1.00 87.45  ? 323 VAL a H     1 
ATOM   44686 H  HA    . VAL G  2 323 ? 113.604 211.971 194.354 1.00 87.45  ? 323 VAL a HA    1 
ATOM   44687 H  HB    . VAL G  2 323 ? 112.448 214.326 193.273 1.00 87.45  ? 323 VAL a HB    1 
ATOM   44688 H  HG11  . VAL G  2 323 ? 112.810 213.602 195.946 1.00 87.45  ? 323 VAL a HG11  1 
ATOM   44689 H  HG12  . VAL G  2 323 ? 112.840 215.139 195.534 1.00 87.45  ? 323 VAL a HG12  1 
ATOM   44690 H  HG13  . VAL G  2 323 ? 111.531 214.289 195.308 1.00 87.45  ? 323 VAL a HG13  1 
ATOM   44691 H  HG21  . VAL G  2 323 ? 114.375 215.376 193.593 1.00 87.45  ? 323 VAL a HG21  1 
ATOM   44692 H  HG22  . VAL G  2 323 ? 114.837 213.977 192.994 1.00 87.45  ? 323 VAL a HG22  1 
ATOM   44693 H  HG23  . VAL G  2 323 ? 114.910 214.234 194.562 1.00 87.45  ? 323 VAL a HG23  1 
ATOM   44694 N  N     . PRO G  2 324 ? 111.443 210.712 194.687 1.00 86.31  ? 324 PRO a N     1 
ATOM   44695 C  CA    . PRO G  2 324 ? 110.101 210.146 194.884 1.00 86.31  ? 324 PRO a CA    1 
ATOM   44696 C  C     . PRO G  2 324 ? 109.121 211.132 195.497 1.00 86.31  ? 324 PRO a C     1 
ATOM   44697 O  O     . PRO G  2 324 ? 107.916 211.065 195.235 1.00 86.31  ? 324 PRO a O     1 
ATOM   44698 C  CB    . PRO G  2 324 ? 110.358 208.961 195.821 1.00 86.31  ? 324 PRO a CB    1 
ATOM   44699 C  CG    . PRO G  2 324 ? 111.758 208.568 195.552 1.00 86.31  ? 324 PRO a CG    1 
ATOM   44700 C  CD    . PRO G  2 324 ? 112.487 209.852 195.271 1.00 86.31  ? 324 PRO a CD    1 
ATOM   44701 H  HA    . PRO G  2 324 ? 109.749 209.821 194.041 1.00 86.31  ? 324 PRO a HA    1 
ATOM   44702 H  HB2   . PRO G  2 324 ? 110.251 209.243 196.743 1.00 86.31  ? 324 PRO a HB2   1 
ATOM   44703 H  HB3   . PRO G  2 324 ? 109.749 208.240 195.603 1.00 86.31  ? 324 PRO a HB3   1 
ATOM   44704 H  HG2   . PRO G  2 324 ? 112.126 208.128 196.334 1.00 86.31  ? 324 PRO a HG2   1 
ATOM   44705 H  HG3   . PRO G  2 324 ? 111.785 207.980 194.782 1.00 86.31  ? 324 PRO a HG3   1 
ATOM   44706 H  HD2   . PRO G  2 324 ? 112.823 210.239 196.094 1.00 86.31  ? 324 PRO a HD2   1 
ATOM   44707 H  HD3   . PRO G  2 324 ? 113.199 209.705 194.630 1.00 86.31  ? 324 PRO a HD3   1 
ATOM   44708 N  N     . LYS G  2 325 ? 109.627 212.046 196.325 1.00 84.46  ? 325 LYS a N     1 
ATOM   44709 C  CA    . LYS G  2 325 ? 108.768 213.074 196.901 1.00 84.46  ? 325 LYS a CA    1 
ATOM   44710 C  C     . LYS G  2 325 ? 108.142 213.932 195.808 1.00 84.46  ? 325 LYS a C     1 
ATOM   44711 O  O     . LYS G  2 325 ? 106.945 214.240 195.851 1.00 84.46  ? 325 LYS a O     1 
ATOM   44712 C  CB    . LYS G  2 325 ? 109.576 213.938 197.870 1.00 84.46  ? 325 LYS a CB    1 
ATOM   44713 C  CG    . LYS G  2 325 ? 108.840 215.160 198.401 1.00 84.46  ? 325 LYS a CG    1 
ATOM   44714 C  CD    . LYS G  2 325 ? 109.776 216.061 199.186 1.00 84.46  ? 325 LYS a CD    1 
ATOM   44715 C  CE    . LYS G  2 325 ? 109.124 217.397 199.501 1.00 84.46  ? 325 LYS a CE    1 
ATOM   44716 N  NZ    . LYS G  2 325 ? 110.124 218.424 199.906 1.00 84.46  ? 325 LYS a NZ    1 
ATOM   44717 H  H     . LYS G  2 325 ? 110.450 212.087 196.569 1.00 84.46  ? 325 LYS a H     1 
ATOM   44718 H  HA    . LYS G  2 325 ? 108.052 212.647 197.398 1.00 84.46  ? 325 LYS a HA    1 
ATOM   44719 H  HB2   . LYS G  2 325 ? 109.828 213.393 198.632 1.00 84.46  ? 325 LYS a HB2   1 
ATOM   44720 H  HB3   . LYS G  2 325 ? 110.374 214.249 197.415 1.00 84.46  ? 325 LYS a HB3   1 
ATOM   44721 H  HG2   . LYS G  2 325 ? 108.483 215.676 197.662 1.00 84.46  ? 325 LYS a HG2   1 
ATOM   44722 H  HG3   . LYS G  2 325 ? 108.123 214.874 198.988 1.00 84.46  ? 325 LYS a HG3   1 
ATOM   44723 H  HD2   . LYS G  2 325 ? 110.005 215.631 200.025 1.00 84.46  ? 325 LYS a HD2   1 
ATOM   44724 H  HD3   . LYS G  2 325 ? 110.576 216.227 198.665 1.00 84.46  ? 325 LYS a HD3   1 
ATOM   44725 H  HE2   . LYS G  2 325 ? 108.662 217.721 198.712 1.00 84.46  ? 325 LYS a HE2   1 
ATOM   44726 H  HE3   . LYS G  2 325 ? 108.497 217.281 200.231 1.00 84.46  ? 325 LYS a HE3   1 
ATOM   44727 H  HZ1   . LYS G  2 325 ? 109.710 219.131 200.253 1.00 84.46  ? 325 LYS a HZ1   1 
ATOM   44728 H  HZ2   . LYS G  2 325 ? 110.677 218.084 200.515 1.00 84.46  ? 325 LYS a HZ2   1 
ATOM   44729 H  HZ3   . LYS G  2 325 ? 110.598 218.683 199.199 1.00 84.46  ? 325 LYS a HZ3   1 
ATOM   44730 N  N     . ASP G  2 326 ? 108.942 214.325 194.814 1.00 85.78  ? 326 ASP a N     1 
ATOM   44731 C  CA    . ASP G  2 326 ? 108.437 215.187 193.752 1.00 85.78  ? 326 ASP a CA    1 
ATOM   44732 C  C     . ASP G  2 326 ? 107.504 214.423 192.824 1.00 85.78  ? 326 ASP a C     1 
ATOM   44733 O  O     . ASP G  2 326 ? 106.495 214.967 192.362 1.00 85.78  ? 326 ASP a O     1 
ATOM   44734 C  CB    . ASP G  2 326 ? 109.602 215.785 192.966 1.00 85.78  ? 326 ASP a CB    1 
ATOM   44735 C  CG    . ASP G  2 326 ? 110.572 216.546 193.847 1.00 85.78  ? 326 ASP a CG    1 
ATOM   44736 O  OD1   . ASP G  2 326 ? 110.162 216.991 194.939 1.00 85.78  ? 326 ASP a OD1   1 
ATOM   44737 O  OD2   . ASP G  2 326 ? 111.743 216.704 193.444 1.00 85.78  ? 326 ASP a OD2   1 
ATOM   44738 H  H     . ASP G  2 326 ? 109.761 214.097 194.725 1.00 85.78  ? 326 ASP a H     1 
ATOM   44739 H  HA    . ASP G  2 326 ? 107.936 215.915 194.149 1.00 85.78  ? 326 ASP a HA    1 
ATOM   44740 H  HB2   . ASP G  2 326 ? 110.090 215.067 192.532 1.00 85.78  ? 326 ASP a HB2   1 
ATOM   44741 H  HB3   . ASP G  2 326 ? 109.253 216.398 192.302 1.00 85.78  ? 326 ASP a HB3   1 
ATOM   44742 N  N     . VAL G  2 327 ? 107.830 213.162 192.535 1.00 86.69  ? 327 VAL a N     1 
ATOM   44743 C  CA    . VAL G  2 327 ? 106.946 212.338 191.718 1.00 86.69  ? 327 VAL a CA    1 
ATOM   44744 C  C     . VAL G  2 327 ? 105.583 212.216 192.382 1.00 86.69  ? 327 VAL a C     1 
ATOM   44745 O  O     . VAL G  2 327 ? 104.541 212.303 191.721 1.00 86.69  ? 327 VAL a O     1 
ATOM   44746 C  CB    . VAL G  2 327 ? 107.582 210.958 191.473 1.00 86.69  ? 327 VAL a CB    1 
ATOM   44747 C  CG1   . VAL G  2 327 ? 106.615 210.053 190.734 1.00 86.69  ? 327 VAL a CG1   1 
ATOM   44748 C  CG2   . VAL G  2 327 ? 108.893 211.098 190.702 1.00 86.69  ? 327 VAL a CG2   1 
ATOM   44749 H  H     . VAL G  2 327 ? 108.548 212.767 192.795 1.00 86.69  ? 327 VAL a H     1 
ATOM   44750 H  HA    . VAL G  2 327 ? 106.820 212.767 190.858 1.00 86.69  ? 327 VAL a HA    1 
ATOM   44751 H  HB    . VAL G  2 327 ? 107.782 210.547 192.329 1.00 86.69  ? 327 VAL a HB    1 
ATOM   44752 H  HG11  . VAL G  2 327 ? 107.122 209.396 190.233 1.00 86.69  ? 327 VAL a HG11  1 
ATOM   44753 H  HG12  . VAL G  2 327 ? 106.077 210.589 190.131 1.00 86.69  ? 327 VAL a HG12  1 
ATOM   44754 H  HG13  . VAL G  2 327 ? 106.047 209.605 191.380 1.00 86.69  ? 327 VAL a HG13  1 
ATOM   44755 H  HG21  . VAL G  2 327 ? 109.347 211.908 190.980 1.00 86.69  ? 327 VAL a HG21  1 
ATOM   44756 H  HG22  . VAL G  2 327 ? 109.451 210.327 190.889 1.00 86.69  ? 327 VAL a HG22  1 
ATOM   44757 H  HG23  . VAL G  2 327 ? 108.698 211.138 189.753 1.00 86.69  ? 327 VAL a HG23  1 
ATOM   44758 N  N     . ASN G  2 328 ? 105.567 212.011 193.700 1.00 86.92  ? 328 ASN a N     1 
ATOM   44759 C  CA    . ASN G  2 328 ? 104.304 211.975 194.428 1.00 86.92  ? 328 ASN a CA    1 
ATOM   44760 C  C     . ASN G  2 328 ? 103.583 213.315 194.341 1.00 86.92  ? 328 ASN a C     1 
ATOM   44761 O  O     . ASN G  2 328 ? 102.361 213.361 194.158 1.00 86.92  ? 328 ASN a O     1 
ATOM   44762 C  CB    . ASN G  2 328 ? 104.556 211.596 195.887 1.00 86.92  ? 328 ASN a CB    1 
ATOM   44763 C  CG    . ASN G  2 328 ? 103.282 211.527 196.700 1.00 86.92  ? 328 ASN a CG    1 
ATOM   44764 O  OD1   . ASN G  2 328 ? 102.764 212.547 197.156 1.00 86.92  ? 328 ASN a OD1   1 
ATOM   44765 N  ND2   . ASN G  2 328 ? 102.773 210.318 196.896 1.00 86.92  ? 328 ASN a ND2   1 
ATOM   44766 H  H     . ASN G  2 328 ? 106.265 211.888 194.188 1.00 86.92  ? 328 ASN a H     1 
ATOM   44767 H  HA    . ASN G  2 328 ? 103.730 211.300 194.034 1.00 86.92  ? 328 ASN a HA    1 
ATOM   44768 H  HB2   . ASN G  2 328 ? 104.975 210.721 195.918 1.00 86.92  ? 328 ASN a HB2   1 
ATOM   44769 H  HB3   . ASN G  2 328 ? 105.137 212.258 196.292 1.00 86.92  ? 328 ASN a HB3   1 
ATOM   44770 H  HD21  . ASN G  2 328 ? 102.051 210.223 197.353 1.00 86.92  ? 328 ASN a HD21  1 
ATOM   44771 H  HD22  . ASN G  2 328 ? 103.166 209.629 196.564 1.00 86.92  ? 328 ASN a HD22  1 
ATOM   44772 N  N     . ALA G  2 329 ? 104.324 214.417 194.472 1.00 84.50  ? 329 ALA a N     1 
ATOM   44773 C  CA    . ALA G  2 329 ? 103.705 215.738 194.414 1.00 84.50  ? 329 ALA a CA    1 
ATOM   44774 C  C     . ALA G  2 329 ? 103.307 216.100 192.989 1.00 84.50  ? 329 ALA a C     1 
ATOM   44775 O  O     . ALA G  2 329 ? 102.216 216.632 192.755 1.00 84.50  ? 329 ALA a O     1 
ATOM   44776 C  CB    . ALA G  2 329 ? 104.659 216.784 194.991 1.00 84.50  ? 329 ALA a CB    1 
ATOM   44777 H  H     . ALA G  2 329 ? 105.175 214.426 194.596 1.00 84.50  ? 329 ALA a H     1 
ATOM   44778 H  HA    . ALA G  2 329 ? 102.901 215.733 194.955 1.00 84.50  ? 329 ALA a HA    1 
ATOM   44779 H  HB1   . ALA G  2 329 ? 104.853 216.558 195.914 1.00 84.50  ? 329 ALA a HB1   1 
ATOM   44780 H  HB2   . ALA G  2 329 ? 104.238 217.656 194.944 1.00 84.50  ? 329 ALA a HB2   1 
ATOM   44781 H  HB3   . ALA G  2 329 ? 105.477 216.783 194.471 1.00 84.50  ? 329 ALA a HB3   1 
ATOM   44782 N  N     . ALA G  2 330 ? 104.181 215.817 192.020 1.00 85.48  ? 330 ALA a N     1 
ATOM   44783 C  CA    . ALA G  2 330 ? 103.901 216.192 190.638 1.00 85.48  ? 330 ALA a CA    1 
ATOM   44784 C  C     . ALA G  2 330 ? 102.648 215.496 190.123 1.00 85.48  ? 330 ALA a C     1 
ATOM   44785 O  O     . ALA G  2 330 ? 101.813 216.110 189.448 1.00 85.48  ? 330 ALA a O     1 
ATOM   44786 C  CB    . ALA G  2 330 ? 105.103 215.860 189.754 1.00 85.48  ? 330 ALA a CB    1 
ATOM   44787 H  H     . ALA G  2 330 ? 104.931 215.415 192.137 1.00 85.48  ? 330 ALA a H     1 
ATOM   44788 H  HA    . ALA G  2 330 ? 103.752 217.149 190.595 1.00 85.48  ? 330 ALA a HA    1 
ATOM   44789 H  HB1   . ALA G  2 330 ? 105.874 216.354 190.073 1.00 85.48  ? 330 ALA a HB1   1 
ATOM   44790 H  HB2   . ALA G  2 330 ? 105.276 214.908 189.804 1.00 85.48  ? 330 ALA a HB2   1 
ATOM   44791 H  HB3   . ALA G  2 330 ? 104.900 216.113 188.841 1.00 85.48  ? 330 ALA a HB3   1 
ATOM   44792 N  N     . ILE G  2 331 ? 102.501 214.207 190.431 1.00 87.26  ? 331 ILE a N     1 
ATOM   44793 C  CA    . ILE G  2 331 ? 101.333 213.461 189.972 1.00 87.26  ? 331 ILE a CA    1 
ATOM   44794 C  C     . ILE G  2 331 ? 100.063 214.010 190.608 1.00 87.26  ? 331 ILE a C     1 
ATOM   44795 O  O     . ILE G  2 331 ? 99.003  214.058 189.972 1.00 87.26  ? 331 ILE a O     1 
ATOM   44796 C  CB    . ILE G  2 331 ? 101.515 211.961 190.269 1.00 87.26  ? 331 ILE a CB    1 
ATOM   44797 C  CG1   . ILE G  2 331 ? 102.479 211.340 189.256 1.00 87.26  ? 331 ILE a CG1   1 
ATOM   44798 C  CG2   . ILE G  2 331 ? 100.170 211.244 190.264 1.00 87.26  ? 331 ILE a CG2   1 
ATOM   44799 C  CD1   . ILE G  2 331 ? 102.884 209.921 189.583 1.00 87.26  ? 331 ILE a CD1   1 
ATOM   44800 H  H     . ILE G  2 331 ? 103.057 213.747 190.898 1.00 87.26  ? 331 ILE a H     1 
ATOM   44801 H  HA    . ILE G  2 331 ? 101.253 213.566 189.012 1.00 87.26  ? 331 ILE a HA    1 
ATOM   44802 H  HB    . ILE G  2 331 ? 101.904 211.872 191.153 1.00 87.26  ? 331 ILE a HB    1 
ATOM   44803 H  HG12  . ILE G  2 331 ? 102.052 211.331 188.385 1.00 87.26  ? 331 ILE a HG12  1 
ATOM   44804 H  HG13  . ILE G  2 331 ? 103.285 211.878 189.221 1.00 87.26  ? 331 ILE a HG13  1 
ATOM   44805 H  HG21  . ILE G  2 331 ? 99.694  211.450 191.084 1.00 87.26  ? 331 ILE a HG21  1 
ATOM   44806 H  HG22  . ILE G  2 331 ? 100.320 210.288 190.211 1.00 87.26  ? 331 ILE a HG22  1 
ATOM   44807 H  HG23  . ILE G  2 331 ? 99.655  211.539 189.497 1.00 87.26  ? 331 ILE a HG23  1 
ATOM   44808 H  HD11  . ILE G  2 331 ? 102.146 209.326 189.380 1.00 87.26  ? 331 ILE a HD11  1 
ATOM   44809 H  HD12  . ILE G  2 331 ? 103.107 209.865 190.525 1.00 87.26  ? 331 ILE a HD12  1 
ATOM   44810 H  HD13  . ILE G  2 331 ? 103.655 209.682 189.044 1.00 87.26  ? 331 ILE a HD13  1 
ATOM   44811 N  N     . ALA G  2 332 ? 100.147 214.432 191.871 1.00 86.06  ? 332 ALA a N     1 
ATOM   44812 C  CA    . ALA G  2 332 ? 98.957  214.905 192.572 1.00 86.06  ? 332 ALA a CA    1 
ATOM   44813 C  C     . ALA G  2 332 ? 98.346  216.114 191.874 1.00 86.06  ? 332 ALA a C     1 
ATOM   44814 O  O     . ALA G  2 332 ? 97.120  216.217 191.756 1.00 86.06  ? 332 ALA a O     1 
ATOM   44815 C  CB    . ALA G  2 332 ? 99.305  215.242 194.021 1.00 86.06  ? 332 ALA a CB    1 
ATOM   44816 H  H     . ALA G  2 332 ? 100.869 214.452 192.337 1.00 86.06  ? 332 ALA a H     1 
ATOM   44817 H  HA    . ALA G  2 332 ? 98.293  214.198 192.579 1.00 86.06  ? 332 ALA a HA    1 
ATOM   44818 H  HB1   . ALA G  2 332 ? 98.504  215.550 194.474 1.00 86.06  ? 332 ALA a HB1   1 
ATOM   44819 H  HB2   . ALA G  2 332 ? 99.980  215.938 194.030 1.00 86.06  ? 332 ALA a HB2   1 
ATOM   44820 H  HB3   . ALA G  2 332 ? 99.646  214.445 194.455 1.00 86.06  ? 332 ALA a HB3   1 
ATOM   44821 N  N     . ALA G  2 333 ? 99.184  217.041 191.407 1.00 87.00  ? 333 ALA a N     1 
ATOM   44822 C  CA    . ALA G  2 333 ? 98.667  218.227 190.731 1.00 87.00  ? 333 ALA a CA    1 
ATOM   44823 C  C     . ALA G  2 333 ? 97.901  217.854 189.468 1.00 87.00  ? 333 ALA a C     1 
ATOM   44824 O  O     . ALA G  2 333 ? 96.845  218.429 189.180 1.00 87.00  ? 333 ALA a O     1 
ATOM   44825 C  CB    . ALA G  2 333 ? 99.813  219.181 190.400 1.00 87.00  ? 333 ALA a CB    1 
ATOM   44826 H  H     . ALA G  2 333 ? 100.041 217.009 191.469 1.00 87.00  ? 333 ALA a H     1 
ATOM   44827 H  HA    . ALA G  2 333 ? 98.055  218.687 191.326 1.00 87.00  ? 333 ALA a HA    1 
ATOM   44828 H  HB1   . ALA G  2 333 ? 99.453  219.962 189.952 1.00 87.00  ? 333 ALA a HB1   1 
ATOM   44829 H  HB2   . ALA G  2 333 ? 100.251 219.443 191.224 1.00 87.00  ? 333 ALA a HB2   1 
ATOM   44830 H  HB3   . ALA G  2 333 ? 100.442 218.726 189.820 1.00 87.00  ? 333 ALA a HB3   1 
ATOM   44831 N  N     . ILE G  2 334 ? 98.420  216.894 188.699 1.00 89.24  ? 334 ILE a N     1 
ATOM   44832 C  CA    . ILE G  2 334 ? 97.757  216.477 187.470 1.00 89.24  ? 334 ILE a CA    1 
ATOM   44833 C  C     . ILE G  2 334 ? 96.388  215.875 187.749 1.00 89.24  ? 334 ILE a C     1 
ATOM   44834 O  O     . ILE G  2 334 ? 95.521  215.873 186.869 1.00 89.24  ? 334 ILE a O     1 
ATOM   44835 C  CB    . ILE G  2 334 ? 98.654  215.486 186.700 1.00 89.24  ? 334 ILE a CB    1 
ATOM   44836 C  CG1   . ILE G  2 334 ? 99.936  216.187 186.244 1.00 89.24  ? 334 ILE a CG1   1 
ATOM   44837 C  CG2   . ILE G  2 334 ? 97.904  214.896 185.511 1.00 89.24  ? 334 ILE a CG2   1 
ATOM   44838 C  CD1   . ILE G  2 334 ? 101.005 215.250 185.733 1.00 89.24  ? 334 ILE a CD1   1 
ATOM   44839 H  H     . ILE G  2 334 ? 99.151  216.473 188.867 1.00 89.24  ? 334 ILE a H     1 
ATOM   44840 H  HA    . ILE G  2 334 ? 97.626  217.256 186.907 1.00 89.24  ? 334 ILE a HA    1 
ATOM   44841 H  HB    . ILE G  2 334 ? 98.896  214.763 187.299 1.00 89.24  ? 334 ILE a HB    1 
ATOM   44842 H  HG12  . ILE G  2 334 ? 99.717  216.802 185.528 1.00 89.24  ? 334 ILE a HG12  1 
ATOM   44843 H  HG13  . ILE G  2 334 ? 100.309 216.676 186.993 1.00 89.24  ? 334 ILE a HG13  1 
ATOM   44844 H  HG21  . ILE G  2 334 ? 97.315  214.192 185.825 1.00 89.24  ? 334 ILE a HG21  1 
ATOM   44845 H  HG22  . ILE G  2 334 ? 98.543  214.531 184.881 1.00 89.24  ? 334 ILE a HG22  1 
ATOM   44846 H  HG23  . ILE G  2 334 ? 97.386  215.596 185.085 1.00 89.24  ? 334 ILE a HG23  1 
ATOM   44847 H  HD11  . ILE G  2 334 ? 101.838 215.740 185.655 1.00 89.24  ? 334 ILE a HD11  1 
ATOM   44848 H  HD12  . ILE G  2 334 ? 101.109 214.518 186.360 1.00 89.24  ? 334 ILE a HD12  1 
ATOM   44849 H  HD13  . ILE G  2 334 ? 100.740 214.909 184.865 1.00 89.24  ? 334 ILE a HD13  1 
ATOM   44850 N  N     . LYS G  2 335 ? 96.169  215.361 188.960 1.00 88.34  ? 335 LYS a N     1 
ATOM   44851 C  CA    . LYS G  2 335 ? 94.880  214.786 189.319 1.00 88.34  ? 335 LYS a CA    1 
ATOM   44852 C  C     . LYS G  2 335 ? 93.819  215.844 189.600 1.00 88.34  ? 335 LYS a C     1 
ATOM   44853 O  O     . LYS G  2 335 ? 92.642  215.494 189.729 1.00 88.34  ? 335 LYS a O     1 
ATOM   44854 C  CB    . LYS G  2 335 ? 95.047  213.876 190.542 1.00 88.34  ? 335 LYS a CB    1 
ATOM   44855 C  CG    . LYS G  2 335 ? 93.796  213.104 190.960 1.00 88.34  ? 335 LYS a CG    1 
ATOM   44856 C  CD    . LYS G  2 335 ? 93.312  212.161 189.867 1.00 88.34  ? 335 LYS a CD    1 
ATOM   44857 C  CE    . LYS G  2 335 ? 92.026  211.456 190.269 1.00 88.34  ? 335 LYS a CE    1 
ATOM   44858 N  NZ    . LYS G  2 335 ? 92.195  210.617 191.486 1.00 88.34  ? 335 LYS a NZ    1 
ATOM   44859 H  H     . LYS G  2 335 ? 96.754  215.331 189.588 1.00 88.34  ? 335 LYS a H     1 
ATOM   44860 H  HA    . LYS G  2 335 ? 94.568  214.242 188.580 1.00 88.34  ? 335 LYS a HA    1 
ATOM   44861 H  HB2   . LYS G  2 335 ? 95.739  213.224 190.348 1.00 88.34  ? 335 LYS a HB2   1 
ATOM   44862 H  HB3   . LYS G  2 335 ? 95.320  214.422 191.296 1.00 88.34  ? 335 LYS a HB3   1 
ATOM   44863 H  HG2   . LYS G  2 335 ? 94.007  212.569 191.742 1.00 88.34  ? 335 LYS a HG2   1 
ATOM   44864 H  HG3   . LYS G  2 335 ? 93.082  213.724 191.170 1.00 88.34  ? 335 LYS a HG3   1 
ATOM   44865 H  HD2   . LYS G  2 335 ? 93.137  212.664 189.058 1.00 88.34  ? 335 LYS a HD2   1 
ATOM   44866 H  HD3   . LYS G  2 335 ? 93.989  211.486 189.704 1.00 88.34  ? 335 LYS a HD3   1 
ATOM   44867 H  HE2   . LYS G  2 335 ? 91.344  212.121 190.453 1.00 88.34  ? 335 LYS a HE2   1 
ATOM   44868 H  HE3   . LYS G  2 335 ? 91.740  210.879 189.543 1.00 88.34  ? 335 LYS a HE3   1 
ATOM   44869 H  HZ1   . LYS G  2 335 ? 92.812  209.992 191.342 1.00 88.34  ? 335 LYS a HZ1   1 
ATOM   44870 H  HZ2   . LYS G  2 335 ? 92.450  211.123 192.172 1.00 88.34  ? 335 LYS a HZ2   1 
ATOM   44871 H  HZ3   . LYS G  2 335 ? 91.425  210.220 191.691 1.00 88.34  ? 335 LYS a HZ3   1 
ATOM   44872 N  N     . THR G  2 336 ? 94.196  217.119 189.680 1.00 87.21  ? 336 THR a N     1 
ATOM   44873 C  CA    . THR G  2 336 ? 93.289  218.200 190.060 1.00 87.21  ? 336 THR a CA    1 
ATOM   44874 C  C     . THR G  2 336 ? 93.284  219.298 189.001 1.00 87.21  ? 336 THR a C     1 
ATOM   44875 O  O     . THR G  2 336 ? 93.391  220.488 189.301 1.00 87.21  ? 336 THR a O     1 
ATOM   44876 C  CB    . THR G  2 336 ? 93.668  218.773 191.424 1.00 87.21  ? 336 THR a CB    1 
ATOM   44877 O  OG1   . THR G  2 336 ? 92.840  219.905 191.722 1.00 87.21  ? 336 THR a OG1   1 
ATOM   44878 C  CG2   . THR G  2 336 ? 95.134  219.192 191.448 1.00 87.21  ? 336 THR a CG2   1 
ATOM   44879 H  H     . THR G  2 336 ? 94.995  217.390 189.512 1.00 87.21  ? 336 THR a H     1 
ATOM   44880 H  HA    . THR G  2 336 ? 92.387  217.849 190.126 1.00 87.21  ? 336 THR a HA    1 
ATOM   44881 H  HB    . THR G  2 336 ? 93.536  218.093 192.103 1.00 87.21  ? 336 THR a HB    1 
ATOM   44882 H  HG1   . THR G  2 336 ? 93.014  220.539 191.199 1.00 87.21  ? 336 THR a HG1   1 
ATOM   44883 H  HG21  . THR G  2 336 ? 95.328  219.780 190.701 1.00 87.21  ? 336 THR a HG21  1 
ATOM   44884 H  HG22  . THR G  2 336 ? 95.702  218.409 191.388 1.00 87.21  ? 336 THR a HG22  1 
ATOM   44885 H  HG23  . THR G  2 336 ? 95.330  219.659 192.275 1.00 87.21  ? 336 THR a HG23  1 
ATOM   44886 N  N     . ARG G  2 337 ? 93.158  218.903 187.736 1.00 90.73  ? 337 ARG a N     1 
ATOM   44887 C  CA    . ARG G  2 337 ? 93.008  219.839 186.629 1.00 90.73  ? 337 ARG a CA    1 
ATOM   44888 C  C     . ARG G  2 337 ? 91.763  219.463 185.842 1.00 90.73  ? 337 ARG a C     1 
ATOM   44889 O  O     . ARG G  2 337 ? 91.576  218.293 185.494 1.00 90.73  ? 337 ARG a O     1 
ATOM   44890 C  CB    . ARG G  2 337 ? 94.244  219.839 185.723 1.00 90.73  ? 337 ARG a CB    1 
ATOM   44891 C  CG    . ARG G  2 337 ? 95.507  220.314 186.423 1.00 90.73  ? 337 ARG a CG    1 
ATOM   44892 C  CD    . ARG G  2 337 ? 96.616  220.642 185.436 1.00 90.73  ? 337 ARG a CD    1 
ATOM   44893 N  NE    . ARG G  2 337 ? 97.722  221.343 186.077 1.00 90.73  ? 337 ARG a NE    1 
ATOM   44894 C  CZ    . ARG G  2 337 ? 98.749  221.878 185.431 1.00 90.73  ? 337 ARG a CZ    1 
ATOM   44895 N  NH1   . ARG G  2 337 ? 98.848  221.811 184.113 1.00 90.73  ? 337 ARG a NH1   1 
ATOM   44896 N  NH2   . ARG G  2 337 ? 99.700  222.499 186.124 1.00 90.73  ? 337 ARG a NH2   1 
ATOM   44897 H  H     . ARG G  2 337 ? 93.156  218.079 187.490 1.00 90.73  ? 337 ARG a H     1 
ATOM   44898 H  HA    . ARG G  2 337 ? 92.887  220.737 186.976 1.00 90.73  ? 337 ARG a HA    1 
ATOM   44899 H  HB2   . ARG G  2 337 ? 94.400  218.936 185.405 1.00 90.73  ? 337 ARG a HB2   1 
ATOM   44900 H  HB3   . ARG G  2 337 ? 94.080  220.429 184.972 1.00 90.73  ? 337 ARG a HB3   1 
ATOM   44901 H  HG2   . ARG G  2 337 ? 95.308  221.115 186.931 1.00 90.73  ? 337 ARG a HG2   1 
ATOM   44902 H  HG3   . ARG G  2 337 ? 95.826  219.614 187.013 1.00 90.73  ? 337 ARG a HG3   1 
ATOM   44903 H  HD2   . ARG G  2 337 ? 96.960  219.818 185.057 1.00 90.73  ? 337 ARG a HD2   1 
ATOM   44904 H  HD3   . ARG G  2 337 ? 96.263  221.211 184.734 1.00 90.73  ? 337 ARG a HD3   1 
ATOM   44905 H  HE    . ARG G  2 337 ? 97.681  221.459 186.928 1.00 90.73  ? 337 ARG a HE    1 
ATOM   44906 H  HH11  . ARG G  2 337 ? 98.240  221.413 183.654 1.00 90.73  ? 337 ARG a HH11  1 
ATOM   44907 H  HH12  . ARG G  2 337 ? 99.523  222.166 183.715 1.00 90.73  ? 337 ARG a HH12  1 
ATOM   44908 H  HH21  . ARG G  2 337 ? 99.645  222.549 186.981 1.00 90.73  ? 337 ARG a HH21  1 
ATOM   44909 H  HH22  . ARG G  2 337 ? 100.370 222.850 185.715 1.00 90.73  ? 337 ARG a HH22  1 
ATOM   44910 N  N     . ARG G  2 338 ? 90.914  220.456 185.563 1.00 93.50  ? 338 ARG a N     1 
ATOM   44911 C  CA    . ARG G  2 338 ? 89.621  220.172 184.948 1.00 93.50  ? 338 ARG a CA    1 
ATOM   44912 C  C     . ARG G  2 338 ? 89.783  219.556 183.563 1.00 93.50  ? 338 ARG a C     1 
ATOM   44913 O  O     . ARG G  2 338 ? 89.064  218.614 183.210 1.00 93.50  ? 338 ARG a O     1 
ATOM   44914 C  CB    . ARG G  2 338 ? 88.784  221.449 184.871 1.00 93.50  ? 338 ARG a CB    1 
ATOM   44915 C  CG    . ARG G  2 338 ? 87.368  221.220 184.367 1.00 93.50  ? 338 ARG a CG    1 
ATOM   44916 C  CD    . ARG G  2 338 ? 86.509  222.464 184.516 1.00 93.50  ? 338 ARG a CD    1 
ATOM   44917 N  NE    . ARG G  2 338 ? 86.986  223.567 183.691 1.00 93.50  ? 338 ARG a NE    1 
ATOM   44918 C  CZ    . ARG G  2 338 ? 86.419  224.765 183.642 1.00 93.50  ? 338 ARG a CZ    1 
ATOM   44919 N  NH1   . ARG G  2 338 ? 85.348  225.053 184.364 1.00 93.50  ? 338 ARG a NH1   1 
ATOM   44920 N  NH2   . ARG G  2 338 ? 86.938  225.697 182.848 1.00 93.50  ? 338 ARG a NH2   1 
ATOM   44921 H  H     . ARG G  2 338 ? 91.062  221.289 185.718 1.00 93.50  ? 338 ARG a H     1 
ATOM   44922 H  HA    . ARG G  2 338 ? 89.143  219.535 185.502 1.00 93.50  ? 338 ARG a HA    1 
ATOM   44923 H  HB2   . ARG G  2 338 ? 88.724  221.837 185.758 1.00 93.50  ? 338 ARG a HB2   1 
ATOM   44924 H  HB3   . ARG G  2 338 ? 89.218  222.072 184.268 1.00 93.50  ? 338 ARG a HB3   1 
ATOM   44925 H  HG2   . ARG G  2 338 ? 87.398  220.983 183.427 1.00 93.50  ? 338 ARG a HG2   1 
ATOM   44926 H  HG3   . ARG G  2 338 ? 86.959  220.505 184.880 1.00 93.50  ? 338 ARG a HG3   1 
ATOM   44927 H  HD2   . ARG G  2 338 ? 85.601  222.257 184.246 1.00 93.50  ? 338 ARG a HD2   1 
ATOM   44928 H  HD3   . ARG G  2 338 ? 86.525  222.751 185.442 1.00 93.50  ? 338 ARG a HD3   1 
ATOM   44929 H  HE    . ARG G  2 338 ? 87.630  223.408 183.144 1.00 93.50  ? 338 ARG a HE    1 
ATOM   44930 H  HH11  . ARG G  2 338 ? 85.002  224.459 184.881 1.00 93.50  ? 338 ARG a HH11  1 
ATOM   44931 H  HH12  . ARG G  2 338 ? 84.996  225.837 184.316 1.00 93.50  ? 338 ARG a HH12  1 
ATOM   44932 H  HH21  . ARG G  2 338 ? 86.578  226.477 182.808 1.00 93.50  ? 338 ARG a HH21  1 
ATOM   44933 H  HH22  . ARG G  2 338 ? 87.634  225.520 182.375 1.00 93.50  ? 338 ARG a HH22  1 
ATOM   44934 N  N     . SER G  2 339 ? 90.715  220.076 182.762 1.00 91.26  ? 339 SER a N     1 
ATOM   44935 C  CA    . SER G  2 339 ? 90.909  219.540 181.418 1.00 91.26  ? 339 SER a CA    1 
ATOM   44936 C  C     . SER G  2 339 ? 91.250  218.056 181.471 1.00 91.26  ? 339 SER a C     1 
ATOM   44937 O  O     . SER G  2 339 ? 90.688  217.249 180.722 1.00 91.26  ? 339 SER a O     1 
ATOM   44938 C  CB    . SER G  2 339 ? 92.003  220.322 180.693 1.00 91.26  ? 339 SER a CB    1 
ATOM   44939 O  OG    . SER G  2 339 ? 93.241  220.219 181.373 1.00 91.26  ? 339 SER a OG    1 
ATOM   44940 H  H     . SER G  2 339 ? 91.236  220.728 182.968 1.00 91.26  ? 339 SER a H     1 
ATOM   44941 H  HA    . SER G  2 339 ? 90.085  219.639 180.916 1.00 91.26  ? 339 SER a HA    1 
ATOM   44942 H  HB2   . SER G  2 339 ? 92.104  219.964 179.797 1.00 91.26  ? 339 SER a HB2   1 
ATOM   44943 H  HB3   . SER G  2 339 ? 91.744  221.256 180.648 1.00 91.26  ? 339 SER a HB3   1 
ATOM   44944 H  HG    . SER G  2 339 ? 93.835  220.637 180.950 1.00 91.26  ? 339 SER a HG    1 
ATOM   44945 N  N     . ILE G  2 340 ? 92.173  217.675 182.355 1.00 91.17  ? 340 ILE a N     1 
ATOM   44946 C  CA    . ILE G  2 340 ? 92.427  216.263 182.602 1.00 91.17  ? 340 ILE a CA    1 
ATOM   44947 C  C     . ILE G  2 340 ? 91.224  215.667 183.318 1.00 91.17  ? 340 ILE a C     1 
ATOM   44948 O  O     . ILE G  2 340 ? 90.706  216.240 184.287 1.00 91.17  ? 340 ILE a O     1 
ATOM   44949 C  CB    . ILE G  2 340 ? 93.716  216.078 183.421 1.00 91.17  ? 340 ILE a CB    1 
ATOM   44950 C  CG1   . ILE G  2 340 ? 94.901  216.749 182.718 1.00 91.17  ? 340 ILE a CG1   1 
ATOM   44951 C  CG2   . ILE G  2 340 ? 93.993  214.599 183.650 1.00 91.17  ? 340 ILE a CG2   1 
ATOM   44952 C  CD1   . ILE G  2 340 ? 95.133  216.275 181.295 1.00 91.17  ? 340 ILE a CD1   1 
ATOM   44953 H  H     . ILE G  2 340 ? 92.659  218.212 182.820 1.00 91.17  ? 340 ILE a H     1 
ATOM   44954 H  HA    . ILE G  2 340 ? 92.530  215.802 181.755 1.00 91.17  ? 340 ILE a HA    1 
ATOM   44955 H  HB    . ILE G  2 340 ? 93.592  216.503 184.284 1.00 91.17  ? 340 ILE a HB    1 
ATOM   44956 H  HG12  . ILE G  2 340 ? 94.746  217.706 182.689 1.00 91.17  ? 340 ILE a HG12  1 
ATOM   44957 H  HG13  . ILE G  2 340 ? 95.706  216.564 183.225 1.00 91.17  ? 340 ILE a HG13  1 
ATOM   44958 H  HG21  . ILE G  2 340 ? 94.890  214.498 184.004 1.00 91.17  ? 340 ILE a HG21  1 
ATOM   44959 H  HG22  . ILE G  2 340 ? 93.916  214.129 182.805 1.00 91.17  ? 340 ILE a HG22  1 
ATOM   44960 H  HG23  . ILE G  2 340 ? 93.346  214.249 184.282 1.00 91.17  ? 340 ILE a HG23  1 
ATOM   44961 H  HD11  . ILE G  2 340 ? 94.406  216.588 180.734 1.00 91.17  ? 340 ILE a HD11  1 
ATOM   44962 H  HD12  . ILE G  2 340 ? 95.166  215.306 181.283 1.00 91.17  ? 340 ILE a HD12  1 
ATOM   44963 H  HD13  . ILE G  2 340 ? 95.973  216.639 180.976 1.00 91.17  ? 340 ILE a HD13  1 
ATOM   44964 N  N     . GLN G  2 341 ? 90.763  214.511 182.841 1.00 90.35  ? 341 GLN a N     1 
ATOM   44965 C  CA    . GLN G  2 341 ? 89.506  213.946 183.326 1.00 90.35  ? 341 GLN a CA    1 
ATOM   44966 C  C     . GLN G  2 341 ? 89.647  212.427 183.373 1.00 90.35  ? 341 GLN a C     1 
ATOM   44967 O  O     . GLN G  2 341 ? 89.515  211.758 182.344 1.00 90.35  ? 341 GLN a O     1 
ATOM   44968 C  CB    . GLN G  2 341 ? 88.348  214.373 182.434 1.00 90.35  ? 341 GLN a CB    1 
ATOM   44969 C  CG    . GLN G  2 341 ? 86.982  213.901 182.900 1.00 90.35  ? 341 GLN a CG    1 
ATOM   44970 C  CD    . GLN G  2 341 ? 85.874  214.320 181.953 1.00 90.35  ? 341 GLN a CD    1 
ATOM   44971 O  OE1   . GLN G  2 341 ? 86.129  214.921 180.909 1.00 90.35  ? 341 GLN a OE1   1 
ATOM   44972 N  NE2   . GLN G  2 341 ? 84.635  214.006 182.313 1.00 90.35  ? 341 GLN a NE2   1 
ATOM   44973 H  H     . GLN G  2 341 ? 91.157  214.038 182.240 1.00 90.35  ? 341 GLN a H     1 
ATOM   44974 H  HA    . GLN G  2 341 ? 89.332  214.264 184.226 1.00 90.35  ? 341 GLN a HA    1 
ATOM   44975 H  HB2   . GLN G  2 341 ? 88.328  215.341 182.397 1.00 90.35  ? 341 GLN a HB2   1 
ATOM   44976 H  HB3   . GLN G  2 341 ? 88.496  214.015 181.544 1.00 90.35  ? 341 GLN a HB3   1 
ATOM   44977 H  HG2   . GLN G  2 341 ? 86.981  212.933 182.956 1.00 90.35  ? 341 GLN a HG2   1 
ATOM   44978 H  HG3   . GLN G  2 341 ? 86.796  214.286 183.770 1.00 90.35  ? 341 GLN a HG3   1 
ATOM   44979 H  HE21  . GLN G  2 341 ? 84.495  213.586 183.050 1.00 90.35  ? 341 GLN a HE21  1 
ATOM   44980 H  HE22  . GLN G  2 341 ? 83.973  214.223 181.809 1.00 90.35  ? 341 GLN a HE22  1 
ATOM   44981 N  N     . PHE G  2 342 ? 89.914  211.897 184.562 1.00 89.29  ? 342 PHE a N     1 
ATOM   44982 C  CA    . PHE G  2 342 ? 89.869  210.459 184.770 1.00 89.29  ? 342 PHE a CA    1 
ATOM   44983 C  C     . PHE G  2 342 ? 88.425  209.999 184.920 1.00 89.29  ? 342 PHE a C     1 
ATOM   44984 O  O     . PHE G  2 342 ? 87.558  210.742 185.391 1.00 89.29  ? 342 PHE a O     1 
ATOM   44985 C  CB    . PHE G  2 342 ? 90.672  210.060 186.009 1.00 89.29  ? 342 PHE a CB    1 
ATOM   44986 C  CG    . PHE G  2 342 ? 92.127  209.805 185.733 1.00 89.29  ? 342 PHE a CG    1 
ATOM   44987 C  CD1   . PHE G  2 342 ? 92.556  208.559 185.306 1.00 89.29  ? 342 PHE a CD1   1 
ATOM   44988 C  CD2   . PHE G  2 342 ? 93.066  210.808 185.904 1.00 89.29  ? 342 PHE a CD2   1 
ATOM   44989 C  CE1   . PHE G  2 342 ? 93.893  208.320 185.052 1.00 89.29  ? 342 PHE a CE1   1 
ATOM   44990 C  CE2   . PHE G  2 342 ? 94.404  210.574 185.652 1.00 89.29  ? 342 PHE a CE2   1 
ATOM   44991 C  CZ    . PHE G  2 342 ? 94.817  209.329 185.225 1.00 89.29  ? 342 PHE a CZ    1 
ATOM   44992 H  H     . PHE G  2 342 ? 90.125  212.349 185.262 1.00 89.29  ? 342 PHE a H     1 
ATOM   44993 H  HA    . PHE G  2 342 ? 90.253  210.012 184.001 1.00 89.29  ? 342 PHE a HA    1 
ATOM   44994 H  HB2   . PHE G  2 342 ? 90.614  210.772 186.664 1.00 89.29  ? 342 PHE a HB2   1 
ATOM   44995 H  HB3   . PHE G  2 342 ? 90.295  209.246 186.377 1.00 89.29  ? 342 PHE a HB3   1 
ATOM   44996 H  HD1   . PHE G  2 342 ? 91.936  207.876 185.187 1.00 89.29  ? 342 PHE a HD1   1 
ATOM   44997 H  HD2   . PHE G  2 342 ? 92.793  211.649 186.192 1.00 89.29  ? 342 PHE a HD2   1 
ATOM   44998 H  HE1   . PHE G  2 342 ? 94.169  207.480 184.764 1.00 89.29  ? 342 PHE a HE1   1 
ATOM   44999 H  HE2   . PHE G  2 342 ? 95.026  211.255 185.769 1.00 89.29  ? 342 PHE a HE2   1 
ATOM   45000 H  HZ    . PHE G  2 342 ? 95.718  209.170 185.055 1.00 89.29  ? 342 PHE a HZ    1 
ATOM   45001 N  N     . VAL G  2 343 ? 88.167  208.756 184.506 1.00 90.63  ? 343 VAL a N     1 
ATOM   45002 C  CA    . VAL G  2 343 ? 86.815  208.231 184.603 1.00 90.63  ? 343 VAL a CA    1 
ATOM   45003 C  C     . VAL G  2 343 ? 86.390  208.177 186.070 1.00 90.63  ? 343 VAL a C     1 
ATOM   45004 O  O     . VAL G  2 343 ? 87.216  208.153 186.991 1.00 90.63  ? 343 VAL a O     1 
ATOM   45005 C  CB    . VAL G  2 343 ? 86.706  206.846 183.945 1.00 90.63  ? 343 VAL a CB    1 
ATOM   45006 C  CG1   . VAL G  2 343 ? 87.304  205.772 184.845 1.00 90.63  ? 343 VAL a CG1   1 
ATOM   45007 C  CG2   . VAL G  2 343 ? 85.255  206.541 183.591 1.00 90.63  ? 343 VAL a CG2   1 
ATOM   45008 H  H     . VAL G  2 343 ? 88.744  208.214 184.171 1.00 90.63  ? 343 VAL a H     1 
ATOM   45009 H  HA    . VAL G  2 343 ? 86.211  208.831 184.139 1.00 90.63  ? 343 VAL a HA    1 
ATOM   45010 H  HB    . VAL G  2 343 ? 87.215  206.854 183.120 1.00 90.63  ? 343 VAL a HB    1 
ATOM   45011 H  HG11  . VAL G  2 343 ? 88.016  206.164 185.375 1.00 90.63  ? 343 VAL a HG11  1 
ATOM   45012 H  HG12  . VAL G  2 343 ? 86.613  205.421 185.428 1.00 90.63  ? 343 VAL a HG12  1 
ATOM   45013 H  HG13  . VAL G  2 343 ? 87.664  205.063 184.290 1.00 90.63  ? 343 VAL a HG13  1 
ATOM   45014 H  HG21  . VAL G  2 343 ? 85.229  205.778 182.993 1.00 90.63  ? 343 VAL a HG21  1 
ATOM   45015 H  HG22  . VAL G  2 343 ? 84.868  207.314 183.152 1.00 90.63  ? 343 VAL a HG22  1 
ATOM   45016 H  HG23  . VAL G  2 343 ? 84.763  206.342 184.402 1.00 90.63  ? 343 VAL a HG23  1 
ATOM   45017 N  N     . ASP G  2 344 ? 85.073  208.160 186.283 1.00 92.91  ? 344 ASP a N     1 
ATOM   45018 C  CA    . ASP G  2 344 ? 84.540  208.252 187.639 1.00 92.91  ? 344 ASP a CA    1 
ATOM   45019 C  C     . ASP G  2 344 ? 84.926  207.040 188.479 1.00 92.91  ? 344 ASP a C     1 
ATOM   45020 O  O     . ASP G  2 344 ? 85.140  207.161 189.691 1.00 92.91  ? 344 ASP a O     1 
ATOM   45021 C  CB    . ASP G  2 344 ? 83.020  208.399 187.591 1.00 92.91  ? 344 ASP a CB    1 
ATOM   45022 C  CG    . ASP G  2 344 ? 82.574  209.607 186.790 1.00 92.91  ? 344 ASP a CG    1 
ATOM   45023 O  OD1   . ASP G  2 344 ? 82.746  209.599 185.552 1.00 92.91  ? 344 ASP a OD1   1 
ATOM   45024 O  OD2   . ASP G  2 344 ? 82.050  210.564 187.397 1.00 92.91  ? 344 ASP a OD2   1 
ATOM   45025 H  H     . ASP G  2 344 ? 84.476  208.096 185.667 1.00 92.91  ? 344 ASP a H     1 
ATOM   45026 H  HA    . ASP G  2 344 ? 84.905  209.042 188.067 1.00 92.91  ? 344 ASP a HA    1 
ATOM   45027 H  HB2   . ASP G  2 344 ? 82.638  207.608 187.179 1.00 92.91  ? 344 ASP a HB2   1 
ATOM   45028 H  HB3   . ASP G  2 344 ? 82.684  208.497 188.495 1.00 92.91  ? 344 ASP a HB3   1 
ATOM   45029 N  N     . TRP G  2 345 ? 85.025  205.868 187.858 1.00 91.79  ? 345 TRP a N     1 
ATOM   45030 C  CA    . TRP G  2 345 ? 85.125  204.611 188.588 1.00 91.79  ? 345 TRP a CA    1 
ATOM   45031 C  C     . TRP G  2 345 ? 86.559  204.192 188.890 1.00 91.79  ? 345 TRP a C     1 
ATOM   45032 O  O     . TRP G  2 345 ? 86.767  203.085 189.398 1.00 91.79  ? 345 TRP a O     1 
ATOM   45033 C  CB    . TRP G  2 345 ? 84.420  203.495 187.812 1.00 91.79  ? 345 TRP a CB    1 
ATOM   45034 C  CG    . TRP G  2 345 ? 84.895  203.329 186.397 1.00 91.79  ? 345 TRP a CG    1 
ATOM   45035 C  CD1   . TRP G  2 345 ? 84.305  203.827 185.273 1.00 91.79  ? 345 TRP a CD1   1 
ATOM   45036 C  CD2   . TRP G  2 345 ? 86.055  202.613 185.956 1.00 91.79  ? 345 TRP a CD2   1 
ATOM   45037 N  NE1   . TRP G  2 345 ? 85.025  203.468 184.160 1.00 91.79  ? 345 TRP a NE1   1 
ATOM   45038 C  CE2   . TRP G  2 345 ? 86.104  202.722 184.552 1.00 91.79  ? 345 TRP a CE2   1 
ATOM   45039 C  CE3   . TRP G  2 345 ? 87.057  201.891 186.612 1.00 91.79  ? 345 TRP a CE3   1 
ATOM   45040 C  CZ2   . TRP G  2 345 ? 87.115  202.137 183.793 1.00 91.79  ? 345 TRP a CZ2   1 
ATOM   45041 C  CZ3   . TRP G  2 345 ? 88.061  201.311 185.855 1.00 91.79  ? 345 TRP a CZ3   1 
ATOM   45042 C  CH2   . TRP G  2 345 ? 88.082  201.437 184.461 1.00 91.79  ? 345 TRP a CH2   1 
ATOM   45043 H  H     . TRP G  2 345 ? 85.038  205.778 187.004 1.00 91.79  ? 345 TRP a H     1 
ATOM   45044 H  HA    . TRP G  2 345 ? 84.668  204.712 189.437 1.00 91.79  ? 345 TRP a HA    1 
ATOM   45045 H  HB2   . TRP G  2 345 ? 84.563  202.655 188.273 1.00 91.79  ? 345 TRP a HB2   1 
ATOM   45046 H  HB3   . TRP G  2 345 ? 83.472  203.698 187.782 1.00 91.79  ? 345 TRP a HB3   1 
ATOM   45047 H  HD1   . TRP G  2 345 ? 83.527  204.337 185.262 1.00 91.79  ? 345 TRP a HD1   1 
ATOM   45048 H  HE1   . TRP G  2 345 ? 84.830  203.678 183.349 1.00 91.79  ? 345 TRP a HE1   1 
ATOM   45049 H  HE3   . TRP G  2 345 ? 87.050  201.802 187.537 1.00 91.79  ? 345 TRP a HE3   1 
ATOM   45050 H  HZ2   . TRP G  2 345 ? 87.133  202.219 182.866 1.00 91.79  ? 345 TRP a HZ2   1 
ATOM   45051 H  HZ3   . TRP G  2 345 ? 88.733  200.828 186.280 1.00 91.79  ? 345 TRP a HZ3   1 
ATOM   45052 H  HH2   . TRP G  2 345 ? 88.768  201.037 183.978 1.00 91.79  ? 345 TRP a HH2   1 
ATOM   45053 N  N     . CYS G  2 346 ? 87.548  205.033 188.598 1.00 88.80  ? 346 CYS a N     1 
ATOM   45054 C  CA    . CYS G  2 346 ? 88.951  204.726 188.876 1.00 88.80  ? 346 CYS a CA    1 
ATOM   45055 C  C     . CYS G  2 346 ? 89.609  205.910 189.573 1.00 88.80  ? 346 CYS a C     1 
ATOM   45056 O  O     . CYS G  2 346 ? 90.433  206.619 188.982 1.00 88.80  ? 346 CYS a O     1 
ATOM   45057 C  CB    . CYS G  2 346 ? 89.699  204.367 187.592 1.00 88.80  ? 346 CYS a CB    1 
ATOM   45058 S  SG    . CYS G  2 346 ? 91.417  203.874 187.864 1.00 88.80  ? 346 CYS a SG    1 
ATOM   45059 H  H     . CYS G  2 346 ? 87.431  205.801 188.231 1.00 88.80  ? 346 CYS a H     1 
ATOM   45060 H  HA    . CYS G  2 346 ? 88.998  203.964 189.473 1.00 88.80  ? 346 CYS a HA    1 
ATOM   45061 H  HB2   . CYS G  2 346 ? 89.243  203.626 187.163 1.00 88.80  ? 346 CYS a HB2   1 
ATOM   45062 H  HB3   . CYS G  2 346 ? 89.700  205.138 187.005 1.00 88.80  ? 346 CYS a HB3   1 
ATOM   45063 H  HG    . CYS G  2 346 ? 91.909  203.551 186.820 1.00 88.80  ? 346 CYS a HG    1 
ATOM   45064 N  N     . PRO G  2 347 ? 89.266  206.154 190.842 1.00 85.90  ? 347 PRO a N     1 
ATOM   45065 C  CA    . PRO G  2 347 ? 89.979  207.199 191.593 1.00 85.90  ? 347 PRO a CA    1 
ATOM   45066 C  C     . PRO G  2 347 ? 91.465  206.922 191.730 1.00 85.90  ? 347 PRO a C     1 
ATOM   45067 O  O     . PRO G  2 347 ? 92.252  207.869 191.850 1.00 85.90  ? 347 PRO a O     1 
ATOM   45068 C  CB    . PRO G  2 347 ? 89.281  207.194 192.961 1.00 85.90  ? 347 PRO a CB    1 
ATOM   45069 C  CG    . PRO G  2 347 ? 87.978  206.494 192.742 1.00 85.90  ? 347 PRO a CG    1 
ATOM   45070 C  CD    . PRO G  2 347 ? 88.226  205.502 191.653 1.00 85.90  ? 347 PRO a CD    1 
ATOM   45071 H  HA    . PRO G  2 347 ? 89.851  208.063 191.172 1.00 85.90  ? 347 PRO a HA    1 
ATOM   45072 H  HB2   . PRO G  2 347 ? 89.824  206.711 193.603 1.00 85.90  ? 347 PRO a HB2   1 
ATOM   45073 H  HB3   . PRO G  2 347 ? 89.133  208.106 193.255 1.00 85.90  ? 347 PRO a HB3   1 
ATOM   45074 H  HG2   . PRO G  2 347 ? 87.710  206.043 193.558 1.00 85.90  ? 347 PRO a HG2   1 
ATOM   45075 H  HG3   . PRO G  2 347 ? 87.303  207.137 192.472 1.00 85.90  ? 347 PRO a HG3   1 
ATOM   45076 H  HD2   . PRO G  2 347 ? 88.557  204.669 192.024 1.00 85.90  ? 347 PRO a HD2   1 
ATOM   45077 H  HD3   . PRO G  2 347 ? 87.420  205.366 191.135 1.00 85.90  ? 347 PRO a HD3   1 
ATOM   45078 N  N     . THR G  2 348 ? 91.869  205.652 191.711 1.00 85.61  ? 348 THR a N     1 
ATOM   45079 C  CA    . THR G  2 348 ? 93.260  205.253 191.912 1.00 85.61  ? 348 THR a CA    1 
ATOM   45080 C  C     . THR G  2 348 ? 93.893  205.055 190.538 1.00 85.61  ? 348 THR a C     1 
ATOM   45081 O  O     . THR G  2 348 ? 93.991  203.943 190.019 1.00 85.61  ? 348 THR a O     1 
ATOM   45082 C  CB    . THR G  2 348 ? 93.325  203.985 192.759 1.00 85.61  ? 348 THR a CB    1 
ATOM   45083 O  OG1   . THR G  2 348 ? 92.416  204.097 193.862 1.00 85.61  ? 348 THR a OG1   1 
ATOM   45084 C  CG2   . THR G  2 348 ? 94.724  203.756 193.296 1.00 85.61  ? 348 THR a CG2   1 
ATOM   45085 H  H     . THR G  2 348 ? 91.342  204.988 191.575 1.00 85.61  ? 348 THR a H     1 
ATOM   45086 H  HA    . THR G  2 348 ? 93.737  205.960 192.375 1.00 85.61  ? 348 THR a HA    1 
ATOM   45087 H  HB    . THR G  2 348 ? 93.077  203.224 192.214 1.00 85.61  ? 348 THR a HB    1 
ATOM   45088 H  HG1   . THR G  2 348 ? 92.644  204.734 194.360 1.00 85.61  ? 348 THR a HG1   1 
ATOM   45089 H  HG21  . THR G  2 348 ? 94.850  204.287 194.095 1.00 85.61  ? 348 THR a HG21  1 
ATOM   45090 H  HG22  . THR G  2 348 ? 94.841  202.820 193.522 1.00 85.61  ? 348 THR a HG22  1 
ATOM   45091 H  HG23  . THR G  2 348 ? 95.386  204.005 192.633 1.00 85.61  ? 348 THR a HG23  1 
ATOM   45092 N  N     . GLY G  2 349 ? 94.335  206.163 189.944 1.00 86.31  ? 349 GLY a N     1 
ATOM   45093 C  CA    . GLY G  2 349 ? 94.749  206.157 188.554 1.00 86.31  ? 349 GLY a CA    1 
ATOM   45094 C  C     . GLY G  2 349 ? 96.201  206.502 188.290 1.00 86.31  ? 349 GLY a C     1 
ATOM   45095 O  O     . GLY G  2 349 ? 96.495  207.236 187.341 1.00 86.31  ? 349 GLY a O     1 
ATOM   45096 H  H     . GLY G  2 349 ? 94.403  206.928 190.331 1.00 86.31  ? 349 GLY a H     1 
ATOM   45097 H  HA2   . GLY G  2 349 ? 94.579  205.282 188.173 1.00 86.31  ? 349 GLY a HA2   1 
ATOM   45098 H  HA3   . GLY G  2 349 ? 94.206  206.799 188.070 1.00 86.31  ? 349 GLY a HA3   1 
ATOM   45099 N  N     . PHE G  2 350 ? 97.121  205.989 189.105 1.00 87.86  ? 350 PHE a N     1 
ATOM   45100 C  CA    . PHE G  2 350 ? 98.541  206.185 188.852 1.00 87.86  ? 350 PHE a CA    1 
ATOM   45101 C  C     . PHE G  2 350 ? 99.319  204.982 189.367 1.00 87.86  ? 350 PHE a C     1 
ATOM   45102 O  O     . PHE G  2 350 ? 98.904  204.313 190.317 1.00 87.86  ? 350 PHE a O     1 
ATOM   45103 C  CB    . PHE G  2 350 ? 99.062  207.473 189.501 1.00 87.86  ? 350 PHE a CB    1 
ATOM   45104 C  CG    . PHE G  2 350 ? 98.457  208.725 188.931 1.00 87.86  ? 350 PHE a CG    1 
ATOM   45105 C  CD1   . PHE G  2 350 ? 98.984  209.309 187.791 1.00 87.86  ? 350 PHE a CD1   1 
ATOM   45106 C  CD2   . PHE G  2 350 ? 97.362  209.317 189.536 1.00 87.86  ? 350 PHE a CD2   1 
ATOM   45107 C  CE1   . PHE G  2 350 ? 98.427  210.461 187.265 1.00 87.86  ? 350 PHE a CE1   1 
ATOM   45108 C  CE2   . PHE G  2 350 ? 96.803  210.468 189.016 1.00 87.86  ? 350 PHE a CE2   1 
ATOM   45109 C  CZ    . PHE G  2 350 ? 97.336  211.040 187.879 1.00 87.86  ? 350 PHE a CZ    1 
ATOM   45110 H  H     . PHE G  2 350 ? 96.947  205.529 189.809 1.00 87.86  ? 350 PHE a H     1 
ATOM   45111 H  HA    . PHE G  2 350 ? 98.688  206.252 187.896 1.00 87.86  ? 350 PHE a HA    1 
ATOM   45112 H  HB2   . PHE G  2 350 ? 98.864  207.451 190.449 1.00 87.86  ? 350 PHE a HB2   1 
ATOM   45113 H  HB3   . PHE G  2 350 ? 100.021 207.522 189.366 1.00 87.86  ? 350 PHE a HB3   1 
ATOM   45114 H  HD1   . PHE G  2 350 ? 99.720  208.922 187.374 1.00 87.86  ? 350 PHE a HD1   1 
ATOM   45115 H  HD2   . PHE G  2 350 ? 96.999  208.934 190.302 1.00 87.86  ? 350 PHE a HD2   1 
ATOM   45116 H  HE1   . PHE G  2 350 ? 98.789  210.845 186.499 1.00 87.86  ? 350 PHE a HE1   1 
ATOM   45117 H  HE2   . PHE G  2 350 ? 96.067  210.856 189.431 1.00 87.86  ? 350 PHE a HE2   1 
ATOM   45118 H  HZ    . PHE G  2 350 ? 96.960  211.815 187.528 1.00 87.86  ? 350 PHE a HZ    1 
ATOM   45119 N  N     . LYS G  2 351 ? 100.459 204.719 188.724 1.00 88.04  ? 351 LYS a N     1 
ATOM   45120 C  CA    . LYS G  2 351 ? 101.321 203.591 189.079 1.00 88.04  ? 351 LYS a CA    1 
ATOM   45121 C  C     . LYS G  2 351 ? 102.758 204.022 188.800 1.00 88.04  ? 351 LYS a C     1 
ATOM   45122 O  O     . LYS G  2 351 ? 103.207 203.984 187.651 1.00 88.04  ? 351 LYS a O     1 
ATOM   45123 C  CB    . LYS G  2 351 ? 100.939 202.343 188.294 1.00 88.04  ? 351 LYS a CB    1 
ATOM   45124 C  CG    . LYS G  2 351 ? 101.976 201.224 188.310 1.00 88.04  ? 351 LYS a CG    1 
ATOM   45125 C  CD    . LYS G  2 351 ? 102.280 200.742 189.718 1.00 88.04  ? 351 LYS a CD    1 
ATOM   45126 C  CE    . LYS G  2 351 ? 103.200 199.531 189.696 1.00 88.04  ? 351 LYS a CE    1 
ATOM   45127 N  NZ    . LYS G  2 351 ? 103.437 198.970 191.055 1.00 88.04  ? 351 LYS a NZ    1 
ATOM   45128 H  H     . LYS G  2 351 ? 100.759 205.188 188.068 1.00 88.04  ? 351 LYS a H     1 
ATOM   45129 H  HA    . LYS G  2 351 ? 101.233 203.399 190.024 1.00 88.04  ? 351 LYS a HA    1 
ATOM   45130 H  HB2   . LYS G  2 351 ? 100.120 201.985 188.667 1.00 88.04  ? 351 LYS a HB2   1 
ATOM   45131 H  HB3   . LYS G  2 351 ? 100.792 202.595 187.369 1.00 88.04  ? 351 LYS a HB3   1 
ATOM   45132 H  HG2   . LYS G  2 351 ? 101.632 200.470 187.806 1.00 88.04  ? 351 LYS a HG2   1 
ATOM   45133 H  HG3   . LYS G  2 351 ? 102.802 201.539 187.911 1.00 88.04  ? 351 LYS a HG3   1 
ATOM   45134 H  HD2   . LYS G  2 351 ? 102.724 201.450 190.209 1.00 88.04  ? 351 LYS a HD2   1 
ATOM   45135 H  HD3   . LYS G  2 351 ? 101.454 200.490 190.159 1.00 88.04  ? 351 LYS a HD3   1 
ATOM   45136 H  HE2   . LYS G  2 351 ? 102.798 198.837 189.151 1.00 88.04  ? 351 LYS a HE2   1 
ATOM   45137 H  HE3   . LYS G  2 351 ? 104.057 199.791 189.325 1.00 88.04  ? 351 LYS a HE3   1 
ATOM   45138 H  HZ1   . LYS G  2 351 ? 103.998 198.281 191.005 1.00 88.04  ? 351 LYS a HZ1   1 
ATOM   45139 H  HZ2   . LYS G  2 351 ? 103.790 199.592 191.585 1.00 88.04  ? 351 LYS a HZ2   1 
ATOM   45140 H  HZ3   . LYS G  2 351 ? 102.669 198.691 191.408 1.00 88.04  ? 351 LYS a HZ3   1 
ATOM   45141 N  N     . VAL G  2 352 ? 103.466 204.424 189.849 1.00 87.10  ? 352 VAL a N     1 
ATOM   45142 C  CA    . VAL G  2 352 ? 104.800 204.999 189.722 1.00 87.10  ? 352 VAL a CA    1 
ATOM   45143 C  C     . VAL G  2 352 ? 105.844 203.894 189.780 1.00 87.10  ? 352 VAL a C     1 
ATOM   45144 O  O     . VAL G  2 352 ? 105.663 202.863 190.437 1.00 87.10  ? 352 VAL a O     1 
ATOM   45145 C  CB    . VAL G  2 352 ? 105.042 206.058 190.819 1.00 87.10  ? 352 VAL a CB    1 
ATOM   45146 C  CG1   . VAL G  2 352 ? 106.436 206.662 190.692 1.00 87.10  ? 352 VAL a CG1   1 
ATOM   45147 C  CG2   . VAL G  2 352 ? 103.980 207.142 190.749 1.00 87.10  ? 352 VAL a CG2   1 
ATOM   45148 H  H     . VAL G  2 352 ? 103.192 204.370 190.661 1.00 87.10  ? 352 VAL a H     1 
ATOM   45149 H  HA    . VAL G  2 352 ? 104.876 205.437 188.861 1.00 87.10  ? 352 VAL a HA    1 
ATOM   45150 H  HB    . VAL G  2 352 ? 104.978 205.633 191.688 1.00 87.10  ? 352 VAL a HB    1 
ATOM   45151 H  HG11  . VAL G  2 352 ? 106.548 207.014 189.795 1.00 87.10  ? 352 VAL a HG11  1 
ATOM   45152 H  HG12  . VAL G  2 352 ? 107.099 205.976 190.865 1.00 87.10  ? 352 VAL a HG12  1 
ATOM   45153 H  HG13  . VAL G  2 352 ? 106.529 207.374 191.343 1.00 87.10  ? 352 VAL a HG13  1 
ATOM   45154 H  HG21  . VAL G  2 352 ? 103.918 207.457 189.835 1.00 87.10  ? 352 VAL a HG21  1 
ATOM   45155 H  HG22  . VAL G  2 352 ? 104.232 207.872 191.336 1.00 87.10  ? 352 VAL a HG22  1 
ATOM   45156 H  HG23  . VAL G  2 352 ? 103.129 206.770 191.028 1.00 87.10  ? 352 VAL a HG23  1 
ATOM   45157 N  N     . GLY G  2 353 ? 106.952 204.116 189.077 1.00 86.18  ? 353 GLY a N     1 
ATOM   45158 C  CA    . GLY G  2 353 ? 108.074 203.199 189.087 1.00 86.18  ? 353 GLY a CA    1 
ATOM   45159 C  C     . GLY G  2 353 ? 109.379 203.918 188.814 1.00 86.18  ? 353 GLY a C     1 
ATOM   45160 O  O     . GLY G  2 353 ? 109.474 204.690 187.855 1.00 86.18  ? 353 GLY a O     1 
ATOM   45161 H  H     . GLY G  2 353 ? 107.074 204.805 188.579 1.00 86.18  ? 353 GLY a H     1 
ATOM   45162 H  HA2   . GLY G  2 353 ? 108.134 202.761 189.950 1.00 86.18  ? 353 GLY a HA2   1 
ATOM   45163 H  HA3   . GLY G  2 353 ? 107.946 202.524 188.403 1.00 86.18  ? 353 GLY a HA3   1 
ATOM   45164 N  N     . ILE G  2 354 ? 110.391 203.678 189.644 1.00 86.19  ? 354 ILE a N     1 
ATOM   45165 C  CA    . ILE G  2 354 ? 111.664 204.383 189.564 1.00 86.19  ? 354 ILE a CA    1 
ATOM   45166 C  C     . ILE G  2 354 ? 112.791 203.366 189.458 1.00 86.19  ? 354 ILE a C     1 
ATOM   45167 O  O     . ILE G  2 354 ? 112.818 202.375 190.196 1.00 86.19  ? 354 ILE a O     1 
ATOM   45168 C  CB    . ILE G  2 354 ? 111.883 205.303 190.784 1.00 86.19  ? 354 ILE a CB    1 
ATOM   45169 C  CG1   . ILE G  2 354 ? 110.840 206.422 190.804 1.00 86.19  ? 354 ILE a CG1   1 
ATOM   45170 C  CG2   . ILE G  2 354 ? 113.291 205.881 190.766 1.00 86.19  ? 354 ILE a CG2   1 
ATOM   45171 C  CD1   . ILE G  2 354 ? 110.707 207.112 192.146 1.00 86.19  ? 354 ILE a CD1   1 
ATOM   45172 H  H     . ILE G  2 354 ? 110.362 203.096 190.276 1.00 86.19  ? 354 ILE a H     1 
ATOM   45173 H  HA    . ILE G  2 354 ? 111.677 204.933 188.765 1.00 86.19  ? 354 ILE a HA    1 
ATOM   45174 H  HB    . ILE G  2 354 ? 111.778 204.775 191.590 1.00 86.19  ? 354 ILE a HB    1 
ATOM   45175 H  HG12  . ILE G  2 354 ? 111.094 207.094 190.152 1.00 86.19  ? 354 ILE a HG12  1 
ATOM   45176 H  HG13  . ILE G  2 354 ? 109.975 206.050 190.573 1.00 86.19  ? 354 ILE a HG13  1 
ATOM   45177 H  HG21  . ILE G  2 354 ? 113.912 205.211 191.093 1.00 86.19  ? 354 ILE a HG21  1 
ATOM   45178 H  HG22  . ILE G  2 354 ? 113.521 206.127 189.856 1.00 86.19  ? 354 ILE a HG22  1 
ATOM   45179 H  HG23  . ILE G  2 354 ? 113.322 206.663 191.338 1.00 86.19  ? 354 ILE a HG23  1 
ATOM   45180 H  HD11  . ILE G  2 354 ? 109.973 207.744 192.102 1.00 86.19  ? 354 ILE a HD11  1 
ATOM   45181 H  HD12  . ILE G  2 354 ? 111.533 207.578 192.348 1.00 86.19  ? 354 ILE a HD12  1 
ATOM   45182 H  HD13  . ILE G  2 354 ? 110.527 206.445 192.826 1.00 86.19  ? 354 ILE a HD13  1 
ATOM   45183 N  N     . ASN G  2 355 ? 113.717 203.611 188.533 1.00 87.79  ? 355 ASN a N     1 
ATOM   45184 C  CA    . ASN G  2 355 ? 114.927 202.812 188.394 1.00 87.79  ? 355 ASN a CA    1 
ATOM   45185 C  C     . ASN G  2 355 ? 116.121 203.751 188.322 1.00 87.79  ? 355 ASN a C     1 
ATOM   45186 O  O     . ASN G  2 355 ? 116.094 204.738 187.579 1.00 87.79  ? 355 ASN a O     1 
ATOM   45187 C  CB    . ASN G  2 355 ? 114.869 201.918 187.149 1.00 87.79  ? 355 ASN a CB    1 
ATOM   45188 C  CG    . ASN G  2 355 ? 114.832 202.712 185.860 1.00 87.79  ? 355 ASN a CG    1 
ATOM   45189 O  OD1   . ASN G  2 355 ? 115.873 203.088 185.322 1.00 87.79  ? 355 ASN a OD1   1 
ATOM   45190 N  ND2   . ASN G  2 355 ? 113.631 202.965 185.352 1.00 87.79  ? 355 ASN a ND2   1 
ATOM   45191 H  H     . ASN G  2 355 ? 113.664 204.252 187.962 1.00 87.79  ? 355 ASN a H     1 
ATOM   45192 H  HA    . ASN G  2 355 ? 115.031 202.245 189.172 1.00 87.79  ? 355 ASN a HA    1 
ATOM   45193 H  HB2   . ASN G  2 355 ? 115.657 201.353 187.130 1.00 87.79  ? 355 ASN a HB2   1 
ATOM   45194 H  HB3   . ASN G  2 355 ? 114.068 201.373 187.189 1.00 87.79  ? 355 ASN a HB3   1 
ATOM   45195 H  HD21  . ASN G  2 355 ? 112.926 202.684 185.756 1.00 87.79  ? 355 ASN a HD21  1 
ATOM   45196 H  HD22  . ASN G  2 355 ? 113.559 203.411 184.621 1.00 87.79  ? 355 ASN a HD22  1 
ATOM   45197 N  N     . TYR G  2 356 ? 117.164 203.445 189.094 1.00 88.54  ? 356 TYR a N     1 
ATOM   45198 C  CA    . TYR G  2 356 ? 118.337 204.315 189.194 1.00 88.54  ? 356 TYR a CA    1 
ATOM   45199 C  C     . TYR G  2 356 ? 119.308 204.008 188.053 1.00 88.54  ? 356 TYR a C     1 
ATOM   45200 O  O     . TYR G  2 356 ? 120.366 203.401 188.228 1.00 88.54  ? 356 TYR a O     1 
ATOM   45201 C  CB    . TYR G  2 356 ? 119.006 204.152 190.553 1.00 88.54  ? 356 TYR a CB    1 
ATOM   45202 C  CG    . TYR G  2 356 ? 118.118 204.479 191.735 1.00 88.54  ? 356 TYR a CG    1 
ATOM   45203 C  CD1   . TYR G  2 356 ? 117.035 205.338 191.605 1.00 88.54  ? 356 TYR a CD1   1 
ATOM   45204 C  CD2   . TYR G  2 356 ? 118.369 203.929 192.986 1.00 88.54  ? 356 TYR a CD2   1 
ATOM   45205 C  CE1   . TYR G  2 356 ? 116.226 205.638 192.685 1.00 88.54  ? 356 TYR a CE1   1 
ATOM   45206 C  CE2   . TYR G  2 356 ? 117.567 204.222 194.071 1.00 88.54  ? 356 TYR a CE2   1 
ATOM   45207 C  CZ    . TYR G  2 356 ? 116.497 205.077 193.915 1.00 88.54  ? 356 TYR a CZ    1 
ATOM   45208 O  OH    . TYR G  2 356 ? 115.695 205.372 194.994 1.00 88.54  ? 356 TYR a OH    1 
ATOM   45209 H  H     . TYR G  2 356 ? 117.217 202.732 189.572 1.00 88.54  ? 356 TYR a H     1 
ATOM   45210 H  HA    . TYR G  2 356 ? 118.055 205.238 189.099 1.00 88.54  ? 356 TYR a HA    1 
ATOM   45211 H  HB2   . TYR G  2 356 ? 119.296 203.231 190.649 1.00 88.54  ? 356 TYR a HB2   1 
ATOM   45212 H  HB3   . TYR G  2 356 ? 119.774 204.742 190.592 1.00 88.54  ? 356 TYR a HB3   1 
ATOM   45213 H  HD1   . TYR G  2 356 ? 116.850 205.718 190.777 1.00 88.54  ? 356 TYR a HD1   1 
ATOM   45214 H  HD2   . TYR G  2 356 ? 119.090 203.352 193.095 1.00 88.54  ? 356 TYR a HD2   1 
ATOM   45215 H  HE1   . TYR G  2 356 ? 115.504 206.214 192.582 1.00 88.54  ? 356 TYR a HE1   1 
ATOM   45216 H  HE2   . TYR G  2 356 ? 117.747 203.846 194.902 1.00 88.54  ? 356 TYR a HE2   1 
ATOM   45217 H  HH    . TYR G  2 356 ? 115.969 204.965 195.675 1.00 88.54  ? 356 TYR a HH    1 
ATOM   45218 N  N     . GLN G  2 357 ? 118.920 204.444 186.856 1.00 87.97  ? 357 GLN a N     1 
ATOM   45219 C  CA    . GLN G  2 357 ? 119.762 204.294 185.669 1.00 87.97  ? 357 GLN a CA    1 
ATOM   45220 C  C     . GLN G  2 357 ? 119.334 205.318 184.630 1.00 87.97  ? 357 GLN a C     1 
ATOM   45221 O  O     . GLN G  2 357 ? 118.431 205.065 183.823 1.00 87.97  ? 357 GLN a O     1 
ATOM   45222 C  CB    . GLN G  2 357 ? 119.677 202.880 185.097 1.00 87.97  ? 357 GLN a CB    1 
ATOM   45223 C  CG    . GLN G  2 357 ? 120.512 202.667 183.845 1.00 87.97  ? 357 GLN a CG    1 
ATOM   45224 C  CD    . GLN G  2 357 ? 121.966 203.047 184.042 1.00 87.97  ? 357 GLN a CD    1 
ATOM   45225 O  OE1   . GLN G  2 357 ? 122.757 202.267 184.573 1.00 87.97  ? 357 GLN a OE1   1 
ATOM   45226 N  NE2   . GLN G  2 357 ? 122.325 204.253 183.617 1.00 87.97  ? 357 GLN a NE2   1 
ATOM   45227 H  H     . GLN G  2 357 ? 118.167 204.830 186.703 1.00 87.97  ? 357 GLN a H     1 
ATOM   45228 H  HA    . GLN G  2 357 ? 120.684 204.452 185.917 1.00 87.97  ? 357 GLN a HA    1 
ATOM   45229 H  HB2   . GLN G  2 357 ? 119.984 202.252 185.770 1.00 87.97  ? 357 GLN a HB2   1 
ATOM   45230 H  HB3   . GLN G  2 357 ? 118.753 202.693 184.871 1.00 87.97  ? 357 GLN a HB3   1 
ATOM   45231 H  HG2   . GLN G  2 357 ? 120.479 201.730 183.600 1.00 87.97  ? 357 GLN a HG2   1 
ATOM   45232 H  HG3   . GLN G  2 357 ? 120.154 203.211 183.126 1.00 87.97  ? 357 GLN a HG3   1 
ATOM   45233 H  HE21  . GLN G  2 357 ? 121.743 204.770 183.251 1.00 87.97  ? 357 GLN a HE21  1 
ATOM   45234 H  HE22  . GLN G  2 357 ? 123.139 204.515 183.706 1.00 87.97  ? 357 GLN a HE22  1 
ATOM   45235 N  N     . PRO G  2 358 ? 119.970 206.489 184.608 1.00 88.58  ? 358 PRO a N     1 
ATOM   45236 C  CA    . PRO G  2 358 ? 119.602 207.487 183.609 1.00 88.58  ? 358 PRO a CA    1 
ATOM   45237 C  C     . PRO G  2 358 ? 119.900 206.978 182.213 1.00 88.58  ? 358 PRO a C     1 
ATOM   45238 O  O     . PRO G  2 358 ? 120.788 206.126 182.021 1.00 88.58  ? 358 PRO a O     1 
ATOM   45239 C  CB    . PRO G  2 358 ? 120.477 208.695 183.974 1.00 88.58  ? 358 PRO a CB    1 
ATOM   45240 C  CG    . PRO G  2 358 ? 121.603 208.139 184.752 1.00 88.58  ? 358 PRO a CG    1 
ATOM   45241 C  CD    . PRO G  2 358 ? 121.043 206.970 185.495 1.00 88.58  ? 358 PRO a CD    1 
ATOM   45242 H  HA    . PRO G  2 358 ? 118.665 207.718 183.696 1.00 88.58  ? 358 PRO a HA    1 
ATOM   45243 H  HB2   . PRO G  2 358 ? 120.796 209.125 183.165 1.00 88.58  ? 358 PRO a HB2   1 
ATOM   45244 H  HB3   . PRO G  2 358 ? 119.963 209.317 184.513 1.00 88.58  ? 358 PRO a HB3   1 
ATOM   45245 H  HG2   . PRO G  2 358 ? 122.308 207.856 184.149 1.00 88.58  ? 358 PRO a HG2   1 
ATOM   45246 H  HG3   . PRO G  2 358 ? 121.932 208.810 185.371 1.00 88.58  ? 358 PRO a HG3   1 
ATOM   45247 H  HD2   . PRO G  2 358 ? 121.728 206.293 185.608 1.00 88.58  ? 358 PRO a HD2   1 
ATOM   45248 H  HD3   . PRO G  2 358 ? 120.677 207.254 186.346 1.00 88.58  ? 358 PRO a HD3   1 
ATOM   45249 N  N     . PRO G  2 359 ? 119.179 207.467 181.204 1.00 88.12  ? 359 PRO a N     1 
ATOM   45250 C  CA    . PRO G  2 359 ? 119.301 206.887 179.860 1.00 88.12  ? 359 PRO a CA    1 
ATOM   45251 C  C     . PRO G  2 359 ? 120.726 206.962 179.331 1.00 88.12  ? 359 PRO a C     1 
ATOM   45252 O  O     . PRO G  2 359 ? 121.585 207.686 179.838 1.00 88.12  ? 359 PRO a O     1 
ATOM   45253 C  CB    . PRO G  2 359 ? 118.349 207.737 179.010 1.00 88.12  ? 359 PRO a CB    1 
ATOM   45254 C  CG    . PRO G  2 359 ? 117.441 208.406 179.980 1.00 88.12  ? 359 PRO a CG    1 
ATOM   45255 C  CD    . PRO G  2 359 ? 118.243 208.604 181.225 1.00 88.12  ? 359 PRO a CD    1 
ATOM   45256 H  HA    . PRO G  2 359 ? 119.002 205.965 179.859 1.00 88.12  ? 359 PRO a HA    1 
ATOM   45257 H  HB2   . PRO G  2 359 ? 118.858 208.391 178.507 1.00 88.12  ? 359 PRO a HB2   1 
ATOM   45258 H  HB3   . PRO G  2 359 ? 117.847 207.160 178.413 1.00 88.12  ? 359 PRO a HB3   1 
ATOM   45259 H  HG2   . PRO G  2 359 ? 117.157 209.261 179.619 1.00 88.12  ? 359 PRO a HG2   1 
ATOM   45260 H  HG3   . PRO G  2 359 ? 116.675 207.838 180.154 1.00 88.12  ? 359 PRO a HG3   1 
ATOM   45261 H  HD2   . PRO G  2 359 ? 118.727 209.444 181.183 1.00 88.12  ? 359 PRO a HD2   1 
ATOM   45262 H  HD3   . PRO G  2 359 ? 117.663 208.565 182.000 1.00 88.12  ? 359 PRO a HD3   1 
ATOM   45263 N  N     . THR G  2 360 ? 120.967 206.179 178.282 1.00 88.29  ? 360 THR a N     1 
ATOM   45264 C  CA    . THR G  2 360 ? 122.226 206.182 177.554 1.00 88.29  ? 360 THR a CA    1 
ATOM   45265 C  C     . THR G  2 360 ? 121.965 206.597 176.112 1.00 88.29  ? 360 THR a C     1 
ATOM   45266 O  O     . THR G  2 360 ? 120.927 206.263 175.532 1.00 88.29  ? 360 THR a O     1 
ATOM   45267 C  CB    . THR G  2 360 ? 122.901 204.803 177.589 1.00 88.29  ? 360 THR a CB    1 
ATOM   45268 O  OG1   . THR G  2 360 ? 122.039 203.828 176.991 1.00 88.29  ? 360 THR a OG1   1 
ATOM   45269 C  CG2   . THR G  2 360 ? 123.208 204.395 179.023 1.00 88.29  ? 360 THR a CG2   1 
ATOM   45270 H  H     . THR G  2 360 ? 120.395 205.621 177.965 1.00 88.29  ? 360 THR a H     1 
ATOM   45271 H  HA    . THR G  2 360 ? 122.831 206.827 177.952 1.00 88.29  ? 360 THR a HA    1 
ATOM   45272 H  HB    . THR G  2 360 ? 123.736 204.841 177.097 1.00 88.29  ? 360 THR a HB    1 
ATOM   45273 H  HG1   . THR G  2 360 ? 121.923 204.004 176.178 1.00 88.29  ? 360 THR a HG1   1 
ATOM   45274 H  HG21  . THR G  2 360 ? 123.653 203.533 179.035 1.00 88.29  ? 360 THR a HG21  1 
ATOM   45275 H  HG22  . THR G  2 360 ? 123.786 205.054 179.438 1.00 88.29  ? 360 THR a HG22  1 
ATOM   45276 H  HG23  . THR G  2 360 ? 122.385 204.332 179.533 1.00 88.29  ? 360 THR a HG23  1 
ATOM   45277 N  N     . VAL G  2 361 ? 122.916 207.327 175.536 1.00 90.99  ? 361 VAL a N     1 
ATOM   45278 C  CA    . VAL G  2 361 ? 122.755 207.938 174.222 1.00 90.99  ? 361 VAL a CA    1 
ATOM   45279 C  C     . VAL G  2 361 ? 123.432 207.060 173.180 1.00 90.99  ? 361 VAL a C     1 
ATOM   45280 O  O     . VAL G  2 361 ? 124.589 206.657 173.351 1.00 90.99  ? 361 VAL a O     1 
ATOM   45281 C  CB    . VAL G  2 361 ? 123.334 209.364 174.196 1.00 90.99  ? 361 VAL a CB    1 
ATOM   45282 C  CG1   . VAL G  2 361 ? 123.230 209.958 172.797 1.00 90.99  ? 361 VAL a CG1   1 
ATOM   45283 C  CG2   . VAL G  2 361 ? 122.622 210.251 175.209 1.00 90.99  ? 361 VAL a CG2   1 
ATOM   45284 H  H     . VAL G  2 361 ? 123.682 207.483 175.895 1.00 90.99  ? 361 VAL a H     1 
ATOM   45285 H  HA    . VAL G  2 361 ? 121.811 207.991 174.007 1.00 90.99  ? 361 VAL a HA    1 
ATOM   45286 H  HB    . VAL G  2 361 ? 124.273 209.326 174.437 1.00 90.99  ? 361 VAL a HB    1 
ATOM   45287 H  HG11  . VAL G  2 361 ? 123.870 209.519 172.216 1.00 90.99  ? 361 VAL a HG11  1 
ATOM   45288 H  HG12  . VAL G  2 361 ? 122.330 209.823 172.463 1.00 90.99  ? 361 VAL a HG12  1 
ATOM   45289 H  HG13  . VAL G  2 361 ? 123.429 210.906 172.844 1.00 90.99  ? 361 VAL a HG13  1 
ATOM   45290 H  HG21  . VAL G  2 361 ? 122.269 209.703 175.927 1.00 90.99  ? 361 VAL a HG21  1 
ATOM   45291 H  HG22  . VAL G  2 361 ? 123.257 210.892 175.564 1.00 90.99  ? 361 VAL a HG22  1 
ATOM   45292 H  HG23  . VAL G  2 361 ? 121.899 210.718 174.763 1.00 90.99  ? 361 VAL a HG23  1 
ATOM   45293 N  N     . VAL G  2 362 ? 122.713 206.764 172.106 1.00 91.88  ? 362 VAL a N     1 
ATOM   45294 C  CA    . VAL G  2 362 ? 123.308 206.036 170.980 1.00 91.88  ? 362 VAL a CA    1 
ATOM   45295 C  C     . VAL G  2 362 ? 124.371 206.918 170.331 1.00 91.88  ? 362 VAL a C     1 
ATOM   45296 O  O     . VAL G  2 362 ? 124.130 208.122 170.132 1.00 91.88  ? 362 VAL a O     1 
ATOM   45297 C  CB    . VAL G  2 362 ? 122.228 205.643 169.968 1.00 91.88  ? 362 VAL a CB    1 
ATOM   45298 C  CG1   . VAL G  2 362 ? 122.841 204.893 168.790 1.00 91.88  ? 362 VAL a CG1   1 
ATOM   45299 C  CG2   . VAL G  2 362 ? 121.146 204.802 170.635 1.00 91.88  ? 362 VAL a CG2   1 
ATOM   45300 H  H     . VAL G  2 362 ? 121.884 206.967 171.999 1.00 91.88  ? 362 VAL a H     1 
ATOM   45301 H  HA    . VAL G  2 362 ? 123.722 205.226 171.312 1.00 91.88  ? 362 VAL a HA    1 
ATOM   45302 H  HB    . VAL G  2 362 ? 121.811 206.448 169.624 1.00 91.88  ? 362 VAL a HB    1 
ATOM   45303 H  HG11  . VAL G  2 362 ? 122.127 204.550 168.230 1.00 91.88  ? 362 VAL a HG11  1 
ATOM   45304 H  HG12  . VAL G  2 362 ? 123.397 205.500 168.278 1.00 91.88  ? 362 VAL a HG12  1 
ATOM   45305 H  HG13  . VAL G  2 362 ? 123.376 204.157 169.128 1.00 91.88  ? 362 VAL a HG13  1 
ATOM   45306 H  HG21  . VAL G  2 362 ? 121.359 204.694 171.575 1.00 91.88  ? 362 VAL a HG21  1 
ATOM   45307 H  HG22  . VAL G  2 362 ? 120.293 205.252 170.538 1.00 91.88  ? 362 VAL a HG22  1 
ATOM   45308 H  HG23  . VAL G  2 362 ? 121.112 203.934 170.204 1.00 91.88  ? 362 VAL a HG23  1 
ATOM   45309 N  N     . PRO G  2 363 ? 125.555 206.387 169.992 1.00 92.12  ? 363 PRO a N     1 
ATOM   45310 C  CA    . PRO G  2 363 ? 126.563 207.223 169.325 1.00 92.12  ? 363 PRO a CA    1 
ATOM   45311 C  C     . PRO G  2 363 ? 126.004 207.916 168.093 1.00 92.12  ? 363 PRO a C     1 
ATOM   45312 O  O     . PRO G  2 363 ? 125.517 207.259 167.168 1.00 92.12  ? 363 PRO a O     1 
ATOM   45313 C  CB    . PRO G  2 363 ? 127.667 206.221 168.963 1.00 92.12  ? 363 PRO a CB    1 
ATOM   45314 C  CG    . PRO G  2 363 ? 127.525 205.132 169.963 1.00 92.12  ? 363 PRO a CG    1 
ATOM   45315 C  CD    . PRO G  2 363 ? 126.054 205.023 170.246 1.00 92.12  ? 363 PRO a CD    1 
ATOM   45316 H  HA    . PRO G  2 363 ? 126.915 207.886 169.939 1.00 92.12  ? 363 PRO a HA    1 
ATOM   45317 H  HB2   . PRO G  2 363 ? 127.523 205.885 168.064 1.00 92.12  ? 363 PRO a HB2   1 
ATOM   45318 H  HB3   . PRO G  2 363 ? 128.534 206.648 169.038 1.00 92.12  ? 363 PRO a HB3   1 
ATOM   45319 H  HG2   . PRO G  2 363 ? 127.862 204.302 169.591 1.00 92.12  ? 363 PRO a HG2   1 
ATOM   45320 H  HG3   . PRO G  2 363 ? 128.010 205.366 170.770 1.00 92.12  ? 363 PRO a HG3   1 
ATOM   45321 H  HD2   . PRO G  2 363 ? 125.638 204.392 169.638 1.00 92.12  ? 363 PRO a HD2   1 
ATOM   45322 H  HD3   . PRO G  2 363 ? 125.907 204.776 171.172 1.00 92.12  ? 363 PRO a HD3   1 
ATOM   45323 N  N     . GLY G  2 364 ? 126.071 209.245 168.073 1.00 91.88  ? 364 GLY a N     1 
ATOM   45324 C  CA    . GLY G  2 364 ? 125.464 210.014 167.008 1.00 91.88  ? 364 GLY a CA    1 
ATOM   45325 C  C     . GLY G  2 364 ? 123.972 210.206 167.141 1.00 91.88  ? 364 GLY a C     1 
ATOM   45326 O  O     . GLY G  2 364 ? 123.344 210.719 166.207 1.00 91.88  ? 364 GLY a O     1 
ATOM   45327 H  H     . GLY G  2 364 ? 126.465 209.721 168.671 1.00 91.88  ? 364 GLY a H     1 
ATOM   45328 H  HA2   . GLY G  2 364 ? 125.878 210.891 166.978 1.00 91.88  ? 364 GLY a HA2   1 
ATOM   45329 H  HA3   . GLY G  2 364 ? 125.636 209.572 166.162 1.00 91.88  ? 364 GLY a HA3   1 
ATOM   45330 N  N     . GLY G  2 365 ? 123.382 209.812 168.268 1.00 95.02  ? 365 GLY a N     1 
ATOM   45331 C  CA    . GLY G  2 365 ? 121.947 209.945 168.426 1.00 95.02  ? 365 GLY a CA    1 
ATOM   45332 C  C     . GLY G  2 365 ? 121.508 211.397 168.442 1.00 95.02  ? 365 GLY a C     1 
ATOM   45333 O  O     . GLY G  2 365 ? 122.235 212.290 168.882 1.00 95.02  ? 365 GLY a O     1 
ATOM   45334 H  H     . GLY G  2 365 ? 123.789 209.470 168.944 1.00 95.02  ? 365 GLY a H     1 
ATOM   45335 H  HA2   . GLY G  2 365 ? 121.497 209.494 167.694 1.00 95.02  ? 365 GLY a HA2   1 
ATOM   45336 H  HA3   . GLY G  2 365 ? 121.673 209.531 169.259 1.00 95.02  ? 365 GLY a HA3   1 
ATOM   45337 N  N     . ASP G  2 366 ? 120.290 211.628 167.947 1.00 95.19  ? 366 ASP a N     1 
ATOM   45338 C  CA    . ASP G  2 366 ? 119.761 212.987 167.888 1.00 95.19  ? 366 ASP a CA    1 
ATOM   45339 C  C     . ASP G  2 366 ? 119.339 213.483 169.266 1.00 95.19  ? 366 ASP a C     1 
ATOM   45340 O  O     . ASP G  2 366 ? 119.587 214.644 169.616 1.00 95.19  ? 366 ASP a O     1 
ATOM   45341 C  CB    . ASP G  2 366 ? 118.583 213.042 166.917 1.00 95.19  ? 366 ASP a CB    1 
ATOM   45342 C  CG    . ASP G  2 366 ? 118.972 212.653 165.503 1.00 95.19  ? 366 ASP a CG    1 
ATOM   45343 O  OD1   . ASP G  2 366 ? 120.132 212.903 165.114 1.00 95.19  ? 366 ASP a OD1   1 
ATOM   45344 O  OD2   . ASP G  2 366 ? 118.116 212.098 164.782 1.00 95.19  ? 366 ASP a OD2   1 
ATOM   45345 H  H     . ASP G  2 366 ? 119.759 211.024 167.644 1.00 95.19  ? 366 ASP a H     1 
ATOM   45346 H  HA    . ASP G  2 366 ? 120.452 213.580 167.554 1.00 95.19  ? 366 ASP a HA    1 
ATOM   45347 H  HB2   . ASP G  2 366 ? 117.900 212.424 167.219 1.00 95.19  ? 366 ASP a HB2   1 
ATOM   45348 H  HB3   . ASP G  2 366 ? 118.230 213.946 166.895 1.00 95.19  ? 366 ASP a HB3   1 
ATOM   45349 N  N     . LEU G  2 367 ? 118.703 212.626 170.060 1.00 94.23  ? 367 LEU a N     1 
ATOM   45350 C  CA    . LEU G  2 367 ? 118.194 213.042 171.358 1.00 94.23  ? 367 LEU a CA    1 
ATOM   45351 C  C     . LEU G  2 367 ? 119.342 213.357 172.316 1.00 94.23  ? 367 LEU a C     1 
ATOM   45352 O  O     . LEU G  2 367 ? 120.462 212.857 172.180 1.00 94.23  ? 367 LEU a O     1 
ATOM   45353 C  CB    . LEU G  2 367 ? 117.283 211.964 171.952 1.00 94.23  ? 367 LEU a CB    1 
ATOM   45354 C  CG    . LEU G  2 367 ? 117.902 210.663 172.476 1.00 94.23  ? 367 LEU a CG    1 
ATOM   45355 C  CD1   . LEU G  2 367 ? 116.819 209.803 173.109 1.00 94.23  ? 367 LEU a CD1   1 
ATOM   45356 C  CD2   . LEU G  2 367 ? 118.618 209.888 171.380 1.00 94.23  ? 367 LEU a CD2   1 
ATOM   45357 H  H     . LEU G  2 367 ? 118.549 211.805 169.862 1.00 94.23  ? 367 LEU a H     1 
ATOM   45358 H  HA    . LEU G  2 367 ? 117.668 213.849 171.246 1.00 94.23  ? 367 LEU a HA    1 
ATOM   45359 H  HB2   . LEU G  2 367 ? 116.805 212.362 172.696 1.00 94.23  ? 367 LEU a HB2   1 
ATOM   45360 H  HB3   . LEU G  2 367 ? 116.644 211.711 171.268 1.00 94.23  ? 367 LEU a HB3   1 
ATOM   45361 H  HG    . LEU G  2 367 ? 118.552 210.877 173.164 1.00 94.23  ? 367 LEU a HG    1 
ATOM   45362 H  HD11  . LEU G  2 367 ? 117.220 208.986 173.445 1.00 94.23  ? 367 LEU a HD11  1 
ATOM   45363 H  HD12  . LEU G  2 367 ? 116.411 210.296 173.838 1.00 94.23  ? 367 LEU a HD12  1 
ATOM   45364 H  HD13  . LEU G  2 367 ? 116.152 209.593 172.437 1.00 94.23  ? 367 LEU a HD13  1 
ATOM   45365 H  HD21  . LEU G  2 367 ? 118.814 208.995 171.704 1.00 94.23  ? 367 LEU a HD21  1 
ATOM   45366 H  HD22  . LEU G  2 367 ? 119.443 210.347 171.155 1.00 94.23  ? 367 LEU a HD22  1 
ATOM   45367 H  HD23  . LEU G  2 367 ? 118.042 209.838 170.602 1.00 94.23  ? 367 LEU a HD23  1 
ATOM   45368 N  N     . ALA G  2 368 ? 119.043 214.203 173.299 1.00 92.98  ? 368 ALA a N     1 
ATOM   45369 C  CA    . ALA G  2 368 ? 120.044 214.732 174.211 1.00 92.98  ? 368 ALA a CA    1 
ATOM   45370 C  C     . ALA G  2 368 ? 120.353 213.739 175.330 1.00 92.98  ? 368 ALA a C     1 
ATOM   45371 O  O     . ALA G  2 368 ? 119.743 212.675 175.446 1.00 92.98  ? 368 ALA a O     1 
ATOM   45372 C  CB    . ALA G  2 368 ? 119.573 216.059 174.804 1.00 92.98  ? 368 ALA a CB    1 
ATOM   45373 H  H     . ALA G  2 368 ? 118.248 214.488 173.459 1.00 92.98  ? 368 ALA a H     1 
ATOM   45374 H  HA    . ALA G  2 368 ? 120.865 214.896 173.721 1.00 92.98  ? 368 ALA a HA    1 
ATOM   45375 H  HB1   . ALA G  2 368 ? 119.406 216.685 174.084 1.00 92.98  ? 368 ALA a HB1   1 
ATOM   45376 H  HB2   . ALA G  2 368 ? 120.263 216.407 175.391 1.00 92.98  ? 368 ALA a HB2   1 
ATOM   45377 H  HB3   . ALA G  2 368 ? 118.756 215.908 175.305 1.00 92.98  ? 368 ALA a HB3   1 
ATOM   45378 N  N     . LYS G  2 369 ? 121.326 214.110 176.164 1.00 90.34  ? 369 LYS a N     1 
ATOM   45379 C  CA    . LYS G  2 369 ? 121.752 213.279 177.291 1.00 90.34  ? 369 LYS a CA    1 
ATOM   45380 C  C     . LYS G  2 369 ? 121.027 213.733 178.560 1.00 90.34  ? 369 LYS a C     1 
ATOM   45381 O  O     . LYS G  2 369 ? 121.600 214.322 179.478 1.00 90.34  ? 369 LYS a O     1 
ATOM   45382 C  CB    . LYS G  2 369 ? 123.264 213.348 177.459 1.00 90.34  ? 369 LYS a CB    1 
ATOM   45383 C  CG    . LYS G  2 369 ? 123.849 212.188 178.249 1.00 90.34  ? 369 LYS a CG    1 
ATOM   45384 C  CD    . LYS G  2 369 ? 125.108 212.589 179.003 1.00 90.34  ? 369 LYS a CD    1 
ATOM   45385 C  CE    . LYS G  2 369 ? 124.776 213.406 180.241 1.00 90.34  ? 369 LYS a CE    1 
ATOM   45386 N  NZ    . LYS G  2 369 ? 125.956 213.589 181.131 1.00 90.34  ? 369 LYS a NZ    1 
ATOM   45387 H  H     . LYS G  2 369 ? 121.761 214.849 176.097 1.00 90.34  ? 369 LYS a H     1 
ATOM   45388 H  HA    . LYS G  2 369 ? 121.509 212.357 177.118 1.00 90.34  ? 369 LYS a HA    1 
ATOM   45389 H  HB2   . LYS G  2 369 ? 123.674 213.345 176.580 1.00 90.34  ? 369 LYS a HB2   1 
ATOM   45390 H  HB3   . LYS G  2 369 ? 123.490 214.169 177.922 1.00 90.34  ? 369 LYS a HB3   1 
ATOM   45391 H  HG2   . LYS G  2 369 ? 123.194 211.878 178.893 1.00 90.34  ? 369 LYS a HG2   1 
ATOM   45392 H  HG3   . LYS G  2 369 ? 124.081 211.472 177.637 1.00 90.34  ? 369 LYS a HG3   1 
ATOM   45393 H  HD2   . LYS G  2 369 ? 125.583 211.791 179.283 1.00 90.34  ? 369 LYS a HD2   1 
ATOM   45394 H  HD3   . LYS G  2 369 ? 125.669 213.129 178.425 1.00 90.34  ? 369 LYS a HD3   1 
ATOM   45395 H  HE2   . LYS G  2 369 ? 124.465 214.284 179.971 1.00 90.34  ? 369 LYS a HE2   1 
ATOM   45396 H  HE3   . LYS G  2 369 ? 124.085 212.949 180.746 1.00 90.34  ? 369 LYS a HE3   1 
ATOM   45397 H  HZ1   . LYS G  2 369 ? 125.730 214.076 181.840 1.00 90.34  ? 369 LYS a HZ1   1 
ATOM   45398 H  HZ2   . LYS G  2 369 ? 126.253 212.797 181.408 1.00 90.34  ? 369 LYS a HZ2   1 
ATOM   45399 H  HZ3   . LYS G  2 369 ? 126.609 214.004 180.690 1.00 90.34  ? 369 LYS a HZ3   1 
ATOM   45400 N  N     . VAL G  2 370 ? 119.725 213.441 178.593 1.00 88.21  ? 370 VAL a N     1 
ATOM   45401 C  CA    . VAL G  2 370 ? 118.906 213.831 179.734 1.00 88.21  ? 370 VAL a CA    1 
ATOM   45402 C  C     . VAL G  2 370 ? 119.353 213.065 180.970 1.00 88.21  ? 370 VAL a C     1 
ATOM   45403 O  O     . VAL G  2 370 ? 119.556 211.845 180.928 1.00 88.21  ? 370 VAL a O     1 
ATOM   45404 C  CB    . VAL G  2 370 ? 117.419 213.594 179.431 1.00 88.21  ? 370 VAL a CB    1 
ATOM   45405 C  CG1   . VAL G  2 370 ? 116.973 214.458 178.261 1.00 88.21  ? 370 VAL a CG1   1 
ATOM   45406 C  CG2   . VAL G  2 370 ? 117.147 212.119 179.145 1.00 88.21  ? 370 VAL a CG2   1 
ATOM   45407 H  H     . VAL G  2 370 ? 119.300 213.027 177.972 1.00 88.21  ? 370 VAL a H     1 
ATOM   45408 H  HA    . VAL G  2 370 ? 119.031 214.778 179.905 1.00 88.21  ? 370 VAL a HA    1 
ATOM   45409 H  HB    . VAL G  2 370 ? 116.895 213.849 180.206 1.00 88.21  ? 370 VAL a HB    1 
ATOM   45410 H  HG11  . VAL G  2 370 ? 117.740 214.935 177.908 1.00 88.21  ? 370 VAL a HG11  1 
ATOM   45411 H  HG12  . VAL G  2 370 ? 116.593 213.889 177.574 1.00 88.21  ? 370 VAL a HG12  1 
ATOM   45412 H  HG13  . VAL G  2 370 ? 116.308 215.089 178.574 1.00 88.21  ? 370 VAL a HG13  1 
ATOM   45413 H  HG21  . VAL G  2 370 ? 117.402 211.588 179.914 1.00 88.21  ? 370 VAL a HG21  1 
ATOM   45414 H  HG22  . VAL G  2 370 ? 116.199 212.006 178.972 1.00 88.21  ? 370 VAL a HG22  1 
ATOM   45415 H  HG23  . VAL G  2 370 ? 117.654 211.844 178.366 1.00 88.21  ? 370 VAL a HG23  1 
ATOM   45416 N  N     . GLN G  2 371 ? 119.516 213.785 182.082 1.00 88.20  ? 371 GLN a N     1 
ATOM   45417 C  CA    . GLN G  2 371 ? 119.877 213.145 183.341 1.00 88.20  ? 371 GLN a CA    1 
ATOM   45418 C  C     . GLN G  2 371 ? 118.710 212.385 183.956 1.00 88.20  ? 371 GLN a C     1 
ATOM   45419 O  O     . GLN G  2 371 ? 118.929 211.537 184.827 1.00 88.20  ? 371 GLN a O     1 
ATOM   45420 C  CB    . GLN G  2 371 ? 120.387 214.190 184.336 1.00 88.20  ? 371 GLN a CB    1 
ATOM   45421 C  CG    . GLN G  2 371 ? 121.665 214.896 183.905 1.00 88.20  ? 371 GLN a CG    1 
ATOM   45422 C  CD    . GLN G  2 371 ? 122.870 213.972 183.871 1.00 88.20  ? 371 GLN a CD    1 
ATOM   45423 O  OE1   . GLN G  2 371 ? 123.640 213.977 182.912 1.00 88.20  ? 371 GLN a OE1   1 
ATOM   45424 N  NE2   . GLN G  2 371 ? 123.044 213.183 184.926 1.00 88.20  ? 371 GLN a NE2   1 
ATOM   45425 H  H     . GLN G  2 371 ? 119.422 214.639 182.131 1.00 88.20  ? 371 GLN a H     1 
ATOM   45426 H  HA    . GLN G  2 371 ? 120.593 212.512 183.178 1.00 88.20  ? 371 GLN a HA    1 
ATOM   45427 H  HB2   . GLN G  2 371 ? 119.702 214.868 184.449 1.00 88.20  ? 371 GLN a HB2   1 
ATOM   45428 H  HB3   . GLN G  2 371 ? 120.554 213.755 185.185 1.00 88.20  ? 371 GLN a HB3   1 
ATOM   45429 H  HG2   . GLN G  2 371 ? 121.541 215.258 183.014 1.00 88.20  ? 371 GLN a HG2   1 
ATOM   45430 H  HG3   . GLN G  2 371 ? 121.855 215.613 184.530 1.00 88.20  ? 371 GLN a HG3   1 
ATOM   45431 H  HE21  . GLN G  2 371 ? 122.489 213.207 185.581 1.00 88.20  ? 371 GLN a HE21  1 
ATOM   45432 H  HE22  . GLN G  2 371 ? 123.714 212.644 184.951 1.00 88.20  ? 371 GLN a HE22  1 
ATOM   45433 N  N     . ARG G  2 372 ? 117.484 212.671 183.526 1.00 88.26  ? 372 ARG a N     1 
ATOM   45434 C  CA    . ARG G  2 372 ? 116.291 212.039 184.068 1.00 88.26  ? 372 ARG a CA    1 
ATOM   45435 C  C     . ARG G  2 372 ? 115.282 211.857 182.945 1.00 88.26  ? 372 ARG a C     1 
ATOM   45436 O  O     . ARG G  2 372 ? 115.201 212.676 182.026 1.00 88.26  ? 372 ARG a O     1 
ATOM   45437 C  CB    . ARG G  2 372 ? 115.695 212.877 185.208 1.00 88.26  ? 372 ARG a CB    1 
ATOM   45438 C  CG    . ARG G  2 372 ? 114.318 212.436 185.674 1.00 88.26  ? 372 ARG a CG    1 
ATOM   45439 C  CD    . ARG G  2 372 ? 113.875 213.213 186.909 1.00 88.26  ? 372 ARG a CD    1 
ATOM   45440 N  NE    . ARG G  2 372 ? 114.030 214.655 186.742 1.00 88.26  ? 372 ARG a NE    1 
ATOM   45441 C  CZ    . ARG G  2 372 ? 115.099 215.350 187.112 1.00 88.26  ? 372 ARG a CZ    1 
ATOM   45442 N  NH1   . ARG G  2 372 ? 116.141 214.770 187.686 1.00 88.26  ? 372 ARG a NH1   1 
ATOM   45443 N  NH2   . ARG G  2 372 ? 115.123 216.663 186.898 1.00 88.26  ? 372 ARG a NH2   1 
ATOM   45444 H  H     . ARG G  2 372 ? 117.315 213.241 182.907 1.00 88.26  ? 372 ARG a H     1 
ATOM   45445 H  HA    . ARG G  2 372 ? 116.521 211.165 184.419 1.00 88.26  ? 372 ARG a HA    1 
ATOM   45446 H  HB2   . ARG G  2 372 ? 116.293 212.826 185.970 1.00 88.26  ? 372 ARG a HB2   1 
ATOM   45447 H  HB3   . ARG G  2 372 ? 115.626 213.796 184.908 1.00 88.26  ? 372 ARG a HB3   1 
ATOM   45448 H  HG2   . ARG G  2 372 ? 113.672 212.598 184.970 1.00 88.26  ? 372 ARG a HG2   1 
ATOM   45449 H  HG3   . ARG G  2 372 ? 114.342 211.494 185.900 1.00 88.26  ? 372 ARG a HG3   1 
ATOM   45450 H  HD2   . ARG G  2 372 ? 112.936 213.034 187.070 1.00 88.26  ? 372 ARG a HD2   1 
ATOM   45451 H  HD3   . ARG G  2 372 ? 114.400 212.929 187.672 1.00 88.26  ? 372 ARG a HD3   1 
ATOM   45452 H  HE    . ARG G  2 372 ? 113.404 215.078 186.331 1.00 88.26  ? 372 ARG a HE    1 
ATOM   45453 H  HH11  . ARG G  2 372 ? 116.143 213.924 187.831 1.00 88.26  ? 372 ARG a HH11  1 
ATOM   45454 H  HH12  . ARG G  2 372 ? 116.821 215.244 187.916 1.00 88.26  ? 372 ARG a HH12  1 
ATOM   45455 H  HH21  . ARG G  2 372 ? 114.452 217.050 186.526 1.00 88.26  ? 372 ARG a HH21  1 
ATOM   45456 H  HH22  . ARG G  2 372 ? 115.810 217.124 187.133 1.00 88.26  ? 372 ARG a HH22  1 
ATOM   45457 N  N     . ALA G  2 373 ? 114.511 210.774 183.026 1.00 88.33  ? 373 ALA a N     1 
ATOM   45458 C  CA    . ALA G  2 373 ? 113.573 210.420 181.972 1.00 88.33  ? 373 ALA a CA    1 
ATOM   45459 C  C     . ALA G  2 373 ? 112.324 209.800 182.580 1.00 88.33  ? 373 ALA a C     1 
ATOM   45460 O  O     . ALA G  2 373 ? 112.336 209.300 183.708 1.00 88.33  ? 373 ALA a O     1 
ATOM   45461 C  CB    . ALA G  2 373 ? 114.203 209.452 180.963 1.00 88.33  ? 373 ALA a CB    1 
ATOM   45462 H  H     . ALA G  2 373 ? 114.513 210.226 183.689 1.00 88.33  ? 373 ALA a H     1 
ATOM   45463 H  HA    . ALA G  2 373 ? 113.309 211.223 181.497 1.00 88.33  ? 373 ALA a HA    1 
ATOM   45464 H  HB1   . ALA G  2 373 ? 114.462 208.639 181.426 1.00 88.33  ? 373 ALA a HB1   1 
ATOM   45465 H  HB2   . ALA G  2 373 ? 114.983 209.871 180.569 1.00 88.33  ? 373 ALA a HB2   1 
ATOM   45466 H  HB3   . ALA G  2 373 ? 113.552 209.247 180.274 1.00 88.33  ? 373 ALA a HB3   1 
ATOM   45467 N  N     . VAL G  2 374 ? 111.237 209.843 181.811 1.00 88.76  ? 374 VAL a N     1 
ATOM   45468 C  CA    . VAL G  2 374 ? 109.970 209.244 182.209 1.00 88.76  ? 374 VAL a CA    1 
ATOM   45469 C  C     . VAL G  2 374 ? 109.248 208.779 180.954 1.00 88.76  ? 374 VAL a C     1 
ATOM   45470 O  O     . VAL G  2 374 ? 109.326 209.414 179.900 1.00 88.76  ? 374 VAL a O     1 
ATOM   45471 C  CB    . VAL G  2 374 ? 109.091 210.230 183.014 1.00 88.76  ? 374 VAL a CB    1 
ATOM   45472 C  CG1   . VAL G  2 374 ? 108.697 211.424 182.153 1.00 88.76  ? 374 VAL a CG1   1 
ATOM   45473 C  CG2   . VAL G  2 374 ? 107.855 209.522 183.555 1.00 88.76  ? 374 VAL a CG2   1 
ATOM   45474 H  H     . VAL G  2 374 ? 111.212 210.220 181.039 1.00 88.76  ? 374 VAL a H     1 
ATOM   45475 H  HA    . VAL G  2 374 ? 110.145 208.469 182.766 1.00 88.76  ? 374 VAL a HA    1 
ATOM   45476 H  HB    . VAL G  2 374 ? 109.600 210.563 183.770 1.00 88.76  ? 374 VAL a HB    1 
ATOM   45477 H  HG11  . VAL G  2 374 ? 109.494 211.796 181.744 1.00 88.76  ? 374 VAL a HG11  1 
ATOM   45478 H  HG12  . VAL G  2 374 ? 108.273 212.091 182.715 1.00 88.76  ? 374 VAL a HG12  1 
ATOM   45479 H  HG13  . VAL G  2 374 ? 108.079 211.133 181.465 1.00 88.76  ? 374 VAL a HG13  1 
ATOM   45480 H  HG21  . VAL G  2 374 ? 107.981 208.563 183.481 1.00 88.76  ? 374 VAL a HG21  1 
ATOM   45481 H  HG22  . VAL G  2 374 ? 107.734 209.767 184.486 1.00 88.76  ? 374 VAL a HG22  1 
ATOM   45482 H  HG23  . VAL G  2 374 ? 107.081 209.795 183.039 1.00 88.76  ? 374 VAL a HG23  1 
ATOM   45483 N  N     . CYS G  2 375 ? 108.543 207.656 181.074 1.00 87.42  ? 375 CYS a N     1 
ATOM   45484 C  CA    . CYS G  2 375 ? 107.719 207.125 179.997 1.00 87.42  ? 375 CYS a CA    1 
ATOM   45485 C  C     . CYS G  2 375 ? 106.331 206.844 180.548 1.00 87.42  ? 375 CYS a C     1 
ATOM   45486 O  O     . CYS G  2 375 ? 106.193 206.161 181.567 1.00 87.42  ? 375 CYS a O     1 
ATOM   45487 C  CB    . CYS G  2 375 ? 108.327 205.849 179.407 1.00 87.42  ? 375 CYS a CB    1 
ATOM   45488 S  SG    . CYS G  2 375 ? 107.422 205.181 177.993 1.00 87.42  ? 375 CYS a SG    1 
ATOM   45489 H  H     . CYS G  2 375 ? 108.526 207.176 181.787 1.00 87.42  ? 375 CYS a H     1 
ATOM   45490 H  HA    . CYS G  2 375 ? 107.642 207.783 179.290 1.00 87.42  ? 375 CYS a HA    1 
ATOM   45491 H  HB2   . CYS G  2 375 ? 109.231 206.042 179.115 1.00 87.42  ? 375 CYS a HB2   1 
ATOM   45492 H  HB3   . CYS G  2 375 ? 108.345 205.167 180.096 1.00 87.42  ? 375 CYS a HB3   1 
ATOM   45493 H  HG    . CYS G  2 375 ? 106.294 204.941 178.326 1.00 87.42  ? 375 CYS a HG    1 
ATOM   45494 N  N     . MET G  2 376 ? 105.310 207.370 179.877 1.00 87.48  ? 376 MET a N     1 
ATOM   45495 C  CA    . MET G  2 376 ? 103.928 207.200 180.300 1.00 87.48  ? 376 MET a CA    1 
ATOM   45496 C  C     . MET G  2 376 ? 103.229 206.199 179.392 1.00 87.48  ? 376 MET a C     1 
ATOM   45497 O  O     . MET G  2 376 ? 103.450 206.186 178.176 1.00 87.48  ? 376 MET a O     1 
ATOM   45498 C  CB    . MET G  2 376 ? 103.171 208.530 180.287 1.00 87.48  ? 376 MET a CB    1 
ATOM   45499 C  CG    . MET G  2 376 ? 101.869 208.486 181.073 1.00 87.48  ? 376 MET a CG    1 
ATOM   45500 S  SD    . MET G  2 376 ? 100.981 210.053 181.102 1.00 87.48  ? 376 MET a SD    1 
ATOM   45501 C  CE    . MET G  2 376 ? 100.340 210.107 179.433 1.00 87.48  ? 376 MET a CE    1 
ATOM   45502 H  H     . MET G  2 376 ? 105.396 207.837 179.161 1.00 87.48  ? 376 MET a H     1 
ATOM   45503 H  HA    . MET G  2 376 ? 103.918 206.862 181.208 1.00 87.48  ? 376 MET a HA    1 
ATOM   45504 H  HB2   . MET G  2 376 ? 103.732 209.216 180.679 1.00 87.48  ? 376 MET a HB2   1 
ATOM   45505 H  HB3   . MET G  2 376 ? 102.957 208.762 179.370 1.00 87.48  ? 376 MET a HB3   1 
ATOM   45506 H  HG2   . MET G  2 376 ? 101.286 207.822 180.672 1.00 87.48  ? 376 MET a HG2   1 
ATOM   45507 H  HG3   . MET G  2 376 ? 102.066 208.239 181.990 1.00 87.48  ? 376 MET a HG3   1 
ATOM   45508 H  HE1   . MET G  2 376 ? 101.057 210.350 178.828 1.00 87.48  ? 376 MET a HE1   1 
ATOM   45509 H  HE2   . MET G  2 376 ? 99.992  209.233 179.200 1.00 87.48  ? 376 MET a HE2   1 
ATOM   45510 H  HE3   . MET G  2 376 ? 99.631  210.768 179.390 1.00 87.48  ? 376 MET a HE3   1 
ATOM   45511 N  N     . LEU G  2 377 ? 102.386 205.364 179.991 1.00 86.12  ? 377 LEU a N     1 
ATOM   45512 C  CA    . LEU G  2 377 ? 101.666 204.301 179.298 1.00 86.12  ? 377 LEU a CA    1 
ATOM   45513 C  C     . LEU G  2 377 ? 100.174 204.413 179.578 1.00 86.12  ? 377 LEU a C     1 
ATOM   45514 O  O     . LEU G  2 377 ? 99.497  203.437 179.908 1.00 86.12  ? 377 LEU a O     1 
ATOM   45515 C  CB    . LEU G  2 377 ? 102.202 202.938 179.721 1.00 86.12  ? 377 LEU a CB    1 
ATOM   45516 C  CG    . LEU G  2 377 ? 103.719 202.775 179.605 1.00 86.12  ? 377 LEU a CG    1 
ATOM   45517 C  CD1   . LEU G  2 377 ? 104.168 201.461 180.224 1.00 86.12  ? 377 LEU a CD1   1 
ATOM   45518 C  CD2   . LEU G  2 377 ? 104.157 202.866 178.152 1.00 86.12  ? 377 LEU a CD2   1 
ATOM   45519 H  H     . LEU G  2 377 ? 102.210 205.395 180.832 1.00 86.12  ? 377 LEU a H     1 
ATOM   45520 H  HA    . LEU G  2 377 ? 101.800 204.395 178.343 1.00 86.12  ? 377 LEU a HA    1 
ATOM   45521 H  HB2   . LEU G  2 377 ? 101.962 202.787 180.648 1.00 86.12  ? 377 LEU a HB2   1 
ATOM   45522 H  HB3   . LEU G  2 377 ? 101.791 202.260 179.162 1.00 86.12  ? 377 LEU a HB3   1 
ATOM   45523 H  HG    . LEU G  2 377 ? 104.150 203.495 180.092 1.00 86.12  ? 377 LEU a HG    1 
ATOM   45524 H  HD11  . LEU G  2 377 ? 105.132 201.388 180.141 1.00 86.12  ? 377 LEU a HD11  1 
ATOM   45525 H  HD12  . LEU G  2 377 ? 103.916 201.452 181.161 1.00 86.12  ? 377 LEU a HD12  1 
ATOM   45526 H  HD13  . LEU G  2 377 ? 103.739 200.727 179.758 1.00 86.12  ? 377 LEU a HD13  1 
ATOM   45527 H  HD21  . LEU G  2 377 ? 103.978 203.761 177.824 1.00 86.12  ? 377 LEU a HD21  1 
ATOM   45528 H  HD22  . LEU G  2 377 ? 105.107 202.678 178.096 1.00 86.12  ? 377 LEU a HD22  1 
ATOM   45529 H  HD23  . LEU G  2 377 ? 103.660 202.217 177.631 1.00 86.12  ? 377 LEU a HD23  1 
ATOM   45530 N  N     . SER G  2 378 ? 99.643  205.625 179.444 1.00 87.06  ? 378 SER a N     1 
ATOM   45531 C  CA    . SER G  2 378 ? 98.255  205.880 179.801 1.00 87.06  ? 378 SER a CA    1 
ATOM   45532 C  C     . SER G  2 378 ? 97.306  205.092 178.908 1.00 87.06  ? 378 SER a C     1 
ATOM   45533 O  O     . SER G  2 378 ? 97.525  204.961 177.701 1.00 87.06  ? 378 SER a O     1 
ATOM   45534 C  CB    . SER G  2 378 ? 97.947  207.373 179.693 1.00 87.06  ? 378 SER a CB    1 
ATOM   45535 O  OG    . SER G  2 378 ? 98.166  207.846 178.374 1.00 87.06  ? 378 SER a OG    1 
ATOM   45536 H  H     . SER G  2 378 ? 100.066 206.313 179.149 1.00 87.06  ? 378 SER a H     1 
ATOM   45537 H  HA    . SER G  2 378 ? 98.108  205.606 180.718 1.00 87.06  ? 378 SER a HA    1 
ATOM   45538 H  HB2   . SER G  2 378 ? 97.017  207.521 179.927 1.00 87.06  ? 378 SER a HB2   1 
ATOM   45539 H  HB3   . SER G  2 378 ? 98.523  207.861 180.302 1.00 87.06  ? 378 SER a HB3   1 
ATOM   45540 H  HG    . SER G  2 378 ? 97.662  207.443 177.836 1.00 87.06  ? 378 SER a HG    1 
ATOM   45541 N  N     . ASN G  2 379 ? 96.249  204.558 179.514 1.00 87.87  ? 379 ASN a N     1 
ATOM   45542 C  CA    . ASN G  2 379 ? 95.155  203.943 178.775 1.00 87.87  ? 379 ASN a CA    1 
ATOM   45543 C  C     . ASN G  2 379 ? 93.983  204.917 178.762 1.00 87.87  ? 379 ASN a C     1 
ATOM   45544 O  O     . ASN G  2 379 ? 93.468  205.289 179.823 1.00 87.87  ? 379 ASN a O     1 
ATOM   45545 C  CB    . ASN G  2 379 ? 94.754  202.610 179.406 1.00 87.87  ? 379 ASN a CB    1 
ATOM   45546 C  CG    . ASN G  2 379 ? 93.716  201.869 178.589 1.00 87.87  ? 379 ASN a CG    1 
ATOM   45547 O  OD1   . ASN G  2 379 ? 93.387  202.268 177.472 1.00 87.87  ? 379 ASN a OD1   1 
ATOM   45548 N  ND2   . ASN G  2 379 ? 93.200  200.776 179.139 1.00 87.87  ? 379 ASN a ND2   1 
ATOM   45549 H  H     . ASN G  2 379 ? 96.143  204.539 180.368 1.00 87.87  ? 379 ASN a H     1 
ATOM   45550 H  HA    . ASN G  2 379 ? 95.433  203.778 177.862 1.00 87.87  ? 379 ASN a HA    1 
ATOM   45551 H  HB2   . ASN G  2 379 ? 95.538  202.045 179.479 1.00 87.87  ? 379 ASN a HB2   1 
ATOM   45552 H  HB3   . ASN G  2 379 ? 94.380  202.776 180.285 1.00 87.87  ? 379 ASN a HB3   1 
ATOM   45553 H  HD21  . ASN G  2 379 ? 93.456  200.525 179.920 1.00 87.87  ? 379 ASN a HD21  1 
ATOM   45554 H  HD22  . ASN G  2 379 ? 92.609  200.319 178.713 1.00 87.87  ? 379 ASN a HD22  1 
ATOM   45555 N  N     . THR G  2 380 ? 93.565  205.329 177.567 1.00 88.77  ? 380 THR a N     1 
ATOM   45556 C  CA    . THR G  2 380 ? 92.575  206.383 177.410 1.00 88.77  ? 380 THR a CA    1 
ATOM   45557 C  C     . THR G  2 380 ? 91.478  205.924 176.462 1.00 88.77  ? 380 THR a C     1 
ATOM   45558 O  O     . THR G  2 380 ? 91.715  205.136 175.543 1.00 88.77  ? 380 THR a O     1 
ATOM   45559 C  CB    . THR G  2 380 ? 93.214  207.673 176.870 1.00 88.77  ? 380 THR a CB    1 
ATOM   45560 O  OG1   . THR G  2 380 ? 94.485  207.880 177.499 1.00 88.77  ? 380 THR a OG1   1 
ATOM   45561 C  CG2   . THR G  2 380 ? 92.322  208.875 177.147 1.00 88.77  ? 380 THR a CG2   1 
ATOM   45562 H  H     . THR G  2 380 ? 93.847  205.006 176.822 1.00 88.77  ? 380 THR a H     1 
ATOM   45563 H  HA    . THR G  2 380 ? 92.170  206.580 178.268 1.00 88.77  ? 380 THR a HA    1 
ATOM   45564 H  HB    . THR G  2 380 ? 93.336  207.596 175.911 1.00 88.77  ? 380 THR a HB    1 
ATOM   45565 H  HG1   . THR G  2 380 ? 95.021  207.275 177.271 1.00 88.77  ? 380 THR a HG1   1 
ATOM   45566 H  HG21  . THR G  2 380 ? 92.684  209.662 176.710 1.00 88.77  ? 380 THR a HG21  1 
ATOM   45567 H  HG22  . THR G  2 380 ? 92.276  209.039 178.101 1.00 88.77  ? 380 THR a HG22  1 
ATOM   45568 H  HG23  . THR G  2 380 ? 91.428  208.714 176.810 1.00 88.77  ? 380 THR a HG23  1 
ATOM   45569 N  N     . THR G  2 381 ? 90.267  206.429 176.699 1.00 88.81  ? 381 THR a N     1 
ATOM   45570 C  CA    . THR G  2 381 ? 89.136  206.139 175.828 1.00 88.81  ? 381 THR a CA    1 
ATOM   45571 C  C     . THR G  2 381 ? 89.204  206.891 174.507 1.00 88.81  ? 381 THR a C     1 
ATOM   45572 O  O     . THR G  2 381 ? 88.419  206.591 173.601 1.00 88.81  ? 381 THR a O     1 
ATOM   45573 C  CB    . THR G  2 381 ? 87.822  206.476 176.540 1.00 88.81  ? 381 THR a CB    1 
ATOM   45574 O  OG1   . THR G  2 381 ? 87.839  207.844 176.967 1.00 88.81  ? 381 THR a OG1   1 
ATOM   45575 C  CG2   . THR G  2 381 ? 87.620  205.570 177.748 1.00 88.81  ? 381 THR a CG2   1 
ATOM   45576 H  H     . THR G  2 381 ? 90.077  206.945 177.360 1.00 88.81  ? 381 THR a H     1 
ATOM   45577 H  HA    . THR G  2 381 ? 89.131  205.190 175.629 1.00 88.81  ? 381 THR a HA    1 
ATOM   45578 H  HB    . THR G  2 381 ? 87.081  206.341 175.930 1.00 88.81  ? 381 THR a HB    1 
ATOM   45579 H  HG1   . THR G  2 381 ? 87.125  208.027 177.370 1.00 88.81  ? 381 THR a HG1   1 
ATOM   45580 H  HG21  . THR G  2 381 ? 86.769  205.766 178.172 1.00 88.81  ? 381 THR a HG21  1 
ATOM   45581 H  HG22  . THR G  2 381 ? 88.332  205.711 178.392 1.00 88.81  ? 381 THR a HG22  1 
ATOM   45582 H  HG23  . THR G  2 381 ? 87.626  204.641 177.470 1.00 88.81  ? 381 THR a HG23  1 
ATOM   45583 N  N     . ALA G  2 382 ? 90.118  207.855 174.372 1.00 89.31  ? 382 ALA a N     1 
ATOM   45584 C  CA    . ALA G  2 382 ? 90.277  208.561 173.108 1.00 89.31  ? 382 ALA a CA    1 
ATOM   45585 C  C     . ALA G  2 382 ? 90.802  207.651 172.006 1.00 89.31  ? 382 ALA a C     1 
ATOM   45586 O  O     . ALA G  2 382 ? 90.590  207.944 170.825 1.00 89.31  ? 382 ALA a O     1 
ATOM   45587 C  CB    . ALA G  2 382 ? 91.216  209.754 173.286 1.00 89.31  ? 382 ALA a CB    1 
ATOM   45588 H  H     . ALA G  2 382 ? 90.652  208.115 174.993 1.00 89.31  ? 382 ALA a H     1 
ATOM   45589 H  HA    . ALA G  2 382 ? 89.413  208.899 172.827 1.00 89.31  ? 382 ALA a HA    1 
ATOM   45590 H  HB1   . ALA G  2 382 ? 90.839  210.356 173.947 1.00 89.31  ? 382 ALA a HB1   1 
ATOM   45591 H  HB2   . ALA G  2 382 ? 92.081  209.434 173.585 1.00 89.31  ? 382 ALA a HB2   1 
ATOM   45592 H  HB3   . ALA G  2 382 ? 91.308  210.213 172.436 1.00 89.31  ? 382 ALA a HB3   1 
ATOM   45593 N  N     . ILE G  2 383 ? 91.478  206.556 172.364 1.00 89.56  ? 383 ILE a N     1 
ATOM   45594 C  CA    . ILE G  2 383 ? 91.952  205.609 171.365 1.00 89.56  ? 383 ILE a CA    1 
ATOM   45595 C  C     . ILE G  2 383 ? 90.790  204.983 170.612 1.00 89.56  ? 383 ILE a C     1 
ATOM   45596 O  O     . ILE G  2 383 ? 90.962  204.523 169.478 1.00 89.56  ? 383 ILE a O     1 
ATOM   45597 C  CB    . ILE G  2 383 ? 92.830  204.526 172.027 1.00 89.56  ? 383 ILE a CB    1 
ATOM   45598 C  CG1   . ILE G  2 383 ? 94.038  205.172 172.711 1.00 89.56  ? 383 ILE a CG1   1 
ATOM   45599 C  CG2   . ILE G  2 383 ? 93.286  203.500 170.993 1.00 89.56  ? 383 ILE a CG2   1 
ATOM   45600 C  CD1   . ILE G  2 383 ? 94.859  204.210 173.530 1.00 89.56  ? 383 ILE a CD1   1 
ATOM   45601 H  H     . ILE G  2 383 ? 91.673  206.345 173.174 1.00 89.56  ? 383 ILE a H     1 
ATOM   45602 H  HA    . ILE G  2 383 ? 92.500  206.082 170.720 1.00 89.56  ? 383 ILE a HA    1 
ATOM   45603 H  HB    . ILE G  2 383 ? 92.301  204.070 172.699 1.00 89.56  ? 383 ILE a HB    1 
ATOM   45604 H  HG12  . ILE G  2 383 ? 94.617  205.551 172.031 1.00 89.56  ? 383 ILE a HG12  1 
ATOM   45605 H  HG13  . ILE G  2 383 ? 93.728  205.872 173.306 1.00 89.56  ? 383 ILE a HG13  1 
ATOM   45606 H  HG21  . ILE G  2 383 ? 93.949  202.916 171.392 1.00 89.56  ? 383 ILE a HG21  1 
ATOM   45607 H  HG22  . ILE G  2 383 ? 92.523  202.975 170.707 1.00 89.56  ? 383 ILE a HG22  1 
ATOM   45608 H  HG23  . ILE G  2 383 ? 93.673  203.965 170.235 1.00 89.56  ? 383 ILE a HG23  1 
ATOM   45609 H  HD11  . ILE G  2 383 ? 95.402  203.669 172.936 1.00 89.56  ? 383 ILE a HD11  1 
ATOM   45610 H  HD12  . ILE G  2 383 ? 95.428  204.714 174.131 1.00 89.56  ? 383 ILE a HD12  1 
ATOM   45611 H  HD13  . ILE G  2 383 ? 94.258  203.646 174.041 1.00 89.56  ? 383 ILE a HD13  1 
ATOM   45612 N  N     . ALA G  2 384 ? 89.600  204.950 171.218 1.00 89.73  ? 384 ALA a N     1 
ATOM   45613 C  CA    . ALA G  2 384 ? 88.428  204.449 170.512 1.00 89.73  ? 384 ALA a CA    1 
ATOM   45614 C  C     . ALA G  2 384 ? 88.194  205.213 169.216 1.00 89.73  ? 384 ALA a C     1 
ATOM   45615 O  O     . ALA G  2 384 ? 87.646  204.657 168.258 1.00 89.73  ? 384 ALA a O     1 
ATOM   45616 C  CB    . ALA G  2 384 ? 87.195  204.539 171.411 1.00 89.73  ? 384 ALA a CB    1 
ATOM   45617 H  H     . ALA G  2 384 ? 89.451  205.206 172.025 1.00 89.73  ? 384 ALA a H     1 
ATOM   45618 H  HA    . ALA G  2 384 ? 88.568  203.516 170.288 1.00 89.73  ? 384 ALA a HA    1 
ATOM   45619 H  HB1   . ALA G  2 384 ? 86.426  204.198 170.929 1.00 89.73  ? 384 ALA a HB1   1 
ATOM   45620 H  HB2   . ALA G  2 384 ? 87.049  205.466 171.655 1.00 89.73  ? 384 ALA a HB2   1 
ATOM   45621 H  HB3   . ALA G  2 384 ? 87.349  204.008 172.208 1.00 89.73  ? 384 ALA a HB3   1 
ATOM   45622 N  N     . GLU G  2 385 ? 88.601  206.483 169.167 1.00 88.22  ? 385 GLU a N     1 
ATOM   45623 C  CA    . GLU G  2 385 ? 88.489  207.246 167.929 1.00 88.22  ? 385 GLU a CA    1 
ATOM   45624 C  C     . GLU G  2 385 ? 89.342  206.630 166.829 1.00 88.22  ? 385 GLU a C     1 
ATOM   45625 O  O     . GLU G  2 385 ? 88.914  206.551 165.672 1.00 88.22  ? 385 GLU a O     1 
ATOM   45626 C  CB    . GLU G  2 385 ? 88.896  208.700 168.172 1.00 88.22  ? 385 GLU a CB    1 
ATOM   45627 C  CG    . GLU G  2 385 ? 88.103  209.395 169.269 1.00 88.22  ? 385 GLU a CG    1 
ATOM   45628 C  CD    . GLU G  2 385 ? 86.621  209.477 168.960 1.00 88.22  ? 385 GLU a CD    1 
ATOM   45629 O  OE1   . GLU G  2 385 ? 86.244  209.278 167.786 1.00 88.22  ? 385 GLU a OE1   1 
ATOM   45630 O  OE2   . GLU G  2 385 ? 85.833  209.738 169.892 1.00 88.22  ? 385 GLU a OE2   1 
ATOM   45631 H  H     . GLU G  2 385 ? 88.938  206.918 169.828 1.00 88.22  ? 385 GLU a H     1 
ATOM   45632 H  HA    . GLU G  2 385 ? 87.566  207.235 167.632 1.00 88.22  ? 385 GLU a HA    1 
ATOM   45633 H  HB2   . GLU G  2 385 ? 89.832  208.721 168.426 1.00 88.22  ? 385 GLU a HB2   1 
ATOM   45634 H  HB3   . GLU G  2 385 ? 88.769  209.200 167.351 1.00 88.22  ? 385 GLU a HB3   1 
ATOM   45635 H  HG2   . GLU G  2 385 ? 88.211  208.905 170.098 1.00 88.22  ? 385 GLU a HG2   1 
ATOM   45636 H  HG3   . GLU G  2 385 ? 88.437  210.300 169.373 1.00 88.22  ? 385 GLU a HG3   1 
ATOM   45637 N  N     . ALA G  2 386 ? 90.556  206.189 167.170 1.00 88.20  ? 386 ALA a N     1 
ATOM   45638 C  CA    . ALA G  2 386 ? 91.404  205.531 166.183 1.00 88.20  ? 386 ALA a CA    1 
ATOM   45639 C  C     . ALA G  2 386 ? 90.738  204.268 165.653 1.00 88.20  ? 386 ALA a C     1 
ATOM   45640 O  O     . ALA G  2 386 ? 90.725  204.019 164.442 1.00 88.20  ? 386 ALA a O     1 
ATOM   45641 C  CB    . ALA G  2 386 ? 92.766  205.205 166.796 1.00 88.20  ? 386 ALA a CB    1 
ATOM   45642 H  H     . ALA G  2 386 ? 90.904  206.261 167.952 1.00 88.20  ? 386 ALA a H     1 
ATOM   45643 H  HA    . ALA G  2 386 ? 91.547  206.131 165.435 1.00 88.20  ? 386 ALA a HA    1 
ATOM   45644 H  HB1   . ALA G  2 386 ? 93.214  206.034 167.021 1.00 88.20  ? 386 ALA a HB1   1 
ATOM   45645 H  HB2   . ALA G  2 386 ? 92.635  204.671 167.595 1.00 88.20  ? 386 ALA a HB2   1 
ATOM   45646 H  HB3   . ALA G  2 386 ? 93.293  204.712 166.149 1.00 88.20  ? 386 ALA a HB3   1 
ATOM   45647 N  N     . TRP G  2 387 ? 90.177  203.456 166.550 1.00 88.60  ? 387 TRP a N     1 
ATOM   45648 C  CA    . TRP G  2 387 ? 89.432  202.283 166.112 1.00 88.60  ? 387 TRP a CA    1 
ATOM   45649 C  C     . TRP G  2 387 ? 88.181  202.688 165.343 1.00 88.60  ? 387 TRP a C     1 
ATOM   45650 O  O     . TRP G  2 387 ? 87.836  202.067 164.331 1.00 88.60  ? 387 TRP a O     1 
ATOM   45651 C  CB    . TRP G  2 387 ? 89.067  201.414 167.315 1.00 88.60  ? 387 TRP a CB    1 
ATOM   45652 C  CG    . TRP G  2 387 ? 90.255  200.931 168.088 1.00 88.60  ? 387 TRP a CG    1 
ATOM   45653 C  CD1   . TRP G  2 387 ? 90.651  201.344 169.327 1.00 88.60  ? 387 TRP a CD1   1 
ATOM   45654 C  CD2   . TRP G  2 387 ? 91.207  199.945 167.671 1.00 88.60  ? 387 TRP a CD2   1 
ATOM   45655 N  NE1   . TRP G  2 387 ? 91.789  200.675 169.708 1.00 88.60  ? 387 TRP a NE1   1 
ATOM   45656 C  CE2   . TRP G  2 387 ? 92.151  199.811 168.709 1.00 88.60  ? 387 TRP a CE2   1 
ATOM   45657 C  CE3   . TRP G  2 387 ? 91.352  199.163 166.522 1.00 88.60  ? 387 TRP a CE3   1 
ATOM   45658 C  CZ2   . TRP G  2 387 ? 93.224  198.927 168.632 1.00 88.60  ? 387 TRP a CZ2   1 
ATOM   45659 C  CZ3   . TRP G  2 387 ? 92.419  198.285 166.447 1.00 88.60  ? 387 TRP a CZ3   1 
ATOM   45660 C  CH2   . TRP G  2 387 ? 93.340  198.174 167.495 1.00 88.60  ? 387 TRP a CH2   1 
ATOM   45661 H  H     . TRP G  2 387 ? 90.215  203.561 167.403 1.00 88.60  ? 387 TRP a H     1 
ATOM   45662 H  HA    . TRP G  2 387 ? 89.990  201.756 165.520 1.00 88.60  ? 387 TRP a HA    1 
ATOM   45663 H  HB2   . TRP G  2 387 ? 88.512  201.933 167.918 1.00 88.60  ? 387 TRP a HB2   1 
ATOM   45664 H  HB3   . TRP G  2 387 ? 88.577  200.637 167.005 1.00 88.60  ? 387 TRP a HB3   1 
ATOM   45665 H  HD1   . TRP G  2 387 ? 90.213  201.985 169.840 1.00 88.60  ? 387 TRP a HD1   1 
ATOM   45666 H  HE1   . TRP G  2 387 ? 92.206  200.782 170.452 1.00 88.60  ? 387 TRP a HE1   1 
ATOM   45667 H  HE3   . TRP G  2 387 ? 90.744  199.231 165.822 1.00 88.60  ? 387 TRP a HE3   1 
ATOM   45668 H  HZ2   . TRP G  2 387 ? 93.838  198.851 169.326 1.00 88.60  ? 387 TRP a HZ2   1 
ATOM   45669 H  HZ3   . TRP G  2 387 ? 92.526  197.760 165.687 1.00 88.60  ? 387 TRP a HZ3   1 
ATOM   45670 H  HH2   . TRP G  2 387 ? 94.047  197.576 167.417 1.00 88.60  ? 387 TRP a HH2   1 
ATOM   45671 N  N     . ALA G  2 388 ? 87.487  203.728 165.811 1.00 88.24  ? 388 ALA a N     1 
ATOM   45672 C  CA    . ALA G  2 388 ? 86.272  204.172 165.135 1.00 88.24  ? 388 ALA a CA    1 
ATOM   45673 C  C     . ALA G  2 388 ? 86.573  204.635 163.716 1.00 88.24  ? 388 ALA a C     1 
ATOM   45674 O  O     . ALA G  2 388 ? 85.860  204.282 162.770 1.00 88.24  ? 388 ALA a O     1 
ATOM   45675 C  CB    . ALA G  2 388 ? 85.608  205.290 165.938 1.00 88.24  ? 388 ALA a CB    1 
ATOM   45676 H  H     . ALA G  2 388 ? 87.695  204.185 166.509 1.00 88.24  ? 388 ALA a H     1 
ATOM   45677 H  HA    . ALA G  2 388 ? 85.650  203.430 165.082 1.00 88.24  ? 388 ALA a HA    1 
ATOM   45678 H  HB1   . ALA G  2 388 ? 85.380  204.954 166.819 1.00 88.24  ? 388 ALA a HB1   1 
ATOM   45679 H  HB2   . ALA G  2 388 ? 84.806  205.578 165.475 1.00 88.24  ? 388 ALA a HB2   1 
ATOM   45680 H  HB3   . ALA G  2 388 ? 86.228  206.032 166.017 1.00 88.24  ? 388 ALA a HB3   1 
ATOM   45681 N  N     . ARG G  2 389 ? 87.632  205.431 163.548 1.00 88.34  ? 389 ARG a N     1 
ATOM   45682 C  CA    . ARG G  2 389 ? 88.012  205.873 162.210 1.00 88.34  ? 389 ARG a CA    1 
ATOM   45683 C  C     . ARG G  2 389 ? 88.420  204.692 161.340 1.00 88.34  ? 389 ARG a C     1 
ATOM   45684 O  O     . ARG G  2 389 ? 88.045  204.617 160.164 1.00 88.34  ? 389 ARG a O     1 
ATOM   45685 C  CB    . ARG G  2 389 ? 89.151  206.889 162.297 1.00 88.34  ? 389 ARG a CB    1 
ATOM   45686 C  CG    . ARG G  2 389 ? 89.548  207.493 160.956 1.00 88.34  ? 389 ARG a CG    1 
ATOM   45687 C  CD    . ARG G  2 389 ? 90.781  208.379 161.074 1.00 88.34  ? 389 ARG a CD    1 
ATOM   45688 N  NE    . ARG G  2 389 ? 91.954  207.634 161.520 1.00 88.34  ? 389 ARG a NE    1 
ATOM   45689 C  CZ    . ARG G  2 389 ? 92.357  207.537 162.781 1.00 88.34  ? 389 ARG a CZ    1 
ATOM   45690 N  NH1   . ARG G  2 389 ? 91.704  208.134 163.766 1.00 88.34  ? 389 ARG a NH1   1 
ATOM   45691 N  NH2   . ARG G  2 389 ? 93.442  206.821 163.062 1.00 88.34  ? 389 ARG a NH2   1 
ATOM   45692 H  H     . ARG G  2 389 ? 88.135  205.725 164.180 1.00 88.34  ? 389 ARG a H     1 
ATOM   45693 H  HA    . ARG G  2 389 ? 87.253  206.306 161.791 1.00 88.34  ? 389 ARG a HA    1 
ATOM   45694 H  HB2   . ARG G  2 389 ? 88.880  207.613 162.881 1.00 88.34  ? 389 ARG a HB2   1 
ATOM   45695 H  HB3   . ARG G  2 389 ? 89.928  206.443 162.665 1.00 88.34  ? 389 ARG a HB3   1 
ATOM   45696 H  HG2   . ARG G  2 389 ? 89.749  206.783 160.328 1.00 88.34  ? 389 ARG a HG2   1 
ATOM   45697 H  HG3   . ARG G  2 389 ? 88.817  208.037 160.624 1.00 88.34  ? 389 ARG a HG3   1 
ATOM   45698 H  HD2   . ARG G  2 389 ? 90.982  208.752 160.202 1.00 88.34  ? 389 ARG a HD2   1 
ATOM   45699 H  HD3   . ARG G  2 389 ? 90.604  209.093 161.705 1.00 88.34  ? 389 ARG a HD3   1 
ATOM   45700 H  HE    . ARG G  2 389 ? 92.373  207.165 160.933 1.00 88.34  ? 389 ARG a HE    1 
ATOM   45701 H  HH11  . ARG G  2 389 ? 91.001  208.599 163.603 1.00 88.34  ? 389 ARG a HH11  1 
ATOM   45702 H  HH12  . ARG G  2 389 ? 91.986  208.055 164.575 1.00 88.34  ? 389 ARG a HH12  1 
ATOM   45703 H  HH21  . ARG G  2 389 ? 93.873  206.429 162.430 1.00 88.34  ? 389 ARG a HH21  1 
ATOM   45704 H  HH22  . ARG G  2 389 ? 93.712  206.751 163.875 1.00 88.34  ? 389 ARG a HH22  1 
ATOM   45705 N  N     . LEU G  2 390 ? 89.190  203.758 161.902 1.00 87.66  ? 390 LEU a N     1 
ATOM   45706 C  CA    . LEU G  2 390 ? 89.622  202.598 161.131 1.00 87.66  ? 390 LEU a CA    1 
ATOM   45707 C  C     . LEU G  2 390 ? 88.430  201.759 160.691 1.00 87.66  ? 390 LEU a C     1 
ATOM   45708 O  O     . LEU G  2 390 ? 88.394  201.262 159.559 1.00 87.66  ? 390 LEU a O     1 
ATOM   45709 C  CB    . LEU G  2 390 ? 90.597  201.758 161.956 1.00 87.66  ? 390 LEU a CB    1 
ATOM   45710 C  CG    . LEU G  2 390 ? 91.388  200.696 161.192 1.00 87.66  ? 390 LEU a CG    1 
ATOM   45711 C  CD1   . LEU G  2 390 ? 92.317  201.343 160.175 1.00 87.66  ? 390 LEU a CD1   1 
ATOM   45712 C  CD2   . LEU G  2 390 ? 92.172  199.819 162.155 1.00 87.66  ? 390 LEU a CD2   1 
ATOM   45713 H  H     . LEU G  2 390 ? 89.471  203.774 162.714 1.00 87.66  ? 390 LEU a H     1 
ATOM   45714 H  HA    . LEU G  2 390 ? 90.083  202.904 160.335 1.00 87.66  ? 390 LEU a HA    1 
ATOM   45715 H  HB2   . LEU G  2 390 ? 91.239  202.356 162.369 1.00 87.66  ? 390 LEU a HB2   1 
ATOM   45716 H  HB3   . LEU G  2 390 ? 90.093  201.300 162.646 1.00 87.66  ? 390 LEU a HB3   1 
ATOM   45717 H  HG    . LEU G  2 390 ? 90.767  200.129 160.709 1.00 87.66  ? 390 LEU a HG    1 
ATOM   45718 H  HD11  . LEU G  2 390 ? 92.942  200.676 159.849 1.00 87.66  ? 390 LEU a HD11  1 
ATOM   45719 H  HD12  . LEU G  2 390 ? 91.789  201.689 159.439 1.00 87.66  ? 390 LEU a HD12  1 
ATOM   45720 H  HD13  . LEU G  2 390 ? 92.802  202.066 160.604 1.00 87.66  ? 390 LEU a HD13  1 
ATOM   45721 H  HD21  . LEU G  2 390 ? 92.636  199.133 161.651 1.00 87.66  ? 390 LEU a HD21  1 
ATOM   45722 H  HD22  . LEU G  2 390 ? 91.555  199.409 162.782 1.00 87.66  ? 390 LEU a HD22  1 
ATOM   45723 H  HD23  . LEU G  2 390 ? 92.813  200.368 162.633 1.00 87.66  ? 390 LEU a HD23  1 
ATOM   45724 N  N     . ASP G  2 391 ? 87.443  201.590 161.573 1.00 88.80  ? 391 ASP a N     1 
ATOM   45725 C  CA    . ASP G  2 391 ? 86.245  200.844 161.205 1.00 88.80  ? 391 ASP a CA    1 
ATOM   45726 C  C     . ASP G  2 391 ? 85.501  201.517 160.060 1.00 88.80  ? 391 ASP a C     1 
ATOM   45727 O  O     . ASP G  2 391 ? 84.902  200.834 159.222 1.00 88.80  ? 391 ASP a O     1 
ATOM   45728 C  CB    . ASP G  2 391 ? 85.330  200.696 162.420 1.00 88.80  ? 391 ASP a CB    1 
ATOM   45729 C  CG    . ASP G  2 391 ? 84.093  199.874 162.122 1.00 88.80  ? 391 ASP a CG    1 
ATOM   45730 O  OD1   . ASP G  2 391 ? 84.239  198.670 161.826 1.00 88.80  ? 391 ASP a OD1   1 
ATOM   45731 O  OD2   . ASP G  2 391 ? 82.976  200.428 162.190 1.00 88.80  ? 391 ASP a OD2   1 
ATOM   45732 H  H     . ASP G  2 391 ? 87.444  201.891 162.378 1.00 88.80  ? 391 ASP a H     1 
ATOM   45733 H  HA    . ASP G  2 391 ? 86.504  199.957 160.913 1.00 88.80  ? 391 ASP a HA    1 
ATOM   45734 H  HB2   . ASP G  2 391 ? 85.819  200.255 163.132 1.00 88.80  ? 391 ASP a HB2   1 
ATOM   45735 H  HB3   . ASP G  2 391 ? 85.042  201.576 162.709 1.00 88.80  ? 391 ASP a HB3   1 
ATOM   45736 N  N     . HIS G  2 392 ? 85.524  202.851 160.008 1.00 89.36  ? 392 HIS a N     1 
ATOM   45737 C  CA    . HIS G  2 392 ? 84.879  203.558 158.907 1.00 89.36  ? 392 HIS a CA    1 
ATOM   45738 C  C     . HIS G  2 392 ? 85.533  203.213 157.575 1.00 89.36  ? 392 HIS a C     1 
ATOM   45739 O  O     . HIS G  2 392 ? 84.843  203.000 156.571 1.00 89.36  ? 392 HIS a O     1 
ATOM   45740 C  CB    . HIS G  2 392 ? 84.929  205.065 159.154 1.00 89.36  ? 392 HIS a CB    1 
ATOM   45741 C  CG    . HIS G  2 392 ? 84.258  205.875 158.089 1.00 89.36  ? 392 HIS a CG    1 
ATOM   45742 N  ND1   . HIS G  2 392 ? 82.898  205.839 157.872 1.00 89.36  ? 392 HIS a ND1   1 
ATOM   45743 C  CD2   . HIS G  2 392 ? 84.761  206.745 157.181 1.00 89.36  ? 392 HIS a CD2   1 
ATOM   45744 C  CE1   . HIS G  2 392 ? 82.591  206.650 156.876 1.00 89.36  ? 392 HIS a CE1   1 
ATOM   45745 N  NE2   . HIS G  2 392 ? 83.704  207.212 156.439 1.00 89.36  ? 392 HIS a NE2   1 
ATOM   45746 H  H     . HIS G  2 392 ? 85.899  203.360 160.590 1.00 89.36  ? 392 HIS a H     1 
ATOM   45747 H  HA    . HIS G  2 392 ? 83.947  203.292 158.861 1.00 89.36  ? 392 HIS a HA    1 
ATOM   45748 H  HB2   . HIS G  2 392 ? 84.486  205.258 159.995 1.00 89.36  ? 392 HIS a HB2   1 
ATOM   45749 H  HB3   . HIS G  2 392 ? 85.857  205.343 159.199 1.00 89.36  ? 392 HIS a HB3   1 
ATOM   45750 H  HD2   . HIS G  2 392 ? 85.655  206.981 157.079 1.00 89.36  ? 392 HIS a HD2   1 
ATOM   45751 H  HE1   . HIS G  2 392 ? 81.737  206.800 156.540 1.00 89.36  ? 392 HIS a HE1   1 
ATOM   45752 H  HE2   . HIS G  2 392 ? 83.758  207.779 155.795 1.00 89.36  ? 392 HIS a HE2   1 
ATOM   45753 N  N     . LYS G  2 393 ? 86.867  203.155 157.546 1.00 86.84  ? 393 LYS a N     1 
ATOM   45754 C  CA    . LYS G  2 393 ? 87.568  202.805 156.315 1.00 86.84  ? 393 LYS a CA    1 
ATOM   45755 C  C     . LYS G  2 393 ? 87.192  201.405 155.851 1.00 86.84  ? 393 LYS a C     1 
ATOM   45756 O  O     . LYS G  2 393 ? 86.935  201.178 154.662 1.00 86.84  ? 393 LYS a O     1 
ATOM   45757 C  CB    . LYS G  2 393 ? 89.078  202.907 156.528 1.00 86.84  ? 393 LYS a CB    1 
ATOM   45758 C  CG    . LYS G  2 393 ? 89.589  204.319 156.740 1.00 86.84  ? 393 LYS a CG    1 
ATOM   45759 C  CD    . LYS G  2 393 ? 91.105  204.339 156.825 1.00 86.84  ? 393 LYS a CD    1 
ATOM   45760 C  CE    . LYS G  2 393 ? 91.639  205.748 157.011 1.00 86.84  ? 393 LYS a CE    1 
ATOM   45761 N  NZ    . LYS G  2 393 ? 93.124  205.764 157.131 1.00 86.84  ? 393 LYS a NZ    1 
ATOM   45762 H  H     . LYS G  2 393 ? 87.380  203.314 158.218 1.00 86.84  ? 393 LYS a H     1 
ATOM   45763 H  HA    . LYS G  2 393 ? 87.318  203.431 155.618 1.00 86.84  ? 393 LYS a HA    1 
ATOM   45764 H  HB2   . LYS G  2 393 ? 89.312  202.391 157.314 1.00 86.84  ? 393 LYS a HB2   1 
ATOM   45765 H  HB3   . LYS G  2 393 ? 89.530  202.540 155.754 1.00 86.84  ? 393 LYS a HB3   1 
ATOM   45766 H  HG2   . LYS G  2 393 ? 89.315  204.875 155.994 1.00 86.84  ? 393 LYS a HG2   1 
ATOM   45767 H  HG3   . LYS G  2 393 ? 89.231  204.668 157.570 1.00 86.84  ? 393 LYS a HG3   1 
ATOM   45768 H  HD2   . LYS G  2 393 ? 91.389  203.804 157.581 1.00 86.84  ? 393 LYS a HD2   1 
ATOM   45769 H  HD3   . LYS G  2 393 ? 91.474  203.981 156.003 1.00 86.84  ? 393 LYS a HD3   1 
ATOM   45770 H  HE2   . LYS G  2 393 ? 91.392  206.287 156.244 1.00 86.84  ? 393 LYS a HE2   1 
ATOM   45771 H  HE3   . LYS G  2 393 ? 91.265  206.127 157.821 1.00 86.84  ? 393 LYS a HE3   1 
ATOM   45772 H  HZ1   . LYS G  2 393 ? 93.411  206.598 157.243 1.00 86.84  ? 393 LYS a HZ1   1 
ATOM   45773 H  HZ2   . LYS G  2 393 ? 93.491  205.427 156.394 1.00 86.84  ? 393 LYS a HZ2   1 
ATOM   45774 H  HZ3   . LYS G  2 393 ? 93.377  205.274 157.829 1.00 86.84  ? 393 LYS a HZ3   1 
ATOM   45775 N  N     . PHE G  2 394 ? 87.154  200.448 156.780 1.00 87.65  ? 394 PHE a N     1 
ATOM   45776 C  CA    . PHE G  2 394 ? 86.849  199.071 156.410 1.00 87.65  ? 394 PHE a CA    1 
ATOM   45777 C  C     . PHE G  2 394 ? 85.445  198.953 155.832 1.00 87.65  ? 394 PHE a C     1 
ATOM   45778 O  O     . PHE G  2 394 ? 85.228  198.233 154.850 1.00 87.65  ? 394 PHE a O     1 
ATOM   45779 C  CB    . PHE G  2 394 ? 87.009  198.161 157.626 1.00 87.65  ? 394 PHE a CB    1 
ATOM   45780 C  CG    . PHE G  2 394 ? 86.734  196.712 157.343 1.00 87.65  ? 394 PHE a CG    1 
ATOM   45781 C  CD1   . PHE G  2 394 ? 85.451  196.205 157.449 1.00 87.65  ? 394 PHE a CD1   1 
ATOM   45782 C  CD2   . PHE G  2 394 ? 87.759  195.857 156.980 1.00 87.65  ? 394 PHE a CD2   1 
ATOM   45783 C  CE1   . PHE G  2 394 ? 85.194  194.873 157.192 1.00 87.65  ? 394 PHE a CE1   1 
ATOM   45784 C  CE2   . PHE G  2 394 ? 87.508  194.523 156.722 1.00 87.65  ? 394 PHE a CE2   1 
ATOM   45785 C  CZ    . PHE G  2 394 ? 86.225  194.032 156.829 1.00 87.65  ? 394 PHE a CZ    1 
ATOM   45786 H  H     . PHE G  2 394 ? 87.301  200.570 157.618 1.00 87.65  ? 394 PHE a H     1 
ATOM   45787 H  HA    . PHE G  2 394 ? 87.477  198.779 155.732 1.00 87.65  ? 394 PHE a HA    1 
ATOM   45788 H  HB2   . PHE G  2 394 ? 87.922  198.233 157.943 1.00 87.65  ? 394 PHE a HB2   1 
ATOM   45789 H  HB3   . PHE G  2 394 ? 86.396  198.452 158.319 1.00 87.65  ? 394 PHE a HB3   1 
ATOM   45790 H  HD1   . PHE G  2 394 ? 84.753  196.769 157.693 1.00 87.65  ? 394 PHE a HD1   1 
ATOM   45791 H  HD2   . PHE G  2 394 ? 88.627  196.184 156.907 1.00 87.65  ? 394 PHE a HD2   1 
ATOM   45792 H  HE1   . PHE G  2 394 ? 84.328  194.544 157.264 1.00 87.65  ? 394 PHE a HE1   1 
ATOM   45793 H  HE2   . PHE G  2 394 ? 88.204  193.957 156.477 1.00 87.65  ? 394 PHE a HE2   1 
ATOM   45794 H  HZ    . PHE G  2 394 ? 86.054  193.135 156.656 1.00 87.65  ? 394 PHE a HZ    1 
ATOM   45795 N  N     . ASP G  2 395 ? 84.477  199.652 156.428 1.00 90.33  ? 395 ASP a N     1 
ATOM   45796 C  CA    . ASP G  2 395 ? 83.107  199.579 155.932 1.00 90.33  ? 395 ASP a CA    1 
ATOM   45797 C  C     . ASP G  2 395 ? 83.011  200.103 154.505 1.00 90.33  ? 395 ASP a C     1 
ATOM   45798 O  O     . ASP G  2 395 ? 82.292  199.537 153.675 1.00 90.33  ? 395 ASP a O     1 
ATOM   45799 C  CB    . ASP G  2 395 ? 82.175  200.361 156.858 1.00 90.33  ? 395 ASP a CB    1 
ATOM   45800 C  CG    . ASP G  2 395 ? 80.710  200.145 156.531 1.00 90.33  ? 395 ASP a CG    1 
ATOM   45801 O  OD1   . ASP G  2 395 ? 80.411  199.357 155.609 1.00 90.33  ? 395 ASP a OD1   1 
ATOM   45802 O  OD2   . ASP G  2 395 ? 79.854  200.764 157.198 1.00 90.33  ? 395 ASP a OD2   1 
ATOM   45803 H  H     . ASP G  2 395 ? 84.586  200.165 157.109 1.00 90.33  ? 395 ASP a H     1 
ATOM   45804 H  HA    . ASP G  2 395 ? 82.822  198.652 155.930 1.00 90.33  ? 395 ASP a HA    1 
ATOM   45805 H  HB2   . ASP G  2 395 ? 82.324  200.073 157.772 1.00 90.33  ? 395 ASP a HB2   1 
ATOM   45806 H  HB3   . ASP G  2 395 ? 82.367  201.307 156.772 1.00 90.33  ? 395 ASP a HB3   1 
ATOM   45807 N  N     . LEU G  2 396 ? 83.731  201.185 154.200 1.00 88.30  ? 396 LEU a N     1 
ATOM   45808 C  CA    . LEU G  2 396 ? 83.685  201.750 152.855 1.00 88.30  ? 396 LEU a CA    1 
ATOM   45809 C  C     . LEU G  2 396 ? 84.171  200.744 151.818 1.00 88.30  ? 396 LEU a C     1 
ATOM   45810 O  O     . LEU G  2 396 ? 83.524  200.538 150.784 1.00 88.30  ? 396 LEU a O     1 
ATOM   45811 C  CB    . LEU G  2 396 ? 84.526  203.025 152.795 1.00 88.30  ? 396 LEU a CB    1 
ATOM   45812 C  CG    . LEU G  2 396 ? 83.939  204.266 153.468 1.00 88.30  ? 396 LEU a CG    1 
ATOM   45813 C  CD1   . LEU G  2 396 ? 84.975  205.377 153.518 1.00 88.30  ? 396 LEU a CD1   1 
ATOM   45814 C  CD2   . LEU G  2 396 ? 82.689  204.732 152.738 1.00 88.30  ? 396 LEU a CD2   1 
ATOM   45815 H  H     . LEU G  2 396 ? 84.245  201.605 154.747 1.00 88.30  ? 396 LEU a H     1 
ATOM   45816 H  HA    . LEU G  2 396 ? 82.768  201.980 152.640 1.00 88.30  ? 396 LEU a HA    1 
ATOM   45817 H  HB2   . LEU G  2 396 ? 85.378  202.844 153.222 1.00 88.30  ? 396 LEU a HB2   1 
ATOM   45818 H  HB3   . LEU G  2 396 ? 84.676  203.246 151.863 1.00 88.30  ? 396 LEU a HB3   1 
ATOM   45819 H  HG    . LEU G  2 396 ? 83.690  204.046 154.380 1.00 88.30  ? 396 LEU a HG    1 
ATOM   45820 H  HD11  . LEU G  2 396 ? 84.579  206.161 153.928 1.00 88.30  ? 396 LEU a HD11  1 
ATOM   45821 H  HD12  . LEU G  2 396 ? 85.734  205.076 154.041 1.00 88.30  ? 396 LEU a HD12  1 
ATOM   45822 H  HD13  . LEU G  2 396 ? 85.258  205.583 152.613 1.00 88.30  ? 396 LEU a HD13  1 
ATOM   45823 H  HD21  . LEU G  2 396 ? 82.415  205.591 153.096 1.00 88.30  ? 396 LEU a HD21  1 
ATOM   45824 H  HD22  . LEU G  2 396 ? 82.891  204.818 151.793 1.00 88.30  ? 396 LEU a HD22  1 
ATOM   45825 H  HD23  . LEU G  2 396 ? 81.984  204.079 152.867 1.00 88.30  ? 396 LEU a HD23  1 
ATOM   45826 N  N     . MET G  2 397 ? 85.311  200.104 152.079 1.00 87.51  ? 397 MET a N     1 
ATOM   45827 C  CA    . MET G  2 397 ? 85.883  199.178 151.107 1.00 87.51  ? 397 MET a CA    1 
ATOM   45828 C  C     . MET G  2 397 ? 85.061  197.898 151.017 1.00 87.51  ? 397 MET a C     1 
ATOM   45829 O  O     . MET G  2 397 ? 84.596  197.517 149.936 1.00 87.51  ? 397 MET a O     1 
ATOM   45830 C  CB    . MET G  2 397 ? 87.330  198.860 151.481 1.00 87.51  ? 397 MET a CB    1 
ATOM   45831 C  CG    . MET G  2 397 ? 88.269  200.044 151.385 1.00 87.51  ? 397 MET a CG    1 
ATOM   45832 S  SD    . MET G  2 397 ? 89.950  199.664 151.916 1.00 87.51  ? 397 MET a SD    1 
ATOM   45833 C  CE    . MET G  2 397 ? 90.442  198.463 150.682 1.00 87.51  ? 397 MET a CE    1 
ATOM   45834 H  H     . MET G  2 397 ? 85.768  200.189 152.802 1.00 87.51  ? 397 MET a H     1 
ATOM   45835 H  HA    . MET G  2 397 ? 85.889  199.604 150.236 1.00 87.51  ? 397 MET a HA    1 
ATOM   45836 H  HB2   . MET G  2 397 ? 87.344  198.555 152.399 1.00 87.51  ? 397 MET a HB2   1 
ATOM   45837 H  HB3   . MET G  2 397 ? 87.662  198.163 150.894 1.00 87.51  ? 397 MET a HB3   1 
ATOM   45838 H  HG2   . MET G  2 397 ? 88.305  200.347 150.464 1.00 87.51  ? 397 MET a HG2   1 
ATOM   45839 H  HG3   . MET G  2 397 ? 87.929  200.748 151.956 1.00 87.51  ? 397 MET a HG3   1 
ATOM   45840 H  HE1   . MET G  2 397 ? 90.353  198.861 149.802 1.00 87.51  ? 397 MET a HE1   1 
ATOM   45841 H  HE2   . MET G  2 397 ? 91.366  198.211 150.839 1.00 87.51  ? 397 MET a HE2   1 
ATOM   45842 H  HE3   . MET G  2 397 ? 89.870  197.684 150.753 1.00 87.51  ? 397 MET a HE3   1 
ATOM   45843 N  N     . TYR G  2 398 ? 84.870  197.216 152.149 1.00 88.16  ? 398 TYR a N     1 
ATOM   45844 C  CA    . TYR G  2 398 ? 84.160  195.943 152.128 1.00 88.16  ? 398 TYR a CA    1 
ATOM   45845 C  C     . TYR G  2 398 ? 82.716  196.097 151.672 1.00 88.16  ? 398 TYR a C     1 
ATOM   45846 O  O     . TYR G  2 398 ? 82.122  195.122 151.199 1.00 88.16  ? 398 TYR a O     1 
ATOM   45847 C  CB    . TYR G  2 398 ? 84.202  195.286 153.507 1.00 88.16  ? 398 TYR a CB    1 
ATOM   45848 C  CG    . TYR G  2 398 ? 83.707  193.858 153.500 1.00 88.16  ? 398 TYR a CG    1 
ATOM   45849 C  CD1   . TYR G  2 398 ? 84.528  192.822 153.076 1.00 88.16  ? 398 TYR a CD1   1 
ATOM   45850 C  CD2   . TYR G  2 398 ? 82.418  193.546 153.910 1.00 88.16  ? 398 TYR a CD2   1 
ATOM   45851 C  CE1   . TYR G  2 398 ? 84.081  191.515 153.062 1.00 88.16  ? 398 TYR a CE1   1 
ATOM   45852 C  CE2   . TYR G  2 398 ? 81.962  192.241 153.900 1.00 88.16  ? 398 TYR a CE2   1 
ATOM   45853 C  CZ    . TYR G  2 398 ? 82.799  191.230 153.476 1.00 88.16  ? 398 TYR a CZ    1 
ATOM   45854 O  OH    . TYR G  2 398 ? 82.351  189.929 153.463 1.00 88.16  ? 398 TYR a OH    1 
ATOM   45855 H  H     . TYR G  2 398 ? 85.140  197.465 152.926 1.00 88.16  ? 398 TYR a H     1 
ATOM   45856 H  HA    . TYR G  2 398 ? 84.604  195.348 151.504 1.00 88.16  ? 398 TYR a HA    1 
ATOM   45857 H  HB2   . TYR G  2 398 ? 85.118  195.282 153.825 1.00 88.16  ? 398 TYR a HB2   1 
ATOM   45858 H  HB3   . TYR G  2 398 ? 83.644  195.794 154.116 1.00 88.16  ? 398 TYR a HB3   1 
ATOM   45859 H  HD1   . TYR G  2 398 ? 85.395  193.012 152.796 1.00 88.16  ? 398 TYR a HD1   1 
ATOM   45860 H  HD2   . TYR G  2 398 ? 81.853  194.226 154.197 1.00 88.16  ? 398 TYR a HD2   1 
ATOM   45861 H  HE1   . TYR G  2 398 ? 84.643  190.832 152.776 1.00 88.16  ? 398 TYR a HE1   1 
ATOM   45862 H  HE2   . TYR G  2 398 ? 81.097  192.045 154.179 1.00 88.16  ? 398 TYR a HE2   1 
ATOM   45863 H  HH    . TYR G  2 398 ? 82.928  189.431 153.110 1.00 88.16  ? 398 TYR a HH    1 
ATOM   45864 N  N     . SER G  2 399 ? 82.135  197.292 151.804 1.00 88.75  ? 399 SER a N     1 
ATOM   45865 C  CA    . SER G  2 399 ? 80.801  197.516 151.258 1.00 88.75  ? 399 SER a CA    1 
ATOM   45866 C  C     . SER G  2 399 ? 80.781  197.263 149.758 1.00 88.75  ? 399 SER a C     1 
ATOM   45867 O  O     . SER G  2 399 ? 79.791  196.756 149.217 1.00 88.75  ? 399 SER a O     1 
ATOM   45868 C  CB    . SER G  2 399 ? 80.335  198.939 151.565 1.00 88.75  ? 399 SER a CB    1 
ATOM   45869 O  OG    . SER G  2 399 ? 81.229  199.895 151.021 1.00 88.75  ? 399 SER a OG    1 
ATOM   45870 H  H     . SER G  2 399 ? 82.484  197.972 152.197 1.00 88.75  ? 399 SER a H     1 
ATOM   45871 H  HA    . SER G  2 399 ? 80.179  196.900 151.675 1.00 88.75  ? 399 SER a HA    1 
ATOM   45872 H  HB2   . SER G  2 399 ? 79.460  199.073 151.169 1.00 88.75  ? 399 SER a HB2   1 
ATOM   45873 H  HB3   . SER G  2 399 ? 80.283  199.058 152.525 1.00 88.75  ? 399 SER a HB3   1 
ATOM   45874 H  HG    . SER G  2 399 ? 82.021  199.637 151.124 1.00 88.75  ? 399 SER a HG    1 
ATOM   45875 N  N     . LYS G  2 400 ? 81.865  197.613 149.068 1.00 86.04  ? 400 LYS a N     1 
ATOM   45876 C  CA    . LYS G  2 400 ? 82.001  197.363 147.642 1.00 86.04  ? 400 LYS a CA    1 
ATOM   45877 C  C     . LYS G  2 400 ? 82.745  196.069 147.341 1.00 86.04  ? 400 LYS a C     1 
ATOM   45878 O  O     . LYS G  2 400 ? 82.901  195.718 146.168 1.00 86.04  ? 400 LYS a O     1 
ATOM   45879 C  CB    . LYS G  2 400 ? 82.707  198.538 146.966 1.00 86.04  ? 400 LYS a CB    1 
ATOM   45880 C  CG    . LYS G  2 400 ? 81.908  199.828 147.004 1.00 86.04  ? 400 LYS a CG    1 
ATOM   45881 C  CD    . LYS G  2 400 ? 82.343  200.786 145.910 1.00 86.04  ? 400 LYS a CD    1 
ATOM   45882 C  CE    . LYS G  2 400 ? 81.443  202.009 145.857 1.00 86.04  ? 400 LYS a CE    1 
ATOM   45883 N  NZ    . LYS G  2 400 ? 80.053  201.656 145.453 1.00 86.04  ? 400 LYS a NZ    1 
ATOM   45884 H  H     . LYS G  2 400 ? 82.548  198.006 149.414 1.00 86.04  ? 400 LYS a H     1 
ATOM   45885 H  HA    . LYS G  2 400 ? 81.117  197.290 147.251 1.00 86.04  ? 400 LYS a HA    1 
ATOM   45886 H  HB2   . LYS G  2 400 ? 83.550  198.697 147.419 1.00 86.04  ? 400 LYS a HB2   1 
ATOM   45887 H  HB3   . LYS G  2 400 ? 82.870  198.314 146.037 1.00 86.04  ? 400 LYS a HB3   1 
ATOM   45888 H  HG2   . LYS G  2 400 ? 80.969  199.626 146.879 1.00 86.04  ? 400 LYS a HG2   1 
ATOM   45889 H  HG3   . LYS G  2 400 ? 82.047  200.264 147.859 1.00 86.04  ? 400 LYS a HG3   1 
ATOM   45890 H  HD2   . LYS G  2 400 ? 83.250  201.078 146.081 1.00 86.04  ? 400 LYS a HD2   1 
ATOM   45891 H  HD3   . LYS G  2 400 ? 82.292  200.335 145.053 1.00 86.04  ? 400 LYS a HD3   1 
ATOM   45892 H  HE2   . LYS G  2 400 ? 81.407  202.417 146.736 1.00 86.04  ? 400 LYS a HE2   1 
ATOM   45893 H  HE3   . LYS G  2 400 ? 81.796  202.639 145.209 1.00 86.04  ? 400 LYS a HE3   1 
ATOM   45894 H  HZ1   . LYS G  2 400 ? 79.701  201.086 146.038 1.00 86.04  ? 400 LYS a HZ1   1 
ATOM   45895 H  HZ2   . LYS G  2 400 ? 79.548  202.389 145.424 1.00 86.04  ? 400 LYS a HZ2   1 
ATOM   45896 H  HZ3   . LYS G  2 400 ? 80.058  201.277 144.648 1.00 86.04  ? 400 LYS a HZ3   1 
ATOM   45897 N  N     . ARG G  2 401 ? 83.201  195.349 148.368 1.00 87.01  ? 401 ARG a N     1 
ATOM   45898 C  CA    . ARG G  2 401 ? 83.865  194.064 148.167 1.00 87.01  ? 401 ARG a CA    1 
ATOM   45899 C  C     . ARG G  2 401 ? 85.040  194.218 147.203 1.00 87.01  ? 401 ARG a C     1 
ATOM   45900 O  O     . ARG G  2 401 ? 85.225  193.426 146.276 1.00 87.01  ? 401 ARG a O     1 
ATOM   45901 C  CB    . ARG G  2 401 ? 82.860  193.026 147.662 1.00 87.01  ? 401 ARG a CB    1 
ATOM   45902 C  CG    . ARG G  2 401 ? 83.327  191.585 147.727 1.00 87.01  ? 401 ARG a CG    1 
ATOM   45903 C  CD    . ARG G  2 401 ? 82.190  190.626 147.398 1.00 87.01  ? 401 ARG a CD    1 
ATOM   45904 N  NE    . ARG G  2 401 ? 81.109  190.698 148.374 1.00 87.01  ? 401 ARG a NE    1 
ATOM   45905 C  CZ    . ARG G  2 401 ? 79.989  189.991 148.308 1.00 87.01  ? 401 ARG a CZ    1 
ATOM   45906 N  NH1   . ARG G  2 401 ? 79.762  189.144 147.317 1.00 87.01  ? 401 ARG a NH1   1 
ATOM   45907 N  NH2   . ARG G  2 401 ? 79.072  190.137 149.260 1.00 87.01  ? 401 ARG a NH2   1 
ATOM   45908 H  H     . ARG G  2 401 ? 83.140  195.585 149.191 1.00 87.01  ? 401 ARG a H     1 
ATOM   45909 H  HA    . ARG G  2 401 ? 84.216  193.753 149.016 1.00 87.01  ? 401 ARG a HA    1 
ATOM   45910 H  HB2   . ARG G  2 401 ? 82.053  193.098 148.195 1.00 87.01  ? 401 ARG a HB2   1 
ATOM   45911 H  HB3   . ARG G  2 401 ? 82.653  193.224 146.735 1.00 87.01  ? 401 ARG a HB3   1 
ATOM   45912 H  HG2   . ARG G  2 401 ? 84.032  191.449 147.077 1.00 87.01  ? 401 ARG a HG2   1 
ATOM   45913 H  HG3   . ARG G  2 401 ? 83.645  191.387 148.621 1.00 87.01  ? 401 ARG a HG3   1 
ATOM   45914 H  HD2   . ARG G  2 401 ? 81.826  190.853 146.529 1.00 87.01  ? 401 ARG a HD2   1 
ATOM   45915 H  HD3   . ARG G  2 401 ? 82.530  189.718 147.391 1.00 87.01  ? 401 ARG a HD3   1 
ATOM   45916 H  HE    . ARG G  2 401 ? 81.170  191.290 148.996 1.00 87.01  ? 401 ARG a HE    1 
ATOM   45917 H  HH11  . ARG G  2 401 ? 80.347  189.040 146.695 1.00 87.01  ? 401 ARG a HH11  1 
ATOM   45918 H  HH12  . ARG G  2 401 ? 79.028  188.696 147.295 1.00 87.01  ? 401 ARG a HH12  1 
ATOM   45919 H  HH21  . ARG G  2 401 ? 78.341  189.684 149.228 1.00 87.01  ? 401 ARG a HH21  1 
ATOM   45920 H  HH22  . ARG G  2 401 ? 79.209  190.685 149.909 1.00 87.01  ? 401 ARG a HH22  1 
ATOM   45921 N  N     . ALA G  2 402 ? 85.843  195.256 147.431 1.00 85.68  ? 402 ALA a N     1 
ATOM   45922 C  CA    . ALA G  2 402 ? 86.790  195.756 146.443 1.00 85.68  ? 402 ALA a CA    1 
ATOM   45923 C  C     . ALA G  2 402 ? 88.174  195.122 146.523 1.00 85.68  ? 402 ALA a C     1 
ATOM   45924 O  O     . ALA G  2 402 ? 88.997  195.378 145.641 1.00 85.68  ? 402 ALA a O     1 
ATOM   45925 C  CB    . ALA G  2 402 ? 86.928  197.274 146.585 1.00 85.68  ? 402 ALA a CB    1 
ATOM   45926 H  H     . ALA G  2 402 ? 85.856  195.695 148.170 1.00 85.68  ? 402 ALA a H     1 
ATOM   45927 H  HA    . ALA G  2 402 ? 86.436  195.574 145.560 1.00 85.68  ? 402 ALA a HA    1 
ATOM   45928 H  HB1   . ALA G  2 402 ? 87.187  197.482 147.495 1.00 85.68  ? 402 ALA a HB1   1 
ATOM   45929 H  HB2   . ALA G  2 402 ? 87.607  197.583 145.968 1.00 85.68  ? 402 ALA a HB2   1 
ATOM   45930 H  HB3   . ALA G  2 402 ? 86.074  197.688 146.382 1.00 85.68  ? 402 ALA a HB3   1 
ATOM   45931 N  N     . PHE G  2 403 ? 88.466  194.327 147.551 1.00 83.90  ? 403 PHE a N     1 
ATOM   45932 C  CA    . PHE G  2 403 ? 89.766  193.674 147.651 1.00 83.90  ? 403 PHE a CA    1 
ATOM   45933 C  C     . PHE G  2 403 ? 89.689  192.249 148.176 1.00 83.90  ? 403 PHE a C     1 
ATOM   45934 O  O     . PHE G  2 403 ? 90.738  191.637 148.397 1.00 83.90  ? 403 PHE a O     1 
ATOM   45935 C  CB    . PHE G  2 403 ? 90.711  194.487 148.553 1.00 83.90  ? 403 PHE a CB    1 
ATOM   45936 C  CG    . PHE G  2 403 ? 91.305  195.696 147.885 1.00 83.90  ? 403 PHE a CG    1 
ATOM   45937 C  CD1   . PHE G  2 403 ? 90.588  196.876 147.792 1.00 83.90  ? 403 PHE a CD1   1 
ATOM   45938 C  CD2   . PHE G  2 403 ? 92.587  195.655 147.364 1.00 83.90  ? 403 PHE a CD2   1 
ATOM   45939 C  CE1   . PHE G  2 403 ? 91.135  197.990 147.183 1.00 83.90  ? 403 PHE a CE1   1 
ATOM   45940 C  CE2   . PHE G  2 403 ? 93.139  196.767 146.754 1.00 83.90  ? 403 PHE a CE2   1 
ATOM   45941 C  CZ    . PHE G  2 403 ? 92.412  197.934 146.664 1.00 83.90  ? 403 PHE a CZ    1 
ATOM   45942 H  H     . PHE G  2 403 ? 87.930  194.147 148.198 1.00 83.90  ? 403 PHE a H     1 
ATOM   45943 H  HA    . PHE G  2 403 ? 90.166  193.638 146.770 1.00 83.90  ? 403 PHE a HA    1 
ATOM   45944 H  HB2   . PHE G  2 403 ? 90.218  194.792 149.331 1.00 83.90  ? 403 PHE a HB2   1 
ATOM   45945 H  HB3   . PHE G  2 403 ? 91.443  193.917 148.832 1.00 83.90  ? 403 PHE a HB3   1 
ATOM   45946 H  HD1   . PHE G  2 403 ? 89.727  196.918 148.140 1.00 83.90  ? 403 PHE a HD1   1 
ATOM   45947 H  HD2   . PHE G  2 403 ? 93.083  194.870 147.421 1.00 83.90  ? 403 PHE a HD2   1 
ATOM   45948 H  HE1   . PHE G  2 403 ? 90.644  198.776 147.123 1.00 83.90  ? 403 PHE a HE1   1 
ATOM   45949 H  HE2   . PHE G  2 403 ? 94.000  196.729 146.404 1.00 83.90  ? 403 PHE a HE2   1 
ATOM   45950 H  HZ    . PHE G  2 403 ? 92.782  198.682 146.254 1.00 83.90  ? 403 PHE a HZ    1 
ATOM   45951 N  N     . VAL G  2 404 ? 88.490  191.700 148.379 1.00 85.01  ? 404 VAL a N     1 
ATOM   45952 C  CA    . VAL G  2 404 ? 88.361  190.385 149.001 1.00 85.01  ? 404 VAL a CA    1 
ATOM   45953 C  C     . VAL G  2 404 ? 89.037  189.303 148.172 1.00 85.01  ? 404 VAL a C     1 
ATOM   45954 O  O     . VAL G  2 404 ? 89.495  188.290 148.715 1.00 85.01  ? 404 VAL a O     1 
ATOM   45955 C  CB    . VAL G  2 404 ? 86.870  190.062 149.229 1.00 85.01  ? 404 VAL a CB    1 
ATOM   45956 C  CG1   . VAL G  2 404 ? 86.135  189.943 147.899 1.00 85.01  ? 404 VAL a CG1   1 
ATOM   45957 C  CG2   . VAL G  2 404 ? 86.724  188.792 150.043 1.00 85.01  ? 404 VAL a CG2   1 
ATOM   45958 H  H     . VAL G  2 404 ? 87.742  192.067 148.167 1.00 85.01  ? 404 VAL a H     1 
ATOM   45959 H  HA    . VAL G  2 404 ? 88.795  190.409 149.868 1.00 85.01  ? 404 VAL a HA    1 
ATOM   45960 H  HB    . VAL G  2 404 ? 86.465  190.788 149.730 1.00 85.01  ? 404 VAL a HB    1 
ATOM   45961 H  HG11  . VAL G  2 404 ? 85.214  189.692 148.074 1.00 85.01  ? 404 VAL a HG11  1 
ATOM   45962 H  HG12  . VAL G  2 404 ? 86.557  189.263 147.352 1.00 85.01  ? 404 VAL a HG12  1 
ATOM   45963 H  HG13  . VAL G  2 404 ? 86.161  190.800 147.446 1.00 85.01  ? 404 VAL a HG13  1 
ATOM   45964 H  HG21  . VAL G  2 404 ? 87.582  188.565 150.434 1.00 85.01  ? 404 VAL a HG21  1 
ATOM   45965 H  HG22  . VAL G  2 404 ? 86.069  188.941 150.743 1.00 85.01  ? 404 VAL a HG22  1 
ATOM   45966 H  HG23  . VAL G  2 404 ? 86.426  188.078 149.457 1.00 85.01  ? 404 VAL a HG23  1 
ATOM   45967 N  N     . HIS G  2 405 ? 89.114  189.491 146.853 1.00 81.18  ? 405 HIS a N     1 
ATOM   45968 C  CA    . HIS G  2 405 ? 89.530  188.397 145.980 1.00 81.18  ? 405 HIS a CA    1 
ATOM   45969 C  C     . HIS G  2 405 ? 90.963  187.962 146.269 1.00 81.18  ? 405 HIS a C     1 
ATOM   45970 O  O     . HIS G  2 405 ? 91.297  186.780 146.134 1.00 81.18  ? 405 HIS a O     1 
ATOM   45971 C  CB    . HIS G  2 405 ? 89.367  188.804 144.514 1.00 81.18  ? 405 HIS a CB    1 
ATOM   45972 C  CG    . HIS G  2 405 ? 90.607  189.366 143.894 1.00 81.18  ? 405 HIS a CG    1 
ATOM   45973 N  ND1   . HIS G  2 405 ? 90.925  190.705 143.945 1.00 81.18  ? 405 HIS a ND1   1 
ATOM   45974 C  CD2   . HIS G  2 405 ? 91.603  188.769 143.197 1.00 81.18  ? 405 HIS a CD2   1 
ATOM   45975 C  CE1   . HIS G  2 405 ? 92.066  190.909 143.311 1.00 81.18  ? 405 HIS a CE1   1 
ATOM   45976 N  NE2   . HIS G  2 405 ? 92.499  189.750 142.849 1.00 81.18  ? 405 HIS a NE2   1 
ATOM   45977 H  H     . HIS G  2 405 ? 88.934  190.228 146.447 1.00 81.18  ? 405 HIS a H     1 
ATOM   45978 H  HA    . HIS G  2 405 ? 88.954  187.634 146.141 1.00 81.18  ? 405 HIS a HA    1 
ATOM   45979 H  HB2   . HIS G  2 405 ? 89.108  188.023 144.001 1.00 81.18  ? 405 HIS a HB2   1 
ATOM   45980 H  HB3   . HIS G  2 405 ? 88.675  189.481 144.454 1.00 81.18  ? 405 HIS a HB3   1 
ATOM   45981 H  HD1   . HIS G  2 405 ? 90.455  191.313 144.331 1.00 81.18  ? 405 HIS a HD1   1 
ATOM   45982 H  HD2   . HIS G  2 405 ? 91.669  187.864 142.996 1.00 81.18  ? 405 HIS a HD2   1 
ATOM   45983 H  HE1   . HIS G  2 405 ? 92.493  191.728 143.210 1.00 81.18  ? 405 HIS a HE1   1 
ATOM   45984 N  N     . TRP G  2 406 ? 91.829  188.899 146.666 1.00 80.09  ? 406 TRP a N     1 
ATOM   45985 C  CA    . TRP G  2 406 ? 93.198  188.529 147.009 1.00 80.09  ? 406 TRP a CA    1 
ATOM   45986 C  C     . TRP G  2 406 ? 93.260  187.615 148.226 1.00 80.09  ? 406 TRP a C     1 
ATOM   45987 O  O     . TRP G  2 406 ? 94.258  186.908 148.404 1.00 80.09  ? 406 TRP a O     1 
ATOM   45988 C  CB    . TRP G  2 406 ? 94.042  189.780 147.266 1.00 80.09  ? 406 TRP a CB    1 
ATOM   45989 C  CG    . TRP G  2 406 ? 94.474  190.489 146.018 1.00 80.09  ? 406 TRP a CG    1 
ATOM   45990 C  CD1   . TRP G  2 406 ? 94.138  191.755 145.636 1.00 80.09  ? 406 TRP a CD1   1 
ATOM   45991 C  CD2   . TRP G  2 406 ? 95.323  189.972 144.985 1.00 80.09  ? 406 TRP a CD2   1 
ATOM   45992 N  NE1   . TRP G  2 406 ? 94.725  192.059 144.432 1.00 80.09  ? 406 TRP a NE1   1 
ATOM   45993 C  CE2   . TRP G  2 406 ? 95.457  190.980 144.011 1.00 80.09  ? 406 TRP a CE2   1 
ATOM   45994 C  CE3   . TRP G  2 406 ? 95.982  188.754 144.791 1.00 80.09  ? 406 TRP a CE3   1 
ATOM   45995 C  CZ2   . TRP G  2 406 ? 96.223  190.809 142.860 1.00 80.09  ? 406 TRP a CZ2   1 
ATOM   45996 C  CZ3   . TRP G  2 406 ? 96.743  188.587 143.647 1.00 80.09  ? 406 TRP a CZ3   1 
ATOM   45997 C  CH2   . TRP G  2 406 ? 96.856  189.608 142.697 1.00 80.09  ? 406 TRP a CH2   1 
ATOM   45998 H  H     . TRP G  2 406 ? 91.652  189.737 146.740 1.00 80.09  ? 406 TRP a H     1 
ATOM   45999 H  HA    . TRP G  2 406 ? 93.592  188.054 146.262 1.00 80.09  ? 406 TRP a HA    1 
ATOM   46000 H  HB2   . TRP G  2 406 ? 93.520  190.404 147.794 1.00 80.09  ? 406 TRP a HB2   1 
ATOM   46001 H  HB3   . TRP G  2 406 ? 94.839  189.524 147.755 1.00 80.09  ? 406 TRP a HB3   1 
ATOM   46002 H  HD1   . TRP G  2 406 ? 93.591  192.330 146.122 1.00 80.09  ? 406 TRP a HD1   1 
ATOM   46003 H  HE1   . TRP G  2 406 ? 94.645  192.804 144.009 1.00 80.09  ? 406 TRP a HE1   1 
ATOM   46004 H  HE3   . TRP G  2 406 ? 95.912  188.071 145.418 1.00 80.09  ? 406 TRP a HE3   1 
ATOM   46005 H  HZ2   . TRP G  2 406 ? 96.301  191.486 142.227 1.00 80.09  ? 406 TRP a HZ2   1 
ATOM   46006 H  HZ3   . TRP G  2 406 ? 97.186  187.782 143.506 1.00 80.09  ? 406 TRP a HZ3   1 
ATOM   46007 H  HH2   . TRP G  2 406 ? 97.374  189.467 141.938 1.00 80.09  ? 406 TRP a HH2   1 
ATOM   46008 N  N     . TYR G  2 407 ? 92.222  187.610 149.063 1.00 84.54  ? 407 TYR a N     1 
ATOM   46009 C  CA    . TYR G  2 407 ? 92.212  186.804 150.278 1.00 84.54  ? 407 TYR a CA    1 
ATOM   46010 C  C     . TYR G  2 407 ? 91.572  185.438 150.056 1.00 84.54  ? 407 TYR a C     1 
ATOM   46011 O  O     . TYR G  2 407 ? 92.128  184.416 150.469 1.00 84.54  ? 407 TYR a O     1 
ATOM   46012 C  CB    . TYR G  2 407 ? 91.473  187.551 151.392 1.00 84.54  ? 407 TYR a CB    1 
ATOM   46013 C  CG    . TYR G  2 407 ? 92.122  188.854 151.793 1.00 84.54  ? 407 TYR a CG    1 
ATOM   46014 C  CD1   . TYR G  2 407 ? 91.791  190.042 151.155 1.00 84.54  ? 407 TYR a CD1   1 
ATOM   46015 C  CD2   . TYR G  2 407 ? 93.060  188.900 152.815 1.00 84.54  ? 407 TYR a CD2   1 
ATOM   46016 C  CE1   . TYR G  2 407 ? 92.379  191.237 151.522 1.00 84.54  ? 407 TYR a CE1   1 
ATOM   46017 C  CE2   . TYR G  2 407 ? 93.653  190.089 153.188 1.00 84.54  ? 407 TYR a CE2   1 
ATOM   46018 C  CZ    . TYR G  2 407 ? 93.309  191.254 152.538 1.00 84.54  ? 407 TYR a CZ    1 
ATOM   46019 O  OH    . TYR G  2 407 ? 93.898  192.441 152.907 1.00 84.54  ? 407 TYR a OH    1 
ATOM   46020 H  H     . TYR G  2 407 ? 91.507  188.073 148.947 1.00 84.54  ? 407 TYR a H     1 
ATOM   46021 H  HA    . TYR G  2 407 ? 93.125  186.662 150.572 1.00 84.54  ? 407 TYR a HA    1 
ATOM   46022 H  HB2   . TYR G  2 407 ? 90.573  187.747 151.090 1.00 84.54  ? 407 TYR a HB2   1 
ATOM   46023 H  HB3   . TYR G  2 407 ? 91.439  186.983 152.177 1.00 84.54  ? 407 TYR a HB3   1 
ATOM   46024 H  HD1   . TYR G  2 407 ? 91.163  190.032 150.469 1.00 84.54  ? 407 TYR a HD1   1 
ATOM   46025 H  HD2   . TYR G  2 407 ? 93.294  188.114 153.256 1.00 84.54  ? 407 TYR a HD2   1 
ATOM   46026 H  HE1   . TYR G  2 407 ? 92.149  192.025 151.086 1.00 84.54  ? 407 TYR a HE1   1 
ATOM   46027 H  HE2   . TYR G  2 407 ? 94.281  190.105 153.874 1.00 84.54  ? 407 TYR a HE2   1 
ATOM   46028 H  HH    . TYR G  2 407 ? 93.571  193.073 152.461 1.00 84.54  ? 407 TYR a HH    1 
ATOM   46029 N  N     . VAL G  2 408 ? 90.405  185.405 149.408 1.00 83.82  ? 408 VAL a N     1 
ATOM   46030 C  CA    . VAL G  2 408 ? 89.701  184.142 149.196 1.00 83.82  ? 408 VAL a CA    1 
ATOM   46031 C  C     . VAL G  2 408 ? 90.583  183.142 148.466 1.00 83.82  ? 408 VAL a C     1 
ATOM   46032 O  O     . VAL G  2 408 ? 90.417  181.926 148.620 1.00 83.82  ? 408 VAL a O     1 
ATOM   46033 C  CB    . VAL G  2 408 ? 88.382  184.392 148.434 1.00 83.82  ? 408 VAL a CB    1 
ATOM   46034 C  CG1   . VAL G  2 408 ? 87.744  183.074 148.018 1.00 83.82  ? 408 VAL a CG1   1 
ATOM   46035 C  CG2   . VAL G  2 408 ? 87.421  185.212 149.286 1.00 83.82  ? 408 VAL a CG2   1 
ATOM   46036 H  H     . VAL G  2 408 ? 90.002  186.093 149.089 1.00 83.82  ? 408 VAL a H     1 
ATOM   46037 H  HA    . VAL G  2 408 ? 89.477  183.762 150.058 1.00 83.82  ? 408 VAL a HA    1 
ATOM   46038 H  HB    . VAL G  2 408 ? 88.575  184.899 147.630 1.00 83.82  ? 408 VAL a HB    1 
ATOM   46039 H  HG11  . VAL G  2 408 ? 86.819  183.234 147.774 1.00 83.82  ? 408 VAL a HG11  1 
ATOM   46040 H  HG12  . VAL G  2 408 ? 88.225  182.712 147.257 1.00 83.82  ? 408 VAL a HG12  1 
ATOM   46041 H  HG13  . VAL G  2 408 ? 87.785  182.454 148.763 1.00 83.82  ? 408 VAL a HG13  1 
ATOM   46042 H  HG21  . VAL G  2 408 ? 87.890  185.540 150.069 1.00 83.82  ? 408 VAL a HG21  1 
ATOM   46043 H  HG22  . VAL G  2 408 ? 87.092  185.958 148.761 1.00 83.82  ? 408 VAL a HG22  1 
ATOM   46044 H  HG23  . VAL G  2 408 ? 86.679  184.648 149.557 1.00 83.82  ? 408 VAL a HG23  1 
ATOM   46045 N  N     . GLY G  2 409 ? 91.529  183.626 147.666 1.00 83.89  ? 409 GLY a N     1 
ATOM   46046 C  CA    . GLY G  2 409 ? 92.448  182.759 146.960 1.00 83.89  ? 409 GLY a CA    1 
ATOM   46047 C  C     . GLY G  2 409 ? 93.596  182.232 147.786 1.00 83.89  ? 409 GLY a C     1 
ATOM   46048 O  O     . GLY G  2 409 ? 94.415  181.467 147.270 1.00 83.89  ? 409 GLY a O     1 
ATOM   46049 H  H     . GLY G  2 409 ? 91.653  184.463 147.516 1.00 83.89  ? 409 GLY a H     1 
ATOM   46050 H  HA2   . GLY G  2 409 ? 91.957  181.998 146.614 1.00 83.89  ? 409 GLY a HA2   1 
ATOM   46051 H  HA3   . GLY G  2 409 ? 92.820  183.244 146.208 1.00 83.89  ? 409 GLY a HA3   1 
ATOM   46052 N  N     . GLU G  2 410 ? 93.685  182.619 149.059 1.00 87.41  ? 410 GLU a N     1 
ATOM   46053 C  CA    . GLU G  2 410 ? 94.757  182.188 149.948 1.00 87.41  ? 410 GLU a CA    1 
ATOM   46054 C  C     . GLU G  2 410 ? 94.207  181.458 151.171 1.00 87.41  ? 410 GLU a C     1 
ATOM   46055 O  O     . GLU G  2 410 ? 94.782  181.530 152.258 1.00 87.41  ? 410 GLU a O     1 
ATOM   46056 C  CB    . GLU G  2 410 ? 95.610  183.381 150.375 1.00 87.41  ? 410 GLU a CB    1 
ATOM   46057 C  CG    . GLU G  2 410 ? 96.381  184.032 149.235 1.00 87.41  ? 410 GLU a CG    1 
ATOM   46058 C  CD    . GLU G  2 410 ? 97.497  183.152 148.703 1.00 87.41  ? 410 GLU a CD    1 
ATOM   46059 O  OE1   . GLU G  2 410 ? 97.787  182.112 149.328 1.00 87.41  ? 410 GLU a OE1   1 
ATOM   46060 O  OE2   . GLU G  2 410 ? 98.085  183.503 147.659 1.00 87.41  ? 410 GLU a OE2   1 
ATOM   46061 H  H     . GLU G  2 410 ? 93.120  183.146 149.437 1.00 87.41  ? 410 GLU a H     1 
ATOM   46062 H  HA    . GLU G  2 410 ? 95.332  181.570 149.472 1.00 87.41  ? 410 GLU a HA    1 
ATOM   46063 H  HB2   . GLU G  2 410 ? 95.028  184.056 150.757 1.00 87.41  ? 410 GLU a HB2   1 
ATOM   46064 H  HB3   . GLU G  2 410 ? 96.253  183.087 151.039 1.00 87.41  ? 410 GLU a HB3   1 
ATOM   46065 H  HG2   . GLU G  2 410 ? 95.770  184.213 148.504 1.00 87.41  ? 410 GLU a HG2   1 
ATOM   46066 H  HG3   . GLU G  2 410 ? 96.776  184.859 149.551 1.00 87.41  ? 410 GLU a HG3   1 
ATOM   46067 N  N     . GLY G  2 411 ? 93.095  180.750 151.003 1.00 87.60  ? 411 GLY a N     1 
ATOM   46068 C  CA    . GLY G  2 411 ? 92.535  179.952 152.082 1.00 87.60  ? 411 GLY a CA    1 
ATOM   46069 C  C     . GLY G  2 411 ? 91.926  180.747 153.217 1.00 87.60  ? 411 GLY a C     1 
ATOM   46070 O  O     . GLY G  2 411 ? 92.078  180.366 154.385 1.00 87.60  ? 411 GLY a O     1 
ATOM   46071 H  H     . GLY G  2 411 ? 92.643  180.719 150.273 1.00 87.60  ? 411 GLY a H     1 
ATOM   46072 H  HA2   . GLY G  2 411 ? 91.848  179.372 151.720 1.00 87.60  ? 411 GLY a HA2   1 
ATOM   46073 H  HA3   . GLY G  2 411 ? 93.236  179.393 152.453 1.00 87.60  ? 411 GLY a HA3   1 
ATOM   46074 N  N     . MET G  2 412 ? 91.238  181.843 152.905 1.00 88.16  ? 412 MET a N     1 
ATOM   46075 C  CA    . MET G  2 412 ? 90.522  182.643 153.892 1.00 88.16  ? 412 MET a CA    1 
ATOM   46076 C  C     . MET G  2 412 ? 89.075  182.779 153.440 1.00 88.16  ? 412 MET a C     1 
ATOM   46077 O  O     . MET G  2 412 ? 88.811  183.270 152.337 1.00 88.16  ? 412 MET a O     1 
ATOM   46078 C  CB    . MET G  2 412 ? 91.174  184.017 154.059 1.00 88.16  ? 412 MET a CB    1 
ATOM   46079 C  CG    . MET G  2 412 ? 90.365  185.002 154.888 1.00 88.16  ? 412 MET a CG    1 
ATOM   46080 S  SD    . MET G  2 412 ? 91.268  186.529 155.210 1.00 88.16  ? 412 MET a SD    1 
ATOM   46081 C  CE    . MET G  2 412 ? 89.987  187.527 155.962 1.00 88.16  ? 412 MET a CE    1 
ATOM   46082 H  H     . MET G  2 412 ? 91.172  182.151 152.105 1.00 88.16  ? 412 MET a H     1 
ATOM   46083 H  HA    . MET G  2 412 ? 90.545  182.191 154.750 1.00 88.16  ? 412 MET a HA    1 
ATOM   46084 H  HB2   . MET G  2 412 ? 92.031  183.902 154.498 1.00 88.16  ? 412 MET a HB2   1 
ATOM   46085 H  HB3   . MET G  2 412 ? 91.305  184.408 153.182 1.00 88.16  ? 412 MET a HB3   1 
ATOM   46086 H  HG2   . MET G  2 412 ? 89.555  185.233 154.407 1.00 88.16  ? 412 MET a HG2   1 
ATOM   46087 H  HG3   . MET G  2 412 ? 90.143  184.595 155.740 1.00 88.16  ? 412 MET a HG3   1 
ATOM   46088 H  HE1   . MET G  2 412 ? 89.787  187.174 156.842 1.00 88.16  ? 412 MET a HE1   1 
ATOM   46089 H  HE2   . MET G  2 412 ? 89.194  187.494 155.404 1.00 88.16  ? 412 MET a HE2   1 
ATOM   46090 H  HE3   . MET G  2 412 ? 90.303  188.441 156.037 1.00 88.16  ? 412 MET a HE3   1 
ATOM   46091 N  N     . GLU G  2 413 ? 88.146  182.352 154.289 1.00 89.92  ? 413 GLU a N     1 
ATOM   46092 C  CA    . GLU G  2 413 ? 86.736  182.345 153.925 1.00 89.92  ? 413 GLU a CA    1 
ATOM   46093 C  C     . GLU G  2 413 ? 86.162  183.758 153.943 1.00 89.92  ? 413 GLU a C     1 
ATOM   46094 O  O     . GLU G  2 413 ? 86.673  184.656 154.618 1.00 89.92  ? 413 GLU a O     1 
ATOM   46095 C  CB    . GLU G  2 413 ? 85.933  181.440 154.864 1.00 89.92  ? 413 GLU a CB    1 
ATOM   46096 C  CG    . GLU G  2 413 ? 86.012  181.798 156.346 1.00 89.92  ? 413 GLU a CG    1 
ATOM   46097 C  CD    . GLU G  2 413 ? 87.207  181.175 157.042 1.00 89.92  ? 413 GLU a CD    1 
ATOM   46098 O  OE1   . GLU G  2 413 ? 88.089  180.630 156.344 1.00 89.92  ? 413 GLU a OE1   1 
ATOM   46099 O  OE2   . GLU G  2 413 ? 87.264  181.228 158.289 1.00 89.92  ? 413 GLU a OE2   1 
ATOM   46100 H  H     . GLU G  2 413 ? 88.311  182.062 155.080 1.00 89.92  ? 413 GLU a H     1 
ATOM   46101 H  HA    . GLU G  2 413 ? 86.646  181.998 153.025 1.00 89.92  ? 413 GLU a HA    1 
ATOM   46102 H  HB2   . GLU G  2 413 ? 84.999  181.483 154.605 1.00 89.92  ? 413 GLU a HB2   1 
ATOM   46103 H  HB3   . GLU G  2 413 ? 86.255  180.530 154.765 1.00 89.92  ? 413 GLU a HB3   1 
ATOM   46104 H  HG2   . GLU G  2 413 ? 86.077  182.760 156.439 1.00 89.92  ? 413 GLU a HG2   1 
ATOM   46105 H  HG3   . GLU G  2 413 ? 85.210  181.476 156.787 1.00 89.92  ? 413 GLU a HG3   1 
ATOM   46106 N  N     . GLU G  2 414 ? 85.078  183.942 153.185 1.00 89.17  ? 414 GLU a N     1 
ATOM   46107 C  CA    . GLU G  2 414 ? 84.471  185.263 153.046 1.00 89.17  ? 414 GLU a CA    1 
ATOM   46108 C  C     . GLU G  2 414 ? 83.981  185.793 154.388 1.00 89.17  ? 414 GLU a C     1 
ATOM   46109 O  O     . GLU G  2 414 ? 84.174  186.970 154.714 1.00 89.17  ? 414 GLU a O     1 
ATOM   46110 C  CB    . GLU G  2 414 ? 83.317  185.195 152.043 1.00 89.17  ? 414 GLU a CB    1 
ATOM   46111 C  CG    . GLU G  2 414 ? 82.615  186.524 151.787 1.00 89.17  ? 414 GLU a CG    1 
ATOM   46112 C  CD    . GLU G  2 414 ? 83.472  187.494 151.000 1.00 89.17  ? 414 GLU a CD    1 
ATOM   46113 O  OE1   . GLU G  2 414 ? 84.467  187.049 150.393 1.00 89.17  ? 414 GLU a OE1   1 
ATOM   46114 O  OE2   . GLU G  2 414 ? 83.149  188.701 150.987 1.00 89.17  ? 414 GLU a OE2   1 
ATOM   46115 H  H     . GLU G  2 414 ? 84.681  183.321 152.743 1.00 89.17  ? 414 GLU a H     1 
ATOM   46116 H  HA    . GLU G  2 414 ? 85.134  185.881 152.703 1.00 89.17  ? 414 GLU a HA    1 
ATOM   46117 H  HB2   . GLU G  2 414 ? 83.664  184.878 151.194 1.00 89.17  ? 414 GLU a HB2   1 
ATOM   46118 H  HB3   . GLU G  2 414 ? 82.653  184.572 152.376 1.00 89.17  ? 414 GLU a HB3   1 
ATOM   46119 H  HG2   . GLU G  2 414 ? 81.808  186.359 151.275 1.00 89.17  ? 414 GLU a HG2   1 
ATOM   46120 H  HG3   . GLU G  2 414 ? 82.389  186.940 152.633 1.00 89.17  ? 414 GLU a HG3   1 
ATOM   46121 N  N     . GLY G  2 415 ? 83.343  184.934 155.183 1.00 88.77  ? 415 GLY a N     1 
ATOM   46122 C  CA    . GLY G  2 415 ? 82.709  185.376 156.414 1.00 88.77  ? 415 GLY a CA    1 
ATOM   46123 C  C     . GLY G  2 415 ? 83.662  185.942 157.446 1.00 88.77  ? 415 GLY a C     1 
ATOM   46124 O  O     . GLY G  2 415 ? 83.204  186.600 158.387 1.00 88.77  ? 415 GLY a O     1 
ATOM   46125 H  H     . GLY G  2 415 ? 83.266  184.092 155.028 1.00 88.77  ? 415 GLY a H     1 
ATOM   46126 H  HA2   . GLY G  2 415 ? 82.057  186.061 156.202 1.00 88.77  ? 415 GLY a HA2   1 
ATOM   46127 H  HA3   . GLY G  2 415 ? 82.242  184.627 156.816 1.00 88.77  ? 415 GLY a HA3   1 
ATOM   46128 N  N     . GLU G  2 416 ? 84.967  185.712 157.297 1.00 89.43  ? 416 GLU a N     1 
ATOM   46129 C  CA    . GLU G  2 416 ? 85.919  186.204 158.288 1.00 89.43  ? 416 GLU a CA    1 
ATOM   46130 C  C     . GLU G  2 416 ? 85.878  187.725 158.379 1.00 89.43  ? 416 GLU a C     1 
ATOM   46131 O  O     . GLU G  2 416 ? 85.935  188.294 159.475 1.00 89.43  ? 416 GLU a O     1 
ATOM   46132 C  CB    . GLU G  2 416 ? 87.328  185.719 157.945 1.00 89.43  ? 416 GLU a CB    1 
ATOM   46133 C  CG    . GLU G  2 416 ? 88.400  186.167 158.930 1.00 89.43  ? 416 GLU a CG    1 
ATOM   46134 C  CD    . GLU G  2 416 ? 88.145  185.675 160.342 1.00 89.43  ? 416 GLU a CD    1 
ATOM   46135 O  OE1   . GLU G  2 416 ? 87.358  184.720 160.509 1.00 89.43  ? 416 GLU a OE1   1 
ATOM   46136 O  OE2   . GLU G  2 416 ? 88.730  186.247 161.286 1.00 89.43  ? 416 GLU a OE2   1 
ATOM   46137 H  H     . GLU G  2 416 ? 85.321  185.281 156.642 1.00 89.43  ? 416 GLU a H     1 
ATOM   46138 H  HA    . GLU G  2 416 ? 85.679  185.846 159.155 1.00 89.43  ? 416 GLU a HA    1 
ATOM   46139 H  HB2   . GLU G  2 416 ? 87.327  184.749 157.930 1.00 89.43  ? 416 GLU a HB2   1 
ATOM   46140 H  HB3   . GLU G  2 416 ? 87.570  186.060 157.070 1.00 89.43  ? 416 GLU a HB3   1 
ATOM   46141 H  HG2   . GLU G  2 416 ? 89.257  185.814 158.644 1.00 89.43  ? 416 GLU a HG2   1 
ATOM   46142 H  HG3   . GLU G  2 416 ? 88.433  187.136 158.950 1.00 89.43  ? 416 GLU a HG3   1 
ATOM   46143 N  N     . PHE G  2 417 ? 85.781  188.402 157.234 1.00 88.02  ? 417 PHE a N     1 
ATOM   46144 C  CA    . PHE G  2 417 ? 85.734  189.861 157.242 1.00 88.02  ? 417 PHE a CA    1 
ATOM   46145 C  C     . PHE G  2 417 ? 84.534  190.365 158.034 1.00 88.02  ? 417 PHE a C     1 
ATOM   46146 O  O     . PHE G  2 417 ? 84.653  191.292 158.844 1.00 88.02  ? 417 PHE a O     1 
ATOM   46147 C  CB    . PHE G  2 417 ? 85.690  190.393 155.809 1.00 88.02  ? 417 PHE a CB    1 
ATOM   46148 C  CG    . PHE G  2 417 ? 86.953  190.156 155.033 1.00 88.02  ? 417 PHE a CG    1 
ATOM   46149 C  CD1   . PHE G  2 417 ? 88.101  190.876 155.316 1.00 88.02  ? 417 PHE a CD1   1 
ATOM   46150 C  CD2   . PHE G  2 417 ? 86.989  189.222 154.012 1.00 88.02  ? 417 PHE a CD2   1 
ATOM   46151 C  CE1   . PHE G  2 417 ? 89.262  190.663 154.602 1.00 88.02  ? 417 PHE a CE1   1 
ATOM   46152 C  CE2   . PHE G  2 417 ? 88.147  189.006 153.294 1.00 88.02  ? 417 PHE a CE2   1 
ATOM   46153 C  CZ    . PHE G  2 417 ? 89.284  189.728 153.590 1.00 88.02  ? 417 PHE a CZ    1 
ATOM   46154 H  H     . PHE G  2 417 ? 85.744  188.046 156.452 1.00 88.02  ? 417 PHE a H     1 
ATOM   46155 H  HA    . PHE G  2 417 ? 86.537  190.202 157.665 1.00 88.02  ? 417 PHE a HA    1 
ATOM   46156 H  HB2   . PHE G  2 417 ? 84.967  189.952 155.336 1.00 88.02  ? 417 PHE a HB2   1 
ATOM   46157 H  HB3   . PHE G  2 417 ? 85.531  191.348 155.833 1.00 88.02  ? 417 PHE a HB3   1 
ATOM   46158 H  HD1   . PHE G  2 417 ? 88.091  191.508 155.999 1.00 88.02  ? 417 PHE a HD1   1 
ATOM   46159 H  HD2   . PHE G  2 417 ? 86.224  188.733 153.809 1.00 88.02  ? 417 PHE a HD2   1 
ATOM   46160 H  HE1   . PHE G  2 417 ? 90.028  191.150 154.802 1.00 88.02  ? 417 PHE a HE1   1 
ATOM   46161 H  HE2   . PHE G  2 417 ? 88.161  188.375 152.612 1.00 88.02  ? 417 PHE a HE2   1 
ATOM   46162 H  HZ    . PHE G  2 417 ? 90.065  189.583 153.109 1.00 88.02  ? 417 PHE a HZ    1 
ATOM   46163 N  N     . SER G  2 418 ? 83.363  189.765 157.811 1.00 88.25  ? 418 SER a N     1 
ATOM   46164 C  CA    . SER G  2 418 ? 82.165  190.196 158.523 1.00 88.25  ? 418 SER a CA    1 
ATOM   46165 C  C     . SER G  2 418 ? 82.312  189.974 160.024 1.00 88.25  ? 418 SER a C     1 
ATOM   46166 O  O     . SER G  2 418 ? 81.953  190.840 160.829 1.00 88.25  ? 418 SER a O     1 
ATOM   46167 C  CB    . SER G  2 418 ? 80.944  189.452 157.983 1.00 88.25  ? 418 SER a CB    1 
ATOM   46168 O  OG    . SER G  2 418 ? 79.766  189.836 158.670 1.00 88.25  ? 418 SER a OG    1 
ATOM   46169 H  H     . SER G  2 418 ? 83.239  189.118 157.259 1.00 88.25  ? 418 SER a H     1 
ATOM   46170 H  HA    . SER G  2 418 ? 82.031  191.144 158.373 1.00 88.25  ? 418 SER a HA    1 
ATOM   46171 H  HB2   . SER G  2 418 ? 80.841  189.662 157.042 1.00 88.25  ? 418 SER a HB2   1 
ATOM   46172 H  HB3   . SER G  2 418 ? 81.079  188.499 158.097 1.00 88.25  ? 418 SER a HB3   1 
ATOM   46173 H  HG    . SER G  2 418 ? 79.108  189.405 158.374 1.00 88.25  ? 418 SER a HG    1 
ATOM   46174 N  N     . GLU G  2 419 ? 82.847  188.818 160.418 1.00 90.09  ? 419 GLU a N     1 
ATOM   46175 C  CA    . GLU G  2 419 ? 83.009  188.524 161.839 1.00 90.09  ? 419 GLU a CA    1 
ATOM   46176 C  C     . GLU G  2 419 ? 83.938  189.531 162.504 1.00 90.09  ? 419 GLU a C     1 
ATOM   46177 O  O     . GLU G  2 419 ? 83.677  189.993 163.621 1.00 90.09  ? 419 GLU a O     1 
ATOM   46178 C  CB    . GLU G  2 419 ? 83.542  187.102 162.021 1.00 90.09  ? 419 GLU a CB    1 
ATOM   46179 C  CG    . GLU G  2 419 ? 82.604  186.016 161.525 1.00 90.09  ? 419 GLU a CG    1 
ATOM   46180 C  CD    . GLU G  2 419 ? 83.222  184.634 161.599 1.00 90.09  ? 419 GLU a CD    1 
ATOM   46181 O  OE1   . GLU G  2 419 ? 84.381  184.523 162.051 1.00 90.09  ? 419 GLU a OE1   1 
ATOM   46182 O  OE2   . GLU G  2 419 ? 82.550  183.658 161.204 1.00 90.09  ? 419 GLU a OE2   1 
ATOM   46183 H  H     . GLU G  2 419 ? 83.118  188.195 159.890 1.00 90.09  ? 419 GLU a H     1 
ATOM   46184 H  HA    . GLU G  2 419 ? 82.145  188.580 162.274 1.00 90.09  ? 419 GLU a HA    1 
ATOM   46185 H  HB2   . GLU G  2 419 ? 84.377  187.019 161.535 1.00 90.09  ? 419 GLU a HB2   1 
ATOM   46186 H  HB3   . GLU G  2 419 ? 83.698  186.949 162.966 1.00 90.09  ? 419 GLU a HB3   1 
ATOM   46187 H  HG2   . GLU G  2 419 ? 81.804  186.016 162.073 1.00 90.09  ? 419 GLU a HG2   1 
ATOM   46188 H  HG3   . GLU G  2 419 ? 82.372  186.195 160.601 1.00 90.09  ? 419 GLU a HG3   1 
ATOM   46189 N  N     . ALA G  2 420 ? 85.035  189.883 161.830 1.00 89.75  ? 420 ALA a N     1 
ATOM   46190 C  CA    . ALA G  2 420 ? 86.007  190.794 162.425 1.00 89.75  ? 420 ALA a CA    1 
ATOM   46191 C  C     . ALA G  2 420 ? 85.376  192.145 162.736 1.00 89.75  ? 420 ALA a C     1 
ATOM   46192 O  O     . ALA G  2 420 ? 85.465  192.638 163.866 1.00 89.75  ? 420 ALA a O     1 
ATOM   46193 C  CB    . ALA G  2 420 ? 87.206  190.959 161.491 1.00 89.75  ? 420 ALA a CB    1 
ATOM   46194 H  H     . ALA G  2 420 ? 85.237  189.609 161.041 1.00 89.75  ? 420 ALA a H     1 
ATOM   46195 H  HA    . ALA G  2 420 ? 86.327  190.414 163.258 1.00 89.75  ? 420 ALA a HA    1 
ATOM   46196 H  HB1   . ALA G  2 420 ? 87.604  190.089 161.335 1.00 89.75  ? 420 ALA a HB1   1 
ATOM   46197 H  HB2   . ALA G  2 420 ? 86.902  191.341 160.653 1.00 89.75  ? 420 ALA a HB2   1 
ATOM   46198 H  HB3   . ALA G  2 420 ? 87.851  191.550 161.910 1.00 89.75  ? 420 ALA a HB3   1 
ATOM   46199 N  N     . ARG G  2 421 ? 84.722  192.757 161.747 1.00 90.69  ? 421 ARG a N     1 
ATOM   46200 C  CA    . ARG G  2 421 ? 84.132  194.075 161.961 1.00 90.69  ? 421 ARG a CA    1 
ATOM   46201 C  C     . ARG G  2 421 ? 83.080  194.031 163.061 1.00 90.69  ? 421 ARG a C     1 
ATOM   46202 O  O     . ARG G  2 421 ? 83.044  194.902 163.937 1.00 90.69  ? 421 ARG a O     1 
ATOM   46203 C  CB    . ARG G  2 421 ? 83.524  194.603 160.662 1.00 90.69  ? 421 ARG a CB    1 
ATOM   46204 C  CG    . ARG G  2 421 ? 82.775  195.914 160.838 1.00 90.69  ? 421 ARG a CG    1 
ATOM   46205 C  CD    . ARG G  2 421 ? 82.313  196.497 159.515 1.00 90.69  ? 421 ARG a CD    1 
ATOM   46206 N  NE    . ARG G  2 421 ? 81.761  197.836 159.685 1.00 90.69  ? 421 ARG a NE    1 
ATOM   46207 C  CZ    . ARG G  2 421 ? 80.534  198.094 160.120 1.00 90.69  ? 421 ARG a CZ    1 
ATOM   46208 N  NH1   . ARG G  2 421 ? 79.695  197.122 160.441 1.00 90.69  ? 421 ARG a NH1   1 
ATOM   46209 N  NH2   . ARG G  2 421 ? 80.141  199.359 160.240 1.00 90.69  ? 421 ARG a NH2   1 
ATOM   46210 H  H     . ARG G  2 421 ? 84.608  192.436 160.957 1.00 90.69  ? 421 ARG a H     1 
ATOM   46211 H  HA    . ARG G  2 421 ? 84.828  194.691 162.239 1.00 90.69  ? 421 ARG a HA    1 
ATOM   46212 H  HB2   . ARG G  2 421 ? 84.237  194.752 160.021 1.00 90.69  ? 421 ARG a HB2   1 
ATOM   46213 H  HB3   . ARG G  2 421 ? 82.901  193.945 160.316 1.00 90.69  ? 421 ARG a HB3   1 
ATOM   46214 H  HG2   . ARG G  2 421 ? 81.988  195.763 161.384 1.00 90.69  ? 421 ARG a HG2   1 
ATOM   46215 H  HG3   . ARG G  2 421 ? 83.358  196.557 161.266 1.00 90.69  ? 421 ARG a HG3   1 
ATOM   46216 H  HD2   . ARG G  2 421 ? 83.069  196.557 158.912 1.00 90.69  ? 421 ARG a HD2   1 
ATOM   46217 H  HD3   . ARG G  2 421 ? 81.626  195.928 159.135 1.00 90.69  ? 421 ARG a HD3   1 
ATOM   46218 H  HE    . ARG G  2 421 ? 82.293  198.503 159.578 1.00 90.69  ? 421 ARG a HE    1 
ATOM   46219 H  HH11  . ARG G  2 421 ? 79.936  196.300 160.369 1.00 90.69  ? 421 ARG a HH11  1 
ATOM   46220 H  HH12  . ARG G  2 421 ? 78.905  197.314 160.721 1.00 90.69  ? 421 ARG a HH12  1 
ATOM   46221 H  HH21  . ARG G  2 421 ? 80.679  199.998 160.034 1.00 90.69  ? 421 ARG a HH21  1 
ATOM   46222 H  HH22  . ARG G  2 421 ? 79.349  199.538 160.521 1.00 90.69  ? 421 ARG a HH22  1 
ATOM   46223 N  N     . GLU G  2 422 ? 82.208  193.022 163.029 1.00 91.31  ? 422 GLU a N     1 
ATOM   46224 C  CA    . GLU G  2 422 ? 81.219  192.880 164.091 1.00 91.31  ? 422 GLU a CA    1 
ATOM   46225 C  C     . GLU G  2 422 ? 81.899  192.741 165.445 1.00 91.31  ? 422 GLU a C     1 
ATOM   46226 O  O     . GLU G  2 422 ? 81.411  193.268 166.453 1.00 91.31  ? 422 GLU a O     1 
ATOM   46227 C  CB    . GLU G  2 422 ? 80.317  191.678 163.812 1.00 91.31  ? 422 GLU a CB    1 
ATOM   46228 C  CG    . GLU G  2 422 ? 79.520  191.785 162.518 1.00 91.31  ? 422 GLU a CG    1 
ATOM   46229 C  CD    . GLU G  2 422 ? 78.484  192.891 162.556 1.00 91.31  ? 422 GLU a CD    1 
ATOM   46230 O  OE1   . GLU G  2 422 ? 78.272  193.475 163.639 1.00 91.31  ? 422 GLU a OE1   1 
ATOM   46231 O  OE2   . GLU G  2 422 ? 77.881  193.177 161.500 1.00 91.31  ? 422 GLU a OE2   1 
ATOM   46232 H  H     . GLU G  2 422 ? 82.169  192.420 162.415 1.00 91.31  ? 422 GLU a H     1 
ATOM   46233 H  HA    . GLU G  2 422 ? 80.664  193.675 164.114 1.00 91.31  ? 422 GLU a HA    1 
ATOM   46234 H  HB2   . GLU G  2 422 ? 80.869  190.882 163.754 1.00 91.31  ? 422 GLU a HB2   1 
ATOM   46235 H  HB3   . GLU G  2 422 ? 79.685  191.587 164.542 1.00 91.31  ? 422 GLU a HB3   1 
ATOM   46236 H  HG2   . GLU G  2 422 ? 80.126  191.973 161.786 1.00 91.31  ? 422 GLU a HG2   1 
ATOM   46237 H  HG3   . GLU G  2 422 ? 79.059  190.946 162.360 1.00 91.31  ? 422 GLU a HG3   1 
ATOM   46238 N  N     . ASP G  2 423 ? 83.030  192.035 165.489 1.00 90.48  ? 423 ASP a N     1 
ATOM   46239 C  CA    . ASP G  2 423 ? 83.815  191.975 166.717 1.00 90.48  ? 423 ASP a CA    1 
ATOM   46240 C  C     . ASP G  2 423 ? 84.392  193.342 167.065 1.00 90.48  ? 423 ASP a C     1 
ATOM   46241 O  O     . ASP G  2 423 ? 84.378  193.749 168.232 1.00 90.48  ? 423 ASP a O     1 
ATOM   46242 C  CB    . ASP G  2 423 ? 84.929  190.940 166.573 1.00 90.48  ? 423 ASP a CB    1 
ATOM   46243 C  CG    . ASP G  2 423 ? 85.660  190.686 167.873 1.00 90.48  ? 423 ASP a CG    1 
ATOM   46244 O  OD1   . ASP G  2 423 ? 85.292  191.302 168.895 1.00 90.48  ? 423 ASP a OD1   1 
ATOM   46245 O  OD2   . ASP G  2 423 ? 86.603  189.869 167.879 1.00 90.48  ? 423 ASP a OD2   1 
ATOM   46246 H  H     . ASP G  2 423 ? 83.358  191.588 164.832 1.00 90.48  ? 423 ASP a H     1 
ATOM   46247 H  HA    . ASP G  2 423 ? 83.240  191.699 167.447 1.00 90.48  ? 423 ASP a HA    1 
ATOM   46248 H  HB2   . ASP G  2 423 ? 84.542  190.101 166.277 1.00 90.48  ? 423 ASP a HB2   1 
ATOM   46249 H  HB3   . ASP G  2 423 ? 85.574  191.257 165.922 1.00 90.48  ? 423 ASP a HB3   1 
ATOM   46250 N  N     . MET G  2 424 ? 84.906  194.065 166.066 1.00 91.10  ? 424 MET a N     1 
ATOM   46251 C  CA    . MET G  2 424 ? 85.403  195.414 166.316 1.00 91.10  ? 424 MET a CA    1 
ATOM   46252 C  C     . MET G  2 424 ? 84.274  196.339 166.751 1.00 91.10  ? 424 MET a C     1 
ATOM   46253 O  O     . MET G  2 424 ? 84.467  197.203 167.614 1.00 91.10  ? 424 MET a O     1 
ATOM   46254 C  CB    . MET G  2 424 ? 86.091  195.966 165.066 1.00 91.10  ? 424 MET a CB    1 
ATOM   46255 C  CG    . MET G  2 424 ? 87.312  195.181 164.598 1.00 91.10  ? 424 MET a CG    1 
ATOM   46256 S  SD    . MET G  2 424 ? 88.565  194.928 165.871 1.00 91.10  ? 424 MET a SD    1 
ATOM   46257 C  CE    . MET G  2 424 ? 88.024  193.377 166.587 1.00 91.10  ? 424 MET a CE    1 
ATOM   46258 H  H     . MET G  2 424 ? 84.978  193.800 165.251 1.00 91.10  ? 424 MET a H     1 
ATOM   46259 H  HA    . MET G  2 424 ? 86.060  195.381 167.027 1.00 91.10  ? 424 MET a HA    1 
ATOM   46260 H  HB2   . MET G  2 424 ? 85.449  195.971 164.339 1.00 91.10  ? 424 MET a HB2   1 
ATOM   46261 H  HB3   . MET G  2 424 ? 86.380  196.874 165.250 1.00 91.10  ? 424 MET a HB3   1 
ATOM   46262 H  HG2   . MET G  2 424 ? 87.027  194.309 164.288 1.00 91.10  ? 424 MET a HG2   1 
ATOM   46263 H  HG3   . MET G  2 424 ? 87.730  195.666 163.870 1.00 91.10  ? 424 MET a HG3   1 
ATOM   46264 H  HE1   . MET G  2 424 ? 88.757  192.993 167.093 1.00 91.10  ? 424 MET a HE1   1 
ATOM   46265 H  HE2   . MET G  2 424 ? 87.270  193.542 167.174 1.00 91.10  ? 424 MET a HE2   1 
ATOM   46266 H  HE3   . MET G  2 424 ? 87.765  192.773 165.874 1.00 91.10  ? 424 MET a HE3   1 
ATOM   46267 N  N     . ALA G  2 425 ? 83.087  196.174 166.164 1.00 91.21  ? 425 ALA a N     1 
ATOM   46268 C  CA    . ALA G  2 425 ? 81.953  197.010 166.541 1.00 91.21  ? 425 ALA a CA    1 
ATOM   46269 C  C     . ALA G  2 425 ? 81.619  196.840 168.017 1.00 91.21  ? 425 ALA a C     1 
ATOM   46270 O  O     . ALA G  2 425 ? 81.329  197.816 168.718 1.00 91.21  ? 425 ALA a O     1 
ATOM   46271 C  CB    . ALA G  2 425 ? 80.743  196.673 165.670 1.00 91.21  ? 425 ALA a CB    1 
ATOM   46272 H  H     . ALA G  2 425 ? 82.917  195.595 165.552 1.00 91.21  ? 425 ALA a H     1 
ATOM   46273 H  HA    . ALA G  2 425 ? 82.182  197.941 166.392 1.00 91.21  ? 425 ALA a HA    1 
ATOM   46274 H  HB1   . ALA G  2 425 ? 80.969  196.836 164.741 1.00 91.21  ? 425 ALA a HB1   1 
ATOM   46275 H  HB2   . ALA G  2 425 ? 80.514  195.739 165.795 1.00 91.21  ? 425 ALA a HB2   1 
ATOM   46276 H  HB3   . ALA G  2 425 ? 79.997  197.235 165.933 1.00 91.21  ? 425 ALA a HB3   1 
ATOM   46277 N  N     . ALA G  2 426 ? 81.651  195.599 168.509 1.00 92.34  ? 426 ALA a N     1 
ATOM   46278 C  CA    . ALA G  2 426 ? 81.434  195.369 169.932 1.00 92.34  ? 426 ALA a CA    1 
ATOM   46279 C  C     . ALA G  2 426 ? 82.498  196.071 170.765 1.00 92.34  ? 426 ALA a C     1 
ATOM   46280 O  O     . ALA G  2 426 ? 82.197  196.638 171.822 1.00 92.34  ? 426 ALA a O     1 
ATOM   46281 C  CB    . ALA G  2 426 ? 81.424  193.869 170.227 1.00 92.34  ? 426 ALA a CB    1 
ATOM   46282 H  H     . ALA G  2 426 ? 81.791  194.888 168.046 1.00 92.34  ? 426 ALA a H     1 
ATOM   46283 H  HA    . ALA G  2 426 ? 80.570  195.731 170.184 1.00 92.34  ? 426 ALA a HA    1 
ATOM   46284 H  HB1   . ALA G  2 426 ? 81.276  193.735 171.175 1.00 92.34  ? 426 ALA a HB1   1 
ATOM   46285 H  HB2   . ALA G  2 426 ? 80.711  193.454 169.717 1.00 92.34  ? 426 ALA a HB2   1 
ATOM   46286 H  HB3   . ALA G  2 426 ? 82.279  193.491 169.968 1.00 92.34  ? 426 ALA a HB3   1 
ATOM   46287 N  N     . LEU G  2 427 ? 83.751  196.046 170.304 1.00 90.99  ? 427 LEU a N     1 
ATOM   46288 C  CA    . LEU G  2 427 ? 84.811  196.757 171.010 1.00 90.99  ? 427 LEU a CA    1 
ATOM   46289 C  C     . LEU G  2 427 ? 84.520  198.252 171.066 1.00 90.99  ? 427 LEU a C     1 
ATOM   46290 O  O     . LEU G  2 427 ? 84.782  198.905 172.082 1.00 90.99  ? 427 LEU a O     1 
ATOM   46291 C  CB    . LEU G  2 427 ? 86.157  196.493 170.335 1.00 90.99  ? 427 LEU a CB    1 
ATOM   46292 C  CG    . LEU G  2 427 ? 87.393  197.088 171.015 1.00 90.99  ? 427 LEU a CG    1 
ATOM   46293 C  CD1   . LEU G  2 427 ? 87.587  196.499 172.405 1.00 90.99  ? 427 LEU a CD1   1 
ATOM   46294 C  CD2   . LEU G  2 427 ? 88.631  196.865 170.158 1.00 90.99  ? 427 LEU a CD2   1 
ATOM   46295 H  H     . LEU G  2 427 ? 84.008  195.630 169.596 1.00 90.99  ? 427 LEU a H     1 
ATOM   46296 H  HA    . LEU G  2 427 ? 84.858  196.427 171.920 1.00 90.99  ? 427 LEU a HA    1 
ATOM   46297 H  HB2   . LEU G  2 427 ? 86.289  195.534 170.289 1.00 90.99  ? 427 LEU a HB2   1 
ATOM   46298 H  HB3   . LEU G  2 427 ? 86.123  196.856 169.437 1.00 90.99  ? 427 LEU a HB3   1 
ATOM   46299 H  HG    . LEU G  2 427 ? 87.268  198.045 171.112 1.00 90.99  ? 427 LEU a HG    1 
ATOM   46300 H  HD11  . LEU G  2 427 ? 88.414  196.840 172.779 1.00 90.99  ? 427 LEU a HD11  1 
ATOM   46301 H  HD12  . LEU G  2 427 ? 86.840  196.757 172.965 1.00 90.99  ? 427 LEU a HD12  1 
ATOM   46302 H  HD13  . LEU G  2 427 ? 87.631  195.532 172.335 1.00 90.99  ? 427 LEU a HD13  1 
ATOM   46303 H  HD21  . LEU G  2 427 ? 88.774  195.912 170.050 1.00 90.99  ? 427 LEU a HD21  1 
ATOM   46304 H  HD22  . LEU G  2 427 ? 88.493  197.278 169.291 1.00 90.99  ? 427 LEU a HD22  1 
ATOM   46305 H  HD23  . LEU G  2 427 ? 89.397  197.266 170.598 1.00 90.99  ? 427 LEU a HD23  1 
ATOM   46306 N  N     . GLU G  2 428 ? 83.984  198.812 169.979 1.00 93.41  ? 428 GLU a N     1 
ATOM   46307 C  CA    . GLU G  2 428 ? 83.587  200.216 169.991 1.00 93.41  ? 428 GLU a CA    1 
ATOM   46308 C  C     . GLU G  2 428 ? 82.544  200.475 171.071 1.00 93.41  ? 428 GLU a C     1 
ATOM   46309 O  O     . GLU G  2 428 ? 82.654  201.436 171.841 1.00 93.41  ? 428 GLU a O     1 
ATOM   46310 C  CB    . GLU G  2 428 ? 83.046  200.619 168.618 1.00 93.41  ? 428 GLU a CB    1 
ATOM   46311 C  CG    . GLU G  2 428 ? 84.052  200.495 167.487 1.00 93.41  ? 428 GLU a CG    1 
ATOM   46312 C  CD    . GLU G  2 428 ? 85.171  201.511 167.585 1.00 93.41  ? 428 GLU a CD    1 
ATOM   46313 O  OE1   . GLU G  2 428 ? 85.038  202.472 168.371 1.00 93.41  ? 428 GLU a OE1   1 
ATOM   46314 O  OE2   . GLU G  2 428 ? 86.183  201.346 166.875 1.00 93.41  ? 428 GLU a OE2   1 
ATOM   46315 H  H     . GLU G  2 428 ? 83.846  198.407 169.234 1.00 93.41  ? 428 GLU a H     1 
ATOM   46316 H  HA    . GLU G  2 428 ? 84.363  200.765 170.184 1.00 93.41  ? 428 GLU a HA    1 
ATOM   46317 H  HB2   . GLU G  2 428 ? 82.290  200.053 168.404 1.00 93.41  ? 428 GLU a HB2   1 
ATOM   46318 H  HB3   . GLU G  2 428 ? 82.760  201.545 168.658 1.00 93.41  ? 428 GLU a HB3   1 
ATOM   46319 H  HG2   . GLU G  2 428 ? 84.449  199.611 167.510 1.00 93.41  ? 428 GLU a HG2   1 
ATOM   46320 H  HG3   . GLU G  2 428 ? 83.596  200.631 166.641 1.00 93.41  ? 428 GLU a HG3   1 
ATOM   46321 N  N     . LYS G  2 429 ? 81.520  199.622 171.142 1.00 94.25  ? 429 LYS a N     1 
ATOM   46322 C  CA    . LYS G  2 429 ? 80.508  199.772 172.182 1.00 94.25  ? 429 LYS a CA    1 
ATOM   46323 C  C     . LYS G  2 429 ? 81.098  199.520 173.564 1.00 94.25  ? 429 LYS a C     1 
ATOM   46324 O  O     . LYS G  2 429 ? 80.713  200.176 174.539 1.00 94.25  ? 429 LYS a O     1 
ATOM   46325 C  CB    . LYS G  2 429 ? 79.334  198.829 171.919 1.00 94.25  ? 429 LYS a CB    1 
ATOM   46326 C  CG    . LYS G  2 429 ? 78.368  199.325 170.851 1.00 94.25  ? 429 LYS a CG    1 
ATOM   46327 C  CD    . LYS G  2 429 ? 76.980  198.722 171.024 1.00 94.25  ? 429 LYS a CD    1 
ATOM   46328 C  CE    . LYS G  2 429 ? 76.946  197.252 170.639 1.00 94.25  ? 429 LYS a CE    1 
ATOM   46329 N  NZ    . LYS G  2 429 ? 77.074  197.057 169.168 1.00 94.25  ? 429 LYS a NZ    1 
ATOM   46330 H  H     . LYS G  2 429 ? 81.390  198.961 170.606 1.00 94.25  ? 429 LYS a H     1 
ATOM   46331 H  HA    . LYS G  2 429 ? 80.171  200.681 172.164 1.00 94.25  ? 429 LYS a HA    1 
ATOM   46332 H  HB2   . LYS G  2 429 ? 79.684  197.973 171.625 1.00 94.25  ? 429 LYS a HB2   1 
ATOM   46333 H  HB3   . LYS G  2 429 ? 78.835  198.714 172.743 1.00 94.25  ? 429 LYS a HB3   1 
ATOM   46334 H  HG2   . LYS G  2 429 ? 78.290  200.290 170.913 1.00 94.25  ? 429 LYS a HG2   1 
ATOM   46335 H  HG3   . LYS G  2 429 ? 78.702  199.071 169.976 1.00 94.25  ? 429 LYS a HG3   1 
ATOM   46336 H  HD2   . LYS G  2 429 ? 76.713  198.797 171.954 1.00 94.25  ? 429 LYS a HD2   1 
ATOM   46337 H  HD3   . LYS G  2 429 ? 76.353  199.198 170.457 1.00 94.25  ? 429 LYS a HD3   1 
ATOM   46338 H  HE2   . LYS G  2 429 ? 77.682  196.790 171.070 1.00 94.25  ? 429 LYS a HE2   1 
ATOM   46339 H  HE3   . LYS G  2 429 ? 76.101  196.869 170.922 1.00 94.25  ? 429 LYS a HE3   1 
ATOM   46340 H  HZ1   . LYS G  2 429 ? 77.858  197.370 168.887 1.00 94.25  ? 429 LYS a HZ1   1 
ATOM   46341 H  HZ2   . LYS G  2 429 ? 76.421  197.492 168.747 1.00 94.25  ? 429 LYS a HZ2   1 
ATOM   46342 H  HZ3   . LYS G  2 429 ? 77.019  196.191 168.970 1.00 94.25  ? 429 LYS a HZ3   1 
ATOM   46343 N  N     . ASP G  2 430 ? 82.033  198.573 173.669 1.00 94.29  ? 430 ASP a N     1 
ATOM   46344 C  CA    . ASP G  2 430 ? 82.654  198.297 174.961 1.00 94.29  ? 430 ASP a CA    1 
ATOM   46345 C  C     . ASP G  2 430 ? 83.341  199.539 175.514 1.00 94.29  ? 430 ASP a C     1 
ATOM   46346 O  O     . ASP G  2 430 ? 83.217  199.847 176.706 1.00 94.29  ? 430 ASP a O     1 
ATOM   46347 C  CB    . ASP G  2 430 ? 83.650  197.146 174.829 1.00 94.29  ? 430 ASP a CB    1 
ATOM   46348 C  CG    . ASP G  2 430 ? 82.978  195.827 174.502 1.00 94.29  ? 430 ASP a CG    1 
ATOM   46349 O  OD1   . ASP G  2 430 ? 81.735  195.806 174.376 1.00 94.29  ? 430 ASP a OD1   1 
ATOM   46350 O  OD2   . ASP G  2 430 ? 83.691  194.810 174.371 1.00 94.29  ? 430 ASP a OD2   1 
ATOM   46351 H  H     . ASP G  2 430 ? 82.318  198.086 173.021 1.00 94.29  ? 430 ASP a H     1 
ATOM   46352 H  HA    . ASP G  2 430 ? 81.967  198.029 175.590 1.00 94.29  ? 430 ASP a HA    1 
ATOM   46353 H  HB2   . ASP G  2 430 ? 84.275  197.349 174.115 1.00 94.29  ? 430 ASP a HB2   1 
ATOM   46354 H  HB3   . ASP G  2 430 ? 84.126  197.041 175.667 1.00 94.29  ? 430 ASP a HB3   1 
ATOM   46355 N  N     . TYR G  2 431 ? 84.067  200.269 174.665 1.00 91.79  ? 431 TYR a N     1 
ATOM   46356 C  CA    . TYR G  2 431 ? 84.670  201.523 175.104 1.00 91.79  ? 431 TYR a CA    1 
ATOM   46357 C  C     . TYR G  2 431 ? 83.604  202.532 175.511 1.00 91.79  ? 431 TYR a C     1 
ATOM   46358 O  O     . TYR G  2 431 ? 83.759  203.241 176.512 1.00 91.79  ? 431 TYR a O     1 
ATOM   46359 C  CB    . TYR G  2 431 ? 85.552  202.098 173.995 1.00 91.79  ? 431 TYR a CB    1 
ATOM   46360 C  CG    . TYR G  2 431 ? 87.001  201.673 174.074 1.00 91.79  ? 431 TYR a CG    1 
ATOM   46361 C  CD1   . TYR G  2 431 ? 87.445  200.522 173.436 1.00 91.79  ? 431 TYR a CD1   1 
ATOM   46362 C  CD2   . TYR G  2 431 ? 87.927  202.428 174.780 1.00 91.79  ? 431 TYR a CD2   1 
ATOM   46363 C  CE1   . TYR G  2 431 ? 88.770  200.134 173.504 1.00 91.79  ? 431 TYR a CE1   1 
ATOM   46364 C  CE2   . TYR G  2 431 ? 89.253  202.047 174.854 1.00 91.79  ? 431 TYR a CE2   1 
ATOM   46365 C  CZ    . TYR G  2 431 ? 89.669  200.900 174.214 1.00 91.79  ? 431 TYR a CZ    1 
ATOM   46366 O  OH    . TYR G  2 431 ? 90.989  200.518 174.286 1.00 91.79  ? 431 TYR a OH    1 
ATOM   46367 H  H     . TYR G  2 431 ? 84.224  200.061 173.846 1.00 91.79  ? 431 TYR a H     1 
ATOM   46368 H  HA    . TYR G  2 431 ? 85.232  201.353 175.875 1.00 91.79  ? 431 TYR a HA    1 
ATOM   46369 H  HB2   . TYR G  2 431 ? 85.205  201.806 173.139 1.00 91.79  ? 431 TYR a HB2   1 
ATOM   46370 H  HB3   . TYR G  2 431 ? 85.525  203.066 174.046 1.00 91.79  ? 431 TYR a HB3   1 
ATOM   46371 H  HD1   . TYR G  2 431 ? 86.840  200.003 172.957 1.00 91.79  ? 431 TYR a HD1   1 
ATOM   46372 H  HD2   . TYR G  2 431 ? 87.649  203.203 175.213 1.00 91.79  ? 431 TYR a HD2   1 
ATOM   46373 H  HE1   . TYR G  2 431 ? 89.054  199.360 173.074 1.00 91.79  ? 431 TYR a HE1   1 
ATOM   46374 H  HE2   . TYR G  2 431 ? 89.863  202.562 175.332 1.00 91.79  ? 431 TYR a HE2   1 
ATOM   46375 H  HH    . TYR G  2 431 ? 91.428  201.081 174.728 1.00 91.79  ? 431 TYR a HH    1 
ATOM   46376 N  N     . GLU G  2 432 ? 82.513  202.611 174.745 1.00 95.19  ? 432 GLU a N     1 
ATOM   46377 C  CA    . GLU G  2 432 ? 81.463  203.577 175.055 1.00 95.19  ? 432 GLU a CA    1 
ATOM   46378 C  C     . GLU G  2 432 ? 80.843  203.299 176.418 1.00 95.19  ? 432 GLU a C     1 
ATOM   46379 O  O     . GLU G  2 432 ? 80.607  204.226 177.201 1.00 95.19  ? 432 GLU a O     1 
ATOM   46380 C  CB    . GLU G  2 432 ? 80.397  203.553 173.958 1.00 95.19  ? 432 GLU a CB    1 
ATOM   46381 C  CG    . GLU G  2 432 ? 79.297  204.598 174.118 1.00 95.19  ? 432 GLU a CG    1 
ATOM   46382 C  CD    . GLU G  2 432 ? 78.196  204.166 175.070 1.00 95.19  ? 432 GLU a CD    1 
ATOM   46383 O  OE1   . GLU G  2 432 ? 78.133  202.966 175.411 1.00 95.19  ? 432 GLU a OE1   1 
ATOM   46384 O  OE2   . GLU G  2 432 ? 77.390  205.029 175.478 1.00 95.19  ? 432 GLU a OE2   1 
ATOM   46385 H  H     . GLU G  2 432 ? 82.360  202.126 174.052 1.00 95.19  ? 432 GLU a H     1 
ATOM   46386 H  HA    . GLU G  2 432 ? 81.850  204.466 175.079 1.00 95.19  ? 432 GLU a HA    1 
ATOM   46387 H  HB2   . GLU G  2 432 ? 80.831  203.716 173.106 1.00 95.19  ? 432 GLU a HB2   1 
ATOM   46388 H  HB3   . GLU G  2 432 ? 79.981  202.678 173.947 1.00 95.19  ? 432 GLU a HB3   1 
ATOM   46389 H  HG2   . GLU G  2 432 ? 79.688  205.415 174.466 1.00 95.19  ? 432 GLU a HG2   1 
ATOM   46390 H  HG3   . GLU G  2 432 ? 78.895  204.767 173.252 1.00 95.19  ? 432 GLU a HG3   1 
ATOM   46391 N  N     . GLU G  2 433 ? 80.570  202.028 176.721 1.00 94.03  ? 433 GLU a N     1 
ATOM   46392 C  CA    . GLU G  2 433 ? 80.002  201.691 178.022 1.00 94.03  ? 433 GLU a CA    1 
ATOM   46393 C  C     . GLU G  2 433 ? 80.958  202.060 179.149 1.00 94.03  ? 433 GLU a C     1 
ATOM   46394 O  O     . GLU G  2 433 ? 80.538  202.606 180.176 1.00 94.03  ? 433 GLU a O     1 
ATOM   46395 C  CB    . GLU G  2 433 ? 79.658  200.202 178.075 1.00 94.03  ? 433 GLU a CB    1 
ATOM   46396 C  CG    . GLU G  2 433 ? 78.595  199.777 177.074 1.00 94.03  ? 433 GLU a CG    1 
ATOM   46397 C  CD    . GLU G  2 433 ? 78.281  198.295 177.149 1.00 94.03  ? 433 GLU a CD    1 
ATOM   46398 O  OE1   . GLU G  2 433 ? 78.900  197.596 177.978 1.00 94.03  ? 433 GLU a OE1   1 
ATOM   46399 O  OE2   . GLU G  2 433 ? 77.416  197.830 176.377 1.00 94.03  ? 433 GLU a OE2   1 
ATOM   46400 H  H     . GLU G  2 433 ? 80.702  201.356 176.200 1.00 94.03  ? 433 GLU a H     1 
ATOM   46401 H  HA    . GLU G  2 433 ? 79.182  202.193 178.149 1.00 94.03  ? 433 GLU a HA    1 
ATOM   46402 H  HB2   . GLU G  2 433 ? 80.461  199.691 177.890 1.00 94.03  ? 433 GLU a HB2   1 
ATOM   46403 H  HB3   . GLU G  2 433 ? 79.331  199.990 178.962 1.00 94.03  ? 433 GLU a HB3   1 
ATOM   46404 H  HG2   . GLU G  2 433 ? 77.777  200.266 177.255 1.00 94.03  ? 433 GLU a HG2   1 
ATOM   46405 H  HG3   . GLU G  2 433 ? 78.906  199.974 176.177 1.00 94.03  ? 433 GLU a HG3   1 
ATOM   46406 N  N     . VAL G  2 434 ? 82.250  201.770 178.976 1.00 91.96  ? 434 VAL a N     1 
ATOM   46407 C  CA    . VAL G  2 434 ? 83.237  202.152 179.977 1.00 91.96  ? 434 VAL a CA    1 
ATOM   46408 C  C     . VAL G  2 434 ? 83.417  203.663 180.034 1.00 91.96  ? 434 VAL a C     1 
ATOM   46409 O  O     . VAL G  2 434 ? 83.861  204.192 181.059 1.00 91.96  ? 434 VAL a O     1 
ATOM   46410 C  CB    . VAL G  2 434 ? 84.583  201.458 179.698 1.00 91.96  ? 434 VAL a CB    1 
ATOM   46411 C  CG1   . VAL G  2 434 ? 85.626  201.887 180.720 1.00 91.96  ? 434 VAL a CG1   1 
ATOM   46412 C  CG2   . VAL G  2 434 ? 84.415  199.945 179.713 1.00 91.96  ? 434 VAL a CG2   1 
ATOM   46413 H  H     . VAL G  2 434 ? 82.573  201.357 178.295 1.00 91.96  ? 434 VAL a H     1 
ATOM   46414 H  HA    . VAL G  2 434 ? 82.928  201.859 180.846 1.00 91.96  ? 434 VAL a HA    1 
ATOM   46415 H  HB    . VAL G  2 434 ? 84.898  201.719 178.819 1.00 91.96  ? 434 VAL a HB    1 
ATOM   46416 H  HG11  . VAL G  2 434 ? 86.195  201.128 180.925 1.00 91.96  ? 434 VAL a HG11  1 
ATOM   46417 H  HG12  . VAL G  2 434 ? 85.178  202.188 181.525 1.00 91.96  ? 434 VAL a HG12  1 
ATOM   46418 H  HG13  . VAL G  2 434 ? 86.159  202.606 180.345 1.00 91.96  ? 434 VAL a HG13  1 
ATOM   46419 H  HG21  . VAL G  2 434 ? 84.114  199.670 180.593 1.00 91.96  ? 434 VAL a HG21  1 
ATOM   46420 H  HG22  . VAL G  2 434 ? 85.268  199.531 179.511 1.00 91.96  ? 434 VAL a HG22  1 
ATOM   46421 H  HG23  . VAL G  2 434 ? 83.759  199.690 179.046 1.00 91.96  ? 434 VAL a HG23  1 
ATOM   46422 N  N     . GLY G  2 435 ? 83.078  204.375 178.960 1.00 94.00  ? 435 GLY a N     1 
ATOM   46423 C  CA    . GLY G  2 435 ? 83.217  205.820 178.945 1.00 94.00  ? 435 GLY a CA    1 
ATOM   46424 C  C     . GLY G  2 435 ? 82.202  206.557 179.794 1.00 94.00  ? 435 GLY a C     1 
ATOM   46425 O  O     . GLY G  2 435 ? 82.384  207.754 180.041 1.00 94.00  ? 435 GLY a O     1 
ATOM   46426 H  H     . GLY G  2 435 ? 82.769  204.042 178.231 1.00 94.00  ? 435 GLY a H     1 
ATOM   46427 H  HA2   . GLY G  2 435 ? 84.102  206.057 179.262 1.00 94.00  ? 435 GLY a HA2   1 
ATOM   46428 H  HA3   . GLY G  2 435 ? 83.129  206.136 178.032 1.00 94.00  ? 435 GLY a HA3   1 
ATOM   46429 N  N     . THR G  2 436 ? 81.150  205.880 180.239 1.00 96.83  ? 436 THR a N     1 
ATOM   46430 C  CA    . THR G  2 436 ? 80.129  206.457 181.101 1.00 96.83  ? 436 THR a CA    1 
ATOM   46431 C  C     . THR G  2 436 ? 80.185  205.791 182.473 1.00 96.83  ? 436 THR a C     1 
ATOM   46432 O  O     . THR G  2 436 ? 81.004  204.905 182.730 1.00 96.83  ? 436 THR a O     1 
ATOM   46433 C  CB    . THR G  2 436 ? 78.742  206.301 180.473 1.00 96.83  ? 436 THR a CB    1 
ATOM   46434 O  OG1   . THR G  2 436 ? 78.418  204.910 180.360 1.00 96.83  ? 436 THR a OG1   1 
ATOM   46435 C  CG2   . THR G  2 436 ? 78.703  206.942 179.093 1.00 96.83  ? 436 THR a CG2   1 
ATOM   46436 H  H     . THR G  2 436 ? 81.001  205.055 180.046 1.00 96.83  ? 436 THR a H     1 
ATOM   46437 H  HA    . THR G  2 436 ? 80.303  207.404 181.216 1.00 96.83  ? 436 THR a HA    1 
ATOM   46438 H  HB    . THR G  2 436 ? 78.084  206.741 181.034 1.00 96.83  ? 436 THR a HB    1 
ATOM   46439 H  HG1   . THR G  2 436 ? 79.000  204.516 179.901 1.00 96.83  ? 436 THR a HG1   1 
ATOM   46440 H  HG21  . THR G  2 436 ? 78.995  207.865 179.149 1.00 96.83  ? 436 THR a HG21  1 
ATOM   46441 H  HG22  . THR G  2 436 ? 77.799  206.918 178.742 1.00 96.83  ? 436 THR a HG22  1 
ATOM   46442 H  HG23  . THR G  2 436 ? 79.289  206.462 178.488 1.00 96.83  ? 436 THR a HG23  1 
ATOM   46443 N  N     . GLU G  2 437 ? 79.295  206.230 183.360 1.00 103.39 ? 437 GLU a N     1 
ATOM   46444 C  CA    . GLU G  2 437 ? 79.197  205.699 184.711 1.00 103.39 ? 437 GLU a CA    1 
ATOM   46445 C  C     . GLU G  2 437 ? 77.798  205.148 184.942 1.00 103.39 ? 437 GLU a C     1 
ATOM   46446 O  O     . GLU G  2 437 ? 76.803  205.772 184.560 1.00 103.39 ? 437 GLU a O     1 
ATOM   46447 C  CB    . GLU G  2 437 ? 79.517  206.777 185.755 1.00 103.39 ? 437 GLU a CB    1 
ATOM   46448 C  CG    . GLU G  2 437 ? 79.437  206.297 187.200 1.00 103.39 ? 437 GLU a CG    1 
ATOM   46449 C  CD    . GLU G  2 437 ? 80.414  205.178 187.503 1.00 103.39 ? 437 GLU a CD    1 
ATOM   46450 O  OE1   . GLU G  2 437 ? 81.350  204.968 186.703 1.00 103.39 ? 437 GLU a OE1   1 
ATOM   46451 O  OE2   . GLU G  2 437 ? 80.246  204.506 188.543 1.00 103.39 ? 437 GLU a OE2   1 
ATOM   46452 H  H     . GLU G  2 437 ? 78.724  206.851 183.195 1.00 103.39 ? 437 GLU a H     1 
ATOM   46453 H  HA    . GLU G  2 437 ? 79.829  204.972 184.818 1.00 103.39 ? 437 GLU a HA    1 
ATOM   46454 H  HB2   . GLU G  2 437 ? 80.419  207.099 185.602 1.00 103.39 ? 437 GLU a HB2   1 
ATOM   46455 H  HB3   . GLU G  2 437 ? 78.887  207.507 185.651 1.00 103.39 ? 437 GLU a HB3   1 
ATOM   46456 H  HG2   . GLU G  2 437 ? 79.644  207.040 187.789 1.00 103.39 ? 437 GLU a HG2   1 
ATOM   46457 H  HG3   . GLU G  2 437 ? 78.541  205.973 187.382 1.00 103.39 ? 437 GLU a HG3   1 
ATOM   46458 N  N     . SER G  2 438 ? 77.728  203.977 185.567 1.00 107.49 ? 438 SER a N     1 
ATOM   46459 C  CA    . SER G  2 438 ? 76.451  203.336 185.854 1.00 107.49 ? 438 SER a CA    1 
ATOM   46460 C  C     . SER G  2 438 ? 75.774  203.991 187.054 1.00 107.49 ? 438 SER a C     1 
ATOM   46461 O  O     . SER G  2 438 ? 76.405  204.219 188.086 1.00 107.49 ? 438 SER a O     1 
ATOM   46462 C  CB    . SER G  2 438 ? 76.649  201.841 186.113 1.00 107.49 ? 438 SER a CB    1 
ATOM   46463 O  OG    . SER G  2 438 ? 75.416  201.207 186.406 1.00 107.49 ? 438 SER a OG    1 
ATOM   46464 H  H     . SER G  2 438 ? 78.412  203.531 185.838 1.00 107.49 ? 438 SER a H     1 
ATOM   46465 H  HA    . SER G  2 438 ? 75.866  203.434 185.086 1.00 107.49 ? 438 SER a HA    1 
ATOM   46466 H  HB2   . SER G  2 438 ? 77.033  201.433 185.322 1.00 107.49 ? 438 SER a HB2   1 
ATOM   46467 H  HB3   . SER G  2 438 ? 77.248  201.729 186.867 1.00 107.49 ? 438 SER a HB3   1 
ATOM   46468 H  HG    . SER G  2 438 ? 75.542  200.389 186.553 1.00 107.49 ? 438 SER a HG    1 
ATOM   46469 N  N     . MET H  2 1   ? 140.872 147.187 181.188 1.00 94.90  ? 1   MET b N     1 
ATOM   46470 C  CA    . MET H  2 1   ? 139.862 146.402 180.421 1.00 94.90  ? 1   MET b CA    1 
ATOM   46471 C  C     . MET H  2 1   ? 140.535 145.781 179.197 1.00 94.90  ? 1   MET b C     1 
ATOM   46472 O  O     . MET H  2 1   ? 141.635 146.189 178.821 1.00 94.90  ? 1   MET b O     1 
ATOM   46473 C  CB    . MET H  2 1   ? 138.688 147.295 180.020 1.00 94.90  ? 1   MET b CB    1 
ATOM   46474 C  CG    . MET H  2 1   ? 137.444 146.549 179.572 1.00 94.90  ? 1   MET b CG    1 
ATOM   46475 S  SD    . MET H  2 1   ? 136.837 145.369 180.793 1.00 94.90  ? 1   MET b SD    1 
ATOM   46476 C  CE    . MET H  2 1   ? 135.453 144.664 179.907 1.00 94.90  ? 1   MET b CE    1 
ATOM   46477 H  H1    . MET H  2 1   ? 140.497 147.513 181.926 1.00 94.90  ? 1   MET b H1    1 
ATOM   46478 H  H2    . MET H  2 1   ? 141.170 147.858 180.685 1.00 94.90  ? 1   MET b H2    1 
ATOM   46479 H  H3    . MET H  2 1   ? 141.552 146.658 181.410 1.00 94.90  ? 1   MET b H3    1 
ATOM   46480 H  HA    . MET H  2 1   ? 139.527 145.691 180.988 1.00 94.90  ? 1   MET b HA    1 
ATOM   46481 H  HB2   . MET H  2 1   ? 138.444 147.843 180.782 1.00 94.90  ? 1   MET b HB2   1 
ATOM   46482 H  HB3   . MET H  2 1   ? 138.972 147.862 179.290 1.00 94.90  ? 1   MET b HB3   1 
ATOM   46483 H  HG2   . MET H  2 1   ? 136.737 147.194 179.419 1.00 94.90  ? 1   MET b HG2   1 
ATOM   46484 H  HG3   . MET H  2 1   ? 137.634 146.069 178.752 1.00 94.90  ? 1   MET b HG3   1 
ATOM   46485 H  HE1   . MET H  2 1   ? 135.169 143.853 180.357 1.00 94.90  ? 1   MET b HE1   1 
ATOM   46486 H  HE2   . MET H  2 1   ? 134.727 145.307 179.889 1.00 94.90  ? 1   MET b HE2   1 
ATOM   46487 H  HE3   . MET H  2 1   ? 135.737 144.459 179.003 1.00 94.90  ? 1   MET b HE3   1 
ATOM   46488 N  N     . ARG H  2 2   ? 139.883 144.803 178.575 1.00 94.42  ? 2   ARG b N     1 
ATOM   46489 C  CA    . ARG H  2 2   ? 140.554 143.898 177.649 1.00 94.42  ? 2   ARG b CA    1 
ATOM   46490 C  C     . ARG H  2 2   ? 139.959 143.989 176.240 1.00 94.42  ? 2   ARG b C     1 
ATOM   46491 O  O     . ARG H  2 2   ? 139.136 144.857 175.935 1.00 94.42  ? 2   ARG b O     1 
ATOM   46492 C  CB    . ARG H  2 2   ? 140.517 142.476 178.219 1.00 94.42  ? 2   ARG b CB    1 
ATOM   46493 C  CG    . ARG H  2 2   ? 141.354 142.312 179.490 1.00 94.42  ? 2   ARG b CG    1 
ATOM   46494 C  CD    . ARG H  2 2   ? 142.814 142.715 179.264 1.00 94.42  ? 2   ARG b CD    1 
ATOM   46495 N  NE    . ARG H  2 2   ? 143.623 142.655 180.475 1.00 94.42  ? 2   ARG b NE    1 
ATOM   46496 C  CZ    . ARG H  2 2   ? 144.874 143.090 180.554 1.00 94.42  ? 2   ARG b CZ    1 
ATOM   46497 N  NH1   . ARG H  2 2   ? 145.491 143.617 179.508 1.00 94.42  ? 2   ARG b NH1   1 
ATOM   46498 N  NH2   . ARG H  2 2   ? 145.521 142.998 181.712 1.00 94.42  ? 2   ARG b NH2   1 
ATOM   46499 H  H     . ARG H  2 2   ? 139.046 144.637 178.675 1.00 94.42  ? 2   ARG b H     1 
ATOM   46500 H  HA    . ARG H  2 2   ? 141.477 144.172 177.562 1.00 94.42  ? 2   ARG b HA    1 
ATOM   46501 H  HB2   . ARG H  2 2   ? 139.598 142.254 178.437 1.00 94.42  ? 2   ARG b HB2   1 
ATOM   46502 H  HB3   . ARG H  2 2   ? 140.856 141.852 177.562 1.00 94.42  ? 2   ARG b HB3   1 
ATOM   46503 H  HG2   . ARG H  2 2   ? 140.988 142.876 180.188 1.00 94.42  ? 2   ARG b HG2   1 
ATOM   46504 H  HG3   . ARG H  2 2   ? 141.336 141.382 179.766 1.00 94.42  ? 2   ARG b HG3   1 
ATOM   46505 H  HD2   . ARG H  2 2   ? 143.210 142.125 178.604 1.00 94.42  ? 2   ARG b HD2   1 
ATOM   46506 H  HD3   . ARG H  2 2   ? 142.856 143.632 178.956 1.00 94.42  ? 2   ARG b HD3   1 
ATOM   46507 H  HE    . ARG H  2 2   ? 143.214 142.494 181.214 1.00 94.42  ? 2   ARG b HE    1 
ATOM   46508 H  HH11  . ARG H  2 2   ? 146.302 143.893 179.582 1.00 94.42  ? 2   ARG b HH11  1 
ATOM   46509 H  HH12  . ARG H  2 2   ? 145.083 143.683 178.753 1.00 94.42  ? 2   ARG b HH12  1 
ATOM   46510 H  HH21  . ARG H  2 2   ? 145.130 142.659 182.398 1.00 94.42  ? 2   ARG b HH21  1 
ATOM   46511 H  HH22  . ARG H  2 2   ? 146.332 143.278 181.773 1.00 94.42  ? 2   ARG b HH22  1 
ATOM   46512 N  N     . GLU H  2 3   ? 140.395 143.067 175.384 1.00 92.68  ? 3   GLU b N     1 
ATOM   46513 C  CA    . GLU H  2 3   ? 140.434 143.259 173.943 1.00 92.68  ? 3   GLU b CA    1 
ATOM   46514 C  C     . GLU H  2 3   ? 139.058 143.160 173.292 1.00 92.68  ? 3   GLU b C     1 
ATOM   46515 O  O     . GLU H  2 3   ? 138.106 142.601 173.842 1.00 92.68  ? 3   GLU b O     1 
ATOM   46516 C  CB    . GLU H  2 3   ? 141.366 142.232 173.298 1.00 92.68  ? 3   GLU b CB    1 
ATOM   46517 C  CG    . GLU H  2 3   ? 142.848 142.493 173.523 1.00 92.68  ? 3   GLU b CG    1 
ATOM   46518 C  CD    . GLU H  2 3   ? 143.267 142.321 174.969 1.00 92.68  ? 3   GLU b CD    1 
ATOM   46519 O  OE1   . GLU H  2 3   ? 142.392 142.032 175.810 1.00 92.68  ? 3   GLU b OE1   1 
ATOM   46520 O  OE2   . GLU H  2 3   ? 144.470 142.474 175.264 1.00 92.68  ? 3   GLU b OE2   1 
ATOM   46521 H  H     . GLU H  2 3   ? 140.678 142.292 175.624 1.00 92.68  ? 3   GLU b H     1 
ATOM   46522 H  HA    . GLU H  2 3   ? 140.782 144.139 173.752 1.00 92.68  ? 3   GLU b HA    1 
ATOM   46523 H  HB2   . GLU H  2 3   ? 141.162 141.358 173.665 1.00 92.68  ? 3   GLU b HB2   1 
ATOM   46524 H  HB3   . GLU H  2 3   ? 141.208 142.229 172.341 1.00 92.68  ? 3   GLU b HB3   1 
ATOM   46525 H  HG2   . GLU H  2 3   ? 143.362 141.867 172.989 1.00 92.68  ? 3   GLU b HG2   1 
ATOM   46526 H  HG3   . GLU H  2 3   ? 143.052 143.402 173.257 1.00 92.68  ? 3   GLU b HG3   1 
ATOM   46527 N  N     . CYS H  2 4   ? 138.980 143.730 172.089 1.00 90.58  ? 4   CYS b N     1 
ATOM   46528 C  CA    . CYS H  2 4   ? 137.854 143.573 171.183 1.00 90.58  ? 4   CYS b CA    1 
ATOM   46529 C  C     . CYS H  2 4   ? 138.402 143.401 169.773 1.00 90.58  ? 4   CYS b C     1 
ATOM   46530 O  O     . CYS H  2 4   ? 139.464 143.933 169.439 1.00 90.58  ? 4   CYS b O     1 
ATOM   46531 C  CB    . CYS H  2 4   ? 136.908 144.779 171.237 1.00 90.58  ? 4   CYS b CB    1 
ATOM   46532 S  SG    . CYS H  2 4   ? 135.434 144.607 170.211 1.00 90.58  ? 4   CYS b SG    1 
ATOM   46533 H  H     . CYS H  2 4   ? 139.600 144.232 171.767 1.00 90.58  ? 4   CYS b H     1 
ATOM   46534 H  HA    . CYS H  2 4   ? 137.353 142.778 171.420 1.00 90.58  ? 4   CYS b HA    1 
ATOM   46535 H  HB2   . CYS H  2 4   ? 136.619 144.912 172.153 1.00 90.58  ? 4   CYS b HB2   1 
ATOM   46536 H  HB3   . CYS H  2 4   ? 137.389 145.563 170.929 1.00 90.58  ? 4   CYS b HB3   1 
ATOM   46537 H  HG    . CYS H  2 4   ? 134.809 143.651 170.578 1.00 90.58  ? 4   CYS b HG    1 
ATOM   46538 N  N     . ILE H  2 5   ? 137.673 142.654 168.948 1.00 87.52  ? 5   ILE b N     1 
ATOM   46539 C  CA    . ILE H  2 5   ? 138.063 142.380 167.569 1.00 87.52  ? 5   ILE b CA    1 
ATOM   46540 C  C     . ILE H  2 5   ? 137.047 143.037 166.646 1.00 87.52  ? 5   ILE b C     1 
ATOM   46541 O  O     . ILE H  2 5   ? 135.836 142.841 166.805 1.00 87.52  ? 5   ILE b O     1 
ATOM   46542 C  CB    . ILE H  2 5   ? 138.160 140.869 167.296 1.00 87.52  ? 5   ILE b CB    1 
ATOM   46543 C  CG1   . ILE H  2 5   ? 139.353 140.271 168.048 1.00 87.52  ? 5   ILE b CG1   1 
ATOM   46544 C  CG2   . ILE H  2 5   ? 138.273 140.603 165.796 1.00 87.52  ? 5   ILE b CG2   1 
ATOM   46545 C  CD1   . ILE H  2 5   ? 139.395 138.753 168.039 1.00 87.52  ? 5   ILE b CD1   1 
ATOM   46546 H  H     . ILE H  2 5   ? 136.928 142.286 169.171 1.00 87.52  ? 5   ILE b H     1 
ATOM   46547 H  HA    . ILE H  2 5   ? 138.931 142.775 167.394 1.00 87.52  ? 5   ILE b HA    1 
ATOM   46548 H  HB    . ILE H  2 5   ? 137.350 140.447 167.622 1.00 87.52  ? 5   ILE b HB    1 
ATOM   46549 H  HG12  . ILE H  2 5   ? 140.171 140.591 167.637 1.00 87.52  ? 5   ILE b HG12  1 
ATOM   46550 H  HG13  . ILE H  2 5   ? 139.316 140.561 168.973 1.00 87.52  ? 5   ILE b HG13  1 
ATOM   46551 H  HG21  . ILE H  2 5   ? 138.578 139.695 165.653 1.00 87.52  ? 5   ILE b HG21  1 
ATOM   46552 H  HG22  . ILE H  2 5   ? 138.907 141.228 165.410 1.00 87.52  ? 5   ILE b HG22  1 
ATOM   46553 H  HG23  . ILE H  2 5   ? 137.402 140.722 165.386 1.00 87.52  ? 5   ILE b HG23  1 
ATOM   46554 H  HD11  . ILE H  2 5   ? 138.525 138.412 168.298 1.00 87.52  ? 5   ILE b HD11  1 
ATOM   46555 H  HD12  . ILE H  2 5   ? 139.620 138.446 167.147 1.00 87.52  ? 5   ILE b HD12  1 
ATOM   46556 H  HD13  . ILE H  2 5   ? 140.069 138.454 168.669 1.00 87.52  ? 5   ILE b HD13  1 
ATOM   46557 N  N     . SER H  2 6   ? 137.539 143.814 165.686 1.00 86.15  ? 6   SER b N     1 
ATOM   46558 C  CA    . SER H  2 6   ? 136.699 144.506 164.719 1.00 86.15  ? 6   SER b CA    1 
ATOM   46559 C  C     . SER H  2 6   ? 136.827 143.827 163.363 1.00 86.15  ? 6   SER b C     1 
ATOM   46560 O  O     . SER H  2 6   ? 137.935 143.691 162.833 1.00 86.15  ? 6   SER b O     1 
ATOM   46561 C  CB    . SER H  2 6   ? 137.088 145.982 164.611 1.00 86.15  ? 6   SER b CB    1 
ATOM   46562 O  OG    . SER H  2 6   ? 136.890 146.655 165.842 1.00 86.15  ? 6   SER b OG    1 
ATOM   46563 H  H     . SER H  2 6   ? 138.379 143.958 165.572 1.00 86.15  ? 6   SER b H     1 
ATOM   46564 H  HA    . SER H  2 6   ? 135.773 144.456 165.000 1.00 86.15  ? 6   SER b HA    1 
ATOM   46565 H  HB2   . SER H  2 6   ? 138.024 146.044 164.367 1.00 86.15  ? 6   SER b HB2   1 
ATOM   46566 H  HB3   . SER H  2 6   ? 136.540 146.403 163.930 1.00 86.15  ? 6   SER b HB3   1 
ATOM   46567 H  HG    . SER H  2 6   ? 137.081 147.469 165.759 1.00 86.15  ? 6   SER b HG    1 
ATOM   46568 N  N     . ILE H  2 7   ? 135.694 143.402 162.809 1.00 85.44  ? 7   ILE b N     1 
ATOM   46569 C  CA    . ILE H  2 7   ? 135.630 142.783 161.490 1.00 85.44  ? 7   ILE b CA    1 
ATOM   46570 C  C     . ILE H  2 7   ? 134.914 143.749 160.560 1.00 85.44  ? 7   ILE b C     1 
ATOM   46571 O  O     . ILE H  2 7   ? 133.813 144.219 160.871 1.00 85.44  ? 7   ILE b O     1 
ATOM   46572 C  CB    . ILE H  2 7   ? 134.911 141.423 161.535 1.00 85.44  ? 7   ILE b CB    1 
ATOM   46573 C  CG1   . ILE H  2 7   ? 135.542 140.525 162.602 1.00 85.44  ? 7   ILE b CG1   1 
ATOM   46574 C  CG2   . ILE H  2 7   ? 134.959 140.739 160.170 1.00 85.44  ? 7   ILE b CG2   1 
ATOM   46575 C  CD1   . ILE H  2 7   ? 134.922 139.149 162.690 1.00 85.44  ? 7   ILE b CD1   1 
ATOM   46576 H  H     . ILE H  2 7   ? 134.926 143.467 163.189 1.00 85.44  ? 7   ILE b H     1 
ATOM   46577 H  HA    . ILE H  2 7   ? 136.529 142.642 161.154 1.00 85.44  ? 7   ILE b HA    1 
ATOM   46578 H  HB    . ILE H  2 7   ? 133.983 141.575 161.769 1.00 85.44  ? 7   ILE b HB    1 
ATOM   46579 H  HG12  . ILE H  2 7   ? 136.483 140.413 162.400 1.00 85.44  ? 7   ILE b HG12  1 
ATOM   46580 H  HG13  . ILE H  2 7   ? 135.440 140.949 163.467 1.00 85.44  ? 7   ILE b HG13  1 
ATOM   46581 H  HG21  . ILE H  2 7   ? 134.336 139.995 160.169 1.00 85.44  ? 7   ILE b HG21  1 
ATOM   46582 H  HG22  . ILE H  2 7   ? 135.857 140.413 160.008 1.00 85.44  ? 7   ILE b HG22  1 
ATOM   46583 H  HG23  . ILE H  2 7   ? 134.708 141.371 159.480 1.00 85.44  ? 7   ILE b HG23  1 
ATOM   46584 H  HD11  . ILE H  2 7   ? 135.248 138.708 163.490 1.00 85.44  ? 7   ILE b HD11  1 
ATOM   46585 H  HD12  . ILE H  2 7   ? 135.172 138.637 161.905 1.00 85.44  ? 7   ILE b HD12  1 
ATOM   46586 H  HD13  . ILE H  2 7   ? 133.957 139.240 162.734 1.00 85.44  ? 7   ILE b HD13  1 
ATOM   46587 N  N     . HIS H  2 8   ? 135.538 144.050 159.426 1.00 84.60  ? 8   HIS b N     1 
ATOM   46588 C  CA    . HIS H  2 8   ? 134.993 144.987 158.449 1.00 84.60  ? 8   HIS b CA    1 
ATOM   46589 C  C     . HIS H  2 8   ? 134.759 144.229 157.150 1.00 84.60  ? 8   HIS b C     1 
ATOM   46590 O  O     . HIS H  2 8   ? 135.713 143.872 156.451 1.00 84.60  ? 8   HIS b O     1 
ATOM   46591 C  CB    . HIS H  2 8   ? 135.936 146.171 158.254 1.00 84.60  ? 8   HIS b CB    1 
ATOM   46592 C  CG    . HIS H  2 8   ? 136.238 146.907 159.522 1.00 84.60  ? 8   HIS b CG    1 
ATOM   46593 N  ND1   . HIS H  2 8   ? 135.577 148.059 159.891 1.00 84.60  ? 8   HIS b ND1   1 
ATOM   46594 C  CD2   . HIS H  2 8   ? 137.120 146.646 160.516 1.00 84.60  ? 8   HIS b CD2   1 
ATOM   46595 C  CE1   . HIS H  2 8   ? 136.044 148.480 161.052 1.00 84.60  ? 8   HIS b CE1   1 
ATOM   46596 N  NE2   . HIS H  2 8   ? 136.982 147.641 161.453 1.00 84.60  ? 8   HIS b NE2   1 
ATOM   46597 H  H     . HIS H  2 8   ? 136.296 143.717 159.193 1.00 84.60  ? 8   HIS b H     1 
ATOM   46598 H  HA    . HIS H  2 8   ? 134.140 145.326 158.762 1.00 84.60  ? 8   HIS b HA    1 
ATOM   46599 H  HB2   . HIS H  2 8   ? 136.774 145.846 157.892 1.00 84.60  ? 8   HIS b HB2   1 
ATOM   46600 H  HB3   . HIS H  2 8   ? 135.529 146.797 157.636 1.00 84.60  ? 8   HIS b HB3   1 
ATOM   46601 H  HD1   . HIS H  2 8   ? 134.959 148.445 159.434 1.00 84.60  ? 8   HIS b HD1   1 
ATOM   46602 H  HD2   . HIS H  2 8   ? 137.712 145.931 160.555 1.00 84.60  ? 8   HIS b HD2   1 
ATOM   46603 H  HE1   . HIS H  2 8   ? 135.761 149.238 161.510 1.00 84.60  ? 8   HIS b HE1   1 
ATOM   46604 N  N     . ILE H  2 9   ? 133.489 143.988 156.832 1.00 85.84  ? 9   ILE b N     1 
ATOM   46605 C  CA    . ILE H  2 9   ? 133.090 143.172 155.693 1.00 85.84  ? 9   ILE b CA    1 
ATOM   46606 C  C     . ILE H  2 9   ? 132.406 144.066 154.671 1.00 85.84  ? 9   ILE b C     1 
ATOM   46607 O  O     . ILE H  2 9   ? 131.604 144.937 155.028 1.00 85.84  ? 9   ILE b O     1 
ATOM   46608 C  CB    . ILE H  2 9   ? 132.154 142.023 156.120 1.00 85.84  ? 9   ILE b CB    1 
ATOM   46609 C  CG1   . ILE H  2 9   ? 132.776 141.223 157.267 1.00 85.84  ? 9   ILE b CG1   1 
ATOM   46610 C  CG2   . ILE H  2 9   ? 131.852 141.114 154.934 1.00 85.84  ? 9   ILE b CG2   1 
ATOM   46611 C  CD1   . ILE H  2 9   ? 131.873 140.143 157.817 1.00 85.84  ? 9   ILE b CD1   1 
ATOM   46612 H  H     . ILE H  2 9   ? 132.822 144.300 157.276 1.00 85.84  ? 9   ILE b H     1 
ATOM   46613 H  HA    . ILE H  2 9   ? 133.878 142.786 155.280 1.00 85.84  ? 9   ILE b HA    1 
ATOM   46614 H  HB    . ILE H  2 9   ? 131.320 142.407 156.432 1.00 85.84  ? 9   ILE b HB    1 
ATOM   46615 H  HG12  . ILE H  2 9   ? 133.587 140.797 156.949 1.00 85.84  ? 9   ILE b HG12  1 
ATOM   46616 H  HG13  . ILE H  2 9   ? 132.986 141.826 157.996 1.00 85.84  ? 9   ILE b HG13  1 
ATOM   46617 H  HG21  . ILE H  2 9   ? 131.469 141.641 154.216 1.00 85.84  ? 9   ILE b HG21  1 
ATOM   46618 H  HG22  . ILE H  2 9   ? 132.677 140.701 154.634 1.00 85.84  ? 9   ILE b HG22  1 
ATOM   46619 H  HG23  . ILE H  2 9   ? 131.221 140.431 155.209 1.00 85.84  ? 9   ILE b HG23  1 
ATOM   46620 H  HD11  . ILE H  2 9   ? 130.997 140.524 157.988 1.00 85.84  ? 9   ILE b HD11  1 
ATOM   46621 H  HD12  . ILE H  2 9   ? 132.253 139.804 158.642 1.00 85.84  ? 9   ILE b HD12  1 
ATOM   46622 H  HD13  . ILE H  2 9   ? 131.801 139.429 157.165 1.00 85.84  ? 9   ILE b HD13  1 
ATOM   46623 N  N     . GLY H  2 10  ? 132.726 143.849 153.400 1.00 86.22  ? 10  GLY b N     1 
ATOM   46624 C  CA    . GLY H  2 10  ? 132.109 144.589 152.322 1.00 86.22  ? 10  GLY b CA    1 
ATOM   46625 C  C     . GLY H  2 10  ? 132.734 145.957 152.126 1.00 86.22  ? 10  GLY b C     1 
ATOM   46626 O  O     . GLY H  2 10  ? 133.548 146.434 152.918 1.00 86.22  ? 10  GLY b O     1 
ATOM   46627 H  H     . GLY H  2 10  ? 133.304 143.268 153.139 1.00 86.22  ? 10  GLY b H     1 
ATOM   46628 H  HA2   . GLY H  2 10  ? 132.199 144.089 151.496 1.00 86.22  ? 10  GLY b HA2   1 
ATOM   46629 H  HA3   . GLY H  2 10  ? 131.165 144.704 152.511 1.00 86.22  ? 10  GLY b HA3   1 
ATOM   46630 N  N     . GLN H  2 11  ? 132.329 146.604 151.032 1.00 84.94  ? 11  GLN b N     1 
ATOM   46631 C  CA    . GLN H  2 11  ? 132.868 147.921 150.711 1.00 84.94  ? 11  GLN b CA    1 
ATOM   46632 C  C     . GLN H  2 11  ? 132.493 148.943 151.778 1.00 84.94  ? 11  GLN b C     1 
ATOM   46633 O  O     . GLN H  2 11  ? 133.327 149.754 152.198 1.00 84.94  ? 11  GLN b O     1 
ATOM   46634 C  CB    . GLN H  2 11  ? 132.372 148.363 149.335 1.00 84.94  ? 11  GLN b CB    1 
ATOM   46635 C  CG    . GLN H  2 11  ? 132.895 149.717 148.896 1.00 84.94  ? 11  GLN b CG    1 
ATOM   46636 C  CD    . GLN H  2 11  ? 132.891 149.885 147.391 1.00 84.94  ? 11  GLN b CD    1 
ATOM   46637 O  OE1   . GLN H  2 11  ? 132.464 148.995 146.653 1.00 84.94  ? 11  GLN b OE1   1 
ATOM   46638 N  NE2   . GLN H  2 11  ? 133.376 151.030 146.926 1.00 84.94  ? 11  GLN b NE2   1 
ATOM   46639 H  H     . GLN H  2 11  ? 131.753 146.306 150.469 1.00 84.94  ? 11  GLN b H     1 
ATOM   46640 H  HA    . GLN H  2 11  ? 133.835 147.865 150.678 1.00 84.94  ? 11  GLN b HA    1 
ATOM   46641 H  HB2   . GLN H  2 11  ? 132.656 147.707 148.680 1.00 84.94  ? 11  GLN b HB2   1 
ATOM   46642 H  HB3   . GLN H  2 11  ? 131.404 148.409 149.353 1.00 84.94  ? 11  GLN b HB3   1 
ATOM   46643 H  HG2   . GLN H  2 11  ? 132.332 150.410 149.274 1.00 84.94  ? 11  GLN b HG2   1 
ATOM   46644 H  HG3   . GLN H  2 11  ? 133.806 149.822 149.208 1.00 84.94  ? 11  GLN b HG3   1 
ATOM   46645 H  HE21  . GLN H  2 11  ? 133.667 151.626 147.473 1.00 84.94  ? 11  GLN b HE21  1 
ATOM   46646 H  HE22  . GLN H  2 11  ? 133.401 151.178 146.080 1.00 84.94  ? 11  GLN b HE22  1 
ATOM   46647 N  N     . ALA H  2 12  ? 131.238 148.919 152.230 1.00 84.79  ? 12  ALA b N     1 
ATOM   46648 C  CA    . ALA H  2 12  ? 130.808 149.863 153.255 1.00 84.79  ? 12  ALA b CA    1 
ATOM   46649 C  C     . ALA H  2 12  ? 131.572 149.647 154.555 1.00 84.79  ? 12  ALA b C     1 
ATOM   46650 O  O     . ALA H  2 12  ? 132.149 150.586 155.114 1.00 84.79  ? 12  ALA b O     1 
ATOM   46651 C  CB    . ALA H  2 12  ? 129.303 149.733 153.486 1.00 84.79  ? 12  ALA b CB    1 
ATOM   46652 H  H     . ALA H  2 12  ? 130.627 148.376 151.962 1.00 84.79  ? 12  ALA b H     1 
ATOM   46653 H  HA    . ALA H  2 12  ? 130.987 150.766 152.950 1.00 84.79  ? 12  ALA b HA    1 
ATOM   46654 H  HB1   . ALA H  2 12  ? 128.841 149.915 152.654 1.00 84.79  ? 12  ALA b HB1   1 
ATOM   46655 H  HB2   . ALA H  2 12  ? 129.108 148.832 153.784 1.00 84.79  ? 12  ALA b HB2   1 
ATOM   46656 H  HB3   . ALA H  2 12  ? 129.032 150.372 154.164 1.00 84.79  ? 12  ALA b HB3   1 
ATOM   46657 N  N     . GLY H  2 13  ? 131.592 148.408 155.051 1.00 85.53  ? 13  GLY b N     1 
ATOM   46658 C  CA    . GLY H  2 13  ? 132.294 148.136 156.295 1.00 85.53  ? 13  GLY b CA    1 
ATOM   46659 C  C     . GLY H  2 13  ? 133.777 148.437 156.201 1.00 85.53  ? 13  GLY b C     1 
ATOM   46660 O  O     . GLY H  2 13  ? 134.366 149.019 157.115 1.00 85.53  ? 13  GLY b O     1 
ATOM   46661 H  H     . GLY H  2 13  ? 131.211 147.725 154.693 1.00 85.53  ? 13  GLY b H     1 
ATOM   46662 H  HA2   . GLY H  2 13  ? 131.916 148.680 157.003 1.00 85.53  ? 13  GLY b HA2   1 
ATOM   46663 H  HA3   . GLY H  2 13  ? 132.182 147.203 156.533 1.00 85.53  ? 13  GLY b HA3   1 
ATOM   46664 N  N     . VAL H  2 14  ? 134.402 148.040 155.092 1.00 85.15  ? 14  VAL b N     1 
ATOM   46665 C  CA    . VAL H  2 14  ? 135.826 148.306 154.908 1.00 85.15  ? 14  VAL b CA    1 
ATOM   46666 C  C     . VAL H  2 14  ? 136.081 149.805 154.825 1.00 85.15  ? 14  VAL b C     1 
ATOM   46667 O  O     . VAL H  2 14  ? 137.022 150.325 155.438 1.00 85.15  ? 14  VAL b O     1 
ATOM   46668 C  CB    . VAL H  2 14  ? 136.348 147.575 153.657 1.00 85.15  ? 14  VAL b CB    1 
ATOM   46669 C  CG1   . VAL H  2 14  ? 137.770 148.020 153.332 1.00 85.15  ? 14  VAL b CG1   1 
ATOM   46670 C  CG2   . VAL H  2 14  ? 136.281 146.065 153.854 1.00 85.15  ? 14  VAL b CG2   1 
ATOM   46671 H  H     . VAL H  2 14  ? 134.031 147.618 154.441 1.00 85.15  ? 14  VAL b H     1 
ATOM   46672 H  HA    . VAL H  2 14  ? 136.310 147.966 155.675 1.00 85.15  ? 14  VAL b HA    1 
ATOM   46673 H  HB    . VAL H  2 14  ? 135.783 147.803 152.903 1.00 85.15  ? 14  VAL b HB    1 
ATOM   46674 H  HG11  . VAL H  2 14  ? 138.255 147.278 152.939 1.00 85.15  ? 14  VAL b HG11  1 
ATOM   46675 H  HG12  . VAL H  2 14  ? 138.210 148.308 154.146 1.00 85.15  ? 14  VAL b HG12  1 
ATOM   46676 H  HG13  . VAL H  2 14  ? 137.731 148.755 152.702 1.00 85.15  ? 14  VAL b HG13  1 
ATOM   46677 H  HG21  . VAL H  2 14  ? 135.677 145.866 154.586 1.00 85.15  ? 14  VAL b HG21  1 
ATOM   46678 H  HG22  . VAL H  2 14  ? 135.953 145.657 153.037 1.00 85.15  ? 14  VAL b HG22  1 
ATOM   46679 H  HG23  . VAL H  2 14  ? 137.167 145.728 154.057 1.00 85.15  ? 14  VAL b HG23  1 
ATOM   46680 N  N     . GLN H  2 15  ? 135.251 150.525 154.067 1.00 86.29  ? 15  GLN b N     1 
ATOM   46681 C  CA    . GLN H  2 15  ? 135.455 151.962 153.915 1.00 86.29  ? 15  GLN b CA    1 
ATOM   46682 C  C     . GLN H  2 15  ? 135.111 152.705 155.200 1.00 86.29  ? 15  GLN b C     1 
ATOM   46683 O  O     . GLN H  2 15  ? 135.778 153.684 155.555 1.00 86.29  ? 15  GLN b O     1 
ATOM   46684 C  CB    . GLN H  2 15  ? 134.623 152.486 152.746 1.00 86.29  ? 15  GLN b CB    1 
ATOM   46685 C  CG    . GLN H  2 15  ? 135.109 153.812 152.181 1.00 86.29  ? 15  GLN b CG    1 
ATOM   46686 C  CD    . GLN H  2 15  ? 134.485 154.145 150.838 1.00 86.29  ? 15  GLN b CD    1 
ATOM   46687 O  OE1   . GLN H  2 15  ? 135.138 154.713 149.964 1.00 86.29  ? 15  GLN b OE1   1 
ATOM   46688 N  NE2   . GLN H  2 15  ? 133.214 153.795 150.669 1.00 86.29  ? 15  GLN b NE2   1 
ATOM   46689 H  H     . GLN H  2 15  ? 134.575 150.210 153.638 1.00 86.29  ? 15  GLN b H     1 
ATOM   46690 H  HA    . GLN H  2 15  ? 136.389 152.128 153.717 1.00 86.29  ? 15  GLN b HA    1 
ATOM   46691 H  HB2   . GLN H  2 15  ? 134.647 151.833 152.029 1.00 86.29  ? 15  GLN b HB2   1 
ATOM   46692 H  HB3   . GLN H  2 15  ? 133.709 152.610 153.046 1.00 86.29  ? 15  GLN b HB3   1 
ATOM   46693 H  HG2   . GLN H  2 15  ? 134.883 154.522 152.801 1.00 86.29  ? 15  GLN b HG2   1 
ATOM   46694 H  HG3   . GLN H  2 15  ? 136.071 153.769 152.061 1.00 86.29  ? 15  GLN b HG3   1 
ATOM   46695 H  HE21  . GLN H  2 15  ? 132.785 153.401 151.301 1.00 86.29  ? 15  GLN b HE21  1 
ATOM   46696 H  HE22  . GLN H  2 15  ? 132.819 153.965 149.924 1.00 86.29  ? 15  GLN b HE22  1 
ATOM   46697 N  N     . MET H  2 16  ? 134.073 152.257 155.910 1.00 87.04  ? 16  MET b N     1 
ATOM   46698 C  CA    . MET H  2 16  ? 133.740 152.865 157.194 1.00 87.04  ? 16  MET b CA    1 
ATOM   46699 C  C     . MET H  2 16  ? 134.865 152.667 158.203 1.00 87.04  ? 16  MET b C     1 
ATOM   46700 O  O     . MET H  2 16  ? 135.220 153.595 158.938 1.00 87.04  ? 16  MET b O     1 
ATOM   46701 C  CB    . MET H  2 16  ? 132.435 152.275 157.729 1.00 87.04  ? 16  MET b CB    1 
ATOM   46702 C  CG    . MET H  2 16  ? 131.202 152.645 156.920 1.00 87.04  ? 16  MET b CG    1 
ATOM   46703 S  SD    . MET H  2 16  ? 129.872 151.436 157.078 1.00 87.04  ? 16  MET b SD    1 
ATOM   46704 C  CE    . MET H  2 16  ? 129.521 151.529 158.832 1.00 87.04  ? 16  MET b CE    1 
ATOM   46705 H  H     . MET H  2 16  ? 133.553 151.614 155.672 1.00 87.04  ? 16  MET b H     1 
ATOM   46706 H  HA    . MET H  2 16  ? 133.606 153.815 157.064 1.00 87.04  ? 16  MET b HA    1 
ATOM   46707 H  HB2   . MET H  2 16  ? 132.508 151.309 157.731 1.00 87.04  ? 16  MET b HB2   1 
ATOM   46708 H  HB3   . MET H  2 16  ? 132.300 152.594 158.635 1.00 87.04  ? 16  MET b HB3   1 
ATOM   46709 H  HG2   . MET H  2 16  ? 130.866 153.499 157.233 1.00 87.04  ? 16  MET b HG2   1 
ATOM   46710 H  HG3   . MET H  2 16  ? 131.442 152.709 155.983 1.00 87.04  ? 16  MET b HG3   1 
ATOM   46711 H  HE1   . MET H  2 16  ? 128.905 150.818 159.068 1.00 87.04  ? 16  MET b HE1   1 
ATOM   46712 H  HE2   . MET H  2 16  ? 129.122 152.391 159.025 1.00 87.04  ? 16  MET b HE2   1 
ATOM   46713 H  HE3   . MET H  2 16  ? 130.349 151.427 159.327 1.00 87.04  ? 16  MET b HE3   1 
ATOM   46714 N  N     . GLY H  2 17  ? 135.444 151.466 158.243 1.00 85.54  ? 17  GLY b N     1 
ATOM   46715 C  CA    . GLY H  2 17  ? 136.455 151.174 159.246 1.00 85.54  ? 17  GLY b CA    1 
ATOM   46716 C  C     . GLY H  2 17  ? 137.671 152.073 159.144 1.00 85.54  ? 17  GLY b C     1 
ATOM   46717 O  O     . GLY H  2 17  ? 138.200 152.533 160.159 1.00 85.54  ? 17  GLY b O     1 
ATOM   46718 H  H     . GLY H  2 17  ? 135.268 150.816 157.709 1.00 85.54  ? 17  GLY b H     1 
ATOM   46719 H  HA2   . GLY H  2 17  ? 136.071 151.276 160.130 1.00 85.54  ? 17  GLY b HA2   1 
ATOM   46720 H  HA3   . GLY H  2 17  ? 136.752 150.259 159.140 1.00 85.54  ? 17  GLY b HA3   1 
ATOM   46721 N  N     . ASN H  2 18  ? 138.137 152.330 157.920 1.00 86.14  ? 18  ASN b N     1 
ATOM   46722 C  CA    . ASN H  2 18  ? 139.327 153.156 157.749 1.00 86.14  ? 18  ASN b CA    1 
ATOM   46723 C  C     . ASN H  2 18  ? 139.157 154.520 158.402 1.00 86.14  ? 18  ASN b C     1 
ATOM   46724 O  O     . ASN H  2 18  ? 140.129 155.092 158.907 1.00 86.14  ? 18  ASN b O     1 
ATOM   46725 C  CB    . ASN H  2 18  ? 139.648 153.311 156.263 1.00 86.14  ? 18  ASN b CB    1 
ATOM   46726 C  CG    . ASN H  2 18  ? 140.937 154.072 156.022 1.00 86.14  ? 18  ASN b CG    1 
ATOM   46727 O  OD1   . ASN H  2 18  ? 140.919 155.245 155.650 1.00 86.14  ? 18  ASN b OD1   1 
ATOM   46728 N  ND2   . ASN H  2 18  ? 142.065 153.405 156.238 1.00 86.14  ? 18  ASN b ND2   1 
ATOM   46729 H  H     . ASN H  2 18  ? 137.789 152.043 157.188 1.00 86.14  ? 18  ASN b H     1 
ATOM   46730 H  HA    . ASN H  2 18  ? 140.079 152.715 158.173 1.00 86.14  ? 18  ASN b HA    1 
ATOM   46731 H  HB2   . ASN H  2 18  ? 139.739 152.430 155.867 1.00 86.14  ? 18  ASN b HB2   1 
ATOM   46732 H  HB3   . ASN H  2 18  ? 138.926 153.796 155.833 1.00 86.14  ? 18  ASN b HB3   1 
ATOM   46733 H  HD21  . ASN H  2 18  ? 142.824 153.793 156.116 1.00 86.14  ? 18  ASN b HD21  1 
ATOM   46734 H  HD22  . ASN H  2 18  ? 142.039 152.586 156.498 1.00 86.14  ? 18  ASN b HD22  1 
ATOM   46735 N  N     . ALA H  2 19  ? 137.936 155.057 158.402 1.00 87.41  ? 19  ALA b N     1 
ATOM   46736 C  CA    . ALA H  2 19  ? 137.676 156.299 159.122 1.00 87.41  ? 19  ALA b CA    1 
ATOM   46737 C  C     . ALA H  2 19  ? 137.658 156.061 160.627 1.00 87.41  ? 19  ALA b C     1 
ATOM   46738 O  O     . ALA H  2 19  ? 138.182 156.871 161.400 1.00 87.41  ? 19  ALA b O     1 
ATOM   46739 C  CB    . ALA H  2 19  ? 136.355 156.909 158.656 1.00 87.41  ? 19  ALA b CB    1 
ATOM   46740 H  H     . ALA H  2 19  ? 137.253 154.726 157.999 1.00 87.41  ? 19  ALA b H     1 
ATOM   46741 H  HA    . ALA H  2 19  ? 138.385 156.932 158.926 1.00 87.41  ? 19  ALA b HA    1 
ATOM   46742 H  HB1   . ALA H  2 19  ? 136.413 157.099 157.707 1.00 87.41  ? 19  ALA b HB1   1 
ATOM   46743 H  HB2   . ALA H  2 19  ? 136.195 157.728 159.149 1.00 87.41  ? 19  ALA b HB2   1 
ATOM   46744 H  HB3   . ALA H  2 19  ? 135.639 156.277 158.824 1.00 87.41  ? 19  ALA b HB3   1 
ATOM   46745 N  N     . CYS H  2 20  ? 137.056 154.952 161.060 1.00 87.10  ? 20  CYS b N     1 
ATOM   46746 C  CA    . CYS H  2 20  ? 137.012 154.641 162.485 1.00 87.10  ? 20  CYS b CA    1 
ATOM   46747 C  C     . CYS H  2 20  ? 138.417 154.494 163.056 1.00 87.10  ? 20  CYS b C     1 
ATOM   46748 O  O     . CYS H  2 20  ? 138.748 155.096 164.084 1.00 87.10  ? 20  CYS b O     1 
ATOM   46749 C  CB    . CYS H  2 20  ? 136.207 153.362 162.719 1.00 87.10  ? 20  CYS b CB    1 
ATOM   46750 S  SG    . CYS H  2 20  ? 134.457 153.481 162.287 1.00 87.10  ? 20  CYS b SG    1 
ATOM   46751 H  H     . CYS H  2 20  ? 136.669 154.372 160.556 1.00 87.10  ? 20  CYS b H     1 
ATOM   46752 H  HA    . CYS H  2 20  ? 136.571 155.365 162.955 1.00 87.10  ? 20  CYS b HA    1 
ATOM   46753 H  HB2   . CYS H  2 20  ? 136.595 152.652 162.186 1.00 87.10  ? 20  CYS b HB2   1 
ATOM   46754 H  HB3   . CYS H  2 20  ? 136.262 153.130 163.659 1.00 87.10  ? 20  CYS b HB3   1 
ATOM   46755 H  HG    . CYS H  2 20  ? 134.349 153.787 161.133 1.00 87.10  ? 20  CYS b HG    1 
ATOM   46756 N  N     . TRP H  2 21  ? 139.261 153.699 162.396 1.00 85.57  ? 21  TRP b N     1 
ATOM   46757 C  CA    . TRP H  2 21  ? 140.607 153.464 162.903 1.00 85.57  ? 21  TRP b CA    1 
ATOM   46758 C  C     . TRP H  2 21  ? 141.471 154.715 162.859 1.00 85.57  ? 21  TRP b C     1 
ATOM   46759 O  O     . TRP H  2 21  ? 142.497 154.766 163.545 1.00 85.57  ? 21  TRP b O     1 
ATOM   46760 C  CB    . TRP H  2 21  ? 141.268 152.332 162.119 1.00 85.57  ? 21  TRP b CB    1 
ATOM   46761 C  CG    . TRP H  2 21  ? 140.789 150.991 162.565 1.00 85.57  ? 21  TRP b CG    1 
ATOM   46762 C  CD1   . TRP H  2 21  ? 139.867 150.199 161.947 1.00 85.57  ? 21  TRP b CD1   1 
ATOM   46763 C  CD2   . TRP H  2 21  ? 141.193 150.292 163.746 1.00 85.57  ? 21  TRP b CD2   1 
ATOM   46764 N  NE1   . TRP H  2 21  ? 139.678 149.044 162.667 1.00 85.57  ? 21  TRP b NE1   1 
ATOM   46765 C  CE2   . TRP H  2 21  ? 140.481 149.078 163.776 1.00 85.57  ? 21  TRP b CE2   1 
ATOM   46766 C  CE3   . TRP H  2 21  ? 142.092 150.573 164.779 1.00 85.57  ? 21  TRP b CE3   1 
ATOM   46767 C  CZ2   . TRP H  2 21  ? 140.640 148.147 164.798 1.00 85.57  ? 21  TRP b CZ2   1 
ATOM   46768 C  CZ3   . TRP H  2 21  ? 142.248 149.647 165.792 1.00 85.57  ? 21  TRP b CZ3   1 
ATOM   46769 C  CH2   . TRP H  2 21  ? 141.527 148.449 165.794 1.00 85.57  ? 21  TRP b CH2   1 
ATOM   46770 H  H     . TRP H  2 21  ? 139.079 153.290 161.662 1.00 85.57  ? 21  TRP b H     1 
ATOM   46771 H  HA    . TRP H  2 21  ? 140.546 153.182 163.828 1.00 85.57  ? 21  TRP b HA    1 
ATOM   46772 H  HB2   . TRP H  2 21  ? 141.056 152.432 161.179 1.00 85.57  ? 21  TRP b HB2   1 
ATOM   46773 H  HB3   . TRP H  2 21  ? 142.227 152.371 162.250 1.00 85.57  ? 21  TRP b HB3   1 
ATOM   46774 H  HD1   . TRP H  2 21  ? 139.431 150.409 161.153 1.00 85.57  ? 21  TRP b HD1   1 
ATOM   46775 H  HE1   . TRP H  2 21  ? 139.143 148.405 162.457 1.00 85.57  ? 21  TRP b HE1   1 
ATOM   46776 H  HE3   . TRP H  2 21  ? 142.576 151.368 164.784 1.00 85.57  ? 21  TRP b HE3   1 
ATOM   46777 H  HZ2   . TRP H  2 21  ? 140.163 147.351 164.804 1.00 85.57  ? 21  TRP b HZ2   1 
ATOM   46778 H  HZ3   . TRP H  2 21  ? 142.844 149.823 166.484 1.00 85.57  ? 21  TRP b HZ3   1 
ATOM   46779 H  HH2   . TRP H  2 21  ? 141.652 147.844 166.489 1.00 85.57  ? 21  TRP b HH2   1 
ATOM   46780 N  N     . GLU H  2 22  ? 141.084 155.722 162.076 1.00 89.39  ? 22  GLU b N     1 
ATOM   46781 C  CA    . GLU H  2 22  ? 141.791 156.995 162.126 1.00 89.39  ? 22  GLU b CA    1 
ATOM   46782 C  C     . GLU H  2 22  ? 141.577 157.681 163.469 1.00 89.39  ? 22  GLU b C     1 
ATOM   46783 O  O     . GLU H  2 22  ? 142.486 158.335 163.992 1.00 89.39  ? 22  GLU b O     1 
ATOM   46784 C  CB    . GLU H  2 22  ? 141.336 157.891 160.974 1.00 89.39  ? 22  GLU b CB    1 
ATOM   46785 C  CG    . GLU H  2 22  ? 142.086 159.208 160.874 1.00 89.39  ? 22  GLU b CG    1 
ATOM   46786 C  CD    . GLU H  2 22  ? 141.944 159.861 159.511 1.00 89.39  ? 22  GLU b CD    1 
ATOM   46787 O  OE1   . GLU H  2 22  ? 141.216 159.311 158.658 1.00 89.39  ? 22  GLU b OE1   1 
ATOM   46788 O  OE2   . GLU H  2 22  ? 142.563 160.924 159.292 1.00 89.39  ? 22  GLU b OE2   1 
ATOM   46789 H  H     . GLU H  2 22  ? 140.430 155.693 161.518 1.00 89.39  ? 22  GLU b H     1 
ATOM   46790 H  HA    . GLU H  2 22  ? 142.742 156.833 162.021 1.00 89.39  ? 22  GLU b HA    1 
ATOM   46791 H  HB2   . GLU H  2 22  ? 141.468 157.411 160.141 1.00 89.39  ? 22  GLU b HB2   1 
ATOM   46792 H  HB3   . GLU H  2 22  ? 140.395 158.094 161.091 1.00 89.39  ? 22  GLU b HB3   1 
ATOM   46793 H  HG2   . GLU H  2 22  ? 141.733 159.822 161.537 1.00 89.39  ? 22  GLU b HG2   1 
ATOM   46794 H  HG3   . GLU H  2 22  ? 143.029 159.050 161.038 1.00 89.39  ? 22  GLU b HG3   1 
ATOM   46795 N  N     . LEU H  2 23  ? 140.380 157.541 164.044 1.00 87.94  ? 23  LEU b N     1 
ATOM   46796 C  CA    . LEU H  2 23  ? 140.115 158.097 165.367 1.00 87.94  ? 23  LEU b CA    1 
ATOM   46797 C  C     . LEU H  2 23  ? 140.967 157.413 166.430 1.00 87.94  ? 23  LEU b C     1 
ATOM   46798 O  O     . LEU H  2 23  ? 141.648 158.077 167.220 1.00 87.94  ? 23  LEU b O     1 
ATOM   46799 C  CB    . LEU H  2 23  ? 138.629 157.962 165.699 1.00 87.94  ? 23  LEU b CB    1 
ATOM   46800 C  CG    . LEU H  2 23  ? 137.722 159.084 165.195 1.00 87.94  ? 23  LEU b CG    1 
ATOM   46801 C  CD1   . LEU H  2 23  ? 136.288 158.596 165.091 1.00 87.94  ? 23  LEU b CD1   1 
ATOM   46802 C  CD2   . LEU H  2 23  ? 137.814 160.286 166.122 1.00 87.94  ? 23  LEU b CD2   1 
ATOM   46803 H  H     . LEU H  2 23  ? 139.711 157.134 163.688 1.00 87.94  ? 23  LEU b H     1 
ATOM   46804 H  HA    . LEU H  2 23  ? 140.338 159.040 165.364 1.00 87.94  ? 23  LEU b HA    1 
ATOM   46805 H  HB2   . LEU H  2 23  ? 138.305 157.134 165.313 1.00 87.94  ? 23  LEU b HB2   1 
ATOM   46806 H  HB3   . LEU H  2 23  ? 138.535 157.927 166.663 1.00 87.94  ? 23  LEU b HB3   1 
ATOM   46807 H  HG    . LEU H  2 23  ? 138.015 159.360 164.312 1.00 87.94  ? 23  LEU b HG    1 
ATOM   46808 H  HD11  . LEU H  2 23  ? 135.730 159.319 164.764 1.00 87.94  ? 23  LEU b HD11  1 
ATOM   46809 H  HD12  . LEU H  2 23  ? 136.255 157.848 164.474 1.00 87.94  ? 23  LEU b HD12  1 
ATOM   46810 H  HD13  . LEU H  2 23  ? 135.985 158.314 165.968 1.00 87.94  ? 23  LEU b HD13  1 
ATOM   46811 H  HD21  . LEU H  2 23  ? 138.741 160.563 166.189 1.00 87.94  ? 23  LEU b HD21  1 
ATOM   46812 H  HD22  . LEU H  2 23  ? 137.481 160.034 166.998 1.00 87.94  ? 23  LEU b HD22  1 
ATOM   46813 H  HD23  . LEU H  2 23  ? 137.277 161.008 165.760 1.00 87.94  ? 23  LEU b HD23  1 
ATOM   46814 N  N     . TYR H  2 24  ? 140.941 156.078 166.466 1.00 88.13  ? 24  TYR b N     1 
ATOM   46815 C  CA    . TYR H  2 24  ? 141.723 155.342 167.454 1.00 88.13  ? 24  TYR b CA    1 
ATOM   46816 C  C     . TYR H  2 24  ? 143.182 155.777 167.425 1.00 88.13  ? 24  TYR b C     1 
ATOM   46817 O  O     . TYR H  2 24  ? 143.818 155.941 168.471 1.00 88.13  ? 24  TYR b O     1 
ATOM   46818 C  CB    . TYR H  2 24  ? 141.609 153.836 167.201 1.00 88.13  ? 24  TYR b CB    1 
ATOM   46819 C  CG    . TYR H  2 24  ? 140.235 153.255 167.453 1.00 88.13  ? 24  TYR b CG    1 
ATOM   46820 C  CD1   . TYR H  2 24  ? 139.252 153.298 166.475 1.00 88.13  ? 24  TYR b CD1   1 
ATOM   46821 C  CD2   . TYR H  2 24  ? 139.925 152.651 168.665 1.00 88.13  ? 24  TYR b CD2   1 
ATOM   46822 C  CE1   . TYR H  2 24  ? 137.996 152.765 166.698 1.00 88.13  ? 24  TYR b CE1   1 
ATOM   46823 C  CE2   . TYR H  2 24  ? 138.671 152.114 168.897 1.00 88.13  ? 24  TYR b CE2   1 
ATOM   46824 C  CZ    . TYR H  2 24  ? 137.712 152.173 167.909 1.00 88.13  ? 24  TYR b CZ    1 
ATOM   46825 O  OH    . TYR H  2 24  ? 136.463 151.641 168.134 1.00 88.13  ? 24  TYR b OH    1 
ATOM   46826 H  H     . TYR H  2 24  ? 140.483 155.583 165.933 1.00 88.13  ? 24  TYR b H     1 
ATOM   46827 H  HA    . TYR H  2 24  ? 141.372 155.524 168.339 1.00 88.13  ? 24  TYR b HA    1 
ATOM   46828 H  HB2   . TYR H  2 24  ? 141.839 153.659 166.275 1.00 88.13  ? 24  TYR b HB2   1 
ATOM   46829 H  HB3   . TYR H  2 24  ? 142.232 153.378 167.785 1.00 88.13  ? 24  TYR b HB3   1 
ATOM   46830 H  HD1   . TYR H  2 24  ? 139.442 153.696 165.657 1.00 88.13  ? 24  TYR b HD1   1 
ATOM   46831 H  HD2   . TYR H  2 24  ? 140.571 152.609 169.333 1.00 88.13  ? 24  TYR b HD2   1 
ATOM   46832 H  HE1   . TYR H  2 24  ? 137.347 152.803 166.033 1.00 88.13  ? 24  TYR b HE1   1 
ATOM   46833 H  HE2   . TYR H  2 24  ? 138.476 151.714 169.713 1.00 88.13  ? 24  TYR b HE2   1 
ATOM   46834 H  HH    . TYR H  2 24  ? 136.460 151.207 168.853 1.00 88.13  ? 24  TYR b HH    1 
ATOM   46835 N  N     . CYS H  2 25  ? 143.728 155.966 166.223 1.00 90.82  ? 25  CYS b N     1 
ATOM   46836 C  CA    . CYS H  2 25  ? 145.104 156.434 166.098 1.00 90.82  ? 25  CYS b CA    1 
ATOM   46837 C  C     . CYS H  2 25  ? 145.270 157.815 166.721 1.00 90.82  ? 25  CYS b C     1 
ATOM   46838 O  O     . CYS H  2 25  ? 146.265 158.088 167.403 1.00 90.82  ? 25  CYS b O     1 
ATOM   46839 C  CB    . CYS H  2 25  ? 145.514 156.452 164.625 1.00 90.82  ? 25  CYS b CB    1 
ATOM   46840 S  SG    . CYS H  2 25  ? 145.537 154.822 163.842 1.00 90.82  ? 25  CYS b SG    1 
ATOM   46841 H  H     . CYS H  2 25  ? 143.329 155.830 165.475 1.00 90.82  ? 25  CYS b H     1 
ATOM   46842 H  HA    . CYS H  2 25  ? 145.688 155.820 166.567 1.00 90.82  ? 25  CYS b HA    1 
ATOM   46843 H  HB2   . CYS H  2 25  ? 144.879 157.000 164.138 1.00 90.82  ? 25  CYS b HB2   1 
ATOM   46844 H  HB3   . CYS H  2 25  ? 146.401 156.832 164.550 1.00 90.82  ? 25  CYS b HB3   1 
ATOM   46845 H  HG    . CYS H  2 25  ? 146.329 154.121 164.407 1.00 90.82  ? 25  CYS b HG    1 
ATOM   46846 N  N     . LEU H  2 26  ? 144.301 158.704 166.493 1.00 89.86  ? 26  LEU b N     1 
ATOM   46847 C  CA    . LEU H  2 26  ? 144.396 160.060 167.024 1.00 89.86  ? 26  LEU b CA    1 
ATOM   46848 C  C     . LEU H  2 26  ? 144.226 160.077 168.539 1.00 89.86  ? 26  LEU b C     1 
ATOM   46849 O  O     . LEU H  2 26  ? 144.983 160.748 169.250 1.00 89.86  ? 26  LEU b O     1 
ATOM   46850 C  CB    . LEU H  2 26  ? 143.349 160.954 166.359 1.00 89.86  ? 26  LEU b CB    1 
ATOM   46851 C  CG    . LEU H  2 26  ? 143.542 161.227 164.867 1.00 89.86  ? 26  LEU b CG    1 
ATOM   46852 C  CD1   . LEU H  2 26  ? 142.302 161.889 164.291 1.00 89.86  ? 26  LEU b CD1   1 
ATOM   46853 C  CD2   . LEU H  2 26  ? 144.770 162.090 164.629 1.00 89.86  ? 26  LEU b CD2   1 
ATOM   46854 H  H     . LEU H  2 26  ? 143.588 158.547 166.038 1.00 89.86  ? 26  LEU b H     1 
ATOM   46855 H  HA    . LEU H  2 26  ? 145.273 160.420 166.819 1.00 89.86  ? 26  LEU b HA    1 
ATOM   46856 H  HB2   . LEU H  2 26  ? 142.482 160.535 166.467 1.00 89.86  ? 26  LEU b HB2   1 
ATOM   46857 H  HB3   . LEU H  2 26  ? 143.351 161.811 166.812 1.00 89.86  ? 26  LEU b HB3   1 
ATOM   46858 H  HG    . LEU H  2 26  ? 143.676 160.384 164.405 1.00 89.86  ? 26  LEU b HG    1 
ATOM   46859 H  HD11  . LEU H  2 26  ? 141.548 161.287 164.392 1.00 89.86  ? 26  LEU b HD11  1 
ATOM   46860 H  HD12  . LEU H  2 26  ? 142.451 162.078 163.351 1.00 89.86  ? 26  LEU b HD12  1 
ATOM   46861 H  HD13  . LEU H  2 26  ? 142.134 162.714 164.772 1.00 89.86  ? 26  LEU b HD13  1 
ATOM   46862 H  HD21  . LEU H  2 26  ? 144.788 162.364 163.699 1.00 89.86  ? 26  LEU b HD21  1 
ATOM   46863 H  HD22  . LEU H  2 26  ? 144.721 162.871 165.203 1.00 89.86  ? 26  LEU b HD22  1 
ATOM   46864 H  HD23  . LEU H  2 26  ? 145.564 161.575 164.839 1.00 89.86  ? 26  LEU b HD23  1 
ATOM   46865 N  N     . GLU H  2 27  ? 143.234 159.345 169.051 1.00 90.46  ? 27  GLU b N     1 
ATOM   46866 C  CA    . GLU H  2 27  ? 142.941 159.390 170.481 1.00 90.46  ? 27  GLU b CA    1 
ATOM   46867 C  C     . GLU H  2 27  ? 144.142 158.946 171.304 1.00 90.46  ? 27  GLU b C     1 
ATOM   46868 O  O     . GLU H  2 27  ? 144.515 159.598 172.286 1.00 90.46  ? 27  GLU b O     1 
ATOM   46869 C  CB    . GLU H  2 27  ? 141.727 158.514 170.793 1.00 90.46  ? 27  GLU b CB    1 
ATOM   46870 C  CG    . GLU H  2 27  ? 140.447 158.972 170.120 1.00 90.46  ? 27  GLU b CG    1 
ATOM   46871 C  CD    . GLU H  2 27  ? 139.263 158.092 170.462 1.00 90.46  ? 27  GLU b CD    1 
ATOM   46872 O  OE1   . GLU H  2 27  ? 139.468 157.035 171.095 1.00 90.46  ? 27  GLU b OE1   1 
ATOM   46873 O  OE2   . GLU H  2 27  ? 138.127 158.459 170.099 1.00 90.46  ? 27  GLU b OE2   1 
ATOM   46874 H  H     . GLU H  2 27  ? 142.725 158.821 168.598 1.00 90.46  ? 27  GLU b H     1 
ATOM   46875 H  HA    . GLU H  2 27  ? 142.725 160.302 170.731 1.00 90.46  ? 27  GLU b HA    1 
ATOM   46876 H  HB2   . GLU H  2 27  ? 141.912 157.610 170.497 1.00 90.46  ? 27  GLU b HB2   1 
ATOM   46877 H  HB3   . GLU H  2 27  ? 141.577 158.522 171.750 1.00 90.46  ? 27  GLU b HB3   1 
ATOM   46878 H  HG2   . GLU H  2 27  ? 140.243 159.874 170.408 1.00 90.46  ? 27  GLU b HG2   1 
ATOM   46879 H  HG3   . GLU H  2 27  ? 140.569 158.950 169.159 1.00 90.46  ? 27  GLU b HG3   1 
ATOM   46880 N  N     . HIS H  2 28  ? 144.764 157.837 170.915 1.00 89.87  ? 28  HIS b N     1 
ATOM   46881 C  CA    . HIS H  2 28  ? 145.933 157.314 171.605 1.00 89.87  ? 28  HIS b CA    1 
ATOM   46882 C  C     . HIS H  2 28  ? 147.233 157.880 171.051 1.00 89.87  ? 28  HIS b C     1 
ATOM   46883 O  O     . HIS H  2 28  ? 148.313 157.462 171.481 1.00 89.87  ? 28  HIS b O     1 
ATOM   46884 C  CB    . HIS H  2 28  ? 145.947 155.785 171.522 1.00 89.87  ? 28  HIS b CB    1 
ATOM   46885 C  CG    . HIS H  2 28  ? 144.712 155.140 172.073 1.00 89.87  ? 28  HIS b CG    1 
ATOM   46886 N  ND1   . HIS H  2 28  ? 143.461 155.343 171.531 1.00 89.87  ? 28  HIS b ND1   1 
ATOM   46887 C  CD2   . HIS H  2 28  ? 144.537 154.297 173.117 1.00 89.87  ? 28  HIS b CD2   1 
ATOM   46888 C  CE1   . HIS H  2 28  ? 142.569 154.652 172.218 1.00 89.87  ? 28  HIS b CE1   1 
ATOM   46889 N  NE2   . HIS H  2 28  ? 143.195 154.008 173.185 1.00 89.87  ? 28  HIS b NE2   1 
ATOM   46890 H  H     . HIS H  2 28  ? 144.521 157.363 170.240 1.00 89.87  ? 28  HIS b H     1 
ATOM   46891 H  HA    . HIS H  2 28  ? 145.880 157.558 172.542 1.00 89.87  ? 28  HIS b HA    1 
ATOM   46892 H  HB2   . HIS H  2 28  ? 146.029 155.523 170.593 1.00 89.87  ? 28  HIS b HB2   1 
ATOM   46893 H  HB3   . HIS H  2 28  ? 146.705 155.452 172.027 1.00 89.87  ? 28  HIS b HB3   1 
ATOM   46894 H  HD1   . HIS H  2 28  ? 143.288 155.841 170.852 1.00 89.87  ? 28  HIS b HD1   1 
ATOM   46895 H  HD2   . HIS H  2 28  ? 145.200 153.972 173.682 1.00 89.87  ? 28  HIS b HD2   1 
ATOM   46896 H  HE1   . HIS H  2 28  ? 141.655 154.624 172.049 1.00 89.87  ? 28  HIS b HE1   1 
ATOM   46897 N  N     . GLY H  2 29  ? 147.152 158.816 170.109 1.00 90.50  ? 29  GLY b N     1 
ATOM   46898 C  CA    . GLY H  2 29  ? 148.344 159.419 169.541 1.00 90.50  ? 29  GLY b CA    1 
ATOM   46899 C  C     . GLY H  2 29  ? 149.223 158.451 168.785 1.00 90.50  ? 29  GLY b C     1 
ATOM   46900 O  O     . GLY H  2 29  ? 150.446 158.621 168.767 1.00 90.50  ? 29  GLY b O     1 
ATOM   46901 H  H     . GLY H  2 29  ? 146.416 159.120 169.785 1.00 90.50  ? 29  GLY b H     1 
ATOM   46902 H  HA2   . GLY H  2 29  ? 148.081 160.126 168.931 1.00 90.50  ? 29  GLY b HA2   1 
ATOM   46903 H  HA3   . GLY H  2 29  ? 148.871 159.814 170.252 1.00 90.50  ? 29  GLY b HA3   1 
ATOM   46904 N  N     . ILE H  2 30  ? 148.635 157.444 168.150 1.00 90.30  ? 30  ILE b N     1 
ATOM   46905 C  CA    . ILE H  2 30  ? 149.403 156.486 167.364 1.00 90.30  ? 30  ILE b CA    1 
ATOM   46906 C  C     . ILE H  2 30  ? 149.658 157.073 165.985 1.00 90.30  ? 30  ILE b C     1 
ATOM   46907 O  O     . ILE H  2 30  ? 148.748 157.605 165.337 1.00 90.30  ? 30  ILE b O     1 
ATOM   46908 C  CB    . ILE H  2 30  ? 148.664 155.139 167.273 1.00 90.30  ? 30  ILE b CB    1 
ATOM   46909 C  CG1   . ILE H  2 30  ? 148.449 154.554 168.672 1.00 90.30  ? 30  ILE b CG1   1 
ATOM   46910 C  CG2   . ILE H  2 30  ? 149.442 154.161 166.392 1.00 90.30  ? 30  ILE b CG2   1 
ATOM   46911 C  CD1   . ILE H  2 30  ? 147.645 153.268 168.688 1.00 90.30  ? 30  ILE b CD1   1 
ATOM   46912 H  H     . ILE H  2 30  ? 147.789 157.294 168.157 1.00 90.30  ? 30  ILE b H     1 
ATOM   46913 H  HA    . ILE H  2 30  ? 150.259 156.334 167.793 1.00 90.30  ? 30  ILE b HA    1 
ATOM   46914 H  HB    . ILE H  2 30  ? 147.798 155.293 166.867 1.00 90.30  ? 30  ILE b HB    1 
ATOM   46915 H  HG12  . ILE H  2 30  ? 149.314 154.368 169.068 1.00 90.30  ? 30  ILE b HG12  1 
ATOM   46916 H  HG13  . ILE H  2 30  ? 147.973 155.203 169.213 1.00 90.30  ? 30  ILE b HG13  1 
ATOM   46917 H  HG21  . ILE H  2 30  ? 148.986 153.305 166.383 1.00 90.30  ? 30  ILE b HG21  1 
ATOM   46918 H  HG22  . ILE H  2 30  ? 150.336 154.054 166.753 1.00 90.30  ? 30  ILE b HG22  1 
ATOM   46919 H  HG23  . ILE H  2 30  ? 149.490 154.510 165.489 1.00 90.30  ? 30  ILE b HG23  1 
ATOM   46920 H  HD11  . ILE H  2 30  ? 147.394 153.063 169.602 1.00 90.30  ? 30  ILE b HD11  1 
ATOM   46921 H  HD12  . ILE H  2 30  ? 146.851 153.386 168.144 1.00 90.30  ? 30  ILE b HD12  1 
ATOM   46922 H  HD13  . ILE H  2 30  ? 148.188 152.550 168.326 1.00 90.30  ? 30  ILE b HD13  1 
ATOM   46923 N  N     . GLN H  2 31  ? 150.904 156.981 165.532 1.00 91.07  ? 31  GLN b N     1 
ATOM   46924 C  CA    . GLN H  2 31  ? 151.272 157.491 164.220 1.00 91.07  ? 31  GLN b CA    1 
ATOM   46925 C  C     . GLN H  2 31  ? 150.702 156.599 163.126 1.00 91.07  ? 31  GLN b C     1 
ATOM   46926 O  O     . GLN H  2 31  ? 150.614 155.377 163.281 1.00 91.07  ? 31  GLN b O     1 
ATOM   46927 C  CB    . GLN H  2 31  ? 152.793 157.571 164.089 1.00 91.07  ? 31  GLN b CB    1 
ATOM   46928 C  CG    . GLN H  2 31  ? 153.463 158.410 165.163 1.00 91.07  ? 31  GLN b CG    1 
ATOM   46929 C  CD    . GLN H  2 31  ? 154.968 158.480 164.994 1.00 91.07  ? 31  GLN b CD    1 
ATOM   46930 O  OE1   . GLN H  2 31  ? 155.502 158.146 163.937 1.00 91.07  ? 31  GLN b OE1   1 
ATOM   46931 N  NE2   . GLN H  2 31  ? 155.661 158.913 166.041 1.00 91.07  ? 31  GLN b NE2   1 
ATOM   46932 H  H     . GLN H  2 31  ? 151.556 156.628 165.968 1.00 91.07  ? 31  GLN b H     1 
ATOM   46933 H  HA    . GLN H  2 31  ? 150.909 158.383 164.108 1.00 91.07  ? 31  GLN b HA    1 
ATOM   46934 H  HB2   . GLN H  2 31  ? 153.157 156.674 164.145 1.00 91.07  ? 31  GLN b HB2   1 
ATOM   46935 H  HB3   . GLN H  2 31  ? 153.011 157.961 163.228 1.00 91.07  ? 31  GLN b HB3   1 
ATOM   46936 H  HG2   . GLN H  2 31  ? 153.113 159.314 165.122 1.00 91.07  ? 31  GLN b HG2   1 
ATOM   46937 H  HG3   . GLN H  2 31  ? 153.276 158.021 166.030 1.00 91.07  ? 31  GLN b HG3   1 
ATOM   46938 H  HE21  . GLN H  2 31  ? 155.253 159.137 166.764 1.00 91.07  ? 31  GLN b HE21  1 
ATOM   46939 H  HE22  . GLN H  2 31  ? 156.518 158.970 165.996 1.00 91.07  ? 31  GLN b HE22  1 
ATOM   46940 N  N     . GLN H  2 32  ? 150.312 157.220 162.010 1.00 92.10  ? 32  GLN b N     1 
ATOM   46941 C  CA    . GLN H  2 32  ? 149.853 156.451 160.859 1.00 92.10  ? 32  GLN b CA    1 
ATOM   46942 C  C     . GLN H  2 32  ? 150.924 155.493 160.358 1.00 92.10  ? 32  GLN b C     1 
ATOM   46943 O  O     . GLN H  2 32  ? 150.596 154.498 159.702 1.00 92.10  ? 32  GLN b O     1 
ATOM   46944 C  CB    . GLN H  2 32  ? 149.416 157.389 159.729 1.00 92.10  ? 32  GLN b CB    1 
ATOM   46945 C  CG    . GLN H  2 32  ? 150.552 158.125 159.016 1.00 92.10  ? 32  GLN b CG    1 
ATOM   46946 C  CD    . GLN H  2 32  ? 151.281 159.102 159.917 1.00 92.10  ? 32  GLN b CD    1 
ATOM   46947 O  OE1   . GLN H  2 32  ? 150.766 159.503 160.961 1.00 92.10  ? 32  GLN b OE1   1 
ATOM   46948 N  NE2   . GLN H  2 32  ? 152.488 159.486 159.520 1.00 92.10  ? 32  GLN b NE2   1 
ATOM   46949 H  H     . GLN H  2 32  ? 150.296 158.072 161.904 1.00 92.10  ? 32  GLN b H     1 
ATOM   46950 H  HA    . GLN H  2 32  ? 149.083 155.923 161.122 1.00 92.10  ? 32  GLN b HA    1 
ATOM   46951 H  HB2   . GLN H  2 32  ? 148.944 156.867 159.061 1.00 92.10  ? 32  GLN b HB2   1 
ATOM   46952 H  HB3   . GLN H  2 32  ? 148.821 158.059 160.099 1.00 92.10  ? 32  GLN b HB3   1 
ATOM   46953 H  HG2   . GLN H  2 32  ? 151.196 157.484 158.680 1.00 92.10  ? 32  GLN b HG2   1 
ATOM   46954 H  HG3   . GLN H  2 32  ? 150.177 158.630 158.277 1.00 92.10  ? 32  GLN b HG3   1 
ATOM   46955 H  HE21  . GLN H  2 32  ? 152.941 160.038 159.999 1.00 92.10  ? 32  GLN b HE21  1 
ATOM   46956 H  HE22  . GLN H  2 32  ? 152.816 159.183 158.785 1.00 92.10  ? 32  GLN b HE22  1 
ATOM   46957 N  N     . ASP H  2 33  ? 152.194 155.771 160.650 1.00 93.28  ? 33  ASP b N     1 
ATOM   46958 C  CA    . ASP H  2 33  ? 153.271 154.836 160.354 1.00 93.28  ? 33  ASP b CA    1 
ATOM   46959 C  C     . ASP H  2 33  ? 153.243 153.612 161.256 1.00 93.28  ? 33  ASP b C     1 
ATOM   46960 O  O     . ASP H  2 33  ? 154.014 152.674 161.023 1.00 93.28  ? 33  ASP b O     1 
ATOM   46961 C  CB    . ASP H  2 33  ? 154.622 155.543 160.481 1.00 93.28  ? 33  ASP b CB    1 
ATOM   46962 C  CG    . ASP H  2 33  ? 154.751 156.727 159.541 1.00 93.28  ? 33  ASP b CG    1 
ATOM   46963 O  OD1   . ASP H  2 33  ? 153.791 157.000 158.791 1.00 93.28  ? 33  ASP b OD1   1 
ATOM   46964 O  OD2   . ASP H  2 33  ? 155.814 157.384 159.551 1.00 93.28  ? 33  ASP b OD2   1 
ATOM   46965 H  H     . ASP H  2 33  ? 152.457 156.500 161.021 1.00 93.28  ? 33  ASP b H     1 
ATOM   46966 H  HA    . ASP H  2 33  ? 153.180 154.531 159.438 1.00 93.28  ? 33  ASP b HA    1 
ATOM   46967 H  HB2   . ASP H  2 33  ? 154.724 155.869 161.389 1.00 93.28  ? 33  ASP b HB2   1 
ATOM   46968 H  HB3   . ASP H  2 33  ? 155.330 154.915 160.273 1.00 93.28  ? 33  ASP b HB3   1 
ATOM   46969 N  N     . GLY H  2 34  ? 152.385 153.601 162.276 1.00 92.53  ? 34  GLY b N     1 
ATOM   46970 C  CA    . GLY H  2 34  ? 152.241 152.474 163.166 1.00 92.53  ? 34  GLY b CA    1 
ATOM   46971 C  C     . GLY H  2 34  ? 153.045 152.564 164.446 1.00 92.53  ? 34  GLY b C     1 
ATOM   46972 O  O     . GLY H  2 34  ? 152.731 151.852 165.407 1.00 92.53  ? 34  GLY b O     1 
ATOM   46973 H  H     . GLY H  2 34  ? 151.864 154.256 162.470 1.00 92.53  ? 34  GLY b H     1 
ATOM   46974 H  HA2   . GLY H  2 34  ? 151.306 152.383 163.408 1.00 92.53  ? 34  GLY b HA2   1 
ATOM   46975 H  HA3   . GLY H  2 34  ? 152.511 151.668 162.700 1.00 92.53  ? 34  GLY b HA3   1 
ATOM   46976 N  N     . ILE H  2 35  ? 154.053 153.428 164.497 1.00 92.97  ? 35  ILE b N     1 
ATOM   46977 C  CA    . ILE H  2 35  ? 154.948 153.518 165.646 1.00 92.97  ? 35  ILE b CA    1 
ATOM   46978 C  C     . ILE H  2 35  ? 154.406 154.565 166.611 1.00 92.97  ? 35  ILE b C     1 
ATOM   46979 O  O     . ILE H  2 35  ? 154.213 155.728 166.239 1.00 92.97  ? 35  ILE b O     1 
ATOM   46980 C  CB    . ILE H  2 35  ? 156.385 153.849 165.211 1.00 92.97  ? 35  ILE b CB    1 
ATOM   46981 C  CG1   . ILE H  2 35  ? 157.279 154.048 166.437 1.00 92.97  ? 35  ILE b CG1   1 
ATOM   46982 C  CG2   . ILE H  2 35  ? 156.424 155.086 164.310 1.00 92.97  ? 35  ILE b CG2   1 
ATOM   46983 C  CD1   . ILE H  2 35  ? 158.761 154.013 166.126 1.00 92.97  ? 35  ILE b CD1   1 
ATOM   46984 H  H     . ILE H  2 35  ? 154.235 153.983 163.868 1.00 92.97  ? 35  ILE b H     1 
ATOM   46985 H  HA    . ILE H  2 35  ? 154.963 152.664 166.106 1.00 92.97  ? 35  ILE b HA    1 
ATOM   46986 H  HB    . ILE H  2 35  ? 156.729 153.095 164.705 1.00 92.97  ? 35  ILE b HB    1 
ATOM   46987 H  HG12  . ILE H  2 35  ? 157.083 154.913 166.830 1.00 92.97  ? 35  ILE b HG12  1 
ATOM   46988 H  HG13  . ILE H  2 35  ? 157.092 153.345 167.079 1.00 92.97  ? 35  ILE b HG13  1 
ATOM   46989 H  HG21  . ILE H  2 35  ? 155.964 154.891 163.479 1.00 92.97  ? 35  ILE b HG21  1 
ATOM   46990 H  HG22  . ILE H  2 35  ? 155.996 155.829 164.760 1.00 92.97  ? 35  ILE b HG22  1 
ATOM   46991 H  HG23  . ILE H  2 35  ? 157.349 155.308 164.122 1.00 92.97  ? 35  ILE b HG23  1 
ATOM   46992 H  HD11  . ILE H  2 35  ? 158.968 153.179 165.676 1.00 92.97  ? 35  ILE b HD11  1 
ATOM   46993 H  HD12  . ILE H  2 35  ? 159.259 154.073 166.957 1.00 92.97  ? 35  ILE b HD12  1 
ATOM   46994 H  HD13  . ILE H  2 35  ? 158.984 154.762 165.553 1.00 92.97  ? 35  ILE b HD13  1 
ATOM   46995 N  N     . ILE H  2 36  ? 154.152 154.150 167.845 1.00 92.69  ? 36  ILE b N     1 
ATOM   46996 C  CA    . ILE H  2 36  ? 153.667 155.081 168.871 1.00 92.69  ? 36  ILE b CA    1 
ATOM   46997 C  C     . ILE H  2 36  ? 154.772 156.082 169.196 1.00 92.69  ? 36  ILE b C     1 
ATOM   46998 O  O     . ILE H  2 36  ? 155.938 155.680 169.356 1.00 92.69  ? 36  ILE b O     1 
ATOM   46999 C  CB    . ILE H  2 36  ? 153.231 154.312 170.123 1.00 92.69  ? 36  ILE b CB    1 
ATOM   47000 C  CG1   . ILE H  2 36  ? 152.577 155.259 171.133 1.00 92.69  ? 36  ILE b CG1   1 
ATOM   47001 C  CG2   . ILE H  2 36  ? 154.420 153.595 170.758 1.00 92.69  ? 36  ILE b CG2   1 
ATOM   47002 C  CD1   . ILE H  2 36  ? 152.084 154.571 172.389 1.00 92.69  ? 36  ILE b CD1   1 
ATOM   47003 H  H     . ILE H  2 36  ? 154.246 153.340 168.116 1.00 92.69  ? 36  ILE b H     1 
ATOM   47004 H  HA    . ILE H  2 36  ? 152.898 155.556 168.524 1.00 92.69  ? 36  ILE b HA    1 
ATOM   47005 H  HB    . ILE H  2 36  ? 152.576 153.646 169.861 1.00 92.69  ? 36  ILE b HB    1 
ATOM   47006 H  HG12  . ILE H  2 36  ? 153.222 155.933 171.398 1.00 92.69  ? 36  ILE b HG12  1 
ATOM   47007 H  HG13  . ILE H  2 36  ? 151.813 155.682 170.712 1.00 92.69  ? 36  ILE b HG13  1 
ATOM   47008 H  HG21  . ILE H  2 36  ? 154.977 154.246 171.211 1.00 92.69  ? 36  ILE b HG21  1 
ATOM   47009 H  HG22  . ILE H  2 36  ? 154.931 153.147 170.067 1.00 92.69  ? 36  ILE b HG22  1 
ATOM   47010 H  HG23  . ILE H  2 36  ? 154.089 152.945 171.397 1.00 92.69  ? 36  ILE b HG23  1 
ATOM   47011 H  HD11  . ILE H  2 36  ? 152.845 154.234 172.888 1.00 92.69  ? 36  ILE b HD11  1 
ATOM   47012 H  HD12  . ILE H  2 36  ? 151.595 155.212 172.928 1.00 92.69  ? 36  ILE b HD12  1 
ATOM   47013 H  HD13  . ILE H  2 36  ? 151.501 153.837 172.139 1.00 92.69  ? 36  ILE b HD13  1 
ATOM   47014 N  N     . PRO H  2 37  ? 154.474 157.377 169.300 1.00 92.52  ? 37  PRO b N     1 
ATOM   47015 C  CA    . PRO H  2 37  ? 155.530 158.343 169.618 1.00 92.52  ? 37  PRO b CA    1 
ATOM   47016 C  C     . PRO H  2 37  ? 156.099 158.114 171.008 1.00 92.52  ? 37  PRO b C     1 
ATOM   47017 O  O     . PRO H  2 37  ? 155.404 157.681 171.930 1.00 92.52  ? 37  PRO b O     1 
ATOM   47018 C  CB    . PRO H  2 37  ? 154.815 159.696 169.523 1.00 92.52  ? 37  PRO b CB    1 
ATOM   47019 C  CG    . PRO H  2 37  ? 153.385 159.386 169.766 1.00 92.52  ? 37  PRO b CG    1 
ATOM   47020 C  CD    . PRO H  2 37  ? 153.157 158.025 169.179 1.00 92.52  ? 37  PRO b CD    1 
ATOM   47021 H  HA    . PRO H  2 37  ? 156.240 158.303 168.959 1.00 92.52  ? 37  PRO b HA    1 
ATOM   47022 H  HB2   . PRO H  2 37  ? 155.158 160.296 170.204 1.00 92.52  ? 37  PRO b HB2   1 
ATOM   47023 H  HB3   . PRO H  2 37  ? 154.940 160.072 168.638 1.00 92.52  ? 37  PRO b HB3   1 
ATOM   47024 H  HG2   . PRO H  2 37  ? 153.211 159.379 170.721 1.00 92.52  ? 37  PRO b HG2   1 
ATOM   47025 H  HG3   . PRO H  2 37  ? 152.829 160.046 169.323 1.00 92.52  ? 37  PRO b HG3   1 
ATOM   47026 H  HD2   . PRO H  2 37  ? 152.492 157.546 169.694 1.00 92.52  ? 37  PRO b HD2   1 
ATOM   47027 H  HD3   . PRO H  2 37  ? 152.899 158.100 168.248 1.00 92.52  ? 37  PRO b HD3   1 
ATOM   47028 N  N     . ASP H  2 38  ? 157.386 158.413 171.148 1.00 100.06 ? 38  ASP b N     1 
ATOM   47029 C  CA    . ASP H  2 38  ? 158.075 158.252 172.423 1.00 100.06 ? 38  ASP b CA    1 
ATOM   47030 C  C     . ASP H  2 38  ? 157.509 159.205 173.470 1.00 100.06 ? 38  ASP b C     1 
ATOM   47031 O  O     . ASP H  2 38  ? 157.191 158.797 174.587 1.00 100.06 ? 38  ASP b O     1 
ATOM   47032 C  CB    . ASP H  2 38  ? 159.578 158.489 172.254 1.00 100.06 ? 38  ASP b CB    1 
ATOM   47033 C  CG    . ASP H  2 38  ? 159.892 159.855 171.675 1.00 100.06 ? 38  ASP b CG    1 
ATOM   47034 O  OD1   . ASP H  2 38  ? 158.942 160.594 171.339 1.00 100.06 ? 38  ASP b OD1   1 
ATOM   47035 O  OD2   . ASP H  2 38  ? 161.089 160.191 171.556 1.00 100.06 ? 38  ASP b OD2   1 
ATOM   47036 H  H     . ASP H  2 38  ? 157.885 158.712 170.515 1.00 100.06 ? 38  ASP b H     1 
ATOM   47037 H  HA    . ASP H  2 38  ? 157.947 157.344 172.741 1.00 100.06 ? 38  ASP b HA    1 
ATOM   47038 H  HB2   . ASP H  2 38  ? 160.008 158.425 173.121 1.00 100.06 ? 38  ASP b HB2   1 
ATOM   47039 H  HB3   . ASP H  2 38  ? 159.939 157.818 171.653 1.00 100.06 ? 38  ASP b HB3   1 
ATOM   47040 N  N     . ASP H  2 45  ? 147.777 154.464 177.112 1.00 94.87  ? 45  ASP b N     1 
ATOM   47041 C  CA    . ASP H  2 45  ? 148.866 153.596 177.543 1.00 94.87  ? 45  ASP b CA    1 
ATOM   47042 C  C     . ASP H  2 45  ? 148.334 152.194 177.832 1.00 94.87  ? 45  ASP b C     1 
ATOM   47043 O  O     . ASP H  2 45  ? 148.532 151.271 177.045 1.00 94.87  ? 45  ASP b O     1 
ATOM   47044 C  CB    . ASP H  2 45  ? 149.558 154.179 178.777 1.00 94.87  ? 45  ASP b CB    1 
ATOM   47045 C  CG    . ASP H  2 45  ? 150.785 153.387 179.187 1.00 94.87  ? 45  ASP b CG    1 
ATOM   47046 O  OD1   . ASP H  2 45  ? 151.140 152.424 178.476 1.00 94.87  ? 45  ASP b OD1   1 
ATOM   47047 O  OD2   . ASP H  2 45  ? 151.396 153.731 180.221 1.00 94.87  ? 45  ASP b OD2   1 
ATOM   47048 H  H     . ASP H  2 45  ? 147.843 155.276 177.389 1.00 94.87  ? 45  ASP b H     1 
ATOM   47049 H  HA    . ASP H  2 45  ? 149.521 153.532 176.832 1.00 94.87  ? 45  ASP b HA    1 
ATOM   47050 H  HB2   . ASP H  2 45  ? 149.841 155.085 178.578 1.00 94.87  ? 45  ASP b HB2   1 
ATOM   47051 H  HB3   . ASP H  2 45  ? 148.938 154.185 179.523 1.00 94.87  ? 45  ASP b HB3   1 
ATOM   47052 N  N     . SER H  2 46  ? 147.654 152.037 178.969 1.00 93.76  ? 46  SER b N     1 
ATOM   47053 C  CA    . SER H  2 46  ? 146.983 150.780 179.267 1.00 93.76  ? 46  SER b CA    1 
ATOM   47054 C  C     . SER H  2 46  ? 145.719 150.591 178.440 1.00 93.76  ? 46  SER b C     1 
ATOM   47055 O  O     . SER H  2 46  ? 145.116 149.514 178.497 1.00 93.76  ? 46  SER b O     1 
ATOM   47056 C  CB    . SER H  2 46  ? 146.640 150.708 180.756 1.00 93.76  ? 46  SER b CB    1 
ATOM   47057 O  OG    . SER H  2 46  ? 146.011 149.480 181.078 1.00 93.76  ? 46  SER b OG    1 
ATOM   47058 H  H     . SER H  2 46  ? 147.568 152.638 179.577 1.00 93.76  ? 46  SER b H     1 
ATOM   47059 H  HA    . SER H  2 46  ? 147.583 150.046 179.062 1.00 93.76  ? 46  SER b HA    1 
ATOM   47060 H  HB2   . SER H  2 46  ? 147.458 150.788 181.271 1.00 93.76  ? 46  SER b HB2   1 
ATOM   47061 H  HB3   . SER H  2 46  ? 146.038 151.437 180.976 1.00 93.76  ? 46  SER b HB3   1 
ATOM   47062 H  HG    . SER H  2 46  ? 146.538 148.842 180.938 1.00 93.76  ? 46  SER b HG    1 
ATOM   47063 N  N     . SER H  2 47  ? 145.307 151.607 177.681 1.00 91.11  ? 47  SER b N     1 
ATOM   47064 C  CA    . SER H  2 47  ? 144.043 151.551 176.956 1.00 91.11  ? 47  SER b CA    1 
ATOM   47065 C  C     . SER H  2 47  ? 144.192 150.844 175.612 1.00 91.11  ? 47  SER b C     1 
ATOM   47066 O  O     . SER H  2 47  ? 143.384 149.976 175.264 1.00 91.11  ? 47  SER b O     1 
ATOM   47067 C  CB    . SER H  2 47  ? 143.501 152.969 176.755 1.00 91.11  ? 47  SER b CB    1 
ATOM   47068 O  OG    . SER H  2 47  ? 143.818 153.798 177.860 1.00 91.11  ? 47  SER b OG    1 
ATOM   47069 H  H     . SER H  2 47  ? 145.741 152.341 177.572 1.00 91.11  ? 47  SER b H     1 
ATOM   47070 H  HA    . SER H  2 47  ? 143.398 151.056 177.485 1.00 91.11  ? 47  SER b HA    1 
ATOM   47071 H  HB2   . SER H  2 47  ? 143.892 153.347 175.952 1.00 91.11  ? 47  SER b HB2   1 
ATOM   47072 H  HB3   . SER H  2 47  ? 142.537 152.925 176.666 1.00 91.11  ? 47  SER b HB3   1 
ATOM   47073 H  HG    . SER H  2 47  ? 143.545 153.448 178.573 1.00 91.11  ? 47  SER b HG    1 
ATOM   47074 N  N     . PHE H  2 48  ? 145.225 151.199 174.841 1.00 91.60  ? 48  PHE b N     1 
ATOM   47075 C  CA    . PHE H  2 48  ? 145.318 150.715 173.468 1.00 91.60  ? 48  PHE b CA    1 
ATOM   47076 C  C     . PHE H  2 48  ? 145.417 149.198 173.387 1.00 91.60  ? 48  PHE b C     1 
ATOM   47077 O  O     . PHE H  2 48  ? 145.164 148.628 172.320 1.00 91.60  ? 48  PHE b O     1 
ATOM   47078 C  CB    . PHE H  2 48  ? 146.514 151.353 172.747 1.00 91.60  ? 48  PHE b CB    1 
ATOM   47079 C  CG    . PHE H  2 48  ? 147.845 151.102 173.407 1.00 91.60  ? 48  PHE b CG    1 
ATOM   47080 C  CD1   . PHE H  2 48  ? 148.418 149.840 173.401 1.00 91.60  ? 48  PHE b CD1   1 
ATOM   47081 C  CD2   . PHE H  2 48  ? 148.540 152.141 174.001 1.00 91.60  ? 48  PHE b CD2   1 
ATOM   47082 C  CE1   . PHE H  2 48  ? 149.643 149.615 173.997 1.00 91.60  ? 48  PHE b CE1   1 
ATOM   47083 C  CE2   . PHE H  2 48  ? 149.769 151.923 174.594 1.00 91.60  ? 48  PHE b CE2   1 
ATOM   47084 C  CZ    . PHE H  2 48  ? 150.319 150.659 174.594 1.00 91.60  ? 48  PHE b CZ    1 
ATOM   47085 H  H     . PHE H  2 48  ? 145.871 151.711 175.087 1.00 91.60  ? 48  PHE b H     1 
ATOM   47086 H  HA    . PHE H  2 48  ? 144.514 150.979 172.993 1.00 91.60  ? 48  PHE b HA    1 
ATOM   47087 H  HB2   . PHE H  2 48  ? 146.561 150.995 171.847 1.00 91.60  ? 48  PHE b HB2   1 
ATOM   47088 H  HB3   . PHE H  2 48  ? 146.382 152.312 172.713 1.00 91.60  ? 48  PHE b HB3   1 
ATOM   47089 H  HD1   . PHE H  2 48  ? 147.965 149.133 173.003 1.00 91.60  ? 48  PHE b HD1   1 
ATOM   47090 H  HD2   . PHE H  2 48  ? 148.172 152.995 174.006 1.00 91.60  ? 48  PHE b HD2   1 
ATOM   47091 H  HE1   . PHE H  2 48  ? 150.013 148.762 173.993 1.00 91.60  ? 48  PHE b HE1   1 
ATOM   47092 H  HE2   . PHE H  2 48  ? 150.222 152.628 174.998 1.00 91.60  ? 48  PHE b HE2   1 
ATOM   47093 H  HZ    . PHE H  2 48  ? 151.145 150.510 174.994 1.00 91.60  ? 48  PHE b HZ    1 
ATOM   47094 N  N     . GLY H  2 49  ? 145.780 148.529 174.482 1.00 87.94  ? 49  GLY b N     1 
ATOM   47095 C  CA    . GLY H  2 49  ? 145.842 147.078 174.456 1.00 87.94  ? 49  GLY b CA    1 
ATOM   47096 C  C     . GLY H  2 49  ? 144.526 146.442 174.058 1.00 87.94  ? 49  GLY b C     1 
ATOM   47097 O  O     . GLY H  2 49  ? 144.506 145.326 173.532 1.00 87.94  ? 49  GLY b O     1 
ATOM   47098 H  H     . GLY H  2 49  ? 145.993 148.886 175.233 1.00 87.94  ? 49  GLY b H     1 
ATOM   47099 H  HA2   . GLY H  2 49  ? 146.520 146.795 173.824 1.00 87.94  ? 49  GLY b HA2   1 
ATOM   47100 H  HA3   . GLY H  2 49  ? 146.085 146.750 175.335 1.00 87.94  ? 49  GLY b HA3   1 
ATOM   47101 N  N     . THR H  2 50  ? 143.413 147.135 174.303 1.00 90.58  ? 50  THR b N     1 
ATOM   47102 C  CA    . THR H  2 50  ? 142.111 146.587 173.938 1.00 90.58  ? 50  THR b CA    1 
ATOM   47103 C  C     . THR H  2 50  ? 141.955 146.477 172.425 1.00 90.58  ? 50  THR b C     1 
ATOM   47104 O  O     . THR H  2 50  ? 141.482 145.454 171.918 1.00 90.58  ? 50  THR b O     1 
ATOM   47105 C  CB    . THR H  2 50  ? 140.994 147.450 174.524 1.00 90.58  ? 50  THR b CB    1 
ATOM   47106 O  OG1   . THR H  2 50  ? 141.137 148.800 174.065 1.00 90.58  ? 50  THR b OG1   1 
ATOM   47107 C  CG2   . THR H  2 50  ? 141.040 147.423 176.045 1.00 90.58  ? 50  THR b CG2   1 
ATOM   47108 H  H     . THR H  2 50  ? 143.386 147.909 174.674 1.00 90.58  ? 50  THR b H     1 
ATOM   47109 H  HA    . THR H  2 50  ? 142.036 145.701 174.319 1.00 90.58  ? 50  THR b HA    1 
ATOM   47110 H  HB    . THR H  2 50  ? 140.135 147.102 174.237 1.00 90.58  ? 50  THR b HB    1 
ATOM   47111 H  HG1   . THR H  2 50  ? 141.878 149.111 174.309 1.00 90.58  ? 50  THR b HG1   1 
ATOM   47112 H  HG21  . THR H  2 50  ? 140.169 147.646 176.406 1.00 90.58  ? 50  THR b HG21  1 
ATOM   47113 H  HG22  . THR H  2 50  ? 141.289 146.537 176.352 1.00 90.58  ? 50  THR b HG22  1 
ATOM   47114 H  HG23  . THR H  2 50  ? 141.693 148.062 176.371 1.00 90.58  ? 50  THR b HG23  1 
ATOM   47115 N  N     . PHE H  2 51  ? 142.348 147.517 171.688 1.00 87.31  ? 51  PHE b N     1 
ATOM   47116 C  CA    . PHE H  2 51  ? 142.157 147.562 170.245 1.00 87.31  ? 51  PHE b CA    1 
ATOM   47117 C  C     . PHE H  2 51  ? 143.442 147.397 169.449 1.00 87.31  ? 51  PHE b C     1 
ATOM   47118 O  O     . PHE H  2 51  ? 143.374 147.299 168.219 1.00 87.31  ? 51  PHE b O     1 
ATOM   47119 C  CB    . PHE H  2 51  ? 141.492 148.887 169.841 1.00 87.31  ? 51  PHE b CB    1 
ATOM   47120 C  CG    . PHE H  2 51  ? 139.993 148.858 169.905 1.00 87.31  ? 51  PHE b CG    1 
ATOM   47121 C  CD1   . PHE H  2 51  ? 139.257 148.292 168.878 1.00 87.31  ? 51  PHE b CD1   1 
ATOM   47122 C  CD2   . PHE H  2 51  ? 139.319 149.403 170.984 1.00 87.31  ? 51  PHE b CD2   1 
ATOM   47123 C  CE1   . PHE H  2 51  ? 137.878 148.263 168.929 1.00 87.31  ? 51  PHE b CE1   1 
ATOM   47124 C  CE2   . PHE H  2 51  ? 137.938 149.377 171.039 1.00 87.31  ? 51  PHE b CE2   1 
ATOM   47125 C  CZ    . PHE H  2 51  ? 137.219 148.807 170.010 1.00 87.31  ? 51  PHE b CZ    1 
ATOM   47126 H  H     . PHE H  2 51  ? 142.733 148.215 172.008 1.00 87.31  ? 51  PHE b H     1 
ATOM   47127 H  HA    . PHE H  2 51  ? 141.558 146.846 169.984 1.00 87.31  ? 51  PHE b HA    1 
ATOM   47128 H  HB2   . PHE H  2 51  ? 141.799 149.586 170.439 1.00 87.31  ? 51  PHE b HB2   1 
ATOM   47129 H  HB3   . PHE H  2 51  ? 141.746 149.100 168.930 1.00 87.31  ? 51  PHE b HB3   1 
ATOM   47130 H  HD1   . PHE H  2 51  ? 139.698 147.923 168.147 1.00 87.31  ? 51  PHE b HD1   1 
ATOM   47131 H  HD2   . PHE H  2 51  ? 139.800 149.788 171.680 1.00 87.31  ? 51  PHE b HD2   1 
ATOM   47132 H  HE1   . PHE H  2 51  ? 137.395 147.879 168.235 1.00 87.31  ? 51  PHE b HE1   1 
ATOM   47133 H  HE2   . PHE H  2 51  ? 137.494 149.745 171.769 1.00 87.31  ? 51  PHE b HE2   1 
ATOM   47134 H  HZ    . PHE H  2 51  ? 136.290 148.789 170.046 1.00 87.31  ? 51  PHE b HZ    1 
ATOM   47135 N  N     . PHE H  2 52  ? 144.601 147.363 170.101 1.00 87.42  ? 52  PHE b N     1 
ATOM   47136 C  CA    . PHE H  2 52  ? 145.881 147.284 169.414 1.00 87.42  ? 52  PHE b CA    1 
ATOM   47137 C  C     . PHE H  2 52  ? 146.734 146.192 170.040 1.00 87.42  ? 52  PHE b C     1 
ATOM   47138 O  O     . PHE H  2 52  ? 146.699 145.984 171.257 1.00 87.42  ? 52  PHE b O     1 
ATOM   47139 C  CB    . PHE H  2 52  ? 146.619 148.627 169.466 1.00 87.42  ? 52  PHE b CB    1 
ATOM   47140 C  CG    . PHE H  2 52  ? 145.958 149.712 168.663 1.00 87.42  ? 52  PHE b CG    1 
ATOM   47141 C  CD1   . PHE H  2 52  ? 144.797 150.318 169.114 1.00 87.42  ? 52  PHE b CD1   1 
ATOM   47142 C  CD2   . PHE H  2 52  ? 146.499 150.128 167.459 1.00 87.42  ? 52  PHE b CD2   1 
ATOM   47143 C  CE1   . PHE H  2 52  ? 144.187 151.314 168.376 1.00 87.42  ? 52  PHE b CE1   1 
ATOM   47144 C  CE2   . PHE H  2 52  ? 145.894 151.125 166.718 1.00 87.42  ? 52  PHE b CE2   1 
ATOM   47145 C  CZ    . PHE H  2 52  ? 144.737 151.718 167.178 1.00 87.42  ? 52  PHE b CZ    1 
ATOM   47146 H  H     . PHE H  2 52  ? 144.670 147.385 170.957 1.00 87.42  ? 52  PHE b H     1 
ATOM   47147 H  HA    . PHE H  2 52  ? 145.735 147.056 168.483 1.00 87.42  ? 52  PHE b HA    1 
ATOM   47148 H  HB2   . PHE H  2 52  ? 146.663 148.925 170.388 1.00 87.42  ? 52  PHE b HB2   1 
ATOM   47149 H  HB3   . PHE H  2 52  ? 147.515 148.505 169.117 1.00 87.42  ? 52  PHE b HB3   1 
ATOM   47150 H  HD1   . PHE H  2 52  ? 144.421 150.048 169.921 1.00 87.42  ? 52  PHE b HD1   1 
ATOM   47151 H  HD2   . PHE H  2 52  ? 147.279 149.731 167.144 1.00 87.42  ? 52  PHE b HD2   1 
ATOM   47152 H  HE1   . PHE H  2 52  ? 143.407 151.713 168.688 1.00 87.42  ? 52  PHE b HE1   1 
ATOM   47153 H  HE2   . PHE H  2 52  ? 146.266 151.396 165.911 1.00 87.42  ? 52  PHE b HE2   1 
ATOM   47154 H  HZ    . PHE H  2 52  ? 144.329 152.389 166.680 1.00 87.42  ? 52  PHE b HZ    1 
ATOM   47155 N  N     . SER H  2 53  ? 147.497 145.498 169.201 1.00 87.07  ? 53  SER b N     1 
ATOM   47156 C  CA    . SER H  2 53  ? 148.377 144.422 169.636 1.00 87.07  ? 53  SER b CA    1 
ATOM   47157 C  C     . SER H  2 53  ? 149.807 144.936 169.714 1.00 87.07  ? 53  SER b C     1 
ATOM   47158 O  O     . SER H  2 53  ? 150.285 145.602 168.789 1.00 87.07  ? 53  SER b O     1 
ATOM   47159 C  CB    . SER H  2 53  ? 148.297 143.232 168.678 1.00 87.07  ? 53  SER b CB    1 
ATOM   47160 O  OG    . SER H  2 53  ? 149.180 142.198 169.075 1.00 87.07  ? 53  SER b OG    1 
ATOM   47161 H  H     . SER H  2 53  ? 147.522 145.637 168.353 1.00 87.07  ? 53  SER b H     1 
ATOM   47162 H  HA    . SER H  2 53  ? 148.110 144.121 170.518 1.00 87.07  ? 53  SER b HA    1 
ATOM   47163 H  HB2   . SER H  2 53  ? 147.390 142.889 168.676 1.00 87.07  ? 53  SER b HB2   1 
ATOM   47164 H  HB3   . SER H  2 53  ? 148.541 143.529 167.787 1.00 87.07  ? 53  SER b HB3   1 
ATOM   47165 H  HG    . SER H  2 53  ? 149.149 141.566 168.522 1.00 87.07  ? 53  SER b HG    1 
ATOM   47166 N  N     . GLU H  2 54  ? 150.483 144.628 170.817 1.00 89.80  ? 54  GLU b N     1 
ATOM   47167 C  CA    . GLU H  2 54  ? 151.857 145.063 170.998 1.00 89.80  ? 54  GLU b CA    1 
ATOM   47168 C  C     . GLU H  2 54  ? 152.790 144.289 170.068 1.00 89.80  ? 54  GLU b C     1 
ATOM   47169 O  O     . GLU H  2 54  ? 152.428 143.266 169.480 1.00 89.80  ? 54  GLU b O     1 
ATOM   47170 C  CB    . GLU H  2 54  ? 152.294 144.875 172.451 1.00 89.80  ? 54  GLU b CB    1 
ATOM   47171 C  CG    . GLU H  2 54  ? 151.380 145.531 173.472 1.00 89.80  ? 54  GLU b CG    1 
ATOM   47172 C  CD    . GLU H  2 54  ? 151.826 145.273 174.898 1.00 89.80  ? 54  GLU b CD    1 
ATOM   47173 O  OE1   . GLU H  2 54  ? 152.876 144.622 175.085 1.00 89.80  ? 54  GLU b OE1   1 
ATOM   47174 O  OE2   . GLU H  2 54  ? 151.128 145.720 175.831 1.00 89.80  ? 54  GLU b OE2   1 
ATOM   47175 H  H     . GLU H  2 54  ? 150.168 144.169 171.472 1.00 89.80  ? 54  GLU b H     1 
ATOM   47176 H  HA    . GLU H  2 54  ? 151.924 146.006 170.781 1.00 89.80  ? 54  GLU b HA    1 
ATOM   47177 H  HB2   . GLU H  2 54  ? 152.323 143.925 172.646 1.00 89.80  ? 54  GLU b HB2   1 
ATOM   47178 H  HB3   . GLU H  2 54  ? 153.178 145.258 172.559 1.00 89.80  ? 54  GLU b HB3   1 
ATOM   47179 H  HG2   . GLU H  2 54  ? 151.378 146.489 173.325 1.00 89.80  ? 54  GLU b HG2   1 
ATOM   47180 H  HG3   . GLU H  2 54  ? 150.483 145.176 173.370 1.00 89.80  ? 54  GLU b HG3   1 
ATOM   47181 N  N     . THR H  2 55  ? 154.011 144.800 169.939 1.00 92.36  ? 55  THR b N     1 
ATOM   47182 C  CA    . THR H  2 55  ? 155.046 144.147 169.153 1.00 92.36  ? 55  THR b CA    1 
ATOM   47183 C  C     . THR H  2 55  ? 156.392 144.451 169.794 1.00 92.36  ? 55  THR b C     1 
ATOM   47184 O  O     . THR H  2 55  ? 156.520 145.376 170.600 1.00 92.36  ? 55  THR b O     1 
ATOM   47185 C  CB    . THR H  2 55  ? 155.025 144.610 167.689 1.00 92.36  ? 55  THR b CB    1 
ATOM   47186 O  OG1   . THR H  2 55  ? 153.678 144.599 167.200 1.00 92.36  ? 55  THR b OG1   1 
ATOM   47187 C  CG2   . THR H  2 55  ? 155.877 143.694 166.818 1.00 92.36  ? 55  THR b CG2   1 
ATOM   47188 H  H     . THR H  2 55  ? 154.266 145.536 170.303 1.00 92.36  ? 55  THR b H     1 
ATOM   47189 H  HA    . THR H  2 55  ? 154.908 143.187 169.172 1.00 92.36  ? 55  THR b HA    1 
ATOM   47190 H  HB    . THR H  2 55  ? 155.383 145.509 167.630 1.00 92.36  ? 55  THR b HB    1 
ATOM   47191 H  HG1   . THR H  2 55  ? 153.663 144.851 166.399 1.00 92.36  ? 55  THR b HG1   1 
ATOM   47192 H  HG21  . THR H  2 55  ? 155.682 142.766 167.021 1.00 92.36  ? 55  THR b HG21  1 
ATOM   47193 H  HG22  . THR H  2 55  ? 156.819 143.861 166.979 1.00 92.36  ? 55  THR b HG22  1 
ATOM   47194 H  HG23  . THR H  2 55  ? 155.688 143.858 165.881 1.00 92.36  ? 55  THR b HG23  1 
ATOM   47195 N  N     . GLY H  2 56  ? 157.398 143.651 169.438 1.00 91.76  ? 56  GLY b N     1 
ATOM   47196 C  CA    . GLY H  2 56  ? 158.733 143.892 169.962 1.00 91.76  ? 56  GLY b CA    1 
ATOM   47197 C  C     . GLY H  2 56  ? 159.214 145.297 169.668 1.00 91.76  ? 56  GLY b C     1 
ATOM   47198 O  O     . GLY H  2 56  ? 159.773 145.974 170.534 1.00 91.76  ? 56  GLY b O     1 
ATOM   47199 H  H     . GLY H  2 56  ? 157.332 142.979 168.906 1.00 91.76  ? 56  GLY b H     1 
ATOM   47200 H  HA2   . GLY H  2 56  ? 158.727 143.769 170.924 1.00 91.76  ? 56  GLY b HA2   1 
ATOM   47201 H  HA3   . GLY H  2 56  ? 159.358 143.262 169.572 1.00 91.76  ? 56  GLY b HA3   1 
ATOM   47202 N  N     . SER H  2 57  ? 159.005 145.755 168.437 1.00 92.99  ? 57  SER b N     1 
ATOM   47203 C  CA    . SER H  2 57  ? 159.241 147.148 168.098 1.00 92.99  ? 57  SER b CA    1 
ATOM   47204 C  C     . SER H  2 57  ? 158.122 148.013 168.677 1.00 92.99  ? 57  SER b C     1 
ATOM   47205 O  O     . SER H  2 57  ? 157.171 147.523 169.292 1.00 92.99  ? 57  SER b O     1 
ATOM   47206 C  CB    . SER H  2 57  ? 159.339 147.315 166.584 1.00 92.99  ? 57  SER b CB    1 
ATOM   47207 O  OG    . SER H  2 57  ? 159.458 148.681 166.226 1.00 92.99  ? 57  SER b OG    1 
ATOM   47208 H  H     . SER H  2 57  ? 158.725 145.276 167.780 1.00 92.99  ? 57  SER b H     1 
ATOM   47209 H  HA    . SER H  2 57  ? 160.081 147.435 168.490 1.00 92.99  ? 57  SER b HA    1 
ATOM   47210 H  HB2   . SER H  2 57  ? 160.119 146.836 166.264 1.00 92.99  ? 57  SER b HB2   1 
ATOM   47211 H  HB3   . SER H  2 57  ? 158.537 146.951 166.175 1.00 92.99  ? 57  SER b HB3   1 
ATOM   47212 H  HG    . SER H  2 57  ? 160.158 149.005 166.558 1.00 92.99  ? 57  SER b HG    1 
ATOM   47213 N  N     . GLY H  2 58  ? 158.235 149.324 168.473 1.00 92.27  ? 58  GLY b N     1 
ATOM   47214 C  CA    . GLY H  2 58  ? 157.218 150.236 168.962 1.00 92.27  ? 58  GLY b CA    1 
ATOM   47215 C  C     . GLY H  2 58  ? 155.957 150.274 168.125 1.00 92.27  ? 58  GLY b C     1 
ATOM   47216 O  O     . GLY H  2 58  ? 155.017 150.989 168.488 1.00 92.27  ? 58  GLY b O     1 
ATOM   47217 H  H     . GLY H  2 58  ? 158.887 149.702 168.059 1.00 92.27  ? 58  GLY b H     1 
ATOM   47218 H  HA2   . GLY H  2 58  ? 156.971 149.978 169.863 1.00 92.27  ? 58  GLY b HA2   1 
ATOM   47219 H  HA3   . GLY H  2 58  ? 157.585 151.134 168.995 1.00 92.27  ? 58  GLY b HA3   1 
ATOM   47220 N  N     . LYS H  2 59  ? 155.913 149.526 167.025 1.00 92.47  ? 59  LYS b N     1 
ATOM   47221 C  CA    . LYS H  2 59  ? 154.774 149.553 166.114 1.00 92.47  ? 59  LYS b CA    1 
ATOM   47222 C  C     . LYS H  2 59  ? 153.667 148.656 166.656 1.00 92.47  ? 59  LYS b C     1 
ATOM   47223 O  O     . LYS H  2 59  ? 153.836 147.436 166.752 1.00 92.47  ? 59  LYS b O     1 
ATOM   47224 C  CB    . LYS H  2 59  ? 155.204 149.109 164.719 1.00 92.47  ? 59  LYS b CB    1 
ATOM   47225 C  CG    . LYS H  2 59  ? 156.199 150.048 164.058 1.00 92.47  ? 59  LYS b CG    1 
ATOM   47226 C  CD    . LYS H  2 59  ? 156.680 149.506 162.723 1.00 92.47  ? 59  LYS b CD    1 
ATOM   47227 C  CE    . LYS H  2 59  ? 157.665 150.459 162.067 1.00 92.47  ? 59  LYS b CE    1 
ATOM   47228 N  NZ    . LYS H  2 59  ? 158.215 149.911 160.798 1.00 92.47  ? 59  LYS b NZ    1 
ATOM   47229 H  H     . LYS H  2 59  ? 156.539 148.990 166.780 1.00 92.47  ? 59  LYS b H     1 
ATOM   47230 H  HA    . LYS H  2 59  ? 154.436 150.457 166.057 1.00 92.47  ? 59  LYS b HA    1 
ATOM   47231 H  HB2   . LYS H  2 59  ? 155.620 148.235 164.785 1.00 92.47  ? 59  LYS b HB2   1 
ATOM   47232 H  HB3   . LYS H  2 59  ? 154.420 149.058 164.151 1.00 92.47  ? 59  LYS b HB3   1 
ATOM   47233 H  HG2   . LYS H  2 59  ? 155.773 150.905 163.902 1.00 92.47  ? 59  LYS b HG2   1 
ATOM   47234 H  HG3   . LYS H  2 59  ? 156.969 150.157 164.637 1.00 92.47  ? 59  LYS b HG3   1 
ATOM   47235 H  HD2   . LYS H  2 59  ? 157.125 148.656 162.863 1.00 92.47  ? 59  LYS b HD2   1 
ATOM   47236 H  HD3   . LYS H  2 59  ? 155.921 149.395 162.130 1.00 92.47  ? 59  LYS b HD3   1 
ATOM   47237 H  HE2   . LYS H  2 59  ? 157.213 151.293 161.866 1.00 92.47  ? 59  LYS b HE2   1 
ATOM   47238 H  HE3   . LYS H  2 59  ? 158.405 150.618 162.674 1.00 92.47  ? 59  LYS b HE3   1 
ATOM   47239 H  HZ1   . LYS H  2 59  ? 158.769 150.500 160.428 1.00 92.47  ? 59  LYS b HZ1   1 
ATOM   47240 H  HZ2   . LYS H  2 59  ? 157.552 149.739 160.229 1.00 92.47  ? 59  LYS b HZ2   1 
ATOM   47241 H  HZ3   . LYS H  2 59  ? 158.659 149.157 160.961 1.00 92.47  ? 59  LYS b HZ3   1 
ATOM   47242 N  N     . HIS H  2 60  ? 152.534 149.258 167.007 1.00 88.93  ? 60  HIS b N     1 
ATOM   47243 C  CA    . HIS H  2 60  ? 151.369 148.499 167.437 1.00 88.93  ? 60  HIS b CA    1 
ATOM   47244 C  C     . HIS H  2 60  ? 150.555 148.061 166.227 1.00 88.93  ? 60  HIS b C     1 
ATOM   47245 O  O     . HIS H  2 60  ? 150.419 148.804 165.250 1.00 88.93  ? 60  HIS b O     1 
ATOM   47246 C  CB    . HIS H  2 60  ? 150.505 149.338 168.379 1.00 88.93  ? 60  HIS b CB    1 
ATOM   47247 C  CG    . HIS H  2 60  ? 151.202 149.743 169.640 1.00 88.93  ? 60  HIS b CG    1 
ATOM   47248 N  ND1   . HIS H  2 60  ? 150.884 150.892 170.331 1.00 88.93  ? 60  HIS b ND1   1 
ATOM   47249 C  CD2   . HIS H  2 60  ? 152.199 149.149 170.339 1.00 88.93  ? 60  HIS b CD2   1 
ATOM   47250 C  CE1   . HIS H  2 60  ? 151.656 150.990 171.399 1.00 88.93  ? 60  HIS b CE1   1 
ATOM   47251 N  NE2   . HIS H  2 60  ? 152.463 149.945 171.427 1.00 88.93  ? 60  HIS b NE2   1 
ATOM   47252 H  H     . HIS H  2 60  ? 152.416 150.110 167.004 1.00 88.93  ? 60  HIS b H     1 
ATOM   47253 H  HA    . HIS H  2 60  ? 151.659 147.707 167.914 1.00 88.93  ? 60  HIS b HA    1 
ATOM   47254 H  HB2   . HIS H  2 60  ? 150.231 150.145 167.917 1.00 88.93  ? 60  HIS b HB2   1 
ATOM   47255 H  HB3   . HIS H  2 60  ? 149.724 148.820 168.627 1.00 88.93  ? 60  HIS b HB3   1 
ATOM   47256 H  HD1   . HIS H  2 60  ? 150.278 151.458 170.103 1.00 88.93  ? 60  HIS b HD1   1 
ATOM   47257 H  HD2   . HIS H  2 60  ? 152.626 148.352 170.122 1.00 88.93  ? 60  HIS b HD2   1 
ATOM   47258 H  HE1   . HIS H  2 60  ? 151.635 151.677 172.024 1.00 88.93  ? 60  HIS b HE1   1 
ATOM   47259 N  N     . VAL H  2 61  ? 150.016 146.852 166.296 1.00 86.76  ? 61  VAL b N     1 
ATOM   47260 C  CA    . VAL H  2 61  ? 149.257 146.246 165.206 1.00 86.76  ? 61  VAL b CA    1 
ATOM   47261 C  C     . VAL H  2 61  ? 147.775 146.321 165.565 1.00 86.76  ? 61  VAL b C     1 
ATOM   47262 O  O     . VAL H  2 61  ? 147.372 145.781 166.603 1.00 86.76  ? 61  VAL b O     1 
ATOM   47263 C  CB    . VAL H  2 61  ? 149.688 144.792 164.956 1.00 86.76  ? 61  VAL b CB    1 
ATOM   47264 C  CG1   . VAL H  2 61  ? 148.848 144.167 163.848 1.00 86.76  ? 61  VAL b CG1   1 
ATOM   47265 C  CG2   . VAL H  2 61  ? 151.169 144.733 164.612 1.00 86.76  ? 61  VAL b CG2   1 
ATOM   47266 H  H     . VAL H  2 61  ? 150.076 146.345 166.987 1.00 86.76  ? 61  VAL b H     1 
ATOM   47267 H  HA    . VAL H  2 61  ? 149.419 146.749 164.396 1.00 86.76  ? 61  VAL b HA    1 
ATOM   47268 H  HB    . VAL H  2 61  ? 149.545 144.279 165.766 1.00 86.76  ? 61  VAL b HB    1 
ATOM   47269 H  HG11  . VAL H  2 61  ? 149.230 143.308 163.608 1.00 86.76  ? 61  VAL b HG11  1 
ATOM   47270 H  HG12  . VAL H  2 61  ? 147.940 144.042 164.166 1.00 86.76  ? 61  VAL b HG12  1 
ATOM   47271 H  HG13  . VAL H  2 61  ? 148.851 144.756 163.077 1.00 86.76  ? 61  VAL b HG13  1 
ATOM   47272 H  HG21  . VAL H  2 61  ? 151.467 145.619 164.356 1.00 86.76  ? 61  VAL b HG21  1 
ATOM   47273 H  HG22  . VAL H  2 61  ? 151.662 144.430 165.391 1.00 86.76  ? 61  VAL b HG22  1 
ATOM   47274 H  HG23  . VAL H  2 61  ? 151.300 144.116 163.875 1.00 86.76  ? 61  VAL b HG23  1 
ATOM   47275 N  N     . PRO H  2 62  ? 146.936 146.968 164.755 1.00 86.18  ? 62  PRO b N     1 
ATOM   47276 C  CA    . PRO H  2 62  ? 145.504 146.999 165.072 1.00 86.18  ? 62  PRO b CA    1 
ATOM   47277 C  C     . PRO H  2 62  ? 144.919 145.595 165.088 1.00 86.18  ? 62  PRO b C     1 
ATOM   47278 O  O     . PRO H  2 62  ? 145.279 144.741 164.275 1.00 86.18  ? 62  PRO b O     1 
ATOM   47279 C  CB    . PRO H  2 62  ? 144.908 147.852 163.948 1.00 86.18  ? 62  PRO b CB    1 
ATOM   47280 C  CG    . PRO H  2 62  ? 145.858 147.702 162.821 1.00 86.18  ? 62  PRO b CG    1 
ATOM   47281 C  CD    . PRO H  2 62  ? 147.217 147.581 163.446 1.00 86.18  ? 62  PRO b CD    1 
ATOM   47282 H  HA    . PRO H  2 62  ? 145.351 147.430 165.928 1.00 86.18  ? 62  PRO b HA    1 
ATOM   47283 H  HB2   . PRO H  2 62  ? 144.032 147.513 163.708 1.00 86.18  ? 62  PRO b HB2   1 
ATOM   47284 H  HB3   . PRO H  2 62  ? 144.855 148.778 164.231 1.00 86.18  ? 62  PRO b HB3   1 
ATOM   47285 H  HG2   . PRO H  2 62  ? 145.642 146.900 162.318 1.00 86.18  ? 62  PRO b HG2   1 
ATOM   47286 H  HG3   . PRO H  2 62  ? 145.813 148.484 162.250 1.00 86.18  ? 62  PRO b HG3   1 
ATOM   47287 H  HD2   . PRO H  2 62  ? 147.778 146.996 162.914 1.00 86.18  ? 62  PRO b HD2   1 
ATOM   47288 H  HD3   . PRO H  2 62  ? 147.617 148.457 163.558 1.00 86.18  ? 62  PRO b HD3   1 
ATOM   47289 N  N     . ARG H  2 63  ? 144.006 145.363 166.027 1.00 88.04  ? 63  ARG b N     1 
ATOM   47290 C  CA    . ARG H  2 63  ? 143.385 144.051 166.196 1.00 88.04  ? 63  ARG b CA    1 
ATOM   47291 C  C     . ARG H  2 63  ? 142.055 144.012 165.445 1.00 88.04  ? 63  ARG b C     1 
ATOM   47292 O  O     . ARG H  2 63  ? 140.967 144.024 166.024 1.00 88.04  ? 63  ARG b O     1 
ATOM   47293 C  CB    . ARG H  2 63  ? 143.207 143.740 167.679 1.00 88.04  ? 63  ARG b CB    1 
ATOM   47294 C  CG    . ARG H  2 63  ? 142.675 142.345 167.964 1.00 88.04  ? 63  ARG b CG    1 
ATOM   47295 C  CD    . ARG H  2 63  ? 142.451 142.120 169.452 1.00 88.04  ? 63  ARG b CD    1 
ATOM   47296 N  NE    . ARG H  2 63  ? 143.702 142.067 170.201 1.00 88.04  ? 63  ARG b NE    1 
ATOM   47297 C  CZ    . ARG H  2 63  ? 144.304 143.116 170.747 1.00 88.04  ? 63  ARG b CZ    1 
ATOM   47298 N  NH1   . ARG H  2 63  ? 143.803 144.337 170.642 1.00 88.04  ? 63  ARG b NH1   1 
ATOM   47299 N  NH2   . ARG H  2 63  ? 145.436 142.935 171.420 1.00 88.04  ? 63  ARG b NH2   1 
ATOM   47300 H  H     . ARG H  2 63  ? 143.726 145.954 166.585 1.00 88.04  ? 63  ARG b H     1 
ATOM   47301 H  HA    . ARG H  2 63  ? 143.965 143.374 165.814 1.00 88.04  ? 63  ARG b HA    1 
ATOM   47302 H  HB2   . ARG H  2 63  ? 144.068 143.824 168.116 1.00 88.04  ? 63  ARG b HB2   1 
ATOM   47303 H  HB3   . ARG H  2 63  ? 142.582 144.377 168.058 1.00 88.04  ? 63  ARG b HB3   1 
ATOM   47304 H  HG2   . ARG H  2 63  ? 141.828 142.223 167.508 1.00 88.04  ? 63  ARG b HG2   1 
ATOM   47305 H  HG3   . ARG H  2 63  ? 143.320 141.689 167.654 1.00 88.04  ? 63  ARG b HG3   1 
ATOM   47306 H  HD2   . ARG H  2 63  ? 141.909 142.842 169.806 1.00 88.04  ? 63  ARG b HD2   1 
ATOM   47307 H  HD3   . ARG H  2 63  ? 141.994 141.274 169.576 1.00 88.04  ? 63  ARG b HD3   1 
ATOM   47308 H  HE    . ARG H  2 63  ? 144.093 141.305 170.269 1.00 88.04  ? 63  ARG b HE    1 
ATOM   47309 H  HH11  . ARG H  2 63  ? 143.072 144.471 170.210 1.00 88.04  ? 63  ARG b HH11  1 
ATOM   47310 H  HH12  . ARG H  2 63  ? 144.213 145.000 171.005 1.00 88.04  ? 63  ARG b HH12  1 
ATOM   47311 H  HH21  . ARG H  2 63  ? 145.770 142.146 171.496 1.00 88.04  ? 63  ARG b HH21  1 
ATOM   47312 H  HH22  . ARG H  2 63  ? 145.836 143.607 171.779 1.00 88.04  ? 63  ARG b HH22  1 
ATOM   47313 N  N     . ALA H  2 64  ? 142.166 143.965 164.119 1.00 85.14  ? 64  ALA b N     1 
ATOM   47314 C  CA    . ALA H  2 64  ? 140.997 143.911 163.255 1.00 85.14  ? 64  ALA b CA    1 
ATOM   47315 C  C     . ALA H  2 64  ? 141.353 143.167 161.978 1.00 85.14  ? 64  ALA b C     1 
ATOM   47316 O  O     . ALA H  2 64  ? 142.525 143.025 161.622 1.00 85.14  ? 64  ALA b O     1 
ATOM   47317 C  CB    . ALA H  2 64  ? 140.473 145.312 162.926 1.00 85.14  ? 64  ALA b CB    1 
ATOM   47318 H  H     . ALA H  2 64  ? 142.914 143.966 163.696 1.00 85.14  ? 64  ALA b H     1 
ATOM   47319 H  HA    . ALA H  2 64  ? 140.290 143.423 163.704 1.00 85.14  ? 64  ALA b HA    1 
ATOM   47320 H  HB1   . ALA H  2 64  ? 141.202 145.857 162.592 1.00 85.14  ? 64  ALA b HB1   1 
ATOM   47321 H  HB2   . ALA H  2 64  ? 140.111 145.698 163.736 1.00 85.14  ? 64  ALA b HB2   1 
ATOM   47322 H  HB3   . ALA H  2 64  ? 139.774 145.239 162.258 1.00 85.14  ? 64  ALA b HB3   1 
ATOM   47323 N  N     . VAL H  2 65  ? 140.316 142.693 161.291 1.00 84.06  ? 65  VAL b N     1 
ATOM   47324 C  CA    . VAL H  2 65  ? 140.457 141.954 160.044 1.00 84.06  ? 65  VAL b CA    1 
ATOM   47325 C  C     . VAL H  2 65  ? 139.568 142.605 158.996 1.00 84.06  ? 65  VAL b C     1 
ATOM   47326 O  O     . VAL H  2 65  ? 138.436 143.006 159.290 1.00 84.06  ? 65  VAL b O     1 
ATOM   47327 C  CB    . VAL H  2 65  ? 140.094 140.463 160.219 1.00 84.06  ? 65  VAL b CB    1 
ATOM   47328 C  CG1   . VAL H  2 65  ? 138.670 140.317 160.735 1.00 84.06  ? 65  VAL b CG1   1 
ATOM   47329 C  CG2   . VAL H  2 65  ? 140.274 139.713 158.907 1.00 84.06  ? 65  VAL b CG2   1 
ATOM   47330 H  H     . VAL H  2 65  ? 139.499 142.793 161.537 1.00 84.06  ? 65  VAL b H     1 
ATOM   47331 H  HA    . VAL H  2 65  ? 141.377 142.008 159.740 1.00 84.06  ? 65  VAL b HA    1 
ATOM   47332 H  HB    . VAL H  2 65  ? 140.690 140.069 160.874 1.00 84.06  ? 65  VAL b HB    1 
ATOM   47333 H  HG11  . VAL H  2 65  ? 138.486 139.377 160.887 1.00 84.06  ? 65  VAL b HG11  1 
ATOM   47334 H  HG12  . VAL H  2 65  ? 138.582 140.809 161.565 1.00 84.06  ? 65  VAL b HG12  1 
ATOM   47335 H  HG13  . VAL H  2 65  ? 138.055 140.670 160.074 1.00 84.06  ? 65  VAL b HG13  1 
ATOM   47336 H  HG21  . VAL H  2 65  ? 141.155 139.906 158.550 1.00 84.06  ? 65  VAL b HG21  1 
ATOM   47337 H  HG22  . VAL H  2 65  ? 139.593 140.001 158.279 1.00 84.06  ? 65  VAL b HG22  1 
ATOM   47338 H  HG23  . VAL H  2 65  ? 140.184 138.762 159.073 1.00 84.06  ? 65  VAL b HG23  1 
ATOM   47339 N  N     . PHE H  2 66  ? 140.086 142.716 157.776 1.00 84.23  ? 66  PHE b N     1 
ATOM   47340 C  CA    . PHE H  2 66  ? 139.360 143.299 156.656 1.00 84.23  ? 66  PHE b CA    1 
ATOM   47341 C  C     . PHE H  2 66  ? 139.208 142.254 155.561 1.00 84.23  ? 66  PHE b C     1 
ATOM   47342 O  O     . PHE H  2 66  ? 140.198 141.656 155.126 1.00 84.23  ? 66  PHE b O     1 
ATOM   47343 C  CB    . PHE H  2 66  ? 140.084 144.534 156.117 1.00 84.23  ? 66  PHE b CB    1 
ATOM   47344 C  CG    . PHE H  2 66  ? 139.794 145.790 156.886 1.00 84.23  ? 66  PHE b CG    1 
ATOM   47345 C  CD1   . PHE H  2 66  ? 140.208 145.928 158.200 1.00 84.23  ? 66  PHE b CD1   1 
ATOM   47346 C  CD2   . PHE H  2 66  ? 139.110 146.836 156.292 1.00 84.23  ? 66  PHE b CD2   1 
ATOM   47347 C  CE1   . PHE H  2 66  ? 139.940 147.086 158.907 1.00 84.23  ? 66  PHE b CE1   1 
ATOM   47348 C  CE2   . PHE H  2 66  ? 138.841 147.995 156.993 1.00 84.23  ? 66  PHE b CE2   1 
ATOM   47349 C  CZ    . PHE H  2 66  ? 139.256 148.120 158.301 1.00 84.23  ? 66  PHE b CZ    1 
ATOM   47350 H  H     . PHE H  2 66  ? 140.878 142.453 157.568 1.00 84.23  ? 66  PHE b H     1 
ATOM   47351 H  HA    . PHE H  2 66  ? 138.475 143.568 156.947 1.00 84.23  ? 66  PHE b HA    1 
ATOM   47352 H  HB2   . PHE H  2 66  ? 141.040 144.377 156.155 1.00 84.23  ? 66  PHE b HB2   1 
ATOM   47353 H  HB3   . PHE H  2 66  ? 139.811 144.679 155.198 1.00 84.23  ? 66  PHE b HB3   1 
ATOM   47354 H  HD1   . PHE H  2 66  ? 140.668 145.233 158.613 1.00 84.23  ? 66  PHE b HD1   1 
ATOM   47355 H  HD2   . PHE H  2 66  ? 138.829 146.756 155.410 1.00 84.23  ? 66  PHE b HD2   1 
ATOM   47356 H  HE1   . PHE H  2 66  ? 140.221 147.168 159.789 1.00 84.23  ? 66  PHE b HE1   1 
ATOM   47357 H  HE2   . PHE H  2 66  ? 138.380 148.691 156.583 1.00 84.23  ? 66  PHE b HE2   1 
ATOM   47358 H  HZ    . PHE H  2 66  ? 139.075 148.900 158.775 1.00 84.23  ? 66  PHE b HZ    1 
ATOM   47359 N  N     . VAL H  2 67  ? 137.970 142.037 155.122 1.00 85.43  ? 67  VAL b N     1 
ATOM   47360 C  CA    . VAL H  2 67  ? 137.656 141.074 154.074 1.00 85.43  ? 67  VAL b CA    1 
ATOM   47361 C  C     . VAL H  2 67  ? 136.773 141.760 153.043 1.00 85.43  ? 67  VAL b C     1 
ATOM   47362 O  O     . VAL H  2 67  ? 135.797 142.429 153.401 1.00 85.43  ? 67  VAL b O     1 
ATOM   47363 C  CB    . VAL H  2 67  ? 136.958 139.820 154.634 1.00 85.43  ? 67  VAL b CB    1 
ATOM   47364 C  CG1   . VAL H  2 67  ? 135.644 140.190 155.311 1.00 85.43  ? 67  VAL b CG1   1 
ATOM   47365 C  CG2   . VAL H  2 67  ? 136.728 138.798 153.527 1.00 85.43  ? 67  VAL b CG2   1 
ATOM   47366 H  H     . VAL H  2 67  ? 137.279 142.449 155.424 1.00 85.43  ? 67  VAL b H     1 
ATOM   47367 H  HA    . VAL H  2 67  ? 138.475 140.795 153.636 1.00 85.43  ? 67  VAL b HA    1 
ATOM   47368 H  HB    . VAL H  2 67  ? 137.532 139.413 155.301 1.00 85.43  ? 67  VAL b HB    1 
ATOM   47369 H  HG11  . VAL H  2 67  ? 135.801 140.917 155.933 1.00 85.43  ? 67  VAL b HG11  1 
ATOM   47370 H  HG12  . VAL H  2 67  ? 135.308 139.415 155.789 1.00 85.43  ? 67  VAL b HG12  1 
ATOM   47371 H  HG13  . VAL H  2 67  ? 135.003 140.464 154.638 1.00 85.43  ? 67  VAL b HG13  1 
ATOM   47372 H  HG21  . VAL H  2 67  ? 137.187 139.090 152.724 1.00 85.43  ? 67  VAL b HG21  1 
ATOM   47373 H  HG22  . VAL H  2 67  ? 137.078 137.940 153.812 1.00 85.43  ? 67  VAL b HG22  1 
ATOM   47374 H  HG23  . VAL H  2 67  ? 135.776 138.724 153.355 1.00 85.43  ? 67  VAL b HG23  1 
ATOM   47375 N  N     . ASP H  2 68  ? 137.118 141.600 151.768 1.00 86.39  ? 68  ASP b N     1 
ATOM   47376 C  CA    . ASP H  2 68  ? 136.308 142.149 150.684 1.00 86.39  ? 68  ASP b CA    1 
ATOM   47377 C  C     . ASP H  2 68  ? 136.613 141.361 149.422 1.00 86.39  ? 68  ASP b C     1 
ATOM   47378 O  O     . ASP H  2 68  ? 137.765 141.328 148.979 1.00 86.39  ? 68  ASP b O     1 
ATOM   47379 C  CB    . ASP H  2 68  ? 136.594 143.636 150.484 1.00 86.39  ? 68  ASP b CB    1 
ATOM   47380 C  CG    . ASP H  2 68  ? 135.549 144.319 149.626 1.00 86.39  ? 68  ASP b CG    1 
ATOM   47381 O  OD1   . ASP H  2 68  ? 134.594 143.638 149.196 1.00 86.39  ? 68  ASP b OD1   1 
ATOM   47382 O  OD2   . ASP H  2 68  ? 135.681 145.536 149.380 1.00 86.39  ? 68  ASP b OD2   1 
ATOM   47383 H  H     . ASP H  2 68  ? 137.819 141.178 151.503 1.00 86.39  ? 68  ASP b H     1 
ATOM   47384 H  HA    . ASP H  2 68  ? 135.368 142.041 150.896 1.00 86.39  ? 68  ASP b HA    1 
ATOM   47385 H  HB2   . ASP H  2 68  ? 136.603 144.075 151.349 1.00 86.39  ? 68  ASP b HB2   1 
ATOM   47386 H  HB3   . ASP H  2 68  ? 137.454 143.739 150.049 1.00 86.39  ? 68  ASP b HB3   1 
ATOM   47387 N  N     . LEU H  2 69  ? 135.588 140.732 148.845 1.00 86.11  ? 69  LEU b N     1 
ATOM   47388 C  CA    . LEU H  2 69  ? 135.792 139.909 147.659 1.00 86.11  ? 69  LEU b CA    1 
ATOM   47389 C  C     . LEU H  2 69  ? 136.303 140.717 146.475 1.00 86.11  ? 69  LEU b C     1 
ATOM   47390 O  O     . LEU H  2 69  ? 136.924 140.144 145.574 1.00 86.11  ? 69  LEU b O     1 
ATOM   47391 C  CB    . LEU H  2 69  ? 134.490 139.199 147.285 1.00 86.11  ? 69  LEU b CB    1 
ATOM   47392 C  CG    . LEU H  2 69  ? 134.154 137.947 148.100 1.00 86.11  ? 69  LEU b CG    1 
ATOM   47393 C  CD1   . LEU H  2 69  ? 134.112 138.254 149.588 1.00 86.11  ? 69  LEU b CD1   1 
ATOM   47394 C  CD2   . LEU H  2 69  ? 132.834 137.353 147.636 1.00 86.11  ? 69  LEU b CD2   1 
ATOM   47395 H  H     . LEU H  2 69  ? 134.774 140.766 149.119 1.00 86.11  ? 69  LEU b H     1 
ATOM   47396 H  HA    . LEU H  2 69  ? 136.452 139.229 147.861 1.00 86.11  ? 69  LEU b HA    1 
ATOM   47397 H  HB2   . LEU H  2 69  ? 133.757 139.824 147.398 1.00 86.11  ? 69  LEU b HB2   1 
ATOM   47398 H  HB3   . LEU H  2 69  ? 134.546 138.931 146.356 1.00 86.11  ? 69  LEU b HB3   1 
ATOM   47399 H  HG    . LEU H  2 69  ? 134.847 137.285 147.952 1.00 86.11  ? 69  LEU b HG    1 
ATOM   47400 H  HD11  . LEU H  2 69  ? 133.736 137.493 150.057 1.00 86.11  ? 69  LEU b HD11  1 
ATOM   47401 H  HD12  . LEU H  2 69  ? 133.560 139.038 149.732 1.00 86.11  ? 69  LEU b HD12  1 
ATOM   47402 H  HD13  . LEU H  2 69  ? 135.015 138.423 149.900 1.00 86.11  ? 69  LEU b HD13  1 
ATOM   47403 H  HD21  . LEU H  2 69  ? 132.660 136.542 148.138 1.00 86.11  ? 69  LEU b HD21  1 
ATOM   47404 H  HD22  . LEU H  2 69  ? 132.126 137.998 147.793 1.00 86.11  ? 69  LEU b HD22  1 
ATOM   47405 H  HD23  . LEU H  2 69  ? 132.895 137.151 146.690 1.00 86.11  ? 69  LEU b HD23  1 
ATOM   47406 N  N     . GLU H  2 70  ? 136.060 142.025 146.454 1.00 86.79  ? 70  GLU b N     1 
ATOM   47407 C  CA    . GLU H  2 70  ? 136.562 142.892 145.396 1.00 86.79  ? 70  GLU b CA    1 
ATOM   47408 C  C     . GLU H  2 70  ? 137.886 143.501 145.847 1.00 86.79  ? 70  GLU b C     1 
ATOM   47409 O  O     . GLU H  2 70  ? 137.945 144.184 146.876 1.00 86.79  ? 70  GLU b O     1 
ATOM   47410 C  CB    . GLU H  2 70  ? 135.542 143.979 145.058 1.00 86.79  ? 70  GLU b CB    1 
ATOM   47411 C  CG    . GLU H  2 70  ? 135.304 144.979 146.179 1.00 86.79  ? 70  GLU b CG    1 
ATOM   47412 C  CD    . GLU H  2 70  ? 133.951 145.664 146.094 1.00 86.79  ? 70  GLU b CD    1 
ATOM   47413 O  OE1   . GLU H  2 70  ? 132.921 144.967 146.199 1.00 86.79  ? 70  GLU b OE1   1 
ATOM   47414 O  OE2   . GLU H  2 70  ? 133.917 146.901 145.926 1.00 86.79  ? 70  GLU b OE2   1 
ATOM   47415 H  H     . GLU H  2 70  ? 135.600 142.438 147.051 1.00 86.79  ? 70  GLU b H     1 
ATOM   47416 H  HA    . GLU H  2 70  ? 136.725 142.367 144.597 1.00 86.79  ? 70  GLU b HA    1 
ATOM   47417 H  HB2   . GLU H  2 70  ? 135.863 144.474 144.287 1.00 86.79  ? 70  GLU b HB2   1 
ATOM   47418 H  HB3   . GLU H  2 70  ? 134.694 143.559 144.845 1.00 86.79  ? 70  GLU b HB3   1 
ATOM   47419 H  HG2   . GLU H  2 70  ? 135.354 144.515 147.027 1.00 86.79  ? 70  GLU b HG2   1 
ATOM   47420 H  HG3   . GLU H  2 70  ? 135.988 145.662 146.134 1.00 86.79  ? 70  GLU b HG3   1 
ATOM   47421 N  N     . GLN H  2 71  ? 138.946 143.248 145.077 1.00 84.52  ? 71  GLN b N     1 
ATOM   47422 C  CA    . GLN H  2 71  ? 140.281 143.698 145.454 1.00 84.52  ? 71  GLN b CA    1 
ATOM   47423 C  C     . GLN H  2 71  ? 140.398 145.216 145.502 1.00 84.52  ? 71  GLN b C     1 
ATOM   47424 O  O     . GLN H  2 71  ? 141.317 145.735 146.144 1.00 84.52  ? 71  GLN b O     1 
ATOM   47425 C  CB    . GLN H  2 71  ? 141.304 143.117 144.470 1.00 84.52  ? 71  GLN b CB    1 
ATOM   47426 C  CG    . GLN H  2 71  ? 142.662 143.819 144.428 1.00 84.52  ? 71  GLN b CG    1 
ATOM   47427 C  CD    . GLN H  2 71  ? 143.378 143.813 145.763 1.00 84.52  ? 71  GLN b CD    1 
ATOM   47428 O  OE1   . GLN H  2 71  ? 142.919 143.199 146.725 1.00 84.52  ? 71  GLN b OE1   1 
ATOM   47429 N  NE2   . GLN H  2 71  ? 144.513 144.502 145.829 1.00 84.52  ? 71  GLN b NE2   1 
ATOM   47430 H  H     . GLN H  2 71  ? 138.916 142.817 144.334 1.00 84.52  ? 71  GLN b H     1 
ATOM   47431 H  HA    . GLN H  2 71  ? 140.488 143.355 146.336 1.00 84.52  ? 71  GLN b HA    1 
ATOM   47432 H  HB2   . GLN H  2 71  ? 141.464 142.191 144.709 1.00 84.52  ? 71  GLN b HB2   1 
ATOM   47433 H  HB3   . GLN H  2 71  ? 140.927 143.159 143.578 1.00 84.52  ? 71  GLN b HB3   1 
ATOM   47434 H  HG2   . GLN H  2 71  ? 143.228 143.354 143.792 1.00 84.52  ? 71  GLN b HG2   1 
ATOM   47435 H  HG3   . GLN H  2 71  ? 142.548 144.739 144.145 1.00 84.52  ? 71  GLN b HG3   1 
ATOM   47436 H  HE21  . GLN H  2 71  ? 144.957 144.531 146.564 1.00 84.52  ? 71  GLN b HE21  1 
ATOM   47437 H  HE22  . GLN H  2 71  ? 144.803 144.920 145.135 1.00 84.52  ? 71  GLN b HE22  1 
ATOM   47438 N  N     . THR H  2 72  ? 139.488 145.941 144.849 1.00 84.01  ? 72  THR b N     1 
ATOM   47439 C  CA    . THR H  2 72  ? 139.683 147.376 144.667 1.00 84.01  ? 72  THR b CA    1 
ATOM   47440 C  C     . THR H  2 72  ? 139.678 148.124 145.998 1.00 84.01  ? 72  THR b C     1 
ATOM   47441 O  O     . THR H  2 72  ? 140.542 148.974 146.242 1.00 84.01  ? 72  THR b O     1 
ATOM   47442 C  CB    . THR H  2 72  ? 138.611 147.936 143.727 1.00 84.01  ? 72  THR b CB    1 
ATOM   47443 O  OG1   . THR H  2 72  ? 138.830 149.338 143.525 1.00 84.01  ? 72  THR b OG1   1 
ATOM   47444 C  CG2   . THR H  2 72  ? 137.211 147.720 144.293 1.00 84.01  ? 72  THR b CG2   1 
ATOM   47445 H  H     . THR H  2 72  ? 138.767 145.628 144.504 1.00 84.01  ? 72  THR b H     1 
ATOM   47446 H  HA    . THR H  2 72  ? 140.547 147.517 144.257 1.00 84.01  ? 72  THR b HA    1 
ATOM   47447 H  HB    . THR H  2 72  ? 138.665 147.478 142.874 1.00 84.01  ? 72  THR b HB    1 
ATOM   47448 H  HG1   . THR H  2 72  ? 138.745 149.752 144.251 1.00 84.01  ? 72  THR b HG1   1 
ATOM   47449 H  HG21  . THR H  2 72  ? 137.094 146.795 144.558 1.00 84.01  ? 72  THR b HG21  1 
ATOM   47450 H  HG22  . THR H  2 72  ? 137.070 148.289 145.065 1.00 84.01  ? 72  THR b HG22  1 
ATOM   47451 H  HG23  . THR H  2 72  ? 136.547 147.938 143.621 1.00 84.01  ? 72  THR b HG23  1 
ATOM   47452 N  N     . VAL H  2 73  ? 138.721 147.821 146.876 1.00 85.21  ? 73  VAL b N     1 
ATOM   47453 C  CA    . VAL H  2 73  ? 138.547 148.631 148.079 1.00 85.21  ? 73  VAL b CA    1 
ATOM   47454 C  C     . VAL H  2 73  ? 139.731 148.450 149.022 1.00 85.21  ? 73  VAL b C     1 
ATOM   47455 O  O     . VAL H  2 73  ? 140.310 149.427 149.510 1.00 85.21  ? 73  VAL b O     1 
ATOM   47456 C  CB    . VAL H  2 73  ? 137.216 148.288 148.772 1.00 85.21  ? 73  VAL b CB    1 
ATOM   47457 C  CG1   . VAL H  2 73  ? 136.952 149.252 149.919 1.00 85.21  ? 73  VAL b CG1   1 
ATOM   47458 C  CG2   . VAL H  2 73  ? 136.070 148.322 147.774 1.00 85.21  ? 73  VAL b CG2   1 
ATOM   47459 H  H     . VAL H  2 73  ? 138.172 147.163 146.800 1.00 85.21  ? 73  VAL b H     1 
ATOM   47460 H  HA    . VAL H  2 73  ? 138.515 149.565 147.823 1.00 85.21  ? 73  VAL b HA    1 
ATOM   47461 H  HB    . VAL H  2 73  ? 137.273 147.393 149.138 1.00 85.21  ? 73  VAL b HB    1 
ATOM   47462 H  HG11  . VAL H  2 73  ? 137.686 149.205 150.551 1.00 85.21  ? 73  VAL b HG11  1 
ATOM   47463 H  HG12  . VAL H  2 73  ? 136.123 149.004 150.356 1.00 85.21  ? 73  VAL b HG12  1 
ATOM   47464 H  HG13  . VAL H  2 73  ? 136.882 150.152 149.564 1.00 85.21  ? 73  VAL b HG13  1 
ATOM   47465 H  HG21  . VAL H  2 73  ? 135.230 148.258 148.255 1.00 85.21  ? 73  VAL b HG21  1 
ATOM   47466 H  HG22  . VAL H  2 73  ? 136.105 149.156 147.279 1.00 85.21  ? 73  VAL b HG22  1 
ATOM   47467 H  HG23  . VAL H  2 73  ? 136.157 147.574 147.164 1.00 85.21  ? 73  VAL b HG23  1 
ATOM   47468 N  N     . ILE H  2 74  ? 140.107 147.200 149.295 1.00 84.68  ? 74  ILE b N     1 
ATOM   47469 C  CA    . ILE H  2 74  ? 141.230 146.954 150.194 1.00 84.68  ? 74  ILE b CA    1 
ATOM   47470 C  C     . ILE H  2 74  ? 142.535 147.422 149.566 1.00 84.68  ? 74  ILE b C     1 
ATOM   47471 O  O     . ILE H  2 74  ? 143.461 147.833 150.276 1.00 84.68  ? 74  ILE b O     1 
ATOM   47472 C  CB    . ILE H  2 74  ? 141.288 145.465 150.579 1.00 84.68  ? 74  ILE b CB    1 
ATOM   47473 C  CG1   . ILE H  2 74  ? 140.102 145.113 151.483 1.00 84.68  ? 74  ILE b CG1   1 
ATOM   47474 C  CG2   . ILE H  2 74  ? 142.613 145.145 151.266 1.00 84.68  ? 74  ILE b CG2   1 
ATOM   47475 C  CD1   . ILE H  2 74  ? 139.887 143.625 151.686 1.00 84.68  ? 74  ILE b CD1   1 
ATOM   47476 H  H     . ILE H  2 74  ? 139.735 146.491 148.981 1.00 84.68  ? 74  ILE b H     1 
ATOM   47477 H  HA    . ILE H  2 74  ? 141.097 147.464 151.007 1.00 84.68  ? 74  ILE b HA    1 
ATOM   47478 H  HB    . ILE H  2 74  ? 141.225 144.940 149.768 1.00 84.68  ? 74  ILE b HB    1 
ATOM   47479 H  HG12  . ILE H  2 74  ? 140.249 145.510 152.355 1.00 84.68  ? 74  ILE b HG12  1 
ATOM   47480 H  HG13  . ILE H  2 74  ? 139.294 145.476 151.090 1.00 84.68  ? 74  ILE b HG13  1 
ATOM   47481 H  HG21  . ILE H  2 74  ? 142.541 144.295 151.726 1.00 84.68  ? 74  ILE b HG21  1 
ATOM   47482 H  HG22  . ILE H  2 74  ? 142.814 145.847 151.904 1.00 84.68  ? 74  ILE b HG22  1 
ATOM   47483 H  HG23  . ILE H  2 74  ? 143.315 145.096 150.598 1.00 84.68  ? 74  ILE b HG23  1 
ATOM   47484 H  HD11  . ILE H  2 74  ? 139.130 143.498 152.278 1.00 84.68  ? 74  ILE b HD11  1 
ATOM   47485 H  HD12  . ILE H  2 74  ? 139.705 143.213 150.827 1.00 84.68  ? 74  ILE b HD12  1 
ATOM   47486 H  HD13  . ILE H  2 74  ? 140.682 143.235 152.080 1.00 84.68  ? 74  ILE b HD13  1 
ATOM   47487 N  N     . GLY H  2 75  ? 142.638 147.367 148.237 1.00 83.74  ? 75  GLY b N     1 
ATOM   47488 C  CA    . GLY H  2 75  ? 143.843 147.848 147.584 1.00 83.74  ? 75  GLY b CA    1 
ATOM   47489 C  C     . GLY H  2 75  ? 144.123 149.307 147.888 1.00 83.74  ? 75  GLY b C     1 
ATOM   47490 O  O     . GLY H  2 75  ? 145.278 149.707 148.053 1.00 83.74  ? 75  GLY b O     1 
ATOM   47491 H  H     . GLY H  2 75  ? 142.038 147.059 147.706 1.00 83.74  ? 75  GLY b H     1 
ATOM   47492 H  HA2   . GLY H  2 75  ? 144.603 147.324 147.880 1.00 83.74  ? 75  GLY b HA2   1 
ATOM   47493 H  HA3   . GLY H  2 75  ? 143.755 147.747 146.624 1.00 83.74  ? 75  GLY b HA3   1 
ATOM   47494 N  N     . GLU H  2 76  ? 143.069 150.122 147.967 1.00 85.14  ? 76  GLU b N     1 
ATOM   47495 C  CA    . GLU H  2 76  ? 143.245 151.522 148.336 1.00 85.14  ? 76  GLU b CA    1 
ATOM   47496 C  C     . GLU H  2 76  ? 143.842 151.644 149.733 1.00 85.14  ? 76  GLU b C     1 
ATOM   47497 O  O     . GLU H  2 76  ? 144.765 152.434 149.962 1.00 85.14  ? 76  GLU b O     1 
ATOM   47498 C  CB    . GLU H  2 76  ? 141.905 152.255 148.256 1.00 85.14  ? 76  GLU b CB    1 
ATOM   47499 C  CG    . GLU H  2 76  ? 141.250 152.205 146.885 1.00 85.14  ? 76  GLU b CG    1 
ATOM   47500 C  CD    . GLU H  2 76  ? 139.897 152.890 146.859 1.00 85.14  ? 76  GLU b CD    1 
ATOM   47501 O  OE1   . GLU H  2 76  ? 139.645 153.745 147.733 1.00 85.14  ? 76  GLU b OE1   1 
ATOM   47502 O  OE2   . GLU H  2 76  ? 139.084 152.569 145.967 1.00 85.14  ? 76  GLU b OE2   1 
ATOM   47503 H  H     . GLU H  2 76  ? 142.255 149.891 147.811 1.00 85.14  ? 76  GLU b H     1 
ATOM   47504 H  HA    . GLU H  2 76  ? 143.856 151.942 147.711 1.00 85.14  ? 76  GLU b HA    1 
ATOM   47505 H  HB2   . GLU H  2 76  ? 141.293 151.851 148.891 1.00 85.14  ? 76  GLU b HB2   1 
ATOM   47506 H  HB3   . GLU H  2 76  ? 142.045 153.187 148.483 1.00 85.14  ? 76  GLU b HB3   1 
ATOM   47507 H  HG2   . GLU H  2 76  ? 141.825 152.651 146.244 1.00 85.14  ? 76  GLU b HG2   1 
ATOM   47508 H  HG3   . GLU H  2 76  ? 141.122 151.280 146.627 1.00 85.14  ? 76  GLU b HG3   1 
ATOM   47509 N  N     . ILE H  2 77  ? 143.322 150.867 150.685 1.00 84.88  ? 77  ILE b N     1 
ATOM   47510 C  CA    . ILE H  2 77  ? 143.897 150.850 152.027 1.00 84.88  ? 77  ILE b CA    1 
ATOM   47511 C  C     . ILE H  2 77  ? 145.302 150.264 151.988 1.00 84.88  ? 77  ILE b C     1 
ATOM   47512 O  O     . ILE H  2 77  ? 146.238 150.798 152.596 1.00 84.88  ? 77  ILE b O     1 
ATOM   47513 C  CB    . ILE H  2 77  ? 142.991 150.064 152.992 1.00 84.88  ? 77  ILE b CB    1 
ATOM   47514 C  CG1   . ILE H  2 77  ? 141.611 150.721 153.089 1.00 84.88  ? 77  ILE b CG1   1 
ATOM   47515 C  CG2   . ILE H  2 77  ? 143.643 149.962 154.369 1.00 84.88  ? 77  ILE b CG2   1 
ATOM   47516 C  CD1   . ILE H  2 77  ? 140.584 149.879 153.819 1.00 84.88  ? 77  ILE b CD1   1 
ATOM   47517 H  H     . ILE H  2 77  ? 142.643 150.349 150.581 1.00 84.88  ? 77  ILE b H     1 
ATOM   47518 H  HA    . ILE H  2 77  ? 143.964 151.760 152.354 1.00 84.88  ? 77  ILE b HA    1 
ATOM   47519 H  HB    . ILE H  2 77  ? 142.878 149.167 152.640 1.00 84.88  ? 77  ILE b HB    1 
ATOM   47520 H  HG12  . ILE H  2 77  ? 141.698 151.561 153.566 1.00 84.88  ? 77  ILE b HG12  1 
ATOM   47521 H  HG13  . ILE H  2 77  ? 141.275 150.884 152.194 1.00 84.88  ? 77  ILE b HG13  1 
ATOM   47522 H  HG21  . ILE H  2 77  ? 142.992 149.639 155.010 1.00 84.88  ? 77  ILE b HG21  1 
ATOM   47523 H  HG22  . ILE H  2 77  ? 143.959 150.841 154.633 1.00 84.88  ? 77  ILE b HG22  1 
ATOM   47524 H  HG23  . ILE H  2 77  ? 144.389 149.345 154.322 1.00 84.88  ? 77  ILE b HG23  1 
ATOM   47525 H  HD11  . ILE H  2 77  ? 139.704 150.263 153.677 1.00 84.88  ? 77  ILE b HD11  1 
ATOM   47526 H  HD12  . ILE H  2 77  ? 140.793 149.873 154.766 1.00 84.88  ? 77  ILE b HD12  1 
ATOM   47527 H  HD13  . ILE H  2 77  ? 140.611 148.976 153.466 1.00 84.88  ? 77  ILE b HD13  1 
ATOM   47528 N  N     . ARG H  2 78  ? 145.470 149.153 151.267 1.00 83.62  ? 78  ARG b N     1 
ATOM   47529 C  CA    . ARG H  2 78  ? 146.763 148.482 151.220 1.00 83.62  ? 78  ARG b CA    1 
ATOM   47530 C  C     . ARG H  2 78  ? 147.830 149.334 150.548 1.00 83.62  ? 78  ARG b C     1 
ATOM   47531 O  O     . ARG H  2 78  ? 149.023 149.066 150.727 1.00 83.62  ? 78  ARG b O     1 
ATOM   47532 C  CB    . ARG H  2 78  ? 146.623 147.142 150.495 1.00 83.62  ? 78  ARG b CB    1 
ATOM   47533 C  CG    . ARG H  2 78  ? 147.873 146.282 150.526 1.00 83.62  ? 78  ARG b CG    1 
ATOM   47534 C  CD    . ARG H  2 78  ? 147.525 144.816 150.729 1.00 83.62  ? 78  ARG b CD    1 
ATOM   47535 N  NE    . ARG H  2 78  ? 146.630 144.312 149.695 1.00 83.62  ? 78  ARG b NE    1 
ATOM   47536 C  CZ    . ARG H  2 78  ? 146.050 143.120 149.722 1.00 83.62  ? 78  ARG b CZ    1 
ATOM   47537 N  NH1   . ARG H  2 78  ? 146.242 142.279 150.725 1.00 83.62  ? 78  ARG b NH1   1 
ATOM   47538 N  NH2   . ARG H  2 78  ? 145.254 142.763 148.717 1.00 83.62  ? 78  ARG b NH2   1 
ATOM   47539 H  H     . ARG H  2 78  ? 144.855 148.773 150.803 1.00 83.62  ? 78  ARG b H     1 
ATOM   47540 H  HA    . ARG H  2 78  ? 147.055 148.300 152.126 1.00 83.62  ? 78  ARG b HA    1 
ATOM   47541 H  HB2   . ARG H  2 78  ? 145.908 146.636 150.911 1.00 83.62  ? 78  ARG b HB2   1 
ATOM   47542 H  HB3   . ARG H  2 78  ? 146.405 147.312 149.566 1.00 83.62  ? 78  ARG b HB3   1 
ATOM   47543 H  HG2   . ARG H  2 78  ? 148.343 146.369 149.682 1.00 83.62  ? 78  ARG b HG2   1 
ATOM   47544 H  HG3   . ARG H  2 78  ? 148.441 146.567 151.259 1.00 83.62  ? 78  ARG b HG3   1 
ATOM   47545 H  HD2   . ARG H  2 78  ? 148.338 144.289 150.707 1.00 83.62  ? 78  ARG b HD2   1 
ATOM   47546 H  HD3   . ARG H  2 78  ? 147.083 144.710 151.586 1.00 83.62  ? 78  ARG b HD3   1 
ATOM   47547 H  HE    . ARG H  2 78  ? 146.460 144.826 149.027 1.00 83.62  ? 78  ARG b HE    1 
ATOM   47548 H  HH11  . ARG H  2 78  ? 146.753 142.498 151.381 1.00 83.62  ? 78  ARG b HH11  1 
ATOM   47549 H  HH12  . ARG H  2 78  ? 145.854 141.512 150.722 1.00 83.62  ? 78  ARG b HH12  1 
ATOM   47550 H  HH21  . ARG H  2 78  ? 145.122 143.302 148.061 1.00 83.62  ? 78  ARG b HH21  1 
ATOM   47551 H  HH22  . ARG H  2 78  ? 144.872 141.993 148.725 1.00 83.62  ? 78  ARG b HH22  1 
ATOM   47552 N  N     . THR H  2 79  ? 147.432 150.350 149.780 1.00 85.81  ? 79  THR b N     1 
ATOM   47553 C  CA    . THR H  2 79  ? 148.370 151.276 149.166 1.00 85.81  ? 79  THR b CA    1 
ATOM   47554 C  C     . THR H  2 79  ? 148.266 152.689 149.718 1.00 85.81  ? 79  THR b C     1 
ATOM   47555 O  O     . THR H  2 79  ? 149.122 153.522 149.397 1.00 85.81  ? 79  THR b O     1 
ATOM   47556 C  CB    . THR H  2 79  ? 148.163 151.325 147.643 1.00 85.81  ? 79  THR b CB    1 
ATOM   47557 O  OG1   . THR H  2 79  ? 149.283 151.973 147.026 1.00 85.81  ? 79  THR b OG1   1 
ATOM   47558 C  CG2   . THR H  2 79  ? 146.892 152.088 147.300 1.00 85.81  ? 79  THR b CG2   1 
ATOM   47559 H  H     . THR H  2 79  ? 146.609 150.522 149.601 1.00 85.81  ? 79  THR b H     1 
ATOM   47560 H  HA    . THR H  2 79  ? 149.273 150.964 149.329 1.00 85.81  ? 79  THR b HA    1 
ATOM   47561 H  HB    . THR H  2 79  ? 148.082 150.422 147.299 1.00 85.81  ? 79  THR b HB    1 
ATOM   47562 H  HG1   . THR H  2 79  ? 149.382 152.744 147.346 1.00 85.81  ? 79  THR b HG1   1 
ATOM   47563 H  HG21  . THR H  2 79  ? 146.549 151.788 146.443 1.00 85.81  ? 79  THR b HG21  1 
ATOM   47564 H  HG22  . THR H  2 79  ? 147.077 153.038 147.250 1.00 85.81  ? 79  THR b HG22  1 
ATOM   47565 H  HG23  . THR H  2 79  ? 146.217 151.933 147.979 1.00 85.81  ? 79  THR b HG23  1 
ATOM   47566 N  N     . GLY H  2 80  ? 147.255 152.984 150.529 1.00 88.29  ? 80  GLY b N     1 
ATOM   47567 C  CA    . GLY H  2 80  ? 147.137 154.296 151.128 1.00 88.29  ? 80  GLY b CA    1 
ATOM   47568 C  C     . GLY H  2 80  ? 148.206 154.541 152.176 1.00 88.29  ? 80  GLY b C     1 
ATOM   47569 O  O     . GLY H  2 80  ? 149.007 153.671 152.521 1.00 88.29  ? 80  GLY b O     1 
ATOM   47570 H  H     . GLY H  2 80  ? 146.625 152.440 150.742 1.00 88.29  ? 80  GLY b H     1 
ATOM   47571 H  HA2   . GLY H  2 80  ? 147.216 154.975 150.441 1.00 88.29  ? 80  GLY b HA2   1 
ATOM   47572 H  HA3   . GLY H  2 80  ? 146.267 154.381 151.549 1.00 88.29  ? 80  GLY b HA3   1 
ATOM   47573 N  N     . HIS H  2 81  ? 148.210 155.769 152.697 1.00 88.25  ? 81  HIS b N     1 
ATOM   47574 C  CA    . HIS H  2 81  ? 149.217 156.152 153.681 1.00 88.25  ? 81  HIS b CA    1 
ATOM   47575 C  C     . HIS H  2 81  ? 149.139 155.309 154.949 1.00 88.25  ? 81  HIS b C     1 
ATOM   47576 O  O     . HIS H  2 81  ? 150.120 155.251 155.698 1.00 88.25  ? 81  HIS b O     1 
ATOM   47577 C  CB    . HIS H  2 81  ? 149.082 157.638 154.023 1.00 88.25  ? 81  HIS b CB    1 
ATOM   47578 C  CG    . HIS H  2 81  ? 147.689 158.059 154.374 1.00 88.25  ? 81  HIS b CG    1 
ATOM   47579 N  ND1   . HIS H  2 81  ? 146.755 158.409 153.423 1.00 88.25  ? 81  HIS b ND1   1 
ATOM   47580 C  CD2   . HIS H  2 81  ? 147.074 158.197 155.572 1.00 88.25  ? 81  HIS b CD2   1 
ATOM   47581 C  CE1   . HIS H  2 81  ? 145.623 158.737 154.019 1.00 88.25  ? 81  HIS b CE1   1 
ATOM   47582 N  NE2   . HIS H  2 81  ? 145.790 158.618 155.324 1.00 88.25  ? 81  HIS b NE2   1 
ATOM   47583 H  H     . HIS H  2 81  ? 147.650 156.388 152.491 1.00 88.25  ? 81  HIS b H     1 
ATOM   47584 H  HA    . HIS H  2 81  ? 150.095 156.019 153.292 1.00 88.25  ? 81  HIS b HA    1 
ATOM   47585 H  HB2   . HIS H  2 81  ? 149.651 157.837 154.782 1.00 88.25  ? 81  HIS b HB2   1 
ATOM   47586 H  HB3   . HIS H  2 81  ? 149.362 158.161 153.256 1.00 88.25  ? 81  HIS b HB3   1 
ATOM   47587 H  HD2   . HIS H  2 81  ? 147.450 158.034 156.407 1.00 88.25  ? 81  HIS b HD2   1 
ATOM   47588 H  HE1   . HIS H  2 81  ? 144.842 159.008 153.593 1.00 88.25  ? 81  HIS b HE1   1 
ATOM   47589 H  HE2   . HIS H  2 81  ? 145.192 158.778 155.920 1.00 88.25  ? 81  HIS b HE2   1 
ATOM   47590 N  N     . TYR H  2 82  ? 148.007 154.656 155.208 1.00 87.23  ? 82  TYR b N     1 
ATOM   47591 C  CA    . TYR H  2 82  ? 147.871 153.759 156.350 1.00 87.23  ? 82  TYR b CA    1 
ATOM   47592 C  C     . TYR H  2 82  ? 148.291 152.326 156.033 1.00 87.23  ? 82  TYR b C     1 
ATOM   47593 O  O     . TYR H  2 82  ? 147.876 151.404 156.743 1.00 87.23  ? 82  TYR b O     1 
ATOM   47594 C  CB    . TYR H  2 82  ? 146.426 153.766 156.857 1.00 87.23  ? 82  TYR b CB    1 
ATOM   47595 C  CG    . TYR H  2 82  ? 146.055 154.988 157.666 1.00 87.23  ? 82  TYR b CG    1 
ATOM   47596 C  CD1   . TYR H  2 82  ? 146.524 155.153 158.962 1.00 87.23  ? 82  TYR b CD1   1 
ATOM   47597 C  CD2   . TYR H  2 82  ? 145.224 155.967 157.142 1.00 87.23  ? 82  TYR b CD2   1 
ATOM   47598 C  CE1   . TYR H  2 82  ? 146.186 156.265 159.709 1.00 87.23  ? 82  TYR b CE1   1 
ATOM   47599 C  CE2   . TYR H  2 82  ? 144.879 157.083 157.882 1.00 87.23  ? 82  TYR b CE2   1 
ATOM   47600 C  CZ    . TYR H  2 82  ? 145.363 157.226 159.164 1.00 87.23  ? 82  TYR b CZ    1 
ATOM   47601 O  OH    . TYR H  2 82  ? 145.022 158.335 159.902 1.00 87.23  ? 82  TYR b OH    1 
ATOM   47602 H  H     . TYR H  2 82  ? 147.295 154.718 154.730 1.00 87.23  ? 82  TYR b H     1 
ATOM   47603 H  HA    . TYR H  2 82  ? 148.437 154.080 157.069 1.00 87.23  ? 82  TYR b HA    1 
ATOM   47604 H  HB2   . TYR H  2 82  ? 145.829 153.725 156.094 1.00 87.23  ? 82  TYR b HB2   1 
ATOM   47605 H  HB3   . TYR H  2 82  ? 146.286 152.992 157.423 1.00 87.23  ? 82  TYR b HB3   1 
ATOM   47606 H  HD1   . TYR H  2 82  ? 147.081 154.506 159.332 1.00 87.23  ? 82  TYR b HD1   1 
ATOM   47607 H  HD2   . TYR H  2 82  ? 144.897 155.874 156.276 1.00 87.23  ? 82  TYR b HD2   1 
ATOM   47608 H  HE1   . TYR H  2 82  ? 146.510 156.364 160.574 1.00 87.23  ? 82  TYR b HE1   1 
ATOM   47609 H  HE2   . TYR H  2 82  ? 144.324 157.733 157.517 1.00 87.23  ? 82  TYR b HE2   1 
ATOM   47610 H  HH    . TYR H  2 82  ? 144.517 158.834 159.453 1.00 87.23  ? 82  TYR b HH    1 
ATOM   47611 N  N     . ARG H  2 83  ? 149.104 152.118 154.995 1.00 86.69  ? 83  ARG b N     1 
ATOM   47612 C  CA    . ARG H  2 83  ? 149.451 150.758 154.591 1.00 86.69  ? 83  ARG b CA    1 
ATOM   47613 C  C     . ARG H  2 83  ? 150.228 150.032 155.684 1.00 86.69  ? 83  ARG b C     1 
ATOM   47614 O  O     . ARG H  2 83  ? 149.983 148.849 155.948 1.00 86.69  ? 83  ARG b O     1 
ATOM   47615 C  CB    . ARG H  2 83  ? 150.255 150.788 153.291 1.00 86.69  ? 83  ARG b CB    1 
ATOM   47616 C  CG    . ARG H  2 83  ? 151.651 151.379 153.427 1.00 86.69  ? 83  ARG b CG    1 
ATOM   47617 C  CD    . ARG H  2 83  ? 152.341 151.499 152.078 1.00 86.69  ? 83  ARG b CD    1 
ATOM   47618 N  NE    . ARG H  2 83  ? 151.729 152.522 151.239 1.00 86.69  ? 83  ARG b NE    1 
ATOM   47619 C  CZ    . ARG H  2 83  ? 152.040 153.811 151.276 1.00 86.69  ? 83  ARG b CZ    1 
ATOM   47620 N  NH1   . ARG H  2 83  ? 152.955 154.280 152.110 1.00 86.69  ? 83  ARG b NH1   1 
ATOM   47621 N  NH2   . ARG H  2 83  ? 151.417 154.653 150.457 1.00 86.69  ? 83  ARG b NH2   1 
ATOM   47622 H  H     . ARG H  2 83  ? 149.461 152.736 154.517 1.00 86.69  ? 83  ARG b H     1 
ATOM   47623 H  HA    . ARG H  2 83  ? 148.634 150.262 154.427 1.00 86.69  ? 83  ARG b HA    1 
ATOM   47624 H  HB2   . ARG H  2 83  ? 150.351 149.880 152.964 1.00 86.69  ? 83  ARG b HB2   1 
ATOM   47625 H  HB3   . ARG H  2 83  ? 149.773 151.321 152.640 1.00 86.69  ? 83  ARG b HB3   1 
ATOM   47626 H  HG2   . ARG H  2 83  ? 151.588 152.264 153.817 1.00 86.69  ? 83  ARG b HG2   1 
ATOM   47627 H  HG3   . ARG H  2 83  ? 152.191 150.801 153.987 1.00 86.69  ? 83  ARG b HG3   1 
ATOM   47628 H  HD2   . ARG H  2 83  ? 153.273 151.729 152.214 1.00 86.69  ? 83  ARG b HD2   1 
ATOM   47629 H  HD3   . ARG H  2 83  ? 152.274 150.651 151.613 1.00 86.69  ? 83  ARG b HD3   1 
ATOM   47630 H  HE    . ARG H  2 83  ? 151.097 152.279 150.709 1.00 86.69  ? 83  ARG b HE    1 
ATOM   47631 H  HH11  . ARG H  2 83  ? 153.366 153.748 152.646 1.00 86.69  ? 83  ARG b HH11  1 
ATOM   47632 H  HH12  . ARG H  2 83  ? 153.139 155.120 152.117 1.00 86.69  ? 83  ARG b HH12  1 
ATOM   47633 H  HH21  . ARG H  2 83  ? 150.821 154.359 149.911 1.00 86.69  ? 83  ARG b HH21  1 
ATOM   47634 H  HH22  . ARG H  2 83  ? 151.610 155.491 150.472 1.00 86.69  ? 83  ARG b HH22  1 
ATOM   47635 N  N     . SER H  2 84  ? 151.168 150.722 156.331 1.00 85.93  ? 84  SER b N     1 
ATOM   47636 C  CA    . SER H  2 84  ? 152.038 150.078 157.306 1.00 85.93  ? 84  SER b CA    1 
ATOM   47637 C  C     . SER H  2 84  ? 151.337 149.782 158.625 1.00 85.93  ? 84  SER b C     1 
ATOM   47638 O  O     . SER H  2 84  ? 151.819 148.939 159.390 1.00 85.93  ? 84  SER b O     1 
ATOM   47639 C  CB    . SER H  2 84  ? 153.266 150.951 157.570 1.00 85.93  ? 84  SER b CB    1 
ATOM   47640 O  OG    . SER H  2 84  ? 153.990 151.187 156.374 1.00 85.93  ? 84  SER b OG    1 
ATOM   47641 H  H     . SER H  2 84  ? 151.319 151.562 156.223 1.00 85.93  ? 84  SER b H     1 
ATOM   47642 H  HA    . SER H  2 84  ? 152.347 149.234 156.940 1.00 85.93  ? 84  SER b HA    1 
ATOM   47643 H  HB2   . SER H  2 84  ? 152.976 151.801 157.935 1.00 85.93  ? 84  SER b HB2   1 
ATOM   47644 H  HB3   . SER H  2 84  ? 153.844 150.498 158.203 1.00 85.93  ? 84  SER b HB3   1 
ATOM   47645 H  HG    . SER H  2 84  ? 154.655 151.675 156.534 1.00 85.93  ? 84  SER b HG    1 
ATOM   47646 N  N     . LEU H  2 85  ? 150.218 150.450 158.910 1.00 86.62  ? 85  LEU b N     1 
ATOM   47647 C  CA    . LEU H  2 85  ? 149.533 150.230 160.179 1.00 86.62  ? 85  LEU b CA    1 
ATOM   47648 C  C     . LEU H  2 85  ? 149.028 148.798 160.298 1.00 86.62  ? 85  LEU b C     1 
ATOM   47649 O  O     . LEU H  2 85  ? 149.175 148.166 161.350 1.00 86.62  ? 85  LEU b O     1 
ATOM   47650 C  CB    . LEU H  2 85  ? 148.373 151.215 160.324 1.00 86.62  ? 85  LEU b CB    1 
ATOM   47651 C  CG    . LEU H  2 85  ? 147.536 151.087 161.600 1.00 86.62  ? 85  LEU b CG    1 
ATOM   47652 C  CD1   . LEU H  2 85  ? 148.369 151.407 162.831 1.00 86.62  ? 85  LEU b CD1   1 
ATOM   47653 C  CD2   . LEU H  2 85  ? 146.309 151.983 161.531 1.00 86.62  ? 85  LEU b CD2   1 
ATOM   47654 H  H     . LEU H  2 85  ? 149.843 151.027 158.395 1.00 86.62  ? 85  LEU b H     1 
ATOM   47655 H  HA    . LEU H  2 85  ? 150.155 150.389 160.906 1.00 86.62  ? 85  LEU b HA    1 
ATOM   47656 H  HB2   . LEU H  2 85  ? 148.734 152.115 160.305 1.00 86.62  ? 85  LEU b HB2   1 
ATOM   47657 H  HB3   . LEU H  2 85  ? 147.774 151.093 159.572 1.00 86.62  ? 85  LEU b HB3   1 
ATOM   47658 H  HG    . LEU H  2 85  ? 147.225 150.173 161.682 1.00 86.62  ? 85  LEU b HG    1 
ATOM   47659 H  HD11  . LEU H  2 85  ? 147.791 151.412 163.610 1.00 86.62  ? 85  LEU b HD11  1 
ATOM   47660 H  HD12  . LEU H  2 85  ? 148.780 152.278 162.719 1.00 86.62  ? 85  LEU b HD12  1 
ATOM   47661 H  HD13  . LEU H  2 85  ? 149.055 150.728 162.933 1.00 86.62  ? 85  LEU b HD13  1 
ATOM   47662 H  HD21  . LEU H  2 85  ? 145.805 151.891 162.355 1.00 86.62  ? 85  LEU b HD21  1 
ATOM   47663 H  HD22  . LEU H  2 85  ? 145.762 151.711 160.777 1.00 86.62  ? 85  LEU b HD22  1 
ATOM   47664 H  HD23  . LEU H  2 85  ? 146.593 152.904 161.419 1.00 86.62  ? 85  LEU b HD23  1 
ATOM   47665 N  N     . PHE H  2 86  ? 148.441 148.266 159.231 1.00 85.37  ? 86  PHE b N     1 
ATOM   47666 C  CA    . PHE H  2 86  ? 147.759 146.981 159.285 1.00 85.37  ? 86  PHE b CA    1 
ATOM   47667 C  C     . PHE H  2 86  ? 148.715 145.839 158.967 1.00 85.37  ? 86  PHE b C     1 
ATOM   47668 O  O     . PHE H  2 86  ? 149.598 145.967 158.114 1.00 85.37  ? 86  PHE b O     1 
ATOM   47669 C  CB    . PHE H  2 86  ? 146.587 146.959 158.303 1.00 85.37  ? 86  PHE b CB    1 
ATOM   47670 C  CG    . PHE H  2 86  ? 145.567 148.031 158.554 1.00 85.37  ? 86  PHE b CG    1 
ATOM   47671 C  CD1   . PHE H  2 86  ? 145.706 149.286 157.984 1.00 85.37  ? 86  PHE b CD1   1 
ATOM   47672 C  CD2   . PHE H  2 86  ? 144.469 147.785 159.358 1.00 85.37  ? 86  PHE b CD2   1 
ATOM   47673 C  CE1   . PHE H  2 86  ? 144.768 150.273 158.214 1.00 85.37  ? 86  PHE b CE1   1 
ATOM   47674 C  CE2   . PHE H  2 86  ? 143.529 148.768 159.591 1.00 85.37  ? 86  PHE b CE2   1 
ATOM   47675 C  CZ    . PHE H  2 86  ? 143.679 150.013 159.018 1.00 85.37  ? 86  PHE b CZ    1 
ATOM   47676 H  H     . PHE H  2 86  ? 148.425 148.634 158.454 1.00 85.37  ? 86  PHE b H     1 
ATOM   47677 H  HA    . PHE H  2 86  ? 147.408 146.843 160.178 1.00 85.37  ? 86  PHE b HA    1 
ATOM   47678 H  HB2   . PHE H  2 86  ? 146.930 147.080 157.405 1.00 85.37  ? 86  PHE b HB2   1 
ATOM   47679 H  HB3   . PHE H  2 86  ? 146.138 146.102 158.372 1.00 85.37  ? 86  PHE b HB3   1 
ATOM   47680 H  HD1   . PHE H  2 86  ? 146.440 149.466 157.442 1.00 85.37  ? 86  PHE b HD1   1 
ATOM   47681 H  HD2   . PHE H  2 86  ? 144.363 146.946 159.747 1.00 85.37  ? 86  PHE b HD2   1 
ATOM   47682 H  HE1   . PHE H  2 86  ? 144.871 151.112 157.827 1.00 85.37  ? 86  PHE b HE1   1 
ATOM   47683 H  HE2   . PHE H  2 86  ? 142.795 148.591 160.133 1.00 85.37  ? 86  PHE b HE2   1 
ATOM   47684 H  HZ    . PHE H  2 86  ? 143.046 150.676 159.174 1.00 85.37  ? 86  PHE b HZ    1 
ATOM   47685 N  N     . HIS H  2 87  ? 148.531 144.724 159.663 1.00 86.47  ? 87  HIS b N     1 
ATOM   47686 C  CA    . HIS H  2 87  ? 149.284 143.519 159.352 1.00 86.47  ? 87  HIS b CA    1 
ATOM   47687 C  C     . HIS H  2 87  ? 148.916 143.047 157.947 1.00 86.47  ? 87  HIS b C     1 
ATOM   47688 O  O     . HIS H  2 87  ? 147.723 142.922 157.636 1.00 86.47  ? 87  HIS b O     1 
ATOM   47689 C  CB    . HIS H  2 87  ? 148.983 142.429 160.381 1.00 86.47  ? 87  HIS b CB    1 
ATOM   47690 C  CG    . HIS H  2 87  ? 149.681 141.132 160.115 1.00 86.47  ? 87  HIS b CG    1 
ATOM   47691 N  ND1   . HIS H  2 87  ? 151.054 141.014 160.098 1.00 86.47  ? 87  HIS b ND1   1 
ATOM   47692 C  CD2   . HIS H  2 87  ? 149.195 139.893 159.868 1.00 86.47  ? 87  HIS b CD2   1 
ATOM   47693 C  CE1   . HIS H  2 87  ? 151.383 139.760 159.844 1.00 86.47  ? 87  HIS b CE1   1 
ATOM   47694 N  NE2   . HIS H  2 87  ? 150.273 139.059 159.701 1.00 86.47  ? 87  HIS b NE2   1 
ATOM   47695 H  H     . HIS H  2 87  ? 147.980 144.639 160.317 1.00 86.47  ? 87  HIS b H     1 
ATOM   47696 H  HA    . HIS H  2 87  ? 150.229 143.721 159.391 1.00 86.47  ? 87  HIS b HA    1 
ATOM   47697 H  HB2   . HIS H  2 87  ? 149.266 142.740 161.255 1.00 86.47  ? 87  HIS b HB2   1 
ATOM   47698 H  HB3   . HIS H  2 87  ? 148.029 142.258 160.385 1.00 86.47  ? 87  HIS b HB3   1 
ATOM   47699 H  HD2   . HIS H  2 87  ? 148.298 139.652 159.818 1.00 86.47  ? 87  HIS b HD2   1 
ATOM   47700 H  HE1   . HIS H  2 87  ? 152.249 139.428 159.779 1.00 86.47  ? 87  HIS b HE1   1 
ATOM   47701 H  HE2   . HIS H  2 87  ? 150.232 138.216 159.531 1.00 86.47  ? 87  HIS b HE2   1 
ATOM   47702 N  N     . PRO H  2 88  ? 149.892 142.779 157.075 1.00 83.82  ? 88  PRO b N     1 
ATOM   47703 C  CA    . PRO H  2 88  ? 149.543 142.439 155.684 1.00 83.82  ? 88  PRO b CA    1 
ATOM   47704 C  C     . PRO H  2 88  ? 148.607 141.248 155.549 1.00 83.82  ? 88  PRO b C     1 
ATOM   47705 O  O     . PRO H  2 88  ? 147.758 141.242 154.650 1.00 83.82  ? 88  PRO b O     1 
ATOM   47706 C  CB    . PRO H  2 88  ? 150.910 142.164 155.036 1.00 83.82  ? 88  PRO b CB    1 
ATOM   47707 C  CG    . PRO H  2 88  ? 151.877 142.015 156.165 1.00 83.82  ? 88  PRO b CG    1 
ATOM   47708 C  CD    . PRO H  2 88  ? 151.348 142.858 157.269 1.00 83.82  ? 88  PRO b CD    1 
ATOM   47709 H  HA    . PRO H  2 88  ? 149.140 143.206 155.249 1.00 83.82  ? 88  PRO b HA    1 
ATOM   47710 H  HB2   . PRO H  2 88  ? 150.863 141.346 154.518 1.00 83.82  ? 88  PRO b HB2   1 
ATOM   47711 H  HB3   . PRO H  2 88  ? 151.157 142.913 154.471 1.00 83.82  ? 88  PRO b HB3   1 
ATOM   47712 H  HG2   . PRO H  2 88  ? 151.921 141.085 156.436 1.00 83.82  ? 88  PRO b HG2   1 
ATOM   47713 H  HG3   . PRO H  2 88  ? 152.751 142.331 155.885 1.00 83.82  ? 88  PRO b HG3   1 
ATOM   47714 H  HD2   . PRO H  2 88  ? 151.603 142.488 158.127 1.00 83.82  ? 88  PRO b HD2   1 
ATOM   47715 H  HD3   . PRO H  2 88  ? 151.653 143.773 157.171 1.00 83.82  ? 88  PRO b HD3   1 
ATOM   47716 N  N     . GLU H  2 89  ? 148.731 140.239 156.411 1.00 85.48  ? 89  GLU b N     1 
ATOM   47717 C  CA    . GLU H  2 89  ? 147.888 139.056 156.291 1.00 85.48  ? 89  GLU b CA    1 
ATOM   47718 C  C     . GLU H  2 89  ? 146.471 139.280 156.803 1.00 85.48  ? 89  GLU b C     1 
ATOM   47719 O  O     . GLU H  2 89  ? 145.593 138.459 156.516 1.00 85.48  ? 89  GLU b O     1 
ATOM   47720 C  CB    . GLU H  2 89  ? 148.521 137.879 157.036 1.00 85.48  ? 89  GLU b CB    1 
ATOM   47721 C  CG    . GLU H  2 89  ? 147.880 136.535 156.719 1.00 85.48  ? 89  GLU b CG    1 
ATOM   47722 C  CD    . GLU H  2 89  ? 148.658 135.366 157.292 1.00 85.48  ? 89  GLU b CD    1 
ATOM   47723 O  OE1   . GLU H  2 89  ? 149.669 135.606 157.984 1.00 85.48  ? 89  GLU b OE1   1 
ATOM   47724 O  OE2   . GLU H  2 89  ? 148.259 134.208 157.048 1.00 85.48  ? 89  GLU b OE2   1 
ATOM   47725 H  H     . GLU H  2 89  ? 149.288 140.216 157.064 1.00 85.48  ? 89  GLU b H     1 
ATOM   47726 H  HA    . GLU H  2 89  ? 147.826 138.814 155.355 1.00 85.48  ? 89  GLU b HA    1 
ATOM   47727 H  HB2   . GLU H  2 89  ? 149.459 137.825 156.797 1.00 85.48  ? 89  GLU b HB2   1 
ATOM   47728 H  HB3   . GLU H  2 89  ? 148.433 138.028 157.990 1.00 85.48  ? 89  GLU b HB3   1 
ATOM   47729 H  HG2   . GLU H  2 89  ? 146.987 136.513 157.097 1.00 85.48  ? 89  GLU b HG2   1 
ATOM   47730 H  HG3   . GLU H  2 89  ? 147.837 136.424 155.757 1.00 85.48  ? 89  GLU b HG3   1 
ATOM   47731 N  N     . GLN H  2 90  ? 146.223 140.358 157.549 1.00 85.74  ? 90  GLN b N     1 
ATOM   47732 C  CA    . GLN H  2 90  ? 144.869 140.670 157.987 1.00 85.74  ? 90  GLN b CA    1 
ATOM   47733 C  C     . GLN H  2 90  ? 143.993 141.190 156.856 1.00 85.74  ? 90  GLN b C     1 
ATOM   47734 O  O     . GLN H  2 90  ? 142.764 141.149 156.973 1.00 85.74  ? 90  GLN b O     1 
ATOM   47735 C  CB    . GLN H  2 90  ? 144.901 141.707 159.113 1.00 85.74  ? 90  GLN b CB    1 
ATOM   47736 C  CG    . GLN H  2 90  ? 145.387 141.170 160.446 1.00 85.74  ? 90  GLN b CG    1 
ATOM   47737 C  CD    . GLN H  2 90  ? 145.399 142.232 161.529 1.00 85.74  ? 90  GLN b CD    1 
ATOM   47738 O  OE1   . GLN H  2 90  ? 145.380 143.428 161.241 1.00 85.74  ? 90  GLN b OE1   1 
ATOM   47739 N  NE2   . GLN H  2 90  ? 145.425 141.799 162.784 1.00 85.74  ? 90  GLN b NE2   1 
ATOM   47740 H  H     . GLN H  2 90  ? 146.819 140.918 157.812 1.00 85.74  ? 90  GLN b H     1 
ATOM   47741 H  HA    . GLN H  2 90  ? 144.457 139.864 158.335 1.00 85.74  ? 90  GLN b HA    1 
ATOM   47742 H  HB2   . GLN H  2 90  ? 145.493 142.429 158.853 1.00 85.74  ? 90  GLN b HB2   1 
ATOM   47743 H  HB3   . GLN H  2 90  ? 144.003 142.050 159.244 1.00 85.74  ? 90  GLN b HB3   1 
ATOM   47744 H  HG2   . GLN H  2 90  ? 144.797 140.456 160.733 1.00 85.74  ? 90  GLN b HG2   1 
ATOM   47745 H  HG3   . GLN H  2 90  ? 146.290 140.833 160.343 1.00 85.74  ? 90  GLN b HG3   1 
ATOM   47746 H  HE21  . GLN H  2 90  ? 145.436 140.954 162.947 1.00 85.74  ? 90  GLN b HE21  1 
ATOM   47747 H  HE22  . GLN H  2 90  ? 145.431 142.362 163.434 1.00 85.74  ? 90  GLN b HE22  1 
ATOM   47748 N  N     . LEU H  2 91  ? 144.593 141.674 155.771 1.00 84.42  ? 91  LEU b N     1 
ATOM   47749 C  CA    . LEU H  2 91  ? 143.849 142.249 154.652 1.00 84.42  ? 91  LEU b CA    1 
ATOM   47750 C  C     . LEU H  2 91  ? 143.558 141.132 153.658 1.00 84.42  ? 91  LEU b C     1 
ATOM   47751 O  O     . LEU H  2 91  ? 144.380 140.796 152.805 1.00 84.42  ? 91  LEU b O     1 
ATOM   47752 C  CB    . LEU H  2 91  ? 144.638 143.386 154.016 1.00 84.42  ? 91  LEU b CB    1 
ATOM   47753 C  CG    . LEU H  2 91  ? 145.284 144.358 155.009 1.00 84.42  ? 91  LEU b CG    1 
ATOM   47754 C  CD1   . LEU H  2 91  ? 146.067 145.438 154.280 1.00 84.42  ? 91  LEU b CD1   1 
ATOM   47755 C  CD2   . LEU H  2 91  ? 144.238 144.975 155.928 1.00 84.42  ? 91  LEU b CD2   1 
ATOM   47756 H  H     . LEU H  2 91  ? 145.445 141.681 155.655 1.00 84.42  ? 91  LEU b H     1 
ATOM   47757 H  HA    . LEU H  2 91  ? 143.004 142.604 154.971 1.00 84.42  ? 91  LEU b HA    1 
ATOM   47758 H  HB2   . LEU H  2 91  ? 145.348 143.005 153.476 1.00 84.42  ? 91  LEU b HB2   1 
ATOM   47759 H  HB3   . LEU H  2 91  ? 144.040 143.900 153.450 1.00 84.42  ? 91  LEU b HB3   1 
ATOM   47760 H  HG    . LEU H  2 91  ? 145.910 143.866 155.562 1.00 84.42  ? 91  LEU b HG    1 
ATOM   47761 H  HD11  . LEU H  2 91  ? 146.371 146.095 154.925 1.00 84.42  ? 91  LEU b HD11  1 
ATOM   47762 H  HD12  . LEU H  2 91  ? 145.490 145.859 153.624 1.00 84.42  ? 91  LEU b HD12  1 
ATOM   47763 H  HD13  . LEU H  2 91  ? 146.828 145.030 153.839 1.00 84.42  ? 91  LEU b HD13  1 
ATOM   47764 H  HD21  . LEU H  2 91  ? 144.664 145.649 156.479 1.00 84.42  ? 91  LEU b HD21  1 
ATOM   47765 H  HD22  . LEU H  2 91  ? 143.542 145.380 155.388 1.00 84.42  ? 91  LEU b HD22  1 
ATOM   47766 H  HD23  . LEU H  2 91  ? 143.860 144.280 156.489 1.00 84.42  ? 91  LEU b HD23  1 
ATOM   47767 N  N     . ILE H  2 92  ? 142.369 140.550 153.771 1.00 84.66  ? 92  ILE b N     1 
ATOM   47768 C  CA    . ILE H  2 92  ? 141.970 139.420 152.942 1.00 84.66  ? 92  ILE b CA    1 
ATOM   47769 C  C     . ILE H  2 92  ? 141.193 139.940 151.742 1.00 84.66  ? 92  ILE b C     1 
ATOM   47770 O  O     . ILE H  2 92  ? 140.221 140.690 151.894 1.00 84.66  ? 92  ILE b O     1 
ATOM   47771 C  CB    . ILE H  2 92  ? 141.134 138.415 153.751 1.00 84.66  ? 92  ILE b CB    1 
ATOM   47772 C  CG1   . ILE H  2 92  ? 142.005 137.763 154.827 1.00 84.66  ? 92  ILE b CG1   1 
ATOM   47773 C  CG2   . ILE H  2 92  ? 140.522 137.366 152.830 1.00 84.66  ? 92  ILE b CG2   1 
ATOM   47774 C  CD1   . ILE H  2 92  ? 141.230 136.969 155.849 1.00 84.66  ? 92  ILE b CD1   1 
ATOM   47775 H  H     . ILE H  2 92  ? 141.765 140.797 154.330 1.00 84.66  ? 92  ILE b H     1 
ATOM   47776 H  HA    . ILE H  2 92  ? 142.761 138.964 152.617 1.00 84.66  ? 92  ILE b HA    1 
ATOM   47777 H  HB    . ILE H  2 92  ? 140.414 138.897 154.188 1.00 84.66  ? 92  ILE b HB    1 
ATOM   47778 H  HG12  . ILE H  2 92  ? 142.631 137.160 154.398 1.00 84.66  ? 92  ILE b HG12  1 
ATOM   47779 H  HG13  . ILE H  2 92  ? 142.489 138.457 155.300 1.00 84.66  ? 92  ILE b HG13  1 
ATOM   47780 H  HG21  . ILE H  2 92  ? 140.192 136.625 153.360 1.00 84.66  ? 92  ILE b HG21  1 
ATOM   47781 H  HG22  . ILE H  2 92  ? 141.203 137.053 152.215 1.00 84.66  ? 92  ILE b HG22  1 
ATOM   47782 H  HG23  . ILE H  2 92  ? 139.789 137.764 152.335 1.00 84.66  ? 92  ILE b HG23  1 
ATOM   47783 H  HD11  . ILE H  2 92  ? 141.836 136.685 156.550 1.00 84.66  ? 92  ILE b HD11  1 
ATOM   47784 H  HD12  . ILE H  2 92  ? 140.836 136.194 155.420 1.00 84.66  ? 92  ILE b HD12  1 
ATOM   47785 H  HD13  . ILE H  2 92  ? 140.535 137.533 156.223 1.00 84.66  ? 92  ILE b HD13  1 
ATOM   47786 N  N     . THR H  2 93  ? 141.621 139.542 150.546 1.00 84.09  ? 93  THR b N     1 
ATOM   47787 C  CA    . THR H  2 93  ? 141.009 139.987 149.301 1.00 84.09  ? 93  THR b CA    1 
ATOM   47788 C  C     . THR H  2 93  ? 140.779 138.790 148.392 1.00 84.09  ? 93  THR b C     1 
ATOM   47789 O  O     . THR H  2 93  ? 141.652 137.926 148.264 1.00 84.09  ? 93  THR b O     1 
ATOM   47790 C  CB    . THR H  2 93  ? 141.890 141.018 148.589 1.00 84.09  ? 93  THR b CB    1 
ATOM   47791 O  OG1   . THR H  2 93  ? 143.229 140.518 148.483 1.00 84.09  ? 93  THR b OG1   1 
ATOM   47792 C  CG2   . THR H  2 93  ? 141.897 142.332 149.349 1.00 84.09  ? 93  THR b CG2   1 
ATOM   47793 H  H     . THR H  2 93  ? 142.280 139.001 150.429 1.00 84.09  ? 93  THR b H     1 
ATOM   47794 H  HA    . THR H  2 93  ? 140.150 140.397 149.489 1.00 84.09  ? 93  THR b HA    1 
ATOM   47795 H  HB    . THR H  2 93  ? 141.538 141.182 147.700 1.00 84.09  ? 93  THR b HB    1 
ATOM   47796 H  HG1   . THR H  2 93  ? 143.228 139.780 148.084 1.00 84.09  ? 93  THR b HG1   1 
ATOM   47797 H  HG21  . THR H  2 93  ? 141.904 142.166 150.304 1.00 84.09  ? 93  THR b HG21  1 
ATOM   47798 H  HG22  . THR H  2 93  ? 142.682 142.850 149.114 1.00 84.09  ? 93  THR b HG22  1 
ATOM   47799 H  HG23  . THR H  2 93  ? 141.103 142.841 149.124 1.00 84.09  ? 93  THR b HG23  1 
ATOM   47800 N  N     . GLY H  2 94  ? 139.608 138.745 147.768 1.00 83.05  ? 94  GLY b N     1 
ATOM   47801 C  CA    . GLY H  2 94  ? 139.295 137.745 146.770 1.00 83.05  ? 94  GLY b CA    1 
ATOM   47802 C  C     . GLY H  2 94  ? 139.728 138.186 145.388 1.00 83.05  ? 94  GLY b C     1 
ATOM   47803 O  O     . GLY H  2 94  ? 140.546 139.095 145.222 1.00 83.05  ? 94  GLY b O     1 
ATOM   47804 H  H     . GLY H  2 94  ? 138.965 139.297 147.914 1.00 83.05  ? 94  GLY b H     1 
ATOM   47805 H  HA2   . GLY H  2 94  ? 139.748 136.916 146.986 1.00 83.05  ? 94  GLY b HA2   1 
ATOM   47806 H  HA3   . GLY H  2 94  ? 138.339 137.582 146.758 1.00 83.05  ? 94  GLY b HA3   1 
ATOM   47807 N  N     . LYS H  2 95  ? 139.165 137.526 144.378 1.00 84.85  ? 95  LYS b N     1 
ATOM   47808 C  CA    . LYS H  2 95  ? 139.480 137.826 142.987 1.00 84.85  ? 95  LYS b CA    1 
ATOM   47809 C  C     . LYS H  2 95  ? 138.371 138.587 142.273 1.00 84.85  ? 95  LYS b C     1 
ATOM   47810 O  O     . LYS H  2 95  ? 138.661 139.494 141.488 1.00 84.85  ? 95  LYS b O     1 
ATOM   47811 C  CB    . LYS H  2 95  ? 139.775 136.533 142.221 1.00 84.85  ? 95  LYS b CB    1 
ATOM   47812 C  CG    . LYS H  2 95  ? 140.928 135.710 142.788 1.00 84.85  ? 95  LYS b CG    1 
ATOM   47813 C  CD    . LYS H  2 95  ? 142.224 136.508 142.898 1.00 84.85  ? 95  LYS b CD    1 
ATOM   47814 C  CE    . LYS H  2 95  ? 142.668 137.072 141.556 1.00 84.85  ? 95  LYS b CE    1 
ATOM   47815 N  NZ    . LYS H  2 95  ? 143.986 137.760 141.649 1.00 84.85  ? 95  LYS b NZ    1 
ATOM   47816 H  H     . LYS H  2 95  ? 138.592 136.892 144.475 1.00 84.85  ? 95  LYS b H     1 
ATOM   47817 H  HA    . LYS H  2 95  ? 140.275 138.379 142.956 1.00 84.85  ? 95  LYS b HA    1 
ATOM   47818 H  HB2   . LYS H  2 95  ? 138.981 135.976 142.244 1.00 84.85  ? 95  LYS b HB2   1 
ATOM   47819 H  HB3   . LYS H  2 95  ? 139.988 136.756 141.302 1.00 84.85  ? 95  LYS b HB3   1 
ATOM   47820 H  HG2   . LYS H  2 95  ? 140.689 135.401 143.676 1.00 84.85  ? 95  LYS b HG2   1 
ATOM   47821 H  HG3   . LYS H  2 95  ? 141.091 134.953 142.205 1.00 84.85  ? 95  LYS b HG3   1 
ATOM   47822 H  HD2   . LYS H  2 95  ? 142.098 137.247 143.513 1.00 84.85  ? 95  LYS b HD2   1 
ATOM   47823 H  HD3   . LYS H  2 95  ? 142.927 135.924 143.222 1.00 84.85  ? 95  LYS b HD3   1 
ATOM   47824 H  HE2   . LYS H  2 95  ? 142.748 136.348 140.916 1.00 84.85  ? 95  LYS b HE2   1 
ATOM   47825 H  HE3   . LYS H  2 95  ? 142.015 137.721 141.249 1.00 84.85  ? 95  LYS b HE3   1 
ATOM   47826 H  HZ1   . LYS H  2 95  ? 144.611 137.184 141.911 1.00 84.85  ? 95  LYS b HZ1   1 
ATOM   47827 H  HZ2   . LYS H  2 95  ? 143.941 138.426 142.237 1.00 84.85  ? 95  LYS b HZ2   1 
ATOM   47828 H  HZ3   . LYS H  2 95  ? 144.212 138.091 140.854 1.00 84.85  ? 95  LYS b HZ3   1 
ATOM   47829 N  N     . GLU H  2 96  ? 137.109 138.244 142.523 1.00 85.70  ? 96  GLU b N     1 
ATOM   47830 C  CA    . GLU H  2 96  ? 135.984 138.863 141.839 1.00 85.70  ? 96  GLU b CA    1 
ATOM   47831 C  C     . GLU H  2 96  ? 134.947 139.324 142.853 1.00 85.70  ? 96  GLU b C     1 
ATOM   47832 O  O     . GLU H  2 96  ? 134.861 138.799 143.967 1.00 85.70  ? 96  GLU b O     1 
ATOM   47833 C  CB    . GLU H  2 96  ? 135.341 137.898 140.832 1.00 85.70  ? 96  GLU b CB    1 
ATOM   47834 C  CG    . GLU H  2 96  ? 134.780 136.631 141.450 1.00 85.70  ? 96  GLU b CG    1 
ATOM   47835 C  CD    . GLU H  2 96  ? 134.286 135.643 140.411 1.00 85.70  ? 96  GLU b CD    1 
ATOM   47836 O  OE1   . GLU H  2 96  ? 134.435 135.921 139.203 1.00 85.70  ? 96  GLU b OE1   1 
ATOM   47837 O  OE2   . GLU H  2 96  ? 133.748 134.586 140.804 1.00 85.70  ? 96  GLU b OE2   1 
ATOM   47838 H  H     . GLU H  2 96  ? 136.879 137.645 143.095 1.00 85.70  ? 96  GLU b H     1 
ATOM   47839 H  HA    . GLU H  2 96  ? 136.293 139.642 141.352 1.00 85.70  ? 96  GLU b HA    1 
ATOM   47840 H  HB2   . GLU H  2 96  ? 134.614 138.357 140.384 1.00 85.70  ? 96  GLU b HB2   1 
ATOM   47841 H  HB3   . GLU H  2 96  ? 136.013 137.637 140.183 1.00 85.70  ? 96  GLU b HB3   1 
ATOM   47842 H  HG2   . GLU H  2 96  ? 135.475 136.199 141.971 1.00 85.70  ? 96  GLU b HG2   1 
ATOM   47843 H  HG3   . GLU H  2 96  ? 134.032 136.864 142.021 1.00 85.70  ? 96  GLU b HG3   1 
ATOM   47844 N  N     . ASP H  2 97  ? 134.160 140.317 142.448 1.00 88.11  ? 97  ASP b N     1 
ATOM   47845 C  CA    . ASP H  2 97  ? 133.174 140.932 143.323 1.00 88.11  ? 97  ASP b CA    1 
ATOM   47846 C  C     . ASP H  2 97  ? 131.957 140.020 143.487 1.00 88.11  ? 97  ASP b C     1 
ATOM   47847 O  O     . ASP H  2 97  ? 131.721 139.097 142.703 1.00 88.11  ? 97  ASP b O     1 
ATOM   47848 C  CB    . ASP H  2 97  ? 132.755 142.290 142.758 1.00 88.11  ? 97  ASP b CB    1 
ATOM   47849 C  CG    . ASP H  2 97  ? 131.936 143.106 143.735 1.00 88.11  ? 97  ASP b CG    1 
ATOM   47850 O  OD1   . ASP H  2 97  ? 131.053 142.531 144.403 1.00 88.11  ? 97  ASP b OD1   1 
ATOM   47851 O  OD2   . ASP H  2 97  ? 132.175 144.328 143.831 1.00 88.11  ? 97  ASP b OD2   1 
ATOM   47852 H  H     . ASP H  2 97  ? 134.180 140.655 141.658 1.00 88.11  ? 97  ASP b H     1 
ATOM   47853 H  HA    . ASP H  2 97  ? 133.567 141.074 144.198 1.00 88.11  ? 97  ASP b HA    1 
ATOM   47854 H  HB2   . ASP H  2 97  ? 133.550 142.798 142.532 1.00 88.11  ? 97  ASP b HB2   1 
ATOM   47855 H  HB3   . ASP H  2 97  ? 132.216 142.147 141.964 1.00 88.11  ? 97  ASP b HB3   1 
ATOM   47856 N  N     . ALA H  2 98  ? 131.177 140.292 144.535 1.00 86.47  ? 98  ALA b N     1 
ATOM   47857 C  CA    . ALA H  2 98  ? 129.924 139.581 144.756 1.00 86.47  ? 98  ALA b CA    1 
ATOM   47858 C  C     . ALA H  2 98  ? 128.790 140.111 143.889 1.00 86.47  ? 98  ALA b C     1 
ATOM   47859 O  O     . ALA H  2 98  ? 127.763 139.437 143.762 1.00 86.47  ? 98  ALA b O     1 
ATOM   47860 C  CB    . ALA H  2 98  ? 129.521 139.665 146.231 1.00 86.47  ? 98  ALA b CB    1 
ATOM   47861 H  H     . ALA H  2 98  ? 131.354 140.886 145.131 1.00 86.47  ? 98  ALA b H     1 
ATOM   47862 H  HA    . ALA H  2 98  ? 130.053 138.646 144.537 1.00 86.47  ? 98  ALA b HA    1 
ATOM   47863 H  HB1   . ALA H  2 98  ? 129.232 140.569 146.426 1.00 86.47  ? 98  ALA b HB1   1 
ATOM   47864 H  HB2   . ALA H  2 98  ? 130.284 139.434 146.783 1.00 86.47  ? 98  ALA b HB2   1 
ATOM   47865 H  HB3   . ALA H  2 98  ? 128.790 139.049 146.393 1.00 86.47  ? 98  ALA b HB3   1 
ATOM   47866 N  N     . ALA H  2 99  ? 128.953 141.294 143.298 1.00 85.18  ? 99  ALA b N     1 
ATOM   47867 C  CA    . ALA H  2 99  ? 128.013 141.821 142.310 1.00 85.18  ? 99  ALA b CA    1 
ATOM   47868 C  C     . ALA H  2 99  ? 126.618 142.029 142.898 1.00 85.18  ? 99  ALA b C     1 
ATOM   47869 O  O     . ALA H  2 99  ? 125.606 141.764 142.246 1.00 85.18  ? 99  ALA b O     1 
ATOM   47870 C  CB    . ALA H  2 99  ? 127.947 140.909 141.086 1.00 85.18  ? 99  ALA b CB    1 
ATOM   47871 H  H     . ALA H  2 99  ? 129.614 141.820 143.454 1.00 85.18  ? 99  ALA b H     1 
ATOM   47872 H  HA    . ALA H  2 99  ? 128.334 142.684 142.015 1.00 85.18  ? 99  ALA b HA    1 
ATOM   47873 H  HB1   . ALA H  2 99  ? 128.845 140.790 140.741 1.00 85.18  ? 99  ALA b HB1   1 
ATOM   47874 H  HB2   . ALA H  2 99  ? 127.382 141.323 140.416 1.00 85.18  ? 99  ALA b HB2   1 
ATOM   47875 H  HB3   . ALA H  2 99  ? 127.580 140.052 141.351 1.00 85.18  ? 99  ALA b HB3   1 
ATOM   47876 N  N     . ASN H  2 100 ? 126.560 142.507 144.139 1.00 85.15  ? 100 ASN b N     1 
ATOM   47877 C  CA    . ASN H  2 100 ? 125.328 142.848 144.842 1.00 85.15  ? 100 ASN b CA    1 
ATOM   47878 C  C     . ASN H  2 100 ? 124.411 141.649 145.047 1.00 85.15  ? 100 ASN b C     1 
ATOM   47879 O  O     . ASN H  2 100 ? 123.299 141.823 145.560 1.00 85.15  ? 100 ASN b O     1 
ATOM   47880 C  CB    . ASN H  2 100 ? 124.535 143.947 144.119 1.00 85.15  ? 100 ASN b CB    1 
ATOM   47881 C  CG    . ASN H  2 100 ? 125.306 145.247 144.010 1.00 85.15  ? 100 ASN b CG    1 
ATOM   47882 O  OD1   . ASN H  2 100 ? 125.582 145.730 142.912 1.00 85.15  ? 100 ASN b OD1   1 
ATOM   47883 N  ND2   . ASN H  2 100 ? 125.656 145.823 145.154 1.00 85.15  ? 100 ASN b ND2   1 
ATOM   47884 H  H     . ASN H  2 100 ? 127.260 142.647 144.616 1.00 85.15  ? 100 ASN b H     1 
ATOM   47885 H  HA    . ASN H  2 100 ? 125.561 143.190 145.720 1.00 85.15  ? 100 ASN b HA    1 
ATOM   47886 H  HB2   . ASN H  2 100 ? 124.320 143.647 143.222 1.00 85.15  ? 100 ASN b HB2   1 
ATOM   47887 H  HB3   . ASN H  2 100 ? 123.721 144.124 144.614 1.00 85.15  ? 100 ASN b HB3   1 
ATOM   47888 H  HD21  . ASN H  2 100 ? 125.445 145.456 145.903 1.00 85.15  ? 100 ASN b HD21  1 
ATOM   47889 H  HD22  . ASN H  2 100 ? 126.095 146.563 145.147 1.00 85.15  ? 100 ASN b HD22  1 
ATOM   47890 N  N     . ASN H  2 101 ? 124.831 140.444 144.673 1.00 84.92  ? 101 ASN b N     1 
ATOM   47891 C  CA    . ASN H  2 101 ? 123.993 139.260 144.791 1.00 84.92  ? 101 ASN b CA    1 
ATOM   47892 C  C     . ASN H  2 101 ? 124.252 138.584 146.130 1.00 84.92  ? 101 ASN b C     1 
ATOM   47893 O  O     . ASN H  2 101 ? 125.401 138.283 146.470 1.00 84.92  ? 101 ASN b O     1 
ATOM   47894 C  CB    . ASN H  2 101 ? 124.267 138.289 143.641 1.00 84.92  ? 101 ASN b CB    1 
ATOM   47895 C  CG    . ASN H  2 101 ? 123.268 137.148 143.588 1.00 84.92  ? 101 ASN b CG    1 
ATOM   47896 O  OD1   . ASN H  2 101 ? 122.728 136.731 144.612 1.00 84.92  ? 101 ASN b OD1   1 
ATOM   47897 N  ND2   . ASN H  2 101 ? 123.018 136.635 142.388 1.00 84.92  ? 101 ASN b ND2   1 
ATOM   47898 H  H     . ASN H  2 101 ? 125.610 140.282 144.349 1.00 84.92  ? 101 ASN b H     1 
ATOM   47899 H  HA    . ASN H  2 101 ? 123.059 139.519 144.755 1.00 84.92  ? 101 ASN b HA    1 
ATOM   47900 H  HB2   . ASN H  2 101 ? 124.216 138.771 142.801 1.00 84.92  ? 101 ASN b HB2   1 
ATOM   47901 H  HB3   . ASN H  2 101 ? 125.152 137.909 143.752 1.00 84.92  ? 101 ASN b HB3   1 
ATOM   47902 H  HD21  . ASN H  2 101 ? 123.415 136.951 141.694 1.00 84.92  ? 101 ASN b HD21  1 
ATOM   47903 H  HD22  . ASN H  2 101 ? 122.460 135.987 142.306 1.00 84.92  ? 101 ASN b HD22  1 
ATOM   47904 N  N     . TYR H  2 102 ? 123.179 138.350 146.886 1.00 85.82  ? 102 TYR b N     1 
ATOM   47905 C  CA    . TYR H  2 102 ? 123.319 137.692 148.181 1.00 85.82  ? 102 TYR b CA    1 
ATOM   47906 C  C     . TYR H  2 102 ? 123.862 136.278 148.023 1.00 85.82  ? 102 TYR b C     1 
ATOM   47907 O  O     . TYR H  2 102 ? 124.688 135.828 148.826 1.00 85.82  ? 102 TYR b O     1 
ATOM   47908 C  CB    . TYR H  2 102 ? 121.971 137.670 148.902 1.00 85.82  ? 102 TYR b CB    1 
ATOM   47909 C  CG    . TYR H  2 102 ? 121.991 136.929 150.221 1.00 85.82  ? 102 TYR b CG    1 
ATOM   47910 C  CD1   . TYR H  2 102 ? 121.717 135.569 150.279 1.00 85.82  ? 102 TYR b CD1   1 
ATOM   47911 C  CD2   . TYR H  2 102 ? 122.279 137.590 151.407 1.00 85.82  ? 102 TYR b CD2   1 
ATOM   47912 C  CE1   . TYR H  2 102 ? 121.733 134.888 151.480 1.00 85.82  ? 102 TYR b CE1   1 
ATOM   47913 C  CE2   . TYR H  2 102 ? 122.298 136.917 152.613 1.00 85.82  ? 102 TYR b CE2   1 
ATOM   47914 C  CZ    . TYR H  2 102 ? 122.024 135.567 152.644 1.00 85.82  ? 102 TYR b CZ    1 
ATOM   47915 O  OH    . TYR H  2 102 ? 122.040 134.893 153.843 1.00 85.82  ? 102 TYR b OH    1 
ATOM   47916 H  H     . TYR H  2 102 ? 122.372 138.560 146.675 1.00 85.82  ? 102 TYR b H     1 
ATOM   47917 H  HA    . TYR H  2 102 ? 123.944 138.195 148.725 1.00 85.82  ? 102 TYR b HA    1 
ATOM   47918 H  HB2   . TYR H  2 102 ? 121.699 138.584 149.081 1.00 85.82  ? 102 TYR b HB2   1 
ATOM   47919 H  HB3   . TYR H  2 102 ? 121.317 137.240 148.330 1.00 85.82  ? 102 TYR b HB3   1 
ATOM   47920 H  HD1   . TYR H  2 102 ? 121.521 135.109 149.496 1.00 85.82  ? 102 TYR b HD1   1 
ATOM   47921 H  HD2   . TYR H  2 102 ? 122.465 138.501 151.389 1.00 85.82  ? 102 TYR b HD2   1 
ATOM   47922 H  HE1   . TYR H  2 102 ? 121.549 133.977 151.504 1.00 85.82  ? 102 TYR b HE1   1 
ATOM   47923 H  HE2   . TYR H  2 102 ? 122.493 137.372 153.400 1.00 85.82  ? 102 TYR b HE2   1 
ATOM   47924 H  HH    . TYR H  2 102 ? 121.797 134.097 153.728 1.00 85.82  ? 102 TYR b HH    1 
ATOM   47925 N  N     . ALA H  2 103 ? 123.409 135.561 146.993 1.00 85.00  ? 103 ALA b N     1 
ATOM   47926 C  CA    . ALA H  2 103 ? 123.817 134.171 146.825 1.00 85.00  ? 103 ALA b CA    1 
ATOM   47927 C  C     . ALA H  2 103 ? 125.323 134.050 146.631 1.00 85.00  ? 103 ALA b C     1 
ATOM   47928 O  O     . ALA H  2 103 ? 125.961 133.166 147.215 1.00 85.00  ? 103 ALA b O     1 
ATOM   47929 C  CB    . ALA H  2 103 ? 123.074 133.551 145.642 1.00 85.00  ? 103 ALA b CB    1 
ATOM   47930 H  H     . ALA H  2 103 ? 122.872 135.853 146.388 1.00 85.00  ? 103 ALA b H     1 
ATOM   47931 H  HA    . ALA H  2 103 ? 123.577 133.675 147.622 1.00 85.00  ? 103 ALA b HA    1 
ATOM   47932 H  HB1   . ALA H  2 103 ? 122.121 133.582 145.818 1.00 85.00  ? 103 ALA b HB1   1 
ATOM   47933 H  HB2   . ALA H  2 103 ? 123.363 132.632 145.535 1.00 85.00  ? 103 ALA b HB2   1 
ATOM   47934 H  HB3   . ALA H  2 103 ? 123.280 134.059 144.842 1.00 85.00  ? 103 ALA b HB3   1 
ATOM   47935 N  N     . ARG H  2 104 ? 125.911 134.926 145.814 1.00 86.67  ? 104 ARG b N     1 
ATOM   47936 C  CA    . ARG H  2 104 ? 127.343 134.837 145.545 1.00 86.67  ? 104 ARG b CA    1 
ATOM   47937 C  C     . ARG H  2 104 ? 128.155 135.021 146.821 1.00 86.67  ? 104 ARG b C     1 
ATOM   47938 O  O     . ARG H  2 104 ? 129.070 134.240 147.107 1.00 86.67  ? 104 ARG b O     1 
ATOM   47939 C  CB    . ARG H  2 104 ? 127.745 135.875 144.497 1.00 86.67  ? 104 ARG b CB    1 
ATOM   47940 C  CG    . ARG H  2 104 ? 127.262 135.552 143.093 1.00 86.67  ? 104 ARG b CG    1 
ATOM   47941 C  CD    . ARG H  2 104 ? 127.636 136.645 142.106 1.00 86.67  ? 104 ARG b CD    1 
ATOM   47942 N  NE    . ARG H  2 104 ? 129.072 136.900 142.086 1.00 86.67  ? 104 ARG b NE    1 
ATOM   47943 C  CZ    . ARG H  2 104 ? 129.952 136.199 141.382 1.00 86.67  ? 104 ARG b CZ    1 
ATOM   47944 N  NH1   . ARG H  2 104 ? 129.580 135.176 140.630 1.00 86.67  ? 104 ARG b NH1   1 
ATOM   47945 N  NH2   . ARG H  2 104 ? 131.238 136.533 141.437 1.00 86.67  ? 104 ARG b NH2   1 
ATOM   47946 H  H     . ARG H  2 104 ? 125.508 135.569 145.408 1.00 86.67  ? 104 ARG b H     1 
ATOM   47947 H  HA    . ARG H  2 104 ? 127.542 133.958 145.189 1.00 86.67  ? 104 ARG b HA    1 
ATOM   47948 H  HB2   . ARG H  2 104 ? 127.371 136.734 144.749 1.00 86.67  ? 104 ARG b HB2   1 
ATOM   47949 H  HB3   . ARG H  2 104 ? 128.712 135.934 144.473 1.00 86.67  ? 104 ARG b HB3   1 
ATOM   47950 H  HG2   . ARG H  2 104 ? 127.672 134.725 142.797 1.00 86.67  ? 104 ARG b HG2   1 
ATOM   47951 H  HG3   . ARG H  2 104 ? 126.296 135.466 143.098 1.00 86.67  ? 104 ARG b HG3   1 
ATOM   47952 H  HD2   . ARG H  2 104 ? 127.359 136.380 141.216 1.00 86.67  ? 104 ARG b HD2   1 
ATOM   47953 H  HD3   . ARG H  2 104 ? 127.190 137.467 142.363 1.00 86.67  ? 104 ARG b HD3   1 
ATOM   47954 H  HE    . ARG H  2 104 ? 129.372 137.533 142.583 1.00 86.67  ? 104 ARG b HE    1 
ATOM   47955 H  HH11  . ARG H  2 104 ? 128.752 134.949 140.585 1.00 86.67  ? 104 ARG b HH11  1 
ATOM   47956 H  HH12  . ARG H  2 104 ? 130.170 134.736 140.183 1.00 86.67  ? 104 ARG b HH12  1 
ATOM   47957 H  HH21  . ARG H  2 104 ? 131.817 136.085 140.986 1.00 86.67  ? 104 ARG b HH21  1 
ATOM   47958 H  HH22  . ARG H  2 104 ? 131.490 137.196 141.923 1.00 86.67  ? 104 ARG b HH22  1 
ATOM   47959 N  N     . GLY H  2 105 ? 127.823 136.038 147.611 1.00 86.76  ? 105 GLY b N     1 
ATOM   47960 C  CA    . GLY H  2 105 ? 128.569 136.323 148.821 1.00 86.76  ? 105 GLY b CA    1 
ATOM   47961 C  C     . GLY H  2 105 ? 128.302 135.384 149.975 1.00 86.76  ? 105 GLY b C     1 
ATOM   47962 O  O     . GLY H  2 105 ? 128.910 135.550 151.036 1.00 86.76  ? 105 GLY b O     1 
ATOM   47963 H  H     . GLY H  2 105 ? 127.169 136.577 147.464 1.00 86.76  ? 105 GLY b H     1 
ATOM   47964 H  HA2   . GLY H  2 105 ? 129.517 136.287 148.621 1.00 86.76  ? 105 GLY b HA2   1 
ATOM   47965 H  HA3   . GLY H  2 105 ? 128.357 137.222 149.115 1.00 86.76  ? 105 GLY b HA3   1 
ATOM   47966 N  N     . HIS H  2 106 ? 127.416 134.406 149.802 1.00 86.54  ? 106 HIS b N     1 
ATOM   47967 C  CA    . HIS H  2 106 ? 127.053 133.485 150.869 1.00 86.54  ? 106 HIS b CA    1 
ATOM   47968 C  C     . HIS H  2 106 ? 127.204 132.019 150.497 1.00 86.54  ? 106 HIS b C     1 
ATOM   47969 O  O     . HIS H  2 106 ? 127.485 131.206 151.380 1.00 86.54  ? 106 HIS b O     1 
ATOM   47970 C  CB    . HIS H  2 106 ? 125.599 133.733 151.307 1.00 86.54  ? 106 HIS b CB    1 
ATOM   47971 C  CG    . HIS H  2 106 ? 125.164 132.895 152.470 1.00 86.54  ? 106 HIS b CG    1 
ATOM   47972 N  ND1   . HIS H  2 106 ? 126.046 132.159 153.231 1.00 86.54  ? 106 HIS b ND1   1 
ATOM   47973 C  CD2   . HIS H  2 106 ? 123.938 132.680 153.003 1.00 86.54  ? 106 HIS b CD2   1 
ATOM   47974 C  CE1   . HIS H  2 106 ? 125.383 131.526 154.181 1.00 86.54  ? 106 HIS b CE1   1 
ATOM   47975 N  NE2   . HIS H  2 106 ? 124.102 131.825 154.065 1.00 86.54  ? 106 HIS b NE2   1 
ATOM   47976 H  H     . HIS H  2 106 ? 127.006 134.255 149.063 1.00 86.54  ? 106 HIS b H     1 
ATOM   47977 H  HA    . HIS H  2 106 ? 127.622 133.652 151.635 1.00 86.54  ? 106 HIS b HA    1 
ATOM   47978 H  HB2   . HIS H  2 106 ? 125.507 134.663 151.565 1.00 86.54  ? 106 HIS b HB2   1 
ATOM   47979 H  HB3   . HIS H  2 106 ? 125.009 133.539 150.563 1.00 86.54  ? 106 HIS b HB3   1 
ATOM   47980 H  HD2   . HIS H  2 106 ? 123.135 133.042 152.705 1.00 86.54  ? 106 HIS b HD2   1 
ATOM   47981 H  HE1   . HIS H  2 106 ? 125.755 130.965 154.823 1.00 86.54  ? 106 HIS b HE1   1 
ATOM   47982 H  HE2   . HIS H  2 106 ? 123.472 131.531 154.572 1.00 86.54  ? 106 HIS b HE2   1 
ATOM   47983 N  N     . TYR H  2 107 ? 127.039 131.658 149.226 1.00 85.15  ? 107 TYR b N     1 
ATOM   47984 C  CA    . TYR H  2 107 ? 126.994 130.261 148.809 1.00 85.15  ? 107 TYR b CA    1 
ATOM   47985 C  C     . TYR H  2 107 ? 128.144 129.843 147.907 1.00 85.15  ? 107 TYR b C     1 
ATOM   47986 O  O     . TYR H  2 107 ? 128.737 128.786 148.132 1.00 85.15  ? 107 TYR b O     1 
ATOM   47987 C  CB    . TYR H  2 107 ? 125.672 129.971 148.091 1.00 85.15  ? 107 TYR b CB    1 
ATOM   47988 C  CG    . TYR H  2 107 ? 124.465 129.973 149.002 1.00 85.15  ? 107 TYR b CG    1 
ATOM   47989 C  CD1   . TYR H  2 107 ? 124.182 128.882 149.811 1.00 85.15  ? 107 TYR b CD1   1 
ATOM   47990 C  CD2   . TYR H  2 107 ? 123.607 131.062 149.048 1.00 85.15  ? 107 TYR b CD2   1 
ATOM   47991 C  CE1   . TYR H  2 107 ? 123.080 128.877 150.645 1.00 85.15  ? 107 TYR b CE1   1 
ATOM   47992 C  CE2   . TYR H  2 107 ? 122.501 131.066 149.878 1.00 85.15  ? 107 TYR b CE2   1 
ATOM   47993 C  CZ    . TYR H  2 107 ? 122.243 129.971 150.674 1.00 85.15  ? 107 TYR b CZ    1 
ATOM   47994 O  OH    . TYR H  2 107 ? 121.145 129.971 151.502 1.00 85.15  ? 107 TYR b OH    1 
ATOM   47995 H  H     . TYR H  2 107 ? 126.951 132.214 148.576 1.00 85.15  ? 107 TYR b H     1 
ATOM   47996 H  HA    . TYR H  2 107 ? 127.023 129.698 149.598 1.00 85.15  ? 107 TYR b HA    1 
ATOM   47997 H  HB2   . TYR H  2 107 ? 125.531 130.648 147.412 1.00 85.15  ? 107 TYR b HB2   1 
ATOM   47998 H  HB3   . TYR H  2 107 ? 125.728 129.096 147.675 1.00 85.15  ? 107 TYR b HB3   1 
ATOM   47999 H  HD1   . TYR H  2 107 ? 124.745 128.142 149.794 1.00 85.15  ? 107 TYR b HD1   1 
ATOM   48000 H  HD2   . TYR H  2 107 ? 123.779 131.802 148.511 1.00 85.15  ? 107 TYR b HD2   1 
ATOM   48001 H  HE1   . TYR H  2 107 ? 122.903 128.140 151.183 1.00 85.15  ? 107 TYR b HE1   1 
ATOM   48002 H  HE2   . TYR H  2 107 ? 121.935 131.803 149.900 1.00 85.15  ? 107 TYR b HE2   1 
ATOM   48003 H  HH    . TYR H  2 107 ? 120.717 130.688 151.412 1.00 85.15  ? 107 TYR b HH    1 
ATOM   48004 N  N     . THR H  2 108 ? 128.479 130.631 146.884 1.00 85.75  ? 108 THR b N     1 
ATOM   48005 C  CA    . THR H  2 108 ? 129.433 130.201 145.864 1.00 85.75  ? 108 THR b CA    1 
ATOM   48006 C  C     . THR H  2 108 ? 130.834 130.757 146.099 1.00 85.75  ? 108 THR b C     1 
ATOM   48007 O  O     . THR H  2 108 ? 131.788 129.988 146.253 1.00 85.75  ? 108 THR b O     1 
ATOM   48008 C  CB    . THR H  2 108 ? 128.928 130.608 144.474 1.00 85.75  ? 108 THR b CB    1 
ATOM   48009 O  OG1   . THR H  2 108 ? 128.744 132.028 144.423 1.00 85.75  ? 108 THR b OG1   1 
ATOM   48010 C  CG2   . THR H  2 108 ? 127.611 129.912 144.161 1.00 85.75  ? 108 THR b CG2   1 
ATOM   48011 H  H     . THR H  2 108 ? 128.165 131.421 146.759 1.00 85.75  ? 108 THR b H     1 
ATOM   48012 H  HA    . THR H  2 108 ? 129.494 129.234 145.881 1.00 85.75  ? 108 THR b HA    1 
ATOM   48013 H  HB    . THR H  2 108 ? 129.580 130.345 143.806 1.00 85.75  ? 108 THR b HB    1 
ATOM   48014 H  HG1   . THR H  2 108 ? 128.454 132.252 143.667 1.00 85.75  ? 108 THR b HG1   1 
ATOM   48015 H  HG21  . THR H  2 108 ? 127.730 128.950 144.192 1.00 85.75  ? 108 THR b HG21  1 
ATOM   48016 H  HG22  . THR H  2 108 ? 126.938 130.167 144.812 1.00 85.75  ? 108 THR b HG22  1 
ATOM   48017 H  HG23  . THR H  2 108 ? 127.304 130.162 143.276 1.00 85.75  ? 108 THR b HG23  1 
ATOM   48018 N  N     . ILE H  2 109 ? 130.981 132.081 146.134 1.00 85.85  ? 109 ILE b N     1 
ATOM   48019 C  CA    . ILE H  2 109 ? 132.299 132.687 146.286 1.00 85.85  ? 109 ILE b CA    1 
ATOM   48020 C  C     . ILE H  2 109 ? 132.574 133.122 147.721 1.00 85.85  ? 109 ILE b C     1 
ATOM   48021 O  O     . ILE H  2 109 ? 133.748 133.222 148.109 1.00 85.85  ? 109 ILE b O     1 
ATOM   48022 C  CB    . ILE H  2 109 ? 132.478 133.881 145.323 1.00 85.85  ? 109 ILE b CB    1 
ATOM   48023 C  CG1   . ILE H  2 109 ? 133.864 134.505 145.506 1.00 85.85  ? 109 ILE b CG1   1 
ATOM   48024 C  CG2   . ILE H  2 109 ? 131.389 134.925 145.533 1.00 85.85  ? 109 ILE b CG2   1 
ATOM   48025 C  CD1   . ILE H  2 109 ? 134.265 135.439 144.390 1.00 85.85  ? 109 ILE b CD1   1 
ATOM   48026 H  H     . ILE H  2 109 ? 130.334 132.645 146.086 1.00 85.85  ? 109 ILE b H     1 
ATOM   48027 H  HA    . ILE H  2 109 ? 132.971 132.028 146.051 1.00 85.85  ? 109 ILE b HA    1 
ATOM   48028 H  HB    . ILE H  2 109 ? 132.411 133.551 144.413 1.00 85.85  ? 109 ILE b HB    1 
ATOM   48029 H  HG12  . ILE H  2 109 ? 133.873 135.016 146.331 1.00 85.85  ? 109 ILE b HG12  1 
ATOM   48030 H  HG13  . ILE H  2 109 ? 134.523 133.795 145.552 1.00 85.85  ? 109 ILE b HG13  1 
ATOM   48031 H  HG21  . ILE H  2 109 ? 130.539 134.552 145.255 1.00 85.85  ? 109 ILE b HG21  1 
ATOM   48032 H  HG22  . ILE H  2 109 ? 131.355 135.172 146.470 1.00 85.85  ? 109 ILE b HG22  1 
ATOM   48033 H  HG23  . ILE H  2 109 ? 131.592 135.705 144.994 1.00 85.85  ? 109 ILE b HG23  1 
ATOM   48034 H  HD11  . ILE H  2 109 ? 134.144 134.983 143.543 1.00 85.85  ? 109 ILE b HD11  1 
ATOM   48035 H  HD12  . ILE H  2 109 ? 133.707 136.231 144.422 1.00 85.85  ? 109 ILE b HD12  1 
ATOM   48036 H  HD13  . ILE H  2 109 ? 135.196 135.686 144.504 1.00 85.85  ? 109 ILE b HD13  1 
ATOM   48037 N  N     . GLY H  2 110 ? 131.536 133.375 148.518 1.00 86.67  ? 110 GLY b N     1 
ATOM   48038 C  CA    . GLY H  2 110 ? 131.760 133.721 149.912 1.00 86.67  ? 110 GLY b CA    1 
ATOM   48039 C  C     . GLY H  2 110 ? 132.426 132.598 150.683 1.00 86.67  ? 110 GLY b C     1 
ATOM   48040 O  O     . GLY H  2 110 ? 133.313 132.832 151.508 1.00 86.67  ? 110 GLY b O     1 
ATOM   48041 H  H     . GLY H  2 110 ? 130.711 133.354 148.277 1.00 86.67  ? 110 GLY b H     1 
ATOM   48042 H  HA2   . GLY H  2 110 ? 132.321 134.510 149.965 1.00 86.67  ? 110 GLY b HA2   1 
ATOM   48043 H  HA3   . GLY H  2 110 ? 130.908 133.919 150.332 1.00 86.67  ? 110 GLY b HA3   1 
ATOM   48044 N  N     . LYS H  2 111 ? 132.004 131.358 150.425 1.00 85.54  ? 111 LYS b N     1 
ATOM   48045 C  CA    . LYS H  2 111 ? 132.571 130.214 151.130 1.00 85.54  ? 111 LYS b CA    1 
ATOM   48046 C  C     . LYS H  2 111 ? 133.968 129.856 150.640 1.00 85.54  ? 111 LYS b C     1 
ATOM   48047 O  O     . LYS H  2 111 ? 134.696 129.155 151.350 1.00 85.54  ? 111 LYS b O     1 
ATOM   48048 C  CB    . LYS H  2 111 ? 131.645 128.998 151.002 1.00 85.54  ? 111 LYS b CB    1 
ATOM   48049 C  CG    . LYS H  2 111 ? 131.242 128.605 149.577 1.00 85.54  ? 111 LYS b CG    1 
ATOM   48050 C  CD    . LYS H  2 111 ? 132.342 127.865 148.827 1.00 85.54  ? 111 LYS b CD    1 
ATOM   48051 C  CE    . LYS H  2 111 ? 131.783 127.123 147.621 1.00 85.54  ? 111 LYS b CE    1 
ATOM   48052 N  NZ    . LYS H  2 111 ? 132.853 126.493 146.799 1.00 85.54  ? 111 LYS b NZ    1 
ATOM   48053 H  H     . LYS H  2 111 ? 131.391 131.163 149.856 1.00 85.54  ? 111 LYS b H     1 
ATOM   48054 H  HA    . LYS H  2 111 ? 132.637 130.434 152.071 1.00 85.54  ? 111 LYS b HA    1 
ATOM   48055 H  HB2   . LYS H  2 111 ? 132.088 128.233 151.400 1.00 85.54  ? 111 LYS b HB2   1 
ATOM   48056 H  HB3   . LYS H  2 111 ? 130.827 129.187 151.488 1.00 85.54  ? 111 LYS b HB3   1 
ATOM   48057 H  HG2   . LYS H  2 111 ? 130.473 128.017 149.624 1.00 85.54  ? 111 LYS b HG2   1 
ATOM   48058 H  HG3   . LYS H  2 111 ? 131.018 129.399 149.069 1.00 85.54  ? 111 LYS b HG3   1 
ATOM   48059 H  HD2   . LYS H  2 111 ? 132.996 128.501 148.503 1.00 85.54  ? 111 LYS b HD2   1 
ATOM   48060 H  HD3   . LYS H  2 111 ? 132.761 127.220 149.418 1.00 85.54  ? 111 LYS b HD3   1 
ATOM   48061 H  HE2   . LYS H  2 111 ? 131.188 126.421 147.928 1.00 85.54  ? 111 LYS b HE2   1 
ATOM   48062 H  HE3   . LYS H  2 111 ? 131.298 127.746 147.059 1.00 85.54  ? 111 LYS b HE3   1 
ATOM   48063 H  HZ1   . LYS H  2 111 ? 132.491 126.029 146.132 1.00 85.54  ? 111 LYS b HZ1   1 
ATOM   48064 H  HZ2   . LYS H  2 111 ? 133.384 127.122 146.460 1.00 85.54  ? 111 LYS b HZ2   1 
ATOM   48065 H  HZ3   . LYS H  2 111 ? 133.340 125.944 147.302 1.00 85.54  ? 111 LYS b HZ3   1 
ATOM   48066 N  N     . GLU H  2 112 ? 134.361 130.317 149.451 1.00 84.60  ? 112 GLU b N     1 
ATOM   48067 C  CA    . GLU H  2 112 ? 135.688 129.999 148.939 1.00 84.60  ? 112 GLU b CA    1 
ATOM   48068 C  C     . GLU H  2 112 ? 136.790 130.707 149.714 1.00 84.60  ? 112 GLU b C     1 
ATOM   48069 O  O     . GLU H  2 112 ? 137.954 130.303 149.620 1.00 84.60  ? 112 GLU b O     1 
ATOM   48070 C  CB    . GLU H  2 112 ? 135.778 130.364 147.456 1.00 84.60  ? 112 GLU b CB    1 
ATOM   48071 C  CG    . GLU H  2 112 ? 137.070 129.925 146.781 1.00 84.60  ? 112 GLU b CG    1 
ATOM   48072 C  CD    . GLU H  2 112 ? 137.093 130.242 145.298 1.00 84.60  ? 112 GLU b CD    1 
ATOM   48073 O  OE1   . GLU H  2 112 ? 136.076 130.752 144.782 1.00 84.60  ? 112 GLU b OE1   1 
ATOM   48074 O  OE2   . GLU H  2 112 ? 138.128 129.982 144.649 1.00 84.60  ? 112 GLU b OE2   1 
ATOM   48075 H  H     . GLU H  2 112 ? 133.883 130.806 148.930 1.00 84.60  ? 112 GLU b H     1 
ATOM   48076 H  HA    . GLU H  2 112 ? 135.835 129.044 149.020 1.00 84.60  ? 112 GLU b HA    1 
ATOM   48077 H  HB2   . GLU H  2 112 ? 135.041 129.942 146.987 1.00 84.60  ? 112 GLU b HB2   1 
ATOM   48078 H  HB3   . GLU H  2 112 ? 135.713 131.328 147.369 1.00 84.60  ? 112 GLU b HB3   1 
ATOM   48079 H  HG2   . GLU H  2 112 ? 137.818 130.383 147.194 1.00 84.60  ? 112 GLU b HG2   1 
ATOM   48080 H  HG3   . GLU H  2 112 ? 137.170 128.965 146.884 1.00 84.60  ? 112 GLU b HG3   1 
ATOM   48081 N  N     . ILE H  2 113 ? 136.452 131.749 150.477 1.00 84.82  ? 113 ILE b N     1 
ATOM   48082 C  CA    . ILE H  2 113 ? 137.435 132.530 151.215 1.00 84.82  ? 113 ILE b CA    1 
ATOM   48083 C  C     . ILE H  2 113 ? 137.066 132.702 152.680 1.00 84.82  ? 113 ILE b C     1 
ATOM   48084 O  O     . ILE H  2 113 ? 137.846 133.279 153.438 1.00 84.82  ? 113 ILE b O     1 
ATOM   48085 C  CB    . ILE H  2 113 ? 137.643 133.909 150.554 1.00 84.82  ? 113 ILE b CB    1 
ATOM   48086 C  CG1   . ILE H  2 113 ? 138.960 134.541 151.012 1.00 84.82  ? 113 ILE b CG1   1 
ATOM   48087 C  CG2   . ILE H  2 113 ? 136.474 134.832 150.866 1.00 84.82  ? 113 ILE b CG2   1 
ATOM   48088 C  CD1   . ILE H  2 113 ? 139.336 135.779 150.227 1.00 84.82  ? 113 ILE b CD1   1 
ATOM   48089 H  H     . ILE H  2 113 ? 135.645 132.025 150.582 1.00 84.82  ? 113 ILE b H     1 
ATOM   48090 H  HA    . ILE H  2 113 ? 138.284 132.064 151.185 1.00 84.82  ? 113 ILE b HA    1 
ATOM   48091 H  HB    . ILE H  2 113 ? 137.684 133.783 149.593 1.00 84.82  ? 113 ILE b HB    1 
ATOM   48092 H  HG12  . ILE H  2 113 ? 138.882 134.797 151.943 1.00 84.82  ? 113 ILE b HG12  1 
ATOM   48093 H  HG13  . ILE H  2 113 ? 139.674 133.893 150.905 1.00 84.82  ? 113 ILE b HG13  1 
ATOM   48094 H  HG21  . ILE H  2 113 ? 136.462 135.556 150.220 1.00 84.82  ? 113 ILE b HG21  1 
ATOM   48095 H  HG22  . ILE H  2 113 ? 135.649 134.324 150.808 1.00 84.82  ? 113 ILE b HG22  1 
ATOM   48096 H  HG23  . ILE H  2 113 ? 136.579 135.190 151.762 1.00 84.82  ? 113 ILE b HG23  1 
ATOM   48097 H  HD11  . ILE H  2 113 ? 139.246 135.589 149.280 1.00 84.82  ? 113 ILE b HD11  1 
ATOM   48098 H  HD12  . ILE H  2 113 ? 140.254 136.016 150.430 1.00 84.82  ? 113 ILE b HD12  1 
ATOM   48099 H  HD13  . ILE H  2 113 ? 138.741 136.503 150.477 1.00 84.82  ? 113 ILE b HD13  1 
ATOM   48100 N  N     . VAL H  2 114 ? 135.901 132.210 153.110 1.00 85.66  ? 114 VAL b N     1 
ATOM   48101 C  CA    . VAL H  2 114 ? 135.480 132.394 154.497 1.00 85.66  ? 114 VAL b CA    1 
ATOM   48102 C  C     . VAL H  2 114 ? 136.436 131.684 155.447 1.00 85.66  ? 114 VAL b C     1 
ATOM   48103 O  O     . VAL H  2 114 ? 136.788 132.215 156.508 1.00 85.66  ? 114 VAL b O     1 
ATOM   48104 C  CB    . VAL H  2 114 ? 134.031 131.907 154.684 1.00 85.66  ? 114 VAL b CB    1 
ATOM   48105 C  CG1   . VAL H  2 114 ? 133.932 130.402 154.458 1.00 85.66  ? 114 VAL b CG1   1 
ATOM   48106 C  CG2   . VAL H  2 114 ? 133.518 132.282 156.068 1.00 85.66  ? 114 VAL b CG2   1 
ATOM   48107 H  H     . VAL H  2 114 ? 135.343 131.774 152.623 1.00 85.66  ? 114 VAL b H     1 
ATOM   48108 H  HA    . VAL H  2 114 ? 135.505 133.340 154.707 1.00 85.66  ? 114 VAL b HA    1 
ATOM   48109 H  HB    . VAL H  2 114 ? 133.466 132.343 154.028 1.00 85.66  ? 114 VAL b HB    1 
ATOM   48110 H  HG11  . VAL H  2 114 ? 132.996 130.156 154.392 1.00 85.66  ? 114 VAL b HG11  1 
ATOM   48111 H  HG12  . VAL H  2 114 ? 134.391 130.174 153.636 1.00 85.66  ? 114 VAL b HG12  1 
ATOM   48112 H  HG13  . VAL H  2 114 ? 134.342 129.939 155.204 1.00 85.66  ? 114 VAL b HG13  1 
ATOM   48113 H  HG21  . VAL H  2 114 ? 132.682 132.764 155.972 1.00 85.66  ? 114 VAL b HG21  1 
ATOM   48114 H  HG22  . VAL H  2 114 ? 134.174 132.845 156.508 1.00 85.66  ? 114 VAL b HG22  1 
ATOM   48115 H  HG23  . VAL H  2 114 ? 133.375 131.474 156.585 1.00 85.66  ? 114 VAL b HG23  1 
ATOM   48116 N  N     . ASP H  2 115 ? 136.869 130.474 155.087 1.00 86.63  ? 115 ASP b N     1 
ATOM   48117 C  CA    . ASP H  2 115 ? 137.729 129.703 155.979 1.00 86.63  ? 115 ASP b CA    1 
ATOM   48118 C  C     . ASP H  2 115 ? 139.034 130.438 156.259 1.00 86.63  ? 115 ASP b C     1 
ATOM   48119 O  O     . ASP H  2 115 ? 139.541 130.411 157.386 1.00 86.63  ? 115 ASP b O     1 
ATOM   48120 C  CB    . ASP H  2 115 ? 138.007 128.327 155.377 1.00 86.63  ? 115 ASP b CB    1 
ATOM   48121 C  CG    . ASP H  2 115 ? 136.742 127.520 155.161 1.00 86.63  ? 115 ASP b CG    1 
ATOM   48122 O  OD1   . ASP H  2 115 ? 135.778 127.703 155.935 1.00 86.63  ? 115 ASP b OD1   1 
ATOM   48123 O  OD2   . ASP H  2 115 ? 136.710 126.701 154.218 1.00 86.63  ? 115 ASP b OD2   1 
ATOM   48124 H  H     . ASP H  2 115 ? 136.680 130.084 154.345 1.00 86.63  ? 115 ASP b H     1 
ATOM   48125 H  HA    . ASP H  2 115 ? 137.273 129.575 156.824 1.00 86.63  ? 115 ASP b HA    1 
ATOM   48126 H  HB2   . ASP H  2 115 ? 138.441 128.440 154.518 1.00 86.63  ? 115 ASP b HB2   1 
ATOM   48127 H  HB3   . ASP H  2 115 ? 138.582 127.830 155.978 1.00 86.63  ? 115 ASP b HB3   1 
ATOM   48128 N  N     . SER H  2 116 ? 139.595 131.099 155.245 1.00 85.23  ? 116 SER b N     1 
ATOM   48129 C  CA    . SER H  2 116 ? 140.824 131.856 155.454 1.00 85.23  ? 116 SER b CA    1 
ATOM   48130 C  C     . SER H  2 116 ? 140.616 132.965 156.478 1.00 85.23  ? 116 SER b C     1 
ATOM   48131 O  O     . SER H  2 116 ? 141.494 133.228 157.308 1.00 85.23  ? 116 SER b O     1 
ATOM   48132 C  CB    . SER H  2 116 ? 141.314 132.434 154.126 1.00 85.23  ? 116 SER b CB    1 
ATOM   48133 O  OG    . SER H  2 116 ? 142.550 133.108 154.286 1.00 85.23  ? 116 SER b OG    1 
ATOM   48134 H  H     . SER H  2 116 ? 139.291 131.121 154.441 1.00 85.23  ? 116 SER b H     1 
ATOM   48135 H  HA    . SER H  2 116 ? 141.509 131.261 155.794 1.00 85.23  ? 116 SER b HA    1 
ATOM   48136 H  HB2   . SER H  2 116 ? 141.430 131.708 153.494 1.00 85.23  ? 116 SER b HB2   1 
ATOM   48137 H  HB3   . SER H  2 116 ? 140.654 133.061 153.793 1.00 85.23  ? 116 SER b HB3   1 
ATOM   48138 H  HG    . SER H  2 116 ? 142.832 133.370 153.539 1.00 85.23  ? 116 SER b HG    1 
ATOM   48139 N  N     . VAL H  2 117 ? 139.459 133.629 156.434 1.00 86.24  ? 117 VAL b N     1 
ATOM   48140 C  CA    . VAL H  2 117 ? 139.170 134.681 157.405 1.00 86.24  ? 117 VAL b CA    1 
ATOM   48141 C  C     . VAL H  2 117 ? 139.086 134.096 158.809 1.00 86.24  ? 117 VAL b C     1 
ATOM   48142 O  O     . VAL H  2 117 ? 139.606 134.674 159.771 1.00 86.24  ? 117 VAL b O     1 
ATOM   48143 C  CB    . VAL H  2 117 ? 137.877 135.426 157.022 1.00 86.24  ? 117 VAL b CB    1 
ATOM   48144 C  CG1   . VAL H  2 117 ? 137.574 136.531 158.028 1.00 86.24  ? 117 VAL b CG1   1 
ATOM   48145 C  CG2   . VAL H  2 117 ? 137.981 136.004 155.614 1.00 86.24  ? 117 VAL b CG2   1 
ATOM   48146 H  H     . VAL H  2 117 ? 138.834 133.490 155.860 1.00 86.24  ? 117 VAL b H     1 
ATOM   48147 H  HA    . VAL H  2 117 ? 139.896 135.321 157.402 1.00 86.24  ? 117 VAL b HA    1 
ATOM   48148 H  HB    . VAL H  2 117 ? 137.138 134.799 157.035 1.00 86.24  ? 117 VAL b HB    1 
ATOM   48149 H  HG11  . VAL H  2 117 ? 137.410 136.139 158.899 1.00 86.24  ? 117 VAL b HG11  1 
ATOM   48150 H  HG12  . VAL H  2 117 ? 138.332 137.135 158.073 1.00 86.24  ? 117 VAL b HG12  1 
ATOM   48151 H  HG13  . VAL H  2 117 ? 136.785 137.013 157.734 1.00 86.24  ? 117 VAL b HG13  1 
ATOM   48152 H  HG21  . VAL H  2 117 ? 138.481 135.399 155.045 1.00 86.24  ? 117 VAL b HG21  1 
ATOM   48153 H  HG22  . VAL H  2 117 ? 137.087 136.121 155.260 1.00 86.24  ? 117 VAL b HG22  1 
ATOM   48154 H  HG23  . VAL H  2 117 ? 138.428 136.863 155.659 1.00 86.24  ? 117 VAL b HG23  1 
ATOM   48155 N  N     . LEU H  2 118 ? 138.430 132.942 158.949 1.00 85.72  ? 118 LEU b N     1 
ATOM   48156 C  CA    . LEU H  2 118 ? 138.327 132.308 160.259 1.00 85.72  ? 118 LEU b CA    1 
ATOM   48157 C  C     . LEU H  2 118 ? 139.703 131.985 160.825 1.00 85.72  ? 118 LEU b C     1 
ATOM   48158 O  O     . LEU H  2 118 ? 139.934 132.119 162.032 1.00 85.72  ? 118 LEU b O     1 
ATOM   48159 C  CB    . LEU H  2 118 ? 137.481 131.039 160.160 1.00 85.72  ? 118 LEU b CB    1 
ATOM   48160 C  CG    . LEU H  2 118 ? 136.037 131.221 159.687 1.00 85.72  ? 118 LEU b CG    1 
ATOM   48161 C  CD1   . LEU H  2 118 ? 135.379 129.866 159.479 1.00 85.72  ? 118 LEU b CD1   1 
ATOM   48162 C  CD2   . LEU H  2 118 ? 135.241 132.059 160.676 1.00 85.72  ? 118 LEU b CD2   1 
ATOM   48163 H  H     . LEU H  2 118 ? 138.041 132.515 158.313 1.00 85.72  ? 118 LEU b H     1 
ATOM   48164 H  HA    . LEU H  2 118 ? 137.889 132.917 160.873 1.00 85.72  ? 118 LEU b HA    1 
ATOM   48165 H  HB2   . LEU H  2 118 ? 137.913 130.435 159.537 1.00 85.72  ? 118 LEU b HB2   1 
ATOM   48166 H  HB3   . LEU H  2 118 ? 137.447 130.626 161.037 1.00 85.72  ? 118 LEU b HB3   1 
ATOM   48167 H  HG    . LEU H  2 118 ? 136.041 131.686 158.836 1.00 85.72  ? 118 LEU b HG    1 
ATOM   48168 H  HD11  . LEU H  2 118 ? 134.457 130.000 159.213 1.00 85.72  ? 118 LEU b HD11  1 
ATOM   48169 H  HD12  . LEU H  2 118 ? 135.415 129.366 160.310 1.00 85.72  ? 118 LEU b HD12  1 
ATOM   48170 H  HD13  . LEU H  2 118 ? 135.857 129.387 158.785 1.00 85.72  ? 118 LEU b HD13  1 
ATOM   48171 H  HD21  . LEU H  2 118 ? 134.330 132.143 160.354 1.00 85.72  ? 118 LEU b HD21  1 
ATOM   48172 H  HD22  . LEU H  2 118 ? 135.247 131.619 161.540 1.00 85.72  ? 118 LEU b HD22  1 
ATOM   48173 H  HD23  . LEU H  2 118 ? 135.646 132.936 160.747 1.00 85.72  ? 118 LEU b HD23  1 
ATOM   48174 N  N     . ASP H  2 119 ? 140.631 131.555 159.968 1.00 86.05  ? 119 ASP b N     1 
ATOM   48175 C  CA    . ASP H  2 119 ? 141.960 131.183 160.441 1.00 86.05  ? 119 ASP b CA    1 
ATOM   48176 C  C     . ASP H  2 119 ? 142.664 132.366 161.094 1.00 86.05  ? 119 ASP b C     1 
ATOM   48177 O  O     . ASP H  2 119 ? 143.263 132.233 162.167 1.00 86.05  ? 119 ASP b O     1 
ATOM   48178 C  CB    . ASP H  2 119 ? 142.792 130.635 159.281 1.00 86.05  ? 119 ASP b CB    1 
ATOM   48179 C  CG    . ASP H  2 119 ? 142.198 129.376 158.680 1.00 86.05  ? 119 ASP b CG    1 
ATOM   48180 O  OD1   . ASP H  2 119 ? 141.511 128.633 159.413 1.00 86.05  ? 119 ASP b OD1   1 
ATOM   48181 O  OD2   . ASP H  2 119 ? 142.419 129.128 157.476 1.00 86.05  ? 119 ASP b OD2   1 
ATOM   48182 H  H     . ASP H  2 119 ? 140.516 131.468 159.120 1.00 86.05  ? 119 ASP b H     1 
ATOM   48183 H  HA    . ASP H  2 119 ? 141.873 130.484 161.106 1.00 86.05  ? 119 ASP b HA    1 
ATOM   48184 H  HB2   . ASP H  2 119 ? 142.838 131.307 158.583 1.00 86.05  ? 119 ASP b HB2   1 
ATOM   48185 H  HB3   . ASP H  2 119 ? 143.683 130.426 159.600 1.00 86.05  ? 119 ASP b HB3   1 
ATOM   48186 N  N     . ARG H  2 120 ? 142.601 133.538 160.459 1.00 85.45  ? 120 ARG b N     1 
ATOM   48187 C  CA    . ARG H  2 120 ? 143.287 134.703 161.009 1.00 85.45  ? 120 ARG b CA    1 
ATOM   48188 C  C     . ARG H  2 120 ? 142.615 135.191 162.286 1.00 85.45  ? 120 ARG b C     1 
ATOM   48189 O  O     . ARG H  2 120 ? 143.296 135.601 163.232 1.00 85.45  ? 120 ARG b O     1 
ATOM   48190 C  CB    . ARG H  2 120 ? 143.350 135.819 159.967 1.00 85.45  ? 120 ARG b CB    1 
ATOM   48191 C  CG    . ARG H  2 120 ? 144.718 135.962 159.316 1.00 85.45  ? 120 ARG b CG    1 
ATOM   48192 C  CD    . ARG H  2 120 ? 145.738 136.528 160.293 1.00 85.45  ? 120 ARG b CD    1 
ATOM   48193 N  NE    . ARG H  2 120 ? 147.093 136.069 160.011 1.00 85.45  ? 120 ARG b NE    1 
ATOM   48194 C  CZ    . ARG H  2 120 ? 148.168 136.454 160.685 1.00 85.45  ? 120 ARG b CZ    1 
ATOM   48195 N  NH1   . ARG H  2 120 ? 148.087 137.322 161.680 1.00 85.45  ? 120 ARG b NH1   1 
ATOM   48196 N  NH2   . ARG H  2 120 ? 149.356 135.956 160.353 1.00 85.45  ? 120 ARG b NH2   1 
ATOM   48197 H  H     . ARG H  2 120 ? 142.178 133.680 159.725 1.00 85.45  ? 120 ARG b H     1 
ATOM   48198 H  HA    . ARG H  2 120 ? 144.196 134.451 161.232 1.00 85.45  ? 120 ARG b HA    1 
ATOM   48199 H  HB2   . ARG H  2 120 ? 142.705 135.633 159.267 1.00 85.45  ? 120 ARG b HB2   1 
ATOM   48200 H  HB3   . ARG H  2 120 ? 143.135 136.661 160.397 1.00 85.45  ? 120 ARG b HB3   1 
ATOM   48201 H  HG2   . ARG H  2 120 ? 145.027 135.091 159.024 1.00 85.45  ? 120 ARG b HG2   1 
ATOM   48202 H  HG3   . ARG H  2 120 ? 144.652 136.568 158.561 1.00 85.45  ? 120 ARG b HG3   1 
ATOM   48203 H  HD2   . ARG H  2 120 ? 145.731 137.495 160.232 1.00 85.45  ? 120 ARG b HD2   1 
ATOM   48204 H  HD3   . ARG H  2 120 ? 145.509 136.252 161.194 1.00 85.45  ? 120 ARG b HD3   1 
ATOM   48205 H  HE    . ARG H  2 120 ? 147.183 135.412 159.463 1.00 85.45  ? 120 ARG b HE    1 
ATOM   48206 H  HH11  . ARG H  2 120 ? 147.325 137.652 161.905 1.00 85.45  ? 120 ARG b HH11  1 
ATOM   48207 H  HH12  . ARG H  2 120 ? 148.798 137.558 162.103 1.00 85.45  ? 120 ARG b HH12  1 
ATOM   48208 H  HH21  . ARG H  2 120 ? 149.421 135.390 159.709 1.00 85.45  ? 120 ARG b HH21  1 
ATOM   48209 H  HH22  . ARG H  2 120 ? 150.059 136.199 160.783 1.00 85.45  ? 120 ARG b HH22  1 
ATOM   48210 N  N     . VAL H  2 121 ? 141.282 135.161 162.333 1.00 86.10  ? 121 VAL b N     1 
ATOM   48211 C  CA    . VAL H  2 121 ? 140.584 135.505 163.569 1.00 86.10  ? 121 VAL b CA    1 
ATOM   48212 C  C     . VAL H  2 121 ? 140.956 134.521 164.670 1.00 86.10  ? 121 VAL b C     1 
ATOM   48213 O  O     . VAL H  2 121 ? 141.219 134.910 165.814 1.00 86.10  ? 121 VAL b O     1 
ATOM   48214 C  CB    . VAL H  2 121 ? 139.063 135.547 163.338 1.00 86.10  ? 121 VAL b CB    1 
ATOM   48215 C  CG1   . VAL H  2 121 ? 138.332 135.725 164.666 1.00 86.10  ? 121 VAL b CG1   1 
ATOM   48216 C  CG2   . VAL H  2 121 ? 138.707 136.666 162.368 1.00 86.10  ? 121 VAL b CG2   1 
ATOM   48217 H  H     . VAL H  2 121 ? 140.768 134.951 161.677 1.00 86.10  ? 121 VAL b H     1 
ATOM   48218 H  HA    . VAL H  2 121 ? 140.867 136.388 163.854 1.00 86.10  ? 121 VAL b HA    1 
ATOM   48219 H  HB    . VAL H  2 121 ? 138.779 134.707 162.948 1.00 86.10  ? 121 VAL b HB    1 
ATOM   48220 H  HG11  . VAL H  2 121 ? 137.514 136.224 164.520 1.00 86.10  ? 121 VAL b HG11  1 
ATOM   48221 H  HG12  . VAL H  2 121 ? 138.906 136.207 165.282 1.00 86.10  ? 121 VAL b HG12  1 
ATOM   48222 H  HG13  . VAL H  2 121 ? 138.120 134.850 165.027 1.00 86.10  ? 121 VAL b HG13  1 
ATOM   48223 H  HG21  . VAL H  2 121 ? 138.836 136.349 161.460 1.00 86.10  ? 121 VAL b HG21  1 
ATOM   48224 H  HG22  . VAL H  2 121 ? 139.287 137.425 162.538 1.00 86.10  ? 121 VAL b HG22  1 
ATOM   48225 H  HG23  . VAL H  2 121 ? 137.782 136.926 162.499 1.00 86.10  ? 121 VAL b HG23  1 
ATOM   48226 N  N     . ARG H  2 122 ? 140.983 133.227 164.341 1.00 87.88  ? 122 ARG b N     1 
ATOM   48227 C  CA    . ARG H  2 122 ? 141.389 132.229 165.324 1.00 87.88  ? 122 ARG b CA    1 
ATOM   48228 C  C     . ARG H  2 122 ? 142.828 132.461 165.766 1.00 87.88  ? 122 ARG b C     1 
ATOM   48229 O  O     . ARG H  2 122 ? 143.143 132.398 166.960 1.00 87.88  ? 122 ARG b O     1 
ATOM   48230 C  CB    . ARG H  2 122 ? 141.222 130.822 164.751 1.00 87.88  ? 122 ARG b CB    1 
ATOM   48231 C  CG    . ARG H  2 122 ? 141.221 129.729 165.811 1.00 87.88  ? 122 ARG b CG    1 
ATOM   48232 C  CD    . ARG H  2 122 ? 141.389 128.340 165.211 1.00 87.88  ? 122 ARG b CD    1 
ATOM   48233 N  NE    . ARG H  2 122 ? 140.521 128.120 164.059 1.00 87.88  ? 122 ARG b NE    1 
ATOM   48234 C  CZ    . ARG H  2 122 ? 140.917 128.147 162.792 1.00 87.88  ? 122 ARG b CZ    1 
ATOM   48235 N  NH1   . ARG H  2 122 ? 142.180 128.372 162.463 1.00 87.88  ? 122 ARG b NH1   1 
ATOM   48236 N  NH2   . ARG H  2 122 ? 140.024 127.938 161.830 1.00 87.88  ? 122 ARG b NH2   1 
ATOM   48237 H  H     . ARG H  2 122 ? 140.774 132.909 163.570 1.00 87.88  ? 122 ARG b H     1 
ATOM   48238 H  HA    . ARG H  2 122 ? 140.823 132.310 166.103 1.00 87.88  ? 122 ARG b HA    1 
ATOM   48239 H  HB2   . ARG H  2 122 ? 140.377 130.777 164.277 1.00 87.88  ? 122 ARG b HB2   1 
ATOM   48240 H  HB3   . ARG H  2 122 ? 141.953 130.643 164.139 1.00 87.88  ? 122 ARG b HB3   1 
ATOM   48241 H  HG2   . ARG H  2 122 ? 141.954 129.883 166.427 1.00 87.88  ? 122 ARG b HG2   1 
ATOM   48242 H  HG3   . ARG H  2 122 ? 140.376 129.751 166.287 1.00 87.88  ? 122 ARG b HG3   1 
ATOM   48243 H  HD2   . ARG H  2 122 ? 142.312 128.217 164.945 1.00 87.88  ? 122 ARG b HD2   1 
ATOM   48244 H  HD3   . ARG H  2 122 ? 141.155 127.682 165.885 1.00 87.88  ? 122 ARG b HD3   1 
ATOM   48245 H  HE    . ARG H  2 122 ? 139.684 127.995 164.210 1.00 87.88  ? 122 ARG b HE    1 
ATOM   48246 H  HH11  . ARG H  2 122 ? 142.772 128.509 163.069 1.00 87.88  ? 122 ARG b HH11  1 
ATOM   48247 H  HH12  . ARG H  2 122 ? 142.408 128.383 161.634 1.00 87.88  ? 122 ARG b HH12  1 
ATOM   48248 H  HH21  . ARG H  2 122 ? 140.269 127.951 161.005 1.00 87.88  ? 122 ARG b HH21  1 
ATOM   48249 H  HH22  . ARG H  2 122 ? 139.201 127.790 162.032 1.00 87.88  ? 122 ARG b HH22  1 
ATOM   48250 N  N     . LYS H  2 123 ? 143.719 132.730 164.811 1.00 86.42  ? 123 LYS b N     1 
ATOM   48251 C  CA    . LYS H  2 123 ? 145.095 133.076 165.141 1.00 86.42  ? 123 LYS b CA    1 
ATOM   48252 C  C     . LYS H  2 123 ? 145.200 134.419 165.848 1.00 86.42  ? 123 LYS b C     1 
ATOM   48253 O  O     . LYS H  2 123 ? 146.246 134.709 166.439 1.00 86.42  ? 123 LYS b O     1 
ATOM   48254 C  CB    . LYS H  2 123 ? 145.945 133.086 163.868 1.00 86.42  ? 123 LYS b CB    1 
ATOM   48255 C  CG    . LYS H  2 123 ? 147.426 133.323 164.107 1.00 86.42  ? 123 LYS b CG    1 
ATOM   48256 C  CD    . LYS H  2 123 ? 148.238 133.066 162.848 1.00 86.42  ? 123 LYS b CD    1 
ATOM   48257 C  CE    . LYS H  2 123 ? 149.730 133.161 163.121 1.00 86.42  ? 123 LYS b CE    1 
ATOM   48258 N  NZ    . LYS H  2 123 ? 150.540 132.813 161.922 1.00 86.42  ? 123 LYS b NZ    1 
ATOM   48259 H  H     . LYS H  2 123 ? 143.550 132.717 163.968 1.00 86.42  ? 123 LYS b H     1 
ATOM   48260 H  HA    . LYS H  2 123 ? 145.455 132.399 165.734 1.00 86.42  ? 123 LYS b HA    1 
ATOM   48261 H  HB2   . LYS H  2 123 ? 145.853 132.228 163.426 1.00 86.42  ? 123 LYS b HB2   1 
ATOM   48262 H  HB3   . LYS H  2 123 ? 145.624 133.791 163.284 1.00 86.42  ? 123 LYS b HB3   1 
ATOM   48263 H  HG2   . LYS H  2 123 ? 147.565 134.246 164.372 1.00 86.42  ? 123 LYS b HG2   1 
ATOM   48264 H  HG3   . LYS H  2 123 ? 147.741 132.722 164.799 1.00 86.42  ? 123 LYS b HG3   1 
ATOM   48265 H  HD2   . LYS H  2 123 ? 148.046 132.175 162.518 1.00 86.42  ? 123 LYS b HD2   1 
ATOM   48266 H  HD3   . LYS H  2 123 ? 148.010 133.729 162.177 1.00 86.42  ? 123 LYS b HD3   1 
ATOM   48267 H  HE2   . LYS H  2 123 ? 149.948 134.070 163.381 1.00 86.42  ? 123 LYS b HE2   1 
ATOM   48268 H  HE3   . LYS H  2 123 ? 149.962 132.545 163.833 1.00 86.42  ? 123 LYS b HE3   1 
ATOM   48269 H  HZ1   . LYS H  2 123 ? 150.342 131.989 161.651 1.00 86.42  ? 123 LYS b HZ1   1 
ATOM   48270 H  HZ2   . LYS H  2 123 ? 150.367 133.385 161.262 1.00 86.42  ? 123 LYS b HZ2   1 
ATOM   48271 H  HZ3   . LYS H  2 123 ? 151.407 132.852 162.120 1.00 86.42  ? 123 LYS b HZ3   1 
ATOM   48272 N  N     . MET H  2 124 ? 144.148 135.236 165.805 1.00 87.73  ? 124 MET b N     1 
ATOM   48273 C  CA    . MET H  2 124 ? 144.115 136.528 166.479 1.00 87.73  ? 124 MET b CA    1 
ATOM   48274 C  C     . MET H  2 124 ? 143.415 136.457 167.831 1.00 87.73  ? 124 MET b C     1 
ATOM   48275 O  O     . MET H  2 124 ? 143.893 137.040 168.807 1.00 87.73  ? 124 MET b O     1 
ATOM   48276 C  CB    . MET H  2 124 ? 143.421 137.560 165.581 1.00 87.73  ? 124 MET b CB    1 
ATOM   48277 C  CG    . MET H  2 124 ? 143.205 138.915 166.234 1.00 87.73  ? 124 MET b CG    1 
ATOM   48278 S  SD    . MET H  2 124 ? 142.739 140.191 165.048 1.00 87.73  ? 124 MET b SD    1 
ATOM   48279 C  CE    . MET H  2 124 ? 141.332 139.420 164.252 1.00 87.73  ? 124 MET b CE    1 
ATOM   48280 H  H     . MET H  2 124 ? 143.424 135.057 165.378 1.00 87.73  ? 124 MET b H     1 
ATOM   48281 H  HA    . MET H  2 124 ? 145.025 136.828 166.619 1.00 87.73  ? 124 MET b HA    1 
ATOM   48282 H  HB2   . MET H  2 124 ? 143.965 137.698 164.790 1.00 87.73  ? 124 MET b HB2   1 
ATOM   48283 H  HB3   . MET H  2 124 ? 142.553 137.212 165.325 1.00 87.73  ? 124 MET b HB3   1 
ATOM   48284 H  HG2   . MET H  2 124 ? 142.493 138.841 166.888 1.00 87.73  ? 124 MET b HG2   1 
ATOM   48285 H  HG3   . MET H  2 124 ? 144.028 139.192 166.668 1.00 87.73  ? 124 MET b HG3   1 
ATOM   48286 H  HE1   . MET H  2 124 ? 140.705 139.129 164.932 1.00 87.73  ? 124 MET b HE1   1 
ATOM   48287 H  HE2   . MET H  2 124 ? 140.907 140.066 163.665 1.00 87.73  ? 124 MET b HE2   1 
ATOM   48288 H  HE3   . MET H  2 124 ? 141.639 138.658 163.737 1.00 87.73  ? 124 MET b HE3   1 
ATOM   48289 N  N     . ALA H  2 125 ? 142.284 135.752 167.907 1.00 87.00  ? 125 ALA b N     1 
ATOM   48290 C  CA    . ALA H  2 125 ? 141.603 135.588 169.187 1.00 87.00  ? 125 ALA b CA    1 
ATOM   48291 C  C     . ALA H  2 125 ? 142.456 134.806 170.177 1.00 87.00  ? 125 ALA b C     1 
ATOM   48292 O  O     . ALA H  2 125 ? 142.337 135.006 171.391 1.00 87.00  ? 125 ALA b O     1 
ATOM   48293 C  CB    . ALA H  2 125 ? 140.259 134.890 168.979 1.00 87.00  ? 125 ALA b CB    1 
ATOM   48294 H  H     . ALA H  2 125 ? 141.896 135.369 167.243 1.00 87.00  ? 125 ALA b H     1 
ATOM   48295 H  HA    . ALA H  2 125 ? 141.431 136.463 169.567 1.00 87.00  ? 125 ALA b HA    1 
ATOM   48296 H  HB1   . ALA H  2 125 ? 139.709 135.433 168.393 1.00 87.00  ? 125 ALA b HB1   1 
ATOM   48297 H  HB2   . ALA H  2 125 ? 140.413 134.022 168.577 1.00 87.00  ? 125 ALA b HB2   1 
ATOM   48298 H  HB3   . ALA H  2 125 ? 139.822 134.784 169.838 1.00 87.00  ? 125 ALA b HB3   1 
ATOM   48299 N  N     . ASP H  2 126 ? 143.315 133.913 169.682 1.00 87.81  ? 126 ASP b N     1 
ATOM   48300 C  CA    . ASP H  2 126 ? 144.156 133.109 170.560 1.00 87.81  ? 126 ASP b CA    1 
ATOM   48301 C  C     . ASP H  2 126 ? 145.231 133.933 171.257 1.00 87.81  ? 126 ASP b C     1 
ATOM   48302 O  O     . ASP H  2 126 ? 145.742 133.505 172.297 1.00 87.81  ? 126 ASP b O     1 
ATOM   48303 C  CB    . ASP H  2 126 ? 144.809 131.980 169.760 1.00 87.81  ? 126 ASP b CB    1 
ATOM   48304 C  CG    . ASP H  2 126 ? 145.728 131.120 170.606 1.00 87.81  ? 126 ASP b CG    1 
ATOM   48305 O  OD1   . ASP H  2 126 ? 145.217 130.338 171.436 1.00 87.81  ? 126 ASP b OD1   1 
ATOM   48306 O  OD2   . ASP H  2 126 ? 146.962 131.223 170.439 1.00 87.81  ? 126 ASP b OD2   1 
ATOM   48307 H  H     . ASP H  2 126 ? 143.426 133.755 168.844 1.00 87.81  ? 126 ASP b H     1 
ATOM   48308 H  HA    . ASP H  2 126 ? 143.599 132.707 171.245 1.00 87.81  ? 126 ASP b HA    1 
ATOM   48309 H  HB2   . ASP H  2 126 ? 144.115 131.409 169.395 1.00 87.81  ? 126 ASP b HB2   1 
ATOM   48310 H  HB3   . ASP H  2 126 ? 145.335 132.365 169.042 1.00 87.81  ? 126 ASP b HB3   1 
ATOM   48311 N  N     . GLN H  2 127 ? 145.581 135.100 170.719 1.00 87.96  ? 127 GLN b N     1 
ATOM   48312 C  CA    . GLN H  2 127 ? 146.668 135.922 171.249 1.00 87.96  ? 127 GLN b CA    1 
ATOM   48313 C  C     . GLN H  2 127 ? 146.150 137.113 172.045 1.00 87.96  ? 127 GLN b C     1 
ATOM   48314 O  O     . GLN H  2 127 ? 146.734 138.200 172.008 1.00 87.96  ? 127 GLN b O     1 
ATOM   48315 C  CB    . GLN H  2 127 ? 147.576 136.391 170.115 1.00 87.96  ? 127 GLN b CB    1 
ATOM   48316 C  CG    . GLN H  2 127 ? 146.855 137.105 168.986 1.00 87.96  ? 127 GLN b CG    1 
ATOM   48317 C  CD    . GLN H  2 127 ? 147.805 137.602 167.915 1.00 87.96  ? 127 GLN b CD    1 
ATOM   48318 O  OE1   . GLN H  2 127 ? 148.362 138.694 168.022 1.00 87.96  ? 127 GLN b OE1   1 
ATOM   48319 N  NE2   . GLN H  2 127 ? 147.997 136.799 166.875 1.00 87.96  ? 127 GLN b NE2   1 
ATOM   48320 H  H     . GLN H  2 127 ? 145.193 135.443 170.034 1.00 87.96  ? 127 GLN b H     1 
ATOM   48321 H  HA    . GLN H  2 127 ? 147.205 135.382 171.848 1.00 87.96  ? 127 GLN b HA    1 
ATOM   48322 H  HB2   . GLN H  2 127 ? 148.234 137.004 170.477 1.00 87.96  ? 127 GLN b HB2   1 
ATOM   48323 H  HB3   . GLN H  2 127 ? 148.023 135.618 169.736 1.00 87.96  ? 127 GLN b HB3   1 
ATOM   48324 H  HG2   . GLN H  2 127 ? 146.236 136.487 168.568 1.00 87.96  ? 127 GLN b HG2   1 
ATOM   48325 H  HG3   . GLN H  2 127 ? 146.376 137.868 169.345 1.00 87.96  ? 127 GLN b HG3   1 
ATOM   48326 H  HE21  . GLN H  2 127 ? 148.527 137.035 166.241 1.00 87.96  ? 127 GLN b HE21  1 
ATOM   48327 H  HE22  . GLN H  2 127 ? 147.590 136.042 166.836 1.00 87.96  ? 127 GLN b HE22  1 
ATOM   48328 N  N     . CYS H  2 128 ? 145.051 136.933 172.774 1.00 92.08  ? 128 CYS b N     1 
ATOM   48329 C  CA    . CYS H  2 128 ? 144.529 137.956 173.673 1.00 92.08  ? 128 CYS b CA    1 
ATOM   48330 C  C     . CYS H  2 128 ? 144.197 137.296 175.000 1.00 92.08  ? 128 CYS b C     1 
ATOM   48331 O  O     . CYS H  2 128 ? 143.352 136.397 175.050 1.00 92.08  ? 128 CYS b O     1 
ATOM   48332 C  CB    . CYS H  2 128 ? 143.288 138.637 173.085 1.00 92.08  ? 128 CYS b CB    1 
ATOM   48333 S  SG    . CYS H  2 128 ? 143.557 139.419 171.478 1.00 92.08  ? 128 CYS b SG    1 
ATOM   48334 H  H     . CYS H  2 128 ? 144.581 136.214 172.762 1.00 92.08  ? 128 CYS b H     1 
ATOM   48335 H  HA    . CYS H  2 128 ? 145.206 138.633 173.828 1.00 92.08  ? 128 CYS b HA    1 
ATOM   48336 H  HB2   . CYS H  2 128 ? 142.591 137.972 172.977 1.00 92.08  ? 128 CYS b HB2   1 
ATOM   48337 H  HB3   . CYS H  2 128 ? 142.992 139.326 173.700 1.00 92.08  ? 128 CYS b HB3   1 
ATOM   48338 H  HG    . CYS H  2 128 ? 143.910 138.581 170.695 1.00 92.08  ? 128 CYS b HG    1 
ATOM   48339 N  N     . SER H  2 129 ? 144.862 137.737 176.071 1.00 94.89  ? 129 SER b N     1 
ATOM   48340 C  CA    . SER H  2 129 ? 144.599 137.169 177.389 1.00 94.89  ? 129 SER b CA    1 
ATOM   48341 C  C     . SER H  2 129 ? 143.123 137.279 177.749 1.00 94.89  ? 129 SER b C     1 
ATOM   48342 O  O     . SER H  2 129 ? 142.557 136.375 178.375 1.00 94.89  ? 129 SER b O     1 
ATOM   48343 C  CB    . SER H  2 129 ? 145.461 137.867 178.441 1.00 94.89  ? 129 SER b CB    1 
ATOM   48344 O  OG    . SER H  2 129 ? 145.211 139.262 178.463 1.00 94.89  ? 129 SER b OG    1 
ATOM   48345 H  H     . SER H  2 129 ? 145.463 138.353 176.059 1.00 94.89  ? 129 SER b H     1 
ATOM   48346 H  HA    . SER H  2 129 ? 144.836 136.229 177.381 1.00 94.89  ? 129 SER b HA    1 
ATOM   48347 H  HB2   . SER H  2 129 ? 145.254 137.497 179.314 1.00 94.89  ? 129 SER b HB2   1 
ATOM   48348 H  HB3   . SER H  2 129 ? 146.397 137.718 178.232 1.00 94.89  ? 129 SER b HB3   1 
ATOM   48349 H  HG    . SER H  2 129 ? 145.721 139.637 179.014 1.00 94.89  ? 129 SER b HG    1 
ATOM   48350 N  N     . GLY H  2 130 ? 142.486 138.386 177.365 1.00 91.49  ? 130 GLY b N     1 
ATOM   48351 C  CA    . GLY H  2 130 ? 141.062 138.544 177.546 1.00 91.49  ? 130 GLY b CA    1 
ATOM   48352 C  C     . GLY H  2 130 ? 140.408 138.944 176.238 1.00 91.49  ? 130 GLY b C     1 
ATOM   48353 O  O     . GLY H  2 130 ? 141.050 139.473 175.330 1.00 91.49  ? 130 GLY b O     1 
ATOM   48354 H  H     . GLY H  2 130 ? 142.868 139.061 176.996 1.00 91.49  ? 130 GLY b H     1 
ATOM   48355 H  HA2   . GLY H  2 130 ? 140.669 137.711 177.851 1.00 91.49  ? 130 GLY b HA2   1 
ATOM   48356 H  HA3   . GLY H  2 130 ? 140.889 139.232 178.206 1.00 91.49  ? 130 GLY b HA3   1 
ATOM   48357 N  N     . LEU H  2 131 ? 139.106 138.679 176.155 1.00 89.90  ? 131 LEU b N     1 
ATOM   48358 C  CA    . LEU H  2 131 ? 138.355 138.941 174.935 1.00 89.90  ? 131 LEU b CA    1 
ATOM   48359 C  C     . LEU H  2 131 ? 136.917 139.277 175.296 1.00 89.90  ? 131 LEU b C     1 
ATOM   48360 O  O     . LEU H  2 131 ? 136.281 138.546 176.062 1.00 89.90  ? 131 LEU b O     1 
ATOM   48361 C  CB    . LEU H  2 131 ? 138.405 137.733 173.993 1.00 89.90  ? 131 LEU b CB    1 
ATOM   48362 C  CG    . LEU H  2 131 ? 137.680 137.876 172.653 1.00 89.90  ? 131 LEU b CG    1 
ATOM   48363 C  CD1   . LEU H  2 131 ? 138.223 139.056 171.860 1.00 89.90  ? 131 LEU b CD1   1 
ATOM   48364 C  CD2   . LEU H  2 131 ? 137.799 136.589 171.850 1.00 89.90  ? 131 LEU b CD2   1 
ATOM   48365 H  H     . LEU H  2 131 ? 138.636 138.349 176.795 1.00 89.90  ? 131 LEU b H     1 
ATOM   48366 H  HA    . LEU H  2 131 ? 138.742 139.704 174.478 1.00 89.90  ? 131 LEU b HA    1 
ATOM   48367 H  HB2   . LEU H  2 131 ? 139.336 137.543 173.796 1.00 89.90  ? 131 LEU b HB2   1 
ATOM   48368 H  HB3   . LEU H  2 131 ? 138.014 136.974 174.452 1.00 89.90  ? 131 LEU b HB3   1 
ATOM   48369 H  HG    . LEU H  2 131 ? 136.739 138.036 172.820 1.00 89.90  ? 131 LEU b HG    1 
ATOM   48370 H  HD11  . LEU H  2 131 ? 138.001 139.877 172.324 1.00 89.90  ? 131 LEU b HD11  1 
ATOM   48371 H  HD12  . LEU H  2 131 ? 139.186 138.969 171.783 1.00 89.90  ? 131 LEU b HD12  1 
ATOM   48372 H  HD13  . LEU H  2 131 ? 137.819 139.055 170.978 1.00 89.90  ? 131 LEU b HD13  1 
ATOM   48373 H  HD21  . LEU H  2 131 ? 137.310 136.690 171.018 1.00 89.90  ? 131 LEU b HD21  1 
ATOM   48374 H  HD22  . LEU H  2 131 ? 137.426 135.859 172.367 1.00 89.90  ? 131 LEU b HD22  1 
ATOM   48375 H  HD23  . LEU H  2 131 ? 138.736 136.418 171.665 1.00 89.90  ? 131 LEU b HD23  1 
ATOM   48376 N  N     . GLN H  2 132 ? 136.413 140.379 174.743 1.00 90.92  ? 132 GLN b N     1 
ATOM   48377 C  CA    . GLN H  2 132 ? 135.056 140.835 175.018 1.00 90.92  ? 132 GLN b CA    1 
ATOM   48378 C  C     . GLN H  2 132 ? 134.063 140.364 173.960 1.00 90.92  ? 132 GLN b C     1 
ATOM   48379 O  O     . GLN H  2 132 ? 133.029 139.778 174.295 1.00 90.92  ? 132 GLN b O     1 
ATOM   48380 C  CB    . GLN H  2 132 ? 135.030 142.363 175.115 1.00 90.92  ? 132 GLN b CB    1 
ATOM   48381 C  CG    . GLN H  2 132 ? 135.480 142.901 176.460 1.00 90.92  ? 132 GLN b CG    1 
ATOM   48382 C  CD    . GLN H  2 132 ? 134.476 142.620 177.560 1.00 90.92  ? 132 GLN b CD    1 
ATOM   48383 O  OE1   . GLN H  2 132 ? 133.397 143.212 177.597 1.00 90.92  ? 132 GLN b OE1   1 
ATOM   48384 N  NE2   . GLN H  2 132 ? 134.825 141.711 178.462 1.00 90.92  ? 132 GLN b NE2   1 
ATOM   48385 H  H     . GLN H  2 132 ? 136.845 140.886 174.199 1.00 90.92  ? 132 GLN b H     1 
ATOM   48386 H  HA    . GLN H  2 132 ? 134.771 140.478 175.872 1.00 90.92  ? 132 GLN b HA    1 
ATOM   48387 H  HB2   . GLN H  2 132 ? 135.621 142.729 174.438 1.00 90.92  ? 132 GLN b HB2   1 
ATOM   48388 H  HB3   . GLN H  2 132 ? 134.124 142.671 174.961 1.00 90.92  ? 132 GLN b HB3   1 
ATOM   48389 H  HG2   . GLN H  2 132 ? 136.320 142.481 176.704 1.00 90.92  ? 132 GLN b HG2   1 
ATOM   48390 H  HG3   . GLN H  2 132 ? 135.596 143.862 176.395 1.00 90.92  ? 132 GLN b HG3   1 
ATOM   48391 H  HE21  . GLN H  2 132 ? 135.587 141.318 178.404 1.00 90.92  ? 132 GLN b HE21  1 
ATOM   48392 H  HE22  . GLN H  2 132 ? 134.289 141.517 179.106 1.00 90.92  ? 132 GLN b HE22  1 
ATOM   48393 N  N     . GLY H  2 133 ? 134.358 140.610 172.689 1.00 88.96  ? 133 GLY b N     1 
ATOM   48394 C  CA    . GLY H  2 133 ? 133.436 140.242 171.632 1.00 88.96  ? 133 GLY b CA    1 
ATOM   48395 C  C     . GLY H  2 133 ? 133.917 140.765 170.293 1.00 88.96  ? 133 GLY b C     1 
ATOM   48396 O  O     . GLY H  2 133 ? 135.112 140.994 170.095 1.00 88.96  ? 133 GLY b O     1 
ATOM   48397 H  H     . GLY H  2 133 ? 135.082 140.985 172.416 1.00 88.96  ? 133 GLY b H     1 
ATOM   48398 H  HA2   . GLY H  2 133 ? 133.365 139.276 171.581 1.00 88.96  ? 133 GLY b HA2   1 
ATOM   48399 H  HA3   . GLY H  2 133 ? 132.558 140.610 171.817 1.00 88.96  ? 133 GLY b HA3   1 
ATOM   48400 N  N     . PHE H  2 134 ? 132.965 140.951 169.381 1.00 86.72  ? 134 PHE b N     1 
ATOM   48401 C  CA    . PHE H  2 134 ? 133.257 141.362 168.016 1.00 86.72  ? 134 PHE b CA    1 
ATOM   48402 C  C     . PHE H  2 134 ? 132.404 142.560 167.628 1.00 86.72  ? 134 PHE b C     1 
ATOM   48403 O  O     . PHE H  2 134 ? 131.227 142.642 167.992 1.00 86.72  ? 134 PHE b O     1 
ATOM   48404 C  CB    . PHE H  2 134 ? 133.004 140.217 167.027 1.00 86.72  ? 134 PHE b CB    1 
ATOM   48405 C  CG    . PHE H  2 134 ? 133.901 139.031 167.227 1.00 86.72  ? 134 PHE b CG    1 
ATOM   48406 C  CD1   . PHE H  2 134 ? 135.160 138.995 166.654 1.00 86.72  ? 134 PHE b CD1   1 
ATOM   48407 C  CD2   . PHE H  2 134 ? 133.484 137.949 167.984 1.00 86.72  ? 134 PHE b CD2   1 
ATOM   48408 C  CE1   . PHE H  2 134 ? 135.988 137.906 166.834 1.00 86.72  ? 134 PHE b CE1   1 
ATOM   48409 C  CE2   . PHE H  2 134 ? 134.309 136.856 168.167 1.00 86.72  ? 134 PHE b CE2   1 
ATOM   48410 C  CZ    . PHE H  2 134 ? 135.562 136.835 167.591 1.00 86.72  ? 134 PHE b CZ    1 
ATOM   48411 H  H     . PHE H  2 134 ? 132.126 140.842 169.535 1.00 86.72  ? 134 PHE b H     1 
ATOM   48412 H  HA    . PHE H  2 134 ? 134.189 141.617 167.951 1.00 86.72  ? 134 PHE b HA    1 
ATOM   48413 H  HB2   . PHE H  2 134 ? 132.087 139.916 167.125 1.00 86.72  ? 134 PHE b HB2   1 
ATOM   48414 H  HB3   . PHE H  2 134 ? 133.146 140.546 166.126 1.00 86.72  ? 134 PHE b HB3   1 
ATOM   48415 H  HD1   . PHE H  2 134 ? 135.452 139.715 166.143 1.00 86.72  ? 134 PHE b HD1   1 
ATOM   48416 H  HD2   . PHE H  2 134 ? 132.639 137.959 168.374 1.00 86.72  ? 134 PHE b HD2   1 
ATOM   48417 H  HE1   . PHE H  2 134 ? 136.832 137.894 166.445 1.00 86.72  ? 134 PHE b HE1   1 
ATOM   48418 H  HE2   . PHE H  2 134 ? 134.019 136.135 168.677 1.00 86.72  ? 134 PHE b HE2   1 
ATOM   48419 H  HZ    . PHE H  2 134 ? 136.119 136.100 167.713 1.00 86.72  ? 134 PHE b HZ    1 
ATOM   48420 N  N     . LEU H  2 135 ? 133.010 143.489 166.893 1.00 86.38  ? 135 LEU b N     1 
ATOM   48421 C  CA    . LEU H  2 135 ? 132.301 144.577 166.231 1.00 86.38  ? 135 LEU b CA    1 
ATOM   48422 C  C     . LEU H  2 135 ? 132.398 144.346 164.730 1.00 86.38  ? 135 LEU b C     1 
ATOM   48423 O  O     . LEU H  2 135 ? 133.499 144.369 164.167 1.00 86.38  ? 135 LEU b O     1 
ATOM   48424 C  CB    . LEU H  2 135 ? 132.890 145.937 166.603 1.00 86.38  ? 135 LEU b CB    1 
ATOM   48425 C  CG    . LEU H  2 135 ? 132.920 146.295 168.090 1.00 86.38  ? 135 LEU b CG    1 
ATOM   48426 C  CD1   . LEU H  2 135 ? 133.516 147.679 168.289 1.00 86.38  ? 135 LEU b CD1   1 
ATOM   48427 C  CD2   . LEU H  2 135 ? 131.532 146.214 168.699 1.00 86.38  ? 135 LEU b CD2   1 
ATOM   48428 H  H     . LEU H  2 135 ? 133.859 143.511 166.761 1.00 86.38  ? 135 LEU b H     1 
ATOM   48429 H  HA    . LEU H  2 135 ? 131.366 144.563 166.486 1.00 86.38  ? 135 LEU b HA    1 
ATOM   48430 H  HB2   . LEU H  2 135 ? 133.804 145.968 166.282 1.00 86.38  ? 135 LEU b HB2   1 
ATOM   48431 H  HB3   . LEU H  2 135 ? 132.371 146.623 166.155 1.00 86.38  ? 135 LEU b HB3   1 
ATOM   48432 H  HG    . LEU H  2 135 ? 133.485 145.658 168.551 1.00 86.38  ? 135 LEU b HG    1 
ATOM   48433 H  HD11  . LEU H  2 135 ? 133.531 147.880 169.237 1.00 86.38  ? 135 LEU b HD11  1 
ATOM   48434 H  HD12  . LEU H  2 135 ? 132.969 148.329 167.820 1.00 86.38  ? 135 LEU b HD12  1 
ATOM   48435 H  HD13  . LEU H  2 135 ? 134.418 147.688 167.934 1.00 86.38  ? 135 LEU b HD13  1 
ATOM   48436 H  HD21  . LEU H  2 135 ? 131.534 146.673 169.552 1.00 86.38  ? 135 LEU b HD21  1 
ATOM   48437 H  HD22  . LEU H  2 135 ? 131.304 145.280 168.827 1.00 86.38  ? 135 LEU b HD22  1 
ATOM   48438 H  HD23  . LEU H  2 135 ? 130.896 146.634 168.098 1.00 86.38  ? 135 LEU b HD23  1 
ATOM   48439 N  N     . ILE H  2 136 ? 131.256 144.128 164.085 1.00 85.22  ? 136 ILE b N     1 
ATOM   48440 C  CA    . ILE H  2 136 ? 131.206 143.780 162.669 1.00 85.22  ? 136 ILE b CA    1 
ATOM   48441 C  C     . ILE H  2 136 ? 130.565 144.938 161.919 1.00 85.22  ? 136 ILE b C     1 
ATOM   48442 O  O     . ILE H  2 136 ? 129.415 145.305 162.186 1.00 85.22  ? 136 ILE b O     1 
ATOM   48443 C  CB    . ILE H  2 136 ? 130.442 142.468 162.437 1.00 85.22  ? 136 ILE b CB    1 
ATOM   48444 C  CG1   . ILE H  2 136 ? 131.146 141.325 163.175 1.00 85.22  ? 136 ILE b CG1   1 
ATOM   48445 C  CG2   . ILE H  2 136 ? 130.344 142.162 160.945 1.00 85.22  ? 136 ILE b CG2   1 
ATOM   48446 C  CD1   . ILE H  2 136 ? 130.385 140.022 163.181 1.00 85.22  ? 136 ILE b CD1   1 
ATOM   48447 H  H     . ILE H  2 136 ? 130.481 144.179 164.453 1.00 85.22  ? 136 ILE b H     1 
ATOM   48448 H  HA    . ILE H  2 136 ? 132.108 143.663 162.338 1.00 85.22  ? 136 ILE b HA    1 
ATOM   48449 H  HB    . ILE H  2 136 ? 129.545 142.563 162.794 1.00 85.22  ? 136 ILE b HB    1 
ATOM   48450 H  HG12  . ILE H  2 136 ? 132.003 141.163 162.750 1.00 85.22  ? 136 ILE b HG12  1 
ATOM   48451 H  HG13  . ILE H  2 136 ? 131.284 141.588 164.098 1.00 85.22  ? 136 ILE b HG13  1 
ATOM   48452 H  HG21  . ILE H  2 136 ? 129.915 141.302 160.822 1.00 85.22  ? 136 ILE b HG21  1 
ATOM   48453 H  HG22  . ILE H  2 136 ? 131.238 142.141 160.568 1.00 85.22  ? 136 ILE b HG22  1 
ATOM   48454 H  HG23  . ILE H  2 136 ? 129.819 142.851 160.509 1.00 85.22  ? 136 ILE b HG23  1 
ATOM   48455 H  HD11  . ILE H  2 136 ? 129.502 140.179 163.550 1.00 85.22  ? 136 ILE b HD11  1 
ATOM   48456 H  HD12  . ILE H  2 136 ? 130.863 139.381 163.729 1.00 85.22  ? 136 ILE b HD12  1 
ATOM   48457 H  HD13  . ILE H  2 136 ? 130.312 139.689 162.273 1.00 85.22  ? 136 ILE b HD13  1 
ATOM   48458 N  N     . PHE H  2 137 ? 131.310 145.506 160.976 1.00 84.54  ? 137 PHE b N     1 
ATOM   48459 C  CA    . PHE H  2 137 ? 130.864 146.637 160.177 1.00 84.54  ? 137 PHE b CA    1 
ATOM   48460 C  C     . PHE H  2 137 ? 130.525 146.143 158.779 1.00 84.54  ? 137 PHE b C     1 
ATOM   48461 O  O     . PHE H  2 137 ? 131.328 145.442 158.153 1.00 84.54  ? 137 PHE b O     1 
ATOM   48462 C  CB    . PHE H  2 137 ? 131.943 147.719 160.114 1.00 84.54  ? 137 PHE b CB    1 
ATOM   48463 C  CG    . PHE H  2 137 ? 132.406 148.192 161.464 1.00 84.54  ? 137 PHE b CG    1 
ATOM   48464 C  CD1   . PHE H  2 137 ? 133.215 147.394 162.256 1.00 84.54  ? 137 PHE b CD1   1 
ATOM   48465 C  CD2   . PHE H  2 137 ? 132.037 149.439 161.937 1.00 84.54  ? 137 PHE b CD2   1 
ATOM   48466 C  CE1   . PHE H  2 137 ? 133.641 147.828 163.495 1.00 84.54  ? 137 PHE b CE1   1 
ATOM   48467 C  CE2   . PHE H  2 137 ? 132.462 149.877 163.174 1.00 84.54  ? 137 PHE b CE2   1 
ATOM   48468 C  CZ    . PHE H  2 137 ? 133.264 149.071 163.954 1.00 84.54  ? 137 PHE b CZ    1 
ATOM   48469 H  H     . PHE H  2 137 ? 132.103 145.241 160.774 1.00 84.54  ? 137 PHE b H     1 
ATOM   48470 H  HA    . PHE H  2 137 ? 130.066 147.022 160.571 1.00 84.54  ? 137 PHE b HA    1 
ATOM   48471 H  HB2   . PHE H  2 137 ? 132.713 147.367 159.641 1.00 84.54  ? 137 PHE b HB2   1 
ATOM   48472 H  HB3   . PHE H  2 137 ? 131.587 148.486 159.639 1.00 84.54  ? 137 PHE b HB3   1 
ATOM   48473 H  HD1   . PHE H  2 137 ? 133.470 146.553 161.950 1.00 84.54  ? 137 PHE b HD1   1 
ATOM   48474 H  HD2   . PHE H  2 137 ? 131.496 149.987 161.417 1.00 84.54  ? 137 PHE b HD2   1 
ATOM   48475 H  HE1   . PHE H  2 137 ? 134.182 147.283 164.019 1.00 84.54  ? 137 PHE b HE1   1 
ATOM   48476 H  HE2   . PHE H  2 137 ? 132.207 150.714 163.481 1.00 84.54  ? 137 PHE b HE2   1 
ATOM   48477 H  HZ    . PHE H  2 137 ? 133.550 149.367 164.788 1.00 84.54  ? 137 PHE b HZ    1 
ATOM   48478 N  N     . HIS H  2 138 ? 129.343 146.502 158.294 1.00 85.76  ? 138 HIS b N     1 
ATOM   48479 C  CA    . HIS H  2 138 ? 128.859 146.001 157.013 1.00 85.76  ? 138 HIS b CA    1 
ATOM   48480 C  C     . HIS H  2 138 ? 127.679 146.860 156.576 1.00 85.76  ? 138 HIS b C     1 
ATOM   48481 O  O     . HIS H  2 138 ? 127.333 147.853 157.223 1.00 85.76  ? 138 HIS b O     1 
ATOM   48482 C  CB    . HIS H  2 138 ? 128.461 144.529 157.114 1.00 85.76  ? 138 HIS b CB    1 
ATOM   48483 C  CG    . HIS H  2 138 ? 127.223 144.295 157.922 1.00 85.76  ? 138 HIS b CG    1 
ATOM   48484 N  ND1   . HIS H  2 138 ? 125.962 144.287 157.366 1.00 85.76  ? 138 HIS b ND1   1 
ATOM   48485 C  CD2   . HIS H  2 138 ? 127.051 144.070 159.246 1.00 85.76  ? 138 HIS b CD2   1 
ATOM   48486 C  CE1   . HIS H  2 138 ? 125.067 144.061 158.311 1.00 85.76  ? 138 HIS b CE1   1 
ATOM   48487 N  NE2   . HIS H  2 138 ? 125.702 143.927 159.462 1.00 85.76  ? 138 HIS b NE2   1 
ATOM   48488 H  H     . HIS H  2 138 ? 128.798 147.037 158.690 1.00 85.76  ? 138 HIS b H     1 
ATOM   48489 H  HA    . HIS H  2 138 ? 129.561 146.083 156.348 1.00 85.76  ? 138 HIS b HA    1 
ATOM   48490 H  HB2   . HIS H  2 138 ? 128.302 144.188 156.222 1.00 85.76  ? 138 HIS b HB2   1 
ATOM   48491 H  HB3   . HIS H  2 138 ? 129.184 144.036 157.532 1.00 85.76  ? 138 HIS b HB3   1 
ATOM   48492 H  HD1   . HIS H  2 138 ? 125.787 144.407 156.534 1.00 85.76  ? 138 HIS b HD1   1 
ATOM   48493 H  HD2   . HIS H  2 138 ? 127.720 144.020 159.889 1.00 85.76  ? 138 HIS b HD2   1 
ATOM   48494 H  HE1   . HIS H  2 138 ? 124.148 144.008 158.187 1.00 85.76  ? 138 HIS b HE1   1 
ATOM   48495 H  HE2   . HIS H  2 138 ? 125.331 143.774 160.222 1.00 85.76  ? 138 HIS b HE2   1 
ATOM   48496 N  N     . SER H  2 139 ? 127.067 146.465 155.465 1.00 85.39  ? 139 SER b N     1 
ATOM   48497 C  CA    . SER H  2 139 ? 125.881 147.112 154.928 1.00 85.39  ? 139 SER b CA    1 
ATOM   48498 C  C     . SER H  2 139 ? 124.780 146.078 154.729 1.00 85.39  ? 139 SER b C     1 
ATOM   48499 O  O     . SER H  2 139 ? 124.993 144.870 154.863 1.00 85.39  ? 139 SER b O     1 
ATOM   48500 C  CB    . SER H  2 139 ? 126.189 147.812 153.598 1.00 85.39  ? 139 SER b CB    1 
ATOM   48501 O  OG    . SER H  2 139 ? 126.639 146.883 152.627 1.00 85.39  ? 139 SER b OG    1 
ATOM   48502 H  H     . SER H  2 139 ? 127.334 145.802 154.987 1.00 85.39  ? 139 SER b H     1 
ATOM   48503 H  HA    . SER H  2 139 ? 125.563 147.779 155.556 1.00 85.39  ? 139 SER b HA    1 
ATOM   48504 H  HB2   . SER H  2 139 ? 125.382 148.240 153.273 1.00 85.39  ? 139 SER b HB2   1 
ATOM   48505 H  HB3   . SER H  2 139 ? 126.880 148.476 153.745 1.00 85.39  ? 139 SER b HB3   1 
ATOM   48506 H  HG    . SER H  2 139 ? 126.721 147.261 151.882 1.00 85.39  ? 139 SER b HG    1 
ATOM   48507 N  N     . PHE H  2 140 ? 123.586 146.574 154.411 1.00 87.54  ? 140 PHE b N     1 
ATOM   48508 C  CA    . PHE H  2 140 ? 122.458 145.726 154.055 1.00 87.54  ? 140 PHE b CA    1 
ATOM   48509 C  C     . PHE H  2 140 ? 122.227 145.649 152.552 1.00 87.54  ? 140 PHE b C     1 
ATOM   48510 O  O     . PHE H  2 140 ? 121.414 144.831 152.109 1.00 87.54  ? 140 PHE b O     1 
ATOM   48511 C  CB    . PHE H  2 140 ? 121.177 146.236 154.727 1.00 87.54  ? 140 PHE b CB    1 
ATOM   48512 C  CG    . PHE H  2 140 ? 120.932 145.663 156.093 1.00 87.54  ? 140 PHE b CG    1 
ATOM   48513 C  CD1   . PHE H  2 140 ? 120.386 144.399 156.238 1.00 87.54  ? 140 PHE b CD1   1 
ATOM   48514 C  CD2   . PHE H  2 140 ? 121.229 146.393 157.230 1.00 87.54  ? 140 PHE b CD2   1 
ATOM   48515 C  CE1   . PHE H  2 140 ? 120.152 143.870 157.494 1.00 87.54  ? 140 PHE b CE1   1 
ATOM   48516 C  CE2   . PHE H  2 140 ? 120.995 145.868 158.488 1.00 87.54  ? 140 PHE b CE2   1 
ATOM   48517 C  CZ    . PHE H  2 140 ? 120.457 144.605 158.618 1.00 87.54  ? 140 PHE b CZ    1 
ATOM   48518 H  H     . PHE H  2 140 ? 123.404 147.414 154.395 1.00 87.54  ? 140 PHE b H     1 
ATOM   48519 H  HA    . PHE H  2 140 ? 122.624 144.827 154.378 1.00 87.54  ? 140 PHE b HA    1 
ATOM   48520 H  HB2   . PHE H  2 140 ? 121.244 147.199 154.819 1.00 87.54  ? 140 PHE b HB2   1 
ATOM   48521 H  HB3   . PHE H  2 140 ? 120.418 146.010 154.167 1.00 87.54  ? 140 PHE b HB3   1 
ATOM   48522 H  HD1   . PHE H  2 140 ? 120.179 143.898 155.483 1.00 87.54  ? 140 PHE b HD1   1 
ATOM   48523 H  HD2   . PHE H  2 140 ? 121.593 147.245 157.148 1.00 87.54  ? 140 PHE b HD2   1 
ATOM   48524 H  HE1   . PHE H  2 140 ? 119.788 143.018 157.579 1.00 87.54  ? 140 PHE b HE1   1 
ATOM   48525 H  HE2   . PHE H  2 140 ? 121.202 146.365 159.246 1.00 87.54  ? 140 PHE b HE2   1 
ATOM   48526 H  HZ    . PHE H  2 140 ? 120.300 144.251 159.464 1.00 87.54  ? 140 PHE b HZ    1 
ATOM   48527 N  N     . GLY H  2 141 ? 122.918 146.471 151.765 1.00 88.67  ? 141 GLY b N     1 
ATOM   48528 C  CA    . GLY H  2 141 ? 122.636 146.583 150.348 1.00 88.67  ? 141 GLY b CA    1 
ATOM   48529 C  C     . GLY H  2 141 ? 123.791 146.216 149.439 1.00 88.67  ? 141 GLY b C     1 
ATOM   48530 O  O     . GLY H  2 141 ? 124.024 146.884 148.427 1.00 88.67  ? 141 GLY b O     1 
ATOM   48531 H  H     . GLY H  2 141 ? 123.559 146.975 152.034 1.00 88.67  ? 141 GLY b H     1 
ATOM   48532 H  HA2   . GLY H  2 141 ? 121.885 146.015 150.121 1.00 88.67  ? 141 GLY b HA2   1 
ATOM   48533 H  HA3   . GLY H  2 141 ? 122.388 147.500 150.157 1.00 88.67  ? 141 GLY b HA3   1 
ATOM   48534 N  N     . GLY H  2 142 ? 124.522 145.159 149.783 1.00 88.00  ? 142 GLY b N     1 
ATOM   48535 C  CA    . GLY H  2 142 ? 125.608 144.680 148.956 1.00 88.00  ? 142 GLY b CA    1 
ATOM   48536 C  C     . GLY H  2 142 ? 125.774 143.185 149.123 1.00 88.00  ? 142 GLY b C     1 
ATOM   48537 O  O     . GLY H  2 142 ? 125.184 142.571 150.013 1.00 88.00  ? 142 GLY b O     1 
ATOM   48538 H  H     . GLY H  2 142 ? 124.401 144.702 150.501 1.00 88.00  ? 142 GLY b H     1 
ATOM   48539 H  HA2   . GLY H  2 142 ? 125.420 144.871 148.024 1.00 88.00  ? 142 GLY b HA2   1 
ATOM   48540 H  HA3   . GLY H  2 142 ? 126.435 145.119 149.207 1.00 88.00  ? 142 GLY b HA3   1 
ATOM   48541 N  N     . GLY H  2 143 ? 126.585 142.598 148.249 1.00 87.78  ? 143 GLY b N     1 
ATOM   48542 C  CA    . GLY H  2 143 ? 126.837 141.172 148.306 1.00 87.78  ? 143 GLY b CA    1 
ATOM   48543 C  C     . GLY H  2 143 ? 127.785 140.779 149.419 1.00 87.78  ? 143 GLY b C     1 
ATOM   48544 O  O     . GLY H  2 143 ? 127.427 139.993 150.302 1.00 87.78  ? 143 GLY b O     1 
ATOM   48545 H  H     . GLY H  2 143 ? 126.993 143.005 147.613 1.00 87.78  ? 143 GLY b H     1 
ATOM   48546 H  HA2   . GLY H  2 143 ? 125.998 140.705 148.441 1.00 87.78  ? 143 GLY b HA2   1 
ATOM   48547 H  HA3   . GLY H  2 143 ? 127.217 140.880 147.463 1.00 87.78  ? 143 GLY b HA3   1 
ATOM   48548 N  N     . THR H  2 144 ? 129.003 141.322 149.389 1.00 87.22  ? 144 THR b N     1 
ATOM   48549 C  CA    . THR H  2 144 ? 129.994 140.974 150.402 1.00 87.22  ? 144 THR b CA    1 
ATOM   48550 C  C     . THR H  2 144 ? 129.553 141.428 151.788 1.00 87.22  ? 144 THR b C     1 
ATOM   48551 O  O     . THR H  2 144 ? 129.722 140.698 152.771 1.00 87.22  ? 144 THR b O     1 
ATOM   48552 C  CB    . THR H  2 144 ? 131.346 141.590 150.046 1.00 87.22  ? 144 THR b CB    1 
ATOM   48553 O  OG1   . THR H  2 144 ? 131.755 141.138 148.749 1.00 87.22  ? 144 THR b OG1   1 
ATOM   48554 C  CG2   . THR H  2 144 ? 132.400 141.197 151.070 1.00 87.22  ? 144 THR b CG2   1 
ATOM   48555 H  H     . THR H  2 144 ? 129.277 141.883 148.800 1.00 87.22  ? 144 THR b H     1 
ATOM   48556 H  HA    . THR H  2 144 ? 130.099 140.011 150.423 1.00 87.22  ? 144 THR b HA    1 
ATOM   48557 H  HB    . THR H  2 144 ? 131.268 142.556 150.040 1.00 87.22  ? 144 THR b HB    1 
ATOM   48558 H  HG1   . THR H  2 144 ? 131.190 141.371 148.173 1.00 87.22  ? 144 THR b HG1   1 
ATOM   48559 H  HG21  . THR H  2 144 ? 132.302 140.262 151.306 1.00 87.22  ? 144 THR b HG21  1 
ATOM   48560 H  HG22  . THR H  2 144 ? 132.303 141.736 151.871 1.00 87.22  ? 144 THR b HG22  1 
ATOM   48561 H  HG23  . THR H  2 144 ? 133.285 141.339 150.702 1.00 87.22  ? 144 THR b HG23  1 
ATOM   48562 N  N     . GLY H  2 145 ? 128.984 142.628 151.888 1.00 86.20  ? 145 GLY b N     1 
ATOM   48563 C  CA    . GLY H  2 145 ? 128.560 143.150 153.173 1.00 86.20  ? 145 GLY b CA    1 
ATOM   48564 C  C     . GLY H  2 145 ? 127.296 142.534 153.729 1.00 86.20  ? 145 GLY b C     1 
ATOM   48565 O  O     . GLY H  2 145 ? 126.944 142.811 154.879 1.00 86.20  ? 145 GLY b O     1 
ATOM   48566 H  H     . GLY H  2 145 ? 128.836 143.156 151.225 1.00 86.20  ? 145 GLY b H     1 
ATOM   48567 H  HA2   . GLY H  2 145 ? 129.269 143.009 153.819 1.00 86.20  ? 145 GLY b HA2   1 
ATOM   48568 H  HA3   . GLY H  2 145 ? 128.414 144.106 153.092 1.00 86.20  ? 145 GLY b HA3   1 
ATOM   48569 N  N     . SER H  2 146 ? 126.607 141.708 152.946 1.00 85.88  ? 146 SER b N     1 
ATOM   48570 C  CA    . SER H  2 146 ? 125.366 141.071 153.367 1.00 85.88  ? 146 SER b CA    1 
ATOM   48571 C  C     . SER H  2 146 ? 125.469 139.555 153.400 1.00 85.88  ? 146 SER b C     1 
ATOM   48572 O  O     . SER H  2 146 ? 125.065 138.928 154.384 1.00 85.88  ? 146 SER b O     1 
ATOM   48573 C  CB    . SER H  2 146 ? 124.226 141.493 152.430 1.00 85.88  ? 146 SER b CB    1 
ATOM   48574 O  OG    . SER H  2 146 ? 122.965 141.117 152.946 1.00 85.88  ? 146 SER b OG    1 
ATOM   48575 H  H     . SER H  2 146 ? 126.844 141.499 152.146 1.00 85.88  ? 146 SER b H     1 
ATOM   48576 H  HA    . SER H  2 146 ? 125.142 141.372 154.260 1.00 85.88  ? 146 SER b HA    1 
ATOM   48577 H  HB2   . SER H  2 146 ? 124.249 142.456 152.318 1.00 85.88  ? 146 SER b HB2   1 
ATOM   48578 H  HB3   . SER H  2 146 ? 124.352 141.054 151.576 1.00 85.88  ? 146 SER b HB3   1 
ATOM   48579 H  HG    . SER H  2 146 ? 122.358 141.330 152.405 1.00 85.88  ? 146 SER b HG    1 
ATOM   48580 N  N     . GLY H  2 147 ? 126.000 138.945 152.344 1.00 87.12  ? 147 GLY b N     1 
ATOM   48581 C  CA    . GLY H  2 147 ? 126.132 137.503 152.291 1.00 87.12  ? 147 GLY b CA    1 
ATOM   48582 C  C     . GLY H  2 147 ? 127.311 136.993 153.092 1.00 87.12  ? 147 GLY b C     1 
ATOM   48583 O  O     . GLY H  2 147 ? 127.182 136.030 153.854 1.00 87.12  ? 147 GLY b O     1 
ATOM   48584 H  H     . GLY H  2 147 ? 126.293 139.350 151.645 1.00 87.12  ? 147 GLY b H     1 
ATOM   48585 H  HA2   . GLY H  2 147 ? 125.325 137.093 152.639 1.00 87.12  ? 147 GLY b HA2   1 
ATOM   48586 H  HA3   . GLY H  2 147 ? 126.247 137.224 151.370 1.00 87.12  ? 147 GLY b HA3   1 
ATOM   48587 N  N     . PHE H  2 148 ? 128.472 137.632 152.928 1.00 86.10  ? 148 PHE b N     1 
ATOM   48588 C  CA    . PHE H  2 148 ? 129.641 137.226 153.699 1.00 86.10  ? 148 PHE b CA    1 
ATOM   48589 C  C     . PHE H  2 148 ? 129.438 137.478 155.186 1.00 86.10  ? 148 PHE b C     1 
ATOM   48590 O  O     . PHE H  2 148 ? 129.938 136.710 156.016 1.00 86.10  ? 148 PHE b O     1 
ATOM   48591 C  CB    . PHE H  2 148 ? 130.883 137.962 153.199 1.00 86.10  ? 148 PHE b CB    1 
ATOM   48592 C  CG    . PHE H  2 148 ? 132.171 137.263 153.522 1.00 86.10  ? 148 PHE b CG    1 
ATOM   48593 C  CD1   . PHE H  2 148 ? 132.693 136.315 152.659 1.00 86.10  ? 148 PHE b CD1   1 
ATOM   48594 C  CD2   . PHE H  2 148 ? 132.860 137.553 154.687 1.00 86.10  ? 148 PHE b CD2   1 
ATOM   48595 C  CE1   . PHE H  2 148 ? 133.877 135.669 152.952 1.00 86.10  ? 148 PHE b CE1   1 
ATOM   48596 C  CE2   . PHE H  2 148 ? 134.046 136.910 154.984 1.00 86.10  ? 148 PHE b CE2   1 
ATOM   48597 C  CZ    . PHE H  2 148 ? 134.554 135.966 154.114 1.00 86.10  ? 148 PHE b CZ    1 
ATOM   48598 H  H     . PHE H  2 148 ? 128.603 138.287 152.389 1.00 86.10  ? 148 PHE b H     1 
ATOM   48599 H  HA    . PHE H  2 148 ? 129.787 136.276 153.574 1.00 86.10  ? 148 PHE b HA    1 
ATOM   48600 H  HB2   . PHE H  2 148 ? 130.826 138.054 152.236 1.00 86.10  ? 148 PHE b HB2   1 
ATOM   48601 H  HB3   . PHE H  2 148 ? 130.913 138.837 153.613 1.00 86.10  ? 148 PHE b HB3   1 
ATOM   48602 H  HD1   . PHE H  2 148 ? 132.239 136.111 151.873 1.00 86.10  ? 148 PHE b HD1   1 
ATOM   48603 H  HD2   . PHE H  2 148 ? 132.521 138.188 155.276 1.00 86.10  ? 148 PHE b HD2   1 
ATOM   48604 H  HE1   . PHE H  2 148 ? 134.218 135.034 152.365 1.00 86.10  ? 148 PHE b HE1   1 
ATOM   48605 H  HE2   . PHE H  2 148 ? 134.502 137.111 155.769 1.00 86.10  ? 148 PHE b HE2   1 
ATOM   48606 H  HZ    . PHE H  2 148 ? 135.351 135.531 154.312 1.00 86.10  ? 148 PHE b HZ    1 
ATOM   48607 N  N     . THR H  2 149 ? 128.716 138.543 155.542 1.00 86.88  ? 149 THR b N     1 
ATOM   48608 C  CA    . THR H  2 149 ? 128.397 138.781 156.945 1.00 86.88  ? 149 THR b CA    1 
ATOM   48609 C  C     . THR H  2 149 ? 127.620 137.608 157.527 1.00 86.88  ? 149 THR b C     1 
ATOM   48610 O  O     . THR H  2 149 ? 127.989 137.061 158.572 1.00 86.88  ? 149 THR b O     1 
ATOM   48611 C  CB    . THR H  2 149 ? 127.599 140.078 157.089 1.00 86.88  ? 149 THR b CB    1 
ATOM   48612 O  OG1   . THR H  2 149 ? 128.373 141.178 156.593 1.00 86.88  ? 149 THR b OG1   1 
ATOM   48613 C  CG2   . THR H  2 149 ? 127.240 140.329 158.548 1.00 86.88  ? 149 THR b CG2   1 
ATOM   48614 H  H     . THR H  2 149 ? 128.407 139.133 154.998 1.00 86.88  ? 149 THR b H     1 
ATOM   48615 H  HA    . THR H  2 149 ? 129.220 138.875 157.448 1.00 86.88  ? 149 THR b HA    1 
ATOM   48616 H  HB    . THR H  2 149 ? 126.777 140.008 156.580 1.00 86.88  ? 149 THR b HB    1 
ATOM   48617 H  HG1   . THR H  2 149 ? 127.919 141.884 156.621 1.00 86.88  ? 149 THR b HG1   1 
ATOM   48618 H  HG21  . THR H  2 149 ? 126.973 141.254 158.668 1.00 86.88  ? 149 THR b HG21  1 
ATOM   48619 H  HG22  . THR H  2 149 ? 126.507 139.753 158.816 1.00 86.88  ? 149 THR b HG22  1 
ATOM   48620 H  HG23  . THR H  2 149 ? 128.007 140.149 159.114 1.00 86.88  ? 149 THR b HG23  1 
ATOM   48621 N  N     . SER H  2 150 ? 126.549 137.192 156.846 1.00 86.48  ? 150 SER b N     1 
ATOM   48622 C  CA    . SER H  2 150 ? 125.757 136.065 157.328 1.00 86.48  ? 150 SER b CA    1 
ATOM   48623 C  C     . SER H  2 150 ? 126.626 134.833 157.539 1.00 86.48  ? 150 SER b C     1 
ATOM   48624 O  O     . SER H  2 150 ? 126.420 134.073 158.493 1.00 86.48  ? 150 SER b O     1 
ATOM   48625 C  CB    . SER H  2 150 ? 124.629 135.760 156.342 1.00 86.48  ? 150 SER b CB    1 
ATOM   48626 O  OG    . SER H  2 150 ? 125.144 135.281 155.112 1.00 86.48  ? 150 SER b OG    1 
ATOM   48627 H  H     . SER H  2 150 ? 126.262 137.544 156.116 1.00 86.48  ? 150 SER b H     1 
ATOM   48628 H  HA    . SER H  2 150 ? 125.354 136.299 158.178 1.00 86.48  ? 150 SER b HA    1 
ATOM   48629 H  HB2   . SER H  2 150 ? 124.047 135.086 156.726 1.00 86.48  ? 150 SER b HB2   1 
ATOM   48630 H  HB3   . SER H  2 150 ? 124.129 136.575 156.177 1.00 86.48  ? 150 SER b HB3   1 
ATOM   48631 H  HG    . SER H  2 150 ? 125.729 135.808 154.821 1.00 86.48  ? 150 SER b HG    1 
ATOM   48632 N  N     . LEU H  2 151 ? 127.602 134.616 156.657 1.00 86.09  ? 151 LEU b N     1 
ATOM   48633 C  CA    . LEU H  2 151 ? 128.519 133.493 156.823 1.00 86.09  ? 151 LEU b CA    1 
ATOM   48634 C  C     . LEU H  2 151 ? 129.291 133.607 158.132 1.00 86.09  ? 151 LEU b C     1 
ATOM   48635 O  O     . LEU H  2 151 ? 129.327 132.666 158.934 1.00 86.09  ? 151 LEU b O     1 
ATOM   48636 C  CB    . LEU H  2 151 ? 129.486 133.425 155.639 1.00 86.09  ? 151 LEU b CB    1 
ATOM   48637 C  CG    . LEU H  2 151 ? 129.021 132.704 154.373 1.00 86.09  ? 151 LEU b CG    1 
ATOM   48638 C  CD1   . LEU H  2 151 ? 130.081 132.825 153.289 1.00 86.09  ? 151 LEU b CD1   1 
ATOM   48639 C  CD2   . LEU H  2 151 ? 128.712 131.241 154.655 1.00 86.09  ? 151 LEU b CD2   1 
ATOM   48640 H  H     . LEU H  2 151 ? 127.750 135.098 155.961 1.00 86.09  ? 151 LEU b H     1 
ATOM   48641 H  HA    . LEU H  2 151 ? 128.007 132.671 156.850 1.00 86.09  ? 151 LEU b HA    1 
ATOM   48642 H  HB2   . LEU H  2 151 ? 129.697 134.335 155.380 1.00 86.09  ? 151 LEU b HB2   1 
ATOM   48643 H  HB3   . LEU H  2 151 ? 130.295 132.985 155.939 1.00 86.09  ? 151 LEU b HB3   1 
ATOM   48644 H  HG    . LEU H  2 151 ? 128.212 133.129 154.050 1.00 86.09  ? 151 LEU b HG    1 
ATOM   48645 H  HD11  . LEU H  2 151 ? 129.768 132.375 152.489 1.00 86.09  ? 151 LEU b HD11  1 
ATOM   48646 H  HD12  . LEU H  2 151 ? 130.235 133.764 153.102 1.00 86.09  ? 151 LEU b HD12  1 
ATOM   48647 H  HD13  . LEU H  2 151 ? 130.901 132.412 153.602 1.00 86.09  ? 151 LEU b HD13  1 
ATOM   48648 H  HD21  . LEU H  2 151 ? 127.938 131.184 155.235 1.00 86.09  ? 151 LEU b HD21  1 
ATOM   48649 H  HD22  . LEU H  2 151 ? 129.479 130.833 155.087 1.00 86.09  ? 151 LEU b HD22  1 
ATOM   48650 H  HD23  . LEU H  2 151 ? 128.528 130.791 153.816 1.00 86.09  ? 151 LEU b HD23  1 
ATOM   48651 N  N     . LEU H  2 152 ? 129.918 134.761 158.366 1.00 86.36  ? 152 LEU b N     1 
ATOM   48652 C  CA    . LEU H  2 152 ? 130.773 134.908 159.539 1.00 86.36  ? 152 LEU b CA    1 
ATOM   48653 C  C     . LEU H  2 152 ? 129.965 134.864 160.829 1.00 86.36  ? 152 LEU b C     1 
ATOM   48654 O  O     . LEU H  2 152 ? 130.446 134.357 161.848 1.00 86.36  ? 152 LEU b O     1 
ATOM   48655 C  CB    . LEU H  2 152 ? 131.579 136.202 159.444 1.00 86.36  ? 152 LEU b CB    1 
ATOM   48656 C  CG    . LEU H  2 152 ? 133.029 135.993 159.001 1.00 86.36  ? 152 LEU b CG    1 
ATOM   48657 C  CD1   . LEU H  2 152 ? 133.087 135.281 157.657 1.00 86.36  ? 152 LEU b CD1   1 
ATOM   48658 C  CD2   . LEU H  2 152 ? 133.781 137.312 158.944 1.00 86.36  ? 152 LEU b CD2   1 
ATOM   48659 H  H     . LEU H  2 152 ? 129.864 135.460 157.868 1.00 86.36  ? 152 LEU b H     1 
ATOM   48660 H  HA    . LEU H  2 152 ? 131.400 134.169 159.561 1.00 86.36  ? 152 LEU b HA    1 
ATOM   48661 H  HB2   . LEU H  2 152 ? 131.154 136.789 158.800 1.00 86.36  ? 152 LEU b HB2   1 
ATOM   48662 H  HB3   . LEU H  2 152 ? 131.592 136.626 160.316 1.00 86.36  ? 152 LEU b HB3   1 
ATOM   48663 H  HG    . LEU H  2 152 ? 133.473 135.428 159.652 1.00 86.36  ? 152 LEU b HG    1 
ATOM   48664 H  HD11  . LEU H  2 152 ? 134.000 135.304 157.328 1.00 86.36  ? 152 LEU b HD11  1 
ATOM   48665 H  HD12  . LEU H  2 152 ? 132.802 134.361 157.772 1.00 86.36  ? 152 LEU b HD12  1 
ATOM   48666 H  HD13  . LEU H  2 152 ? 132.500 135.734 157.032 1.00 86.36  ? 152 LEU b HD13  1 
ATOM   48667 H  HD21  . LEU H  2 152 ? 134.711 137.134 158.734 1.00 86.36  ? 152 LEU b HD21  1 
ATOM   48668 H  HD22  . LEU H  2 152 ? 133.388 137.871 158.256 1.00 86.36  ? 152 LEU b HD22  1 
ATOM   48669 H  HD23  . LEU H  2 152 ? 133.715 137.750 159.807 1.00 86.36  ? 152 LEU b HD23  1 
ATOM   48670 N  N     . MET H  2 153 ? 128.738 135.390 160.813 1.00 87.85  ? 153 MET b N     1 
ATOM   48671 C  CA    . MET H  2 153 ? 127.879 135.258 161.985 1.00 87.85  ? 153 MET b CA    1 
ATOM   48672 C  C     . MET H  2 153 ? 127.681 133.789 162.335 1.00 87.85  ? 153 MET b C     1 
ATOM   48673 O  O     . MET H  2 153 ? 127.737 133.401 163.507 1.00 87.85  ? 153 MET b O     1 
ATOM   48674 C  CB    . MET H  2 153 ? 126.528 135.936 161.740 1.00 87.85  ? 153 MET b CB    1 
ATOM   48675 C  CG    . MET H  2 153 ? 126.598 137.422 161.405 1.00 87.85  ? 153 MET b CG    1 
ATOM   48676 S  SD    . MET H  2 153 ? 127.686 138.376 162.478 1.00 87.85  ? 153 MET b SD    1 
ATOM   48677 C  CE    . MET H  2 153 ? 126.892 138.159 164.066 1.00 87.85  ? 153 MET b CE    1 
ATOM   48678 H  H     . MET H  2 153 ? 128.389 135.818 160.154 1.00 87.85  ? 153 MET b H     1 
ATOM   48679 H  HA    . MET H  2 153 ? 128.304 135.699 162.737 1.00 87.85  ? 153 MET b HA    1 
ATOM   48680 H  HB2   . MET H  2 153 ? 126.090 135.490 160.999 1.00 87.85  ? 153 MET b HB2   1 
ATOM   48681 H  HB3   . MET H  2 153 ? 125.987 135.844 162.540 1.00 87.85  ? 153 MET b HB3   1 
ATOM   48682 H  HG2   . MET H  2 153 ? 126.912 137.528 160.497 1.00 87.85  ? 153 MET b HG2   1 
ATOM   48683 H  HG3   . MET H  2 153 ? 125.708 137.798 161.486 1.00 87.85  ? 153 MET b HG3   1 
ATOM   48684 H  HE1   . MET H  2 153 ? 125.939 138.314 163.967 1.00 87.85  ? 153 MET b HE1   1 
ATOM   48685 H  HE2   . MET H  2 153 ? 127.267 138.793 164.696 1.00 87.85  ? 153 MET b HE2   1 
ATOM   48686 H  HE3   . MET H  2 153 ? 127.051 137.253 164.373 1.00 87.85  ? 153 MET b HE3   1 
ATOM   48687 N  N     . GLU H  2 154 ? 127.449 132.954 161.320 1.00 87.13  ? 154 GLU b N     1 
ATOM   48688 C  CA    . GLU H  2 154 ? 127.302 131.522 161.556 1.00 87.13  ? 154 GLU b CA    1 
ATOM   48689 C  C     . GLU H  2 154 ? 128.604 130.908 162.056 1.00 87.13  ? 154 GLU b C     1 
ATOM   48690 O  O     . GLU H  2 154 ? 128.628 130.224 163.085 1.00 87.13  ? 154 GLU b O     1 
ATOM   48691 C  CB    . GLU H  2 154 ? 126.844 130.828 160.273 1.00 87.13  ? 154 GLU b CB    1 
ATOM   48692 C  CG    . GLU H  2 154 ? 125.458 131.234 159.802 1.00 87.13  ? 154 GLU b CG    1 
ATOM   48693 C  CD    . GLU H  2 154 ? 125.071 130.569 158.495 1.00 87.13  ? 154 GLU b CD    1 
ATOM   48694 O  OE1   . GLU H  2 154 ? 125.896 129.807 157.948 1.00 87.13  ? 154 GLU b OE1   1 
ATOM   48695 O  OE2   . GLU H  2 154 ? 123.943 130.809 158.014 1.00 87.13  ? 154 GLU b OE2   1 
ATOM   48696 H  H     . GLU H  2 154 ? 127.373 133.190 160.497 1.00 87.13  ? 154 GLU b H     1 
ATOM   48697 H  HA    . GLU H  2 154 ? 126.624 131.380 162.234 1.00 87.13  ? 154 GLU b HA    1 
ATOM   48698 H  HB2   . GLU H  2 154 ? 127.470 131.046 159.565 1.00 87.13  ? 154 GLU b HB2   1 
ATOM   48699 H  HB3   . GLU H  2 154 ? 126.838 129.870 160.421 1.00 87.13  ? 154 GLU b HB3   1 
ATOM   48700 H  HG2   . GLU H  2 154 ? 124.808 130.975 160.474 1.00 87.13  ? 154 GLU b HG2   1 
ATOM   48701 H  HG3   . GLU H  2 154 ? 125.434 132.194 159.670 1.00 87.13  ? 154 GLU b HG3   1 
ATOM   48702 N  N     . ARG H  2 155 ? 129.704 131.146 161.337 1.00 86.29  ? 155 ARG b N     1 
ATOM   48703 C  CA    . ARG H  2 155 ? 130.967 130.502 161.685 1.00 86.29  ? 155 ARG b CA    1 
ATOM   48704 C  C     . ARG H  2 155 ? 131.506 131.008 163.018 1.00 86.29  ? 155 ARG b C     1 
ATOM   48705 O  O     . ARG H  2 155 ? 131.946 130.212 163.856 1.00 86.29  ? 155 ARG b O     1 
ATOM   48706 C  CB    . ARG H  2 155 ? 131.991 130.724 160.572 1.00 86.29  ? 155 ARG b CB    1 
ATOM   48707 C  CG    . ARG H  2 155 ? 131.648 130.030 159.258 1.00 86.29  ? 155 ARG b CG    1 
ATOM   48708 C  CD    . ARG H  2 155 ? 131.670 128.514 159.398 1.00 86.29  ? 155 ARG b CD    1 
ATOM   48709 N  NE    . ARG H  2 155 ? 131.475 127.836 158.120 1.00 86.29  ? 155 ARG b NE    1 
ATOM   48710 C  CZ    . ARG H  2 155 ? 132.454 127.434 157.319 1.00 86.29  ? 155 ARG b CZ    1 
ATOM   48711 N  NH1   . ARG H  2 155 ? 133.727 127.624 157.627 1.00 86.29  ? 155 ARG b NH1   1 
ATOM   48712 N  NH2   . ARG H  2 155 ? 132.147 126.822 156.178 1.00 86.29  ? 155 ARG b NH2   1 
ATOM   48713 H  H     . ARG H  2 155 ? 129.744 131.668 160.655 1.00 86.29  ? 155 ARG b H     1 
ATOM   48714 H  HA    . ARG H  2 155 ? 130.819 129.549 161.773 1.00 86.29  ? 155 ARG b HA    1 
ATOM   48715 H  HB2   . ARG H  2 155 ? 132.054 131.675 160.394 1.00 86.29  ? 155 ARG b HB2   1 
ATOM   48716 H  HB3   . ARG H  2 155 ? 132.851 130.388 160.867 1.00 86.29  ? 155 ARG b HB3   1 
ATOM   48717 H  HG2   . ARG H  2 155 ? 130.756 130.294 158.982 1.00 86.29  ? 155 ARG b HG2   1 
ATOM   48718 H  HG3   . ARG H  2 155 ? 132.296 130.282 158.581 1.00 86.29  ? 155 ARG b HG3   1 
ATOM   48719 H  HD2   . ARG H  2 155 ? 132.521 128.239 159.771 1.00 86.29  ? 155 ARG b HD2   1 
ATOM   48720 H  HD3   . ARG H  2 155 ? 130.949 128.243 159.986 1.00 86.29  ? 155 ARG b HD3   1 
ATOM   48721 H  HE    . ARG H  2 155 ? 130.667 127.686 157.868 1.00 86.29  ? 155 ARG b HE    1 
ATOM   48722 H  HH11  . ARG H  2 155 ? 133.942 128.017 158.360 1.00 86.29  ? 155 ARG b HH11  1 
ATOM   48723 H  HH12  . ARG H  2 155 ? 134.342 127.353 157.090 1.00 86.29  ? 155 ARG b HH12  1 
ATOM   48724 H  HH21  . ARG H  2 155 ? 131.323 126.693 155.968 1.00 86.29  ? 155 ARG b HH21  1 
ATOM   48725 H  HH22  . ARG H  2 155 ? 132.772 126.557 155.651 1.00 86.29  ? 155 ARG b HH22  1 
ATOM   48726 N  N     . LEU H  2 156 ? 131.484 132.324 163.235 1.00 86.22  ? 156 LEU b N     1 
ATOM   48727 C  CA    . LEU H  2 156 ? 131.980 132.865 164.496 1.00 86.22  ? 156 LEU b CA    1 
ATOM   48728 C  C     . LEU H  2 156 ? 131.100 132.438 165.663 1.00 86.22  ? 156 LEU b C     1 
ATOM   48729 O  O     . LEU H  2 156 ? 131.592 132.249 166.782 1.00 86.22  ? 156 LEU b O     1 
ATOM   48730 C  CB    . LEU H  2 156 ? 132.067 134.389 164.418 1.00 86.22  ? 156 LEU b CB    1 
ATOM   48731 C  CG    . LEU H  2 156 ? 133.095 134.948 163.431 1.00 86.22  ? 156 LEU b CG    1 
ATOM   48732 C  CD1   . LEU H  2 156 ? 133.034 136.465 163.403 1.00 86.22  ? 156 LEU b CD1   1 
ATOM   48733 C  CD2   . LEU H  2 156 ? 134.499 134.476 163.782 1.00 86.22  ? 156 LEU b CD2   1 
ATOM   48734 H  H     . LEU H  2 156 ? 131.195 132.913 162.680 1.00 86.22  ? 156 LEU b H     1 
ATOM   48735 H  HA    . LEU H  2 156 ? 132.871 132.519 164.659 1.00 86.22  ? 156 LEU b HA    1 
ATOM   48736 H  HB2   . LEU H  2 156 ? 131.198 134.731 164.157 1.00 86.22  ? 156 LEU b HB2   1 
ATOM   48737 H  HB3   . LEU H  2 156 ? 132.295 134.728 165.298 1.00 86.22  ? 156 LEU b HB3   1 
ATOM   48738 H  HG    . LEU H  2 156 ? 132.885 134.624 162.542 1.00 86.22  ? 156 LEU b HG    1 
ATOM   48739 H  HD11  . LEU H  2 156 ? 133.634 136.788 162.713 1.00 86.22  ? 156 LEU b HD11  1 
ATOM   48740 H  HD12  . LEU H  2 156 ? 133.306 136.809 164.268 1.00 86.22  ? 156 LEU b HD12  1 
ATOM   48741 H  HD13  . LEU H  2 156 ? 132.125 136.741 163.206 1.00 86.22  ? 156 LEU b HD13  1 
ATOM   48742 H  HD21  . LEU H  2 156 ? 135.142 134.996 163.277 1.00 86.22  ? 156 LEU b HD21  1 
ATOM   48743 H  HD22  . LEU H  2 156 ? 134.645 134.602 164.733 1.00 86.22  ? 156 LEU b HD22  1 
ATOM   48744 H  HD23  . LEU H  2 156 ? 134.582 133.537 163.557 1.00 86.22  ? 156 LEU b HD23  1 
ATOM   48745 N  N     . SER H  2 157 ? 129.797 132.283 165.424 1.00 85.31  ? 157 SER b N     1 
ATOM   48746 C  CA    . SER H  2 157 ? 128.908 131.811 166.480 1.00 85.31  ? 157 SER b CA    1 
ATOM   48747 C  C     . SER H  2 157 ? 129.307 130.419 166.952 1.00 85.31  ? 157 SER b C     1 
ATOM   48748 O  O     . SER H  2 157 ? 129.270 130.127 168.152 1.00 85.31  ? 157 SER b O     1 
ATOM   48749 C  CB    . SER H  2 157 ? 127.462 131.817 165.986 1.00 85.31  ? 157 SER b CB    1 
ATOM   48750 O  OG    . SER H  2 157 ? 126.590 131.255 166.951 1.00 85.31  ? 157 SER b OG    1 
ATOM   48751 H  H     . SER H  2 157 ? 129.410 132.445 164.673 1.00 85.31  ? 157 SER b H     1 
ATOM   48752 H  HA    . SER H  2 157 ? 128.968 132.414 167.237 1.00 85.31  ? 157 SER b HA    1 
ATOM   48753 H  HB2   . SER H  2 157 ? 127.193 132.733 165.816 1.00 85.31  ? 157 SER b HB2   1 
ATOM   48754 H  HB3   . SER H  2 157 ? 127.405 131.298 165.168 1.00 85.31  ? 157 SER b HB3   1 
ATOM   48755 H  HG    . SER H  2 157 ? 125.811 131.208 166.640 1.00 85.31  ? 157 SER b HG    1 
ATOM   48756 N  N     . VAL H  2 158 ? 129.686 129.542 166.021 1.00 84.15  ? 158 VAL b N     1 
ATOM   48757 C  CA    . VAL H  2 158 ? 130.070 128.184 166.391 1.00 84.15  ? 158 VAL b CA    1 
ATOM   48758 C  C     . VAL H  2 158 ? 131.421 128.183 167.099 1.00 84.15  ? 158 VAL b C     1 
ATOM   48759 O  O     . VAL H  2 158 ? 131.565 127.632 168.197 1.00 84.15  ? 158 VAL b O     1 
ATOM   48760 C  CB    . VAL H  2 158 ? 130.090 127.278 165.147 1.00 84.15  ? 158 VAL b CB    1 
ATOM   48761 C  CG1   . VAL H  2 158 ? 130.634 125.896 165.502 1.00 84.15  ? 158 VAL b CG1   1 
ATOM   48762 C  CG2   . VAL H  2 158 ? 128.695 127.183 164.539 1.00 84.15  ? 158 VAL b CG2   1 
ATOM   48763 H  H     . VAL H  2 158 ? 129.728 129.709 165.178 1.00 84.15  ? 158 VAL b H     1 
ATOM   48764 H  HA    . VAL H  2 158 ? 129.413 127.830 167.009 1.00 84.15  ? 158 VAL b HA    1 
ATOM   48765 H  HB    . VAL H  2 158 ? 130.680 127.670 164.484 1.00 84.15  ? 158 VAL b HB    1 
ATOM   48766 H  HG11  . VAL H  2 158 ? 130.477 125.723 166.443 1.00 84.15  ? 158 VAL b HG11  1 
ATOM   48767 H  HG12  . VAL H  2 158 ? 130.186 125.225 164.965 1.00 84.15  ? 158 VAL b HG12  1 
ATOM   48768 H  HG13  . VAL H  2 158 ? 131.586 125.878 165.316 1.00 84.15  ? 158 VAL b HG13  1 
ATOM   48769 H  HG21  . VAL H  2 158 ? 128.557 127.940 163.948 1.00 84.15  ? 158 VAL b HG21  1 
ATOM   48770 H  HG22  . VAL H  2 158 ? 128.039 127.199 165.253 1.00 84.15  ? 158 VAL b HG22  1 
ATOM   48771 H  HG23  . VAL H  2 158 ? 128.615 126.356 164.039 1.00 84.15  ? 158 VAL b HG23  1 
ATOM   48772 N  N     . ASP H  2 159 ? 132.429 128.804 166.484 1.00 86.47  ? 159 ASP b N     1 
ATOM   48773 C  CA    . ASP H  2 159 ? 133.783 128.735 167.020 1.00 86.47  ? 159 ASP b CA    1 
ATOM   48774 C  C     . ASP H  2 159 ? 133.963 129.581 168.273 1.00 86.47  ? 159 ASP b C     1 
ATOM   48775 O  O     . ASP H  2 159 ? 134.815 129.256 169.105 1.00 86.47  ? 159 ASP b O     1 
ATOM   48776 C  CB    . ASP H  2 159 ? 134.789 129.170 165.953 1.00 86.47  ? 159 ASP b CB    1 
ATOM   48777 C  CG    . ASP H  2 159 ? 134.818 128.232 164.762 1.00 86.47  ? 159 ASP b CG    1 
ATOM   48778 O  OD1   . ASP H  2 159 ? 134.055 127.243 164.765 1.00 86.47  ? 159 ASP b OD1   1 
ATOM   48779 O  OD2   . ASP H  2 159 ? 135.603 128.482 163.824 1.00 86.47  ? 159 ASP b OD2   1 
ATOM   48780 H  H     . ASP H  2 159 ? 132.354 129.268 165.765 1.00 86.47  ? 159 ASP b H     1 
ATOM   48781 H  HA    . ASP H  2 159 ? 133.980 127.815 167.255 1.00 86.47  ? 159 ASP b HA    1 
ATOM   48782 H  HB2   . ASP H  2 159 ? 134.549 130.054 165.633 1.00 86.47  ? 159 ASP b HB2   1 
ATOM   48783 H  HB3   . ASP H  2 159 ? 135.677 129.189 166.343 1.00 86.47  ? 159 ASP b HB3   1 
ATOM   48784 N  N     . TYR H  2 160 ? 133.189 130.654 168.425 1.00 87.11  ? 160 TYR b N     1 
ATOM   48785 C  CA    . TYR H  2 160 ? 133.309 131.548 169.572 1.00 87.11  ? 160 TYR b CA    1 
ATOM   48786 C  C     . TYR H  2 160 ? 131.932 131.912 170.105 1.00 87.11  ? 160 TYR b C     1 
ATOM   48787 O  O     . TYR H  2 160 ? 131.642 133.079 170.386 1.00 87.11  ? 160 TYR b O     1 
ATOM   48788 C  CB    . TYR H  2 160 ? 134.102 132.801 169.205 1.00 87.11  ? 160 TYR b CB    1 
ATOM   48789 C  CG    . TYR H  2 160 ? 135.535 132.503 168.835 1.00 87.11  ? 160 TYR b CG    1 
ATOM   48790 C  CD1   . TYR H  2 160 ? 135.881 132.169 167.533 1.00 87.11  ? 160 TYR b CD1   1 
ATOM   48791 C  CD2   . TYR H  2 160 ? 136.540 132.541 169.791 1.00 87.11  ? 160 TYR b CD2   1 
ATOM   48792 C  CE1   . TYR H  2 160 ? 137.190 131.888 167.193 1.00 87.11  ? 160 TYR b CE1   1 
ATOM   48793 C  CE2   . TYR H  2 160 ? 137.850 132.262 169.461 1.00 87.11  ? 160 TYR b CE2   1 
ATOM   48794 C  CZ    . TYR H  2 160 ? 138.170 131.937 168.162 1.00 87.11  ? 160 TYR b CZ    1 
ATOM   48795 O  OH    . TYR H  2 160 ? 139.475 131.658 167.834 1.00 87.11  ? 160 TYR b OH    1 
ATOM   48796 H  H     . TYR H  2 160 ? 132.580 130.889 167.867 1.00 87.11  ? 160 TYR b H     1 
ATOM   48797 H  HA    . TYR H  2 160 ? 133.789 131.093 170.280 1.00 87.11  ? 160 TYR b HA    1 
ATOM   48798 H  HB2   . TYR H  2 160 ? 133.680 133.232 168.446 1.00 87.11  ? 160 TYR b HB2   1 
ATOM   48799 H  HB3   . TYR H  2 160 ? 134.109 133.403 169.966 1.00 87.11  ? 160 TYR b HB3   1 
ATOM   48800 H  HD1   . TYR H  2 160 ? 135.221 132.136 166.879 1.00 87.11  ? 160 TYR b HD1   1 
ATOM   48801 H  HD2   . TYR H  2 160 ? 136.326 132.760 170.669 1.00 87.11  ? 160 TYR b HD2   1 
ATOM   48802 H  HE1   . TYR H  2 160 ? 137.409 131.668 166.316 1.00 87.11  ? 160 TYR b HE1   1 
ATOM   48803 H  HE2   . TYR H  2 160 ? 138.514 132.294 170.111 1.00 87.11  ? 160 TYR b HE2   1 
ATOM   48804 H  HH    . TYR H  2 160 ? 139.967 131.745 168.510 1.00 87.11  ? 160 TYR b HH    1 
ATOM   48805 N  N     . GLY H  2 161 ? 131.067 130.913 170.254 1.00 89.02  ? 161 GLY b N     1 
ATOM   48806 C  CA    . GLY H  2 161 ? 129.736 131.166 170.765 1.00 89.02  ? 161 GLY b CA    1 
ATOM   48807 C  C     . GLY H  2 161 ? 129.755 131.645 172.203 1.00 89.02  ? 161 GLY b C     1 
ATOM   48808 O  O     . GLY H  2 161 ? 130.725 131.470 172.942 1.00 89.02  ? 161 GLY b O     1 
ATOM   48809 H  H     . GLY H  2 161 ? 131.229 130.090 170.066 1.00 89.02  ? 161 GLY b H     1 
ATOM   48810 H  HA2   . GLY H  2 161 ? 129.303 131.841 170.222 1.00 89.02  ? 161 GLY b HA2   1 
ATOM   48811 H  HA3   . GLY H  2 161 ? 129.211 130.352 170.720 1.00 89.02  ? 161 GLY b HA3   1 
ATOM   48812 N  N     . LYS H  2 162 ? 128.649 132.274 172.596 1.00 92.76  ? 162 LYS b N     1 
ATOM   48813 C  CA    . LYS H  2 162 ? 128.435 132.829 173.929 1.00 92.76  ? 162 LYS b CA    1 
ATOM   48814 C  C     . LYS H  2 162 ? 129.312 134.042 174.210 1.00 92.76  ? 162 LYS b C     1 
ATOM   48815 O  O     . LYS H  2 162 ? 129.349 134.517 175.352 1.00 92.76  ? 162 LYS b O     1 
ATOM   48816 C  CB    . LYS H  2 162 ? 128.656 131.774 175.019 1.00 92.76  ? 162 LYS b CB    1 
ATOM   48817 C  CG    . LYS H  2 162 ? 127.805 130.521 174.847 1.00 92.76  ? 162 LYS b CG    1 
ATOM   48818 C  CD    . LYS H  2 162 ? 126.320 130.855 174.787 1.00 92.76  ? 162 LYS b CD    1 
ATOM   48819 C  CE    . LYS H  2 162 ? 125.464 129.602 174.725 1.00 92.76  ? 162 LYS b CE    1 
ATOM   48820 N  NZ    . LYS H  2 162 ? 124.014 129.929 174.624 1.00 92.76  ? 162 LYS b NZ    1 
ATOM   48821 H  H     . LYS H  2 162 ? 127.974 132.396 172.077 1.00 92.76  ? 162 LYS b H     1 
ATOM   48822 H  HA    . LYS H  2 162 ? 127.515 133.127 173.991 1.00 92.76  ? 162 LYS b HA    1 
ATOM   48823 H  HB2   . LYS H  2 162 ? 129.587 131.505 175.016 1.00 92.76  ? 162 LYS b HB2   1 
ATOM   48824 H  HB3   . LYS H  2 162 ? 128.432 132.165 175.878 1.00 92.76  ? 162 LYS b HB3   1 
ATOM   48825 H  HG2   . LYS H  2 162 ? 128.050 130.079 174.019 1.00 92.76  ? 162 LYS b HG2   1 
ATOM   48826 H  HG3   . LYS H  2 162 ? 127.952 129.927 175.600 1.00 92.76  ? 162 LYS b HG3   1 
ATOM   48827 H  HD2   . LYS H  2 162 ? 126.072 131.356 175.580 1.00 92.76  ? 162 LYS b HD2   1 
ATOM   48828 H  HD3   . LYS H  2 162 ? 126.140 131.377 173.990 1.00 92.76  ? 162 LYS b HD3   1 
ATOM   48829 H  HE2   . LYS H  2 162 ? 125.713 129.083 173.944 1.00 92.76  ? 162 LYS b HE2   1 
ATOM   48830 H  HE3   . LYS H  2 162 ? 125.601 129.081 175.532 1.00 92.76  ? 162 LYS b HE3   1 
ATOM   48831 H  HZ1   . LYS H  2 162 ? 123.769 130.438 175.311 1.00 92.76  ? 162 LYS b HZ1   1 
ATOM   48832 H  HZ2   . LYS H  2 162 ? 123.854 130.369 173.867 1.00 92.76  ? 162 LYS b HZ2   1 
ATOM   48833 H  HZ3   . LYS H  2 162 ? 123.532 129.181 174.631 1.00 92.76  ? 162 LYS b HZ3   1 
ATOM   48834 N  N     . LYS H  2 163 ? 130.017 134.558 173.208 1.00 88.73  ? 163 LYS b N     1 
ATOM   48835 C  CA    . LYS H  2 163 ? 130.728 135.822 173.308 1.00 88.73  ? 163 LYS b CA    1 
ATOM   48836 C  C     . LYS H  2 163 ? 129.996 136.876 172.488 1.00 88.73  ? 163 LYS b C     1 
ATOM   48837 O  O     . LYS H  2 163 ? 129.385 136.572 171.459 1.00 88.73  ? 163 LYS b O     1 
ATOM   48838 C  CB    . LYS H  2 163 ? 132.178 135.692 172.831 1.00 88.73  ? 163 LYS b CB    1 
ATOM   48839 C  CG    . LYS H  2 163 ? 133.116 135.101 173.873 1.00 88.73  ? 163 LYS b CG    1 
ATOM   48840 C  CD    . LYS H  2 163 ? 134.575 135.268 173.480 1.00 88.73  ? 163 LYS b CD    1 
ATOM   48841 C  CE    . LYS H  2 163 ? 135.502 134.908 174.630 1.00 88.73  ? 163 LYS b CE    1 
ATOM   48842 N  NZ    . LYS H  2 163 ? 135.324 133.500 175.080 1.00 88.73  ? 163 LYS b NZ    1 
ATOM   48843 H  H     . LYS H  2 163 ? 130.099 134.184 172.439 1.00 88.73  ? 163 LYS b H     1 
ATOM   48844 H  HA    . LYS H  2 163 ? 130.740 136.113 174.233 1.00 88.73  ? 163 LYS b HA    1 
ATOM   48845 H  HB2   . LYS H  2 163 ? 132.199 135.116 172.052 1.00 88.73  ? 163 LYS b HB2   1 
ATOM   48846 H  HB3   . LYS H  2 163 ? 132.510 136.573 172.598 1.00 88.73  ? 163 LYS b HB3   1 
ATOM   48847 H  HG2   . LYS H  2 163 ? 132.977 135.553 174.719 1.00 88.73  ? 163 LYS b HG2   1 
ATOM   48848 H  HG3   . LYS H  2 163 ? 132.933 134.153 173.965 1.00 88.73  ? 163 LYS b HG3   1 
ATOM   48849 H  HD2   . LYS H  2 163 ? 134.776 134.685 172.732 1.00 88.73  ? 163 LYS b HD2   1 
ATOM   48850 H  HD3   . LYS H  2 163 ? 134.737 136.193 173.237 1.00 88.73  ? 163 LYS b HD3   1 
ATOM   48851 H  HE2   . LYS H  2 163 ? 136.422 135.020 174.345 1.00 88.73  ? 163 LYS b HE2   1 
ATOM   48852 H  HE3   . LYS H  2 163 ? 135.313 135.489 175.383 1.00 88.73  ? 163 LYS b HE3   1 
ATOM   48853 H  HZ1   . LYS H  2 163 ? 135.517 132.941 174.415 1.00 88.73  ? 163 LYS b HZ1   1 
ATOM   48854 H  HZ2   . LYS H  2 163 ? 135.865 133.330 175.766 1.00 88.73  ? 163 LYS b HZ2   1 
ATOM   48855 H  HZ3   . LYS H  2 163 ? 134.483 133.367 175.335 1.00 88.73  ? 163 LYS b HZ3   1 
ATOM   48856 N  N     . SER H  2 164 ? 130.061 138.119 172.955 1.00 89.17  ? 164 SER b N     1 
ATOM   48857 C  CA    . SER H  2 164 ? 129.252 139.178 172.368 1.00 89.17  ? 164 SER b CA    1 
ATOM   48858 C  C     . SER H  2 164 ? 129.561 139.347 170.885 1.00 89.17  ? 164 SER b C     1 
ATOM   48859 O  O     . SER H  2 164 ? 130.718 139.294 170.461 1.00 89.17  ? 164 SER b O     1 
ATOM   48860 C  CB    . SER H  2 164 ? 129.488 140.495 173.107 1.00 89.17  ? 164 SER b CB    1 
ATOM   48861 O  OG    . SER H  2 164 ? 128.718 141.540 172.540 1.00 89.17  ? 164 SER b OG    1 
ATOM   48862 H  H     . SER H  2 164 ? 130.561 138.374 173.607 1.00 89.17  ? 164 SER b H     1 
ATOM   48863 H  HA    . SER H  2 164 ? 128.319 138.941 172.459 1.00 89.17  ? 164 SER b HA    1 
ATOM   48864 H  HB2   . SER H  2 164 ? 129.231 140.383 174.035 1.00 89.17  ? 164 SER b HB2   1 
ATOM   48865 H  HB3   . SER H  2 164 ? 130.428 140.727 173.049 1.00 89.17  ? 164 SER b HB3   1 
ATOM   48866 H  HG    . SER H  2 164 ? 127.909 141.316 172.509 1.00 89.17  ? 164 SER b HG    1 
ATOM   48867 N  N     . LYS H  2 165 ? 128.506 139.550 170.096 1.00 88.07  ? 165 LYS b N     1 
ATOM   48868 C  CA    . LYS H  2 165 ? 128.613 139.765 168.653 1.00 88.07  ? 165 LYS b CA    1 
ATOM   48869 C  C     . LYS H  2 165 ? 127.788 141.001 168.307 1.00 88.07  ? 165 LYS b C     1 
ATOM   48870 O  O     . LYS H  2 165 ? 126.566 140.916 168.153 1.00 88.07  ? 165 LYS b O     1 
ATOM   48871 C  CB    . LYS H  2 165 ? 128.133 138.543 167.876 1.00 88.07  ? 165 LYS b CB    1 
ATOM   48872 C  CG    . LYS H  2 165 ? 128.924 137.276 168.164 1.00 88.07  ? 165 LYS b CG    1 
ATOM   48873 C  CD    . LYS H  2 165 ? 128.417 136.088 167.354 1.00 88.07  ? 165 LYS b CD    1 
ATOM   48874 C  CE    . LYS H  2 165 ? 127.014 135.666 167.772 1.00 88.07  ? 165 LYS b CE    1 
ATOM   48875 N  NZ    . LYS H  2 165 ? 126.928 135.334 169.221 1.00 88.07  ? 165 LYS b NZ    1 
ATOM   48876 H  H     . LYS H  2 165 ? 127.696 139.570 170.382 1.00 88.07  ? 165 LYS b H     1 
ATOM   48877 H  HA    . LYS H  2 165 ? 129.537 139.937 168.416 1.00 88.07  ? 165 LYS b HA    1 
ATOM   48878 H  HB2   . LYS H  2 165 ? 127.206 138.377 168.106 1.00 88.07  ? 165 LYS b HB2   1 
ATOM   48879 H  HB3   . LYS H  2 165 ? 128.208 138.729 166.927 1.00 88.07  ? 165 LYS b HB3   1 
ATOM   48880 H  HG2   . LYS H  2 165 ? 129.854 137.423 167.932 1.00 88.07  ? 165 LYS b HG2   1 
ATOM   48881 H  HG3   . LYS H  2 165 ? 128.845 137.059 169.105 1.00 88.07  ? 165 LYS b HG3   1 
ATOM   48882 H  HD2   . LYS H  2 165 ? 128.391 136.330 166.416 1.00 88.07  ? 165 LYS b HD2   1 
ATOM   48883 H  HD3   . LYS H  2 165 ? 129.012 135.334 167.489 1.00 88.07  ? 165 LYS b HD3   1 
ATOM   48884 H  HE2   . LYS H  2 165 ? 126.394 136.388 167.589 1.00 88.07  ? 165 LYS b HE2   1 
ATOM   48885 H  HE3   . LYS H  2 165 ? 126.761 134.876 167.269 1.00 88.07  ? 165 LYS b HE3   1 
ATOM   48886 H  HZ1   . LYS H  2 165 ? 127.064 136.066 169.709 1.00 88.07  ? 165 LYS b HZ1   1 
ATOM   48887 H  HZ2   . LYS H  2 165 ? 127.544 134.727 169.432 1.00 88.07  ? 165 LYS b HZ2   1 
ATOM   48888 H  HZ3   . LYS H  2 165 ? 126.123 135.007 169.411 1.00 88.07  ? 165 LYS b HZ3   1 
ATOM   48889 N  N     . LEU H  2 166 ? 128.456 142.143 168.185 1.00 87.96  ? 166 LEU b N     1 
ATOM   48890 C  CA    . LEU H  2 166 ? 127.819 143.408 167.859 1.00 87.96  ? 166 LEU b CA    1 
ATOM   48891 C  C     . LEU H  2 166 ? 128.143 143.797 166.423 1.00 87.96  ? 166 LEU b C     1 
ATOM   48892 O  O     . LEU H  2 166 ? 129.098 143.300 165.822 1.00 87.96  ? 166 LEU b O     1 
ATOM   48893 C  CB    . LEU H  2 166 ? 128.277 144.512 168.816 1.00 87.96  ? 166 LEU b CB    1 
ATOM   48894 C  CG    . LEU H  2 166 ? 128.087 144.214 170.304 1.00 87.96  ? 166 LEU b CG    1 
ATOM   48895 C  CD1   . LEU H  2 166 ? 128.670 145.330 171.152 1.00 87.96  ? 166 LEU b CD1   1 
ATOM   48896 C  CD2   . LEU H  2 166 ? 126.618 144.017 170.616 1.00 87.96  ? 166 LEU b CD2   1 
ATOM   48897 H  H     . LEU H  2 166 ? 129.306 142.209 168.292 1.00 87.96  ? 166 LEU b H     1 
ATOM   48898 H  HA    . LEU H  2 166 ? 126.857 143.317 167.939 1.00 87.96  ? 166 LEU b HA    1 
ATOM   48899 H  HB2   . LEU H  2 166 ? 129.221 144.670 168.669 1.00 87.96  ? 166 LEU b HB2   1 
ATOM   48900 H  HB3   . LEU H  2 166 ? 127.778 145.319 168.615 1.00 87.96  ? 166 LEU b HB3   1 
ATOM   48901 H  HG    . LEU H  2 166 ? 128.554 143.393 170.524 1.00 87.96  ? 166 LEU b HG    1 
ATOM   48902 H  HD11  . LEU H  2 166 ? 129.624 145.382 170.988 1.00 87.96  ? 166 LEU b HD11  1 
ATOM   48903 H  HD12  . LEU H  2 166 ? 128.246 146.167 170.908 1.00 87.96  ? 166 LEU b HD12  1 
ATOM   48904 H  HD13  . LEU H  2 166 ? 128.504 145.135 172.087 1.00 87.96  ? 166 LEU b HD13  1 
ATOM   48905 H  HD21  . LEU H  2 166 ? 126.316 143.190 170.210 1.00 87.96  ? 166 LEU b HD21  1 
ATOM   48906 H  HD22  . LEU H  2 166 ? 126.502 143.977 171.578 1.00 87.96  ? 166 LEU b HD22  1 
ATOM   48907 H  HD23  . LEU H  2 166 ? 126.123 144.766 170.252 1.00 87.96  ? 166 LEU b HD23  1 
ATOM   48908 N  N     . GLU H  2 167 ? 127.330 144.697 165.874 1.00 86.95  ? 167 GLU b N     1 
ATOM   48909 C  CA    . GLU H  2 167 ? 127.515 145.115 164.492 1.00 86.95  ? 167 GLU b CA    1 
ATOM   48910 C  C     . GLU H  2 167 ? 126.889 146.484 164.277 1.00 86.95  ? 167 GLU b C     1 
ATOM   48911 O  O     . GLU H  2 167 ? 125.936 146.864 164.963 1.00 86.95  ? 167 GLU b O     1 
ATOM   48912 C  CB    . GLU H  2 167 ? 126.907 144.097 163.521 1.00 86.95  ? 167 GLU b CB    1 
ATOM   48913 C  CG    . GLU H  2 167 ? 125.448 143.771 163.796 1.00 86.95  ? 167 GLU b CG    1 
ATOM   48914 C  CD    . GLU H  2 167 ? 124.896 142.719 162.853 1.00 86.95  ? 167 GLU b CD    1 
ATOM   48915 O  OE1   . GLU H  2 167 ? 125.643 142.266 161.961 1.00 86.95  ? 167 GLU b OE1   1 
ATOM   48916 O  OE2   . GLU H  2 167 ? 123.714 142.345 163.004 1.00 86.95  ? 167 GLU b OE2   1 
ATOM   48917 H  H     . GLU H  2 167 ? 126.672 145.075 166.277 1.00 86.95  ? 167 GLU b H     1 
ATOM   48918 H  HA    . GLU H  2 167 ? 128.465 145.184 164.309 1.00 86.95  ? 167 GLU b HA    1 
ATOM   48919 H  HB2   . GLU H  2 167 ? 126.964 144.454 162.621 1.00 86.95  ? 167 GLU b HB2   1 
ATOM   48920 H  HB3   . GLU H  2 167 ? 127.411 143.271 163.579 1.00 86.95  ? 167 GLU b HB3   1 
ATOM   48921 H  HG2   . GLU H  2 167 ? 125.365 143.435 164.702 1.00 86.95  ? 167 GLU b HG2   1 
ATOM   48922 H  HG3   . GLU H  2 167 ? 124.919 144.576 163.691 1.00 86.95  ? 167 GLU b HG3   1 
ATOM   48923 N  N     . PHE H  2 168 ? 127.443 147.216 163.312 1.00 86.41  ? 168 PHE b N     1 
ATOM   48924 C  CA    . PHE H  2 168 ? 126.903 148.491 162.849 1.00 86.41  ? 168 PHE b CA    1 
ATOM   48925 C  C     . PHE H  2 168 ? 126.567 148.323 161.373 1.00 86.41  ? 168 PHE b C     1 
ATOM   48926 O  O     . PHE H  2 168 ? 127.468 148.163 160.543 1.00 86.41  ? 168 PHE b O     1 
ATOM   48927 C  CB    . PHE H  2 168 ? 127.902 149.628 163.060 1.00 86.41  ? 168 PHE b CB    1 
ATOM   48928 C  CG    . PHE H  2 168 ? 128.343 149.796 164.486 1.00 86.41  ? 168 PHE b CG    1 
ATOM   48929 C  CD1   . PHE H  2 168 ? 129.250 148.917 165.054 1.00 86.41  ? 168 PHE b CD1   1 
ATOM   48930 C  CD2   . PHE H  2 168 ? 127.863 150.843 165.253 1.00 86.41  ? 168 PHE b CD2   1 
ATOM   48931 C  CE1   . PHE H  2 168 ? 129.660 149.073 166.365 1.00 86.41  ? 168 PHE b CE1   1 
ATOM   48932 C  CE2   . PHE H  2 168 ? 128.271 151.005 166.562 1.00 86.41  ? 168 PHE b CE2   1 
ATOM   48933 C  CZ    . PHE H  2 168 ? 129.171 150.118 167.119 1.00 86.41  ? 168 PHE b CZ    1 
ATOM   48934 H  H     . PHE H  2 168 ? 128.159 146.985 162.896 1.00 86.41  ? 168 PHE b H     1 
ATOM   48935 H  HA    . PHE H  2 168 ? 126.088 148.699 163.333 1.00 86.41  ? 168 PHE b HA    1 
ATOM   48936 H  HB2   . PHE H  2 168 ? 128.691 149.454 162.523 1.00 86.41  ? 168 PHE b HB2   1 
ATOM   48937 H  HB3   . PHE H  2 168 ? 127.490 150.459 162.779 1.00 86.41  ? 168 PHE b HB3   1 
ATOM   48938 H  HD1   . PHE H  2 168 ? 129.581 148.210 164.550 1.00 86.41  ? 168 PHE b HD1   1 
ATOM   48939 H  HD2   . PHE H  2 168 ? 127.256 151.443 164.884 1.00 86.41  ? 168 PHE b HD2   1 
ATOM   48940 H  HE1   . PHE H  2 168 ? 130.267 148.474 166.737 1.00 86.41  ? 168 PHE b HE1   1 
ATOM   48941 H  HE2   . PHE H  2 168 ? 127.939 151.710 167.068 1.00 86.41  ? 168 PHE b HE2   1 
ATOM   48942 H  HZ    . PHE H  2 168 ? 129.446 150.226 168.001 1.00 86.41  ? 168 PHE b HZ    1 
ATOM   48943 N  N     . SER H  2 169 ? 125.278 148.363 161.044 1.00 87.18  ? 169 SER b N     1 
ATOM   48944 C  CA    . SER H  2 169 ? 124.798 148.037 159.709 1.00 87.18  ? 169 SER b CA    1 
ATOM   48945 C  C     . SER H  2 169 ? 124.164 149.263 159.070 1.00 87.18  ? 169 SER b C     1 
ATOM   48946 O  O     . SER H  2 169 ? 123.330 149.930 159.689 1.00 87.18  ? 169 SER b O     1 
ATOM   48947 C  CB    . SER H  2 169 ? 123.785 146.891 159.761 1.00 87.18  ? 169 SER b CB    1 
ATOM   48948 O  OG    . SER H  2 169 ? 124.265 145.820 160.553 1.00 87.18  ? 169 SER b OG    1 
ATOM   48949 H  H     . SER H  2 169 ? 124.651 148.582 161.590 1.00 87.18  ? 169 SER b H     1 
ATOM   48950 H  HA    . SER H  2 169 ? 125.544 147.757 159.156 1.00 87.18  ? 169 SER b HA    1 
ATOM   48951 H  HB2   . SER H  2 169 ? 122.955 147.220 160.141 1.00 87.18  ? 169 SER b HB2   1 
ATOM   48952 H  HB3   . SER H  2 169 ? 123.632 146.569 158.859 1.00 87.18  ? 169 SER b HB3   1 
ATOM   48953 H  HG    . SER H  2 169 ? 124.362 146.071 161.349 1.00 87.18  ? 169 SER b HG    1 
ATOM   48954 N  N     . VAL H  2 170 ? 124.558 149.550 157.830 1.00 84.59  ? 170 VAL b N     1 
ATOM   48955 C  CA    . VAL H  2 170 ? 123.964 150.634 157.051 1.00 84.59  ? 170 VAL b CA    1 
ATOM   48956 C  C     . VAL H  2 170 ? 122.637 150.114 156.505 1.00 84.59  ? 170 VAL b C     1 
ATOM   48957 O  O     . VAL H  2 170 ? 122.601 149.394 155.506 1.00 84.59  ? 170 VAL b O     1 
ATOM   48958 C  CB    . VAL H  2 170 ? 124.891 151.110 155.931 1.00 84.59  ? 170 VAL b CB    1 
ATOM   48959 C  CG1   . VAL H  2 170 ? 124.218 152.211 155.116 1.00 84.59  ? 170 VAL b CG1   1 
ATOM   48960 C  CG2   . VAL H  2 170 ? 126.219 151.590 156.510 1.00 84.59  ? 170 VAL b CG2   1 
ATOM   48961 H  H     . VAL H  2 170 ? 125.179 149.126 157.412 1.00 84.59  ? 170 VAL b H     1 
ATOM   48962 H  HA    . VAL H  2 170 ? 123.778 151.385 157.633 1.00 84.59  ? 170 VAL b HA    1 
ATOM   48963 H  HB    . VAL H  2 170 ? 125.075 150.366 155.337 1.00 84.59  ? 170 VAL b HB    1 
ATOM   48964 H  HG11  . VAL H  2 170 ? 124.843 152.940 154.980 1.00 84.59  ? 170 VAL b HG11  1 
ATOM   48965 H  HG12  . VAL H  2 170 ? 123.440 152.533 155.598 1.00 84.59  ? 170 VAL b HG12  1 
ATOM   48966 H  HG13  . VAL H  2 170 ? 123.948 151.847 154.258 1.00 84.59  ? 170 VAL b HG13  1 
ATOM   48967 H  HG21  . VAL H  2 170 ? 126.787 150.822 156.674 1.00 84.59  ? 170 VAL b HG21  1 
ATOM   48968 H  HG22  . VAL H  2 170 ? 126.048 152.057 157.343 1.00 84.59  ? 170 VAL b HG22  1 
ATOM   48969 H  HG23  . VAL H  2 170 ? 126.649 152.190 155.881 1.00 84.59  ? 170 VAL b HG23  1 
ATOM   48970 N  N     . TYR H  2 171 ? 121.542 150.476 157.164 1.00 87.57  ? 171 TYR b N     1 
ATOM   48971 C  CA    . TYR H  2 171 ? 120.225 149.999 156.781 1.00 87.57  ? 171 TYR b CA    1 
ATOM   48972 C  C     . TYR H  2 171 ? 119.755 150.701 155.506 1.00 87.57  ? 171 TYR b C     1 
ATOM   48973 O  O     . TYR H  2 171 ? 120.142 151.843 155.244 1.00 87.57  ? 171 TYR b O     1 
ATOM   48974 C  CB    . TYR H  2 171 ? 119.232 150.248 157.912 1.00 87.57  ? 171 TYR b CB    1 
ATOM   48975 C  CG    . TYR H  2 171 ? 117.897 149.570 157.725 1.00 87.57  ? 171 TYR b CG    1 
ATOM   48976 C  CD1   . TYR H  2 171 ? 117.734 148.224 158.025 1.00 87.57  ? 171 TYR b CD1   1 
ATOM   48977 C  CD2   . TYR H  2 171 ? 116.798 150.274 157.252 1.00 87.57  ? 171 TYR b CD2   1 
ATOM   48978 C  CE1   . TYR H  2 171 ? 116.516 147.598 157.855 1.00 87.57  ? 171 TYR b CE1   1 
ATOM   48979 C  CE2   . TYR H  2 171 ? 115.576 149.656 157.079 1.00 87.57  ? 171 TYR b CE2   1 
ATOM   48980 C  CZ    . TYR H  2 171 ? 115.440 148.318 157.383 1.00 87.57  ? 171 TYR b CZ    1 
ATOM   48981 O  OH    . TYR H  2 171 ? 114.224 147.698 157.213 1.00 87.57  ? 171 TYR b OH    1 
ATOM   48982 H  H     . TYR H  2 171 ? 121.537 151.005 157.841 1.00 87.57  ? 171 TYR b H     1 
ATOM   48983 H  HA    . TYR H  2 171 ? 120.273 149.045 156.622 1.00 87.57  ? 171 TYR b HA    1 
ATOM   48984 H  HB2   . TYR H  2 171 ? 119.616 149.918 158.738 1.00 87.57  ? 171 TYR b HB2   1 
ATOM   48985 H  HB3   . TYR H  2 171 ? 119.072 151.200 157.985 1.00 87.57  ? 171 TYR b HB3   1 
ATOM   48986 H  HD1   . TYR H  2 171 ? 118.459 147.737 158.343 1.00 87.57  ? 171 TYR b HD1   1 
ATOM   48987 H  HD2   . TYR H  2 171 ? 116.888 151.176 157.046 1.00 87.57  ? 171 TYR b HD2   1 
ATOM   48988 H  HE1   . TYR H  2 171 ? 116.423 146.696 158.059 1.00 87.57  ? 171 TYR b HE1   1 
ATOM   48989 H  HE2   . TYR H  2 171 ? 114.848 150.139 156.761 1.00 87.57  ? 171 TYR b HE2   1 
ATOM   48990 H  HH    . TYR H  2 171 ? 114.300 146.874 157.359 1.00 87.57  ? 171 TYR b HH    1 
ATOM   48991 N  N     . PRO H  2 172 ? 118.936 150.042 154.685 1.00 87.01  ? 172 PRO b N     1 
ATOM   48992 C  CA    . PRO H  2 172 ? 118.421 150.717 153.483 1.00 87.01  ? 172 PRO b CA    1 
ATOM   48993 C  C     . PRO H  2 172 ? 117.567 151.918 153.858 1.00 87.01  ? 172 PRO b C     1 
ATOM   48994 O  O     . PRO H  2 172 ? 116.627 151.813 154.649 1.00 87.01  ? 172 PRO b O     1 
ATOM   48995 C  CB    . PRO H  2 172 ? 117.600 149.625 152.786 1.00 87.01  ? 172 PRO b CB    1 
ATOM   48996 C  CG    . PRO H  2 172 ? 118.145 148.345 153.307 1.00 87.01  ? 172 PRO b CG    1 
ATOM   48997 C  CD    . PRO H  2 172 ? 118.519 148.629 154.726 1.00 87.01  ? 172 PRO b CD    1 
ATOM   48998 H  HA    . PRO H  2 172 ? 119.149 150.996 152.907 1.00 87.01  ? 172 PRO b HA    1 
ATOM   48999 H  HB2   . PRO H  2 172 ? 116.663 149.720 153.020 1.00 87.01  ? 172 PRO b HB2   1 
ATOM   49000 H  HB3   . PRO H  2 172 ? 117.723 149.684 151.826 1.00 87.01  ? 172 PRO b HB3   1 
ATOM   49001 H  HG2   . PRO H  2 172 ? 117.462 147.657 153.265 1.00 87.01  ? 172 PRO b HG2   1 
ATOM   49002 H  HG3   . PRO H  2 172 ? 118.925 148.086 152.792 1.00 87.01  ? 172 PRO b HG3   1 
ATOM   49003 H  HD2   . PRO H  2 172 ? 117.742 148.516 155.292 1.00 87.01  ? 172 PRO b HD2   1 
ATOM   49004 H  HD3   . PRO H  2 172 ? 119.248 148.059 155.002 1.00 87.01  ? 172 PRO b HD3   1 
ATOM   49005 N  N     . ALA H  2 173 ? 117.902 153.068 153.280 1.00 86.39  ? 173 ALA b N     1 
ATOM   49006 C  CA    . ALA H  2 173 ? 117.172 154.287 153.567 1.00 86.39  ? 173 ALA b CA    1 
ATOM   49007 C  C     . ALA H  2 173 ? 115.757 154.204 152.999 1.00 86.39  ? 173 ALA b C     1 
ATOM   49008 O  O     . ALA H  2 173 ? 115.487 153.413 152.092 1.00 86.39  ? 173 ALA b O     1 
ATOM   49009 C  CB    . ALA H  2 173 ? 117.905 155.493 152.990 1.00 86.39  ? 173 ALA b CB    1 
ATOM   49010 H  H     . ALA H  2 173 ? 118.549 153.164 152.721 1.00 86.39  ? 173 ALA b H     1 
ATOM   49011 H  HA    . ALA H  2 173 ? 117.113 154.398 154.528 1.00 86.39  ? 173 ALA b HA    1 
ATOM   49012 H  HB1   . ALA H  2 173 ? 117.353 156.283 153.100 1.00 86.39  ? 173 ALA b HB1   1 
ATOM   49013 H  HB2   . ALA H  2 173 ? 118.073 155.334 152.048 1.00 86.39  ? 173 ALA b HB2   1 
ATOM   49014 H  HB3   . ALA H  2 173 ? 118.746 155.606 153.459 1.00 86.39  ? 173 ALA b HB3   1 
ATOM   49015 N  N     . PRO H  2 174 ? 114.831 155.013 153.522 1.00 86.02  ? 174 PRO b N     1 
ATOM   49016 C  CA    . PRO H  2 174 ? 113.429 154.870 153.090 1.00 86.02  ? 174 PRO b CA    1 
ATOM   49017 C  C     . PRO H  2 174 ? 113.226 155.105 151.604 1.00 86.02  ? 174 PRO b C     1 
ATOM   49018 O  O     . PRO H  2 174 ? 112.678 154.239 150.910 1.00 86.02  ? 174 PRO b O     1 
ATOM   49019 C  CB    . PRO H  2 174 ? 112.693 155.918 153.942 1.00 86.02  ? 174 PRO b CB    1 
ATOM   49020 C  CG    . PRO H  2 174 ? 113.624 156.257 155.057 1.00 86.02  ? 174 PRO b CG    1 
ATOM   49021 C  CD    . PRO H  2 174 ? 114.997 156.098 154.502 1.00 86.02  ? 174 PRO b CD    1 
ATOM   49022 H  HA    . PRO H  2 174 ? 113.100 153.988 153.318 1.00 86.02  ? 174 PRO b HA    1 
ATOM   49023 H  HB2   . PRO H  2 174 ? 112.505 156.701 153.402 1.00 86.02  ? 174 PRO b HB2   1 
ATOM   49024 H  HB3   . PRO H  2 174 ? 111.872 155.534 154.286 1.00 86.02  ? 174 PRO b HB3   1 
ATOM   49025 H  HG2   . PRO H  2 174 ? 113.474 157.173 155.337 1.00 86.02  ? 174 PRO b HG2   1 
ATOM   49026 H  HG3   . PRO H  2 174 ? 113.481 155.646 155.797 1.00 86.02  ? 174 PRO b HG3   1 
ATOM   49027 H  HD2   . PRO H  2 174 ? 115.278 156.914 154.060 1.00 86.02  ? 174 PRO b HD2   1 
ATOM   49028 H  HD3   . PRO H  2 174 ? 115.615 155.841 155.203 1.00 86.02  ? 174 PRO b HD3   1 
ATOM   49029 N  N     . GLN H  2 175 ? 113.656 156.255 151.093 1.00 87.11  ? 175 GLN b N     1 
ATOM   49030 C  CA    . GLN H  2 175 ? 113.407 156.638 149.709 1.00 87.11  ? 175 GLN b CA    1 
ATOM   49031 C  C     . GLN H  2 175 ? 114.660 156.657 148.849 1.00 87.11  ? 175 GLN b C     1 
ATOM   49032 O  O     . GLN H  2 175 ? 114.621 156.189 147.710 1.00 87.11  ? 175 GLN b O     1 
ATOM   49033 C  CB    . GLN H  2 175 ? 112.734 158.013 149.662 1.00 87.11  ? 175 GLN b CB    1 
ATOM   49034 C  CG    . GLN H  2 175 ? 111.448 158.079 150.470 1.00 87.11  ? 175 GLN b CG    1 
ATOM   49035 C  CD    . GLN H  2 175 ? 110.669 159.357 150.235 1.00 87.11  ? 175 GLN b CD    1 
ATOM   49036 O  OE1   . GLN H  2 175 ? 111.155 160.285 149.590 1.00 87.11  ? 175 GLN b OE1   1 
ATOM   49037 N  NE2   . GLN H  2 175 ? 109.448 159.408 150.757 1.00 87.11  ? 175 GLN b NE2   1 
ATOM   49038 H  H     . GLN H  2 175 ? 114.103 156.841 151.536 1.00 87.11  ? 175 GLN b H     1 
ATOM   49039 H  HA    . GLN H  2 175 ? 112.794 156.000 149.313 1.00 87.11  ? 175 GLN b HA    1 
ATOM   49040 H  HB2   . GLN H  2 175 ? 113.346 158.676 150.016 1.00 87.11  ? 175 GLN b HB2   1 
ATOM   49041 H  HB3   . GLN H  2 175 ? 112.517 158.223 148.741 1.00 87.11  ? 175 GLN b HB3   1 
ATOM   49042 H  HG2   . GLN H  2 175 ? 110.882 157.332 150.224 1.00 87.11  ? 175 GLN b HG2   1 
ATOM   49043 H  HG3   . GLN H  2 175 ? 111.667 158.031 151.414 1.00 87.11  ? 175 GLN b HG3   1 
ATOM   49044 H  HE21  . GLN H  2 175 ? 109.142 158.738 151.201 1.00 87.11  ? 175 GLN b HE21  1 
ATOM   49045 H  HE22  . GLN H  2 175 ? 108.965 160.111 150.651 1.00 87.11  ? 175 GLN b HE22  1 
ATOM   49046 N  N     . ILE H  2 176 ? 115.775 157.184 149.354 1.00 85.86  ? 176 ILE b N     1 
ATOM   49047 C  CA    . ILE H  2 176 ? 117.015 157.141 148.589 1.00 85.86  ? 176 ILE b CA    1 
ATOM   49048 C  C     . ILE H  2 176 ? 117.498 155.699 148.522 1.00 85.86  ? 176 ILE b C     1 
ATOM   49049 O  O     . ILE H  2 176 ? 117.526 154.987 149.536 1.00 85.86  ? 176 ILE b O     1 
ATOM   49050 C  CB    . ILE H  2 176 ? 118.076 158.069 149.204 1.00 85.86  ? 176 ILE b CB    1 
ATOM   49051 C  CG1   . ILE H  2 176 ? 118.663 157.480 150.490 1.00 85.86  ? 176 ILE b CG1   1 
ATOM   49052 C  CG2   . ILE H  2 176 ? 117.477 159.439 149.490 1.00 85.86  ? 176 ILE b CG2   1 
ATOM   49053 C  CD1   . ILE H  2 176 ? 119.787 158.306 151.084 1.00 85.86  ? 176 ILE b CD1   1 
ATOM   49054 H  H     . ILE H  2 176 ? 115.838 157.562 150.123 1.00 85.86  ? 176 ILE b H     1 
ATOM   49055 H  HA    . ILE H  2 176 ? 116.840 157.442 147.684 1.00 85.86  ? 176 ILE b HA    1 
ATOM   49056 H  HB    . ILE H  2 176 ? 118.794 158.178 148.564 1.00 85.86  ? 176 ILE b HB    1 
ATOM   49057 H  HG12  . ILE H  2 176 ? 117.956 157.414 151.149 1.00 85.86  ? 176 ILE b HG12  1 
ATOM   49058 H  HG13  . ILE H  2 176 ? 119.034 156.604 150.311 1.00 85.86  ? 176 ILE b HG13  1 
ATOM   49059 H  HG21  . ILE H  2 176 ? 116.938 159.714 148.732 1.00 85.86  ? 176 ILE b HG21  1 
ATOM   49060 H  HG22  . ILE H  2 176 ? 116.926 159.383 150.286 1.00 85.86  ? 176 ILE b HG22  1 
ATOM   49061 H  HG23  . ILE H  2 176 ? 118.196 160.074 149.633 1.00 85.86  ? 176 ILE b HG23  1 
ATOM   49062 H  HD11  . ILE H  2 176 ? 120.148 157.838 151.854 1.00 85.86  ? 176 ILE b HD11  1 
ATOM   49063 H  HD12  . ILE H  2 176 ? 120.480 158.422 150.415 1.00 85.86  ? 176 ILE b HD12  1 
ATOM   49064 H  HD13  . ILE H  2 176 ? 119.441 159.170 151.355 1.00 85.86  ? 176 ILE b HD13  1 
ATOM   49065 N  N     . SER H  2 177 ? 117.859 155.253 147.323 1.00 84.43  ? 177 SER b N     1 
ATOM   49066 C  CA    . SER H  2 177 ? 118.308 153.886 147.109 1.00 84.43  ? 177 SER b CA    1 
ATOM   49067 C  C     . SER H  2 177 ? 119.522 153.895 146.196 1.00 84.43  ? 177 SER b C     1 
ATOM   49068 O  O     . SER H  2 177 ? 119.571 154.647 145.219 1.00 84.43  ? 177 SER b O     1 
ATOM   49069 C  CB    . SER H  2 177 ? 117.197 153.027 146.499 1.00 84.43  ? 177 SER b CB    1 
ATOM   49070 O  OG    . SER H  2 177 ? 117.659 151.720 146.206 1.00 84.43  ? 177 SER b OG    1 
ATOM   49071 H  H     . SER H  2 177 ? 117.854 155.732 146.609 1.00 84.43  ? 177 SER b H     1 
ATOM   49072 H  HA    . SER H  2 177 ? 118.567 153.492 147.956 1.00 84.43  ? 177 SER b HA    1 
ATOM   49073 H  HB2   . SER H  2 177 ? 116.461 152.968 147.130 1.00 84.43  ? 177 SER b HB2   1 
ATOM   49074 H  HB3   . SER H  2 177 ? 116.900 153.450 145.681 1.00 84.43  ? 177 SER b HB3   1 
ATOM   49075 H  HG    . SER H  2 177 ? 118.209 151.746 145.571 1.00 84.43  ? 177 SER b HG    1 
ATOM   49076 N  N     . THR H  2 178 ? 120.499 153.050 146.520 1.00 85.11  ? 178 THR b N     1 
ATOM   49077 C  CA    . THR H  2 178 ? 121.740 152.963 145.766 1.00 85.11  ? 178 THR b CA    1 
ATOM   49078 C  C     . THR H  2 178 ? 121.868 151.666 144.981 1.00 85.11  ? 178 THR b C     1 
ATOM   49079 O  O     . THR H  2 178 ? 122.870 151.477 144.283 1.00 85.11  ? 178 THR b O     1 
ATOM   49080 C  CB    . THR H  2 178 ? 122.936 153.119 146.712 1.00 85.11  ? 178 THR b CB    1 
ATOM   49081 O  OG1   . THR H  2 178 ? 122.867 152.128 147.743 1.00 85.11  ? 178 THR b OG1   1 
ATOM   49082 C  CG2   . THR H  2 178 ? 122.936 154.505 147.346 1.00 85.11  ? 178 THR b CG2   1 
ATOM   49083 H  H     . THR H  2 178 ? 120.462 152.507 147.186 1.00 85.11  ? 178 THR b H     1 
ATOM   49084 H  HA    . THR H  2 178 ? 121.772 153.694 145.131 1.00 85.11  ? 178 THR b HA    1 
ATOM   49085 H  HB    . THR H  2 178 ? 123.760 153.011 146.212 1.00 85.11  ? 178 THR b HB    1 
ATOM   49086 H  HG1   . THR H  2 178 ? 123.227 152.420 148.443 1.00 85.11  ? 178 THR b HG1   1 
ATOM   49087 H  HG21  . THR H  2 178 ? 123.703 154.602 147.931 1.00 85.11  ? 178 THR b HG21  1 
ATOM   49088 H  HG22  . THR H  2 178 ? 122.126 154.631 147.865 1.00 85.11  ? 178 THR b HG22  1 
ATOM   49089 H  HG23  . THR H  2 178 ? 122.977 155.185 146.656 1.00 85.11  ? 178 THR b HG23  1 
ATOM   49090 N  N     . ALA H  2 179 ? 120.889 150.769 145.076 1.00 83.52  ? 179 ALA b N     1 
ATOM   49091 C  CA    . ALA H  2 179 ? 120.872 149.559 144.269 1.00 83.52  ? 179 ALA b CA    1 
ATOM   49092 C  C     . ALA H  2 179 ? 119.427 149.120 144.086 1.00 83.52  ? 179 ALA b C     1 
ATOM   49093 O  O     . ALA H  2 179 ? 118.538 149.506 144.848 1.00 83.52  ? 179 ALA b O     1 
ATOM   49094 C  CB    . ALA H  2 179 ? 121.703 148.438 144.903 1.00 83.52  ? 179 ALA b CB    1 
ATOM   49095 H  H     . ALA H  2 179 ? 120.219 150.839 145.608 1.00 83.52  ? 179 ALA b H     1 
ATOM   49096 H  HA    . ALA H  2 179 ? 121.245 149.751 143.395 1.00 83.52  ? 179 ALA b HA    1 
ATOM   49097 H  HB1   . ALA H  2 179 ? 122.592 148.775 145.094 1.00 83.52  ? 179 ALA b HB1   1 
ATOM   49098 H  HB2   . ALA H  2 179 ? 121.757 147.695 144.282 1.00 83.52  ? 179 ALA b HB2   1 
ATOM   49099 H  HB3   . ALA H  2 179 ? 121.276 148.153 145.723 1.00 83.52  ? 179 ALA b HB3   1 
ATOM   49100 N  N     . VAL H  2 180 ? 119.202 148.306 143.054 1.00 83.56  ? 180 VAL b N     1 
ATOM   49101 C  CA    . VAL H  2 180 ? 117.844 147.877 142.736 1.00 83.56  ? 180 VAL b CA    1 
ATOM   49102 C  C     . VAL H  2 180 ? 117.411 146.707 143.612 1.00 83.56  ? 180 VAL b C     1 
ATOM   49103 O  O     . VAL H  2 180 ? 116.221 146.565 143.916 1.00 83.56  ? 180 VAL b O     1 
ATOM   49104 C  CB    . VAL H  2 180 ? 117.743 147.520 141.244 1.00 83.56  ? 180 VAL b CB    1 
ATOM   49105 C  CG1   . VAL H  2 180 ? 116.333 147.052 140.897 1.00 83.56  ? 180 VAL b CG1   1 
ATOM   49106 C  CG2   . VAL H  2 180 ? 118.145 148.712 140.388 1.00 83.56  ? 180 VAL b CG2   1 
ATOM   49107 H  H     . VAL H  2 180 ? 119.809 147.992 142.533 1.00 83.56  ? 180 VAL b H     1 
ATOM   49108 H  HA    . VAL H  2 180 ? 117.236 148.613 142.905 1.00 83.56  ? 180 VAL b HA    1 
ATOM   49109 H  HB    . VAL H  2 180 ? 118.355 146.792 141.052 1.00 83.56  ? 180 VAL b HB    1 
ATOM   49110 H  HG11  . VAL H  2 180 ? 116.257 146.968 139.933 1.00 83.56  ? 180 VAL b HG11  1 
ATOM   49111 H  HG12  . VAL H  2 180 ? 116.169 146.192 141.313 1.00 83.56  ? 180 VAL b HG12  1 
ATOM   49112 H  HG13  . VAL H  2 180 ? 115.694 147.706 141.221 1.00 83.56  ? 180 VAL b HG13  1 
ATOM   49113 H  HG21  . VAL H  2 180 ? 119.100 148.676 140.226 1.00 83.56  ? 180 VAL b HG21  1 
ATOM   49114 H  HG22  . VAL H  2 180 ? 117.923 149.528 140.863 1.00 83.56  ? 180 VAL b HG22  1 
ATOM   49115 H  HG23  . VAL H  2 180 ? 117.662 148.679 139.548 1.00 83.56  ? 180 VAL b HG23  1 
ATOM   49116 N  N     . VAL H  2 181 ? 118.347 145.863 144.034 1.00 85.21  ? 181 VAL b N     1 
ATOM   49117 C  CA    . VAL H  2 181 ? 118.022 144.629 144.734 1.00 85.21  ? 181 VAL b CA    1 
ATOM   49118 C  C     . VAL H  2 181 ? 118.240 144.760 146.243 1.00 85.21  ? 181 VAL b C     1 
ATOM   49119 O  O     . VAL H  2 181 ? 118.451 143.757 146.923 1.00 85.21  ? 181 VAL b O     1 
ATOM   49120 C  CB    . VAL H  2 181 ? 118.808 143.439 144.161 1.00 85.21  ? 181 VAL b CB    1 
ATOM   49121 C  CG1   . VAL H  2 181 ? 118.368 143.152 142.727 1.00 85.21  ? 181 VAL b CG1   1 
ATOM   49122 C  CG2   . VAL H  2 181 ? 120.315 143.696 144.237 1.00 85.21  ? 181 VAL b CG2   1 
ATOM   49123 H  H     . VAL H  2 181 ? 119.191 145.988 143.926 1.00 85.21  ? 181 VAL b H     1 
ATOM   49124 H  HA    . VAL H  2 181 ? 117.080 144.441 144.600 1.00 85.21  ? 181 VAL b HA    1 
ATOM   49125 H  HB    . VAL H  2 181 ? 118.615 142.651 144.693 1.00 85.21  ? 181 VAL b HB    1 
ATOM   49126 H  HG11  . VAL H  2 181 ? 117.507 143.572 142.572 1.00 85.21  ? 181 VAL b HG11  1 
ATOM   49127 H  HG12  . VAL H  2 181 ? 119.022 143.509 142.106 1.00 85.21  ? 181 VAL b HG12  1 
ATOM   49128 H  HG13  . VAL H  2 181 ? 118.289 142.193 142.609 1.00 85.21  ? 181 VAL b HG13  1 
ATOM   49129 H  HG21  . VAL H  2 181 ? 120.505 144.284 144.984 1.00 85.21  ? 181 VAL b HG21  1 
ATOM   49130 H  HG22  . VAL H  2 181 ? 120.768 142.848 144.365 1.00 85.21  ? 181 VAL b HG22  1 
ATOM   49131 H  HG23  . VAL H  2 181 ? 120.616 144.106 143.412 1.00 85.21  ? 181 VAL b HG23  1 
ATOM   49132 N  N     . GLU H  2 182 ? 118.196 145.979 146.777 1.00 87.04  ? 182 GLU b N     1 
ATOM   49133 C  CA    . GLU H  2 182 ? 118.344 146.161 148.220 1.00 87.04  ? 182 GLU b CA    1 
ATOM   49134 C  C     . GLU H  2 182 ? 117.318 145.369 149.018 1.00 87.04  ? 182 GLU b C     1 
ATOM   49135 O  O     . GLU H  2 182 ? 117.712 144.683 149.975 1.00 87.04  ? 182 GLU b O     1 
ATOM   49136 C  CB    . GLU H  2 182 ? 118.259 147.655 148.569 1.00 87.04  ? 182 GLU b CB    1 
ATOM   49137 C  CG    . GLU H  2 182 ? 119.258 148.545 147.843 1.00 87.04  ? 182 GLU b CG    1 
ATOM   49138 C  CD    . GLU H  2 182 ? 120.691 148.273 148.246 1.00 87.04  ? 182 GLU b CD    1 
ATOM   49139 O  OE1   . GLU H  2 182 ? 121.171 147.145 148.013 1.00 87.04  ? 182 GLU b OE1   1 
ATOM   49140 O  OE2   . GLU H  2 182 ? 121.338 149.190 148.795 1.00 87.04  ? 182 GLU b OE2   1 
ATOM   49141 H  H     . GLU H  2 182 ? 118.082 146.706 146.334 1.00 87.04  ? 182 GLU b H     1 
ATOM   49142 H  HA    . GLU H  2 182 ? 119.221 145.844 148.484 1.00 87.04  ? 182 GLU b HA    1 
ATOM   49143 H  HB2   . GLU H  2 182 ? 117.373 147.984 148.362 1.00 87.04  ? 182 GLU b HB2   1 
ATOM   49144 H  HB3   . GLU H  2 182 ? 118.425 147.753 149.519 1.00 87.04  ? 182 GLU b HB3   1 
ATOM   49145 H  HG2   . GLU H  2 182 ? 119.185 148.394 146.889 1.00 87.04  ? 182 GLU b HG2   1 
ATOM   49146 H  HG3   . GLU H  2 182 ? 119.061 149.472 148.048 1.00 87.04  ? 182 GLU b HG3   1 
ATOM   49147 N  N     . PRO H  2 183 ? 116.020 145.407 148.700 1.00 86.90  ? 183 PRO b N     1 
ATOM   49148 C  CA    . PRO H  2 183 ? 115.061 144.628 149.506 1.00 86.90  ? 183 PRO b CA    1 
ATOM   49149 C  C     . PRO H  2 183 ? 115.350 143.136 149.503 1.00 86.90  ? 183 PRO b C     1 
ATOM   49150 O  O     . PRO H  2 183 ? 115.283 142.491 150.557 1.00 86.90  ? 183 PRO b O     1 
ATOM   49151 C  CB    . PRO H  2 183 ? 113.709 144.959 148.853 1.00 86.90  ? 183 PRO b CB    1 
ATOM   49152 C  CG    . PRO H  2 183 ? 113.941 146.214 148.076 1.00 86.90  ? 183 PRO b CG    1 
ATOM   49153 C  CD    . PRO H  2 183 ? 115.353 146.132 147.607 1.00 86.90  ? 183 PRO b CD    1 
ATOM   49154 H  HA    . PRO H  2 183 ? 115.059 144.949 150.421 1.00 86.90  ? 183 PRO b HA    1 
ATOM   49155 H  HB2   . PRO H  2 183 ? 113.446 144.235 148.265 1.00 86.90  ? 183 PRO b HB2   1 
ATOM   49156 H  HB3   . PRO H  2 183 ? 113.042 145.101 149.542 1.00 86.90  ? 183 PRO b HB3   1 
ATOM   49157 H  HG2   . PRO H  2 183 ? 113.332 146.249 147.322 1.00 86.90  ? 183 PRO b HG2   1 
ATOM   49158 H  HG3   . PRO H  2 183 ? 113.818 146.984 148.653 1.00 86.90  ? 183 PRO b HG3   1 
ATOM   49159 H  HD2   . PRO H  2 183 ? 115.405 145.623 146.783 1.00 86.90  ? 183 PRO b HD2   1 
ATOM   49160 H  HD3   . PRO H  2 183 ? 115.723 147.019 147.499 1.00 86.90  ? 183 PRO b HD3   1 
ATOM   49161 N  N     . TYR H  2 184 ? 115.670 142.567 148.339 1.00 87.55  ? 184 TYR b N     1 
ATOM   49162 C  CA    . TYR H  2 184 ? 116.013 141.150 148.273 1.00 87.55  ? 184 TYR b CA    1 
ATOM   49163 C  C     . TYR H  2 184 ? 117.196 140.834 149.176 1.00 87.55  ? 184 TYR b C     1 
ATOM   49164 O  O     . TYR H  2 184 ? 117.144 139.910 149.995 1.00 87.55  ? 184 TYR b O     1 
ATOM   49165 C  CB    . TYR H  2 184 ? 116.332 140.757 146.829 1.00 87.55  ? 184 TYR b CB    1 
ATOM   49166 C  CG    . TYR H  2 184 ? 115.121 140.449 145.979 1.00 87.55  ? 184 TYR b CG    1 
ATOM   49167 C  CD1   . TYR H  2 184 ? 113.948 141.176 146.115 1.00 87.55  ? 184 TYR b CD1   1 
ATOM   49168 C  CD2   . TYR H  2 184 ? 115.158 139.438 145.028 1.00 87.55  ? 184 TYR b CD2   1 
ATOM   49169 C  CE1   . TYR H  2 184 ? 112.843 140.897 145.338 1.00 87.55  ? 184 TYR b CE1   1 
ATOM   49170 C  CE2   . TYR H  2 184 ? 114.058 139.153 144.245 1.00 87.55  ? 184 TYR b CE2   1 
ATOM   49171 C  CZ    . TYR H  2 184 ? 112.903 139.886 144.403 1.00 87.55  ? 184 TYR b CZ    1 
ATOM   49172 O  OH    . TYR H  2 184 ? 111.803 139.607 143.625 1.00 87.55  ? 184 TYR b OH    1 
ATOM   49173 H  H     . TYR H  2 184 ? 115.692 142.976 147.583 1.00 87.55  ? 184 TYR b H     1 
ATOM   49174 H  HA    . TYR H  2 184 ? 115.256 140.624 148.572 1.00 87.55  ? 184 TYR b HA    1 
ATOM   49175 H  HB2   . TYR H  2 184 ? 116.807 141.490 146.408 1.00 87.55  ? 184 TYR b HB2   1 
ATOM   49176 H  HB3   . TYR H  2 184 ? 116.893 139.967 146.840 1.00 87.55  ? 184 TYR b HB3   1 
ATOM   49177 H  HD1   . TYR H  2 184 ? 113.903 141.858 146.745 1.00 87.55  ? 184 TYR b HD1   1 
ATOM   49178 H  HD2   . TYR H  2 184 ? 115.937 138.941 144.920 1.00 87.55  ? 184 TYR b HD2   1 
ATOM   49179 H  HE1   . TYR H  2 184 ? 112.064 141.389 145.443 1.00 87.55  ? 184 TYR b HE1   1 
ATOM   49180 H  HE2   . TYR H  2 184 ? 114.096 138.471 143.613 1.00 87.55  ? 184 TYR b HE2   1 
ATOM   49181 H  HH    . TYR H  2 184 ? 112.002 139.036 143.041 1.00 87.55  ? 184 TYR b HH    1 
ATOM   49182 N  N     . ASN H  2 185 ? 118.277 141.601 149.038 1.00 88.61  ? 185 ASN b N     1 
ATOM   49183 C  CA    . ASN H  2 185 ? 119.481 141.349 149.815 1.00 88.61  ? 185 ASN b CA    1 
ATOM   49184 C  C     . ASN H  2 185 ? 119.335 141.796 151.263 1.00 88.61  ? 185 ASN b C     1 
ATOM   49185 O  O     . ASN H  2 185 ? 119.967 141.214 152.152 1.00 88.61  ? 185 ASN b O     1 
ATOM   49186 C  CB    . ASN H  2 185 ? 120.669 142.057 149.164 1.00 88.61  ? 185 ASN b CB    1 
ATOM   49187 C  CG    . ASN H  2 185 ? 121.958 141.848 149.922 1.00 88.61  ? 185 ASN b CG    1 
ATOM   49188 O  OD1   . ASN H  2 185 ? 122.178 140.795 150.519 1.00 88.61  ? 185 ASN b OD1   1 
ATOM   49189 N  ND2   . ASN H  2 185 ? 122.819 142.856 149.907 1.00 88.61  ? 185 ASN b ND2   1 
ATOM   49190 H  H     . ASN H  2 185 ? 118.336 142.270 148.501 1.00 88.61  ? 185 ASN b H     1 
ATOM   49191 H  HA    . ASN H  2 185 ? 119.663 140.397 149.815 1.00 88.61  ? 185 ASN b HA    1 
ATOM   49192 H  HB2   . ASN H  2 185 ? 120.788 141.709 148.267 1.00 88.61  ? 185 ASN b HB2   1 
ATOM   49193 H  HB3   . ASN H  2 185 ? 120.490 143.009 149.130 1.00 88.61  ? 185 ASN b HB3   1 
ATOM   49194 H  HD21  . ASN H  2 185 ? 122.629 143.578 149.479 1.00 88.61  ? 185 ASN b HD21  1 
ATOM   49195 H  HD22  . ASN H  2 185 ? 123.567 142.790 150.324 1.00 88.61  ? 185 ASN b HD22  1 
ATOM   49196 N  N     . SER H  2 186 ? 118.519 142.820 151.520 1.00 87.83  ? 186 SER b N     1 
ATOM   49197 C  CA    . SER H  2 186 ? 118.364 143.319 152.883 1.00 87.83  ? 186 SER b CA    1 
ATOM   49198 C  C     . SER H  2 186 ? 117.646 142.305 153.765 1.00 87.83  ? 186 SER b C     1 
ATOM   49199 O  O     . SER H  2 186 ? 118.079 142.028 154.889 1.00 87.83  ? 186 SER b O     1 
ATOM   49200 C  CB    . SER H  2 186 ? 117.609 144.649 152.866 1.00 87.83  ? 186 SER b CB    1 
ATOM   49201 O  OG    . SER H  2 186 ? 118.329 145.634 152.145 1.00 87.83  ? 186 SER b OG    1 
ATOM   49202 H  H     . SER H  2 186 ? 118.053 143.237 150.931 1.00 87.83  ? 186 SER b H     1 
ATOM   49203 H  HA    . SER H  2 186 ? 119.242 143.479 153.263 1.00 87.83  ? 186 SER b HA    1 
ATOM   49204 H  HB2   . SER H  2 186 ? 116.747 144.515 152.442 1.00 87.83  ? 186 SER b HB2   1 
ATOM   49205 H  HB3   . SER H  2 186 ? 117.485 144.953 153.778 1.00 87.83  ? 186 SER b HB3   1 
ATOM   49206 H  HG    . SER H  2 186 ? 118.479 145.368 151.362 1.00 87.83  ? 186 SER b HG    1 
ATOM   49207 N  N     . ILE H  2 187 ? 116.542 141.741 153.272 1.00 87.11  ? 187 ILE b N     1 
ATOM   49208 C  CA    . ILE H  2 187 ? 115.760 140.806 154.077 1.00 87.11  ? 187 ILE b CA    1 
ATOM   49209 C  C     . ILE H  2 187 ? 116.546 139.523 154.324 1.00 87.11  ? 187 ILE b C     1 
ATOM   49210 O  O     . ILE H  2 187 ? 116.539 138.978 155.433 1.00 87.11  ? 187 ILE b O     1 
ATOM   49211 C  CB    . ILE H  2 187 ? 114.407 140.521 153.400 1.00 87.11  ? 187 ILE b CB    1 
ATOM   49212 C  CG1   . ILE H  2 187 ? 113.452 141.698 153.618 1.00 87.11  ? 187 ILE b CG1   1 
ATOM   49213 C  CG2   . ILE H  2 187 ? 113.804 139.221 153.924 1.00 87.11  ? 187 ILE b CG2   1 
ATOM   49214 C  CD1   . ILE H  2 187 ? 112.182 141.619 152.804 1.00 87.11  ? 187 ILE b CD1   1 
ATOM   49215 H  H     . ILE H  2 187 ? 116.227 141.883 152.485 1.00 87.11  ? 187 ILE b H     1 
ATOM   49216 H  HA    . ILE H  2 187 ? 115.581 141.212 154.939 1.00 87.11  ? 187 ILE b HA    1 
ATOM   49217 H  HB    . ILE H  2 187 ? 114.559 140.424 152.447 1.00 87.11  ? 187 ILE b HB    1 
ATOM   49218 H  HG12  . ILE H  2 187 ? 113.201 141.725 154.555 1.00 87.11  ? 187 ILE b HG12  1 
ATOM   49219 H  HG13  . ILE H  2 187 ? 113.909 142.519 153.378 1.00 87.11  ? 187 ILE b HG13  1 
ATOM   49220 H  HG21  . ILE H  2 187 ? 112.866 139.185 153.686 1.00 87.11  ? 187 ILE b HG21  1 
ATOM   49221 H  HG22  . ILE H  2 187 ? 113.899 139.191 154.889 1.00 87.11  ? 187 ILE b HG22  1 
ATOM   49222 H  HG23  . ILE H  2 187 ? 114.269 138.471 153.522 1.00 87.11  ? 187 ILE b HG23  1 
ATOM   49223 H  HD11  . ILE H  2 187 ? 111.601 140.941 153.183 1.00 87.11  ? 187 ILE b HD11  1 
ATOM   49224 H  HD12  . ILE H  2 187 ? 111.740 142.482 152.824 1.00 87.11  ? 187 ILE b HD12  1 
ATOM   49225 H  HD13  . ILE H  2 187 ? 112.414 141.386 151.892 1.00 87.11  ? 187 ILE b HD13  1 
ATOM   49226 N  N     . LEU H  2 188 ? 117.231 139.021 153.294 1.00 86.47  ? 188 LEU b N     1 
ATOM   49227 C  CA    . LEU H  2 188 ? 117.916 137.737 153.414 1.00 86.47  ? 188 LEU b CA    1 
ATOM   49228 C  C     . LEU H  2 188 ? 118.917 137.744 154.563 1.00 86.47  ? 188 LEU b C     1 
ATOM   49229 O  O     . LEU H  2 188 ? 118.936 136.827 155.392 1.00 86.47  ? 188 LEU b O     1 
ATOM   49230 C  CB    . LEU H  2 188 ? 118.614 137.395 152.096 1.00 86.47  ? 188 LEU b CB    1 
ATOM   49231 C  CG    . LEU H  2 188 ? 117.705 136.935 150.955 1.00 86.47  ? 188 LEU b CG    1 
ATOM   49232 C  CD1   . LEU H  2 188 ? 118.471 136.896 149.643 1.00 86.47  ? 188 LEU b CD1   1 
ATOM   49233 C  CD2   . LEU H  2 188 ? 117.108 135.570 151.263 1.00 86.47  ? 188 LEU b CD2   1 
ATOM   49234 H  H     . LEU H  2 188 ? 117.310 139.398 152.526 1.00 86.47  ? 188 LEU b H     1 
ATOM   49235 H  HA    . LEU H  2 188 ? 117.260 137.048 153.597 1.00 86.47  ? 188 LEU b HA    1 
ATOM   49236 H  HB2   . LEU H  2 188 ? 119.085 138.185 151.789 1.00 86.47  ? 188 LEU b HB2   1 
ATOM   49237 H  HB3   . LEU H  2 188 ? 119.252 136.685 152.263 1.00 86.47  ? 188 LEU b HB3   1 
ATOM   49238 H  HG    . LEU H  2 188 ? 116.975 137.566 150.858 1.00 86.47  ? 188 LEU b HG    1 
ATOM   49239 H  HD11  . LEU H  2 188 ? 117.839 136.801 148.913 1.00 86.47  ? 188 LEU b HD11  1 
ATOM   49240 H  HD12  . LEU H  2 188 ? 119.078 136.140 149.654 1.00 86.47  ? 188 LEU b HD12  1 
ATOM   49241 H  HD13  . LEU H  2 188 ? 118.969 137.722 149.542 1.00 86.47  ? 188 LEU b HD13  1 
ATOM   49242 H  HD21  . LEU H  2 188 ? 116.518 135.647 152.029 1.00 86.47  ? 188 LEU b HD21  1 
ATOM   49243 H  HD22  . LEU H  2 188 ? 117.826 134.948 151.461 1.00 86.47  ? 188 LEU b HD22  1 
ATOM   49244 H  HD23  . LEU H  2 188 ? 116.607 135.262 150.492 1.00 86.47  ? 188 LEU b HD23  1 
ATOM   49245 N  N     . THR H  2 189 ? 119.762 138.775 154.629 1.00 88.07  ? 189 THR b N     1 
ATOM   49246 C  CA    . THR H  2 189 ? 120.753 138.841 155.700 1.00 88.07  ? 189 THR b CA    1 
ATOM   49247 C  C     . THR H  2 189 ? 120.085 138.982 157.061 1.00 88.07  ? 189 THR b C     1 
ATOM   49248 O  O     . THR H  2 189 ? 120.572 138.436 158.058 1.00 88.07  ? 189 THR b O     1 
ATOM   49249 C  CB    . THR H  2 189 ? 121.723 139.998 155.459 1.00 88.07  ? 189 THR b CB    1 
ATOM   49250 O  OG1   . THR H  2 189 ? 122.630 140.102 156.563 1.00 88.07  ? 189 THR b OG1   1 
ATOM   49251 C  CG2   . THR H  2 189 ? 120.979 141.319 155.291 1.00 88.07  ? 189 THR b CG2   1 
ATOM   49252 H  H     . THR H  2 189 ? 119.783 139.428 154.073 1.00 88.07  ? 189 THR b H     1 
ATOM   49253 H  HA    . THR H  2 189 ? 121.267 138.019 155.705 1.00 88.07  ? 189 THR b HA    1 
ATOM   49254 H  HB    . THR H  2 189 ? 122.225 139.818 154.652 1.00 88.07  ? 189 THR b HB    1 
ATOM   49255 H  HG1   . THR H  2 189 ? 123.037 139.375 156.669 1.00 88.07  ? 189 THR b HG1   1 
ATOM   49256 H  HG21  . THR H  2 189 ? 121.615 142.042 155.180 1.00 88.07  ? 189 THR b HG21  1 
ATOM   49257 H  HG22  . THR H  2 189 ? 120.407 141.287 154.510 1.00 88.07  ? 189 THR b HG22  1 
ATOM   49258 H  HG23  . THR H  2 189 ? 120.436 141.499 156.072 1.00 88.07  ? 189 THR b HG23  1 
ATOM   49259 N  N     . THR H  2 190 ? 118.971 139.712 157.125 1.00 87.63  ? 190 THR b N     1 
ATOM   49260 C  CA    . THR H  2 190 ? 118.268 139.867 158.394 1.00 87.63  ? 190 THR b CA    1 
ATOM   49261 C  C     . THR H  2 190 ? 117.845 138.513 158.949 1.00 87.63  ? 190 THR b C     1 
ATOM   49262 O  O     . THR H  2 190 ? 118.048 138.222 160.133 1.00 87.63  ? 190 THR b O     1 
ATOM   49263 C  CB    . THR H  2 190 ? 117.054 140.780 158.213 1.00 87.63  ? 190 THR b CB    1 
ATOM   49264 O  OG1   . THR H  2 190 ? 117.480 142.060 157.731 1.00 87.63  ? 190 THR b OG1   1 
ATOM   49265 C  CG2   . THR H  2 190 ? 116.312 140.958 159.530 1.00 87.63  ? 190 THR b CG2   1 
ATOM   49266 H  H     . THR H  2 190 ? 118.609 140.121 156.461 1.00 87.63  ? 190 THR b H     1 
ATOM   49267 H  HA    . THR H  2 190 ? 118.864 140.283 159.037 1.00 87.63  ? 190 THR b HA    1 
ATOM   49268 H  HB    . THR H  2 190 ? 116.446 140.380 157.571 1.00 87.63  ? 190 THR b HB    1 
ATOM   49269 H  HG1   . THR H  2 190 ? 117.861 141.976 156.988 1.00 87.63  ? 190 THR b HG1   1 
ATOM   49270 H  HG21  . THR H  2 190 ? 116.937 141.196 160.233 1.00 87.63  ? 190 THR b HG21  1 
ATOM   49271 H  HG22  . THR H  2 190 ? 115.651 141.663 159.445 1.00 87.63  ? 190 THR b HG22  1 
ATOM   49272 H  HG23  . THR H  2 190 ? 115.862 140.135 159.776 1.00 87.63  ? 190 THR b HG23  1 
ATOM   49273 N  N     . HIS H  2 191 ? 117.270 137.661 158.099 1.00 87.68  ? 191 HIS b N     1 
ATOM   49274 C  CA    . HIS H  2 191 ? 116.798 136.358 158.556 1.00 87.68  ? 191 HIS b CA    1 
ATOM   49275 C  C     . HIS H  2 191 ? 117.931 135.544 159.170 1.00 87.68  ? 191 HIS b C     1 
ATOM   49276 O  O     . HIS H  2 191 ? 117.807 135.027 160.286 1.00 87.68  ? 191 HIS b O     1 
ATOM   49277 C  CB    . HIS H  2 191 ? 116.164 135.600 157.390 1.00 87.68  ? 191 HIS b CB    1 
ATOM   49278 C  CG    . HIS H  2 191 ? 116.088 134.119 157.599 1.00 87.68  ? 191 HIS b CG    1 
ATOM   49279 N  ND1   . HIS H  2 191 ? 117.163 133.282 157.388 1.00 87.68  ? 191 HIS b ND1   1 
ATOM   49280 C  CD2   . HIS H  2 191 ? 115.064 133.325 157.991 1.00 87.68  ? 191 HIS b CD2   1 
ATOM   49281 C  CE1   . HIS H  2 191 ? 116.806 132.037 157.648 1.00 87.68  ? 191 HIS b CE1   1 
ATOM   49282 N  NE2   . HIS H  2 191 ? 115.537 132.036 158.016 1.00 87.68  ? 191 HIS b NE2   1 
ATOM   49283 H  H     . HIS H  2 191 ? 117.141 137.814 157.262 1.00 87.68  ? 191 HIS b H     1 
ATOM   49284 H  HA    . HIS H  2 191 ? 116.120 136.489 159.237 1.00 87.68  ? 191 HIS b HA    1 
ATOM   49285 H  HB2   . HIS H  2 191 ? 115.260 135.927 157.261 1.00 87.68  ? 191 HIS b HB2   1 
ATOM   49286 H  HB3   . HIS H  2 191 ? 116.690 135.759 156.591 1.00 87.68  ? 191 HIS b HB3   1 
ATOM   49287 H  HD2   . HIS H  2 191 ? 114.203 133.602 158.207 1.00 87.68  ? 191 HIS b HD2   1 
ATOM   49288 H  HE1   . HIS H  2 191 ? 117.354 131.289 157.582 1.00 87.68  ? 191 HIS b HE1   1 
ATOM   49289 H  HE2   . HIS H  2 191 ? 115.081 131.341 158.235 1.00 87.68  ? 191 HIS b HE2   1 
ATOM   49290 N  N     . THR H  2 192 ? 119.049 135.421 158.452 1.00 88.39  ? 192 THR b N     1 
ATOM   49291 C  CA    . THR H  2 192 ? 120.140 134.568 158.908 1.00 88.39  ? 192 THR b CA    1 
ATOM   49292 C  C     . THR H  2 192 ? 120.887 135.156 160.099 1.00 88.39  ? 192 THR b C     1 
ATOM   49293 O  O     . THR H  2 192 ? 121.533 134.405 160.837 1.00 88.39  ? 192 THR b O     1 
ATOM   49294 C  CB    . THR H  2 192 ? 121.122 134.315 157.763 1.00 88.39  ? 192 THR b CB    1 
ATOM   49295 O  OG1   . THR H  2 192 ? 121.644 135.564 157.291 1.00 88.39  ? 192 THR b OG1   1 
ATOM   49296 C  CG2   . THR H  2 192 ? 120.434 133.588 156.615 1.00 88.39  ? 192 THR b CG2   1 
ATOM   49297 H  H     . THR H  2 192 ? 119.196 135.817 157.703 1.00 88.39  ? 192 THR b H     1 
ATOM   49298 H  HA    . THR H  2 192 ? 119.774 133.712 159.180 1.00 88.39  ? 192 THR b HA    1 
ATOM   49299 H  HB    . THR H  2 192 ? 121.852 133.761 158.082 1.00 88.39  ? 192 THR b HB    1 
ATOM   49300 H  HG1   . THR H  2 192 ? 121.024 136.031 156.969 1.00 88.39  ? 192 THR b HG1   1 
ATOM   49301 H  HG21  . THR H  2 192 ? 119.719 134.135 156.255 1.00 88.39  ? 192 THR b HG21  1 
ATOM   49302 H  HG22  . THR H  2 192 ? 120.061 132.749 156.929 1.00 88.39  ? 192 THR b HG22  1 
ATOM   49303 H  HG23  . THR H  2 192 ? 121.073 133.403 155.909 1.00 88.39  ? 192 THR b HG23  1 
ATOM   49304 N  N     . THR H  2 193 ? 120.816 136.471 160.305 1.00 88.57  ? 193 THR b N     1 
ATOM   49305 C  CA    . THR H  2 193 ? 121.575 137.119 161.366 1.00 88.57  ? 193 THR b CA    1 
ATOM   49306 C  C     . THR H  2 193 ? 120.793 137.274 162.664 1.00 88.57  ? 193 THR b C     1 
ATOM   49307 O  O     . THR H  2 193 ? 121.402 137.535 163.708 1.00 88.57  ? 193 THR b O     1 
ATOM   49308 C  CB    . THR H  2 193 ? 122.053 138.501 160.906 1.00 88.57  ? 193 THR b CB    1 
ATOM   49309 O  OG1   . THR H  2 193 ? 120.928 139.287 160.491 1.00 88.57  ? 193 THR b OG1   1 
ATOM   49310 C  CG2   . THR H  2 193 ? 123.039 138.372 159.750 1.00 88.57  ? 193 THR b CG2   1 
ATOM   49311 H  H     . THR H  2 193 ? 120.334 137.009 159.840 1.00 88.57  ? 193 THR b H     1 
ATOM   49312 H  HA    . THR H  2 193 ? 122.362 136.586 161.558 1.00 88.57  ? 193 THR b HA    1 
ATOM   49313 H  HB    . THR H  2 193 ? 122.502 138.948 161.640 1.00 88.57  ? 193 THR b HB    1 
ATOM   49314 H  HG1   . THR H  2 193 ? 120.553 138.930 159.830 1.00 88.57  ? 193 THR b HG1   1 
ATOM   49315 H  HG21  . THR H  2 193 ? 123.873 137.992 160.068 1.00 88.57  ? 193 THR b HG21  1 
ATOM   49316 H  HG22  . THR H  2 193 ? 123.217 139.245 159.366 1.00 88.57  ? 193 THR b HG22  1 
ATOM   49317 H  HG23  . THR H  2 193 ? 122.675 137.795 159.061 1.00 88.57  ? 193 THR b HG23  1 
ATOM   49318 N  N     . LEU H  2 194 ? 119.467 137.121 162.631 1.00 87.44  ? 194 LEU b N     1 
ATOM   49319 C  CA    . LEU H  2 194 ? 118.680 137.276 163.851 1.00 87.44  ? 194 LEU b CA    1 
ATOM   49320 C  C     . LEU H  2 194 ? 119.073 136.243 164.900 1.00 87.44  ? 194 LEU b C     1 
ATOM   49321 O  O     . LEU H  2 194 ? 119.225 136.574 166.082 1.00 87.44  ? 194 LEU b O     1 
ATOM   49322 C  CB    . LEU H  2 194 ? 117.188 137.167 163.533 1.00 87.44  ? 194 LEU b CB    1 
ATOM   49323 C  CG    . LEU H  2 194 ? 116.533 138.393 162.895 1.00 87.44  ? 194 LEU b CG    1 
ATOM   49324 C  CD1   . LEU H  2 194 ? 115.140 138.050 162.387 1.00 87.44  ? 194 LEU b CD1   1 
ATOM   49325 C  CD2   . LEU H  2 194 ? 116.472 139.549 163.877 1.00 87.44  ? 194 LEU b CD2   1 
ATOM   49326 H  H     . LEU H  2 194 ? 119.008 136.932 161.930 1.00 87.44  ? 194 LEU b H     1 
ATOM   49327 H  HA    . LEU H  2 194 ? 118.843 138.156 164.222 1.00 87.44  ? 194 LEU b HA    1 
ATOM   49328 H  HB2   . LEU H  2 194 ? 117.063 136.424 162.923 1.00 87.44  ? 194 LEU b HB2   1 
ATOM   49329 H  HB3   . LEU H  2 194 ? 116.716 136.985 164.360 1.00 87.44  ? 194 LEU b HB3   1 
ATOM   49330 H  HG    . LEU H  2 194 ? 117.067 138.680 162.142 1.00 87.44  ? 194 LEU b HG    1 
ATOM   49331 H  HD11  . LEU H  2 194 ? 115.203 137.294 161.783 1.00 87.44  ? 194 LEU b HD11  1 
ATOM   49332 H  HD12  . LEU H  2 194 ? 114.575 137.826 163.142 1.00 87.44  ? 194 LEU b HD12  1 
ATOM   49333 H  HD13  . LEU H  2 194 ? 114.777 138.819 161.919 1.00 87.44  ? 194 LEU b HD13  1 
ATOM   49334 H  HD21  . LEU H  2 194 ? 115.895 140.238 163.514 1.00 87.44  ? 194 LEU b HD21  1 
ATOM   49335 H  HD22  . LEU H  2 194 ? 116.116 139.230 164.721 1.00 87.44  ? 194 LEU b HD22  1 
ATOM   49336 H  HD23  . LEU H  2 194 ? 117.367 139.900 164.006 1.00 87.44  ? 194 LEU b HD23  1 
ATOM   49337 N  N     . GLU H  2 195 ? 119.243 134.987 164.489 1.00 88.37  ? 195 GLU b N     1 
ATOM   49338 C  CA    . GLU H  2 195 ? 119.538 133.911 165.425 1.00 88.37  ? 195 GLU b CA    1 
ATOM   49339 C  C     . GLU H  2 195 ? 121.007 133.844 165.819 1.00 88.37  ? 195 GLU b C     1 
ATOM   49340 O  O     . GLU H  2 195 ? 121.350 133.074 166.723 1.00 88.37  ? 195 GLU b O     1 
ATOM   49341 C  CB    . GLU H  2 195 ? 119.113 132.563 164.833 1.00 88.37  ? 195 GLU b CB    1 
ATOM   49342 C  CG    . GLU H  2 195 ? 119.766 132.217 163.497 1.00 88.37  ? 195 GLU b CG    1 
ATOM   49343 C  CD    . GLU H  2 195 ? 118.976 132.719 162.303 1.00 88.37  ? 195 GLU b CD    1 
ATOM   49344 O  OE1   . GLU H  2 195 ? 118.055 133.540 162.497 1.00 88.37  ? 195 GLU b OE1   1 
ATOM   49345 O  OE2   . GLU H  2 195 ? 119.276 132.290 161.169 1.00 88.37  ? 195 GLU b OE2   1 
ATOM   49346 H  H     . GLU H  2 195 ? 119.192 134.738 163.669 1.00 88.37  ? 195 GLU b H     1 
ATOM   49347 H  HA    . GLU H  2 195 ? 119.022 134.053 166.234 1.00 88.37  ? 195 GLU b HA    1 
ATOM   49348 H  HB2   . GLU H  2 195 ? 119.347 131.862 165.461 1.00 88.37  ? 195 GLU b HB2   1 
ATOM   49349 H  HB3   . GLU H  2 195 ? 118.152 132.572 164.700 1.00 88.37  ? 195 GLU b HB3   1 
ATOM   49350 H  HG2   . GLU H  2 195 ? 120.647 132.621 163.460 1.00 88.37  ? 195 GLU b HG2   1 
ATOM   49351 H  HG3   . GLU H  2 195 ? 119.842 131.253 163.423 1.00 88.37  ? 195 GLU b HG3   1 
ATOM   49352 N  N     . HIS H  2 196 ? 121.876 134.620 165.177 1.00 87.22  ? 196 HIS b N     1 
ATOM   49353 C  CA    . HIS H  2 196 ? 123.312 134.567 165.419 1.00 87.22  ? 196 HIS b CA    1 
ATOM   49354 C  C     . HIS H  2 196 ? 123.882 135.967 165.597 1.00 87.22  ? 196 HIS b C     1 
ATOM   49355 O  O     . HIS H  2 196 ? 124.953 136.292 165.079 1.00 87.22  ? 196 HIS b O     1 
ATOM   49356 C  CB    . HIS H  2 196 ? 124.023 133.837 164.282 1.00 87.22  ? 196 HIS b CB    1 
ATOM   49357 C  CG    . HIS H  2 196 ? 123.516 132.449 164.049 1.00 87.22  ? 196 HIS b CG    1 
ATOM   49358 N  ND1   . HIS H  2 196 ? 123.201 131.972 162.794 1.00 87.22  ? 196 HIS b ND1   1 
ATOM   49359 C  CD2   . HIS H  2 196 ? 123.268 131.434 164.910 1.00 87.22  ? 196 HIS b CD2   1 
ATOM   49360 C  CE1   . HIS H  2 196 ? 122.781 130.723 162.893 1.00 87.22  ? 196 HIS b CE1   1 
ATOM   49361 N  NE2   . HIS H  2 196 ? 122.812 130.373 164.166 1.00 87.22  ? 196 HIS b NE2   1 
ATOM   49362 H  H     . HIS H  2 196 ? 121.651 135.196 164.581 1.00 87.22  ? 196 HIS b H     1 
ATOM   49363 H  HA    . HIS H  2 196 ? 123.479 134.075 166.236 1.00 87.22  ? 196 HIS b HA    1 
ATOM   49364 H  HB2   . HIS H  2 196 ? 123.899 134.340 163.462 1.00 87.22  ? 196 HIS b HB2   1 
ATOM   49365 H  HB3   . HIS H  2 196 ? 124.967 133.776 164.492 1.00 87.22  ? 196 HIS b HB3   1 
ATOM   49366 H  HD2   . HIS H  2 196 ? 123.385 131.452 165.832 1.00 87.22  ? 196 HIS b HD2   1 
ATOM   49367 H  HE1   . HIS H  2 196 ? 122.510 130.183 162.186 1.00 87.22  ? 196 HIS b HE1   1 
ATOM   49368 H  HE2   . HIS H  2 196 ? 122.585 129.605 164.479 1.00 87.22  ? 196 HIS b HE2   1 
ATOM   49369 N  N     . SER H  2 197 ? 123.173 136.818 166.335 1.00 88.72  ? 197 SER b N     1 
ATOM   49370 C  CA    . SER H  2 197 ? 123.650 138.163 166.622 1.00 88.72  ? 197 SER b CA    1 
ATOM   49371 C  C     . SER H  2 197 ? 123.042 138.631 167.935 1.00 88.72  ? 197 SER b C     1 
ATOM   49372 O  O     . SER H  2 197 ? 121.996 138.142 168.367 1.00 88.72  ? 197 SER b O     1 
ATOM   49373 C  CB    . SER H  2 197 ? 123.304 139.138 165.490 1.00 88.72  ? 197 SER b CB    1 
ATOM   49374 O  OG    . SER H  2 197 ? 123.796 140.438 165.769 1.00 88.72  ? 197 SER b OG    1 
ATOM   49375 H  H     . SER H  2 197 ? 122.408 136.637 166.682 1.00 88.72  ? 197 SER b H     1 
ATOM   49376 H  HA    . SER H  2 197 ? 124.615 138.146 166.722 1.00 88.72  ? 197 SER b HA    1 
ATOM   49377 H  HB2   . SER H  2 197 ? 123.705 138.820 164.667 1.00 88.72  ? 197 SER b HB2   1 
ATOM   49378 H  HB3   . SER H  2 197 ? 122.340 139.181 165.394 1.00 88.72  ? 197 SER b HB3   1 
ATOM   49379 H  HG    . SER H  2 197 ? 123.640 140.950 165.121 1.00 88.72  ? 197 SER b HG    1 
ATOM   49380 N  N     . ASP H  2 198 ? 123.715 139.592 168.568 1.00 90.60  ? 198 ASP b N     1 
ATOM   49381 C  CA    . ASP H  2 198 ? 123.279 140.133 169.851 1.00 90.60  ? 198 ASP b CA    1 
ATOM   49382 C  C     . ASP H  2 198 ? 122.415 141.378 169.679 1.00 90.60  ? 198 ASP b C     1 
ATOM   49383 O  O     . ASP H  2 198 ? 121.272 141.408 170.141 1.00 90.60  ? 198 ASP b O     1 
ATOM   49384 C  CB    . ASP H  2 198 ? 124.497 140.440 170.729 1.00 90.60  ? 198 ASP b CB    1 
ATOM   49385 C  CG    . ASP H  2 198 ? 125.205 139.186 171.194 1.00 90.60  ? 198 ASP b CG    1 
ATOM   49386 O  OD1   . ASP H  2 198 ? 124.828 138.085 170.741 1.00 90.60  ? 198 ASP b OD1   1 
ATOM   49387 O  OD2   . ASP H  2 198 ? 126.134 139.300 172.017 1.00 90.60  ? 198 ASP b OD2   1 
ATOM   49388 H  H     . ASP H  2 198 ? 124.438 139.951 168.270 1.00 90.60  ? 198 ASP b H     1 
ATOM   49389 H  HA    . ASP H  2 198 ? 122.746 139.465 170.308 1.00 90.60  ? 198 ASP b HA    1 
ATOM   49390 H  HB2   . ASP H  2 198 ? 125.128 140.971 170.220 1.00 90.60  ? 198 ASP b HB2   1 
ATOM   49391 H  HB3   . ASP H  2 198 ? 124.207 140.931 171.514 1.00 90.60  ? 198 ASP b HB3   1 
ATOM   49392 N  N     . CYS H  2 199 ? 122.948 142.413 169.033 1.00 89.89  ? 199 CYS b N     1 
ATOM   49393 C  CA    . CYS H  2 199 ? 122.167 143.602 168.724 1.00 89.89  ? 199 CYS b CA    1 
ATOM   49394 C  C     . CYS H  2 199 ? 122.876 144.385 167.629 1.00 89.89  ? 199 CYS b C     1 
ATOM   49395 O  O     . CYS H  2 199 ? 124.107 144.462 167.611 1.00 89.89  ? 199 CYS b O     1 
ATOM   49396 C  CB    . CYS H  2 199 ? 121.954 144.478 169.967 1.00 89.89  ? 199 CYS b CB    1 
ATOM   49397 S  SG    . CYS H  2 199 ? 123.454 144.866 170.891 1.00 89.89  ? 199 CYS b SG    1 
ATOM   49398 H  H     . CYS H  2 199 ? 123.764 142.450 168.764 1.00 89.89  ? 199 CYS b H     1 
ATOM   49399 H  HA    . CYS H  2 199 ? 121.302 143.335 168.382 1.00 89.89  ? 199 CYS b HA    1 
ATOM   49400 H  HB2   . CYS H  2 199 ? 121.558 145.319 169.689 1.00 89.89  ? 199 CYS b HB2   1 
ATOM   49401 H  HB3   . CYS H  2 199 ? 121.350 144.018 170.570 1.00 89.89  ? 199 CYS b HB3   1 
ATOM   49402 H  HG    . CYS H  2 199 ? 123.941 143.845 171.290 1.00 89.89  ? 199 CYS b HG    1 
ATOM   49403 N  N     . ALA H  2 200 ? 122.090 144.961 166.724 1.00 87.84  ? 200 ALA b N     1 
ATOM   49404 C  CA    . ALA H  2 200 ? 122.600 145.661 165.554 1.00 87.84  ? 200 ALA b CA    1 
ATOM   49405 C  C     . ALA H  2 200 ? 122.342 147.153 165.698 1.00 87.84  ? 200 ALA b C     1 
ATOM   49406 O  O     . ALA H  2 200 ? 121.241 147.565 166.077 1.00 87.84  ? 200 ALA b O     1 
ATOM   49407 C  CB    . ALA H  2 200 ? 121.945 145.134 164.275 1.00 87.84  ? 200 ALA b CB    1 
ATOM   49408 H  H     . ALA H  2 200 ? 121.231 144.960 166.771 1.00 87.84  ? 200 ALA b H     1 
ATOM   49409 H  HA    . ALA H  2 200 ? 123.557 145.522 165.485 1.00 87.84  ? 200 ALA b HA    1 
ATOM   49410 H  HB1   . ALA H  2 200 ? 122.143 144.189 164.186 1.00 87.84  ? 200 ALA b HB1   1 
ATOM   49411 H  HB2   . ALA H  2 200 ? 122.301 145.621 163.515 1.00 87.84  ? 200 ALA b HB2   1 
ATOM   49412 H  HB3   . ALA H  2 200 ? 120.987 145.268 164.335 1.00 87.84  ? 200 ALA b HB3   1 
ATOM   49413 N  N     . PHE H  2 201 ? 123.357 147.956 165.390 1.00 87.40  ? 201 PHE b N     1 
ATOM   49414 C  CA    . PHE H  2 201 ? 123.279 149.412 165.492 1.00 87.40  ? 201 PHE b CA    1 
ATOM   49415 C  C     . PHE H  2 201 ? 122.966 149.963 164.103 1.00 87.40  ? 201 PHE b C     1 
ATOM   49416 O  O     . PHE H  2 201 ? 123.861 150.236 163.303 1.00 87.40  ? 201 PHE b O     1 
ATOM   49417 C  CB    . PHE H  2 201 ? 124.577 149.972 166.061 1.00 87.40  ? 201 PHE b CB    1 
ATOM   49418 C  CG    . PHE H  2 201 ? 124.814 149.605 167.502 1.00 87.40  ? 201 PHE b CG    1 
ATOM   49419 C  CD1   . PHE H  2 201 ? 123.818 149.778 168.449 1.00 87.40  ? 201 PHE b CD1   1 
ATOM   49420 C  CD2   . PHE H  2 201 ? 126.028 149.076 167.907 1.00 87.40  ? 201 PHE b CD2   1 
ATOM   49421 C  CE1   . PHE H  2 201 ? 124.033 149.440 169.771 1.00 87.40  ? 201 PHE b CE1   1 
ATOM   49422 C  CE2   . PHE H  2 201 ? 126.246 148.736 169.228 1.00 87.40  ? 201 PHE b CE2   1 
ATOM   49423 C  CZ    . PHE H  2 201 ? 125.247 148.917 170.160 1.00 87.40  ? 201 PHE b CZ    1 
ATOM   49424 H  H     . PHE H  2 201 ? 124.122 147.675 165.115 1.00 87.40  ? 201 PHE b H     1 
ATOM   49425 H  HA    . PHE H  2 201 ? 122.549 149.656 166.082 1.00 87.40  ? 201 PHE b HA    1 
ATOM   49426 H  HB2   . PHE H  2 201 ? 125.319 149.623 165.543 1.00 87.40  ? 201 PHE b HB2   1 
ATOM   49427 H  HB3   . PHE H  2 201 ? 124.560 150.936 165.998 1.00 87.40  ? 201 PHE b HB3   1 
ATOM   49428 H  HD1   . PHE H  2 201 ? 122.997 150.131 168.192 1.00 87.40  ? 201 PHE b HD1   1 
ATOM   49429 H  HD2   . PHE H  2 201 ? 126.706 148.952 167.283 1.00 87.40  ? 201 PHE b HD2   1 
ATOM   49430 H  HE1   . PHE H  2 201 ? 123.357 149.563 170.399 1.00 87.40  ? 201 PHE b HE1   1 
ATOM   49431 H  HE2   . PHE H  2 201 ? 127.066 148.383 169.490 1.00 87.40  ? 201 PHE b HE2   1 
ATOM   49432 H  HZ    . PHE H  2 201 ? 125.393 148.688 171.050 1.00 87.40  ? 201 PHE b HZ    1 
ATOM   49433 N  N     . MET H  2 202 ? 121.675 150.126 163.823 1.00 88.97  ? 202 MET b N     1 
ATOM   49434 C  CA    . MET H  2 202 ? 121.228 150.551 162.505 1.00 88.97  ? 202 MET b CA    1 
ATOM   49435 C  C     . MET H  2 202 ? 121.596 152.008 162.238 1.00 88.97  ? 202 MET b C     1 
ATOM   49436 O  O     . MET H  2 202 ? 121.611 152.847 163.143 1.00 88.97  ? 202 MET b O     1 
ATOM   49437 C  CB    . MET H  2 202 ? 119.714 150.372 162.379 1.00 88.97  ? 202 MET b CB    1 
ATOM   49438 C  CG    . MET H  2 202 ? 119.255 148.923 162.406 1.00 88.97  ? 202 MET b CG    1 
ATOM   49439 S  SD    . MET H  2 202 ? 117.476 148.755 162.651 1.00 88.97  ? 202 MET b SD    1 
ATOM   49440 C  CE    . MET H  2 202 ? 116.844 149.709 161.274 1.00 88.97  ? 202 MET b CE    1 
ATOM   49441 H  H     . MET H  2 202 ? 121.037 149.995 164.384 1.00 88.97  ? 202 MET b H     1 
ATOM   49442 H  HA    . MET H  2 202 ? 121.651 149.993 161.834 1.00 88.97  ? 202 MET b HA    1 
ATOM   49443 H  HB2   . MET H  2 202 ? 119.285 150.830 163.118 1.00 88.97  ? 202 MET b HB2   1 
ATOM   49444 H  HB3   . MET H  2 202 ? 119.423 150.760 161.540 1.00 88.97  ? 202 MET b HB3   1 
ATOM   49445 H  HG2   . MET H  2 202 ? 119.479 148.507 161.559 1.00 88.97  ? 202 MET b HG2   1 
ATOM   49446 H  HG3   . MET H  2 202 ? 119.703 148.462 163.132 1.00 88.97  ? 202 MET b HG3   1 
ATOM   49447 H  HE1   . MET H  2 202 ? 117.001 150.651 161.446 1.00 88.97  ? 202 MET b HE1   1 
ATOM   49448 H  HE2   . MET H  2 202 ? 117.306 149.439 160.467 1.00 88.97  ? 202 MET b HE2   1 
ATOM   49449 H  HE3   . MET H  2 202 ? 115.893 149.544 161.185 1.00 88.97  ? 202 MET b HE3   1 
ATOM   49450 N  N     . VAL H  2 203 ? 121.891 152.301 160.971 1.00 87.71  ? 203 VAL b N     1 
ATOM   49451 C  CA    . VAL H  2 203 ? 122.171 153.659 160.520 1.00 87.71  ? 203 VAL b CA    1 
ATOM   49452 C  C     . VAL H  2 203 ? 121.697 153.790 159.080 1.00 87.71  ? 203 VAL b C     1 
ATOM   49453 O  O     . VAL H  2 203 ? 121.747 152.834 158.302 1.00 87.71  ? 203 VAL b O     1 
ATOM   49454 C  CB    . VAL H  2 203 ? 123.673 154.018 160.633 1.00 87.71  ? 203 VAL b CB    1 
ATOM   49455 C  CG1   . VAL H  2 203 ? 124.134 153.963 162.081 1.00 87.71  ? 203 VAL b CG1   1 
ATOM   49456 C  CG2   . VAL H  2 203 ? 124.513 153.097 159.761 1.00 87.71  ? 203 VAL b CG2   1 
ATOM   49457 H  H     . VAL H  2 203 ? 121.935 151.715 160.342 1.00 87.71  ? 203 VAL b H     1 
ATOM   49458 H  HA    . VAL H  2 203 ? 121.670 154.287 161.064 1.00 87.71  ? 203 VAL b HA    1 
ATOM   49459 H  HB    . VAL H  2 203 ? 123.801 154.925 160.315 1.00 87.71  ? 203 VAL b HB    1 
ATOM   49460 H  HG11  . VAL H  2 203 ? 124.336 153.044 162.316 1.00 87.71  ? 203 VAL b HG11  1 
ATOM   49461 H  HG12  . VAL H  2 203 ? 123.427 154.305 162.649 1.00 87.71  ? 203 VAL b HG12  1 
ATOM   49462 H  HG13  . VAL H  2 203 ? 124.926 154.513 162.179 1.00 87.71  ? 203 VAL b HG13  1 
ATOM   49463 H  HG21  . VAL H  2 203 ? 124.059 152.247 159.668 1.00 87.71  ? 203 VAL b HG21  1 
ATOM   49464 H  HG22  . VAL H  2 203 ? 124.629 153.508 158.890 1.00 87.71  ? 203 VAL b HG22  1 
ATOM   49465 H  HG23  . VAL H  2 203 ? 125.376 152.964 160.183 1.00 87.71  ? 203 VAL b HG23  1 
ATOM   49466 N  N     . ASP H  2 204 ? 121.231 154.987 158.729 1.00 88.45  ? 204 ASP b N     1 
ATOM   49467 C  CA    . ASP H  2 204 ? 120.776 155.301 157.382 1.00 88.45  ? 204 ASP b CA    1 
ATOM   49468 C  C     . ASP H  2 204 ? 121.522 156.522 156.863 1.00 88.45  ? 204 ASP b C     1 
ATOM   49469 O  O     . ASP H  2 204 ? 121.682 157.514 157.579 1.00 88.45  ? 204 ASP b O     1 
ATOM   49470 C  CB    . ASP H  2 204 ? 119.266 155.568 157.347 1.00 88.45  ? 204 ASP b CB    1 
ATOM   49471 C  CG    . ASP H  2 204 ? 118.446 154.302 157.484 1.00 88.45  ? 204 ASP b CG    1 
ATOM   49472 O  OD1   . ASP H  2 204 ? 118.839 153.273 156.899 1.00 88.45  ? 204 ASP b OD1   1 
ATOM   49473 O  OD2   . ASP H  2 204 ? 117.405 154.336 158.172 1.00 88.45  ? 204 ASP b OD2   1 
ATOM   49474 H  H     . ASP H  2 204 ? 121.171 155.651 159.270 1.00 88.45  ? 204 ASP b H     1 
ATOM   49475 H  HA    . ASP H  2 204 ? 120.968 154.556 156.792 1.00 88.45  ? 204 ASP b HA    1 
ATOM   49476 H  HB2   . ASP H  2 204 ? 119.031 156.161 158.077 1.00 88.45  ? 204 ASP b HB2   1 
ATOM   49477 H  HB3   . ASP H  2 204 ? 119.039 155.980 156.499 1.00 88.45  ? 204 ASP b HB3   1 
ATOM   49478 N  N     . ASN H  2 205 ? 121.975 156.444 155.610 1.00 86.84  ? 205 ASN b N     1 
ATOM   49479 C  CA    . ASN H  2 205 ? 122.631 157.593 154.995 1.00 86.84  ? 205 ASN b CA    1 
ATOM   49480 C  C     . ASN H  2 205 ? 121.650 158.734 154.759 1.00 86.84  ? 205 ASN b C     1 
ATOM   49481 O  O     . ASN H  2 205 ? 122.036 159.906 154.839 1.00 86.84  ? 205 ASN b O     1 
ATOM   49482 C  CB    . ASN H  2 205 ? 123.295 157.176 153.684 1.00 86.84  ? 205 ASN b CB    1 
ATOM   49483 C  CG    . ASN H  2 205 ? 124.604 156.441 153.902 1.00 86.84  ? 205 ASN b CG    1 
ATOM   49484 O  OD1   . ASN H  2 205 ? 125.496 156.934 154.591 1.00 86.84  ? 205 ASN b OD1   1 
ATOM   49485 N  ND2   . ASN H  2 205 ? 124.721 155.253 153.322 1.00 86.84  ? 205 ASN b ND2   1 
ATOM   49486 H  H     . ASN H  2 205 ? 121.913 155.752 155.104 1.00 86.84  ? 205 ASN b H     1 
ATOM   49487 H  HA    . ASN H  2 205 ? 123.324 157.916 155.591 1.00 86.84  ? 205 ASN b HA    1 
ATOM   49488 H  HB2   . ASN H  2 205 ? 122.697 156.587 153.200 1.00 86.84  ? 205 ASN b HB2   1 
ATOM   49489 H  HB3   . ASN H  2 205 ? 123.480 157.968 153.157 1.00 86.84  ? 205 ASN b HB3   1 
ATOM   49490 H  HD21  . ASN H  2 205 ? 124.074 154.939 152.850 1.00 86.84  ? 205 ASN b HD21  1 
ATOM   49491 H  HD22  . ASN H  2 205 ? 125.444 154.797 153.419 1.00 86.84  ? 205 ASN b HD22  1 
ATOM   49492 N  N     . GLU H  2 206 ? 120.387 158.418 154.468 1.00 87.97  ? 206 GLU b N     1 
ATOM   49493 C  CA    . GLU H  2 206 ? 119.380 159.463 154.311 1.00 87.97  ? 206 GLU b CA    1 
ATOM   49494 C  C     . GLU H  2 206 ? 119.277 160.312 155.570 1.00 87.97  ? 206 GLU b C     1 
ATOM   49495 O  O     . GLU H  2 206 ? 119.335 161.546 155.509 1.00 87.97  ? 206 GLU b O     1 
ATOM   49496 C  CB    . GLU H  2 206 ? 118.026 158.835 153.972 1.00 87.97  ? 206 GLU b CB    1 
ATOM   49497 C  CG    . GLU H  2 206 ? 116.842 159.792 154.055 1.00 87.97  ? 206 GLU b CG    1 
ATOM   49498 C  CD    . GLU H  2 206 ? 117.008 161.015 153.175 1.00 87.97  ? 206 GLU b CD    1 
ATOM   49499 O  OE1   . GLU H  2 206 ? 117.845 160.978 152.250 1.00 87.97  ? 206 GLU b OE1   1 
ATOM   49500 O  OE2   . GLU H  2 206 ? 116.299 162.016 153.411 1.00 87.97  ? 206 GLU b OE2   1 
ATOM   49501 H  H     . GLU H  2 206 ? 120.093 157.618 154.357 1.00 87.97  ? 206 GLU b H     1 
ATOM   49502 H  HA    . GLU H  2 206 ? 119.639 160.041 153.578 1.00 87.97  ? 206 GLU b HA    1 
ATOM   49503 H  HB2   . GLU H  2 206 ? 118.058 158.494 153.068 1.00 87.97  ? 206 GLU b HB2   1 
ATOM   49504 H  HB3   . GLU H  2 206 ? 117.859 158.106 154.589 1.00 87.97  ? 206 GLU b HB3   1 
ATOM   49505 H  HG2   . GLU H  2 206 ? 116.042 159.326 153.766 1.00 87.97  ? 206 GLU b HG2   1 
ATOM   49506 H  HG3   . GLU H  2 206 ? 116.735 160.090 154.971 1.00 87.97  ? 206 GLU b HG3   1 
ATOM   49507 N  N     . ALA H  2 207 ? 119.123 159.665 156.726 1.00 87.63  ? 207 ALA b N     1 
ATOM   49508 C  CA    . ALA H  2 207 ? 119.023 160.405 157.980 1.00 87.63  ? 207 ALA b CA    1 
ATOM   49509 C  C     . ALA H  2 207 ? 120.308 161.171 158.265 1.00 87.63  ? 207 ALA b C     1 
ATOM   49510 O  O     . ALA H  2 207 ? 120.274 162.333 158.684 1.00 87.63  ? 207 ALA b O     1 
ATOM   49511 C  CB    . ALA H  2 207 ? 118.697 159.446 159.125 1.00 87.63  ? 207 ALA b CB    1 
ATOM   49512 H  H     . ALA H  2 207 ? 119.072 158.811 156.809 1.00 87.63  ? 207 ALA b H     1 
ATOM   49513 H  HA    . ALA H  2 207 ? 118.300 161.047 157.910 1.00 87.63  ? 207 ALA b HA    1 
ATOM   49514 H  HB1   . ALA H  2 207 ? 117.860 158.995 158.929 1.00 87.63  ? 207 ALA b HB1   1 
ATOM   49515 H  HB2   . ALA H  2 207 ? 118.616 159.952 159.947 1.00 87.63  ? 207 ALA b HB2   1 
ATOM   49516 H  HB3   . ALA H  2 207 ? 119.411 158.795 159.204 1.00 87.63  ? 207 ALA b HB3   1 
ATOM   49517 N  N     . ILE H  2 208 ? 121.458 160.530 158.044 1.00 87.49  ? 208 ILE b N     1 
ATOM   49518 C  CA    . ILE H  2 208 ? 122.737 161.194 158.283 1.00 87.49  ? 208 ILE b CA    1 
ATOM   49519 C  C     . ILE H  2 208 ? 122.903 162.377 157.337 1.00 87.49  ? 208 ILE b C     1 
ATOM   49520 O  O     . ILE H  2 208 ? 123.329 163.465 157.743 1.00 87.49  ? 208 ILE b O     1 
ATOM   49521 C  CB    . ILE H  2 208 ? 123.895 160.188 158.150 1.00 87.49  ? 208 ILE b CB    1 
ATOM   49522 C  CG1   . ILE H  2 208 ? 123.779 159.103 159.224 1.00 87.49  ? 208 ILE b CG1   1 
ATOM   49523 C  CG2   . ILE H  2 208 ? 125.233 160.900 158.266 1.00 87.49  ? 208 ILE b CG2   1 
ATOM   49524 C  CD1   . ILE H  2 208 ? 124.715 157.927 159.019 1.00 87.49  ? 208 ILE b CD1   1 
ATOM   49525 H  H     . ILE H  2 208 ? 121.523 159.722 157.761 1.00 87.49  ? 208 ILE b H     1 
ATOM   49526 H  HA    . ILE H  2 208 ? 122.745 161.538 159.189 1.00 87.49  ? 208 ILE b HA    1 
ATOM   49527 H  HB    . ILE H  2 208 ? 123.841 159.769 157.277 1.00 87.49  ? 208 ILE b HB    1 
ATOM   49528 H  HG12  . ILE H  2 208 ? 123.988 159.497 160.085 1.00 87.49  ? 208 ILE b HG12  1 
ATOM   49529 H  HG13  . ILE H  2 208 ? 122.872 158.763 159.234 1.00 87.49  ? 208 ILE b HG13  1 
ATOM   49530 H  HG21  . ILE H  2 208 ? 125.231 161.450 159.065 1.00 87.49  ? 208 ILE b HG21  1 
ATOM   49531 H  HG22  . ILE H  2 208 ? 125.364 161.455 157.482 1.00 87.49  ? 208 ILE b HG22  1 
ATOM   49532 H  HG23  . ILE H  2 208 ? 125.942 160.241 158.320 1.00 87.49  ? 208 ILE b HG23  1 
ATOM   49533 H  HD11  . ILE H  2 208 ? 124.659 157.636 158.096 1.00 87.49  ? 208 ILE b HD11  1 
ATOM   49534 H  HD12  . ILE H  2 208 ? 125.621 158.204 159.226 1.00 87.49  ? 208 ILE b HD12  1 
ATOM   49535 H  HD13  . ILE H  2 208 ? 124.448 157.207 159.612 1.00 87.49  ? 208 ILE b HD13  1 
ATOM   49536 N  N     . TYR H  2 209 ? 122.571 162.183 156.058 1.00 88.49  ? 209 TYR b N     1 
ATOM   49537 C  CA    . TYR H  2 209 ? 122.599 163.295 155.112 1.00 88.49  ? 209 TYR b CA    1 
ATOM   49538 C  C     . TYR H  2 209 ? 121.659 164.405 155.559 1.00 88.49  ? 209 TYR b C     1 
ATOM   49539 O  O     . TYR H  2 209 ? 122.010 165.590 155.518 1.00 88.49  ? 209 TYR b O     1 
ATOM   49540 C  CB    . TYR H  2 209 ? 122.219 162.810 153.711 1.00 88.49  ? 209 TYR b CB    1 
ATOM   49541 C  CG    . TYR H  2 209 ? 123.346 162.177 152.923 1.00 88.49  ? 209 TYR b CG    1 
ATOM   49542 C  CD1   . TYR H  2 209 ? 124.601 162.767 152.860 1.00 88.49  ? 209 TYR b CD1   1 
ATOM   49543 C  CD2   . TYR H  2 209 ? 123.147 160.990 152.230 1.00 88.49  ? 209 TYR b CD2   1 
ATOM   49544 C  CE1   . TYR H  2 209 ? 125.628 162.190 152.137 1.00 88.49  ? 209 TYR b CE1   1 
ATOM   49545 C  CE2   . TYR H  2 209 ? 124.167 160.406 151.505 1.00 88.49  ? 209 TYR b CE2   1 
ATOM   49546 C  CZ    . TYR H  2 209 ? 125.404 161.010 151.461 1.00 88.49  ? 209 TYR b CZ    1 
ATOM   49547 O  OH    . TYR H  2 209 ? 126.423 160.430 150.740 1.00 88.49  ? 209 TYR b OH    1 
ATOM   49548 H  H     . TYR H  2 209 ? 122.332 161.429 155.719 1.00 88.49  ? 209 TYR b H     1 
ATOM   49549 H  HA    . TYR H  2 209 ? 123.495 163.664 155.085 1.00 88.49  ? 209 TYR b HA    1 
ATOM   49550 H  HB2   . TYR H  2 209 ? 121.513 162.151 153.794 1.00 88.49  ? 209 TYR b HB2   1 
ATOM   49551 H  HB3   . TYR H  2 209 ? 121.897 163.569 153.201 1.00 88.49  ? 209 TYR b HB3   1 
ATOM   49552 H  HD1   . TYR H  2 209 ? 124.755 163.563 153.316 1.00 88.49  ? 209 TYR b HD1   1 
ATOM   49553 H  HD2   . TYR H  2 209 ? 122.313 160.580 152.257 1.00 88.49  ? 209 TYR b HD2   1 
ATOM   49554 H  HE1   . TYR H  2 209 ? 126.464 162.595 152.106 1.00 88.49  ? 209 TYR b HE1   1 
ATOM   49555 H  HE2   . TYR H  2 209 ? 124.018 159.610 151.048 1.00 88.49  ? 209 TYR b HE2   1 
ATOM   49556 H  HH    . TYR H  2 209 ? 126.153 159.719 150.383 1.00 88.49  ? 209 TYR b HH    1 
ATOM   49557 N  N     . ASP H  2 210 ? 120.452 164.036 155.992 1.00 88.28  ? 210 ASP b N     1 
ATOM   49558 C  CA    . ASP H  2 210 ? 119.509 165.030 156.490 1.00 88.28  ? 210 ASP b CA    1 
ATOM   49559 C  C     . ASP H  2 210 ? 120.104 165.811 157.653 1.00 88.28  ? 210 ASP b C     1 
ATOM   49560 O  O     . ASP H  2 210 ? 119.934 167.032 157.746 1.00 88.28  ? 210 ASP b O     1 
ATOM   49561 C  CB    . ASP H  2 210 ? 118.208 164.345 156.909 1.00 88.28  ? 210 ASP b CB    1 
ATOM   49562 C  CG    . ASP H  2 210 ? 117.156 165.327 157.380 1.00 88.28  ? 210 ASP b CG    1 
ATOM   49563 O  OD1   . ASP H  2 210 ? 116.620 166.076 156.536 1.00 88.28  ? 210 ASP b OD1   1 
ATOM   49564 O  OD2   . ASP H  2 210 ? 116.862 165.350 158.594 1.00 88.28  ? 210 ASP b OD2   1 
ATOM   49565 H  H     . ASP H  2 210 ? 120.159 163.228 156.004 1.00 88.28  ? 210 ASP b H     1 
ATOM   49566 H  HA    . ASP H  2 210 ? 119.304 165.658 155.779 1.00 88.28  ? 210 ASP b HA    1 
ATOM   49567 H  HB2   . ASP H  2 210 ? 117.847 163.859 156.151 1.00 88.28  ? 210 ASP b HB2   1 
ATOM   49568 H  HB3   . ASP H  2 210 ? 118.394 163.732 157.638 1.00 88.28  ? 210 ASP b HB3   1 
ATOM   49569 N  N     . ILE H  2 211 ? 120.809 165.122 158.551 1.00 88.73  ? 211 ILE b N     1 
ATOM   49570 C  CA    . ILE H  2 211 ? 121.457 165.798 159.671 1.00 88.73  ? 211 ILE b CA    1 
ATOM   49571 C  C     . ILE H  2 211 ? 122.599 166.677 159.176 1.00 88.73  ? 211 ILE b C     1 
ATOM   49572 O  O     . ILE H  2 211 ? 122.735 167.837 159.582 1.00 88.73  ? 211 ILE b O     1 
ATOM   49573 C  CB    . ILE H  2 211 ? 121.950 164.766 160.701 1.00 88.73  ? 211 ILE b CB    1 
ATOM   49574 C  CG1   . ILE H  2 211 ? 120.773 164.233 161.522 1.00 88.73  ? 211 ILE b CG1   1 
ATOM   49575 C  CG2   . ILE H  2 211 ? 123.023 165.377 161.601 1.00 88.73  ? 211 ILE b CG2   1 
ATOM   49576 C  CD1   . ILE H  2 211 ? 121.104 163.001 162.341 1.00 88.73  ? 211 ILE b CD1   1 
ATOM   49577 H  H     . ILE H  2 211 ? 120.923 164.270 158.535 1.00 88.73  ? 211 ILE b H     1 
ATOM   49578 H  HA    . ILE H  2 211 ? 120.809 166.372 160.109 1.00 88.73  ? 211 ILE b HA    1 
ATOM   49579 H  HB    . ILE H  2 211 ? 122.345 164.023 160.220 1.00 88.73  ? 211 ILE b HB    1 
ATOM   49580 H  HG12  . ILE H  2 211 ? 120.480 164.925 162.135 1.00 88.73  ? 211 ILE b HG12  1 
ATOM   49581 H  HG13  . ILE H  2 211 ? 120.051 164.002 160.918 1.00 88.73  ? 211 ILE b HG13  1 
ATOM   49582 H  HG21  . ILE H  2 211 ? 122.751 166.270 161.862 1.00 88.73  ? 211 ILE b HG21  1 
ATOM   49583 H  HG22  . ILE H  2 211 ? 123.861 165.415 161.113 1.00 88.73  ? 211 ILE b HG22  1 
ATOM   49584 H  HG23  . ILE H  2 211 ? 123.135 164.824 162.388 1.00 88.73  ? 211 ILE b HG23  1 
ATOM   49585 H  HD11  . ILE H  2 211 ? 121.402 162.297 161.744 1.00 88.73  ? 211 ILE b HD11  1 
ATOM   49586 H  HD12  . ILE H  2 211 ? 120.308 162.717 162.816 1.00 88.73  ? 211 ILE b HD12  1 
ATOM   49587 H  HD13  . ILE H  2 211 ? 121.805 163.216 162.975 1.00 88.73  ? 211 ILE b HD13  1 
ATOM   49588 N  N     . CYS H  2 212 ? 123.438 166.136 158.289 1.00 91.10  ? 212 CYS b N     1 
ATOM   49589 C  CA    . CYS H  2 212 ? 124.657 166.837 157.899 1.00 91.10  ? 212 CYS b CA    1 
ATOM   49590 C  C     . CYS H  2 212 ? 124.347 168.178 157.242 1.00 91.10  ? 212 CYS b C     1 
ATOM   49591 O  O     . CYS H  2 212 ? 124.976 169.193 157.563 1.00 91.10  ? 212 CYS b O     1 
ATOM   49592 C  CB    . CYS H  2 212 ? 125.481 165.955 156.964 1.00 91.10  ? 212 CYS b CB    1 
ATOM   49593 S  SG    . CYS H  2 212 ? 126.965 166.746 156.329 1.00 91.10  ? 212 CYS b SG    1 
ATOM   49594 H  H     . CYS H  2 212 ? 123.325 165.374 157.906 1.00 91.10  ? 212 CYS b H     1 
ATOM   49595 H  HA    . CYS H  2 212 ? 125.187 167.011 158.691 1.00 91.10  ? 212 CYS b HA    1 
ATOM   49596 H  HB2   . CYS H  2 212 ? 125.755 165.160 157.447 1.00 91.10  ? 212 CYS b HB2   1 
ATOM   49597 H  HB3   . CYS H  2 212 ? 124.931 165.704 156.205 1.00 91.10  ? 212 CYS b HB3   1 
ATOM   49598 H  HG    . CYS H  2 212 ? 126.600 167.668 155.655 1.00 91.10  ? 212 CYS b HG    1 
ATOM   49599 N  N     . ASN H  2 213 ? 123.385 168.204 156.317 1.00 92.90  ? 213 ASN b N     1 
ATOM   49600 C  CA    . ASN H  2 213 ? 122.997 169.461 155.689 1.00 92.90  ? 213 ASN b CA    1 
ATOM   49601 C  C     . ASN H  2 213 ? 122.204 170.356 156.630 1.00 92.90  ? 213 ASN b C     1 
ATOM   49602 O  O     . ASN H  2 213 ? 122.118 171.565 156.392 1.00 92.90  ? 213 ASN b O     1 
ATOM   49603 C  CB    . ASN H  2 213 ? 122.172 169.188 154.430 1.00 92.90  ? 213 ASN b CB    1 
ATOM   49604 C  CG    . ASN H  2 213 ? 122.986 168.545 153.324 1.00 92.90  ? 213 ASN b CG    1 
ATOM   49605 O  OD1   . ASN H  2 213 ? 123.294 167.354 153.376 1.00 92.90  ? 213 ASN b OD1   1 
ATOM   49606 N  ND2   . ASN H  2 213 ? 123.330 169.330 152.310 1.00 92.90  ? 213 ASN b ND2   1 
ATOM   49607 H  H     . ASN H  2 213 ? 122.952 167.515 156.039 1.00 92.90  ? 213 ASN b H     1 
ATOM   49608 H  HA    . ASN H  2 213 ? 123.797 169.942 155.424 1.00 92.90  ? 213 ASN b HA    1 
ATOM   49609 H  HB2   . ASN H  2 213 ? 121.443 168.589 154.655 1.00 92.90  ? 213 ASN b HB2   1 
ATOM   49610 H  HB3   . ASN H  2 213 ? 121.820 170.028 154.095 1.00 92.90  ? 213 ASN b HB3   1 
ATOM   49611 H  HD21  . ASN H  2 213 ? 123.094 170.157 152.307 1.00 92.90  ? 213 ASN b HD21  1 
ATOM   49612 H  HD22  . ASN H  2 213 ? 123.790 169.013 151.657 1.00 92.90  ? 213 ASN b HD22  1 
ATOM   49613 N  N     . ARG H  2 214 ? 121.629 169.793 157.692 1.00 89.07  ? 214 ARG b N     1 
ATOM   49614 C  CA    . ARG H  2 214 ? 120.745 170.533 158.588 1.00 89.07  ? 214 ARG b CA    1 
ATOM   49615 C  C     . ARG H  2 214 ? 121.514 171.156 159.750 1.00 89.07  ? 214 ARG b C     1 
ATOM   49616 O  O     . ARG H  2 214 ? 121.433 172.367 159.979 1.00 89.07  ? 214 ARG b O     1 
ATOM   49617 C  CB    . ARG H  2 214 ? 119.646 169.596 159.102 1.00 89.07  ? 214 ARG b CB    1 
ATOM   49618 C  CG    . ARG H  2 214 ? 118.573 170.255 159.949 1.00 89.07  ? 214 ARG b CG    1 
ATOM   49619 C  CD    . ARG H  2 214 ? 117.558 169.224 160.426 1.00 89.07  ? 214 ARG b CD    1 
ATOM   49620 N  NE    . ARG H  2 214 ? 116.941 168.509 159.313 1.00 89.07  ? 214 ARG b NE    1 
ATOM   49621 C  CZ    . ARG H  2 214 ? 115.793 168.844 158.739 1.00 89.07  ? 214 ARG b CZ    1 
ATOM   49622 N  NH1   . ARG H  2 214 ? 115.083 169.880 159.156 1.00 89.07  ? 214 ARG b NH1   1 
ATOM   49623 N  NH2   . ARG H  2 214 ? 115.343 168.120 157.718 1.00 89.07  ? 214 ARG b NH2   1 
ATOM   49624 H  H     . ARG H  2 214 ? 121.738 168.971 157.918 1.00 89.07  ? 214 ARG b H     1 
ATOM   49625 H  HA    . ARG H  2 214 ? 120.320 171.249 158.092 1.00 89.07  ? 214 ARG b HA    1 
ATOM   49626 H  HB2   . ARG H  2 214 ? 119.205 169.199 158.336 1.00 89.07  ? 214 ARG b HB2   1 
ATOM   49627 H  HB3   . ARG H  2 214 ? 120.058 168.901 159.638 1.00 89.07  ? 214 ARG b HB3   1 
ATOM   49628 H  HG2   . ARG H  2 214 ? 118.982 170.666 160.727 1.00 89.07  ? 214 ARG b HG2   1 
ATOM   49629 H  HG3   . ARG H  2 214 ? 118.108 170.921 159.419 1.00 89.07  ? 214 ARG b HG3   1 
ATOM   49630 H  HD2   . ARG H  2 214 ? 118.013 168.572 160.981 1.00 89.07  ? 214 ARG b HD2   1 
ATOM   49631 H  HD3   . ARG H  2 214 ? 116.865 169.667 160.938 1.00 89.07  ? 214 ARG b HD3   1 
ATOM   49632 H  HE    . ARG H  2 214 ? 117.363 167.832 158.993 1.00 89.07  ? 214 ARG b HE    1 
ATOM   49633 H  HH11  . ARG H  2 214 ? 115.357 170.359 159.814 1.00 89.07  ? 214 ARG b HH11  1 
ATOM   49634 H  HH12  . ARG H  2 214 ? 114.341 170.074 158.766 1.00 89.07  ? 214 ARG b HH12  1 
ATOM   49635 H  HH21  . ARG H  2 214 ? 115.796 167.445 157.437 1.00 89.07  ? 214 ARG b HH21  1 
ATOM   49636 H  HH22  . ARG H  2 214 ? 114.600 168.326 157.338 1.00 89.07  ? 214 ARG b HH22  1 
ATOM   49637 N  N     . ASN H  2 215 ? 122.265 170.340 160.489 1.00 89.36  ? 215 ASN b N     1 
ATOM   49638 C  CA    . ASN H  2 215 ? 122.988 170.808 161.668 1.00 89.36  ? 215 ASN b CA    1 
ATOM   49639 C  C     . ASN H  2 215 ? 124.431 171.180 161.332 1.00 89.36  ? 215 ASN b C     1 
ATOM   49640 O  O     . ASN H  2 215 ? 124.860 172.312 161.574 1.00 89.36  ? 215 ASN b O     1 
ATOM   49641 C  CB    . ASN H  2 215 ? 122.955 169.731 162.758 1.00 89.36  ? 215 ASN b CB    1 
ATOM   49642 C  CG    . ASN H  2 215 ? 121.578 169.125 162.937 1.00 89.36  ? 215 ASN b CG    1 
ATOM   49643 O  OD1   . ASN H  2 215 ? 120.657 169.407 162.170 1.00 89.36  ? 215 ASN b OD1   1 
ATOM   49644 N  ND2   . ASN H  2 215 ? 121.432 168.277 163.948 1.00 89.36  ? 215 ASN b ND2   1 
ATOM   49645 H  H     . ASN H  2 215 ? 122.372 169.503 160.325 1.00 89.36  ? 215 ASN b H     1 
ATOM   49646 H  HA    . ASN H  2 215 ? 122.549 171.599 162.015 1.00 89.36  ? 215 ASN b HA    1 
ATOM   49647 H  HB2   . ASN H  2 215 ? 123.570 169.020 162.520 1.00 89.36  ? 215 ASN b HB2   1 
ATOM   49648 H  HB3   . ASN H  2 215 ? 123.218 170.129 163.601 1.00 89.36  ? 215 ASN b HB3   1 
ATOM   49649 H  HD21  . ASN H  2 215 ? 122.099 168.101 164.462 1.00 89.36  ? 215 ASN b HD21  1 
ATOM   49650 H  HD22  . ASN H  2 215 ? 120.670 167.904 164.092 1.00 89.36  ? 215 ASN b HD22  1 
ATOM   49651 N  N     . LEU H  2 216 ? 125.189 170.231 160.779 1.00 92.47  ? 216 LEU b N     1 
ATOM   49652 C  CA    . LEU H  2 216 ? 126.593 170.487 160.475 1.00 92.47  ? 216 LEU b CA    1 
ATOM   49653 C  C     . LEU H  2 216 ? 126.753 171.647 159.500 1.00 92.47  ? 216 LEU b C     1 
ATOM   49654 O  O     . LEU H  2 216 ? 127.774 172.343 159.526 1.00 92.47  ? 216 LEU b O     1 
ATOM   49655 C  CB    . LEU H  2 216 ? 127.237 169.220 159.911 1.00 92.47  ? 216 LEU b CB    1 
ATOM   49656 C  CG    . LEU H  2 216 ? 128.764 169.182 159.857 1.00 92.47  ? 216 LEU b CG    1 
ATOM   49657 C  CD1   . LEU H  2 216 ? 129.358 169.194 161.259 1.00 92.47  ? 216 LEU b CD1   1 
ATOM   49658 C  CD2   . LEU H  2 216 ? 129.224 167.957 159.084 1.00 92.47  ? 216 LEU b CD2   1 
ATOM   49659 H  H     . LEU H  2 216 ? 124.918 169.440 160.578 1.00 92.47  ? 216 LEU b H     1 
ATOM   49660 H  HA    . LEU H  2 216 ? 127.053 170.721 161.294 1.00 92.47  ? 216 LEU b HA    1 
ATOM   49661 H  HB2   . LEU H  2 216 ? 126.953 168.471 160.457 1.00 92.47  ? 216 LEU b HB2   1 
ATOM   49662 H  HB3   . LEU H  2 216 ? 126.916 169.095 159.005 1.00 92.47  ? 216 LEU b HB3   1 
ATOM   49663 H  HG    . LEU H  2 216 ? 129.084 169.970 159.390 1.00 92.47  ? 216 LEU b HG    1 
ATOM   49664 H  HD11  . LEU H  2 216 ? 130.309 169.009 161.202 1.00 92.47  ? 216 LEU b HD11  1 
ATOM   49665 H  HD12  . LEU H  2 216 ? 128.921 168.511 161.792 1.00 92.47  ? 216 LEU b HD12  1 
ATOM   49666 H  HD13  . LEU H  2 216 ? 129.214 170.066 161.657 1.00 92.47  ? 216 LEU b HD13  1 
ATOM   49667 H  HD21  . LEU H  2 216 ? 130.191 167.900 159.125 1.00 92.47  ? 216 LEU b HD21  1 
ATOM   49668 H  HD22  . LEU H  2 216 ? 128.830 167.166 159.484 1.00 92.47  ? 216 LEU b HD22  1 
ATOM   49669 H  HD23  . LEU H  2 216 ? 128.936 168.040 158.162 1.00 92.47  ? 216 LEU b HD23  1 
ATOM   49670 N  N     . ASP H  2 217 ? 125.761 171.870 158.639 1.00 95.78  ? 217 ASP b N     1 
ATOM   49671 C  CA    . ASP H  2 217 ? 125.743 173.009 157.722 1.00 95.78  ? 217 ASP b CA    1 
ATOM   49672 C  C     . ASP H  2 217 ? 126.902 172.940 156.723 1.00 95.78  ? 217 ASP b C     1 
ATOM   49673 O  O     . ASP H  2 217 ? 127.719 173.856 156.606 1.00 95.78  ? 217 ASP b O     1 
ATOM   49674 C  CB    . ASP H  2 217 ? 125.766 174.330 158.500 1.00 95.78  ? 217 ASP b CB    1 
ATOM   49675 C  CG    . ASP H  2 217 ? 125.521 175.535 157.611 1.00 95.78  ? 217 ASP b CG    1 
ATOM   49676 O  OD1   . ASP H  2 217 ? 125.292 175.346 156.397 1.00 95.78  ? 217 ASP b OD1   1 
ATOM   49677 O  OD2   . ASP H  2 217 ? 125.556 176.672 158.126 1.00 95.78  ? 217 ASP b OD2   1 
ATOM   49678 H  H     . ASP H  2 217 ? 125.071 171.364 158.566 1.00 95.78  ? 217 ASP b H     1 
ATOM   49679 H  HA    . ASP H  2 217 ? 124.918 172.983 157.213 1.00 95.78  ? 217 ASP b HA    1 
ATOM   49680 H  HB2   . ASP H  2 217 ? 125.073 174.310 159.177 1.00 95.78  ? 217 ASP b HB2   1 
ATOM   49681 H  HB3   . ASP H  2 217 ? 126.635 174.438 158.916 1.00 95.78  ? 217 ASP b HB3   1 
ATOM   49682 N  N     . ILE H  2 218 ? 126.961 171.823 156.002 1.00 94.15  ? 218 ILE b N     1 
ATOM   49683 C  CA    . ILE H  2 218 ? 127.807 171.685 154.823 1.00 94.15  ? 218 ILE b CA    1 
ATOM   49684 C  C     . ILE H  2 218 ? 126.940 171.128 153.702 1.00 94.15  ? 218 ILE b C     1 
ATOM   49685 O  O     . ILE H  2 218 ? 126.290 170.090 153.872 1.00 94.15  ? 218 ILE b O     1 
ATOM   49686 C  CB    . ILE H  2 218 ? 129.034 170.787 155.082 1.00 94.15  ? 218 ILE b CB    1 
ATOM   49687 C  CG1   . ILE H  2 218 ? 129.884 170.645 153.814 1.00 94.15  ? 218 ILE b CG1   1 
ATOM   49688 C  CG2   . ILE H  2 218 ? 128.612 169.419 155.572 1.00 94.15  ? 218 ILE b CG2   1 
ATOM   49689 C  CD1   . ILE H  2 218 ? 130.352 171.962 153.232 1.00 94.15  ? 218 ILE b CD1   1 
ATOM   49690 H  H     . ILE H  2 218 ? 126.511 171.114 156.184 1.00 94.15  ? 218 ILE b H     1 
ATOM   49691 H  HA    . ILE H  2 218 ? 128.122 172.563 154.557 1.00 94.15  ? 218 ILE b HA    1 
ATOM   49692 H  HB    . ILE H  2 218 ? 129.577 171.203 155.769 1.00 94.15  ? 218 ILE b HB    1 
ATOM   49693 H  HG12  . ILE H  2 218 ? 130.673 170.126 154.030 1.00 94.15  ? 218 ILE b HG12  1 
ATOM   49694 H  HG13  . ILE H  2 218 ? 129.368 170.185 153.134 1.00 94.15  ? 218 ILE b HG13  1 
ATOM   49695 H  HG21  . ILE H  2 218 ? 127.968 169.519 156.290 1.00 94.15  ? 218 ILE b HG21  1 
ATOM   49696 H  HG22  . ILE H  2 218 ? 128.216 168.930 154.835 1.00 94.15  ? 218 ILE b HG22  1 
ATOM   49697 H  HG23  . ILE H  2 218 ? 129.395 168.947 155.895 1.00 94.15  ? 218 ILE b HG23  1 
ATOM   49698 H  HD11  . ILE H  2 218 ? 130.713 172.512 153.945 1.00 94.15  ? 218 ILE b HD11  1 
ATOM   49699 H  HD12  . ILE H  2 218 ? 131.039 171.788 152.569 1.00 94.15  ? 218 ILE b HD12  1 
ATOM   49700 H  HD13  . ILE H  2 218 ? 129.599 172.411 152.817 1.00 94.15  ? 218 ILE b HD13  1 
ATOM   49701 N  N     . GLU H  2 219 ? 126.928 171.821 152.562 1.00 97.03  ? 219 GLU b N     1 
ATOM   49702 C  CA    . GLU H  2 219 ? 125.931 171.542 151.532 1.00 97.03  ? 219 GLU b CA    1 
ATOM   49703 C  C     . GLU H  2 219 ? 126.231 170.263 150.760 1.00 97.03  ? 219 GLU b C     1 
ATOM   49704 O  O     . GLU H  2 219 ? 125.303 169.616 150.261 1.00 97.03  ? 219 GLU b O     1 
ATOM   49705 C  CB    . GLU H  2 219 ? 125.837 172.722 150.565 1.00 97.03  ? 219 GLU b CB    1 
ATOM   49706 C  CG    . GLU H  2 219 ? 125.367 174.013 151.211 1.00 97.03  ? 219 GLU b CG    1 
ATOM   49707 C  CD    . GLU H  2 219 ? 125.273 175.158 150.222 1.00 97.03  ? 219 GLU b CD    1 
ATOM   49708 O  OE1   . GLU H  2 219 ? 125.610 174.951 149.038 1.00 97.03  ? 219 GLU b OE1   1 
ATOM   49709 O  OE2   . GLU H  2 219 ? 124.862 176.265 150.629 1.00 97.03  ? 219 GLU b OE2   1 
ATOM   49710 H  H     . GLU H  2 219 ? 127.479 172.452 152.364 1.00 97.03  ? 219 GLU b H     1 
ATOM   49711 H  HA    . GLU H  2 219 ? 125.065 171.436 151.956 1.00 97.03  ? 219 GLU b HA    1 
ATOM   49712 H  HB2   . GLU H  2 219 ? 126.715 172.884 150.185 1.00 97.03  ? 219 GLU b HB2   1 
ATOM   49713 H  HB3   . GLU H  2 219 ? 125.210 172.498 149.860 1.00 97.03  ? 219 GLU b HB3   1 
ATOM   49714 H  HG2   . GLU H  2 219 ? 124.487 173.873 151.594 1.00 97.03  ? 219 GLU b HG2   1 
ATOM   49715 H  HG3   . GLU H  2 219 ? 125.995 174.267 151.906 1.00 97.03  ? 219 GLU b HG3   1 
ATOM   49716 N  N     . ARG H  2 220 ? 127.504 169.877 150.648 1.00 94.65  ? 220 ARG b N     1 
ATOM   49717 C  CA    . ARG H  2 220 ? 127.931 168.793 149.765 1.00 94.65  ? 220 ARG b CA    1 
ATOM   49718 C  C     . ARG H  2 220 ? 128.682 167.743 150.577 1.00 94.65  ? 220 ARG b C     1 
ATOM   49719 O  O     . ARG H  2 220 ? 129.922 167.705 150.571 1.00 94.65  ? 220 ARG b O     1 
ATOM   49720 C  CB    . ARG H  2 220 ? 128.790 169.328 148.620 1.00 94.65  ? 220 ARG b CB    1 
ATOM   49721 C  CG    . ARG H  2 220 ? 129.967 170.190 149.055 1.00 94.65  ? 220 ARG b CG    1 
ATOM   49722 C  CD    . ARG H  2 220 ? 130.428 171.100 147.926 1.00 94.65  ? 220 ARG b CD    1 
ATOM   49723 N  NE    . ARG H  2 220 ? 130.872 170.350 146.757 1.00 94.65  ? 220 ARG b NE    1 
ATOM   49724 C  CZ    . ARG H  2 220 ? 131.198 170.900 145.595 1.00 94.65  ? 220 ARG b CZ    1 
ATOM   49725 N  NH1   . ARG H  2 220 ? 131.129 172.207 145.404 1.00 94.65  ? 220 ARG b NH1   1 
ATOM   49726 N  NH2   . ARG H  2 220 ? 131.599 170.117 144.597 1.00 94.65  ? 220 ARG b NH2   1 
ATOM   49727 H  H     . ARG H  2 220 ? 128.151 170.237 151.084 1.00 94.65  ? 220 ARG b H     1 
ATOM   49728 H  HA    . ARG H  2 220 ? 127.151 168.370 149.376 1.00 94.65  ? 220 ARG b HA    1 
ATOM   49729 H  HB2   . ARG H  2 220 ? 129.148 168.575 148.126 1.00 94.65  ? 220 ARG b HB2   1 
ATOM   49730 H  HB3   . ARG H  2 220 ? 128.230 169.865 148.038 1.00 94.65  ? 220 ARG b HB3   1 
ATOM   49731 H  HG2   . ARG H  2 220 ? 129.707 170.747 149.804 1.00 94.65  ? 220 ARG b HG2   1 
ATOM   49732 H  HG3   . ARG H  2 220 ? 130.709 169.618 149.302 1.00 94.65  ? 220 ARG b HG3   1 
ATOM   49733 H  HD2   . ARG H  2 220 ? 129.690 171.669 147.656 1.00 94.65  ? 220 ARG b HD2   1 
ATOM   49734 H  HD3   . ARG H  2 220 ? 131.170 171.641 148.238 1.00 94.65  ? 220 ARG b HD3   1 
ATOM   49735 H  HE    . ARG H  2 220 ? 130.885 169.492 146.812 1.00 94.65  ? 220 ARG b HE    1 
ATOM   49736 H  HH11  . ARG H  2 220 ? 131.344 172.541 144.641 1.00 94.65  ? 220 ARG b HH11  1 
ATOM   49737 H  HH12  . ARG H  2 220 ? 130.871 172.724 146.040 1.00 94.65  ? 220 ARG b HH12  1 
ATOM   49738 H  HH21  . ARG H  2 220 ? 131.647 169.266 144.711 1.00 94.65  ? 220 ARG b HH21  1 
ATOM   49739 H  HH22  . ARG H  2 220 ? 131.812 170.462 143.839 1.00 94.65  ? 220 ARG b HH22  1 
ATOM   49740 N  N     . PRO H  2 221 ? 127.967 166.875 151.284 1.00 92.17  ? 221 PRO b N     1 
ATOM   49741 C  CA    . PRO H  2 221 ? 128.620 165.761 151.973 1.00 92.17  ? 221 PRO b CA    1 
ATOM   49742 C  C     . PRO H  2 221 ? 128.917 164.609 151.023 1.00 92.17  ? 221 PRO b C     1 
ATOM   49743 O  O     . PRO H  2 221 ? 128.412 164.538 149.901 1.00 92.17  ? 221 PRO b O     1 
ATOM   49744 C  CB    . PRO H  2 221 ? 127.592 165.352 153.032 1.00 92.17  ? 221 PRO b CB    1 
ATOM   49745 C  CG    . PRO H  2 221 ? 126.283 165.703 152.419 1.00 92.17  ? 221 PRO b CG    1 
ATOM   49746 C  CD    . PRO H  2 221 ? 126.519 166.921 151.561 1.00 92.17  ? 221 PRO b CD    1 
ATOM   49747 H  HA    . PRO H  2 221 ? 129.438 166.053 152.405 1.00 92.17  ? 221 PRO b HA    1 
ATOM   49748 H  HB2   . PRO H  2 221 ? 127.652 164.399 153.201 1.00 92.17  ? 221 PRO b HB2   1 
ATOM   49749 H  HB3   . PRO H  2 221 ? 127.741 165.859 153.843 1.00 92.17  ? 221 PRO b HB3   1 
ATOM   49750 H  HG2   . PRO H  2 221 ? 125.977 164.963 151.874 1.00 92.17  ? 221 PRO b HG2   1 
ATOM   49751 H  HG3   . PRO H  2 221 ? 125.640 165.899 153.118 1.00 92.17  ? 221 PRO b HG3   1 
ATOM   49752 H  HD2   . PRO H  2 221 ? 126.016 166.852 150.735 1.00 92.17  ? 221 PRO b HD2   1 
ATOM   49753 H  HD3   . PRO H  2 221 ? 126.293 167.727 152.049 1.00 92.17  ? 221 PRO b HD3   1 
ATOM   49754 N  N     . THR H  2 222 ? 129.759 163.695 151.502 1.00 89.71  ? 222 THR b N     1 
ATOM   49755 C  CA    . THR H  2 222 ? 130.176 162.533 150.732 1.00 89.71  ? 222 THR b CA    1 
ATOM   49756 C  C     . THR H  2 222 ? 130.336 161.350 151.677 1.00 89.71  ? 222 THR b C     1 
ATOM   49757 O  O     . THR H  2 222 ? 130.214 161.482 152.899 1.00 89.71  ? 222 THR b O     1 
ATOM   49758 C  CB    . THR H  2 222 ? 131.483 162.805 149.975 1.00 89.71  ? 222 THR b CB    1 
ATOM   49759 O  OG1   . THR H  2 222 ? 132.431 163.418 150.858 1.00 89.71  ? 222 THR b OG1   1 
ATOM   49760 C  CG2   . THR H  2 222 ? 131.241 163.719 148.781 1.00 89.71  ? 222 THR b CG2   1 
ATOM   49761 H  H     . THR H  2 222 ? 130.106 163.730 152.287 1.00 89.71  ? 222 THR b H     1 
ATOM   49762 H  HA    . THR H  2 222 ? 129.489 162.313 150.083 1.00 89.71  ? 222 THR b HA    1 
ATOM   49763 H  HB    . THR H  2 222 ? 131.845 161.967 149.648 1.00 89.71  ? 222 THR b HB    1 
ATOM   49764 H  HG1   . THR H  2 222 ? 133.121 163.635 150.430 1.00 89.71  ? 222 THR b HG1   1 
ATOM   49765 H  HG21  . THR H  2 222 ? 132.088 163.962 148.376 1.00 89.71  ? 222 THR b HG21  1 
ATOM   49766 H  HG22  . THR H  2 222 ? 130.697 163.264 148.120 1.00 89.71  ? 222 THR b HG22  1 
ATOM   49767 H  HG23  . THR H  2 222 ? 130.786 164.527 149.064 1.00 89.71  ? 222 THR b HG23  1 
ATOM   49768 N  N     . TYR H  2 223 ? 130.612 160.177 151.101 1.00 87.50  ? 223 TYR b N     1 
ATOM   49769 C  CA    . TYR H  2 223 ? 130.867 159.000 151.925 1.00 87.50  ? 223 TYR b CA    1 
ATOM   49770 C  C     . TYR H  2 223 ? 132.077 159.215 152.823 1.00 87.50  ? 223 TYR b C     1 
ATOM   49771 O  O     . TYR H  2 223 ? 132.059 158.841 154.001 1.00 87.50  ? 223 TYR b O     1 
ATOM   49772 C  CB    . TYR H  2 223 ? 131.070 157.767 151.040 1.00 87.50  ? 223 TYR b CB    1 
ATOM   49773 C  CG    . TYR H  2 223 ? 129.800 157.157 150.477 1.00 87.50  ? 223 TYR b CG    1 
ATOM   49774 C  CD1   . TYR H  2 223 ? 128.599 157.217 151.173 1.00 87.50  ? 223 TYR b CD1   1 
ATOM   49775 C  CD2   . TYR H  2 223 ? 129.809 156.510 149.248 1.00 87.50  ? 223 TYR b CD2   1 
ATOM   49776 C  CE1   . TYR H  2 223 ? 127.445 156.656 150.659 1.00 87.50  ? 223 TYR b CE1   1 
ATOM   49777 C  CE2   . TYR H  2 223 ? 128.659 155.946 148.727 1.00 87.50  ? 223 TYR b CE2   1 
ATOM   49778 C  CZ    . TYR H  2 223 ? 127.481 156.022 149.437 1.00 87.50  ? 223 TYR b CZ    1 
ATOM   49779 O  OH    . TYR H  2 223 ? 126.333 155.463 148.923 1.00 87.50  ? 223 TYR b OH    1 
ATOM   49780 H  H     . TYR H  2 223 ? 130.656 160.040 150.254 1.00 87.50  ? 223 TYR b H     1 
ATOM   49781 H  HA    . TYR H  2 223 ? 130.109 158.851 152.508 1.00 87.50  ? 223 TYR b HA    1 
ATOM   49782 H  HB2   . TYR H  2 223 ? 131.630 158.018 150.289 1.00 87.50  ? 223 TYR b HB2   1 
ATOM   49783 H  HB3   . TYR H  2 223 ? 131.516 157.083 151.561 1.00 87.50  ? 223 TYR b HB3   1 
ATOM   49784 H  HD1   . TYR H  2 223 ? 128.568 157.643 151.998 1.00 87.50  ? 223 TYR b HD1   1 
ATOM   49785 H  HD2   . TYR H  2 223 ? 130.603 156.456 148.767 1.00 87.50  ? 223 TYR b HD2   1 
ATOM   49786 H  HE1   . TYR H  2 223 ? 126.649 156.706 151.136 1.00 87.50  ? 223 TYR b HE1   1 
ATOM   49787 H  HE2   . TYR H  2 223 ? 128.680 155.518 147.902 1.00 87.50  ? 223 TYR b HE2   1 
ATOM   49788 H  HH    . TYR H  2 223 ? 125.686 155.610 149.438 1.00 87.50  ? 223 TYR b HH    1 
ATOM   49789 N  N     . THR H  2 224 ? 133.137 159.825 152.289 1.00 87.65  ? 224 THR b N     1 
ATOM   49790 C  CA    . THR H  2 224 ? 134.307 160.118 153.108 1.00 87.65  ? 224 THR b CA    1 
ATOM   49791 C  C     . THR H  2 224 ? 133.962 161.013 154.291 1.00 87.65  ? 224 THR b C     1 
ATOM   49792 O  O     . THR H  2 224 ? 134.715 161.045 155.270 1.00 87.65  ? 224 THR b O     1 
ATOM   49793 C  CB    . THR H  2 224 ? 135.401 160.772 152.258 1.00 87.65  ? 224 THR b CB    1 
ATOM   49794 O  OG1   . THR H  2 224 ? 136.502 161.148 153.093 1.00 87.65  ? 224 THR b OG1   1 
ATOM   49795 C  CG2   . THR H  2 224 ? 134.869 162.004 151.536 1.00 87.65  ? 224 THR b CG2   1 
ATOM   49796 H  H     . THR H  2 224 ? 133.201 160.069 151.468 1.00 87.65  ? 224 THR b H     1 
ATOM   49797 H  HA    . THR H  2 224 ? 134.660 159.286 153.460 1.00 87.65  ? 224 THR b HA    1 
ATOM   49798 H  HB    . THR H  2 224 ? 135.707 160.138 151.590 1.00 87.65  ? 224 THR b HB    1 
ATOM   49799 H  HG1   . THR H  2 224 ? 137.095 161.525 152.633 1.00 87.65  ? 224 THR b HG1   1 
ATOM   49800 H  HG21  . THR H  2 224 ? 135.603 162.486 151.122 1.00 87.65  ? 224 THR b HG21  1 
ATOM   49801 H  HG22  . THR H  2 224 ? 134.421 162.593 152.161 1.00 87.65  ? 224 THR b HG22  1 
ATOM   49802 H  HG23  . THR H  2 224 ? 134.241 161.740 150.846 1.00 87.65  ? 224 THR b HG23  1 
ATOM   49803 N  N     . ASN H  2 225 ? 132.847 161.739 154.221 1.00 88.18  ? 225 ASN b N     1 
ATOM   49804 C  CA    . ASN H  2 225 ? 132.409 162.599 155.316 1.00 88.18  ? 225 ASN b CA    1 
ATOM   49805 C  C     . ASN H  2 225 ? 131.521 161.844 156.305 1.00 88.18  ? 225 ASN b C     1 
ATOM   49806 O  O     . ASN H  2 225 ? 131.780 161.854 157.513 1.00 88.18  ? 225 ASN b O     1 
ATOM   49807 C  CB    . ASN H  2 225 ? 131.670 163.817 154.750 1.00 88.18  ? 225 ASN b CB    1 
ATOM   49808 C  CG    . ASN H  2 225 ? 131.217 164.779 155.830 1.00 88.18  ? 225 ASN b CG    1 
ATOM   49809 O  OD1   . ASN H  2 225 ? 131.777 164.810 156.925 1.00 88.18  ? 225 ASN b OD1   1 
ATOM   49810 N  ND2   . ASN H  2 225 ? 130.198 165.574 155.524 1.00 88.18  ? 225 ASN b ND2   1 
ATOM   49811 H  H     . ASN H  2 225 ? 132.324 161.753 153.539 1.00 88.18  ? 225 ASN b H     1 
ATOM   49812 H  HA    . ASN H  2 225 ? 133.187 162.918 155.797 1.00 88.18  ? 225 ASN b HA    1 
ATOM   49813 H  HB2   . ASN H  2 225 ? 132.265 164.296 154.154 1.00 88.18  ? 225 ASN b HB2   1 
ATOM   49814 H  HB3   . ASN H  2 225 ? 130.886 163.517 154.265 1.00 88.18  ? 225 ASN b HB3   1 
ATOM   49815 H  HD21  . ASN H  2 225 ? 129.904 166.139 156.103 1.00 88.18  ? 225 ASN b HD21  1 
ATOM   49816 H  HD22  . ASN H  2 225 ? 129.831 165.525 154.747 1.00 88.18  ? 225 ASN b HD22  1 
ATOM   49817 N  N     . LEU H  2 226 ? 130.475 161.181 155.805 1.00 87.91  ? 226 LEU b N     1 
ATOM   49818 C  CA    . LEU H  2 226 ? 129.506 160.548 156.696 1.00 87.91  ? 226 LEU b CA    1 
ATOM   49819 C  C     . LEU H  2 226 ? 130.132 159.416 157.499 1.00 87.91  ? 226 LEU b C     1 
ATOM   49820 O  O     . LEU H  2 226 ? 129.851 159.268 158.696 1.00 87.91  ? 226 LEU b O     1 
ATOM   49821 C  CB    . LEU H  2 226 ? 128.315 160.022 155.900 1.00 87.91  ? 226 LEU b CB    1 
ATOM   49822 C  CG    . LEU H  2 226 ? 127.482 161.033 155.109 1.00 87.91  ? 226 LEU b CG    1 
ATOM   49823 C  CD1   . LEU H  2 226 ? 126.092 160.460 154.841 1.00 87.91  ? 226 LEU b CD1   1 
ATOM   49824 C  CD2   . LEU H  2 226 ? 127.402 162.384 155.814 1.00 87.91  ? 226 LEU b CD2   1 
ATOM   49825 H  H     . LEU H  2 226 ? 130.306 161.085 154.968 1.00 87.91  ? 226 LEU b H     1 
ATOM   49826 H  HA    . LEU H  2 226 ? 129.184 161.207 157.330 1.00 87.91  ? 226 LEU b HA    1 
ATOM   49827 H  HB2   . LEU H  2 226 ? 128.647 159.369 155.263 1.00 87.91  ? 226 LEU b HB2   1 
ATOM   49828 H  HB3   . LEU H  2 226 ? 127.721 159.579 156.525 1.00 87.91  ? 226 LEU b HB3   1 
ATOM   49829 H  HG    . LEU H  2 226 ? 127.910 161.177 154.250 1.00 87.91  ? 226 LEU b HG    1 
ATOM   49830 H  HD11  . LEU H  2 226 ? 125.451 161.185 154.815 1.00 87.91  ? 226 LEU b HD11  1 
ATOM   49831 H  HD12  . LEU H  2 226 ? 126.103 159.994 153.991 1.00 87.91  ? 226 LEU b HD12  1 
ATOM   49832 H  HD13  . LEU H  2 226 ? 125.853 159.845 155.552 1.00 87.91  ? 226 LEU b HD13  1 
ATOM   49833 H  HD21  . LEU H  2 226 ? 126.681 162.904 155.428 1.00 87.91  ? 226 LEU b HD21  1 
ATOM   49834 H  HD22  . LEU H  2 226 ? 127.239 162.240 156.759 1.00 87.91  ? 226 LEU b HD22  1 
ATOM   49835 H  HD23  . LEU H  2 226 ? 128.244 162.849 155.696 1.00 87.91  ? 226 LEU b HD23  1 
ATOM   49836 N  N     . ASN H  2 227 ? 130.974 158.598 156.862 1.00 87.28  ? 227 ASN b N     1 
ATOM   49837 C  CA    . ASN H  2 227 ? 131.533 157.446 157.563 1.00 87.28  ? 227 ASN b CA    1 
ATOM   49838 C  C     . ASN H  2 227 ? 132.320 157.878 158.794 1.00 87.28  ? 227 ASN b C     1 
ATOM   49839 O  O     . ASN H  2 227 ? 132.534 157.074 159.708 1.00 87.28  ? 227 ASN b O     1 
ATOM   49840 C  CB    . ASN H  2 227 ? 132.437 156.632 156.630 1.00 87.28  ? 227 ASN b CB    1 
ATOM   49841 C  CG    . ASN H  2 227 ? 131.791 156.322 155.278 1.00 87.28  ? 227 ASN b CG    1 
ATOM   49842 O  OD1   . ASN H  2 227 ? 130.682 155.770 155.183 1.00 87.28  ? 227 ASN b OD1   1 
ATOM   49843 N  ND2   . ASN H  2 227 ? 132.507 156.664 154.215 1.00 87.28  ? 227 ASN b ND2   1 
ATOM   49844 H  H     . ASN H  2 227 ? 131.229 158.688 156.048 1.00 87.28  ? 227 ASN b H     1 
ATOM   49845 H  HA    . ASN H  2 227 ? 130.807 156.876 157.858 1.00 87.28  ? 227 ASN b HA    1 
ATOM   49846 H  HB2   . ASN H  2 227 ? 133.247 157.139 156.467 1.00 87.28  ? 227 ASN b HB2   1 
ATOM   49847 H  HB3   . ASN H  2 227 ? 132.656 155.790 157.057 1.00 87.28  ? 227 ASN b HB3   1 
ATOM   49848 H  HD21  . ASN H  2 227 ? 133.273 157.042 154.321 1.00 87.28  ? 227 ASN b HD21  1 
ATOM   49849 H  HD22  . ASN H  2 227 ? 132.205 156.518 153.425 1.00 87.28  ? 227 ASN b HD22  1 
ATOM   49850 N  N     . ARG H  2 228 ? 132.763 159.138 158.835 1.00 87.56  ? 228 ARG b N     1 
ATOM   49851 C  CA    . ARG H  2 228 ? 133.486 159.630 160.003 1.00 87.56  ? 228 ARG b CA    1 
ATOM   49852 C  C     . ARG H  2 228 ? 132.555 159.812 161.197 1.00 87.56  ? 228 ARG b C     1 
ATOM   49853 O  O     . ARG H  2 228 ? 132.897 159.420 162.319 1.00 87.56  ? 228 ARG b O     1 
ATOM   49854 C  CB    . ARG H  2 228 ? 134.196 160.940 159.664 1.00 87.56  ? 228 ARG b CB    1 
ATOM   49855 C  CG    . ARG H  2 228 ? 135.700 160.791 159.515 1.00 87.56  ? 228 ARG b CG    1 
ATOM   49856 C  CD    . ARG H  2 228 ? 136.361 162.096 159.115 1.00 87.56  ? 228 ARG b CD    1 
ATOM   49857 N  NE    . ARG H  2 228 ? 135.998 162.501 157.763 1.00 87.56  ? 228 ARG b NE    1 
ATOM   49858 C  CZ    . ARG H  2 228 ? 136.609 163.460 157.080 1.00 87.56  ? 228 ARG b CZ    1 
ATOM   49859 N  NH1   . ARG H  2 228 ? 137.634 164.125 157.588 1.00 87.56  ? 228 ARG b NH1   1 
ATOM   49860 N  NH2   . ARG H  2 228 ? 136.182 163.756 155.856 1.00 87.56  ? 228 ARG b NH2   1 
ATOM   49861 H  H     . ARG H  2 228 ? 132.660 159.716 158.209 1.00 87.56  ? 228 ARG b H     1 
ATOM   49862 H  HA    . ARG H  2 228 ? 134.161 158.981 160.251 1.00 87.56  ? 228 ARG b HA    1 
ATOM   49863 H  HB2   . ARG H  2 228 ? 133.851 161.272 158.822 1.00 87.56  ? 228 ARG b HB2   1 
ATOM   49864 H  HB3   . ARG H  2 228 ? 134.023 161.584 160.367 1.00 87.56  ? 228 ARG b HB3   1 
ATOM   49865 H  HG2   . ARG H  2 228 ? 136.079 160.507 160.362 1.00 87.56  ? 228 ARG b HG2   1 
ATOM   49866 H  HG3   . ARG H  2 228 ? 135.889 160.134 158.827 1.00 87.56  ? 228 ARG b HG3   1 
ATOM   49867 H  HD2   . ARG H  2 228 ? 136.075 162.794 159.724 1.00 87.56  ? 228 ARG b HD2   1 
ATOM   49868 H  HD3   . ARG H  2 228 ? 137.324 161.992 159.154 1.00 87.56  ? 228 ARG b HD3   1 
ATOM   49869 H  HE    . ARG H  2 228 ? 135.365 162.070 157.372 1.00 87.56  ? 228 ARG b HE    1 
ATOM   49870 H  HH11  . ARG H  2 228 ? 137.918 163.942 158.378 1.00 87.56  ? 228 ARG b HH11  1 
ATOM   49871 H  HH12  . ARG H  2 228 ? 138.016 164.742 157.127 1.00 87.56  ? 228 ARG b HH12  1 
ATOM   49872 H  HH21  . ARG H  2 228 ? 135.517 163.329 155.517 1.00 87.56  ? 228 ARG b HH21  1 
ATOM   49873 H  HH22  . ARG H  2 228 ? 136.572 164.375 155.404 1.00 87.56  ? 228 ARG b HH22  1 
ATOM   49874 N  N     . LEU H  2 229 ? 131.374 160.398 160.981 1.00 87.20  ? 229 LEU b N     1 
ATOM   49875 C  CA    . LEU H  2 229 ? 130.403 160.509 162.066 1.00 87.20  ? 229 LEU b CA    1 
ATOM   49876 C  C     . LEU H  2 229 ? 130.074 159.134 162.631 1.00 87.20  ? 229 LEU b C     1 
ATOM   49877 O  O     . LEU H  2 229 ? 129.960 158.959 163.849 1.00 87.20  ? 229 LEU b O     1 
ATOM   49878 C  CB    . LEU H  2 229 ? 129.131 161.203 161.574 1.00 87.20  ? 229 LEU b CB    1 
ATOM   49879 C  CG    . LEU H  2 229 ? 129.167 162.730 161.477 1.00 87.20  ? 229 LEU b CG    1 
ATOM   49880 C  CD1   . LEU H  2 229 ? 130.206 163.192 160.469 1.00 87.20  ? 229 LEU b CD1   1 
ATOM   49881 C  CD2   . LEU H  2 229 ? 127.788 163.270 161.124 1.00 87.20  ? 229 LEU b CD2   1 
ATOM   49882 H  H     . LEU H  2 229 ? 131.118 160.731 160.232 1.00 87.20  ? 229 LEU b H     1 
ATOM   49883 H  HA    . LEU H  2 229 ? 130.784 161.044 162.778 1.00 87.20  ? 229 LEU b HA    1 
ATOM   49884 H  HB2   . LEU H  2 229 ? 128.924 160.864 160.690 1.00 87.20  ? 229 LEU b HB2   1 
ATOM   49885 H  HB3   . LEU H  2 229 ? 128.412 160.973 162.181 1.00 87.20  ? 229 LEU b HB3   1 
ATOM   49886 H  HG    . LEU H  2 229 ? 129.413 163.091 162.343 1.00 87.20  ? 229 LEU b HG    1 
ATOM   49887 H  HD11  . LEU H  2 229 ? 130.069 164.134 160.285 1.00 87.20  ? 229 LEU b HD11  1 
ATOM   49888 H  HD12  . LEU H  2 229 ? 131.090 163.053 160.842 1.00 87.20  ? 229 LEU b HD12  1 
ATOM   49889 H  HD13  . LEU H  2 229 ? 130.105 162.677 159.653 1.00 87.20  ? 229 LEU b HD13  1 
ATOM   49890 H  HD21  . LEU H  2 229 ? 127.835 164.236 161.053 1.00 87.20  ? 229 LEU b HD21  1 
ATOM   49891 H  HD22  . LEU H  2 229 ? 127.506 162.889 160.278 1.00 87.20  ? 229 LEU b HD22  1 
ATOM   49892 H  HD23  . LEU H  2 229 ? 127.164 163.020 161.823 1.00 87.20  ? 229 LEU b HD23  1 
ATOM   49893 N  N     . ILE H  2 230 ? 129.913 158.144 161.751 1.00 86.48  ? 230 ILE b N     1 
ATOM   49894 C  CA    . ILE H  2 230 ? 129.756 156.767 162.203 1.00 86.48  ? 230 ILE b CA    1 
ATOM   49895 C  C     . ILE H  2 230 ? 130.980 156.329 162.993 1.00 86.48  ? 230 ILE b C     1 
ATOM   49896 O  O     . ILE H  2 230 ? 130.894 155.437 163.846 1.00 86.48  ? 230 ILE b O     1 
ATOM   49897 C  CB    . ILE H  2 230 ? 129.493 155.843 160.997 1.00 86.48  ? 230 ILE b CB    1 
ATOM   49898 C  CG1   . ILE H  2 230 ? 128.189 156.244 160.301 1.00 86.48  ? 230 ILE b CG1   1 
ATOM   49899 C  CG2   . ILE H  2 230 ? 129.444 154.388 161.440 1.00 86.48  ? 230 ILE b CG2   1 
ATOM   49900 C  CD1   . ILE H  2 230 ? 127.946 155.530 158.988 1.00 86.48  ? 230 ILE b CD1   1 
ATOM   49901 H  H     . ILE H  2 230 ? 129.887 158.244 160.898 1.00 86.48  ? 230 ILE b H     1 
ATOM   49902 H  HA    . ILE H  2 230 ? 128.987 156.715 162.790 1.00 86.48  ? 230 ILE b HA    1 
ATOM   49903 H  HB    . ILE H  2 230 ? 130.221 155.948 160.367 1.00 86.48  ? 230 ILE b HB    1 
ATOM   49904 H  HG12  . ILE H  2 230 ? 127.446 156.040 160.890 1.00 86.48  ? 230 ILE b HG12  1 
ATOM   49905 H  HG13  . ILE H  2 230 ? 128.208 157.196 160.117 1.00 86.48  ? 230 ILE b HG13  1 
ATOM   49906 H  HG21  . ILE H  2 230 ? 129.140 153.841 160.702 1.00 86.48  ? 230 ILE b HG21  1 
ATOM   49907 H  HG22  . ILE H  2 230 ? 128.830 154.306 162.186 1.00 86.48  ? 230 ILE b HG22  1 
ATOM   49908 H  HG23  . ILE H  2 230 ? 130.332 154.107 161.711 1.00 86.48  ? 230 ILE b HG23  1 
ATOM   49909 H  HD11  . ILE H  2 230 ? 127.250 155.998 158.499 1.00 86.48  ? 230 ILE b HD11  1 
ATOM   49910 H  HD12  . ILE H  2 230 ? 127.666 154.619 159.168 1.00 86.48  ? 230 ILE b HD12  1 
ATOM   49911 H  HD13  . ILE H  2 230 ? 128.767 155.531 158.473 1.00 86.48  ? 230 ILE b HD13  1 
ATOM   49912 N  N     . GLY H  2 231 ? 132.138 156.930 162.717 1.00 87.45  ? 231 GLY b N     1 
ATOM   49913 C  CA    . GLY H  2 231 ? 133.306 156.671 163.538 1.00 87.45  ? 231 GLY b CA    1 
ATOM   49914 C  C     . GLY H  2 231 ? 133.153 157.176 164.958 1.00 87.45  ? 231 GLY b C     1 
ATOM   49915 O  O     . GLY H  2 231 ? 133.670 156.565 165.897 1.00 87.45  ? 231 GLY b O     1 
ATOM   49916 H  H     . GLY H  2 231 ? 132.268 157.476 162.067 1.00 87.45  ? 231 GLY b H     1 
ATOM   49917 H  HA2   . GLY H  2 231 ? 133.471 155.718 163.572 1.00 87.45  ? 231 GLY b HA2   1 
ATOM   49918 H  HA3   . GLY H  2 231 ? 134.079 157.104 163.143 1.00 87.45  ? 231 GLY b HA3   1 
ATOM   49919 N  N     . GLN H  2 232 ? 132.447 158.295 165.138 1.00 88.92  ? 232 GLN b N     1 
ATOM   49920 C  CA    . GLN H  2 232 ? 132.280 158.856 166.474 1.00 88.92  ? 232 GLN b CA    1 
ATOM   49921 C  C     . GLN H  2 232 ? 131.421 157.956 167.354 1.00 88.92  ? 232 GLN b C     1 
ATOM   49922 O  O     . GLN H  2 232 ? 131.740 157.743 168.529 1.00 88.92  ? 232 GLN b O     1 
ATOM   49923 C  CB    . GLN H  2 232 ? 131.668 160.253 166.382 1.00 88.92  ? 232 GLN b CB    1 
ATOM   49924 C  CG    . GLN H  2 232 ? 132.500 161.247 165.579 1.00 88.92  ? 232 GLN b CG    1 
ATOM   49925 C  CD    . GLN H  2 232 ? 133.911 161.414 166.115 1.00 88.92  ? 232 GLN b CD    1 
ATOM   49926 O  OE1   . GLN H  2 232 ? 134.862 161.560 165.347 1.00 88.92  ? 232 GLN b OE1   1 
ATOM   49927 N  NE2   . GLN H  2 232 ? 134.054 161.402 167.436 1.00 88.92  ? 232 GLN b NE2   1 
ATOM   49928 H  H     . GLN H  2 232 ? 132.060 158.738 164.512 1.00 88.92  ? 232 GLN b H     1 
ATOM   49929 H  HA    . GLN H  2 232 ? 133.150 158.935 166.894 1.00 88.92  ? 232 GLN b HA    1 
ATOM   49930 H  HB2   . GLN H  2 232 ? 130.802 160.182 165.952 1.00 88.92  ? 232 GLN b HB2   1 
ATOM   49931 H  HB3   . GLN H  2 232 ? 131.559 160.607 167.278 1.00 88.92  ? 232 GLN b HB3   1 
ATOM   49932 H  HG2   . GLN H  2 232 ? 132.563 160.937 164.662 1.00 88.92  ? 232 GLN b HG2   1 
ATOM   49933 H  HG3   . GLN H  2 232 ? 132.066 162.114 165.607 1.00 88.92  ? 232 GLN b HG3   1 
ATOM   49934 H  HE21  . GLN H  2 232 ? 133.370 161.300 167.946 1.00 88.92  ? 232 GLN b HE21  1 
ATOM   49935 H  HE22  . GLN H  2 232 ? 134.836 161.494 167.782 1.00 88.92  ? 232 GLN b HE22  1 
ATOM   49936 N  N     . ILE H  2 233 ? 130.326 157.421 166.809 1.00 86.61  ? 233 ILE b N     1 
ATOM   49937 C  CA    . ILE H  2 233 ? 129.451 156.569 167.610 1.00 86.61  ? 233 ILE b CA    1 
ATOM   49938 C  C     . ILE H  2 233 ? 130.201 155.327 168.073 1.00 86.61  ? 233 ILE b C     1 
ATOM   49939 O  O     . ILE H  2 233 ? 130.012 154.853 169.200 1.00 86.61  ? 233 ILE b O     1 
ATOM   49940 C  CB    . ILE H  2 233 ? 128.176 156.207 166.822 1.00 86.61  ? 233 ILE b CB    1 
ATOM   49941 C  CG1   . ILE H  2 233 ? 128.517 155.456 165.533 1.00 86.61  ? 233 ILE b CG1   1 
ATOM   49942 C  CG2   . ILE H  2 233 ? 127.383 157.466 166.495 1.00 86.61  ? 233 ILE b CG2   1 
ATOM   49943 C  CD1   . ILE H  2 233 ? 127.309 154.874 164.824 1.00 86.61  ? 233 ILE b CD1   1 
ATOM   49944 H  H     . ILE H  2 233 ? 130.073 157.536 165.995 1.00 86.61  ? 233 ILE b H     1 
ATOM   49945 H  HA    . ILE H  2 233 ? 129.178 157.060 168.401 1.00 86.61  ? 233 ILE b HA    1 
ATOM   49946 H  HB    . ILE H  2 233 ? 127.625 155.632 167.375 1.00 86.61  ? 233 ILE b HB    1 
ATOM   49947 H  HG12  . ILE H  2 233 ? 128.943 156.076 164.923 1.00 86.61  ? 233 ILE b HG12  1 
ATOM   49948 H  HG13  . ILE H  2 233 ? 129.115 154.723 165.733 1.00 86.61  ? 233 ILE b HG13  1 
ATOM   49949 H  HG21  . ILE H  2 233 ? 127.212 157.952 167.316 1.00 86.61  ? 233 ILE b HG21  1 
ATOM   49950 H  HG22  . ILE H  2 233 ? 126.544 157.215 166.079 1.00 86.61  ? 233 ILE b HG22  1 
ATOM   49951 H  HG23  . ILE H  2 233 ? 127.900 158.017 165.887 1.00 86.61  ? 233 ILE b HG23  1 
ATOM   49952 H  HD11  . ILE H  2 233 ? 127.612 154.328 164.083 1.00 86.61  ? 233 ILE b HD11  1 
ATOM   49953 H  HD12  . ILE H  2 233 ? 126.752 155.596 164.496 1.00 86.61  ? 233 ILE b HD12  1 
ATOM   49954 H  HD13  . ILE H  2 233 ? 126.810 154.327 165.451 1.00 86.61  ? 233 ILE b HD13  1 
ATOM   49955 N  N     . VAL H  2 234 ? 131.067 154.784 167.217 1.00 86.73  ? 234 VAL b N     1 
ATOM   49956 C  CA    . VAL H  2 234 ? 131.834 153.598 167.587 1.00 86.73  ? 234 VAL b CA    1 
ATOM   49957 C  C     . VAL H  2 234 ? 132.810 153.927 168.710 1.00 86.73  ? 234 VAL b C     1 
ATOM   49958 O  O     . VAL H  2 234 ? 132.908 153.198 169.704 1.00 86.73  ? 234 VAL b O     1 
ATOM   49959 C  CB    . VAL H  2 234 ? 132.567 153.030 166.358 1.00 86.73  ? 234 VAL b CB    1 
ATOM   49960 C  CG1   . VAL H  2 234 ? 133.416 151.829 166.751 1.00 86.73  ? 234 VAL b CG1   1 
ATOM   49961 C  CG2   . VAL H  2 234 ? 131.572 152.654 165.273 1.00 86.73  ? 234 VAL b CG2   1 
ATOM   49962 H  H     . VAL H  2 234 ? 131.227 155.078 166.425 1.00 86.73  ? 234 VAL b H     1 
ATOM   49963 H  HA    . VAL H  2 234 ? 131.224 152.919 167.912 1.00 86.73  ? 234 VAL b HA    1 
ATOM   49964 H  HB    . VAL H  2 234 ? 133.157 153.712 166.002 1.00 86.73  ? 234 VAL b HB    1 
ATOM   49965 H  HG11  . VAL H  2 234 ? 133.102 151.478 167.598 1.00 86.73  ? 234 VAL b HG11  1 
ATOM   49966 H  HG12  . VAL H  2 234 ? 133.337 151.150 166.063 1.00 86.73  ? 234 VAL b HG12  1 
ATOM   49967 H  HG13  . VAL H  2 234 ? 134.342 152.111 166.830 1.00 86.73  ? 234 VAL b HG13  1 
ATOM   49968 H  HG21  . VAL H  2 234 ? 130.981 153.403 165.105 1.00 86.73  ? 234 VAL b HG21  1 
ATOM   49969 H  HG22  . VAL H  2 234 ? 131.057 151.886 165.568 1.00 86.73  ? 234 VAL b HG22  1 
ATOM   49970 H  HG23  . VAL H  2 234 ? 132.062 152.434 164.466 1.00 86.73  ? 234 VAL b HG23  1 
ATOM   49971 N  N     . SER H  2 235 ? 133.545 155.030 168.568 1.00 87.39  ? 235 SER b N     1 
ATOM   49972 C  CA    . SER H  2 235 ? 134.509 155.407 169.595 1.00 87.39  ? 235 SER b CA    1 
ATOM   49973 C  C     . SER H  2 235 ? 133.821 155.719 170.917 1.00 87.39  ? 235 SER b C     1 
ATOM   49974 O  O     . SER H  2 235 ? 134.340 155.366 171.982 1.00 87.39  ? 235 SER b O     1 
ATOM   49975 C  CB    . SER H  2 235 ? 135.331 156.605 169.122 1.00 87.39  ? 235 SER b CB    1 
ATOM   49976 O  OG    . SER H  2 235 ? 136.370 156.906 170.037 1.00 87.39  ? 235 SER b OG    1 
ATOM   49977 H  H     . SER H  2 235 ? 133.506 155.568 167.899 1.00 87.39  ? 235 SER b H     1 
ATOM   49978 H  HA    . SER H  2 235 ? 135.118 154.667 169.743 1.00 87.39  ? 235 SER b HA    1 
ATOM   49979 H  HB2   . SER H  2 235 ? 135.724 156.394 168.261 1.00 87.39  ? 235 SER b HB2   1 
ATOM   49980 H  HB3   . SER H  2 235 ? 134.749 157.376 169.040 1.00 87.39  ? 235 SER b HB3   1 
ATOM   49981 H  HG    . SER H  2 235 ? 136.885 157.478 169.701 1.00 87.39  ? 235 SER b HG    1 
ATOM   49982 N  N     . SER H  2 236 ? 132.662 156.379 170.871 1.00 87.14  ? 236 SER b N     1 
ATOM   49983 C  CA    . SER H  2 236 ? 131.902 156.618 172.093 1.00 87.14  ? 236 SER b CA    1 
ATOM   49984 C  C     . SER H  2 236 ? 131.394 155.311 172.688 1.00 87.14  ? 236 SER b C     1 
ATOM   49985 O  O     . SER H  2 236 ? 131.405 155.132 173.911 1.00 87.14  ? 236 SER b O     1 
ATOM   49986 C  CB    . SER H  2 236 ? 130.736 157.564 171.806 1.00 87.14  ? 236 SER b CB    1 
ATOM   49987 O  OG    . SER H  2 236 ? 131.196 158.803 171.294 1.00 87.14  ? 236 SER b OG    1 
ATOM   49988 H  H     . SER H  2 236 ? 132.303 156.694 170.156 1.00 87.14  ? 236 SER b H     1 
ATOM   49989 H  HA    . SER H  2 236 ? 132.479 157.041 172.747 1.00 87.14  ? 236 SER b HA    1 
ATOM   49990 H  HB2   . SER H  2 236 ? 130.151 157.151 171.153 1.00 87.14  ? 236 SER b HB2   1 
ATOM   49991 H  HB3   . SER H  2 236 ? 130.251 157.724 172.630 1.00 87.14  ? 236 SER b HB3   1 
ATOM   49992 H  HG    . SER H  2 236 ? 131.586 158.684 170.560 1.00 87.14  ? 236 SER b HG    1 
ATOM   49993 N  N     . ILE H  2 237 ? 130.945 154.385 171.837 1.00 86.39  ? 237 ILE b N     1 
ATOM   49994 C  CA    . ILE H  2 237 ? 130.416 153.115 172.326 1.00 86.39  ? 237 ILE b CA    1 
ATOM   49995 C  C     . ILE H  2 237 ? 131.517 152.296 172.989 1.00 86.39  ? 237 ILE b C     1 
ATOM   49996 O  O     . ILE H  2 237 ? 131.304 151.678 174.039 1.00 86.39  ? 237 ILE b O     1 
ATOM   49997 C  CB    . ILE H  2 237 ? 129.746 152.345 171.172 1.00 86.39  ? 237 ILE b CB    1 
ATOM   49998 C  CG1   . ILE H  2 237 ? 128.404 152.991 170.823 1.00 86.39  ? 237 ILE b CG1   1 
ATOM   49999 C  CG2   . ILE H  2 237 ? 129.550 150.883 171.539 1.00 86.39  ? 237 ILE b CG2   1 
ATOM   50000 C  CD1   . ILE H  2 237 ? 127.879 152.611 169.459 1.00 86.39  ? 237 ILE b CD1   1 
ATOM   50001 H  H     . ILE H  2 237 ? 130.935 154.469 170.982 1.00 86.39  ? 237 ILE b H     1 
ATOM   50002 H  HA    . ILE H  2 237 ? 129.739 153.295 172.995 1.00 86.39  ? 237 ILE b HA    1 
ATOM   50003 H  HB    . ILE H  2 237 ? 130.324 152.392 170.396 1.00 86.39  ? 237 ILE b HB    1 
ATOM   50004 H  HG12  . ILE H  2 237 ? 127.746 152.713 171.479 1.00 86.39  ? 237 ILE b HG12  1 
ATOM   50005 H  HG13  . ILE H  2 237 ? 128.503 153.956 170.848 1.00 86.39  ? 237 ILE b HG13  1 
ATOM   50006 H  HG21  . ILE H  2 237 ? 128.909 150.488 170.929 1.00 86.39  ? 237 ILE b HG21  1 
ATOM   50007 H  HG22  . ILE H  2 237 ? 129.217 150.831 172.446 1.00 86.39  ? 237 ILE b HG22  1 
ATOM   50008 H  HG23  . ILE H  2 237 ? 130.399 150.419 171.469 1.00 86.39  ? 237 ILE b HG23  1 
ATOM   50009 H  HD11  . ILE H  2 237 ? 127.101 153.155 169.258 1.00 86.39  ? 237 ILE b HD11  1 
ATOM   50010 H  HD12  . ILE H  2 237 ? 128.574 152.770 168.802 1.00 86.39  ? 237 ILE b HD12  1 
ATOM   50011 H  HD13  . ILE H  2 237 ? 127.635 151.673 169.463 1.00 86.39  ? 237 ILE b HD13  1 
ATOM   50012 N  N     . THR H  2 238 ? 132.707 152.276 172.390 1.00 88.12  ? 238 THR b N     1 
ATOM   50013 C  CA    . THR H  2 238 ? 133.838 151.526 172.919 1.00 88.12  ? 238 THR b CA    1 
ATOM   50014 C  C     . THR H  2 238 ? 134.702 152.356 173.863 1.00 88.12  ? 238 THR b C     1 
ATOM   50015 O  O     . THR H  2 238 ? 135.823 151.945 174.186 1.00 88.12  ? 238 THR b O     1 
ATOM   50016 C  CB    . THR H  2 238 ? 134.696 150.987 171.771 1.00 88.12  ? 238 THR b CB    1 
ATOM   50017 O  OG1   . THR H  2 238 ? 135.251 152.081 171.030 1.00 88.12  ? 238 THR b OG1   1 
ATOM   50018 C  CG2   . THR H  2 238 ? 133.860 150.121 170.839 1.00 88.12  ? 238 THR b CG2   1 
ATOM   50019 H  H     . THR H  2 238 ? 132.884 152.696 171.661 1.00 88.12  ? 238 THR b H     1 
ATOM   50020 H  HA    . THR H  2 238 ? 133.503 150.766 173.417 1.00 88.12  ? 238 THR b HA    1 
ATOM   50021 H  HB    . THR H  2 238 ? 135.414 150.444 172.132 1.00 88.12  ? 238 THR b HB    1 
ATOM   50022 H  HG1   . THR H  2 238 ? 134.636 152.551 170.706 1.00 88.12  ? 238 THR b HG1   1 
ATOM   50023 H  HG21  . THR H  2 238 ? 134.421 149.752 170.140 1.00 88.12  ? 238 THR b HG21  1 
ATOM   50024 H  HG22  . THR H  2 238 ? 133.455 149.393 171.336 1.00 88.12  ? 238 THR b HG22  1 
ATOM   50025 H  HG23  . THR H  2 238 ? 133.158 150.651 170.429 1.00 88.12  ? 238 THR b HG23  1 
ATOM   50026 N  N     . ALA H  2 239 ? 134.207 153.511 174.313 1.00 88.92  ? 239 ALA b N     1 
ATOM   50027 C  CA    . ALA H  2 239 ? 134.993 154.360 175.202 1.00 88.92  ? 239 ALA b CA    1 
ATOM   50028 C  C     . ALA H  2 239 ? 135.190 153.720 176.569 1.00 88.92  ? 239 ALA b C     1 
ATOM   50029 O  O     . ALA H  2 239 ? 136.247 153.893 177.186 1.00 88.92  ? 239 ALA b O     1 
ATOM   50030 C  CB    . ALA H  2 239 ? 134.319 155.723 175.351 1.00 88.92  ? 239 ALA b CB    1 
ATOM   50031 H  H     . ALA H  2 239 ? 133.428 153.820 174.121 1.00 88.92  ? 239 ALA b H     1 
ATOM   50032 H  HA    . ALA H  2 239 ? 135.869 154.500 174.810 1.00 88.92  ? 239 ALA b HA    1 
ATOM   50033 H  HB1   . ALA H  2 239 ? 133.434 155.598 175.728 1.00 88.92  ? 239 ALA b HB1   1 
ATOM   50034 H  HB2   . ALA H  2 239 ? 134.251 156.138 174.477 1.00 88.92  ? 239 ALA b HB2   1 
ATOM   50035 H  HB3   . ALA H  2 239 ? 134.854 156.277 175.941 1.00 88.92  ? 239 ALA b HB3   1 
ATOM   50036 N  N     . SER H  2 240 ? 134.190 152.984 177.060 1.00 90.19  ? 240 SER b N     1 
ATOM   50037 C  CA    . SER H  2 240 ? 134.295 152.382 178.384 1.00 90.19  ? 240 SER b CA    1 
ATOM   50038 C  C     . SER H  2 240 ? 135.437 151.375 178.448 1.00 90.19  ? 240 SER b C     1 
ATOM   50039 O  O     . SER H  2 240 ? 136.149 151.295 179.455 1.00 90.19  ? 240 SER b O     1 
ATOM   50040 C  CB    . SER H  2 240 ? 132.973 151.713 178.756 1.00 90.19  ? 240 SER b CB    1 
ATOM   50041 O  OG    . SER H  2 240 ? 132.586 150.777 177.766 1.00 90.19  ? 240 SER b OG    1 
ATOM   50042 H  H     . SER H  2 240 ? 133.451 152.823 176.651 1.00 90.19  ? 240 SER b H     1 
ATOM   50043 H  HA    . SER H  2 240 ? 134.472 153.078 179.035 1.00 90.19  ? 240 SER b HA    1 
ATOM   50044 H  HB2   . SER H  2 240 ? 133.079 151.251 179.602 1.00 90.19  ? 240 SER b HB2   1 
ATOM   50045 H  HB3   . SER H  2 240 ? 132.286 152.394 178.833 1.00 90.19  ? 240 SER b HB3   1 
ATOM   50046 H  HG    . SER H  2 240 ? 131.755 150.662 177.788 1.00 90.19  ? 240 SER b HG    1 
ATOM   50047 N  N     . LEU H  2 241 ? 135.627 150.596 177.382 1.00 89.98  ? 241 LEU b N     1 
ATOM   50048 C  CA    . LEU H  2 241 ? 136.656 149.564 177.372 1.00 89.98  ? 241 LEU b CA    1 
ATOM   50049 C  C     . LEU H  2 241 ? 138.070 150.128 177.387 1.00 89.98  ? 241 LEU b C     1 
ATOM   50050 O  O     . LEU H  2 241 ? 139.017 149.360 177.583 1.00 89.98  ? 241 LEU b O     1 
ATOM   50051 C  CB    . LEU H  2 241 ? 136.494 148.669 176.143 1.00 89.98  ? 241 LEU b CB    1 
ATOM   50052 C  CG    . LEU H  2 241 ? 135.226 147.820 176.037 1.00 89.98  ? 241 LEU b CG    1 
ATOM   50053 C  CD1   . LEU H  2 241 ? 135.233 147.060 174.720 1.00 89.98  ? 241 LEU b CD1   1 
ATOM   50054 C  CD2   . LEU H  2 241 ? 135.098 146.860 177.210 1.00 89.98  ? 241 LEU b CD2   1 
ATOM   50055 H  H     . LEU H  2 241 ? 135.171 150.646 176.654 1.00 89.98  ? 241 LEU b H     1 
ATOM   50056 H  HA    . LEU H  2 241 ? 136.551 149.012 178.161 1.00 89.98  ? 241 LEU b HA    1 
ATOM   50057 H  HB2   . LEU H  2 241 ? 136.520 149.235 175.356 1.00 89.98  ? 241 LEU b HB2   1 
ATOM   50058 H  HB3   . LEU H  2 241 ? 137.246 148.057 176.118 1.00 89.98  ? 241 LEU b HB3   1 
ATOM   50059 H  HG    . LEU H  2 241 ? 134.452 148.405 176.043 1.00 89.98  ? 241 LEU b HG    1 
ATOM   50060 H  HD11  . LEU H  2 241 ? 134.547 146.377 174.743 1.00 89.98  ? 241 LEU b HD11  1 
ATOM   50061 H  HD12  . LEU H  2 241 ? 136.103 146.648 174.600 1.00 89.98  ? 241 LEU b HD12  1 
ATOM   50062 H  HD13  . LEU H  2 241 ? 135.060 147.682 173.996 1.00 89.98  ? 241 LEU b HD13  1 
ATOM   50063 H  HD21  . LEU H  2 241 ? 134.337 146.278 177.060 1.00 89.98  ? 241 LEU b HD21  1 
ATOM   50064 H  HD22  . LEU H  2 241 ? 134.967 147.370 178.024 1.00 89.98  ? 241 LEU b HD22  1 
ATOM   50065 H  HD23  . LEU H  2 241 ? 135.908 146.331 177.275 1.00 89.98  ? 241 LEU b HD23  1 
ATOM   50066 N  N     . ARG H  2 242 ? 138.245 151.430 177.177 1.00 88.99  ? 242 ARG b N     1 
ATOM   50067 C  CA    . ARG H  2 242 ? 139.574 152.014 177.047 1.00 88.99  ? 242 ARG b CA    1 
ATOM   50068 C  C     . ARG H  2 242 ? 139.885 153.038 178.125 1.00 88.99  ? 242 ARG b C     1 
ATOM   50069 O  O     . ARG H  2 242 ? 140.943 152.959 178.760 1.00 88.99  ? 242 ARG b O     1 
ATOM   50070 C  CB    . ARG H  2 242 ? 139.718 152.663 175.663 1.00 88.99  ? 242 ARG b CB    1 
ATOM   50071 C  CG    . ARG H  2 242 ? 139.683 151.682 174.505 1.00 88.99  ? 242 ARG b CG    1 
ATOM   50072 C  CD    . ARG H  2 242 ? 139.561 152.419 173.186 1.00 88.99  ? 242 ARG b CD    1 
ATOM   50073 N  NE    . ARG H  2 242 ? 138.265 153.072 173.054 1.00 88.99  ? 242 ARG b NE    1 
ATOM   50074 C  CZ    . ARG H  2 242 ? 138.003 154.060 172.209 1.00 88.99  ? 242 ARG b CZ    1 
ATOM   50075 N  NH1   . ARG H  2 242 ? 138.936 154.558 171.415 1.00 88.99  ? 242 ARG b NH1   1 
ATOM   50076 N  NH2   . ARG H  2 242 ? 136.773 154.564 172.164 1.00 88.99  ? 242 ARG b NH2   1 
ATOM   50077 H  H     . ARG H  2 242 ? 137.606 152.000 177.107 1.00 88.99  ? 242 ARG b H     1 
ATOM   50078 H  HA    . ARG H  2 242 ? 140.238 151.311 177.111 1.00 88.99  ? 242 ARG b HA    1 
ATOM   50079 H  HB2   . ARG H  2 242 ? 138.990 153.290 175.540 1.00 88.99  ? 242 ARG b HB2   1 
ATOM   50080 H  HB3   . ARG H  2 242 ? 140.565 153.132 175.625 1.00 88.99  ? 242 ARG b HB3   1 
ATOM   50081 H  HG2   . ARG H  2 242 ? 140.504 151.166 174.494 1.00 88.99  ? 242 ARG b HG2   1 
ATOM   50082 H  HG3   . ARG H  2 242 ? 138.916 151.095 174.602 1.00 88.99  ? 242 ARG b HG3   1 
ATOM   50083 H  HD2   . ARG H  2 242 ? 140.251 153.099 173.138 1.00 88.99  ? 242 ARG b HD2   1 
ATOM   50084 H  HD3   . ARG H  2 242 ? 139.659 151.789 172.456 1.00 88.99  ? 242 ARG b HD3   1 
ATOM   50085 H  HE    . ARG H  2 242 ? 137.601 152.723 173.474 1.00 88.99  ? 242 ARG b HE    1 
ATOM   50086 H  HH11  . ARG H  2 242 ? 139.735 154.242 171.435 1.00 88.99  ? 242 ARG b HH11  1 
ATOM   50087 H  HH12  . ARG H  2 242 ? 138.743 155.200 170.877 1.00 88.99  ? 242 ARG b HH12  1 
ATOM   50088 H  HH21  . ARG H  2 242 ? 136.160 154.247 172.677 1.00 88.99  ? 242 ARG b HH21  1 
ATOM   50089 H  HH22  . ARG H  2 242 ? 136.591 155.206 171.622 1.00 88.99  ? 242 ARG b HH22  1 
ATOM   50090 N  N     . PHE H  2 243 ? 138.994 153.997 178.355 1.00 89.74  ? 243 PHE b N     1 
ATOM   50091 C  CA    . PHE H  2 243 ? 139.272 155.134 179.217 1.00 89.74  ? 243 PHE b CA    1 
ATOM   50092 C  C     . PHE H  2 243 ? 138.550 154.984 180.550 1.00 89.74  ? 243 PHE b C     1 
ATOM   50093 O  O     . PHE H  2 243 ? 137.433 154.463 180.618 1.00 89.74  ? 243 PHE b O     1 
ATOM   50094 C  CB    . PHE H  2 243 ? 138.849 156.440 178.540 1.00 89.74  ? 243 PHE b CB    1 
ATOM   50095 C  CG    . PHE H  2 243 ? 139.279 156.540 177.106 1.00 89.74  ? 243 PHE b CG    1 
ATOM   50096 C  CD1   . PHE H  2 243 ? 140.523 157.049 176.775 1.00 89.74  ? 243 PHE b CD1   1 
ATOM   50097 C  CD2   . PHE H  2 243 ? 138.441 156.117 176.088 1.00 89.74  ? 243 PHE b CD2   1 
ATOM   50098 C  CE1   . PHE H  2 243 ? 140.921 157.138 175.455 1.00 89.74  ? 243 PHE b CE1   1 
ATOM   50099 C  CE2   . PHE H  2 243 ? 138.834 156.204 174.767 1.00 89.74  ? 243 PHE b CE2   1 
ATOM   50100 C  CZ    . PHE H  2 243 ? 140.075 156.715 174.450 1.00 89.74  ? 243 PHE b CZ    1 
ATOM   50101 H  H     . PHE H  2 243 ? 138.205 154.009 178.014 1.00 89.74  ? 243 PHE b H     1 
ATOM   50102 H  HA    . PHE H  2 243 ? 140.224 155.181 179.390 1.00 89.74  ? 243 PHE b HA    1 
ATOM   50103 H  HB2   . PHE H  2 243 ? 137.882 156.507 178.566 1.00 89.74  ? 243 PHE b HB2   1 
ATOM   50104 H  HB3   . PHE H  2 243 ? 139.245 157.183 179.021 1.00 89.74  ? 243 PHE b HB3   1 
ATOM   50105 H  HD1   . PHE H  2 243 ? 141.097 157.335 177.448 1.00 89.74  ? 243 PHE b HD1   1 
ATOM   50106 H  HD2   . PHE H  2 243 ? 137.603 155.772 176.297 1.00 89.74  ? 243 PHE b HD2   1 
ATOM   50107 H  HE1   . PHE H  2 243 ? 141.758 157.483 175.243 1.00 89.74  ? 243 PHE b HE1   1 
ATOM   50108 H  HE2   . PHE H  2 243 ? 138.262 155.918 174.092 1.00 89.74  ? 243 PHE b HE2   1 
ATOM   50109 H  HZ    . PHE H  2 243 ? 140.342 156.775 173.561 1.00 89.74  ? 243 PHE b HZ    1 
ATOM   50110 N  N     . ASP H  2 244 ? 139.205 155.445 181.611 1.00 90.99  ? 244 ASP b N     1 
ATOM   50111 C  CA    . ASP H  2 244 ? 138.626 155.387 182.943 1.00 90.99  ? 244 ASP b CA    1 
ATOM   50112 C  C     . ASP H  2 244 ? 137.566 156.469 183.114 1.00 90.99  ? 244 ASP b C     1 
ATOM   50113 O  O     . ASP H  2 244 ? 137.628 157.537 182.498 1.00 90.99  ? 244 ASP b O     1 
ATOM   50114 C  CB    . ASP H  2 244 ? 139.713 155.552 184.007 1.00 90.99  ? 244 ASP b CB    1 
ATOM   50115 C  CG    . ASP H  2 244 ? 139.195 155.316 185.412 1.00 90.99  ? 244 ASP b CG    1 
ATOM   50116 O  OD1   . ASP H  2 244 ? 138.004 154.967 185.559 1.00 90.99  ? 244 ASP b OD1   1 
ATOM   50117 O  OD2   . ASP H  2 244 ? 139.978 155.478 186.371 1.00 90.99  ? 244 ASP b OD2   1 
ATOM   50118 H  H     . ASP H  2 244 ? 139.990 155.795 181.584 1.00 90.99  ? 244 ASP b H     1 
ATOM   50119 H  HA    . ASP H  2 244 ? 138.204 154.524 183.071 1.00 90.99  ? 244 ASP b HA    1 
ATOM   50120 H  HB2   . ASP H  2 244 ? 140.422 154.913 183.836 1.00 90.99  ? 244 ASP b HB2   1 
ATOM   50121 H  HB3   . ASP H  2 244 ? 140.063 156.456 183.963 1.00 90.99  ? 244 ASP b HB3   1 
ATOM   50122 N  N     . GLY H  2 245 ? 136.585 156.178 183.958 1.00 87.52  ? 245 GLY b N     1 
ATOM   50123 C  CA    . GLY H  2 245 ? 135.536 157.136 184.244 1.00 87.52  ? 245 GLY b CA    1 
ATOM   50124 C  C     . GLY H  2 245 ? 134.494 156.514 185.148 1.00 87.52  ? 245 GLY b C     1 
ATOM   50125 O  O     . GLY H  2 245 ? 134.365 155.288 185.236 1.00 87.52  ? 245 GLY b O     1 
ATOM   50126 H  H     . GLY H  2 245 ? 136.505 155.430 184.375 1.00 87.52  ? 245 GLY b H     1 
ATOM   50127 H  HA2   . GLY H  2 245 ? 135.910 157.916 184.683 1.00 87.52  ? 245 GLY b HA2   1 
ATOM   50128 H  HA3   . GLY H  2 245 ? 135.110 157.415 183.419 1.00 87.52  ? 245 GLY b HA3   1 
ATOM   50129 N  N     . ALA H  2 246 ? 133.751 157.388 185.819 1.00 85.44  ? 246 ALA b N     1 
ATOM   50130 C  CA    . ALA H  2 246 ? 132.713 156.932 186.732 1.00 85.44  ? 246 ALA b CA    1 
ATOM   50131 C  C     . ALA H  2 246 ? 131.591 156.248 185.961 1.00 85.44  ? 246 ALA b C     1 
ATOM   50132 O  O     . ALA H  2 246 ? 131.170 156.714 184.899 1.00 85.44  ? 246 ALA b O     1 
ATOM   50133 C  CB    . ALA H  2 246 ? 132.158 158.105 187.538 1.00 85.44  ? 246 ALA b CB    1 
ATOM   50134 H  H     . ALA H  2 246 ? 133.826 158.244 185.764 1.00 85.44  ? 246 ALA b H     1 
ATOM   50135 H  HA    . ALA H  2 246 ? 133.092 156.290 187.352 1.00 85.44  ? 246 ALA b HA    1 
ATOM   50136 H  HB1   . ALA H  2 246 ? 132.877 158.509 188.048 1.00 85.44  ? 246 ALA b HB1   1 
ATOM   50137 H  HB2   . ALA H  2 246 ? 131.778 158.757 186.928 1.00 85.44  ? 246 ALA b HB2   1 
ATOM   50138 H  HB3   . ALA H  2 246 ? 131.471 157.777 188.139 1.00 85.44  ? 246 ALA b HB3   1 
ATOM   50139 N  N     . LEU H  2 247 ? 131.106 155.134 186.506 1.00 87.85  ? 247 LEU b N     1 
ATOM   50140 C  CA    . LEU H  2 247 ? 130.006 154.377 185.911 1.00 87.85  ? 247 LEU b CA    1 
ATOM   50141 C  C     . LEU H  2 247 ? 130.351 153.942 184.485 1.00 87.85  ? 247 LEU b C     1 
ATOM   50142 O  O     . LEU H  2 247 ? 129.733 154.364 183.506 1.00 87.85  ? 247 LEU b O     1 
ATOM   50143 C  CB    . LEU H  2 247 ? 128.708 155.191 185.945 1.00 87.85  ? 247 LEU b CB    1 
ATOM   50144 C  CG    . LEU H  2 247 ? 127.456 154.518 185.374 1.00 87.85  ? 247 LEU b CG    1 
ATOM   50145 C  CD1   . LEU H  2 247 ? 127.282 153.117 185.938 1.00 87.85  ? 247 LEU b CD1   1 
ATOM   50146 C  CD2   . LEU H  2 247 ? 126.223 155.365 185.654 1.00 87.85  ? 247 LEU b CD2   1 
ATOM   50147 H  H     . LEU H  2 247 ? 131.402 154.791 187.237 1.00 87.85  ? 247 LEU b H     1 
ATOM   50148 H  HA    . LEU H  2 247 ? 129.868 153.575 186.438 1.00 87.85  ? 247 LEU b HA    1 
ATOM   50149 H  HB2   . LEU H  2 247 ? 128.516 155.419 186.868 1.00 87.85  ? 247 LEU b HB2   1 
ATOM   50150 H  HB3   . LEU H  2 247 ? 128.850 156.005 185.437 1.00 87.85  ? 247 LEU b HB3   1 
ATOM   50151 H  HG    . LEU H  2 247 ? 127.548 154.443 184.412 1.00 87.85  ? 247 LEU b HG    1 
ATOM   50152 H  HD11  . LEU H  2 247 ? 127.968 152.541 185.564 1.00 87.85  ? 247 LEU b HD11  1 
ATOM   50153 H  HD12  . LEU H  2 247 ? 127.368 153.150 186.903 1.00 87.85  ? 247 LEU b HD12  1 
ATOM   50154 H  HD13  . LEU H  2 247 ? 126.405 152.784 185.693 1.00 87.85  ? 247 LEU b HD13  1 
ATOM   50155 H  HD21  . LEU H  2 247 ? 125.449 154.933 185.261 1.00 87.85  ? 247 LEU b HD21  1 
ATOM   50156 H  HD22  . LEU H  2 247 ? 126.106 155.445 186.614 1.00 87.85  ? 247 LEU b HD22  1 
ATOM   50157 H  HD23  . LEU H  2 247 ? 126.347 156.243 185.261 1.00 87.85  ? 247 LEU b HD23  1 
ATOM   50158 N  N     . ASN H  2 248 ? 131.366 153.088 184.384 1.00 89.29  ? 248 ASN b N     1 
ATOM   50159 C  CA    . ASN H  2 248 ? 131.730 152.513 183.100 1.00 89.29  ? 248 ASN b CA    1 
ATOM   50160 C  C     . ASN H  2 248 ? 130.651 151.543 182.626 1.00 89.29  ? 248 ASN b C     1 
ATOM   50161 O  O     . ASN H  2 248 ? 129.806 151.081 183.398 1.00 89.29  ? 248 ASN b O     1 
ATOM   50162 C  CB    . ASN H  2 248 ? 133.073 151.790 183.193 1.00 89.29  ? 248 ASN b CB    1 
ATOM   50163 C  CG    . ASN H  2 248 ? 134.229 152.734 183.456 1.00 89.29  ? 248 ASN b CG    1 
ATOM   50164 O  OD1   . ASN H  2 248 ? 134.219 153.884 183.017 1.00 89.29  ? 248 ASN b OD1   1 
ATOM   50165 N  ND2   . ASN H  2 248 ? 135.238 152.250 184.172 1.00 89.29  ? 248 ASN b ND2   1 
ATOM   50166 H  H     . ASN H  2 248 ? 131.857 152.831 185.041 1.00 89.29  ? 248 ASN b H     1 
ATOM   50167 H  HA    . ASN H  2 248 ? 131.812 153.222 182.443 1.00 89.29  ? 248 ASN b HA    1 
ATOM   50168 H  HB2   . ASN H  2 248 ? 133.037 151.149 183.920 1.00 89.29  ? 248 ASN b HB2   1 
ATOM   50169 H  HB3   . ASN H  2 248 ? 133.243 151.332 182.356 1.00 89.29  ? 248 ASN b HB3   1 
ATOM   50170 H  HD21  . ASN H  2 248 ? 135.210 151.441 184.461 1.00 89.29  ? 248 ASN b HD21  1 
ATOM   50171 H  HD22  . ASN H  2 248 ? 135.918 152.746 184.348 1.00 89.29  ? 248 ASN b HD22  1 
ATOM   50172 N  N     . VAL H  2 249 ? 130.685 151.239 181.329 1.00 89.58  ? 249 VAL b N     1 
ATOM   50173 C  CA    . VAL H  2 249 ? 129.733 150.313 180.726 1.00 89.58  ? 249 VAL b CA    1 
ATOM   50174 C  C     . VAL H  2 249 ? 130.481 149.357 179.807 1.00 89.58  ? 249 VAL b C     1 
ATOM   50175 O  O     . VAL H  2 249 ? 130.811 149.703 178.667 1.00 89.58  ? 249 VAL b O     1 
ATOM   50176 C  CB    . VAL H  2 249 ? 128.630 151.065 179.960 1.00 89.58  ? 249 VAL b CB    1 
ATOM   50177 C  CG1   . VAL H  2 249 ? 127.634 150.079 179.363 1.00 89.58  ? 249 VAL b CG1   1 
ATOM   50178 C  CG2   . VAL H  2 249 ? 127.934 152.058 180.880 1.00 89.58  ? 249 VAL b CG2   1 
ATOM   50179 H  H     . VAL H  2 249 ? 131.258 151.559 180.773 1.00 89.58  ? 249 VAL b H     1 
ATOM   50180 H  HA    . VAL H  2 249 ? 129.311 149.789 181.424 1.00 89.58  ? 249 VAL b HA    1 
ATOM   50181 H  HB    . VAL H  2 249 ? 129.034 151.562 179.231 1.00 89.58  ? 249 VAL b HB    1 
ATOM   50182 H  HG11  . VAL H  2 249 ? 126.764 150.502 179.292 1.00 89.58  ? 249 VAL b HG11  1 
ATOM   50183 H  HG12  . VAL H  2 249 ? 127.578 149.302 179.938 1.00 89.58  ? 249 VAL b HG12  1 
ATOM   50184 H  HG13  . VAL H  2 249 ? 127.943 149.817 178.482 1.00 89.58  ? 249 VAL b HG13  1 
ATOM   50185 H  HG21  . VAL H  2 249 ? 127.866 151.669 181.766 1.00 89.58  ? 249 VAL b HG21  1 
ATOM   50186 H  HG22  . VAL H  2 249 ? 128.461 152.871 180.918 1.00 89.58  ? 249 VAL b HG22  1 
ATOM   50187 H  HG23  . VAL H  2 249 ? 127.049 152.253 180.537 1.00 89.58  ? 249 VAL b HG23  1 
ATOM   50188 N  N     . ASP H  2 250 ? 130.747 148.148 180.294 1.00 93.08  ? 250 ASP b N     1 
ATOM   50189 C  CA    . ASP H  2 250 ? 131.485 147.169 179.512 1.00 93.08  ? 250 ASP b CA    1 
ATOM   50190 C  C     . ASP H  2 250 ? 130.679 146.739 178.288 1.00 93.08  ? 250 ASP b C     1 
ATOM   50191 O  O     . ASP H  2 250 ? 129.473 146.981 178.182 1.00 93.08  ? 250 ASP b O     1 
ATOM   50192 C  CB    . ASP H  2 250 ? 131.831 145.952 180.370 1.00 93.08  ? 250 ASP b CB    1 
ATOM   50193 C  CG    . ASP H  2 250 ? 132.703 146.306 181.559 1.00 93.08  ? 250 ASP b CG    1 
ATOM   50194 O  OD1   . ASP H  2 250 ? 133.028 147.500 181.724 1.00 93.08  ? 250 ASP b OD1   1 
ATOM   50195 O  OD2   . ASP H  2 250 ? 133.064 145.390 182.327 1.00 93.08  ? 250 ASP b OD2   1 
ATOM   50196 H  H     . ASP H  2 250 ? 130.516 147.875 181.075 1.00 93.08  ? 250 ASP b H     1 
ATOM   50197 H  HA    . ASP H  2 250 ? 132.313 147.568 179.203 1.00 93.08  ? 250 ASP b HA    1 
ATOM   50198 H  HB2   . ASP H  2 250 ? 131.012 145.556 180.706 1.00 93.08  ? 250 ASP b HB2   1 
ATOM   50199 H  HB3   . ASP H  2 250 ? 132.312 145.308 179.826 1.00 93.08  ? 250 ASP b HB3   1 
ATOM   50200 N  N     . LEU H  2 251 ? 131.372 146.085 177.353 1.00 90.77  ? 251 LEU b N     1 
ATOM   50201 C  CA    . LEU H  2 251 ? 130.746 145.720 176.086 1.00 90.77  ? 251 LEU b CA    1 
ATOM   50202 C  C     . LEU H  2 251 ? 129.568 144.778 176.297 1.00 90.77  ? 251 LEU b C     1 
ATOM   50203 O  O     . LEU H  2 251 ? 128.513 144.943 175.673 1.00 90.77  ? 251 LEU b O     1 
ATOM   50204 C  CB    . LEU H  2 251 ? 131.780 145.077 175.163 1.00 90.77  ? 251 LEU b CB    1 
ATOM   50205 C  CG    . LEU H  2 251 ? 131.389 144.980 173.688 1.00 90.77  ? 251 LEU b CG    1 
ATOM   50206 C  CD1   . LEU H  2 251 ? 131.406 146.356 173.040 1.00 90.77  ? 251 LEU b CD1   1 
ATOM   50207 C  CD2   . LEU H  2 251 ? 132.307 144.019 172.949 1.00 90.77  ? 251 LEU b CD2   1 
ATOM   50208 H  H     . LEU H  2 251 ? 132.194 145.843 177.429 1.00 90.77  ? 251 LEU b H     1 
ATOM   50209 H  HA    . LEU H  2 251 ? 130.415 146.522 175.655 1.00 90.77  ? 251 LEU b HA    1 
ATOM   50210 H  HB2   . LEU H  2 251 ? 132.595 145.597 175.215 1.00 90.77  ? 251 LEU b HB2   1 
ATOM   50211 H  HB3   . LEU H  2 251 ? 131.953 144.176 175.478 1.00 90.77  ? 251 LEU b HB3   1 
ATOM   50212 H  HG    . LEU H  2 251 ? 130.485 144.634 173.628 1.00 90.77  ? 251 LEU b HG    1 
ATOM   50213 H  HD11  . LEU H  2 251 ? 131.371 146.253 172.076 1.00 90.77  ? 251 LEU b HD11  1 
ATOM   50214 H  HD12  . LEU H  2 251 ? 132.222 146.815 173.292 1.00 90.77  ? 251 LEU b HD12  1 
ATOM   50215 H  HD13  . LEU H  2 251 ? 130.637 146.858 173.348 1.00 90.77  ? 251 LEU b HD13  1 
ATOM   50216 H  HD21  . LEU H  2 251 ? 132.049 143.993 172.014 1.00 90.77  ? 251 LEU b HD21  1 
ATOM   50217 H  HD22  . LEU H  2 251 ? 133.222 144.330 173.031 1.00 90.77  ? 251 LEU b HD22  1 
ATOM   50218 H  HD23  . LEU H  2 251 ? 132.220 143.137 173.341 1.00 90.77  ? 251 LEU b HD23  1 
ATOM   50219 N  N     . THR H  2 252 ? 129.725 143.786 177.174 1.00 91.20  ? 252 THR b N     1 
ATOM   50220 C  CA    . THR H  2 252 ? 128.662 142.817 177.410 1.00 91.20  ? 252 THR b CA    1 
ATOM   50221 C  C     . THR H  2 252 ? 127.434 143.439 178.062 1.00 91.20  ? 252 THR b C     1 
ATOM   50222 O  O     . THR H  2 252 ? 126.386 142.788 178.115 1.00 91.20  ? 252 THR b O     1 
ATOM   50223 C  CB    . THR H  2 252 ? 129.183 141.668 178.280 1.00 91.20  ? 252 THR b CB    1 
ATOM   50224 O  OG1   . THR H  2 252 ? 128.149 140.694 178.467 1.00 91.20  ? 252 THR b OG1   1 
ATOM   50225 C  CG2   . THR H  2 252 ? 129.648 142.182 179.640 1.00 91.20  ? 252 THR b CG2   1 
ATOM   50226 H  H     . THR H  2 252 ? 130.436 143.656 177.639 1.00 91.20  ? 252 THR b H     1 
ATOM   50227 H  HA    . THR H  2 252 ? 128.386 142.444 176.558 1.00 91.20  ? 252 THR b HA    1 
ATOM   50228 H  HB    . THR H  2 252 ? 129.940 141.252 177.839 1.00 91.20  ? 252 THR b HB    1 
ATOM   50229 H  HG1   . THR H  2 252 ? 127.522 141.019 178.921 1.00 91.20  ? 252 THR b HG1   1 
ATOM   50230 H  HG21  . THR H  2 252 ? 128.905 142.575 180.121 1.00 91.20  ? 252 THR b HG21  1 
ATOM   50231 H  HG22  . THR H  2 252 ? 130.339 142.852 179.525 1.00 91.20  ? 252 THR b HG22  1 
ATOM   50232 H  HG23  . THR H  2 252 ? 130.008 141.449 180.163 1.00 91.20  ? 252 THR b HG23  1 
ATOM   50233 N  N     . GLU H  2 253 ? 127.538 144.672 178.560 1.00 92.21  ? 253 GLU b N     1 
ATOM   50234 C  CA    . GLU H  2 253 ? 126.408 145.317 179.216 1.00 92.21  ? 253 GLU b CA    1 
ATOM   50235 C  C     . GLU H  2 253 ? 125.366 145.818 178.223 1.00 92.21  ? 253 GLU b C     1 
ATOM   50236 O  O     . GLU H  2 253 ? 124.182 145.901 178.568 1.00 92.21  ? 253 GLU b O     1 
ATOM   50237 C  CB    . GLU H  2 253 ? 126.903 146.481 180.074 1.00 92.21  ? 253 GLU b CB    1 
ATOM   50238 C  CG    . GLU H  2 253 ? 127.948 146.087 181.107 1.00 92.21  ? 253 GLU b CG    1 
ATOM   50239 C  CD    . GLU H  2 253 ? 128.293 147.220 182.054 1.00 92.21  ? 253 GLU b CD    1 
ATOM   50240 O  OE1   . GLU H  2 253 ? 127.519 148.197 182.125 1.00 92.21  ? 253 GLU b OE1   1 
ATOM   50241 O  OE2   . GLU H  2 253 ? 129.341 147.133 182.729 1.00 92.21  ? 253 GLU b OE2   1 
ATOM   50242 H  H     . GLU H  2 253 ? 128.250 145.152 178.532 1.00 92.21  ? 253 GLU b H     1 
ATOM   50243 H  HA    . GLU H  2 253 ? 125.977 144.675 179.801 1.00 92.21  ? 253 GLU b HA    1 
ATOM   50244 H  HB2   . GLU H  2 253 ? 127.304 147.143 179.490 1.00 92.21  ? 253 GLU b HB2   1 
ATOM   50245 H  HB3   . GLU H  2 253 ? 126.148 146.870 180.539 1.00 92.21  ? 253 GLU b HB3   1 
ATOM   50246 H  HG2   . GLU H  2 253 ? 127.608 145.348 181.634 1.00 92.21  ? 253 GLU b HG2   1 
ATOM   50247 H  HG3   . GLU H  2 253 ? 128.760 145.822 180.648 1.00 92.21  ? 253 GLU b HG3   1 
ATOM   50248 N  N     . PHE H  2 254 ? 125.778 146.154 176.999 1.00 90.66  ? 254 PHE b N     1 
ATOM   50249 C  CA    . PHE H  2 254 ? 124.849 146.742 176.037 1.00 90.66  ? 254 PHE b CA    1 
ATOM   50250 C  C     . PHE H  2 254 ? 123.659 145.826 175.784 1.00 90.66  ? 254 PHE b C     1 
ATOM   50251 O  O     . PHE H  2 254 ? 122.503 146.261 175.836 1.00 90.66  ? 254 PHE b O     1 
ATOM   50252 C  CB    . PHE H  2 254 ? 125.575 147.038 174.724 1.00 90.66  ? 254 PHE b CB    1 
ATOM   50253 C  CG    . PHE H  2 254 ? 126.681 148.047 174.846 1.00 90.66  ? 254 PHE b CG    1 
ATOM   50254 C  CD1   . PHE H  2 254 ? 126.558 149.142 175.684 1.00 90.66  ? 254 PHE b CD1   1 
ATOM   50255 C  CD2   . PHE H  2 254 ? 127.847 147.899 174.115 1.00 90.66  ? 254 PHE b CD2   1 
ATOM   50256 C  CE1   . PHE H  2 254 ? 127.577 150.069 175.790 1.00 90.66  ? 254 PHE b CE1   1 
ATOM   50257 C  CE2   . PHE H  2 254 ? 128.868 148.821 174.220 1.00 90.66  ? 254 PHE b CE2   1 
ATOM   50258 C  CZ    . PHE H  2 254 ? 128.733 149.906 175.057 1.00 90.66  ? 254 PHE b CZ    1 
ATOM   50259 H  H     . PHE H  2 254 ? 126.579 146.054 176.705 1.00 90.66  ? 254 PHE b H     1 
ATOM   50260 H  HA    . PHE H  2 254 ? 124.505 147.574 176.394 1.00 90.66  ? 254 PHE b HA    1 
ATOM   50261 H  HB2   . PHE H  2 254 ? 125.963 146.213 174.393 1.00 90.66  ? 254 PHE b HB2   1 
ATOM   50262 H  HB3   . PHE H  2 254 ? 124.933 147.378 174.082 1.00 90.66  ? 254 PHE b HB3   1 
ATOM   50263 H  HD1   . PHE H  2 254 ? 125.780 149.256 176.181 1.00 90.66  ? 254 PHE b HD1   1 
ATOM   50264 H  HD2   . PHE H  2 254 ? 127.944 147.169 173.548 1.00 90.66  ? 254 PHE b HD2   1 
ATOM   50265 H  HE1   . PHE H  2 254 ? 127.485 150.800 176.357 1.00 90.66  ? 254 PHE b HE1   1 
ATOM   50266 H  HE2   . PHE H  2 254 ? 129.647 148.711 173.724 1.00 90.66  ? 254 PHE b HE2   1 
ATOM   50267 H  HZ    . PHE H  2 254 ? 129.421 150.529 175.128 1.00 90.66  ? 254 PHE b HZ    1 
ATOM   50268 N  N     . GLN H  2 255 ? 123.923 144.549 175.506 1.00 91.62  ? 255 GLN b N     1 
ATOM   50269 C  CA    . GLN H  2 255 ? 122.848 143.644 175.113 1.00 91.62  ? 255 GLN b CA    1 
ATOM   50270 C  C     . GLN H  2 255 ? 121.824 143.475 176.228 1.00 91.62  ? 255 GLN b C     1 
ATOM   50271 O  O     . GLN H  2 255 ? 120.615 143.448 175.971 1.00 91.62  ? 255 GLN b O     1 
ATOM   50272 C  CB    . GLN H  2 255 ? 123.427 142.291 174.706 1.00 91.62  ? 255 GLN b CB    1 
ATOM   50273 C  CG    . GLN H  2 255 ? 124.210 141.593 175.802 1.00 91.62  ? 255 GLN b CG    1 
ATOM   50274 C  CD    . GLN H  2 255 ? 124.889 140.333 175.309 1.00 91.62  ? 255 GLN b CD    1 
ATOM   50275 O  OE1   . GLN H  2 255 ? 124.844 140.017 174.121 1.00 91.62  ? 255 GLN b OE1   1 
ATOM   50276 N  NE2   . GLN H  2 255 ? 125.523 139.605 176.220 1.00 91.62  ? 255 GLN b NE2   1 
ATOM   50277 H  H     . GLN H  2 255 ? 124.703 144.190 175.534 1.00 91.62  ? 255 GLN b H     1 
ATOM   50278 H  HA    . GLN H  2 255 ? 122.394 144.019 174.343 1.00 91.62  ? 255 GLN b HA    1 
ATOM   50279 H  HB2   . GLN H  2 255 ? 122.699 141.706 174.446 1.00 91.62  ? 255 GLN b HB2   1 
ATOM   50280 H  HB3   . GLN H  2 255 ? 124.027 142.423 173.956 1.00 91.62  ? 255 GLN b HB3   1 
ATOM   50281 H  HG2   . GLN H  2 255 ? 124.893 142.194 176.137 1.00 91.62  ? 255 GLN b HG2   1 
ATOM   50282 H  HG3   . GLN H  2 255 ? 123.603 141.346 176.517 1.00 91.62  ? 255 GLN b HG3   1 
ATOM   50283 H  HE21  . GLN H  2 255 ? 125.923 138.881 175.987 1.00 91.62  ? 255 GLN b HE21  1 
ATOM   50284 H  HE22  . GLN H  2 255 ? 125.532 139.858 177.042 1.00 91.62  ? 255 GLN b HE22  1 
ATOM   50285 N  N     . THR H  2 256 ? 122.286 143.363 177.475 1.00 90.34  ? 256 THR b N     1 
ATOM   50286 C  CA    . THR H  2 256 ? 121.362 143.123 178.579 1.00 90.34  ? 256 THR b CA    1 
ATOM   50287 C  C     . THR H  2 256 ? 120.350 144.254 178.710 1.00 90.34  ? 256 THR b C     1 
ATOM   50288 O  O     . THR H  2 256 ? 119.154 144.008 178.904 1.00 90.34  ? 256 THR b O     1 
ATOM   50289 C  CB    . THR H  2 256 ? 122.142 142.950 179.883 1.00 90.34  ? 256 THR b CB    1 
ATOM   50290 O  OG1   . THR H  2 256 ? 123.120 141.915 179.724 1.00 90.34  ? 256 THR b OG1   1 
ATOM   50291 C  CG2   . THR H  2 256 ? 121.206 142.585 181.028 1.00 90.34  ? 256 THR b CG2   1 
ATOM   50292 H  H     . THR H  2 256 ? 123.113 143.421 177.703 1.00 90.34  ? 256 THR b H     1 
ATOM   50293 H  HA    . THR H  2 256 ? 120.873 142.302 178.411 1.00 90.34  ? 256 THR b HA    1 
ATOM   50294 H  HB    . THR H  2 256 ? 122.587 143.782 180.104 1.00 90.34  ? 256 THR b HB    1 
ATOM   50295 H  HG1   . THR H  2 256 ? 123.562 141.827 180.433 1.00 90.34  ? 256 THR b HG1   1 
ATOM   50296 H  HG21  . THR H  2 256 ? 121.723 142.299 181.798 1.00 90.34  ? 256 THR b HG21  1 
ATOM   50297 H  HG22  . THR H  2 256 ? 120.618 141.863 180.759 1.00 90.34  ? 256 THR b HG22  1 
ATOM   50298 H  HG23  . THR H  2 256 ? 120.668 143.353 181.277 1.00 90.34  ? 256 THR b HG23  1 
ATOM   50299 N  N     . ASN H  2 257 ? 120.810 145.502 178.607 1.00 90.79  ? 257 ASN b N     1 
ATOM   50300 C  CA    . ASN H  2 257 ? 119.913 146.641 178.762 1.00 90.79  ? 257 ASN b CA    1 
ATOM   50301 C  C     . ASN H  2 257 ? 119.071 146.879 177.513 1.00 90.79  ? 257 ASN b C     1 
ATOM   50302 O  O     . ASN H  2 257 ? 117.894 147.242 177.618 1.00 90.79  ? 257 ASN b O     1 
ATOM   50303 C  CB    . ASN H  2 257 ? 120.719 147.896 179.099 1.00 90.79  ? 257 ASN b CB    1 
ATOM   50304 C  CG    . ASN H  2 257 ? 121.403 147.804 180.448 1.00 90.79  ? 257 ASN b CG    1 
ATOM   50305 O  OD1   . ASN H  2 257 ? 120.886 148.290 181.453 1.00 90.79  ? 257 ASN b OD1   1 
ATOM   50306 N  ND2   . ASN H  2 257 ? 122.573 147.177 180.476 1.00 90.79  ? 257 ASN b ND2   1 
ATOM   50307 H  H     . ASN H  2 257 ? 121.629 145.712 178.449 1.00 90.79  ? 257 ASN b H     1 
ATOM   50308 H  HA    . ASN H  2 257 ? 119.309 146.467 179.500 1.00 90.79  ? 257 ASN b HA    1 
ATOM   50309 H  HB2   . ASN H  2 257 ? 121.403 148.022 178.424 1.00 90.79  ? 257 ASN b HB2   1 
ATOM   50310 H  HB3   . ASN H  2 257 ? 120.123 148.660 179.116 1.00 90.79  ? 257 ASN b HB3   1 
ATOM   50311 H  HD21  . ASN H  2 257 ? 122.903 146.850 179.753 1.00 90.79  ? 257 ASN b HD21  1 
ATOM   50312 H  HD22  . ASN H  2 257 ? 123.000 147.099 181.218 1.00 90.79  ? 257 ASN b HD22  1 
ATOM   50313 N  N     . LEU H  2 258 ? 119.649 146.683 176.329 1.00 90.10  ? 258 LEU b N     1 
ATOM   50314 C  CA    . LEU H  2 258 ? 119.010 147.062 175.076 1.00 90.10  ? 258 LEU b CA    1 
ATOM   50315 C  C     . LEU H  2 258 ? 118.255 145.924 174.401 1.00 90.10  ? 258 LEU b C     1 
ATOM   50316 O  O     . LEU H  2 258 ? 117.670 146.142 173.335 1.00 90.10  ? 258 LEU b O     1 
ATOM   50317 C  CB    . LEU H  2 258 ? 120.057 147.614 174.102 1.00 90.10  ? 258 LEU b CB    1 
ATOM   50318 C  CG    . LEU H  2 258 ? 120.759 148.911 174.509 1.00 90.10  ? 258 LEU b CG    1 
ATOM   50319 C  CD1   . LEU H  2 258 ? 121.800 149.296 173.469 1.00 90.10  ? 258 LEU b CD1   1 
ATOM   50320 C  CD2   . LEU H  2 258 ? 119.752 150.033 174.705 1.00 90.10  ? 258 LEU b CD2   1 
ATOM   50321 H  H     . LEU H  2 258 ? 120.425 146.328 176.227 1.00 90.10  ? 258 LEU b H     1 
ATOM   50322 H  HA    . LEU H  2 258 ? 118.372 147.770 175.255 1.00 90.10  ? 258 LEU b HA    1 
ATOM   50323 H  HB2   . LEU H  2 258 ? 120.745 146.941 173.985 1.00 90.10  ? 258 LEU b HB2   1 
ATOM   50324 H  HB3   . LEU H  2 258 ? 119.622 147.779 173.251 1.00 90.10  ? 258 LEU b HB3   1 
ATOM   50325 H  HG    . LEU H  2 258 ? 121.217 148.769 175.352 1.00 90.10  ? 258 LEU b HG    1 
ATOM   50326 H  HD11  . LEU H  2 258 ? 121.351 149.498 172.633 1.00 90.10  ? 258 LEU b HD11  1 
ATOM   50327 H  HD12  . LEU H  2 258 ? 122.411 148.554 173.344 1.00 90.10  ? 258 LEU b HD12  1 
ATOM   50328 H  HD13  . LEU H  2 258 ? 122.284 150.076 173.780 1.00 90.10  ? 258 LEU b HD13  1 
ATOM   50329 H  HD21  . LEU H  2 258 ? 120.221 150.881 174.712 1.00 90.10  ? 258 LEU b HD21  1 
ATOM   50330 H  HD22  . LEU H  2 258 ? 119.114 150.014 173.975 1.00 90.10  ? 258 LEU b HD22  1 
ATOM   50331 H  HD23  . LEU H  2 258 ? 119.293 149.899 175.549 1.00 90.10  ? 258 LEU b HD23  1 
ATOM   50332 N  N     . VAL H  2 259 ? 118.243 144.728 174.981 1.00 88.49  ? 259 VAL b N     1 
ATOM   50333 C  CA    . VAL H  2 259 ? 117.621 143.575 174.332 1.00 88.49  ? 259 VAL b CA    1 
ATOM   50334 C  C     . VAL H  2 259 ? 116.621 142.932 175.285 1.00 88.49  ? 259 VAL b C     1 
ATOM   50335 O  O     . VAL H  2 259 ? 116.947 141.930 175.939 1.00 88.49  ? 259 VAL b O     1 
ATOM   50336 C  CB    . VAL H  2 259 ? 118.677 142.556 173.873 1.00 88.49  ? 259 VAL b CB    1 
ATOM   50337 C  CG1   . VAL H  2 259 ? 118.021 141.390 173.146 1.00 88.49  ? 259 VAL b CG1   1 
ATOM   50338 C  CG2   . VAL H  2 259 ? 119.712 143.223 172.977 1.00 88.49  ? 259 VAL b CG2   1 
ATOM   50339 H  H     . VAL H  2 259 ? 118.588 144.555 175.749 1.00 88.49  ? 259 VAL b H     1 
ATOM   50340 H  HA    . VAL H  2 259 ? 117.137 143.870 173.547 1.00 88.49  ? 259 VAL b HA    1 
ATOM   50341 H  HB    . VAL H  2 259 ? 119.132 142.200 174.650 1.00 88.49  ? 259 VAL b HB    1 
ATOM   50342 H  HG11  . VAL H  2 259 ? 117.555 141.727 172.365 1.00 88.49  ? 259 VAL b HG11  1 
ATOM   50343 H  HG12  . VAL H  2 259 ? 117.396 140.947 173.740 1.00 88.49  ? 259 VAL b HG12  1 
ATOM   50344 H  HG13  . VAL H  2 259 ? 118.711 140.763 172.875 1.00 88.49  ? 259 VAL b HG13  1 
ATOM   50345 H  HG21  . VAL H  2 259 ? 120.558 143.262 173.448 1.00 88.49  ? 259 VAL b HG21  1 
ATOM   50346 H  HG22  . VAL H  2 259 ? 119.415 144.119 172.755 1.00 88.49  ? 259 VAL b HG22  1 
ATOM   50347 H  HG23  . VAL H  2 259 ? 119.810 142.701 172.166 1.00 88.49  ? 259 VAL b HG23  1 
ATOM   50348 N  N     . PRO H  2 260 ? 115.404 143.468 175.407 1.00 87.78  ? 260 PRO b N     1 
ATOM   50349 C  CA    . PRO H  2 260 ? 114.383 142.769 176.202 1.00 87.78  ? 260 PRO b CA    1 
ATOM   50350 C  C     . PRO H  2 260 ? 114.073 141.372 175.691 1.00 87.78  ? 260 PRO b C     1 
ATOM   50351 O  O     . PRO H  2 260 ? 113.826 140.471 176.501 1.00 87.78  ? 260 PRO b O     1 
ATOM   50352 C  CB    . PRO H  2 260 ? 113.160 143.694 176.104 1.00 87.78  ? 260 PRO b CB    1 
ATOM   50353 C  CG    . PRO H  2 260 ? 113.422 144.576 174.927 1.00 87.78  ? 260 PRO b CG    1 
ATOM   50354 C  CD    . PRO H  2 260 ? 114.904 144.737 174.854 1.00 87.78  ? 260 PRO b CD    1 
ATOM   50355 H  HA    . PRO H  2 260 ? 114.661 142.712 177.129 1.00 87.78  ? 260 PRO b HA    1 
ATOM   50356 H  HB2   . PRO H  2 260 ? 112.360 143.165 175.962 1.00 87.78  ? 260 PRO b HB2   1 
ATOM   50357 H  HB3   . PRO H  2 260 ? 113.083 144.222 176.914 1.00 87.78  ? 260 PRO b HB3   1 
ATOM   50358 H  HG2   . PRO H  2 260 ? 113.084 144.154 174.122 1.00 87.78  ? 260 PRO b HG2   1 
ATOM   50359 H  HG3   . PRO H  2 260 ? 112.994 145.436 175.066 1.00 87.78  ? 260 PRO b HG3   1 
ATOM   50360 H  HD2   . PRO H  2 260 ? 115.186 144.845 173.933 1.00 87.78  ? 260 PRO b HD2   1 
ATOM   50361 H  HD3   . PRO H  2 260 ? 115.191 145.481 175.404 1.00 87.78  ? 260 PRO b HD3   1 
ATOM   50362 N  N     . TYR H  2 261 ? 114.096 141.157 174.383 1.00 88.16  ? 261 TYR b N     1 
ATOM   50363 C  CA    . TYR H  2 261 ? 113.774 139.869 173.790 1.00 88.16  ? 261 TYR b CA    1 
ATOM   50364 C  C     . TYR H  2 261 ? 114.849 139.504 172.780 1.00 88.16  ? 261 TYR b C     1 
ATOM   50365 O  O     . TYR H  2 261 ? 115.479 140.388 172.189 1.00 88.16  ? 261 TYR b O     1 
ATOM   50366 C  CB    . TYR H  2 261 ? 112.396 139.902 173.117 1.00 88.16  ? 261 TYR b CB    1 
ATOM   50367 C  CG    . TYR H  2 261 ? 111.270 140.158 174.091 1.00 88.16  ? 261 TYR b CG    1 
ATOM   50368 C  CD1   . TYR H  2 261 ? 110.656 139.110 174.761 1.00 88.16  ? 261 TYR b CD1   1 
ATOM   50369 C  CD2   . TYR H  2 261 ? 110.830 141.447 174.348 1.00 88.16  ? 261 TYR b CD2   1 
ATOM   50370 C  CE1   . TYR H  2 261 ? 109.630 139.339 175.657 1.00 88.16  ? 261 TYR b CE1   1 
ATOM   50371 C  CE2   . TYR H  2 261 ? 109.805 141.687 175.242 1.00 88.16  ? 261 TYR b CE2   1 
ATOM   50372 C  CZ    . TYR H  2 261 ? 109.209 140.629 175.893 1.00 88.16  ? 261 TYR b CZ    1 
ATOM   50373 O  OH    . TYR H  2 261 ? 108.187 140.862 176.783 1.00 88.16  ? 261 TYR b OH    1 
ATOM   50374 H  H     . TYR H  2 261 ? 114.299 141.758 173.803 1.00 88.16  ? 261 TYR b H     1 
ATOM   50375 H  HA    . TYR H  2 261 ? 113.757 139.192 174.482 1.00 88.16  ? 261 TYR b HA    1 
ATOM   50376 H  HB2   . TYR H  2 261 ? 112.387 140.616 172.461 1.00 88.16  ? 261 TYR b HB2   1 
ATOM   50377 H  HB3   . TYR H  2 261 ? 112.230 139.053 172.682 1.00 88.16  ? 261 TYR b HB3   1 
ATOM   50378 H  HD1   . TYR H  2 261 ? 110.940 138.238 174.603 1.00 88.16  ? 261 TYR b HD1   1 
ATOM   50379 H  HD2   . TYR H  2 261 ? 111.231 142.163 173.910 1.00 88.16  ? 261 TYR b HD2   1 
ATOM   50380 H  HE1   . TYR H  2 261 ? 109.226 138.627 176.098 1.00 88.16  ? 261 TYR b HE1   1 
ATOM   50381 H  HE2   . TYR H  2 261 ? 109.518 142.556 175.403 1.00 88.16  ? 261 TYR b HE2   1 
ATOM   50382 H  HH    . TYR H  2 261 ? 107.929 140.136 177.118 1.00 88.16  ? 261 TYR b HH    1 
ATOM   50383 N  N     . PRO H  2 262 ? 115.079 138.206 172.557 1.00 87.17  ? 262 PRO b N     1 
ATOM   50384 C  CA    . PRO H  2 262 ? 116.207 137.813 171.690 1.00 87.17  ? 262 PRO b CA    1 
ATOM   50385 C  C     . PRO H  2 262 ? 116.127 138.392 170.288 1.00 87.17  ? 262 PRO b C     1 
ATOM   50386 O  O     . PRO H  2 262 ? 117.128 138.910 169.775 1.00 87.17  ? 262 PRO b O     1 
ATOM   50387 C  CB    . PRO H  2 262 ? 116.119 136.279 171.687 1.00 87.17  ? 262 PRO b CB    1 
ATOM   50388 C  CG    . PRO H  2 262 ? 114.706 135.971 172.049 1.00 87.17  ? 262 PRO b CG    1 
ATOM   50389 C  CD    . PRO H  2 262 ? 114.301 137.042 173.010 1.00 87.17  ? 262 PRO b CD    1 
ATOM   50390 H  HA    . PRO H  2 262 ? 117.045 138.081 172.098 1.00 87.17  ? 262 PRO b HA    1 
ATOM   50391 H  HB2   . PRO H  2 262 ? 116.327 135.943 170.801 1.00 87.17  ? 262 PRO b HB2   1 
ATOM   50392 H  HB3   . PRO H  2 262 ? 116.730 135.915 172.346 1.00 87.17  ? 262 PRO b HB3   1 
ATOM   50393 H  HG2   . PRO H  2 262 ? 114.152 136.001 171.253 1.00 87.17  ? 262 PRO b HG2   1 
ATOM   50394 H  HG3   . PRO H  2 262 ? 114.658 135.098 172.467 1.00 87.17  ? 262 PRO b HG3   1 
ATOM   50395 H  HD2   . PRO H  2 262 ? 113.350 137.213 172.941 1.00 87.17  ? 262 PRO b HD2   1 
ATOM   50396 H  HD3   . PRO H  2 262 ? 114.556 136.797 173.913 1.00 87.17  ? 262 PRO b HD3   1 
ATOM   50397 N  N     . ARG H  2 263 ? 114.960 138.315 169.648 1.00 88.63  ? 263 ARG b N     1 
ATOM   50398 C  CA    . ARG H  2 263 ? 114.838 138.814 168.283 1.00 88.63  ? 263 ARG b CA    1 
ATOM   50399 C  C     . ARG H  2 263 ? 114.856 140.337 168.245 1.00 88.63  ? 263 ARG b C     1 
ATOM   50400 O  O     . ARG H  2 263 ? 115.377 140.933 167.295 1.00 88.63  ? 263 ARG b O     1 
ATOM   50401 C  CB    . ARG H  2 263 ? 113.558 138.284 167.640 1.00 88.63  ? 263 ARG b CB    1 
ATOM   50402 C  CG    . ARG H  2 263 ? 113.332 136.798 167.834 1.00 88.63  ? 263 ARG b CG    1 
ATOM   50403 C  CD    . ARG H  2 263 ? 112.444 136.237 166.742 1.00 88.63  ? 263 ARG b CD    1 
ATOM   50404 N  NE    . ARG H  2 263 ? 113.179 136.062 165.496 1.00 88.63  ? 263 ARG b NE    1 
ATOM   50405 C  CZ    . ARG H  2 263 ? 112.653 135.600 164.370 1.00 88.63  ? 263 ARG b CZ    1 
ATOM   50406 N  NH1   . ARG H  2 263 ? 111.375 135.270 164.287 1.00 88.63  ? 263 ARG b NH1   1 
ATOM   50407 N  NH2   . ARG H  2 263 ? 113.431 135.465 163.300 1.00 88.63  ? 263 ARG b NH2   1 
ATOM   50408 H  H     . ARG H  2 263 ? 114.239 137.980 169.975 1.00 88.63  ? 263 ARG b H     1 
ATOM   50409 H  HA    . ARG H  2 263 ? 115.591 138.493 167.762 1.00 88.63  ? 263 ARG b HA    1 
ATOM   50410 H  HB2   . ARG H  2 263 ? 112.803 138.750 168.029 1.00 88.63  ? 263 ARG b HB2   1 
ATOM   50411 H  HB3   . ARG H  2 263 ? 113.596 138.455 166.687 1.00 88.63  ? 263 ARG b HB3   1 
ATOM   50412 H  HG2   . ARG H  2 263 ? 114.184 136.335 167.800 1.00 88.63  ? 263 ARG b HG2   1 
ATOM   50413 H  HG3   . ARG H  2 263 ? 112.899 136.646 168.689 1.00 88.63  ? 263 ARG b HG3   1 
ATOM   50414 H  HD2   . ARG H  2 263 ? 112.099 135.373 167.017 1.00 88.63  ? 263 ARG b HD2   1 
ATOM   50415 H  HD3   . ARG H  2 263 ? 111.713 136.853 166.577 1.00 88.63  ? 263 ARG b HD3   1 
ATOM   50416 H  HE    . ARG H  2 263 ? 114.008 136.289 165.486 1.00 88.63  ? 263 ARG b HE    1 
ATOM   50417 H  HH11  . ARG H  2 263 ? 110.862 135.353 164.972 1.00 88.63  ? 263 ARG b HH11  1 
ATOM   50418 H  HH12  . ARG H  2 263 ? 111.056 134.973 163.546 1.00 88.63  ? 263 ARG b HH12  1 
ATOM   50419 H  HH21  . ARG H  2 263 ? 114.264 135.676 163.344 1.00 88.63  ? 263 ARG b HH21  1 
ATOM   50420 H  HH22  . ARG H  2 263 ? 113.102 135.167 162.567 1.00 88.63  ? 263 ARG b HH22  1 
ATOM   50421 N  N     . ILE H  2 264 ? 114.302 140.984 169.269 1.00 90.00  ? 264 ILE b N     1 
ATOM   50422 C  CA    . ILE H  2 264 ? 114.174 142.437 169.273 1.00 90.00  ? 264 ILE b CA    1 
ATOM   50423 C  C     . ILE H  2 264 ? 115.488 143.029 169.757 1.00 90.00  ? 264 ILE b C     1 
ATOM   50424 O  O     . ILE H  2 264 ? 115.651 143.324 170.946 1.00 90.00  ? 264 ILE b O     1 
ATOM   50425 C  CB    . ILE H  2 264 ? 112.998 142.892 170.157 1.00 90.00  ? 264 ILE b CB    1 
ATOM   50426 C  CG1   . ILE H  2 264 ? 111.745 142.062 169.858 1.00 90.00  ? 264 ILE b CG1   1 
ATOM   50427 C  CG2   . ILE H  2 264 ? 112.718 144.373 169.950 1.00 90.00  ? 264 ILE b CG2   1 
ATOM   50428 C  CD1   . ILE H  2 264 ? 111.288 142.117 168.415 1.00 90.00  ? 264 ILE b CD1   1 
ATOM   50429 H  H     . ILE H  2 264 ? 113.998 140.603 169.977 1.00 90.00  ? 264 ILE b H     1 
ATOM   50430 H  HA    . ILE H  2 264 ? 114.016 142.749 168.369 1.00 90.00  ? 264 ILE b HA    1 
ATOM   50431 H  HB    . ILE H  2 264 ? 113.241 142.753 171.086 1.00 90.00  ? 264 ILE b HB    1 
ATOM   50432 H  HG12  . ILE H  2 264 ? 111.923 141.135 170.078 1.00 90.00  ? 264 ILE b HG12  1 
ATOM   50433 H  HG13  . ILE H  2 264 ? 111.018 142.393 170.408 1.00 90.00  ? 264 ILE b HG13  1 
ATOM   50434 H  HG21  . ILE H  2 264 ? 112.635 144.552 169.001 1.00 90.00  ? 264 ILE b HG21  1 
ATOM   50435 H  HG22  . ILE H  2 264 ? 113.453 144.887 170.320 1.00 90.00  ? 264 ILE b HG22  1 
ATOM   50436 H  HG23  . ILE H  2 264 ? 111.893 144.605 170.405 1.00 90.00  ? 264 ILE b HG23  1 
ATOM   50437 H  HD11  . ILE H  2 264 ? 111.075 143.035 168.186 1.00 90.00  ? 264 ILE b HD11  1 
ATOM   50438 H  HD12  . ILE H  2 264 ? 110.499 141.562 168.315 1.00 90.00  ? 264 ILE b HD12  1 
ATOM   50439 H  HD13  . ILE H  2 264 ? 111.996 141.787 167.841 1.00 90.00  ? 264 ILE b HD13  1 
ATOM   50440 N  N     . HIS H  2 265 ? 116.430 143.205 168.836 1.00 88.48  ? 265 HIS b N     1 
ATOM   50441 C  CA    . HIS H  2 265 ? 117.772 143.673 169.163 1.00 88.48  ? 265 HIS b CA    1 
ATOM   50442 C  C     . HIS H  2 265 ? 118.256 144.665 168.110 1.00 88.48  ? 265 HIS b C     1 
ATOM   50443 O  O     . HIS H  2 265 ? 119.383 144.588 167.619 1.00 88.48  ? 265 HIS b O     1 
ATOM   50444 C  CB    . HIS H  2 265 ? 118.729 142.490 169.301 1.00 88.48  ? 265 HIS b CB    1 
ATOM   50445 C  CG    . HIS H  2 265 ? 118.847 141.650 168.066 1.00 88.48  ? 265 HIS b CG    1 
ATOM   50446 N  ND1   . HIS H  2 265 ? 119.584 140.486 168.027 1.00 88.48  ? 265 HIS b ND1   1 
ATOM   50447 C  CD2   . HIS H  2 265 ? 118.321 141.802 166.827 1.00 88.48  ? 265 HIS b CD2   1 
ATOM   50448 C  CE1   . HIS H  2 265 ? 119.508 139.959 166.818 1.00 88.48  ? 265 HIS b CE1   1 
ATOM   50449 N  NE2   . HIS H  2 265 ? 118.748 140.738 166.071 1.00 88.48  ? 265 HIS b NE2   1 
ATOM   50450 H  H     . HIS H  2 265 ? 116.313 143.053 167.998 1.00 88.48  ? 265 HIS b H     1 
ATOM   50451 H  HA    . HIS H  2 265 ? 117.748 144.135 170.016 1.00 88.48  ? 265 HIS b HA    1 
ATOM   50452 H  HB2   . HIS H  2 265 ? 119.604 142.836 169.520 1.00 88.48  ? 265 HIS b HB2   1 
ATOM   50453 H  HB3   . HIS H  2 265 ? 118.414 141.917 170.016 1.00 88.48  ? 265 HIS b HB3   1 
ATOM   50454 H  HD1   . HIS H  2 265 ? 120.025 140.155 168.686 1.00 88.48  ? 265 HIS b HD1   1 
ATOM   50455 H  HD2   . HIS H  2 265 ? 117.774 142.498 166.543 1.00 88.48  ? 265 HIS b HD2   1 
ATOM   50456 H  HE1   . HIS H  2 265 ? 119.920 139.172 166.541 1.00 88.48  ? 265 HIS b HE1   1 
ATOM   50457 N  N     . PHE H  2 266 ? 117.399 145.621 167.752 1.00 88.35  ? 266 PHE b N     1 
ATOM   50458 C  CA    . PHE H  2 266 ? 117.691 146.605 166.712 1.00 88.35  ? 266 PHE b CA    1 
ATOM   50459 C  C     . PHE H  2 266 ? 117.555 148.011 167.290 1.00 88.35  ? 266 PHE b C     1 
ATOM   50460 O  O     . PHE H  2 266 ? 116.601 148.735 166.976 1.00 88.35  ? 266 PHE b O     1 
ATOM   50461 C  CB    . PHE H  2 266 ? 116.765 146.428 165.510 1.00 88.35  ? 266 PHE b CB    1 
ATOM   50462 C  CG    . PHE H  2 266 ? 116.960 145.131 164.777 1.00 88.35  ? 266 PHE b CG    1 
ATOM   50463 C  CD1   . PHE H  2 266 ? 117.947 145.006 163.812 1.00 88.35  ? 266 PHE b CD1   1 
ATOM   50464 C  CD2   . PHE H  2 266 ? 116.153 144.039 165.045 1.00 88.35  ? 266 PHE b CD2   1 
ATOM   50465 C  CE1   . PHE H  2 266 ? 118.126 143.815 163.134 1.00 88.35  ? 266 PHE b CE1   1 
ATOM   50466 C  CE2   . PHE H  2 266 ? 116.328 142.847 164.370 1.00 88.35  ? 266 PHE b CE2   1 
ATOM   50467 C  CZ    . PHE H  2 266 ? 117.316 142.736 163.414 1.00 88.35  ? 266 PHE b CZ    1 
ATOM   50468 H  H     . PHE H  2 266 ? 116.623 145.722 168.106 1.00 88.35  ? 266 PHE b H     1 
ATOM   50469 H  HA    . PHE H  2 266 ? 118.605 146.492 166.408 1.00 88.35  ? 266 PHE b HA    1 
ATOM   50470 H  HB2   . PHE H  2 266 ? 115.847 146.459 165.818 1.00 88.35  ? 266 PHE b HB2   1 
ATOM   50471 H  HB3   . PHE H  2 266 ? 116.926 147.150 164.885 1.00 88.35  ? 266 PHE b HB3   1 
ATOM   50472 H  HD1   . PHE H  2 266 ? 118.496 145.731 163.620 1.00 88.35  ? 266 PHE b HD1   1 
ATOM   50473 H  HD2   . PHE H  2 266 ? 115.485 144.108 165.689 1.00 88.35  ? 266 PHE b HD2   1 
ATOM   50474 H  HE1   . PHE H  2 266 ? 118.792 143.741 162.490 1.00 88.35  ? 266 PHE b HE1   1 
ATOM   50475 H  HE2   . PHE H  2 266 ? 115.781 142.120 164.559 1.00 88.35  ? 266 PHE b HE2   1 
ATOM   50476 H  HZ    . PHE H  2 266 ? 117.435 141.933 162.958 1.00 88.35  ? 266 PHE b HZ    1 
ATOM   50477 N  N     . PRO H  2 267 ? 118.496 148.429 168.140 1.00 88.48  ? 267 PRO b N     1 
ATOM   50478 C  CA    . PRO H  2 267 ? 118.485 149.808 168.652 1.00 88.48  ? 267 PRO b CA    1 
ATOM   50479 C  C     . PRO H  2 267 ? 119.152 150.756 167.664 1.00 88.48  ? 267 PRO b C     1 
ATOM   50480 O  O     . PRO H  2 267 ? 120.334 150.606 167.348 1.00 88.48  ? 267 PRO b O     1 
ATOM   50481 C  CB    . PRO H  2 267 ? 119.282 149.704 169.957 1.00 88.48  ? 267 PRO b CB    1 
ATOM   50482 C  CG    . PRO H  2 267 ? 120.235 148.586 169.706 1.00 88.48  ? 267 PRO b CG    1 
ATOM   50483 C  CD    . PRO H  2 267 ? 119.509 147.602 168.818 1.00 88.48  ? 267 PRO b CD    1 
ATOM   50484 H  HA    . PRO H  2 267 ? 117.580 150.104 168.838 1.00 88.48  ? 267 PRO b HA    1 
ATOM   50485 H  HB2   . PRO H  2 267 ? 119.757 150.534 170.120 1.00 88.48  ? 267 PRO b HB2   1 
ATOM   50486 H  HB3   . PRO H  2 267 ? 118.686 149.493 170.692 1.00 88.48  ? 267 PRO b HB3   1 
ATOM   50487 H  HG2   . PRO H  2 267 ? 121.025 148.927 169.258 1.00 88.48  ? 267 PRO b HG2   1 
ATOM   50488 H  HG3   . PRO H  2 267 ? 120.475 148.169 170.548 1.00 88.48  ? 267 PRO b HG3   1 
ATOM   50489 H  HD2   . PRO H  2 267 ? 120.118 147.213 168.173 1.00 88.48  ? 267 PRO b HD2   1 
ATOM   50490 H  HD3   . PRO H  2 267 ? 119.082 146.920 169.358 1.00 88.48  ? 267 PRO b HD3   1 
ATOM   50491 N  N     . LEU H  2 268 ? 118.393 151.733 167.176 1.00 88.57  ? 268 LEU b N     1 
ATOM   50492 C  CA    . LEU H  2 268 ? 118.954 152.713 166.258 1.00 88.57  ? 268 LEU b CA    1 
ATOM   50493 C  C     . LEU H  2 268 ? 119.846 153.693 167.013 1.00 88.57  ? 268 LEU b C     1 
ATOM   50494 O  O     . LEU H  2 268 ? 119.621 153.998 168.187 1.00 88.57  ? 268 LEU b O     1 
ATOM   50495 C  CB    . LEU H  2 268 ? 117.842 153.462 165.518 1.00 88.57  ? 268 LEU b CB    1 
ATOM   50496 C  CG    . LEU H  2 268 ? 117.155 154.643 166.211 1.00 88.57  ? 268 LEU b CG    1 
ATOM   50497 C  CD1   . LEU H  2 268 ? 116.102 155.246 165.292 1.00 88.57  ? 268 LEU b CD1   1 
ATOM   50498 C  CD2   . LEU H  2 268 ? 116.539 154.236 167.538 1.00 88.57  ? 268 LEU b CD2   1 
ATOM   50499 H  H     . LEU H  2 268 ? 117.561 151.848 167.359 1.00 88.57  ? 268 LEU b H     1 
ATOM   50500 H  HA    . LEU H  2 268 ? 119.499 152.254 165.600 1.00 88.57  ? 268 LEU b HA    1 
ATOM   50501 H  HB2   . LEU H  2 268 ? 118.219 153.806 164.693 1.00 88.57  ? 268 LEU b HB2   1 
ATOM   50502 H  HB3   . LEU H  2 268 ? 117.147 152.821 165.302 1.00 88.57  ? 268 LEU b HB3   1 
ATOM   50503 H  HG    . LEU H  2 268 ? 117.816 155.329 166.389 1.00 88.57  ? 268 LEU b HG    1 
ATOM   50504 H  HD11  . LEU H  2 268 ? 115.559 154.532 164.921 1.00 88.57  ? 268 LEU b HD11  1 
ATOM   50505 H  HD12  . LEU H  2 268 ? 115.545 155.854 165.803 1.00 88.57  ? 268 LEU b HD12  1 
ATOM   50506 H  HD13  . LEU H  2 268 ? 116.547 155.727 164.578 1.00 88.57  ? 268 LEU b HD13  1 
ATOM   50507 H  HD21  . LEU H  2 268 ? 117.247 154.125 168.189 1.00 88.57  ? 268 LEU b HD21  1 
ATOM   50508 H  HD22  . LEU H  2 268 ? 115.931 154.933 167.830 1.00 88.57  ? 268 LEU b HD22  1 
ATOM   50509 H  HD23  . LEU H  2 268 ? 116.057 153.404 167.425 1.00 88.57  ? 268 LEU b HD23  1 
ATOM   50510 N  N     . VAL H  2 269 ? 120.873 154.181 166.329 1.00 87.93  ? 269 VAL b N     1 
ATOM   50511 C  CA    . VAL H  2 269 ? 121.879 155.037 166.946 1.00 87.93  ? 269 VAL b CA    1 
ATOM   50512 C  C     . VAL H  2 269 ? 121.451 156.492 166.829 1.00 87.93  ? 269 VAL b C     1 
ATOM   50513 O  O     . VAL H  2 269 ? 120.788 156.899 165.870 1.00 87.93  ? 269 VAL b O     1 
ATOM   50514 C  CB    . VAL H  2 269 ? 123.263 154.808 166.303 1.00 87.93  ? 269 VAL b CB    1 
ATOM   50515 C  CG1   . VAL H  2 269 ? 124.325 155.652 166.997 1.00 87.93  ? 269 VAL b CG1   1 
ATOM   50516 C  CG2   . VAL H  2 269 ? 123.629 153.338 166.355 1.00 87.93  ? 269 VAL b CG2   1 
ATOM   50517 H  H     . VAL H  2 269 ? 121.011 154.029 165.495 1.00 87.93  ? 269 VAL b H     1 
ATOM   50518 H  HA    . VAL H  2 269 ? 121.946 154.818 167.887 1.00 87.93  ? 269 VAL b HA    1 
ATOM   50519 H  HB    . VAL H  2 269 ? 123.228 155.076 165.372 1.00 87.93  ? 269 VAL b HB    1 
ATOM   50520 H  HG11  . VAL H  2 269 ? 124.308 155.465 167.949 1.00 87.93  ? 269 VAL b HG11  1 
ATOM   50521 H  HG12  . VAL H  2 269 ? 124.140 156.591 166.840 1.00 87.93  ? 269 VAL b HG12  1 
ATOM   50522 H  HG13  . VAL H  2 269 ? 125.195 155.427 166.632 1.00 87.93  ? 269 VAL b HG13  1 
ATOM   50523 H  HG21  . VAL H  2 269 ? 123.551 152.962 165.464 1.00 87.93  ? 269 VAL b HG21  1 
ATOM   50524 H  HG22  . VAL H  2 269 ? 123.022 152.884 166.959 1.00 87.93  ? 269 VAL b HG22  1 
ATOM   50525 H  HG23  . VAL H  2 269 ? 124.540 153.249 166.675 1.00 87.93  ? 269 VAL b HG23  1 
ATOM   50526 N  N     . THR H  2 270 ? 121.835 157.283 167.829 1.00 87.36  ? 270 THR b N     1 
ATOM   50527 C  CA    . THR H  2 270 ? 121.602 158.721 167.822 1.00 87.36  ? 270 THR b CA    1 
ATOM   50528 C  C     . THR H  2 270 ? 122.749 159.386 168.566 1.00 87.36  ? 270 THR b C     1 
ATOM   50529 O  O     . THR H  2 270 ? 123.113 158.952 169.663 1.00 87.36  ? 270 THR b O     1 
ATOM   50530 C  CB    . THR H  2 270 ? 120.260 159.076 168.473 1.00 87.36  ? 270 THR b CB    1 
ATOM   50531 O  OG1   . THR H  2 270 ? 119.194 158.443 167.755 1.00 87.36  ? 270 THR b OG1   1 
ATOM   50532 C  CG2   . THR H  2 270 ? 120.045 160.583 168.471 1.00 87.36  ? 270 THR b CG2   1 
ATOM   50533 H  H     . THR H  2 270 ? 122.242 157.002 168.532 1.00 87.36  ? 270 THR b H     1 
ATOM   50534 H  HA    . THR H  2 270 ? 121.598 159.044 166.908 1.00 87.36  ? 270 THR b HA    1 
ATOM   50535 H  HB    . THR H  2 270 ? 120.256 158.768 169.393 1.00 87.36  ? 270 THR b HB    1 
ATOM   50536 H  HG1   . THR H  2 270 ? 119.298 157.609 167.760 1.00 87.36  ? 270 THR b HG1   1 
ATOM   50537 H  HG21  . THR H  2 270 ? 119.108 160.785 168.625 1.00 87.36  ? 270 THR b HG21  1 
ATOM   50538 H  HG22  . THR H  2 270 ? 120.309 160.953 167.614 1.00 87.36  ? 270 THR b HG22  1 
ATOM   50539 H  HG23  . THR H  2 270 ? 120.576 160.996 169.169 1.00 87.36  ? 270 THR b HG23  1 
ATOM   50540 N  N     . TYR H  2 271 ? 123.311 160.436 167.970 1.00 85.66  ? 271 TYR b N     1 
ATOM   50541 C  CA    . TYR H  2 271 ? 124.497 161.096 168.492 1.00 85.66  ? 271 TYR b CA    1 
ATOM   50542 C  C     . TYR H  2 271 ? 124.234 162.590 168.611 1.00 85.66  ? 271 TYR b C     1 
ATOM   50543 O  O     . TYR H  2 271 ? 123.447 163.160 167.852 1.00 85.66  ? 271 TYR b O     1 
ATOM   50544 C  CB    . TYR H  2 271 ? 125.713 160.841 167.587 1.00 85.66  ? 271 TYR b CB    1 
ATOM   50545 C  CG    . TYR H  2 271 ? 127.018 161.390 168.118 1.00 85.66  ? 271 TYR b CG    1 
ATOM   50546 C  CD1   . TYR H  2 271 ? 127.430 162.678 167.804 1.00 85.66  ? 271 TYR b CD1   1 
ATOM   50547 C  CD2   . TYR H  2 271 ? 127.843 160.617 168.924 1.00 85.66  ? 271 TYR b CD2   1 
ATOM   50548 C  CE1   . TYR H  2 271 ? 128.624 163.183 168.284 1.00 85.66  ? 271 TYR b CE1   1 
ATOM   50549 C  CE2   . TYR H  2 271 ? 129.038 161.114 169.408 1.00 85.66  ? 271 TYR b CE2   1 
ATOM   50550 C  CZ    . TYR H  2 271 ? 129.423 162.397 169.085 1.00 85.66  ? 271 TYR b CZ    1 
ATOM   50551 O  OH    . TYR H  2 271 ? 130.613 162.893 169.565 1.00 85.66  ? 271 TYR b OH    1 
ATOM   50552 H  H     . TYR H  2 271 ? 123.010 160.792 167.248 1.00 85.66  ? 271 TYR b H     1 
ATOM   50553 H  HA    . TYR H  2 271 ? 124.700 160.750 169.374 1.00 85.66  ? 271 TYR b HA    1 
ATOM   50554 H  HB2   . TYR H  2 271 ? 125.820 159.883 167.477 1.00 85.66  ? 271 TYR b HB2   1 
ATOM   50555 H  HB3   . TYR H  2 271 ? 125.551 161.252 166.724 1.00 85.66  ? 271 TYR b HB3   1 
ATOM   50556 H  HD1   . TYR H  2 271 ? 126.892 163.210 167.265 1.00 85.66  ? 271 TYR b HD1   1 
ATOM   50557 H  HD2   . TYR H  2 271 ? 127.585 159.751 169.144 1.00 85.66  ? 271 TYR b HD2   1 
ATOM   50558 H  HE1   . TYR H  2 271 ? 128.887 164.048 168.068 1.00 85.66  ? 271 TYR b HE1   1 
ATOM   50559 H  HE2   . TYR H  2 271 ? 129.581 160.587 169.949 1.00 85.66  ? 271 TYR b HE2   1 
ATOM   50560 H  HH    . TYR H  2 271 ? 130.776 163.637 169.211 1.00 85.66  ? 271 TYR b HH    1 
ATOM   50561 N  N     . SER H  2 272 ? 124.898 163.218 169.580 1.00 86.98  ? 272 SER b N     1 
ATOM   50562 C  CA    . SER H  2 272 ? 124.737 164.645 169.821 1.00 86.98  ? 272 SER b CA    1 
ATOM   50563 C  C     . SER H  2 272 ? 125.944 165.144 170.597 1.00 86.98  ? 272 SER b C     1 
ATOM   50564 O  O     . SER H  2 272 ? 126.540 164.377 171.361 1.00 86.98  ? 272 SER b O     1 
ATOM   50565 C  CB    . SER H  2 272 ? 123.447 164.934 170.601 1.00 86.98  ? 272 SER b CB    1 
ATOM   50566 O  OG    . SER H  2 272 ? 123.349 166.309 170.930 1.00 86.98  ? 272 SER b OG    1 
ATOM   50567 H  H     . SER H  2 272 ? 125.452 162.835 170.113 1.00 86.98  ? 272 SER b H     1 
ATOM   50568 H  HA    . SER H  2 272 ? 124.692 165.106 168.972 1.00 86.98  ? 272 SER b HA    1 
ATOM   50569 H  HB2   . SER H  2 272 ? 122.686 164.684 170.055 1.00 86.98  ? 272 SER b HB2   1 
ATOM   50570 H  HB3   . SER H  2 272 ? 123.451 164.414 171.420 1.00 86.98  ? 272 SER b HB3   1 
ATOM   50571 H  HG    . SER H  2 272 ? 122.765 166.422 171.522 1.00 86.98  ? 272 SER b HG    1 
ATOM   50572 N  N     . PRO H  2 273 ? 126.330 166.419 170.433 1.00 88.29  ? 273 PRO b N     1 
ATOM   50573 C  CA    . PRO H  2 273 ? 125.789 167.429 169.513 1.00 88.29  ? 273 PRO b CA    1 
ATOM   50574 C  C     . PRO H  2 273 ? 126.607 167.539 168.229 1.00 88.29  ? 273 PRO b C     1 
ATOM   50575 O  O     . PRO H  2 273 ? 127.829 167.643 168.283 1.00 88.29  ? 273 PRO b O     1 
ATOM   50576 C  CB    . PRO H  2 273 ? 125.867 168.705 170.352 1.00 88.29  ? 273 PRO b CB    1 
ATOM   50577 C  CG    . PRO H  2 273 ? 127.142 168.525 171.132 1.00 88.29  ? 273 PRO b CG    1 
ATOM   50578 C  CD    . PRO H  2 273 ? 127.266 167.033 171.393 1.00 88.29  ? 273 PRO b CD    1 
ATOM   50579 H  HA    . PRO H  2 273 ? 124.863 167.249 169.296 1.00 88.29  ? 273 PRO b HA    1 
ATOM   50580 H  HB2   . PRO H  2 273 ? 125.918 169.481 169.773 1.00 88.29  ? 273 PRO b HB2   1 
ATOM   50581 H  HB3   . PRO H  2 273 ? 125.102 168.760 170.945 1.00 88.29  ? 273 PRO b HB3   1 
ATOM   50582 H  HG2   . PRO H  2 273 ? 127.890 168.839 170.602 1.00 88.29  ? 273 PRO b HG2   1 
ATOM   50583 H  HG3   . PRO H  2 273 ? 127.084 169.015 171.967 1.00 88.29  ? 273 PRO b HG3   1 
ATOM   50584 H  HD2   . PRO H  2 273 ? 128.171 166.736 171.214 1.00 88.29  ? 273 PRO b HD2   1 
ATOM   50585 H  HD3   . PRO H  2 273 ? 126.999 166.828 172.303 1.00 88.29  ? 273 PRO b HD3   1 
ATOM   50586 N  N     . ILE H  2 274 ? 125.967 167.523 167.062 1.00 88.77  ? 274 ILE b N     1 
ATOM   50587 C  CA    . ILE H  2 274 ? 126.661 167.677 165.787 1.00 88.77  ? 274 ILE b CA    1 
ATOM   50588 C  C     . ILE H  2 274 ? 126.615 169.161 165.437 1.00 88.77  ? 274 ILE b C     1 
ATOM   50589 O  O     . ILE H  2 274 ? 125.599 169.669 164.959 1.00 88.77  ? 274 ILE b O     1 
ATOM   50590 C  CB    . ILE H  2 274 ? 126.038 166.814 164.688 1.00 88.77  ? 274 ILE b CB    1 
ATOM   50591 C  CG1   . ILE H  2 274 ? 126.025 165.338 165.098 1.00 88.77  ? 274 ILE b CG1   1 
ATOM   50592 C  CG2   . ILE H  2 274 ? 126.804 166.982 163.381 1.00 88.77  ? 274 ILE b CG2   1 
ATOM   50593 C  CD1   . ILE H  2 274 ? 124.819 164.936 165.917 1.00 88.77  ? 274 ILE b CD1   1 
ATOM   50594 H  H     . ILE H  2 274 ? 125.117 167.423 166.981 1.00 88.77  ? 274 ILE b H     1 
ATOM   50595 H  HA    . ILE H  2 274 ? 127.589 167.416 165.890 1.00 88.77  ? 274 ILE b HA    1 
ATOM   50596 H  HB    . ILE H  2 274 ? 125.123 167.105 164.550 1.00 88.77  ? 274 ILE b HB    1 
ATOM   50597 H  HG12  . ILE H  2 274 ? 126.034 164.790 164.298 1.00 88.77  ? 274 ILE b HG12  1 
ATOM   50598 H  HG13  . ILE H  2 274 ? 126.816 165.156 165.629 1.00 88.77  ? 274 ILE b HG13  1 
ATOM   50599 H  HG21  . ILE H  2 274 ? 126.706 167.894 163.068 1.00 88.77  ? 274 ILE b HG21  1 
ATOM   50600 H  HG22  . ILE H  2 274 ? 126.443 166.368 162.723 1.00 88.77  ? 274 ILE b HG22  1 
ATOM   50601 H  HG23  . ILE H  2 274 ? 127.741 166.784 163.537 1.00 88.77  ? 274 ILE b HG23  1 
ATOM   50602 H  HD11  . ILE H  2 274 ? 124.743 163.969 165.909 1.00 88.77  ? 274 ILE b HD11  1 
ATOM   50603 H  HD12  . ILE H  2 274 ? 124.934 165.248 166.826 1.00 88.77  ? 274 ILE b HD12  1 
ATOM   50604 H  HD13  . ILE H  2 274 ? 124.024 165.332 165.527 1.00 88.77  ? 274 ILE b HD13  1 
ATOM   50605 N  N     . ILE H  2 275 ? 127.721 169.861 165.680 1.00 91.45  ? 275 ILE b N     1 
ATOM   50606 C  CA    . ILE H  2 275 ? 127.808 171.299 165.457 1.00 91.45  ? 275 ILE b CA    1 
ATOM   50607 C  C     . ILE H  2 275 ? 129.151 171.611 164.811 1.00 91.45  ? 275 ILE b C     1 
ATOM   50608 O  O     . ILE H  2 275 ? 130.179 171.034 165.181 1.00 91.45  ? 275 ILE b O     1 
ATOM   50609 C  CB    . ILE H  2 275 ? 127.633 172.087 166.773 1.00 91.45  ? 275 ILE b CB    1 
ATOM   50610 C  CG1   . ILE H  2 275 ? 126.289 171.738 167.422 1.00 91.45  ? 275 ILE b CG1   1 
ATOM   50611 C  CG2   . ILE H  2 275 ? 127.734 173.587 166.514 1.00 91.45  ? 275 ILE b CG2   1 
ATOM   50612 C  CD1   . ILE H  2 275 ? 126.047 172.411 168.758 1.00 91.45  ? 275 ILE b CD1   1 
ATOM   50613 H  H     . ILE H  2 275 ? 128.448 169.516 165.980 1.00 91.45  ? 275 ILE b H     1 
ATOM   50614 H  HA    . ILE H  2 275 ? 127.107 171.573 164.845 1.00 91.45  ? 275 ILE b HA    1 
ATOM   50615 H  HB    . ILE H  2 275 ? 128.344 171.832 167.381 1.00 91.45  ? 275 ILE b HB    1 
ATOM   50616 H  HG12  . ILE H  2 275 ? 125.576 172.004 166.822 1.00 91.45  ? 275 ILE b HG12  1 
ATOM   50617 H  HG13  . ILE H  2 275 ? 126.253 170.780 167.569 1.00 91.45  ? 275 ILE b HG13  1 
ATOM   50618 H  HG21  . ILE H  2 275 ? 128.625 173.796 166.194 1.00 91.45  ? 275 ILE b HG21  1 
ATOM   50619 H  HG22  . ILE H  2 275 ? 127.076 173.837 165.847 1.00 91.45  ? 275 ILE b HG22  1 
ATOM   50620 H  HG23  . ILE H  2 275 ? 127.567 174.068 167.339 1.00 91.45  ? 275 ILE b HG23  1 
ATOM   50621 H  HD11  . ILE H  2 275 ? 125.290 171.986 169.190 1.00 91.45  ? 275 ILE b HD11  1 
ATOM   50622 H  HD12  . ILE H  2 275 ? 126.839 172.314 169.309 1.00 91.45  ? 275 ILE b HD12  1 
ATOM   50623 H  HD13  . ILE H  2 275 ? 125.859 173.351 168.610 1.00 91.45  ? 275 ILE b HD13  1 
ATOM   50624 N  N     . SER H  2 276 ? 129.139 172.527 163.845 1.00 93.14  ? 276 SER b N     1 
ATOM   50625 C  CA    . SER H  2 276 ? 130.353 172.914 163.147 1.00 93.14  ? 276 SER b CA    1 
ATOM   50626 C  C     . SER H  2 276 ? 131.223 173.800 164.037 1.00 93.14  ? 276 SER b C     1 
ATOM   50627 O  O     . SER H  2 276 ? 130.778 174.343 165.052 1.00 93.14  ? 276 SER b O     1 
ATOM   50628 C  CB    . SER H  2 276 ? 130.014 173.638 161.845 1.00 93.14  ? 276 SER b CB    1 
ATOM   50629 O  OG    . SER H  2 276 ? 129.367 174.872 162.100 1.00 93.14  ? 276 SER b OG    1 
ATOM   50630 H  H     . SER H  2 276 ? 128.433 172.939 163.576 1.00 93.14  ? 276 SER b H     1 
ATOM   50631 H  HA    . SER H  2 276 ? 130.860 172.118 162.925 1.00 93.14  ? 276 SER b HA    1 
ATOM   50632 H  HB2   . SER H  2 276 ? 130.835 173.808 161.357 1.00 93.14  ? 276 SER b HB2   1 
ATOM   50633 H  HB3   . SER H  2 276 ? 129.425 173.078 161.317 1.00 93.14  ? 276 SER b HB3   1 
ATOM   50634 H  HG    . SER H  2 276 ? 129.238 175.282 161.379 1.00 93.14  ? 276 SER b HG    1 
ATOM   50635 N  N     . ALA H  2 277 ? 132.489 173.945 163.637 1.00 92.94  ? 277 ALA b N     1 
ATOM   50636 C  CA    . ALA H  2 277 ? 133.436 174.705 164.447 1.00 92.94  ? 277 ALA b CA    1 
ATOM   50637 C  C     . ALA H  2 277 ? 132.999 176.157 164.599 1.00 92.94  ? 277 ALA b C     1 
ATOM   50638 O  O     . ALA H  2 277 ? 133.065 176.721 165.697 1.00 92.94  ? 277 ALA b O     1 
ATOM   50639 C  CB    . ALA H  2 277 ? 134.831 174.629 163.827 1.00 92.94  ? 277 ALA b CB    1 
ATOM   50640 H  H     . ALA H  2 277 ? 132.817 173.618 162.913 1.00 92.94  ? 277 ALA b H     1 
ATOM   50641 H  HA    . ALA H  2 277 ? 133.479 174.312 165.333 1.00 92.94  ? 277 ALA b HA    1 
ATOM   50642 H  HB1   . ALA H  2 277 ? 135.450 175.130 164.381 1.00 92.94  ? 277 ALA b HB1   1 
ATOM   50643 H  HB2   . ALA H  2 277 ? 134.802 175.010 162.936 1.00 92.94  ? 277 ALA b HB2   1 
ATOM   50644 H  HB3   . ALA H  2 277 ? 135.106 173.700 163.782 1.00 92.94  ? 277 ALA b HB3   1 
ATOM   50645 N  N     . GLU H  2 278 ? 132.552 176.781 163.507 1.00 95.97  ? 278 GLU b N     1 
ATOM   50646 C  CA    . GLU H  2 278 ? 132.140 178.180 163.571 1.00 95.97  ? 278 GLU b CA    1 
ATOM   50647 C  C     . GLU H  2 278 ? 130.816 178.332 164.311 1.00 95.97  ? 278 GLU b C     1 
ATOM   50648 O  O     . GLU H  2 278 ? 130.654 179.242 165.133 1.00 95.97  ? 278 GLU b O     1 
ATOM   50649 C  CB    . GLU H  2 278 ? 132.039 178.756 162.157 1.00 95.97  ? 278 GLU b CB    1 
ATOM   50650 C  CG    . GLU H  2 278 ? 131.258 180.061 162.057 1.00 95.97  ? 278 GLU b CG    1 
ATOM   50651 C  CD    . GLU H  2 278 ? 131.761 181.123 163.015 1.00 95.97  ? 278 GLU b CD    1 
ATOM   50652 O  OE1   . GLU H  2 278 ? 132.936 181.046 163.432 1.00 95.97  ? 278 GLU b OE1   1 
ATOM   50653 O  OE2   . GLU H  2 278 ? 130.978 182.036 163.354 1.00 95.97  ? 278 GLU b OE2   1 
ATOM   50654 H  H     . GLU H  2 278 ? 132.480 176.421 162.730 1.00 95.97  ? 278 GLU b H     1 
ATOM   50655 H  HA    . GLU H  2 278 ? 132.813 178.684 164.054 1.00 95.97  ? 278 GLU b HA    1 
ATOM   50656 H  HB2   . GLU H  2 278 ? 132.936 178.924 161.826 1.00 95.97  ? 278 GLU b HB2   1 
ATOM   50657 H  HB3   . GLU H  2 278 ? 131.598 178.105 161.588 1.00 95.97  ? 278 GLU b HB3   1 
ATOM   50658 H  HG2   . GLU H  2 278 ? 131.348 180.409 161.157 1.00 95.97  ? 278 GLU b HG2   1 
ATOM   50659 H  HG3   . GLU H  2 278 ? 130.323 179.894 162.251 1.00 95.97  ? 278 GLU b HG3   1 
ATOM   50660 N  N     . LYS H  2 279 ? 129.857 177.449 164.032 1.00 92.86  ? 279 LYS b N     1 
ATOM   50661 C  CA    . LYS H  2 279 ? 128.523 177.584 164.605 1.00 92.86  ? 279 LYS b CA    1 
ATOM   50662 C  C     . LYS H  2 279 ? 128.510 177.372 166.114 1.00 92.86  ? 279 LYS b C     1 
ATOM   50663 O  O     . LYS H  2 279 ? 127.552 177.783 166.777 1.00 92.86  ? 279 LYS b O     1 
ATOM   50664 C  CB    . LYS H  2 279 ? 127.576 176.589 163.931 1.00 92.86  ? 279 LYS b CB    1 
ATOM   50665 C  CG    . LYS H  2 279 ? 126.103 176.790 164.261 1.00 92.86  ? 279 LYS b CG    1 
ATOM   50666 C  CD    . LYS H  2 279 ? 125.245 175.640 163.742 1.00 92.86  ? 279 LYS b CD    1 
ATOM   50667 C  CE    . LYS H  2 279 ? 125.358 175.471 162.232 1.00 92.86  ? 279 LYS b CE    1 
ATOM   50668 N  NZ    . LYS H  2 279 ? 125.034 176.723 161.494 1.00 92.86  ? 279 LYS b NZ    1 
ATOM   50669 H  H     . LYS H  2 279 ? 129.955 176.768 163.517 1.00 92.86  ? 279 LYS b H     1 
ATOM   50670 H  HA    . LYS H  2 279 ? 128.194 178.478 164.426 1.00 92.86  ? 279 LYS b HA    1 
ATOM   50671 H  HB2   . LYS H  2 279 ? 127.678 176.676 162.970 1.00 92.86  ? 279 LYS b HB2   1 
ATOM   50672 H  HB3   . LYS H  2 279 ? 127.820 175.691 164.205 1.00 92.86  ? 279 LYS b HB3   1 
ATOM   50673 H  HG2   . LYS H  2 279 ? 125.990 176.837 165.222 1.00 92.86  ? 279 LYS b HG2   1 
ATOM   50674 H  HG3   . LYS H  2 279 ? 125.792 177.611 163.848 1.00 92.86  ? 279 LYS b HG3   1 
ATOM   50675 H  HD2   . LYS H  2 279 ? 125.535 174.814 164.159 1.00 92.86  ? 279 LYS b HD2   1 
ATOM   50676 H  HD3   . LYS H  2 279 ? 124.315 175.814 163.956 1.00 92.86  ? 279 LYS b HD3   1 
ATOM   50677 H  HE2   . LYS H  2 279 ? 126.264 175.210 162.004 1.00 92.86  ? 279 LYS b HE2   1 
ATOM   50678 H  HE3   . LYS H  2 279 ? 124.735 174.786 161.945 1.00 92.86  ? 279 LYS b HE3   1 
ATOM   50679 H  HZ1   . LYS H  2 279 ? 124.208 176.987 161.692 1.00 92.86  ? 279 LYS b HZ1   1 
ATOM   50680 H  HZ2   . LYS H  2 279 ? 125.090 176.582 160.617 1.00 92.86  ? 279 LYS b HZ2   1 
ATOM   50681 H  HZ3   . LYS H  2 279 ? 125.606 177.366 161.720 1.00 92.86  ? 279 LYS b HZ3   1 
ATOM   50682 N  N     . ALA H  2 280 ? 129.551 176.751 166.674 1.00 91.98  ? 280 ALA b N     1 
ATOM   50683 C  CA    . ALA H  2 280 ? 129.519 176.355 168.077 1.00 91.98  ? 280 ALA b CA    1 
ATOM   50684 C  C     . ALA H  2 280 ? 129.701 177.527 169.035 1.00 91.98  ? 280 ALA b C     1 
ATOM   50685 O  O     . ALA H  2 280 ? 129.312 177.416 170.202 1.00 91.98  ? 280 ALA b O     1 
ATOM   50686 C  CB    . ALA H  2 280 ? 130.599 175.307 168.345 1.00 91.98  ? 280 ALA b CB    1 
ATOM   50687 H  H     . ALA H  2 280 ? 130.279 176.550 166.264 1.00 91.98  ? 280 ALA b H     1 
ATOM   50688 H  HA    . ALA H  2 280 ? 128.659 175.951 168.266 1.00 91.98  ? 280 ALA b HA    1 
ATOM   50689 H  HB1   . ALA H  2 280 ? 130.438 174.537 167.777 1.00 91.98  ? 280 ALA b HB1   1 
ATOM   50690 H  HB2   . ALA H  2 280 ? 131.467 175.691 168.143 1.00 91.98  ? 280 ALA b HB2   1 
ATOM   50691 H  HB3   . ALA H  2 280 ? 130.562 175.046 169.278 1.00 91.98  ? 280 ALA b HB3   1 
ATOM   50692 N  N     . TYR H  2 281 ? 130.275 178.641 168.578 1.00 92.81  ? 281 TYR b N     1 
ATOM   50693 C  CA    . TYR H  2 281 ? 130.596 179.734 169.490 1.00 92.81  ? 281 TYR b CA    1 
ATOM   50694 C  C     . TYR H  2 281 ? 129.358 180.389 170.088 1.00 92.81  ? 281 TYR b C     1 
ATOM   50695 O  O     . TYR H  2 281 ? 129.474 181.084 171.103 1.00 92.81  ? 281 TYR b O     1 
ATOM   50696 C  CB    . TYR H  2 281 ? 131.441 180.785 168.771 1.00 92.81  ? 281 TYR b CB    1 
ATOM   50697 C  CG    . TYR H  2 281 ? 132.871 180.355 168.543 1.00 92.81  ? 281 TYR b CG    1 
ATOM   50698 C  CD1   . TYR H  2 281 ? 133.222 179.604 167.430 1.00 92.81  ? 281 TYR b CD1   1 
ATOM   50699 C  CD2   . TYR H  2 281 ? 133.870 180.695 169.445 1.00 92.81  ? 281 TYR b CD2   1 
ATOM   50700 C  CE1   . TYR H  2 281 ? 134.528 179.206 167.219 1.00 92.81  ? 281 TYR b CE1   1 
ATOM   50701 C  CE2   . TYR H  2 281 ? 135.179 180.301 169.244 1.00 92.81  ? 281 TYR b CE2   1 
ATOM   50702 C  CZ    . TYR H  2 281 ? 135.502 179.557 168.129 1.00 92.81  ? 281 TYR b CZ    1 
ATOM   50703 O  OH    . TYR H  2 281 ? 136.804 179.163 167.923 1.00 92.81  ? 281 TYR b OH    1 
ATOM   50704 H  H     . TYR H  2 281 ? 130.484 178.787 167.757 1.00 92.81  ? 281 TYR b H     1 
ATOM   50705 H  HA    . TYR H  2 281 ? 131.125 179.383 170.223 1.00 92.81  ? 281 TYR b HA    1 
ATOM   50706 H  HB2   . TYR H  2 281 ? 131.044 180.968 167.905 1.00 92.81  ? 281 TYR b HB2   1 
ATOM   50707 H  HB3   . TYR H  2 281 ? 131.454 181.594 169.305 1.00 92.81  ? 281 TYR b HB3   1 
ATOM   50708 H  HD1   . TYR H  2 281 ? 132.566 179.366 166.815 1.00 92.81  ? 281 TYR b HD1   1 
ATOM   50709 H  HD2   . TYR H  2 281 ? 133.654 181.197 170.198 1.00 92.81  ? 281 TYR b HD2   1 
ATOM   50710 H  HE1   . TYR H  2 281 ? 134.748 178.704 166.468 1.00 92.81  ? 281 TYR b HE1   1 
ATOM   50711 H  HE2   . TYR H  2 281 ? 135.838 180.537 169.856 1.00 92.81  ? 281 TYR b HE2   1 
ATOM   50712 H  HH    . TYR H  2 281 ? 136.851 178.671 167.244 1.00 92.81  ? 281 TYR b HH    1 
ATOM   50713 N  N     . HIS H  2 282 ? 128.183 180.187 169.493 1.00 90.96  ? 282 HIS b N     1 
ATOM   50714 C  CA    . HIS H  2 282 ? 126.946 180.776 169.984 1.00 90.96  ? 282 HIS b CA    1 
ATOM   50715 C  C     . HIS H  2 282 ? 126.084 179.771 170.742 1.00 90.96  ? 282 HIS b C     1 
ATOM   50716 O  O     . HIS H  2 282 ? 124.904 180.040 170.990 1.00 90.96  ? 282 HIS b O     1 
ATOM   50717 C  CB    . HIS H  2 282 ? 126.158 181.379 168.821 1.00 90.96  ? 282 HIS b CB    1 
ATOM   50718 C  CG    . HIS H  2 282 ? 127.008 182.131 167.845 1.00 90.96  ? 282 HIS b CG    1 
ATOM   50719 N  ND1   . HIS H  2 282 ? 127.471 183.406 168.088 1.00 90.96  ? 282 HIS b ND1   1 
ATOM   50720 C  CD2   . HIS H  2 282 ? 127.481 181.785 166.625 1.00 90.96  ? 282 HIS b CD2   1 
ATOM   50721 C  CE1   . HIS H  2 282 ? 128.193 183.813 167.059 1.00 90.96  ? 282 HIS b CE1   1 
ATOM   50722 N  NE2   . HIS H  2 282 ? 128.214 182.848 166.157 1.00 90.96  ? 282 HIS b NE2   1 
ATOM   50723 H  H     . HIS H  2 282 ? 128.078 179.705 168.790 1.00 90.96  ? 282 HIS b H     1 
ATOM   50724 H  HA    . HIS H  2 282 ? 127.162 181.497 170.596 1.00 90.96  ? 282 HIS b HA    1 
ATOM   50725 H  HB2   . HIS H  2 282 ? 125.715 180.664 168.341 1.00 90.96  ? 282 HIS b HB2   1 
ATOM   50726 H  HB3   . HIS H  2 282 ? 125.499 181.996 169.176 1.00 90.96  ? 282 HIS b HB3   1 
ATOM   50727 H  HD2   . HIS H  2 282 ? 127.336 180.978 166.186 1.00 90.96  ? 282 HIS b HD2   1 
ATOM   50728 H  HE1   . HIS H  2 282 ? 128.614 184.639 166.982 1.00 90.96  ? 282 HIS b HE1   1 
ATOM   50729 H  HE2   . HIS H  2 282 ? 128.621 182.880 165.401 1.00 90.96  ? 282 HIS b HE2   1 
ATOM   50730 N  N     . GLU H  2 283 ? 126.648 178.624 171.113 1.00 91.23  ? 283 GLU b N     1 
ATOM   50731 C  CA    . GLU H  2 283 ? 125.925 177.581 171.826 1.00 91.23  ? 283 GLU b CA    1 
ATOM   50732 C  C     . GLU H  2 283 ? 126.599 177.317 173.165 1.00 91.23  ? 283 GLU b C     1 
ATOM   50733 O  O     . GLU H  2 283 ? 127.814 177.484 173.311 1.00 91.23  ? 283 GLU b O     1 
ATOM   50734 C  CB    . GLU H  2 283 ? 125.865 176.286 171.005 1.00 91.23  ? 283 GLU b CB    1 
ATOM   50735 C  CG    . GLU H  2 283 ? 124.652 175.419 171.304 1.00 91.23  ? 283 GLU b CG    1 
ATOM   50736 C  CD    . GLU H  2 283 ? 123.354 176.058 170.848 1.00 91.23  ? 283 GLU b CD    1 
ATOM   50737 O  OE1   . GLU H  2 283 ? 123.411 177.010 170.043 1.00 91.23  ? 283 GLU b OE1   1 
ATOM   50738 O  OE2   . GLU H  2 283 ? 122.278 175.610 171.295 1.00 91.23  ? 283 GLU b OE2   1 
ATOM   50739 H  H     . GLU H  2 283 ? 127.470 178.424 170.960 1.00 91.23  ? 283 GLU b H     1 
ATOM   50740 H  HA    . GLU H  2 283 ? 125.018 177.876 171.997 1.00 91.23  ? 283 GLU b HA    1 
ATOM   50741 H  HB2   . GLU H  2 283 ? 125.839 176.515 170.062 1.00 91.23  ? 283 GLU b HB2   1 
ATOM   50742 H  HB3   . GLU H  2 283 ? 126.658 175.760 171.192 1.00 91.23  ? 283 GLU b HB3   1 
ATOM   50743 H  HG2   . GLU H  2 283 ? 124.748 174.571 170.844 1.00 91.23  ? 283 GLU b HG2   1 
ATOM   50744 H  HG3   . GLU H  2 283 ? 124.596 175.274 172.262 1.00 91.23  ? 283 GLU b HG3   1 
ATOM   50745 N  N     . GLN H  2 284 ? 125.798 176.899 174.145 1.00 90.54  ? 284 GLN b N     1 
ATOM   50746 C  CA    . GLN H  2 284 ? 126.281 176.687 175.504 1.00 90.54  ? 284 GLN b CA    1 
ATOM   50747 C  C     . GLN H  2 284 ? 126.564 175.227 175.823 1.00 90.54  ? 284 GLN b C     1 
ATOM   50748 O  O     . GLN H  2 284 ? 127.458 174.944 176.628 1.00 90.54  ? 284 GLN b O     1 
ATOM   50749 C  CB    . GLN H  2 284 ? 125.262 177.230 176.513 1.00 90.54  ? 284 GLN b CB    1 
ATOM   50750 C  CG    . GLN H  2 284 ? 125.748 177.226 177.954 1.00 90.54  ? 284 GLN b CG    1 
ATOM   50751 C  CD    . GLN H  2 284 ? 124.703 177.745 178.922 1.00 90.54  ? 284 GLN b CD    1 
ATOM   50752 O  OE1   . GLN H  2 284 ? 124.400 177.104 179.929 1.00 90.54  ? 284 GLN b OE1   1 
ATOM   50753 N  NE2   . GLN H  2 284 ? 124.148 178.915 178.626 1.00 90.54  ? 284 GLN b NE2   1 
ATOM   50754 H  H     . GLN H  2 284 ? 124.961 176.730 174.044 1.00 90.54  ? 284 GLN b H     1 
ATOM   50755 H  HA    . GLN H  2 284 ? 127.107 177.181 175.623 1.00 90.54  ? 284 GLN b HA    1 
ATOM   50756 H  HB2   . GLN H  2 284 ? 125.048 178.145 176.275 1.00 90.54  ? 284 GLN b HB2   1 
ATOM   50757 H  HB3   . GLN H  2 284 ? 124.462 176.684 176.470 1.00 90.54  ? 284 GLN b HB3   1 
ATOM   50758 H  HG2   . GLN H  2 284 ? 125.974 176.320 178.214 1.00 90.54  ? 284 GLN b HG2   1 
ATOM   50759 H  HG3   . GLN H  2 284 ? 126.529 177.797 178.023 1.00 90.54  ? 284 GLN b HG3   1 
ATOM   50760 H  HE21  . GLN H  2 284 ? 123.551 179.252 179.145 1.00 90.54  ? 284 GLN b HE21  1 
ATOM   50761 H  HE22  . GLN H  2 284 ? 124.386 179.336 177.915 1.00 90.54  ? 284 GLN b HE22  1 
ATOM   50762 N  N     . LEU H  2 285 ? 125.829 174.295 175.217 1.00 90.20  ? 285 LEU b N     1 
ATOM   50763 C  CA    . LEU H  2 285 ? 126.028 172.862 175.427 1.00 90.20  ? 285 LEU b CA    1 
ATOM   50764 C  C     . LEU H  2 285 ? 125.867 172.488 176.903 1.00 90.20  ? 285 LEU b C     1 
ATOM   50765 O  O     . LEU H  2 285 ? 126.794 172.015 177.562 1.00 90.20  ? 285 LEU b O     1 
ATOM   50766 C  CB    . LEU H  2 285 ? 127.395 172.416 174.895 1.00 90.20  ? 285 LEU b CB    1 
ATOM   50767 C  CG    . LEU H  2 285 ? 127.454 172.097 173.400 1.00 90.20  ? 285 LEU b CG    1 
ATOM   50768 C  CD1   . LEU H  2 285 ? 127.076 173.309 172.568 1.00 90.20  ? 285 LEU b CD1   1 
ATOM   50769 C  CD2   . LEU H  2 285 ? 128.836 171.590 173.021 1.00 90.20  ? 285 LEU b CD2   1 
ATOM   50770 H  H     . LEU H  2 285 ? 125.193 174.474 174.667 1.00 90.20  ? 285 LEU b H     1 
ATOM   50771 H  HA    . LEU H  2 285 ? 125.350 172.381 174.929 1.00 90.20  ? 285 LEU b HA    1 
ATOM   50772 H  HB2   . LEU H  2 285 ? 128.041 173.119 175.067 1.00 90.20  ? 285 LEU b HB2   1 
ATOM   50773 H  HB3   . LEU H  2 285 ? 127.661 171.613 175.369 1.00 90.20  ? 285 LEU b HB3   1 
ATOM   50774 H  HG    . LEU H  2 285 ? 126.816 171.392 173.206 1.00 90.20  ? 285 LEU b HG    1 
ATOM   50775 H  HD11  . LEU H  2 285 ? 127.624 174.062 172.840 1.00 90.20  ? 285 LEU b HD11  1 
ATOM   50776 H  HD12  . LEU H  2 285 ? 126.138 173.511 172.714 1.00 90.20  ? 285 LEU b HD12  1 
ATOM   50777 H  HD13  . LEU H  2 285 ? 127.228 173.108 171.631 1.00 90.20  ? 285 LEU b HD13  1 
ATOM   50778 H  HD21  . LEU H  2 285 ? 129.485 172.292 173.186 1.00 90.20  ? 285 LEU b HD21  1 
ATOM   50779 H  HD22  . LEU H  2 285 ? 129.045 170.812 173.560 1.00 90.20  ? 285 LEU b HD22  1 
ATOM   50780 H  HD23  . LEU H  2 285 ? 128.837 171.353 172.081 1.00 90.20  ? 285 LEU b HD23  1 
ATOM   50781 N  N     . SER H  2 286 ? 124.660 172.715 177.413 1.00 88.07  ? 286 SER b N     1 
ATOM   50782 C  CA    . SER H  2 286 ? 124.304 172.223 178.734 1.00 88.07  ? 286 SER b CA    1 
ATOM   50783 C  C     . SER H  2 286 ? 123.849 170.770 178.641 1.00 88.07  ? 286 SER b C     1 
ATOM   50784 O  O     . SER H  2 286 ? 123.494 170.270 177.570 1.00 88.07  ? 286 SER b O     1 
ATOM   50785 C  CB    . SER H  2 286 ? 123.205 173.085 179.354 1.00 88.07  ? 286 SER b CB    1 
ATOM   50786 O  OG    . SER H  2 286 ? 122.948 172.694 180.692 1.00 88.07  ? 286 SER b OG    1 
ATOM   50787 H  H     . SER H  2 286 ? 124.035 173.149 177.015 1.00 88.07  ? 286 SER b H     1 
ATOM   50788 H  HA    . SER H  2 286 ? 125.083 172.262 179.311 1.00 88.07  ? 286 SER b HA    1 
ATOM   50789 H  HB2   . SER H  2 286 ? 123.488 174.013 179.347 1.00 88.07  ? 286 SER b HB2   1 
ATOM   50790 H  HB3   . SER H  2 286 ? 122.392 172.983 178.834 1.00 88.07  ? 286 SER b HB3   1 
ATOM   50791 H  HG    . SER H  2 286 ? 122.281 173.108 180.991 1.00 88.07  ? 286 SER b HG    1 
ATOM   50792 N  N     . VAL H  2 287 ? 123.866 170.084 179.786 1.00 85.88  ? 287 VAL b N     1 
ATOM   50793 C  CA    . VAL H  2 287 ? 123.512 168.664 179.799 1.00 85.88  ? 287 VAL b CA    1 
ATOM   50794 C  C     . VAL H  2 287 ? 122.103 168.431 179.266 1.00 85.88  ? 287 VAL b C     1 
ATOM   50795 O  O     . VAL H  2 287 ? 121.931 167.560 178.399 1.00 85.88  ? 287 VAL b O     1 
ATOM   50796 C  CB    . VAL H  2 287 ? 123.715 168.080 181.206 1.00 85.88  ? 287 VAL b CB    1 
ATOM   50797 C  CG1   . VAL H  2 287 ? 123.158 166.663 181.279 1.00 85.88  ? 287 VAL b CG1   1 
ATOM   50798 C  CG2   . VAL H  2 287 ? 125.189 168.094 181.579 1.00 85.88  ? 287 VAL b CG2   1 
ATOM   50799 H  H     . VAL H  2 287 ? 124.073 170.410 180.554 1.00 85.88  ? 287 VAL b H     1 
ATOM   50800 H  HA    . VAL H  2 287 ? 124.121 168.199 179.204 1.00 85.88  ? 287 VAL b HA    1 
ATOM   50801 H  HB    . VAL H  2 287 ? 123.241 168.622 181.853 1.00 85.88  ? 287 VAL b HB    1 
ATOM   50802 H  HG11  . VAL H  2 287 ? 122.194 166.706 181.387 1.00 85.88  ? 287 VAL b HG11  1 
ATOM   50803 H  HG12  . VAL H  2 287 ? 123.378 166.194 180.459 1.00 85.88  ? 287 VAL b HG12  1 
ATOM   50804 H  HG13  . VAL H  2 287 ? 123.553 166.206 182.038 1.00 85.88  ? 287 VAL b HG13  1 
ATOM   50805 H  HG21  . VAL H  2 287 ? 125.680 167.550 180.943 1.00 85.88  ? 287 VAL b HG21  1 
ATOM   50806 H  HG22  . VAL H  2 287 ? 125.293 167.732 182.472 1.00 85.88  ? 287 VAL b HG22  1 
ATOM   50807 H  HG23  . VAL H  2 287 ? 125.514 169.007 181.552 1.00 85.88  ? 287 VAL b HG23  1 
ATOM   50808 N  N     . PRO H  2 288 ? 121.069 169.145 179.723 1.00 86.42  ? 288 PRO b N     1 
ATOM   50809 C  CA    . PRO H  2 288 ? 119.737 168.914 179.141 1.00 86.42  ? 288 PRO b CA    1 
ATOM   50810 C  C     . PRO H  2 288 ? 119.684 169.211 177.654 1.00 86.42  ? 288 PRO b C     1 
ATOM   50811 O  O     . PRO H  2 288 ? 118.959 168.530 176.917 1.00 86.42  ? 288 PRO b O     1 
ATOM   50812 C  CB    . PRO H  2 288 ? 118.829 169.855 179.950 1.00 86.42  ? 288 PRO b CB    1 
ATOM   50813 C  CG    . PRO H  2 288 ? 119.606 170.193 181.182 1.00 86.42  ? 288 PRO b CG    1 
ATOM   50814 C  CD    . PRO H  2 288 ? 121.037 170.188 180.760 1.00 86.42  ? 288 PRO b CD    1 
ATOM   50815 H  HA    . PRO H  2 288 ? 119.462 167.996 179.292 1.00 86.42  ? 288 PRO b HA    1 
ATOM   50816 H  HB2   . PRO H  2 288 ? 118.640 170.652 179.432 1.00 86.42  ? 288 PRO b HB2   1 
ATOM   50817 H  HB3   . PRO H  2 288 ? 118.007 169.392 180.179 1.00 86.42  ? 288 PRO b HB3   1 
ATOM   50818 H  HG2   . PRO H  2 288 ? 119.345 171.071 181.501 1.00 86.42  ? 288 PRO b HG2   1 
ATOM   50819 H  HG3   . PRO H  2 288 ? 119.448 169.520 181.863 1.00 86.42  ? 288 PRO b HG3   1 
ATOM   50820 H  HD2   . PRO H  2 288 ? 121.276 171.046 180.378 1.00 86.42  ? 288 PRO b HD2   1 
ATOM   50821 H  HD3   . PRO H  2 288 ? 121.610 169.955 181.505 1.00 86.42  ? 288 PRO b HD3   1 
ATOM   50822 N  N     . GLU H  2 289 ? 120.434 170.212 177.189 1.00 89.31  ? 289 GLU b N     1 
ATOM   50823 C  CA    . GLU H  2 289 ? 120.432 170.551 175.771 1.00 89.31  ? 289 GLU b CA    1 
ATOM   50824 C  C     . GLU H  2 289 ? 120.870 169.362 174.925 1.00 89.31  ? 289 GLU b C     1 
ATOM   50825 O  O     . GLU H  2 289 ? 120.164 168.937 174.005 1.00 89.31  ? 289 GLU b O     1 
ATOM   50826 C  CB    . GLU H  2 289 ? 121.350 171.752 175.529 1.00 89.31  ? 289 GLU b CB    1 
ATOM   50827 C  CG    . GLU H  2 289 ? 121.480 172.162 174.069 1.00 89.31  ? 289 GLU b CG    1 
ATOM   50828 C  CD    . GLU H  2 289 ? 122.564 173.199 173.853 1.00 89.31  ? 289 GLU b CD    1 
ATOM   50829 O  OE1   . GLU H  2 289 ? 123.121 173.697 174.854 1.00 89.31  ? 289 GLU b OE1   1 
ATOM   50830 O  OE2   . GLU H  2 289 ? 122.863 173.510 172.682 1.00 89.31  ? 289 GLU b OE2   1 
ATOM   50831 H  H     . GLU H  2 289 ? 120.945 170.706 177.672 1.00 89.31  ? 289 GLU b H     1 
ATOM   50832 H  HA    . GLU H  2 289 ? 119.533 170.797 175.502 1.00 89.31  ? 289 GLU b HA    1 
ATOM   50833 H  HB2   . GLU H  2 289 ? 121.001 172.512 176.019 1.00 89.31  ? 289 GLU b HB2   1 
ATOM   50834 H  HB3   . GLU H  2 289 ? 122.237 171.532 175.853 1.00 89.31  ? 289 GLU b HB3   1 
ATOM   50835 H  HG2   . GLU H  2 289 ? 121.704 171.388 173.531 1.00 89.31  ? 289 GLU b HG2   1 
ATOM   50836 H  HG3   . GLU H  2 289 ? 120.638 172.541 173.771 1.00 89.31  ? 289 GLU b HG3   1 
ATOM   50837 N  N     . ILE H  2 290 ? 122.043 168.806 175.234 1.00 87.38  ? 290 ILE b N     1 
ATOM   50838 C  CA    . ILE H  2 290 ? 122.532 167.653 174.484 1.00 87.38  ? 290 ILE b CA    1 
ATOM   50839 C  C     . ILE H  2 290 ? 121.644 166.444 174.740 1.00 87.38  ? 290 ILE b C     1 
ATOM   50840 O  O     . ILE H  2 290 ? 121.396 165.633 173.839 1.00 87.38  ? 290 ILE b O     1 
ATOM   50841 C  CB    . ILE H  2 290 ? 124.004 167.371 174.838 1.00 87.38  ? 290 ILE b CB    1 
ATOM   50842 C  CG1   . ILE H  2 290 ? 124.141 166.957 176.306 1.00 87.38  ? 290 ILE b CG1   1 
ATOM   50843 C  CG2   . ILE H  2 290 ? 124.854 168.604 174.565 1.00 87.38  ? 290 ILE b CG2   1 
ATOM   50844 C  CD1   . ILE H  2 290 ? 125.561 166.643 176.724 1.00 87.38  ? 290 ILE b CD1   1 
ATOM   50845 H  H     . ILE H  2 290 ? 122.566 169.076 175.859 1.00 87.38  ? 290 ILE b H     1 
ATOM   50846 H  HA    . ILE H  2 290 ? 122.490 167.856 173.536 1.00 87.38  ? 290 ILE b HA    1 
ATOM   50847 H  HB    . ILE H  2 290 ? 124.325 166.645 174.281 1.00 87.38  ? 290 ILE b HB    1 
ATOM   50848 H  HG12  . ILE H  2 290 ? 123.820 167.681 176.866 1.00 87.38  ? 290 ILE b HG12  1 
ATOM   50849 H  HG13  . ILE H  2 290 ? 123.613 166.160 176.462 1.00 87.38  ? 290 ILE b HG13  1 
ATOM   50850 H  HG21  . ILE H  2 290 ? 124.618 168.963 173.695 1.00 87.38  ? 290 ILE b HG21  1 
ATOM   50851 H  HG22  . ILE H  2 290 ? 124.680 169.266 175.253 1.00 87.38  ? 290 ILE b HG22  1 
ATOM   50852 H  HG23  . ILE H  2 290 ? 125.790 168.354 174.578 1.00 87.38  ? 290 ILE b HG23  1 
ATOM   50853 H  HD11  . ILE H  2 290 ? 126.078 167.463 176.737 1.00 87.38  ? 290 ILE b HD11  1 
ATOM   50854 H  HD12  . ILE H  2 290 ? 125.946 166.019 176.088 1.00 87.38  ? 290 ILE b HD12  1 
ATOM   50855 H  HD13  . ILE H  2 290 ? 125.548 166.247 177.609 1.00 87.38  ? 290 ILE b HD13  1 
ATOM   50856 N  N     . THR H  2 291 ? 121.151 166.303 175.972 1.00 87.42  ? 291 THR b N     1 
ATOM   50857 C  CA    . THR H  2 291 ? 120.263 165.191 176.291 1.00 87.42  ? 291 THR b CA    1 
ATOM   50858 C  C     . THR H  2 291 ? 118.923 165.325 175.578 1.00 87.42  ? 291 THR b C     1 
ATOM   50859 O  O     . THR H  2 291 ? 118.338 164.316 175.169 1.00 87.42  ? 291 THR b O     1 
ATOM   50860 C  CB    . THR H  2 291 ? 120.056 165.106 177.805 1.00 87.42  ? 291 THR b CB    1 
ATOM   50861 O  OG1   . THR H  2 291 ? 121.323 165.191 178.469 1.00 87.42  ? 291 THR b OG1   1 
ATOM   50862 C  CG2   . THR H  2 291 ? 119.389 163.792 178.187 1.00 87.42  ? 291 THR b CG2   1 
ATOM   50863 H  H     . THR H  2 291 ? 121.315 166.830 176.631 1.00 87.42  ? 291 THR b H     1 
ATOM   50864 H  HA    . THR H  2 291 ? 120.675 164.364 176.000 1.00 87.42  ? 291 THR b HA    1 
ATOM   50865 H  HB    . THR H  2 291 ? 119.489 165.836 178.096 1.00 87.42  ? 291 THR b HB    1 
ATOM   50866 H  HG1   . THR H  2 291 ? 121.681 165.933 178.313 1.00 87.42  ? 291 THR b HG1   1 
ATOM   50867 H  HG21  . THR H  2 291 ? 119.081 163.835 179.106 1.00 87.42  ? 291 THR b HG21  1 
ATOM   50868 H  HG22  . THR H  2 291 ? 120.024 163.063 178.104 1.00 87.42  ? 291 THR b HG22  1 
ATOM   50869 H  HG23  . THR H  2 291 ? 118.632 163.617 177.609 1.00 87.42  ? 291 THR b HG23  1 
ATOM   50870 N  N     . ASN H  2 292 ? 118.422 166.553 175.420 1.00 87.66  ? 292 ASN b N     1 
ATOM   50871 C  CA    . ASN H  2 292 ? 117.156 166.751 174.721 1.00 87.66  ? 292 ASN b CA    1 
ATOM   50872 C  C     . ASN H  2 292 ? 117.298 166.528 173.221 1.00 87.66  ? 292 ASN b C     1 
ATOM   50873 O  O     . ASN H  2 292 ? 116.320 166.168 172.556 1.00 87.66  ? 292 ASN b O     1 
ATOM   50874 C  CB    . ASN H  2 292 ? 116.618 168.156 174.994 1.00 87.66  ? 292 ASN b CB    1 
ATOM   50875 C  CG    . ASN H  2 292 ? 115.815 168.235 176.278 1.00 87.66  ? 292 ASN b CG    1 
ATOM   50876 O  OD1   . ASN H  2 292 ? 114.584 168.265 176.251 1.00 87.66  ? 292 ASN b OD1   1 
ATOM   50877 N  ND2   . ASN H  2 292 ? 116.506 168.264 177.410 1.00 87.66  ? 292 ASN b ND2   1 
ATOM   50878 H  H     . ASN H  2 292 ? 118.791 167.276 175.705 1.00 87.66  ? 292 ASN b H     1 
ATOM   50879 H  HA    . ASN H  2 292 ? 116.508 166.112 175.057 1.00 87.66  ? 292 ASN b HA    1 
ATOM   50880 H  HB2   . ASN H  2 292 ? 117.364 168.772 175.067 1.00 87.66  ? 292 ASN b HB2   1 
ATOM   50881 H  HB3   . ASN H  2 292 ? 116.041 168.421 174.262 1.00 87.66  ? 292 ASN b HB3   1 
ATOM   50882 H  HD21  . ASN H  2 292 ? 116.095 168.308 178.164 1.00 87.66  ? 292 ASN b HD21  1 
ATOM   50883 H  HD22  . ASN H  2 292 ? 117.365 168.240 177.390 1.00 87.66  ? 292 ASN b HD22  1 
ATOM   50884 N  N     . ALA H  2 293 ? 118.496 166.735 172.672 1.00 87.69  ? 293 ALA b N     1 
ATOM   50885 C  CA    . ALA H  2 293 ? 118.683 166.587 171.233 1.00 87.69  ? 293 ALA b CA    1 
ATOM   50886 C  C     . ALA H  2 293 ? 118.392 165.167 170.767 1.00 87.69  ? 293 ALA b C     1 
ATOM   50887 O  O     . ALA H  2 293 ? 118.041 164.958 169.601 1.00 87.69  ? 293 ALA b O     1 
ATOM   50888 C  CB    . ALA H  2 293 ? 120.108 166.983 170.846 1.00 87.69  ? 293 ALA b CB    1 
ATOM   50889 H  H     . ALA H  2 293 ? 119.205 166.961 173.104 1.00 87.69  ? 293 ALA b H     1 
ATOM   50890 H  HA    . ALA H  2 293 ? 118.072 167.182 170.772 1.00 87.69  ? 293 ALA b HA    1 
ATOM   50891 H  HB1   . ALA H  2 293 ? 120.264 167.902 171.112 1.00 87.69  ? 293 ALA b HB1   1 
ATOM   50892 H  HB2   . ALA H  2 293 ? 120.729 166.396 171.303 1.00 87.69  ? 293 ALA b HB2   1 
ATOM   50893 H  HB3   . ALA H  2 293 ? 120.213 166.892 169.887 1.00 87.69  ? 293 ALA b HB3   1 
ATOM   50894 N  N     . CYS H  2 294 ? 118.526 164.183 171.652 1.00 88.10  ? 294 CYS b N     1 
ATOM   50895 C  CA    . CYS H  2 294 ? 118.388 162.783 171.272 1.00 88.10  ? 294 CYS b CA    1 
ATOM   50896 C  C     . CYS H  2 294 ? 116.942 162.302 171.247 1.00 88.10  ? 294 CYS b C     1 
ATOM   50897 O  O     . CYS H  2 294 ? 116.704 161.144 170.892 1.00 88.10  ? 294 CYS b O     1 
ATOM   50898 C  CB    . CYS H  2 294 ? 119.198 161.906 172.230 1.00 88.10  ? 294 CYS b CB    1 
ATOM   50899 S  SG    . CYS H  2 294 ? 120.938 162.375 172.376 1.00 88.10  ? 294 CYS b SG    1 
ATOM   50900 H  H     . CYS H  2 294 ? 118.699 164.302 172.485 1.00 88.10  ? 294 CYS b H     1 
ATOM   50901 H  HA    . CYS H  2 294 ? 118.754 162.664 170.382 1.00 88.10  ? 294 CYS b HA    1 
ATOM   50902 H  HB2   . CYS H  2 294 ? 118.802 161.962 173.114 1.00 88.10  ? 294 CYS b HB2   1 
ATOM   50903 H  HB3   . CYS H  2 294 ? 119.167 160.990 171.914 1.00 88.10  ? 294 CYS b HB3   1 
ATOM   50904 H  HG    . CYS H  2 294 ? 121.473 161.644 173.164 1.00 88.10  ? 294 CYS b HG    1 
ATOM   50905 N  N     . PHE H  2 295 ? 115.976 163.152 171.595 1.00 89.26  ? 295 PHE b N     1 
ATOM   50906 C  CA    . PHE H  2 295 ? 114.588 162.720 171.709 1.00 89.26  ? 295 PHE b CA    1 
ATOM   50907 C  C     . PHE H  2 295 ? 113.679 163.485 170.755 1.00 89.26  ? 295 PHE b C     1 
ATOM   50908 O  O     . PHE H  2 295 ? 112.613 163.965 171.153 1.00 89.26  ? 295 PHE b O     1 
ATOM   50909 C  CB    . PHE H  2 295 ? 114.104 162.880 173.152 1.00 89.26  ? 295 PHE b CB    1 
ATOM   50910 C  CG    . PHE H  2 295 ? 114.619 161.819 174.080 1.00 89.26  ? 295 PHE b CG    1 
ATOM   50911 C  CD1   . PHE H  2 295 ? 115.900 161.895 174.599 1.00 89.26  ? 295 PHE b CD1   1 
ATOM   50912 C  CD2   . PHE H  2 295 ? 113.824 160.741 174.428 1.00 89.26  ? 295 PHE b CD2   1 
ATOM   50913 C  CE1   . PHE H  2 295 ? 116.376 160.918 175.451 1.00 89.26  ? 295 PHE b CE1   1 
ATOM   50914 C  CE2   . PHE H  2 295 ? 114.295 159.761 175.279 1.00 89.26  ? 295 PHE b CE2   1 
ATOM   50915 C  CZ    . PHE H  2 295 ? 115.572 159.850 175.791 1.00 89.26  ? 295 PHE b CZ    1 
ATOM   50916 H  H     . PHE H  2 295 ? 116.101 163.984 171.771 1.00 89.26  ? 295 PHE b H     1 
ATOM   50917 H  HA    . PHE H  2 295 ? 114.525 161.780 171.484 1.00 89.26  ? 295 PHE b HA    1 
ATOM   50918 H  HB2   . PHE H  2 295 ? 114.401 163.740 173.489 1.00 89.26  ? 295 PHE b HB2   1 
ATOM   50919 H  HB3   . PHE H  2 295 ? 113.136 162.837 173.169 1.00 89.26  ? 295 PHE b HB3   1 
ATOM   50920 H  HD1   . PHE H  2 295 ? 116.446 162.613 174.373 1.00 89.26  ? 295 PHE b HD1   1 
ATOM   50921 H  HD2   . PHE H  2 295 ? 112.962 160.676 174.086 1.00 89.26  ? 295 PHE b HD2   1 
ATOM   50922 H  HE1   . PHE H  2 295 ? 117.238 160.979 175.795 1.00 89.26  ? 295 PHE b HE1   1 
ATOM   50923 H  HE2   . PHE H  2 295 ? 113.752 159.041 175.507 1.00 89.26  ? 295 PHE b HE2   1 
ATOM   50924 H  HZ    . PHE H  2 295 ? 115.892 159.191 176.364 1.00 89.26  ? 295 PHE b HZ    1 
ATOM   50925 N  N     . GLU H  2 296 ? 114.093 163.606 169.495 1.00 89.44  ? 296 GLU b N     1 
ATOM   50926 C  CA    . GLU H  2 296 ? 113.277 164.259 168.483 1.00 89.44  ? 296 GLU b CA    1 
ATOM   50927 C  C     . GLU H  2 296 ? 113.524 163.595 167.136 1.00 89.44  ? 296 GLU b C     1 
ATOM   50928 O  O     . GLU H  2 296 ? 114.577 162.996 166.898 1.00 89.44  ? 296 GLU b O     1 
ATOM   50929 C  CB    . GLU H  2 296 ? 113.573 165.763 168.406 1.00 89.44  ? 296 GLU b CB    1 
ATOM   50930 C  CG    . GLU H  2 296 ? 115.041 166.102 168.213 1.00 89.44  ? 296 GLU b CG    1 
ATOM   50931 C  CD    . GLU H  2 296 ? 115.307 167.594 168.275 1.00 89.44  ? 296 GLU b CD    1 
ATOM   50932 O  OE1   . GLU H  2 296 ? 114.332 168.372 168.326 1.00 89.44  ? 296 GLU b OE1   1 
ATOM   50933 O  OE2   . GLU H  2 296 ? 116.492 167.989 168.275 1.00 89.44  ? 296 GLU b OE2   1 
ATOM   50934 H  H     . GLU H  2 296 ? 114.847 163.315 169.203 1.00 89.44  ? 296 GLU b H     1 
ATOM   50935 H  HA    . GLU H  2 296 ? 112.340 164.149 168.706 1.00 89.44  ? 296 GLU b HA    1 
ATOM   50936 H  HB2   . GLU H  2 296 ? 113.083 166.137 167.658 1.00 89.44  ? 296 GLU b HB2   1 
ATOM   50937 H  HB3   . GLU H  2 296 ? 113.280 166.179 169.232 1.00 89.44  ? 296 GLU b HB3   1 
ATOM   50938 H  HG2   . GLU H  2 296 ? 115.560 165.675 168.913 1.00 89.44  ? 296 GLU b HG2   1 
ATOM   50939 H  HG3   . GLU H  2 296 ? 115.328 165.780 167.344 1.00 89.44  ? 296 GLU b HG3   1 
ATOM   50940 N  N     . TYR H  2 297 ? 112.528 163.707 166.255 1.00 90.14  ? 297 TYR b N     1 
ATOM   50941 C  CA    . TYR H  2 297 ? 112.644 163.135 164.917 1.00 90.14  ? 297 TYR b CA    1 
ATOM   50942 C  C     . TYR H  2 297 ? 113.824 163.726 164.156 1.00 90.14  ? 297 TYR b C     1 
ATOM   50943 O  O     . TYR H  2 297 ? 114.396 163.062 163.283 1.00 90.14  ? 297 TYR b O     1 
ATOM   50944 C  CB    . TYR H  2 297 ? 111.339 163.369 164.148 1.00 90.14  ? 297 TYR b CB    1 
ATOM   50945 C  CG    . TYR H  2 297 ? 111.288 162.773 162.754 1.00 90.14  ? 297 TYR b CG    1 
ATOM   50946 C  CD1   . TYR H  2 297 ? 112.097 161.702 162.395 1.00 90.14  ? 297 TYR b CD1   1 
ATOM   50947 C  CD2   . TYR H  2 297 ? 110.426 163.290 161.796 1.00 90.14  ? 297 TYR b CD2   1 
ATOM   50948 C  CE1   . TYR H  2 297 ? 112.047 161.164 161.122 1.00 90.14  ? 297 TYR b CE1   1 
ATOM   50949 C  CE2   . TYR H  2 297 ? 110.369 162.758 160.523 1.00 90.14  ? 297 TYR b CE2   1 
ATOM   50950 C  CZ    . TYR H  2 297 ? 111.181 161.696 160.191 1.00 90.14  ? 297 TYR b CZ    1 
ATOM   50951 O  OH    . TYR H  2 297 ? 111.126 161.165 158.923 1.00 90.14  ? 297 TYR b OH    1 
ATOM   50952 H  H     . TYR H  2 297 ? 111.780 164.104 166.408 1.00 90.14  ? 297 TYR b H     1 
ATOM   50953 H  HA    . TYR H  2 297 ? 112.784 162.179 164.996 1.00 90.14  ? 297 TYR b HA    1 
ATOM   50954 H  HB2   . TYR H  2 297 ? 110.609 162.983 164.658 1.00 90.14  ? 297 TYR b HB2   1 
ATOM   50955 H  HB3   . TYR H  2 297 ? 111.203 164.325 164.060 1.00 90.14  ? 297 TYR b HB3   1 
ATOM   50956 H  HD1   . TYR H  2 297 ? 112.682 161.341 163.020 1.00 90.14  ? 297 TYR b HD1   1 
ATOM   50957 H  HD2   . TYR H  2 297 ? 109.876 164.007 162.016 1.00 90.14  ? 297 TYR b HD2   1 
ATOM   50958 H  HE1   . TYR H  2 297 ? 112.594 160.447 160.896 1.00 90.14  ? 297 TYR b HE1   1 
ATOM   50959 H  HE2   . TYR H  2 297 ? 109.785 163.116 159.893 1.00 90.14  ? 297 TYR b HE2   1 
ATOM   50960 H  HH    . TYR H  2 297 ? 110.569 161.589 158.458 1.00 90.14  ? 297 TYR b HH    1 
ATOM   50961 N  N     . SER H  2 298 ? 114.213 164.957 164.477 1.00 86.63  ? 298 SER b N     1 
ATOM   50962 C  CA    . SER H  2 298 ? 115.250 165.658 163.733 1.00 86.63  ? 298 SER b CA    1 
ATOM   50963 C  C     . SER H  2 298 ? 116.659 165.183 164.064 1.00 86.63  ? 298 SER b C     1 
ATOM   50964 O  O     . SER H  2 298 ? 117.614 165.677 163.456 1.00 86.63  ? 298 SER b O     1 
ATOM   50965 C  CB    . SER H  2 298 ? 115.144 167.162 163.992 1.00 86.63  ? 298 SER b CB    1 
ATOM   50966 O  OG    . SER H  2 298 ? 115.252 167.449 165.375 1.00 86.63  ? 298 SER b OG    1 
ATOM   50967 H  H     . SER H  2 298 ? 113.884 165.412 165.128 1.00 86.63  ? 298 SER b H     1 
ATOM   50968 H  HA    . SER H  2 298 ? 115.107 165.511 162.785 1.00 86.63  ? 298 SER b HA    1 
ATOM   50969 H  HB2   . SER H  2 298 ? 115.860 167.615 163.520 1.00 86.63  ? 298 SER b HB2   1 
ATOM   50970 H  HB3   . SER H  2 298 ? 114.284 167.476 163.673 1.00 86.63  ? 298 SER b HB3   1 
ATOM   50971 H  HG    . SER H  2 298 ? 115.147 168.272 165.508 1.00 86.63  ? 298 SER b HG    1 
ATOM   50972 N  N     . ASN H  2 299 ? 116.821 164.250 165.005 1.00 86.47  ? 299 ASN b N     1 
ATOM   50973 C  CA    . ASN H  2 299 ? 118.147 163.767 165.409 1.00 86.47  ? 299 ASN b CA    1 
ATOM   50974 C  C     . ASN H  2 299 ? 118.105 162.242 165.482 1.00 86.47  ? 299 ASN b C     1 
ATOM   50975 O  O     . ASN H  2 299 ? 117.835 161.665 166.539 1.00 86.47  ? 299 ASN b O     1 
ATOM   50976 C  CB    . ASN H  2 299 ? 118.568 164.381 166.736 1.00 86.47  ? 299 ASN b CB    1 
ATOM   50977 C  CG    . ASN H  2 299 ? 118.779 165.878 166.644 1.00 86.47  ? 299 ASN b CG    1 
ATOM   50978 O  OD1   . ASN H  2 299 ? 119.190 166.395 165.605 1.00 86.47  ? 299 ASN b OD1   1 
ATOM   50979 N  ND2   . ASN H  2 299 ? 118.498 166.584 167.732 1.00 86.47  ? 299 ASN b ND2   1 
ATOM   50980 H  H     . ASN H  2 299 ? 116.174 163.875 165.427 1.00 86.47  ? 299 ASN b H     1 
ATOM   50981 H  HA    . ASN H  2 299 ? 118.800 164.019 164.739 1.00 86.47  ? 299 ASN b HA    1 
ATOM   50982 H  HB2   . ASN H  2 299 ? 117.873 164.213 167.389 1.00 86.47  ? 299 ASN b HB2   1 
ATOM   50983 H  HB3   . ASN H  2 299 ? 119.401 163.976 167.022 1.00 86.47  ? 299 ASN b HB3   1 
ATOM   50984 H  HD21  . ASN H  2 299 ? 118.213 166.187 168.439 1.00 86.47  ? 299 ASN b HD21  1 
ATOM   50985 H  HD22  . ASN H  2 299 ? 118.602 167.437 167.730 1.00 86.47  ? 299 ASN b HD22  1 
ATOM   50986 N  N     . GLN H  2 300 ? 118.382 161.596 164.351 1.00 87.97  ? 300 GLN b N     1 
ATOM   50987 C  CA    . GLN H  2 300 ? 118.482 160.146 164.284 1.00 87.97  ? 300 GLN b CA    1 
ATOM   50988 C  C     . GLN H  2 300 ? 119.426 159.778 163.151 1.00 87.97  ? 300 GLN b C     1 
ATOM   50989 O  O     . GLN H  2 300 ? 119.498 160.474 162.134 1.00 87.97  ? 300 GLN b O     1 
ATOM   50990 C  CB    . GLN H  2 300 ? 117.120 159.478 164.048 1.00 87.97  ? 300 GLN b CB    1 
ATOM   50991 C  CG    . GLN H  2 300 ? 116.075 159.734 165.122 1.00 87.97  ? 300 GLN b CG    1 
ATOM   50992 C  CD    . GLN H  2 300 ? 116.447 159.127 166.460 1.00 87.97  ? 300 GLN b CD    1 
ATOM   50993 O  OE1   . GLN H  2 300 ? 117.388 158.340 166.558 1.00 87.97  ? 300 GLN b OE1   1 
ATOM   50994 N  NE2   . GLN H  2 300 ? 115.706 159.491 167.500 1.00 87.97  ? 300 GLN b NE2   1 
ATOM   50995 H  H     . GLN H  2 300 ? 118.519 161.986 163.598 1.00 87.97  ? 300 GLN b H     1 
ATOM   50996 H  HA    . GLN H  2 300 ? 118.853 159.808 165.114 1.00 87.97  ? 300 GLN b HA    1 
ATOM   50997 H  HB2   . GLN H  2 300 ? 116.761 159.798 163.206 1.00 87.97  ? 300 GLN b HB2   1 
ATOM   50998 H  HB3   . GLN H  2 300 ? 117.256 158.519 163.998 1.00 87.97  ? 300 GLN b HB3   1 
ATOM   50999 H  HG2   . GLN H  2 300 ? 115.961 160.689 165.240 1.00 87.97  ? 300 GLN b HG2   1 
ATOM   51000 H  HG3   . GLN H  2 300 ? 115.237 159.335 164.840 1.00 87.97  ? 300 GLN b HG3   1 
ATOM   51001 H  HE21  . GLN H  2 300 ? 115.056 160.044 167.392 1.00 87.97  ? 300 GLN b HE21  1 
ATOM   51002 H  HE22  . GLN H  2 300 ? 115.876 159.175 168.281 1.00 87.97  ? 300 GLN b HE22  1 
ATOM   51003 N  N     . MET H  2 301 ? 120.152 158.677 163.335 1.00 88.10  ? 301 MET b N     1 
ATOM   51004 C  CA    . MET H  2 301 ? 120.912 158.080 162.247 1.00 88.10  ? 301 MET b CA    1 
ATOM   51005 C  C     . MET H  2 301 ? 120.059 157.152 161.393 1.00 88.10  ? 301 MET b C     1 
ATOM   51006 O  O     . MET H  2 301 ? 120.529 156.683 160.352 1.00 88.10  ? 301 MET b O     1 
ATOM   51007 C  CB    . MET H  2 301 ? 122.118 157.313 162.800 1.00 88.10  ? 301 MET b CB    1 
ATOM   51008 C  CG    . MET H  2 301 ? 122.985 158.134 163.745 1.00 88.10  ? 301 MET b CG    1 
ATOM   51009 S  SD    . MET H  2 301 ? 123.486 159.715 163.036 1.00 88.10  ? 301 MET b SD    1 
ATOM   51010 C  CE    . MET H  2 301 ? 124.148 160.544 164.478 1.00 88.10  ? 301 MET b CE    1 
ATOM   51011 H  H     . MET H  2 301 ? 120.222 158.259 164.083 1.00 88.10  ? 301 MET b H     1 
ATOM   51012 H  HA    . MET H  2 301 ? 121.248 158.789 161.679 1.00 88.10  ? 301 MET b HA    1 
ATOM   51013 H  HB2   . MET H  2 301 ? 121.799 156.537 163.286 1.00 88.10  ? 301 MET b HB2   1 
ATOM   51014 H  HB3   . MET H  2 301 ? 122.675 157.031 162.058 1.00 88.10  ? 301 MET b HB3   1 
ATOM   51015 H  HG2   . MET H  2 301 ? 122.488 158.312 164.559 1.00 88.10  ? 301 MET b HG2   1 
ATOM   51016 H  HG3   . MET H  2 301 ? 123.789 157.632 163.950 1.00 88.10  ? 301 MET b HG3   1 
ATOM   51017 H  HE1   . MET H  2 301 ? 124.371 161.458 164.241 1.00 88.10  ? 301 MET b HE1   1 
ATOM   51018 H  HE2   . MET H  2 301 ? 124.943 160.075 164.776 1.00 88.10  ? 301 MET b HE2   1 
ATOM   51019 H  HE3   . MET H  2 301 ? 123.478 160.539 165.179 1.00 88.10  ? 301 MET b HE3   1 
ATOM   51020 N  N     . VAL H  2 302 ? 118.827 156.880 161.814 1.00 88.06  ? 302 VAL b N     1 
ATOM   51021 C  CA    . VAL H  2 302 ? 117.853 156.119 161.042 1.00 88.06  ? 302 VAL b CA    1 
ATOM   51022 C  C     . VAL H  2 302 ? 116.601 156.974 160.918 1.00 88.06  ? 302 VAL b C     1 
ATOM   51023 O  O     . VAL H  2 302 ? 116.114 157.517 161.917 1.00 88.06  ? 302 VAL b O     1 
ATOM   51024 C  CB    . VAL H  2 302 ? 117.537 154.766 161.705 1.00 88.06  ? 302 VAL b CB    1 
ATOM   51025 C  CG1   . VAL H  2 302 ? 116.277 154.153 161.110 1.00 88.06  ? 302 VAL b CG1   1 
ATOM   51026 C  CG2   . VAL H  2 302 ? 118.717 153.817 161.556 1.00 88.06  ? 302 VAL b CG2   1 
ATOM   51027 H  H     . VAL H  2 302 ? 118.520 157.137 162.574 1.00 88.06  ? 302 VAL b H     1 
ATOM   51028 H  HA    . VAL H  2 302 ? 118.202 155.953 160.154 1.00 88.06  ? 302 VAL b HA    1 
ATOM   51029 H  HB    . VAL H  2 302 ? 117.384 154.908 162.651 1.00 88.06  ? 302 VAL b HB    1 
ATOM   51030 H  HG11  . VAL H  2 302 ? 116.161 154.465 160.200 1.00 88.06  ? 302 VAL b HG11  1 
ATOM   51031 H  HG12  . VAL H  2 302 ? 116.364 153.187 161.118 1.00 88.06  ? 302 VAL b HG12  1 
ATOM   51032 H  HG13  . VAL H  2 302 ? 115.516 154.417 161.652 1.00 88.06  ? 302 VAL b HG13  1 
ATOM   51033 H  HG21  . VAL H  2 302 ? 118.513 152.985 162.012 1.00 88.06  ? 302 VAL b HG21  1 
ATOM   51034 H  HG22  . VAL H  2 302 ? 118.871 153.648 160.614 1.00 88.06  ? 302 VAL b HG22  1 
ATOM   51035 H  HG23  . VAL H  2 302 ? 119.503 154.227 161.951 1.00 88.06  ? 302 VAL b HG23  1 
ATOM   51036 N  N     . LYS H  2 303 ? 116.084 157.099 159.696 1.00 88.66  ? 303 LYS b N     1 
ATOM   51037 C  CA    . LYS H  2 303 ? 114.959 157.995 159.428 1.00 88.66  ? 303 LYS b CA    1 
ATOM   51038 C  C     . LYS H  2 303 ? 113.643 157.294 159.769 1.00 88.66  ? 303 LYS b C     1 
ATOM   51039 O  O     . LYS H  2 303 ? 112.826 156.958 158.910 1.00 88.66  ? 303 LYS b O     1 
ATOM   51040 C  CB    . LYS H  2 303 ? 114.984 158.466 157.980 1.00 88.66  ? 303 LYS b CB    1 
ATOM   51041 C  CG    . LYS H  2 303 ? 113.958 159.546 157.676 1.00 88.66  ? 303 LYS b CG    1 
ATOM   51042 C  CD    . LYS H  2 303 ? 114.260 160.250 156.366 1.00 88.66  ? 303 LYS b CD    1 
ATOM   51043 C  CE    . LYS H  2 303 ? 113.321 161.422 156.136 1.00 88.66  ? 303 LYS b CE    1 
ATOM   51044 N  NZ    . LYS H  2 303 ? 113.616 162.130 154.859 1.00 88.66  ? 303 LYS b NZ    1 
ATOM   51045 H  H     . LYS H  2 303 ? 116.369 156.676 159.003 1.00 88.66  ? 303 LYS b H     1 
ATOM   51046 H  HA    . LYS H  2 303 ? 115.036 158.776 159.997 1.00 88.66  ? 303 LYS b HA    1 
ATOM   51047 H  HB2   . LYS H  2 303 ? 115.863 158.826 157.781 1.00 88.66  ? 303 LYS b HB2   1 
ATOM   51048 H  HB3   . LYS H  2 303 ? 114.799 157.710 157.401 1.00 88.66  ? 303 LYS b HB3   1 
ATOM   51049 H  HG2   . LYS H  2 303 ? 113.079 159.143 157.609 1.00 88.66  ? 303 LYS b HG2   1 
ATOM   51050 H  HG3   . LYS H  2 303 ? 113.971 160.207 158.386 1.00 88.66  ? 303 LYS b HG3   1 
ATOM   51051 H  HD2   . LYS H  2 303 ? 115.166 160.592 156.393 1.00 88.66  ? 303 LYS b HD2   1 
ATOM   51052 H  HD3   . LYS H  2 303 ? 114.155 159.624 155.632 1.00 88.66  ? 303 LYS b HD3   1 
ATOM   51053 H  HE2   . LYS H  2 303 ? 112.408 161.098 156.099 1.00 88.66  ? 303 LYS b HE2   1 
ATOM   51054 H  HE3   . LYS H  2 303 ? 113.422 162.057 156.863 1.00 88.66  ? 303 LYS b HE3   1 
ATOM   51055 H  HZ1   . LYS H  2 303 ? 114.483 162.322 154.811 1.00 88.66  ? 303 LYS b HZ1   1 
ATOM   51056 H  HZ2   . LYS H  2 303 ? 113.395 161.615 154.168 1.00 88.66  ? 303 LYS b HZ2   1 
ATOM   51057 H  HZ3   . LYS H  2 303 ? 113.148 162.886 154.816 1.00 88.66  ? 303 LYS b HZ3   1 
ATOM   51058 N  N     . CYS H  2 304 ? 113.454 157.079 161.068 1.00 91.03  ? 304 CYS b N     1 
ATOM   51059 C  CA    . CYS H  2 304 ? 112.200 156.589 161.622 1.00 91.03  ? 304 CYS b CA    1 
ATOM   51060 C  C     . CYS H  2 304 ? 111.668 157.624 162.600 1.00 91.03  ? 304 CYS b C     1 
ATOM   51061 O  O     . CYS H  2 304 ? 112.392 158.058 163.502 1.00 91.03  ? 304 CYS b O     1 
ATOM   51062 C  CB    . CYS H  2 304 ? 112.388 155.242 162.325 1.00 91.03  ? 304 CYS b CB    1 
ATOM   51063 S  SG    . CYS H  2 304 ? 112.651 153.849 161.207 1.00 91.03  ? 304 CYS b SG    1 
ATOM   51064 H  H     . CYS H  2 304 ? 114.059 157.212 161.663 1.00 91.03  ? 304 CYS b H     1 
ATOM   51065 H  HA    . CYS H  2 304 ? 111.551 156.475 160.910 1.00 91.03  ? 304 CYS b HA    1 
ATOM   51066 H  HB2   . CYS H  2 304 ? 113.161 155.301 162.908 1.00 91.03  ? 304 CYS b HB2   1 
ATOM   51067 H  HB3   . CYS H  2 304 ? 111.595 155.053 162.850 1.00 91.03  ? 304 CYS b HB3   1 
ATOM   51068 H  HG    . CYS H  2 304 ? 113.595 154.075 160.502 1.00 91.03  ? 304 CYS b HG    1 
ATOM   51069 N  N     . ASP H  2 305 ? 110.411 158.019 162.421 1.00 91.77  ? 305 ASP b N     1 
ATOM   51070 C  CA    . ASP H  2 305 ? 109.810 159.025 163.286 1.00 91.77  ? 305 ASP b CA    1 
ATOM   51071 C  C     . ASP H  2 305 ? 109.530 158.405 164.651 1.00 91.77  ? 305 ASP b C     1 
ATOM   51072 O  O     . ASP H  2 305 ? 108.588 157.614 164.789 1.00 91.77  ? 305 ASP b O     1 
ATOM   51073 C  CB    . ASP H  2 305 ? 108.528 159.575 162.659 1.00 91.77  ? 305 ASP b CB    1 
ATOM   51074 C  CG    . ASP H  2 305 ? 108.036 160.833 163.346 1.00 91.77  ? 305 ASP b CG    1 
ATOM   51075 O  OD1   . ASP H  2 305 ? 108.759 161.356 164.219 1.00 91.77  ? 305 ASP b OD1   1 
ATOM   51076 O  OD2   . ASP H  2 305 ? 106.928 161.301 163.010 1.00 91.77  ? 305 ASP b OD2   1 
ATOM   51077 H  H     . ASP H  2 305 ? 109.886 157.719 161.809 1.00 91.77  ? 305 ASP b H     1 
ATOM   51078 H  HA    . ASP H  2 305 ? 110.429 159.760 163.388 1.00 91.77  ? 305 ASP b HA    1 
ATOM   51079 H  HB2   . ASP H  2 305 ? 108.699 159.791 161.729 1.00 91.77  ? 305 ASP b HB2   1 
ATOM   51080 H  HB3   . ASP H  2 305 ? 107.832 158.906 162.721 1.00 91.77  ? 305 ASP b HB3   1 
ATOM   51081 N  N     . PRO H  2 306 ? 110.319 158.732 165.681 1.00 89.77  ? 306 PRO b N     1 
ATOM   51082 C  CA    . PRO H  2 306 ? 110.167 158.015 166.959 1.00 89.77  ? 306 PRO b CA    1 
ATOM   51083 C  C     . PRO H  2 306 ? 108.793 158.167 167.588 1.00 89.77  ? 306 PRO b C     1 
ATOM   51084 O  O     . PRO H  2 306 ? 108.301 157.224 168.219 1.00 89.77  ? 306 PRO b O     1 
ATOM   51085 C  CB    . PRO H  2 306 ? 111.267 158.632 167.834 1.00 89.77  ? 306 PRO b CB    1 
ATOM   51086 C  CG    . PRO H  2 306 ? 111.497 159.980 167.259 1.00 89.77  ? 306 PRO b CG    1 
ATOM   51087 C  CD    . PRO H  2 306 ? 111.296 159.831 165.782 1.00 89.77  ? 306 PRO b CD    1 
ATOM   51088 H  HA    . PRO H  2 306 ? 110.355 157.072 166.835 1.00 89.77  ? 306 PRO b HA    1 
ATOM   51089 H  HB2   . PRO H  2 306 ? 110.954 158.696 168.749 1.00 89.77  ? 306 PRO b HB2   1 
ATOM   51090 H  HB3   . PRO H  2 306 ? 112.070 158.092 167.779 1.00 89.77  ? 306 PRO b HB3   1 
ATOM   51091 H  HG2   . PRO H  2 306 ? 110.854 160.606 167.629 1.00 89.77  ? 306 PRO b HG2   1 
ATOM   51092 H  HG3   . PRO H  2 306 ? 112.403 160.266 167.452 1.00 89.77  ? 306 PRO b HG3   1 
ATOM   51093 H  HD2   . PRO H  2 306 ? 110.929 160.647 165.408 1.00 89.77  ? 306 PRO b HD2   1 
ATOM   51094 H  HD3   . PRO H  2 306 ? 112.130 159.586 165.353 1.00 89.77  ? 306 PRO b HD3   1 
ATOM   51095 N  N     . ARG H  2 307 ? 108.156 159.330 167.438 1.00 91.52  ? 307 ARG b N     1 
ATOM   51096 C  CA    . ARG H  2 307 ? 106.851 159.536 168.056 1.00 91.52  ? 307 ARG b CA    1 
ATOM   51097 C  C     . ARG H  2 307 ? 105.801 158.578 167.511 1.00 91.52  ? 307 ARG b C     1 
ATOM   51098 O  O     . ARG H  2 307 ? 104.773 158.367 168.164 1.00 91.52  ? 307 ARG b O     1 
ATOM   51099 C  CB    . ARG H  2 307 ? 106.395 160.983 167.863 1.00 91.52  ? 307 ARG b CB    1 
ATOM   51100 C  CG    . ARG H  2 307 ? 106.336 161.441 166.417 1.00 91.52  ? 307 ARG b CG    1 
ATOM   51101 C  CD    . ARG H  2 307 ? 105.856 162.881 166.316 1.00 91.52  ? 307 ARG b CD    1 
ATOM   51102 N  NE    . ARG H  2 307 ? 106.715 163.797 167.056 1.00 91.52  ? 307 ARG b NE    1 
ATOM   51103 C  CZ    . ARG H  2 307 ? 106.473 165.091 167.215 1.00 91.52  ? 307 ARG b CZ    1 
ATOM   51104 N  NH1   . ARG H  2 307 ? 105.397 165.663 166.698 1.00 91.52  ? 307 ARG b NH1   1 
ATOM   51105 N  NH2   . ARG H  2 307 ? 107.330 165.831 167.913 1.00 91.52  ? 307 ARG b NH2   1 
ATOM   51106 H  H     . ARG H  2 307 ? 108.455 160.002 166.993 1.00 91.52  ? 307 ARG b H     1 
ATOM   51107 H  HA    . ARG H  2 307 ? 106.929 159.375 169.009 1.00 91.52  ? 307 ARG b HA    1 
ATOM   51108 H  HB2   . ARG H  2 307 ? 105.507 161.081 168.239 1.00 91.52  ? 307 ARG b HB2   1 
ATOM   51109 H  HB3   . ARG H  2 307 ? 107.015 161.564 168.330 1.00 91.52  ? 307 ARG b HB3   1 
ATOM   51110 H  HG2   . ARG H  2 307 ? 107.223 161.390 166.030 1.00 91.52  ? 307 ARG b HG2   1 
ATOM   51111 H  HG3   . ARG H  2 307 ? 105.719 160.877 165.924 1.00 91.52  ? 307 ARG b HG3   1 
ATOM   51112 H  HD2   . ARG H  2 307 ? 105.857 163.152 165.385 1.00 91.52  ? 307 ARG b HD2   1 
ATOM   51113 H  HD3   . ARG H  2 307 ? 104.960 162.945 166.682 1.00 91.52  ? 307 ARG b HD3   1 
ATOM   51114 H  HE    . ARG H  2 307 ? 107.459 163.490 167.360 1.00 91.52  ? 307 ARG b HE    1 
ATOM   51115 H  HH11  . ARG H  2 307 ? 104.835 165.195 166.245 1.00 91.52  ? 307 ARG b HH11  1 
ATOM   51116 H  HH12  . ARG H  2 307 ? 105.260 166.503 166.815 1.00 91.52  ? 307 ARG b HH12  1 
ATOM   51117 H  HH21  . ARG H  2 307 ? 108.032 165.469 168.253 1.00 91.52  ? 307 ARG b HH21  1 
ATOM   51118 H  HH22  . ARG H  2 307 ? 107.183 166.671 168.023 1.00 91.52  ? 307 ARG b HH22  1 
ATOM   51119 N  N     . ARG H  2 308 ? 106.031 157.994 166.333 1.00 90.89  ? 308 ARG b N     1 
ATOM   51120 C  CA    . ARG H  2 308 ? 105.127 156.961 165.839 1.00 90.89  ? 308 ARG b CA    1 
ATOM   51121 C  C     . ARG H  2 308 ? 105.119 155.758 166.772 1.00 90.89  ? 308 ARG b C     1 
ATOM   51122 O  O     . ARG H  2 308 ? 104.069 155.147 167.004 1.00 90.89  ? 308 ARG b O     1 
ATOM   51123 C  CB    . ARG H  2 308 ? 105.532 156.535 164.428 1.00 90.89  ? 308 ARG b CB    1 
ATOM   51124 C  CG    . ARG H  2 308 ? 105.535 157.654 163.394 1.00 90.89  ? 308 ARG b CG    1 
ATOM   51125 C  CD    . ARG H  2 308 ? 104.186 157.832 162.709 1.00 90.89  ? 308 ARG b CD    1 
ATOM   51126 N  NE    . ARG H  2 308 ? 103.148 158.309 163.617 1.00 90.89  ? 308 ARG b NE    1 
ATOM   51127 C  CZ    . ARG H  2 308 ? 102.071 157.623 163.980 1.00 90.89  ? 308 ARG b CZ    1 
ATOM   51128 N  NH1   . ARG H  2 308 ? 101.835 156.403 163.522 1.00 90.89  ? 308 ARG b NH1   1 
ATOM   51129 N  NH2   . ARG H  2 308 ? 101.201 158.179 164.818 1.00 90.89  ? 308 ARG b NH2   1 
ATOM   51130 H  H     . ARG H  2 308 ? 106.691 158.174 165.812 1.00 90.89  ? 308 ARG b H     1 
ATOM   51131 H  HA    . ARG H  2 308 ? 104.227 157.319 165.801 1.00 90.89  ? 308 ARG b HA    1 
ATOM   51132 H  HB2   . ARG H  2 308 ? 106.430 156.168 164.464 1.00 90.89  ? 308 ARG b HB2   1 
ATOM   51133 H  HB3   . ARG H  2 308 ? 104.915 155.853 164.121 1.00 90.89  ? 308 ARG b HB3   1 
ATOM   51134 H  HG2   . ARG H  2 308 ? 105.766 158.491 163.826 1.00 90.89  ? 308 ARG b HG2   1 
ATOM   51135 H  HG3   . ARG H  2 308 ? 106.188 157.443 162.708 1.00 90.89  ? 308 ARG b HG3   1 
ATOM   51136 H  HD2   . ARG H  2 308 ? 104.282 158.489 162.002 1.00 90.89  ? 308 ARG b HD2   1 
ATOM   51137 H  HD3   . ARG H  2 308 ? 103.916 156.984 162.328 1.00 90.89  ? 308 ARG b HD3   1 
ATOM   51138 H  HE    . ARG H  2 308 ? 103.241 159.100 163.942 1.00 90.89  ? 308 ARG b HE    1 
ATOM   51139 H  HH11  . ARG H  2 308 ? 102.381 156.024 162.979 1.00 90.89  ? 308 ARG b HH11  1 
ATOM   51140 H  HH12  . ARG H  2 308 ? 101.126 155.984 163.774 1.00 90.89  ? 308 ARG b HH12  1 
ATOM   51141 H  HH21  . ARG H  2 308 ? 101.343 158.971 165.120 1.00 90.89  ? 308 ARG b HH21  1 
ATOM   51142 H  HH22  . ARG H  2 308 ? 100.498 157.746 165.059 1.00 90.89  ? 308 ARG b HH22  1 
ATOM   51143 N  N     . GLY H  2 309 ? 106.282 155.403 167.316 1.00 89.73  ? 309 GLY b N     1 
ATOM   51144 C  CA    . GLY H  2 309 ? 106.404 154.259 168.199 1.00 89.73  ? 309 GLY b CA    1 
ATOM   51145 C  C     . GLY H  2 309 ? 106.726 154.639 169.630 1.00 89.73  ? 309 GLY b C     1 
ATOM   51146 O  O     . GLY H  2 309 ? 106.686 155.818 169.992 1.00 89.73  ? 309 GLY b O     1 
ATOM   51147 H  H     . GLY H  2 309 ? 107.023 155.820 167.185 1.00 89.73  ? 309 GLY b H     1 
ATOM   51148 H  HA2   . GLY H  2 309 ? 105.576 153.755 168.198 1.00 89.73  ? 309 GLY b HA2   1 
ATOM   51149 H  HA3   . GLY H  2 309 ? 107.111 153.681 167.874 1.00 89.73  ? 309 GLY b HA3   1 
ATOM   51150 N  N     . LYS H  2 310 ? 107.052 153.643 170.450 1.00 91.51  ? 310 LYS b N     1 
ATOM   51151 C  CA    . LYS H  2 310 ? 107.322 153.832 171.869 1.00 91.51  ? 310 LYS b CA    1 
ATOM   51152 C  C     . LYS H  2 310 ? 108.710 153.300 172.194 1.00 91.51  ? 310 LYS b C     1 
ATOM   51153 O  O     . LYS H  2 310 ? 109.071 152.198 171.767 1.00 91.51  ? 310 LYS b O     1 
ATOM   51154 C  CB    . LYS H  2 310 ? 106.274 153.116 172.725 1.00 91.51  ? 310 LYS b CB    1 
ATOM   51155 C  CG    . LYS H  2 310 ? 104.836 153.428 172.346 1.00 91.51  ? 310 LYS b CG    1 
ATOM   51156 C  CD    . LYS H  2 310 ? 103.865 152.507 173.064 1.00 91.51  ? 310 LYS b CD    1 
ATOM   51157 C  CE    . LYS H  2 310 ? 102.445 152.699 172.564 1.00 91.51  ? 310 LYS b CE    1 
ATOM   51158 N  NZ    . LYS H  2 310 ? 101.509 151.702 173.152 1.00 91.51  ? 310 LYS b NZ    1 
ATOM   51159 H  H     . LYS H  2 310 ? 107.125 152.825 170.198 1.00 91.51  ? 310 LYS b H     1 
ATOM   51160 H  HA    . LYS H  2 310 ? 107.299 154.778 172.083 1.00 91.51  ? 310 LYS b HA    1 
ATOM   51161 H  HB2   . LYS H  2 310 ? 106.402 152.159 172.636 1.00 91.51  ? 310 LYS b HB2   1 
ATOM   51162 H  HB3   . LYS H  2 310 ? 106.397 153.376 173.651 1.00 91.51  ? 310 LYS b HB3   1 
ATOM   51163 H  HG2   . LYS H  2 310 ? 104.630 154.343 172.595 1.00 91.51  ? 310 LYS b HG2   1 
ATOM   51164 H  HG3   . LYS H  2 310 ? 104.719 153.305 171.391 1.00 91.51  ? 310 LYS b HG3   1 
ATOM   51165 H  HD2   . LYS H  2 310 ? 104.121 151.585 172.905 1.00 91.51  ? 310 LYS b HD2   1 
ATOM   51166 H  HD3   . LYS H  2 310 ? 103.882 152.701 174.014 1.00 91.51  ? 310 LYS b HD3   1 
ATOM   51167 H  HE2   . LYS H  2 310 ? 102.137 153.585 172.810 1.00 91.51  ? 310 LYS b HE2   1 
ATOM   51168 H  HE3   . LYS H  2 310 ? 102.430 152.596 171.599 1.00 91.51  ? 310 LYS b HE3   1 
ATOM   51169 H  HZ1   . LYS H  2 310 ? 101.508 151.772 174.039 1.00 91.51  ? 310 LYS b HZ1   1 
ATOM   51170 H  HZ2   . LYS H  2 310 ? 101.764 150.879 172.927 1.00 91.51  ? 310 LYS b HZ2   1 
ATOM   51171 H  HZ3   . LYS H  2 310 ? 100.685 151.843 172.848 1.00 91.51  ? 310 LYS b HZ3   1 
ATOM   51172 N  N     . TYR H  2 311 ? 109.481 154.079 172.947 1.00 89.22  ? 311 TYR b N     1 
ATOM   51173 C  CA    . TYR H  2 311 ? 110.787 153.620 173.398 1.00 89.22  ? 311 TYR b CA    1 
ATOM   51174 C  C     . TYR H  2 311 ? 110.621 152.497 174.415 1.00 89.22  ? 311 TYR b C     1 
ATOM   51175 O  O     . TYR H  2 311 ? 109.691 152.505 175.225 1.00 89.22  ? 311 TYR b O     1 
ATOM   51176 C  CB    . TYR H  2 311 ? 111.576 154.772 174.022 1.00 89.22  ? 311 TYR b CB    1 
ATOM   51177 C  CG    . TYR H  2 311 ? 111.703 156.002 173.148 1.00 89.22  ? 311 TYR b CG    1 
ATOM   51178 C  CD1   . TYR H  2 311 ? 110.702 156.964 173.121 1.00 89.22  ? 311 TYR b CD1   1 
ATOM   51179 C  CD2   . TYR H  2 311 ? 112.830 156.209 172.364 1.00 89.22  ? 311 TYR b CD2   1 
ATOM   51180 C  CE1   . TYR H  2 311 ? 110.813 158.091 172.331 1.00 89.22  ? 311 TYR b CE1   1 
ATOM   51181 C  CE2   . TYR H  2 311 ? 112.951 157.335 171.570 1.00 89.22  ? 311 TYR b CE2   1 
ATOM   51182 C  CZ    . TYR H  2 311 ? 111.940 158.272 171.558 1.00 89.22  ? 311 TYR b CZ    1 
ATOM   51183 O  OH    . TYR H  2 311 ? 112.054 159.395 170.771 1.00 89.22  ? 311 TYR b OH    1 
ATOM   51184 H  H     . TYR H  2 311 ? 109.270 154.869 173.209 1.00 89.22  ? 311 TYR b H     1 
ATOM   51185 H  HA    . TYR H  2 311 ? 111.290 153.279 172.643 1.00 89.22  ? 311 TYR b HA    1 
ATOM   51186 H  HB2   . TYR H  2 311 ? 111.138 155.040 174.844 1.00 89.22  ? 311 TYR b HB2   1 
ATOM   51187 H  HB3   . TYR H  2 311 ? 112.473 154.460 174.217 1.00 89.22  ? 311 TYR b HB3   1 
ATOM   51188 H  HD1   . TYR H  2 311 ? 109.940 156.844 173.641 1.00 89.22  ? 311 TYR b HD1   1 
ATOM   51189 H  HD2   . TYR H  2 311 ? 113.514 155.579 172.369 1.00 89.22  ? 311 TYR b HD2   1 
ATOM   51190 H  HE1   . TYR H  2 311 ? 110.133 158.725 172.321 1.00 89.22  ? 311 TYR b HE1   1 
ATOM   51191 H  HE2   . TYR H  2 311 ? 113.710 157.461 171.047 1.00 89.22  ? 311 TYR b HE2   1 
ATOM   51192 H  HH    . TYR H  2 311 ? 111.376 159.882 170.865 1.00 89.22  ? 311 TYR b HH    1 
ATOM   51193 N  N     . MET H  2 312 ? 111.530 151.521 174.367 1.00 90.05  ? 312 MET b N     1 
ATOM   51194 C  CA    . MET H  2 312 ? 111.519 150.416 175.315 1.00 90.05  ? 312 MET b CA    1 
ATOM   51195 C  C     . MET H  2 312 ? 112.876 150.155 175.956 1.00 90.05  ? 312 MET b C     1 
ATOM   51196 O  O     . MET H  2 312 ? 112.968 149.293 176.835 1.00 90.05  ? 312 MET b O     1 
ATOM   51197 C  CB    . MET H  2 312 ? 111.020 149.128 174.636 1.00 90.05  ? 312 MET b CB    1 
ATOM   51198 C  CG    . MET H  2 312 ? 111.608 148.855 173.261 1.00 90.05  ? 312 MET b CG    1 
ATOM   51199 S  SD    . MET H  2 312 ? 110.868 147.396 172.500 1.00 90.05  ? 312 MET b SD    1 
ATOM   51200 C  CE    . MET H  2 312 ? 111.538 147.485 170.842 1.00 90.05  ? 312 MET b CE    1 
ATOM   51201 H  H     . MET H  2 312 ? 112.165 151.479 173.789 1.00 90.05  ? 312 MET b H     1 
ATOM   51202 H  HA    . MET H  2 312 ? 110.890 150.625 176.022 1.00 90.05  ? 312 MET b HA    1 
ATOM   51203 H  HB2   . MET H  2 312 ? 111.243 148.374 175.203 1.00 90.05  ? 312 MET b HB2   1 
ATOM   51204 H  HB3   . MET H  2 312 ? 110.057 149.186 174.535 1.00 90.05  ? 312 MET b HB3   1 
ATOM   51205 H  HG2   . MET H  2 312 ? 111.441 149.614 172.682 1.00 90.05  ? 312 MET b HG2   1 
ATOM   51206 H  HG3   . MET H  2 312 ? 112.562 148.701 173.347 1.00 90.05  ? 312 MET b HG3   1 
ATOM   51207 H  HE1   . MET H  2 312 ? 112.479 147.253 170.870 1.00 90.05  ? 312 MET b HE1   1 
ATOM   51208 H  HE2   . MET H  2 312 ? 111.427 148.387 170.504 1.00 90.05  ? 312 MET b HE2   1 
ATOM   51209 H  HE3   . MET H  2 312 ? 111.061 146.857 170.276 1.00 90.05  ? 312 MET b HE3   1 
ATOM   51210 N  N     . ALA H  2 313 ? 113.924 150.863 175.542 1.00 88.07  ? 313 ALA b N     1 
ATOM   51211 C  CA    . ALA H  2 313 ? 115.226 150.784 176.189 1.00 88.07  ? 313 ALA b CA    1 
ATOM   51212 C  C     . ALA H  2 313 ? 116.101 151.892 175.627 1.00 88.07  ? 313 ALA b C     1 
ATOM   51213 O  O     . ALA H  2 313 ? 116.093 152.135 174.419 1.00 88.07  ? 313 ALA b O     1 
ATOM   51214 C  CB    . ALA H  2 313 ? 115.884 149.417 175.968 1.00 88.07  ? 313 ALA b CB    1 
ATOM   51215 H  H     . ALA H  2 313 ? 113.905 151.405 174.876 1.00 88.07  ? 313 ALA b H     1 
ATOM   51216 H  HA    . ALA H  2 313 ? 115.125 150.924 177.143 1.00 88.07  ? 313 ALA b HA    1 
ATOM   51217 H  HB1   . ALA H  2 313 ? 115.316 148.730 176.347 1.00 88.07  ? 313 ALA b HB1   1 
ATOM   51218 H  HB2   . ALA H  2 313 ? 115.996 149.269 175.016 1.00 88.07  ? 313 ALA b HB2   1 
ATOM   51219 H  HB3   . ALA H  2 313 ? 116.748 149.411 176.408 1.00 88.07  ? 313 ALA b HB3   1 
ATOM   51220 N  N     . CYS H  2 314 ? 116.848 152.559 176.505 1.00 87.33  ? 314 CYS b N     1 
ATOM   51221 C  CA    . CYS H  2 314 ? 117.669 153.691 176.098 1.00 87.33  ? 314 CYS b CA    1 
ATOM   51222 C  C     . CYS H  2 314 ? 118.940 153.727 176.932 1.00 87.33  ? 314 CYS b C     1 
ATOM   51223 O  O     . CYS H  2 314 ? 118.880 153.656 178.162 1.00 87.33  ? 314 CYS b O     1 
ATOM   51224 C  CB    . CYS H  2 314 ? 116.902 155.010 176.249 1.00 87.33  ? 314 CYS b CB    1 
ATOM   51225 S  SG    . CYS H  2 314 ? 115.452 155.157 175.180 1.00 87.33  ? 314 CYS b SG    1 
ATOM   51226 H  H     . CYS H  2 314 ? 116.896 152.373 177.343 1.00 87.33  ? 314 CYS b H     1 
ATOM   51227 H  HA    . CYS H  2 314 ? 117.921 153.590 175.168 1.00 87.33  ? 314 CYS b HA    1 
ATOM   51228 H  HB2   . CYS H  2 314 ? 116.602 155.091 177.167 1.00 87.33  ? 314 CYS b HB2   1 
ATOM   51229 H  HB3   . CYS H  2 314 ? 117.501 155.742 176.035 1.00 87.33  ? 314 CYS b HB3   1 
ATOM   51230 H  HG    . CYS H  2 314 ? 114.691 154.260 175.415 1.00 87.33  ? 314 CYS b HG    1 
ATOM   51231 N  N     . CYS H  2 315 ? 120.080 153.839 176.256 1.00 87.51  ? 315 CYS b N     1 
ATOM   51232 C  CA    . CYS H  2 315 ? 121.377 153.994 176.899 1.00 87.51  ? 315 CYS b CA    1 
ATOM   51233 C  C     . CYS H  2 315 ? 121.967 155.338 176.500 1.00 87.51  ? 315 CYS b C     1 
ATOM   51234 O  O     . CYS H  2 315 ? 122.020 155.667 175.311 1.00 87.51  ? 315 CYS b O     1 
ATOM   51235 C  CB    . CYS H  2 315 ? 122.329 152.863 176.503 1.00 87.51  ? 315 CYS b CB    1 
ATOM   51236 S  SG    . CYS H  2 315 ? 121.812 151.220 177.050 1.00 87.51  ? 315 CYS b SG    1 
ATOM   51237 H  H     . CYS H  2 315 ? 120.127 153.828 175.398 1.00 87.51  ? 315 CYS b H     1 
ATOM   51238 H  HA    . CYS H  2 315 ? 121.268 153.980 177.862 1.00 87.51  ? 315 CYS b HA    1 
ATOM   51239 H  HB2   . CYS H  2 315 ? 122.399 152.842 175.536 1.00 87.51  ? 315 CYS b HB2   1 
ATOM   51240 H  HB3   . CYS H  2 315 ? 123.200 153.042 176.890 1.00 87.51  ? 315 CYS b HB3   1 
ATOM   51241 H  HG    . CYS H  2 315 ? 122.628 150.418 176.686 1.00 87.51  ? 315 CYS b HG    1 
ATOM   51242 N  N     . LEU H  2 316 ? 122.408 156.108 177.491 1.00 87.65  ? 316 LEU b N     1 
ATOM   51243 C  CA    . LEU H  2 316 ? 123.016 157.419 177.272 1.00 87.65  ? 316 LEU b CA    1 
ATOM   51244 C  C     . LEU H  2 316 ? 124.465 157.337 177.741 1.00 87.65  ? 316 LEU b C     1 
ATOM   51245 O  O     . LEU H  2 316 ? 124.760 157.555 178.920 1.00 87.65  ? 316 LEU b O     1 
ATOM   51246 C  CB    . LEU H  2 316 ? 122.241 158.510 178.004 1.00 87.65  ? 316 LEU b CB    1 
ATOM   51247 C  CG    . LEU H  2 316 ? 120.842 158.782 177.445 1.00 87.65  ? 316 LEU b CG    1 
ATOM   51248 C  CD1   . LEU H  2 316 ? 119.994 159.541 178.451 1.00 87.65  ? 316 LEU b CD1   1 
ATOM   51249 C  CD2   . LEU H  2 316 ? 120.930 159.548 176.133 1.00 87.65  ? 316 LEU b CD2   1 
ATOM   51250 H  H     . LEU H  2 316 ? 122.364 155.888 178.321 1.00 87.65  ? 316 LEU b H     1 
ATOM   51251 H  HA    . LEU H  2 316 ? 123.015 157.623 176.325 1.00 87.65  ? 316 LEU b HA    1 
ATOM   51252 H  HB2   . LEU H  2 316 ? 122.143 158.254 178.934 1.00 87.65  ? 316 LEU b HB2   1 
ATOM   51253 H  HB3   . LEU H  2 316 ? 122.744 159.337 177.943 1.00 87.65  ? 316 LEU b HB3   1 
ATOM   51254 H  HG    . LEU H  2 316 ? 120.406 157.934 177.266 1.00 87.65  ? 316 LEU b HG    1 
ATOM   51255 H  HD11  . LEU H  2 316 ? 120.476 160.330 178.742 1.00 87.65  ? 316 LEU b HD11  1 
ATOM   51256 H  HD12  . LEU H  2 316 ? 119.160 159.798 178.029 1.00 87.65  ? 316 LEU b HD12  1 
ATOM   51257 H  HD13  . LEU H  2 316 ? 119.816 158.962 179.209 1.00 87.65  ? 316 LEU b HD13  1 
ATOM   51258 H  HD21  . LEU H  2 316 ? 120.034 159.698 175.794 1.00 87.65  ? 316 LEU b HD21  1 
ATOM   51259 H  HD22  . LEU H  2 316 ? 121.442 159.027 175.495 1.00 87.65  ? 316 LEU b HD22  1 
ATOM   51260 H  HD23  . LEU H  2 316 ? 121.369 160.399 176.293 1.00 87.65  ? 316 LEU b HD23  1 
ATOM   51261 N  N     . LEU H  2 317 ? 125.364 157.024 176.810 1.00 86.49  ? 317 LEU b N     1 
ATOM   51262 C  CA    . LEU H  2 317 ? 126.777 156.810 177.116 1.00 86.49  ? 317 LEU b CA    1 
ATOM   51263 C  C     . LEU H  2 317 ? 127.480 158.160 177.073 1.00 86.49  ? 317 LEU b C     1 
ATOM   51264 O  O     . LEU H  2 317 ? 128.029 158.570 176.050 1.00 86.49  ? 317 LEU b O     1 
ATOM   51265 C  CB    . LEU H  2 317 ? 127.386 155.818 176.134 1.00 86.49  ? 317 LEU b CB    1 
ATOM   51266 C  CG    . LEU H  2 317 ? 126.530 154.577 175.859 1.00 86.49  ? 317 LEU b CG    1 
ATOM   51267 C  CD1   . LEU H  2 317 ? 127.186 153.684 174.818 1.00 86.49  ? 317 LEU b CD1   1 
ATOM   51268 C  CD2   . LEU H  2 317 ? 126.267 153.804 177.144 1.00 86.49  ? 317 LEU b CD2   1 
ATOM   51269 H  H     . LEU H  2 317 ? 125.176 156.927 175.977 1.00 86.49  ? 317 LEU b H     1 
ATOM   51270 H  HA    . LEU H  2 317 ? 126.862 156.446 178.011 1.00 86.49  ? 317 LEU b HA    1 
ATOM   51271 H  HB2   . LEU H  2 317 ? 127.529 156.268 175.287 1.00 86.49  ? 317 LEU b HB2   1 
ATOM   51272 H  HB3   . LEU H  2 317 ? 128.235 155.513 176.490 1.00 86.49  ? 317 LEU b HB3   1 
ATOM   51273 H  HG    . LEU H  2 317 ? 125.673 154.861 175.503 1.00 86.49  ? 317 LEU b HG    1 
ATOM   51274 H  HD11  . LEU H  2 317 ? 126.641 152.891 174.696 1.00 86.49  ? 317 LEU b HD11  1 
ATOM   51275 H  HD12  . LEU H  2 317 ? 127.252 154.171 173.981 1.00 86.49  ? 317 LEU b HD12  1 
ATOM   51276 H  HD13  . LEU H  2 317 ? 128.071 153.434 175.127 1.00 86.49  ? 317 LEU b HD13  1 
ATOM   51277 H  HD21  . LEU H  2 317 ? 127.115 153.587 177.561 1.00 86.49  ? 317 LEU b HD21  1 
ATOM   51278 H  HD22  . LEU H  2 317 ? 125.786 152.990 176.929 1.00 86.49  ? 317 LEU b HD22  1 
ATOM   51279 H  HD23  . LEU H  2 317 ? 125.735 154.354 177.741 1.00 86.49  ? 317 LEU b HD23  1 
ATOM   51280 N  N     . TYR H  2 318 ? 127.466 158.858 178.205 1.00 87.19  ? 318 TYR b N     1 
ATOM   51281 C  CA    . TYR H  2 318 ? 128.051 160.188 178.272 1.00 87.19  ? 318 TYR b CA    1 
ATOM   51282 C  C     . TYR H  2 318 ? 129.571 160.121 178.170 1.00 87.19  ? 318 TYR b C     1 
ATOM   51283 O  O     . TYR H  2 318 ? 130.202 159.133 178.555 1.00 87.19  ? 318 TYR b O     1 
ATOM   51284 C  CB    . TYR H  2 318 ? 127.638 160.884 179.567 1.00 87.19  ? 318 TYR b CB    1 
ATOM   51285 C  CG    . TYR H  2 318 ? 126.225 161.415 179.529 1.00 87.19  ? 318 TYR b CG    1 
ATOM   51286 C  CD1   . TYR H  2 318 ? 125.145 160.591 179.813 1.00 87.19  ? 318 TYR b CD1   1 
ATOM   51287 C  CD2   . TYR H  2 318 ? 125.970 162.738 179.200 1.00 87.19  ? 318 TYR b CD2   1 
ATOM   51288 C  CE1   . TYR H  2 318 ? 123.852 161.072 179.775 1.00 87.19  ? 318 TYR b CE1   1 
ATOM   51289 C  CE2   . TYR H  2 318 ? 124.679 163.228 179.159 1.00 87.19  ? 318 TYR b CE2   1 
ATOM   51290 C  CZ    . TYR H  2 318 ? 123.624 162.390 179.447 1.00 87.19  ? 318 TYR b CZ    1 
ATOM   51291 O  OH    . TYR H  2 318 ? 122.336 162.871 179.409 1.00 87.19  ? 318 TYR b OH    1 
ATOM   51292 H  H     . TYR H  2 318 ? 127.125 158.583 178.945 1.00 87.19  ? 318 TYR b H     1 
ATOM   51293 H  HA    . TYR H  2 318 ? 127.723 160.718 177.530 1.00 87.19  ? 318 TYR b HA    1 
ATOM   51294 H  HB2   . TYR H  2 318 ? 127.698 160.249 180.297 1.00 87.19  ? 318 TYR b HB2   1 
ATOM   51295 H  HB3   . TYR H  2 318 ? 128.235 161.630 179.728 1.00 87.19  ? 318 TYR b HB3   1 
ATOM   51296 H  HD1   . TYR H  2 318 ? 125.297 159.701 180.035 1.00 87.19  ? 318 TYR b HD1   1 
ATOM   51297 H  HD2   . TYR H  2 318 ? 126.680 163.306 179.004 1.00 87.19  ? 318 TYR b HD2   1 
ATOM   51298 H  HE1   . TYR H  2 318 ? 123.138 160.509 179.969 1.00 87.19  ? 318 TYR b HE1   1 
ATOM   51299 H  HE2   . TYR H  2 318 ? 124.522 164.118 178.938 1.00 87.19  ? 318 TYR b HE2   1 
ATOM   51300 H  HH    . TYR H  2 318 ? 122.337 163.674 179.161 1.00 87.19  ? 318 TYR b HH    1 
ATOM   51301 N  N     . ARG H  2 319 ? 130.154 161.192 177.637 1.00 88.17  ? 319 ARG b N     1 
ATOM   51302 C  CA    . ARG H  2 319 ? 131.582 161.258 177.373 1.00 88.17  ? 319 ARG b CA    1 
ATOM   51303 C  C     . ARG H  2 319 ? 132.117 162.613 177.812 1.00 88.17  ? 319 ARG b C     1 
ATOM   51304 O  O     . ARG H  2 319 ? 131.399 163.616 177.798 1.00 88.17  ? 319 ARG b O     1 
ATOM   51305 C  CB    . ARG H  2 319 ? 131.873 161.024 175.884 1.00 88.17  ? 319 ARG b CB    1 
ATOM   51306 C  CG    . ARG H  2 319 ? 133.339 161.091 175.509 1.00 88.17  ? 319 ARG b CG    1 
ATOM   51307 C  CD    . ARG H  2 319 ? 133.559 160.673 174.066 1.00 88.17  ? 319 ARG b CD    1 
ATOM   51308 N  NE    . ARG H  2 319 ? 134.973 160.518 173.750 1.00 88.17  ? 319 ARG b NE    1 
ATOM   51309 C  CZ    . ARG H  2 319 ? 135.440 160.125 172.573 1.00 88.17  ? 319 ARG b CZ    1 
ATOM   51310 N  NH1   . ARG H  2 319 ? 134.629 159.837 171.567 1.00 88.17  ? 319 ARG b NH1   1 
ATOM   51311 N  NH2   . ARG H  2 319 ? 136.754 160.017 172.399 1.00 88.17  ? 319 ARG b NH2   1 
ATOM   51312 H  H     . ARG H  2 319 ? 129.731 161.908 177.417 1.00 88.17  ? 319 ARG b H     1 
ATOM   51313 H  HA    . ARG H  2 319 ? 132.037 160.572 177.885 1.00 88.17  ? 319 ARG b HA    1 
ATOM   51314 H  HB2   . ARG H  2 319 ? 131.549 160.143 175.641 1.00 88.17  ? 319 ARG b HB2   1 
ATOM   51315 H  HB3   . ARG H  2 319 ? 131.405 161.698 175.367 1.00 88.17  ? 319 ARG b HB3   1 
ATOM   51316 H  HG2   . ARG H  2 319 ? 133.654 162.002 175.612 1.00 88.17  ? 319 ARG b HG2   1 
ATOM   51317 H  HG3   . ARG H  2 319 ? 133.844 160.494 176.079 1.00 88.17  ? 319 ARG b HG3   1 
ATOM   51318 H  HD2   . ARG H  2 319 ? 133.119 159.824 173.909 1.00 88.17  ? 319 ARG b HD2   1 
ATOM   51319 H  HD3   . ARG H  2 319 ? 133.192 161.352 173.478 1.00 88.17  ? 319 ARG b HD3   1 
ATOM   51320 H  HE    . ARG H  2 319 ? 135.539 160.630 174.387 1.00 88.17  ? 319 ARG b HE    1 
ATOM   51321 H  HH11  . ARG H  2 319 ? 133.778 159.903 171.666 1.00 88.17  ? 319 ARG b HH11  1 
ATOM   51322 H  HH12  . ARG H  2 319 ? 134.955 159.585 170.813 1.00 88.17  ? 319 ARG b HH12  1 
ATOM   51323 H  HH21  . ARG H  2 319 ? 137.289 160.202 173.047 1.00 88.17  ? 319 ARG b HH21  1 
ATOM   51324 H  HH22  . ARG H  2 319 ? 137.069 159.763 171.640 1.00 88.17  ? 319 ARG b HH22  1 
ATOM   51325 N  N     . GLY H  2 320 ? 133.387 162.630 178.205 1.00 89.43  ? 320 GLY b N     1 
ATOM   51326 C  CA    . GLY H  2 320 ? 134.031 163.856 178.625 1.00 89.43  ? 320 GLY b CA    1 
ATOM   51327 C  C     . GLY H  2 320 ? 133.673 164.242 180.048 1.00 89.43  ? 320 GLY b C     1 
ATOM   51328 O  O     . GLY H  2 320 ? 133.051 163.489 180.802 1.00 89.43  ? 320 GLY b O     1 
ATOM   51329 H  H     . GLY H  2 320 ? 133.895 161.938 178.237 1.00 89.43  ? 320 GLY b H     1 
ATOM   51330 H  HA2   . GLY H  2 320 ? 134.993 163.750 178.570 1.00 89.43  ? 320 GLY b HA2   1 
ATOM   51331 H  HA3   . GLY H  2 320 ? 133.766 164.578 178.033 1.00 89.43  ? 320 GLY b HA3   1 
ATOM   51332 N  N     . ASP H  2 321 ? 134.086 165.453 180.416 1.00 90.08  ? 321 ASP b N     1 
ATOM   51333 C  CA    . ASP H  2 321 ? 133.793 165.977 181.744 1.00 90.08  ? 321 ASP b CA    1 
ATOM   51334 C  C     . ASP H  2 321 ? 132.290 166.185 181.884 1.00 90.08  ? 321 ASP b C     1 
ATOM   51335 O  O     . ASP H  2 321 ? 131.716 167.068 181.237 1.00 90.08  ? 321 ASP b O     1 
ATOM   51336 C  CB    . ASP H  2 321 ? 134.544 167.286 181.972 1.00 90.08  ? 321 ASP b CB    1 
ATOM   51337 C  CG    . ASP H  2 321 ? 134.467 167.760 183.411 1.00 90.08  ? 321 ASP b CG    1 
ATOM   51338 O  OD1   . ASP H  2 321 ? 133.812 167.081 184.229 1.00 90.08  ? 321 ASP b OD1   1 
ATOM   51339 O  OD2   . ASP H  2 321 ? 135.066 168.810 183.724 1.00 90.08  ? 321 ASP b OD2   1 
ATOM   51340 H  H     . ASP H  2 321 ? 134.532 165.990 179.914 1.00 90.08  ? 321 ASP b H     1 
ATOM   51341 H  HA    . ASP H  2 321 ? 134.082 165.337 182.414 1.00 90.08  ? 321 ASP b HA    1 
ATOM   51342 H  HB2   . ASP H  2 321 ? 135.479 167.159 181.748 1.00 90.08  ? 321 ASP b HB2   1 
ATOM   51343 H  HB3   . ASP H  2 321 ? 134.158 167.974 181.409 1.00 90.08  ? 321 ASP b HB3   1 
ATOM   51344 N  N     . VAL H  2 322 ? 131.651 165.372 182.727 1.00 87.27  ? 322 VAL b N     1 
ATOM   51345 C  CA    . VAL H  2 322 ? 130.200 165.353 182.853 1.00 87.27  ? 322 VAL b CA    1 
ATOM   51346 C  C     . VAL H  2 322 ? 129.824 165.428 184.328 1.00 87.27  ? 322 VAL b C     1 
ATOM   51347 O  O     . VAL H  2 322 ? 130.611 165.084 185.214 1.00 87.27  ? 322 VAL b O     1 
ATOM   51348 C  CB    . VAL H  2 322 ? 129.594 164.092 182.188 1.00 87.27  ? 322 VAL b CB    1 
ATOM   51349 C  CG1   . VAL H  2 322 ? 128.103 163.993 182.448 1.00 87.27  ? 322 VAL b CG1   1 
ATOM   51350 C  CG2   . VAL H  2 322 ? 129.857 164.106 180.687 1.00 87.27  ? 322 VAL b CG2   1 
ATOM   51351 H  H     . VAL H  2 322 ? 132.046 164.809 183.244 1.00 87.27  ? 322 VAL b H     1 
ATOM   51352 H  HA    . VAL H  2 322 ? 129.834 166.132 182.406 1.00 87.27  ? 322 VAL b HA    1 
ATOM   51353 H  HB    . VAL H  2 322 ? 130.015 163.302 182.559 1.00 87.27  ? 322 VAL b HB    1 
ATOM   51354 H  HG11  . VAL H  2 322 ? 127.958 163.702 183.362 1.00 87.27  ? 322 VAL b HG11  1 
ATOM   51355 H  HG12  . VAL H  2 322 ? 127.699 164.863 182.304 1.00 87.27  ? 322 VAL b HG12  1 
ATOM   51356 H  HG13  . VAL H  2 322 ? 127.722 163.347 181.833 1.00 87.27  ? 322 VAL b HG13  1 
ATOM   51357 H  HG21  . VAL H  2 322 ? 129.275 164.764 180.275 1.00 87.27  ? 322 VAL b HG21  1 
ATOM   51358 H  HG22  . VAL H  2 322 ? 130.784 164.338 180.523 1.00 87.27  ? 322 VAL b HG22  1 
ATOM   51359 H  HG23  . VAL H  2 322 ? 129.665 163.228 180.324 1.00 87.27  ? 322 VAL b HG23  1 
ATOM   51360 N  N     . VAL H  2 323 ? 128.604 165.893 184.583 1.00 87.45  ? 323 VAL b N     1 
ATOM   51361 C  CA    . VAL H  2 323 ? 128.073 166.027 185.937 1.00 87.45  ? 323 VAL b CA    1 
ATOM   51362 C  C     . VAL H  2 323 ? 127.049 164.921 186.161 1.00 87.45  ? 323 VAL b C     1 
ATOM   51363 O  O     . VAL H  2 323 ? 125.932 165.003 185.631 1.00 87.45  ? 323 VAL b O     1 
ATOM   51364 C  CB    . VAL H  2 323 ? 127.447 167.415 186.149 1.00 87.45  ? 323 VAL b CB    1 
ATOM   51365 C  CG1   . VAL H  2 323 ? 126.827 167.533 187.529 1.00 87.45  ? 323 VAL b CG1   1 
ATOM   51366 C  CG2   . VAL H  2 323 ? 128.493 168.484 185.960 1.00 87.45  ? 323 VAL b CG2   1 
ATOM   51367 H  H     . VAL H  2 323 ? 128.051 166.148 183.976 1.00 87.45  ? 323 VAL b H     1 
ATOM   51368 H  HA    . VAL H  2 323 ? 128.796 165.924 186.576 1.00 87.45  ? 323 VAL b HA    1 
ATOM   51369 H  HB    . VAL H  2 323 ? 126.747 167.562 185.495 1.00 87.45  ? 323 VAL b HB    1 
ATOM   51370 H  HG11  . VAL H  2 323 ? 127.392 167.072 188.168 1.00 87.45  ? 323 VAL b HG11  1 
ATOM   51371 H  HG12  . VAL H  2 323 ? 126.767 168.476 187.751 1.00 87.45  ? 323 VAL b HG12  1 
ATOM   51372 H  HG13  . VAL H  2 323 ? 125.940 167.150 187.535 1.00 87.45  ? 323 VAL b HG13  1 
ATOM   51373 H  HG21  . VAL H  2 323 ? 128.049 169.332 185.802 1.00 87.45  ? 323 VAL b HG21  1 
ATOM   51374 H  HG22  . VAL H  2 323 ? 129.058 168.257 185.204 1.00 87.45  ? 323 VAL b HG22  1 
ATOM   51375 H  HG23  . VAL H  2 323 ? 129.021 168.528 186.771 1.00 87.45  ? 323 VAL b HG23  1 
ATOM   51376 N  N     . PRO H  2 324 ? 127.373 163.870 186.924 1.00 86.31  ? 324 PRO b N     1 
ATOM   51377 C  CA    . PRO H  2 324 ? 126.399 162.789 187.130 1.00 86.31  ? 324 PRO b CA    1 
ATOM   51378 C  C     . PRO H  2 324 ? 125.095 163.270 187.745 1.00 86.31  ? 324 PRO b C     1 
ATOM   51379 O  O     . PRO H  2 324 ? 124.031 162.698 187.489 1.00 86.31  ? 324 PRO b O     1 
ATOM   51380 C  CB    . PRO H  2 324 ? 127.137 161.829 188.068 1.00 86.31  ? 324 PRO b CB    1 
ATOM   51381 C  CG    . PRO H  2 324 ? 128.570 162.066 187.793 1.00 86.31  ? 324 PRO b CG    1 
ATOM   51382 C  CD    . PRO H  2 324 ? 128.686 163.536 187.505 1.00 86.31  ? 324 PRO b CD    1 
ATOM   51383 H  HA    . PRO H  2 324 ? 126.214 162.342 186.289 1.00 86.31  ? 324 PRO b HA    1 
ATOM   51384 H  HB2   . PRO H  2 324 ? 126.925 162.044 188.990 1.00 86.31  ? 324 PRO b HB2   1 
ATOM   51385 H  HB3   . PRO H  2 324 ? 126.889 160.917 187.855 1.00 86.31  ? 324 PRO b HB3   1 
ATOM   51386 H  HG2   . PRO H  2 324 ? 129.093 161.826 188.574 1.00 86.31  ? 324 PRO b HG2   1 
ATOM   51387 H  HG3   . PRO H  2 324 ? 128.841 161.541 187.024 1.00 86.31  ? 324 PRO b HG3   1 
ATOM   51388 H  HD2   . PRO H  2 324 ? 128.829 164.033 188.325 1.00 86.31  ? 324 PRO b HD2   1 
ATOM   51389 H  HD3   . PRO H  2 324 ? 129.390 163.701 186.860 1.00 86.31  ? 324 PRO b HD3   1 
ATOM   51390 N  N     . LYS H  2 325 ? 125.169 164.316 188.568 1.00 84.46  ? 325 LYS b N     1 
ATOM   51391 C  CA    . LYS H  2 325 ? 123.958 164.887 189.145 1.00 84.46  ? 325 LYS b CA    1 
ATOM   51392 C  C     . LYS H  2 325 ? 123.023 165.393 188.054 1.00 84.46  ? 325 LYS b C     1 
ATOM   51393 O  O     . LYS H  2 325 ? 121.809 165.165 188.102 1.00 84.46  ? 325 LYS b O     1 
ATOM   51394 C  CB    . LYS H  2 325 ? 124.328 166.016 190.108 1.00 84.46  ? 325 LYS b CB    1 
ATOM   51395 C  CG    . LYS H  2 325 ? 123.145 166.813 190.639 1.00 84.46  ? 325 LYS b CG    1 
ATOM   51396 C  CD    . LYS H  2 325 ? 123.613 168.030 191.418 1.00 84.46  ? 325 LYS b CD    1 
ATOM   51397 C  CE    . LYS H  2 325 ? 122.459 168.965 191.732 1.00 84.46  ? 325 LYS b CE    1 
ATOM   51398 N  NZ    . LYS H  2 325 ? 122.931 170.321 192.130 1.00 84.46  ? 325 LYS b NZ    1 
ATOM   51399 H  H     . LYS H  2 325 ? 125.898 164.703 188.808 1.00 84.46  ? 325 LYS b H     1 
ATOM   51400 H  HA    . LYS H  2 325 ? 123.492 164.199 189.648 1.00 84.46  ? 325 LYS b HA    1 
ATOM   51401 H  HB2   . LYS H  2 325 ? 124.789 165.632 190.871 1.00 84.46  ? 325 LYS b HB2   1 
ATOM   51402 H  HB3   . LYS H  2 325 ? 124.917 166.633 189.648 1.00 84.46  ? 325 LYS b HB3   1 
ATOM   51403 H  HG2   . LYS H  2 325 ? 122.600 167.126 189.902 1.00 84.46  ? 325 LYS b HG2   1 
ATOM   51404 H  HG3   . LYS H  2 325 ? 122.619 166.253 191.232 1.00 84.46  ? 325 LYS b HG3   1 
ATOM   51405 H  HD2   . LYS H  2 325 ? 124.007 167.741 192.256 1.00 84.46  ? 325 LYS b HD2   1 
ATOM   51406 H  HD3   . LYS H  2 325 ? 124.267 168.517 190.891 1.00 84.46  ? 325 LYS b HD3   1 
ATOM   51407 H  HE2   . LYS H  2 325 ? 121.900 169.059 190.945 1.00 84.46  ? 325 LYS b HE2   1 
ATOM   51408 H  HE3   . LYS H  2 325 ? 121.943 168.597 192.466 1.00 84.46  ? 325 LYS b HE3   1 
ATOM   51409 H  HZ1   . LYS H  2 325 ? 122.257 170.788 192.476 1.00 84.46  ? 325 LYS b HZ1   1 
ATOM   51410 H  HZ2   . LYS H  2 325 ? 123.578 170.251 192.736 1.00 84.46  ? 325 LYS b HZ2   1 
ATOM   51411 H  HZ3   . LYS H  2 325 ? 123.248 170.753 191.419 1.00 84.46  ? 325 LYS b HZ3   1 
ATOM   51412 N  N     . ASP H  2 326 ? 123.577 166.083 187.055 1.00 85.78  ? 326 ASP b N     1 
ATOM   51413 C  CA    . ASP H  2 326 ? 122.751 166.645 185.993 1.00 85.78  ? 326 ASP b CA    1 
ATOM   51414 C  C     . ASP H  2 326 ? 122.227 165.553 185.072 1.00 85.78  ? 326 ASP b C     1 
ATOM   51415 O  O     . ASP H  2 326 ? 121.080 165.616 184.614 1.00 85.78  ? 326 ASP b O     1 
ATOM   51416 C  CB    . ASP H  2 326 ? 123.550 167.676 185.199 1.00 85.78  ? 326 ASP b CB    1 
ATOM   51417 C  CG    . ASP H  2 326 ? 124.109 168.781 186.073 1.00 85.78  ? 326 ASP b CG    1 
ATOM   51418 O  OD1   . ASP H  2 326 ? 123.554 169.016 187.166 1.00 85.78  ? 326 ASP b OD1   1 
ATOM   51419 O  OD2   . ASP H  2 326 ? 125.102 169.419 185.663 1.00 85.78  ? 326 ASP b OD2   1 
ATOM   51420 H  H     . ASP H  2 326 ? 124.416 166.224 186.962 1.00 85.78  ? 326 ASP b H     1 
ATOM   51421 H  HA    . ASP H  2 326 ? 121.990 167.094 186.391 1.00 85.78  ? 326 ASP b HA    1 
ATOM   51422 H  HB2   . ASP H  2 326 ? 124.294 167.231 184.765 1.00 85.78  ? 326 ASP b HB2   1 
ATOM   51423 H  HB3   . ASP H  2 326 ? 122.971 168.081 184.535 1.00 85.78  ? 326 ASP b HB3   1 
ATOM   51424 N  N     . VAL H  2 327 ? 123.055 164.548 184.785 1.00 86.69  ? 327 VAL b N     1 
ATOM   51425 C  CA    . VAL H  2 327 ? 122.600 163.423 183.975 1.00 86.69  ? 327 VAL b CA    1 
ATOM   51426 C  C     . VAL H  2 327 ? 121.420 162.738 184.647 1.00 86.69  ? 327 VAL b C     1 
ATOM   51427 O  O     . VAL H  2 327 ? 120.437 162.372 183.991 1.00 86.69  ? 327 VAL b O     1 
ATOM   51428 C  CB    . VAL H  2 327 ? 123.761 162.441 183.730 1.00 86.69  ? 327 VAL b CB    1 
ATOM   51429 C  CG1   . VAL H  2 327 ? 123.265 161.208 182.999 1.00 86.69  ? 327 VAL b CG1   1 
ATOM   51430 C  CG2   . VAL H  2 327 ? 124.885 163.120 182.951 1.00 86.69  ? 327 VAL b CG2   1 
ATOM   51431 H  H     . VAL H  2 327 ? 123.873 164.496 185.042 1.00 86.69  ? 327 VAL b H     1 
ATOM   51432 H  HA    . VAL H  2 327 ? 122.301 163.754 183.115 1.00 86.69  ? 327 VAL b HA    1 
ATOM   51433 H  HB    . VAL H  2 327 ? 124.118 162.158 184.586 1.00 86.69  ? 327 VAL b HB    1 
ATOM   51434 H  HG11  . VAL H  2 327 ? 124.001 160.826 182.496 1.00 86.69  ? 327 VAL b HG11  1 
ATOM   51435 H  HG12  . VAL H  2 327 ? 122.548 161.463 182.397 1.00 86.69  ? 327 VAL b HG12  1 
ATOM   51436 H  HG13  . VAL H  2 327 ? 122.943 160.565 183.649 1.00 86.69  ? 327 VAL b HG13  1 
ATOM   51437 H  HG21  . VAL H  2 327 ? 124.955 164.047 183.225 1.00 86.69  ? 327 VAL b HG21  1 
ATOM   51438 H  HG22  . VAL H  2 327 ? 125.718 162.659 183.138 1.00 86.69  ? 327 VAL b HG22  1 
ATOM   51439 H  HG23  . VAL H  2 327 ? 124.688 163.069 182.003 1.00 86.69  ? 327 VAL b HG23  1 
ATOM   51440 N  N     . ASN H  2 328 ? 121.498 162.552 185.966 1.00 86.92  ? 328 ASN b N     1 
ATOM   51441 C  CA    . ASN H  2 328 ? 120.371 161.988 186.700 1.00 86.92  ? 328 ASN b CA    1 
ATOM   51442 C  C     . ASN H  2 328 ? 119.150 162.896 186.613 1.00 86.92  ? 328 ASN b C     1 
ATOM   51443 O  O     . ASN H  2 328 ? 118.023 162.419 186.436 1.00 86.92  ? 328 ASN b O     1 
ATOM   51444 C  CB    . ASN H  2 328 ? 120.766 161.758 188.158 1.00 86.92  ? 328 ASN b CB    1 
ATOM   51445 C  CG    . ASN H  2 328 ? 119.643 161.159 188.979 1.00 86.92  ? 328 ASN b CG    1 
ATOM   51446 O  OD1   . ASN H  2 328 ? 118.744 161.866 189.434 1.00 86.92  ? 328 ASN b OD1   1 
ATOM   51447 N  ND2   . ASN H  2 328 ? 119.695 159.849 189.181 1.00 86.92  ? 328 ASN b ND2   1 
ATOM   51448 H  H     . ASN H  2 328 ? 122.184 162.739 186.449 1.00 86.92  ? 328 ASN b H     1 
ATOM   51449 H  HA    . ASN H  2 328 ? 120.135 161.131 186.311 1.00 86.92  ? 328 ASN b HA    1 
ATOM   51450 H  HB2   . ASN H  2 328 ? 121.516 161.143 188.189 1.00 86.92  ? 328 ASN b HB2   1 
ATOM   51451 H  HB3   . ASN H  2 328 ? 121.012 162.606 188.558 1.00 86.92  ? 328 ASN b HB3   1 
ATOM   51452 H  HD21  . ASN H  2 328 ? 119.084 159.460 189.642 1.00 86.92  ? 328 ASN b HD21  1 
ATOM   51453 H  HD22  . ASN H  2 328 ? 120.342 159.391 188.848 1.00 86.92  ? 328 ASN b HD22  1 
ATOM   51454 N  N     . ALA H  2 329 ? 119.355 164.209 186.737 1.00 84.50  ? 329 ALA b N     1 
ATOM   51455 C  CA    . ALA H  2 329 ? 118.235 165.142 186.679 1.00 84.50  ? 329 ALA b CA    1 
ATOM   51456 C  C     . ALA H  2 329 ? 117.715 165.295 185.255 1.00 84.50  ? 329 ALA b C     1 
ATOM   51457 O  O     . ALA H  2 329 ? 116.500 165.314 185.025 1.00 84.50  ? 329 ALA b O     1 
ATOM   51458 C  CB    . ALA H  2 329 ? 118.657 166.497 187.248 1.00 84.50  ? 329 ALA b CB    1 
ATOM   51459 H  H     . ALA H  2 329 ? 120.122 164.577 186.857 1.00 84.50  ? 329 ALA b H     1 
ATOM   51460 H  HA    . ALA H  2 329 ? 117.509 164.800 187.225 1.00 84.50  ? 329 ALA b HA    1 
ATOM   51461 H  HB1   . ALA H  2 329 ? 118.932 166.378 188.170 1.00 84.50  ? 329 ALA b HB1   1 
ATOM   51462 H  HB2   . ALA H  2 329 ? 117.906 167.108 187.201 1.00 84.50  ? 329 ALA b HB2   1 
ATOM   51463 H  HB3   . ALA H  2 329 ? 119.397 166.840 186.724 1.00 84.50  ? 329 ALA b HB3   1 
ATOM   51464 N  N     . ALA H  2 330 ? 118.623 165.404 184.282 1.00 85.48  ? 330 ALA b N     1 
ATOM   51465 C  CA    . ALA H  2 330 ? 118.205 165.619 182.901 1.00 85.48  ? 330 ALA b CA    1 
ATOM   51466 C  C     . ALA H  2 330 ? 117.363 164.455 182.395 1.00 85.48  ? 330 ALA b C     1 
ATOM   51467 O  O     . ALA H  2 330 ? 116.345 164.654 181.722 1.00 85.48  ? 330 ALA b O     1 
ATOM   51468 C  CB    . ALA H  2 330 ? 119.431 165.823 182.012 1.00 85.48  ? 330 ALA b CB    1 
ATOM   51469 H  H     . ALA H  2 330 ? 119.473 165.358 184.397 1.00 85.48  ? 330 ALA b H     1 
ATOM   51470 H  HA    . ALA H  2 330 ? 117.664 166.422 182.856 1.00 85.48  ? 330 ALA b HA    1 
ATOM   51471 H  HB1   . ALA H  2 330 ? 119.922 166.599 182.325 1.00 85.48  ? 330 ALA b HB1   1 
ATOM   51472 H  HB2   . ALA H  2 330 ? 119.992 165.034 182.063 1.00 85.48  ? 330 ALA b HB2   1 
ATOM   51473 H  HB3   . ALA H  2 330 ? 119.137 165.962 181.099 1.00 85.48  ? 330 ALA b HB3   1 
ATOM   51474 N  N     . ILE H  2 331 ? 117.777 163.226 182.707 1.00 87.26  ? 331 ILE b N     1 
ATOM   51475 C  CA    . ILE H  2 331 ? 117.034 162.053 182.256 1.00 87.26  ? 331 ILE b CA    1 
ATOM   51476 C  C     . ILE H  2 331 ? 115.653 162.016 182.898 1.00 87.26  ? 331 ILE b C     1 
ATOM   51477 O  O     . ILE H  2 331 ? 114.670 161.607 182.267 1.00 87.26  ? 331 ILE b O     1 
ATOM   51478 C  CB    . ILE H  2 331 ? 117.835 160.773 182.556 1.00 87.26  ? 331 ILE b CB    1 
ATOM   51479 C  CG1   . ILE H  2 331 ? 118.968 160.614 181.539 1.00 87.26  ? 331 ILE b CG1   1 
ATOM   51480 C  CG2   . ILE H  2 331 ? 116.920 159.554 182.560 1.00 87.26  ? 331 ILE b CG2   1 
ATOM   51481 C  CD1   . ILE H  2 331 ? 119.937 159.503 181.868 1.00 87.26  ? 331 ILE b CD1   1 
ATOM   51482 H  H     . ILE H  2 331 ? 118.478 163.048 183.172 1.00 87.26  ? 331 ILE b H     1 
ATOM   51483 H  HA    . ILE H  2 331 ? 116.913 162.110 181.296 1.00 87.26  ? 331 ILE b HA    1 
ATOM   51484 H  HB    . ILE H  2 331 ? 118.229 160.862 183.438 1.00 87.26  ? 331 ILE b HB    1 
ATOM   51485 H  HG12  . ILE H  2 331 ? 118.581 160.422 180.671 1.00 87.26  ? 331 ILE b HG12  1 
ATOM   51486 H  HG13  . ILE H  2 331 ? 119.470 161.443 181.498 1.00 87.26  ? 331 ILE b HG13  1 
ATOM   51487 H  HG21  . ILE H  2 331 ? 116.405 159.543 183.382 1.00 87.26  ? 331 ILE b HG21  1 
ATOM   51488 H  HG22  . ILE H  2 331 ? 117.461 158.752 182.509 1.00 87.26  ? 331 ILE b HG22  1 
ATOM   51489 H  HG23  . ILE H  2 331 ? 116.327 159.600 181.795 1.00 87.26  ? 331 ILE b HG23  1 
ATOM   51490 H  HD11  . ILE H  2 331 ? 119.520 158.650 181.671 1.00 87.26  ? 331 ILE b HD11  1 
ATOM   51491 H  HD12  . ILE H  2 331 ? 120.166 159.551 182.809 1.00 87.26  ? 331 ILE b HD12  1 
ATOM   51492 H  HD13  . ILE H  2 331 ? 120.735 159.610 181.326 1.00 87.26  ? 331 ILE b HD13  1 
ATOM   51493 N  N     . ALA H  2 332 ? 115.555 162.440 184.159 1.00 86.06  ? 332 ALA b N     1 
ATOM   51494 C  CA    . ALA H  2 332 ? 114.280 162.368 184.865 1.00 86.06  ? 332 ALA b CA    1 
ATOM   51495 C  C     . ALA H  2 332 ? 113.212 163.200 184.167 1.00 86.06  ? 332 ALA b C     1 
ATOM   51496 O  O     . ALA H  2 332 ? 112.056 162.773 184.055 1.00 86.06  ? 332 ALA b O     1 
ATOM   51497 C  CB    . ALA H  2 332 ? 114.457 162.827 186.311 1.00 86.06  ? 332 ALA b CB    1 
ATOM   51498 H  H     . ALA H  2 332 ? 116.203 162.766 184.621 1.00 86.06  ? 332 ALA b H     1 
ATOM   51499 H  HA    . ALA H  2 332 ? 113.978 161.446 184.877 1.00 86.06  ? 332 ALA b HA    1 
ATOM   51500 H  HB1   . ALA H  2 332 ? 113.603 162.768 186.768 1.00 86.06  ? 332 ALA b HB1   1 
ATOM   51501 H  HB2   . ALA H  2 332 ? 114.773 163.743 186.315 1.00 86.06  ? 332 ALA b HB2   1 
ATOM   51502 H  HB3   . ALA H  2 332 ? 115.106 162.251 186.745 1.00 86.06  ? 332 ALA b HB3   1 
ATOM   51503 N  N     . ALA H  2 333 ? 113.576 164.393 183.692 1.00 87.00  ? 333 ALA b N     1 
ATOM   51504 C  CA    . ALA H  2 333 ? 112.602 165.244 183.017 1.00 87.00  ? 333 ALA b CA    1 
ATOM   51505 C  C     . ALA H  2 333 ? 112.062 164.576 181.759 1.00 87.00  ? 333 ALA b C     1 
ATOM   51506 O  O     . ALA H  2 333 ? 110.861 164.648 181.475 1.00 87.00  ? 333 ALA b O     1 
ATOM   51507 C  CB    . ALA H  2 333 ? 113.235 166.592 182.677 1.00 87.00  ? 333 ALA b CB    1 
ATOM   51508 H  H     . ALA H  2 333 ? 114.366 164.727 183.750 1.00 87.00  ? 333 ALA b H     1 
ATOM   51509 H  HA    . ALA H  2 333 ? 111.855 165.405 183.614 1.00 87.00  ? 333 ALA b HA    1 
ATOM   51510 H  HB1   . ALA H  2 333 ? 112.576 167.145 182.228 1.00 87.00  ? 333 ALA b HB1   1 
ATOM   51511 H  HB2   . ALA H  2 333 ? 113.524 167.020 183.498 1.00 87.00  ? 333 ALA b HB2   1 
ATOM   51512 H  HB3   . ALA H  2 333 ? 113.995 166.445 182.094 1.00 87.00  ? 333 ALA b HB3   1 
ATOM   51513 N  N     . ILE H  2 334 ? 112.936 163.923 180.989 1.00 89.24  ? 334 ILE b N     1 
ATOM   51514 C  CA    . ILE H  2 334 ? 112.507 163.259 179.765 1.00 89.24  ? 334 ILE b CA    1 
ATOM   51515 C  C     . ILE H  2 334 ? 111.524 162.135 180.053 1.00 89.24  ? 334 ILE b C     1 
ATOM   51516 O  O     . ILE H  2 334 ? 110.736 161.761 179.178 1.00 89.24  ? 334 ILE b O     1 
ATOM   51517 C  CB    . ILE H  2 334 ? 113.737 162.737 178.993 1.00 89.24  ? 334 ILE b CB    1 
ATOM   51518 C  CG1   . ILE H  2 334 ? 114.600 163.913 178.529 1.00 89.24  ? 334 ILE b CG1   1 
ATOM   51519 C  CG2   . ILE H  2 334 ? 113.303 161.880 177.810 1.00 89.24  ? 334 ILE b CG2   1 
ATOM   51520 C  CD1   . ILE H  2 334 ? 115.963 163.516 178.014 1.00 89.24  ? 334 ILE b CD1   1 
ATOM   51521 H  H     . ILE H  2 334 ? 113.776 163.852 181.155 1.00 89.24  ? 334 ILE b H     1 
ATOM   51522 H  HA    . ILE H  2 334 ? 112.056 163.906 179.201 1.00 89.24  ? 334 ILE b HA    1 
ATOM   51523 H  HB    . ILE H  2 334 ? 114.265 162.188 179.593 1.00 89.24  ? 334 ILE b HB    1 
ATOM   51524 H  HG12  . ILE H  2 334 ? 114.138 164.374 177.811 1.00 89.24  ? 334 ILE b HG12  1 
ATOM   51525 H  HG13  . ILE H  2 334 ? 114.733 164.518 179.274 1.00 89.24  ? 334 ILE b HG13  1 
ATOM   51526 H  HG21  . ILE H  2 334 ? 113.069 160.994 178.129 1.00 89.24  ? 334 ILE b HG21  1 
ATOM   51527 H  HG22  . ILE H  2 334 ? 114.034 161.817 177.177 1.00 89.24  ? 334 ILE b HG22  1 
ATOM   51528 H  HG23  . ILE H  2 334 ? 112.535 162.292 177.384 1.00 89.24  ? 334 ILE b HG23  1 
ATOM   51529 H  HD11  . ILE H  2 334 ? 116.510 164.312 177.930 1.00 89.24  ? 334 ILE b HD11  1 
ATOM   51530 H  HD12  . ILE H  2 334 ? 116.369 162.899 178.642 1.00 89.24  ? 334 ILE b HD12  1 
ATOM   51531 H  HD13  . ILE H  2 334 ? 115.864 163.090 177.149 1.00 89.24  ? 334 ILE b HD13  1 
ATOM   51532 N  N     . LYS H  2 335 ? 111.547 161.582 181.266 1.00 88.34  ? 335 LYS b N     1 
ATOM   51533 C  CA    . LYS H  2 335 ? 110.624 160.517 181.634 1.00 88.34  ? 335 LYS b CA    1 
ATOM   51534 C  C     . LYS H  2 335 ? 109.217 161.027 181.918 1.00 88.34  ? 335 LYS b C     1 
ATOM   51535 O  O     . LYS H  2 335 ? 108.299 160.212 182.054 1.00 88.34  ? 335 LYS b O     1 
ATOM   51536 C  CB    . LYS H  2 335 ? 111.167 159.769 182.859 1.00 88.34  ? 335 LYS b CB    1 
ATOM   51537 C  CG    . LYS H  2 335 ? 110.362 158.542 183.286 1.00 88.34  ? 335 LYS b CG    1 
ATOM   51538 C  CD    . LYS H  2 335 ? 110.319 157.477 182.198 1.00 88.34  ? 335 LYS b CD    1 
ATOM   51539 C  CE    . LYS H  2 335 ? 109.454 156.295 182.608 1.00 88.34  ? 335 LYS b CE    1 
ATOM   51540 N  NZ    . LYS H  2 335 ? 109.967 155.612 183.827 1.00 88.34  ? 335 LYS b NZ    1 
ATOM   51541 H  H     . LYS H  2 335 ? 112.092 161.805 181.892 1.00 88.34  ? 335 LYS b H     1 
ATOM   51542 H  HA    . LYS H  2 335 ? 110.570 159.888 180.898 1.00 88.34  ? 335 LYS b HA    1 
ATOM   51543 H  HB2   . LYS H  2 335 ? 112.068 159.471 182.662 1.00 88.34  ? 335 LYS b HB2   1 
ATOM   51544 H  HB3   . LYS H  2 335 ? 111.185 160.382 183.610 1.00 88.34  ? 335 LYS b HB3   1 
ATOM   51545 H  HG2   . LYS H  2 335 ? 110.782 158.150 184.067 1.00 88.34  ? 335 LYS b HG2   1 
ATOM   51546 H  HG3   . LYS H  2 335 ? 109.453 158.802 183.498 1.00 88.34  ? 335 LYS b HG3   1 
ATOM   51547 H  HD2   . LYS H  2 335 ? 109.944 157.855 181.388 1.00 88.34  ? 335 LYS b HD2   1 
ATOM   51548 H  HD3   . LYS H  2 335 ? 111.218 157.152 182.033 1.00 88.34  ? 335 LYS b HD3   1 
ATOM   51549 H  HE2   . LYS H  2 335 ? 108.556 156.610 182.795 1.00 88.34  ? 335 LYS b HE2   1 
ATOM   51550 H  HE3   . LYS H  2 335 ? 109.437 155.649 181.885 1.00 88.34  ? 335 LYS b HE3   1 
ATOM   51551 H  HZ1   . LYS H  2 335 ? 110.791 155.308 183.681 1.00 88.34  ? 335 LYS b HZ1   1 
ATOM   51552 H  HZ2   . LYS H  2 335 ? 109.987 156.183 184.510 1.00 88.34  ? 335 LYS b HZ2   1 
ATOM   51553 H  HZ3   . LYS H  2 335 ? 109.439 154.928 184.037 1.00 88.34  ? 335 LYS b HZ3   1 
ATOM   51554 N  N     . THR H  2 336 ? 109.018 162.342 181.992 1.00 87.21  ? 336 THR b N     1 
ATOM   51555 C  CA    . THR H  2 336 ? 107.740 162.938 182.374 1.00 87.21  ? 336 THR b CA    1 
ATOM   51556 C  C     . THR H  2 336 ? 107.266 163.925 181.313 1.00 87.21  ? 336 THR b C     1 
ATOM   51557 O  O     . THR H  2 336 ? 106.860 165.051 181.609 1.00 87.21  ? 336 THR b O     1 
ATOM   51558 C  CB    . THR H  2 336 ? 107.846 163.624 183.735 1.00 87.21  ? 336 THR b CB    1 
ATOM   51559 O  OG1   . THR H  2 336 ? 106.617 164.300 184.034 1.00 87.21  ? 336 THR b OG1   1 
ATOM   51560 C  CG2   . THR H  2 336 ? 108.996 164.626 183.750 1.00 87.21  ? 336 THR b CG2   1 
ATOM   51561 H  H     . THR H  2 336 ? 109.626 162.925 181.819 1.00 87.21  ? 336 THR b H     1 
ATOM   51562 H  HA    . THR H  2 336 ? 107.072 162.239 182.446 1.00 87.21  ? 336 THR b HA    1 
ATOM   51563 H  HB    . THR H  2 336 ? 108.017 162.956 184.416 1.00 87.21  ? 336 THR b HB    1 
ATOM   51564 H  HG1   . THR H  2 336 ? 106.504 164.946 183.509 1.00 87.21  ? 336 THR b HG1   1 
ATOM   51565 H  HG21  . THR H  2 336 ? 108.920 165.237 183.001 1.00 87.21  ? 336 THR b HG21  1 
ATOM   51566 H  HG22  . THR H  2 336 ? 109.842 164.157 183.689 1.00 87.21  ? 336 THR b HG22  1 
ATOM   51567 H  HG23  . THR H  2 336 ? 108.979 165.136 184.575 1.00 87.21  ? 336 THR b HG23  1 
ATOM   51568 N  N     . ARG H  2 337 ? 107.315 163.508 180.049 1.00 90.73  ? 337 ARG b N     1 
ATOM   51569 C  CA    . ARG H  2 337 ? 106.778 164.288 178.941 1.00 90.73  ? 337 ARG b CA    1 
ATOM   51570 C  C     . ARG H  2 337 ? 105.807 163.416 178.161 1.00 90.73  ? 337 ARG b C     1 
ATOM   51571 O  O     . ARG H  2 337 ? 106.131 162.275 177.818 1.00 90.73  ? 337 ARG b O     1 
ATOM   51572 C  CB    . ARG H  2 337 ? 107.894 164.807 178.028 1.00 90.73  ? 337 ARG b CB    1 
ATOM   51573 C  CG    . ARG H  2 337 ? 108.840 165.776 178.720 1.00 90.73  ? 337 ARG b CG    1 
ATOM   51574 C  CD    . ARG H  2 337 ? 109.701 166.538 177.726 1.00 90.73  ? 337 ARG b CD    1 
ATOM   51575 N  NE    . ARG H  2 337 ? 110.409 167.645 178.360 1.00 90.73  ? 337 ARG b NE    1 
ATOM   51576 C  CZ    . ARG H  2 337 ? 111.110 168.561 177.706 1.00 90.73  ? 337 ARG b CZ    1 
ATOM   51577 N  NH1   . ARG H  2 337 ? 111.223 168.537 176.388 1.00 90.73  ? 337 ARG b NH1   1 
ATOM   51578 N  NH2   . ARG H  2 337 ? 111.710 169.530 178.392 1.00 90.73  ? 337 ARG b NH2   1 
ATOM   51579 H  H     . ARG H  2 337 ? 107.661 162.760 179.806 1.00 90.73  ? 337 ARG b H     1 
ATOM   51580 H  HA    . ARG H  2 337 ? 106.290 165.051 179.286 1.00 90.73  ? 337 ARG b HA    1 
ATOM   51581 H  HB2   . ARG H  2 337 ? 108.417 164.054 177.711 1.00 90.73  ? 337 ARG b HB2   1 
ATOM   51582 H  HB3   . ARG H  2 337 ? 107.493 165.269 177.276 1.00 90.73  ? 337 ARG b HB3   1 
ATOM   51583 H  HG2   . ARG H  2 337 ? 108.322 166.419 179.227 1.00 90.73  ? 337 ARG b HG2   1 
ATOM   51584 H  HG3   . ARG H  2 337 ? 109.427 165.280 179.310 1.00 90.73  ? 337 ARG b HG3   1 
ATOM   51585 H  HD2   . ARG H  2 337 ? 110.361 165.936 177.347 1.00 90.73  ? 337 ARG b HD2   1 
ATOM   51586 H  HD3   . ARG H  2 337 ? 109.138 166.901 177.024 1.00 90.73  ? 337 ARG b HD3   1 
ATOM   51587 H  HE    . ARG H  2 337 ? 110.326 167.737 179.210 1.00 90.73  ? 337 ARG b HE    1 
ATOM   51588 H  HH11  . ARG H  2 337 ? 110.839 167.916 175.933 1.00 90.73  ? 337 ARG b HH11  1 
ATOM   51589 H  HH12  . ARG H  2 337 ? 111.682 169.142 175.985 1.00 90.73  ? 337 ARG b HH12  1 
ATOM   51590 H  HH21  . ARG H  2 337 ? 111.642 169.556 179.249 1.00 90.73  ? 337 ARG b HH21  1 
ATOM   51591 H  HH22  . ARG H  2 337 ? 112.167 170.130 177.979 1.00 90.73  ? 337 ARG b HH22  1 
ATOM   51592 N  N     . ARG H  2 338 ? 104.616 163.955 177.884 1.00 93.50  ? 338 ARG b N     1 
ATOM   51593 C  CA    . ARG H  2 338 ? 103.563 163.146 177.277 1.00 93.50  ? 338 ARG b CA    1 
ATOM   51594 C  C     . ARG H  2 338 ? 103.965 162.651 175.893 1.00 93.50  ? 338 ARG b C     1 
ATOM   51595 O  O     . ARG H  2 338 ? 103.712 161.491 175.546 1.00 93.50  ? 338 ARG b O     1 
ATOM   51596 C  CB    . ARG H  2 338 ? 102.264 163.948 177.201 1.00 93.50  ? 338 ARG b CB    1 
ATOM   51597 C  CG    . ARG H  2 338 ? 101.076 163.138 176.706 1.00 93.50  ? 338 ARG b CG    1 
ATOM   51598 C  CD    . ARG H  2 338 ? 99.772  163.902 176.855 1.00 93.50  ? 338 ARG b CD    1 
ATOM   51599 N  NE    . ARG H  2 338 ? 99.733  165.099 176.025 1.00 93.50  ? 338 ARG b NE    1 
ATOM   51600 C  CZ    . ARG H  2 338 ? 98.711  165.943 175.976 1.00 93.50  ? 338 ARG b CZ    1 
ATOM   51601 N  NH1   . ARG H  2 338 ? 97.622  165.754 176.702 1.00 93.50  ? 338 ARG b NH1   1 
ATOM   51602 N  NH2   . ARG H  2 338 ? 98.784  167.004 175.177 1.00 93.50  ? 338 ARG b NH2   1 
ATOM   51603 H  H     . ARG H  2 338 ? 104.398 164.772 178.036 1.00 93.50  ? 338 ARG b H     1 
ATOM   51604 H  HA    . ARG H  2 338 ? 103.402 162.370 177.835 1.00 93.50  ? 338 ARG b HA    1 
ATOM   51605 H  HB2   . ARG H  2 338 ? 102.048 164.278 178.087 1.00 93.50  ? 338 ARG b HB2   1 
ATOM   51606 H  HB3   . ARG H  2 338 ? 102.390 164.693 176.594 1.00 93.50  ? 338 ARG b HB3   1 
ATOM   51607 H  HG2   . ARG H  2 338 ? 101.200 162.932 175.766 1.00 93.50  ? 338 ARG b HG2   1 
ATOM   51608 H  HG3   . ARG H  2 338 ? 101.010 162.320 177.223 1.00 93.50  ? 338 ARG b HG3   1 
ATOM   51609 H  HD2   . ARG H  2 338 ? 99.036  163.328 176.591 1.00 93.50  ? 338 ARG b HD2   1 
ATOM   51610 H  HD3   . ARG H  2 338 ? 99.667  164.173 177.781 1.00 93.50  ? 338 ARG b HD3   1 
ATOM   51611 H  HE    . ARG H  2 338 ? 100.382 165.225 175.475 1.00 93.50  ? 338 ARG b HE    1 
ATOM   51612 H  HH11  . ARG H  2 338 ? 97.562  165.072 177.223 1.00 93.50  ? 338 ARG b HH11  1 
ATOM   51613 H  HH12  . ARG H  2 338 ? 96.971  166.315 176.654 1.00 93.50  ? 338 ARG b HH12  1 
ATOM   51614 H  HH21  . ARG H  2 338 ? 98.127  167.558 175.137 1.00 93.50  ? 338 ARG b HH21  1 
ATOM   51615 H  HH22  . ARG H  2 338 ? 99.488  167.136 174.700 1.00 93.50  ? 338 ARG b HH22  1 
ATOM   51616 N  N     . SER H  2 339 ? 104.587 163.513 175.085 1.00 91.26  ? 339 SER b N     1 
ATOM   51617 C  CA    . SER H  2 339 ? 104.984 163.102 173.742 1.00 91.26  ? 339 SER b CA    1 
ATOM   51618 C  C     . SER H  2 339 ? 105.922 161.903 173.797 1.00 91.26  ? 339 SER b C     1 
ATOM   51619 O  O     . SER H  2 339 ? 105.752 160.931 173.053 1.00 91.26  ? 339 SER b O     1 
ATOM   51620 C  CB    . SER H  2 339 ? 105.641 164.272 173.009 1.00 91.26  ? 339 SER b CB    1 
ATOM   51621 O  OG    . SER H  2 339 ? 106.809 164.706 173.682 1.00 91.26  ? 339 SER b OG    1 
ATOM   51622 H  H     . SER H  2 339 ? 104.783 164.325 175.287 1.00 91.26  ? 339 SER b H     1 
ATOM   51623 H  HA    . SER H  2 339 ? 104.194 162.841 173.244 1.00 91.26  ? 339 SER b HA    1 
ATOM   51624 H  HB2   . SER H  2 339 ? 105.881 163.985 172.113 1.00 91.26  ? 339 SER b HB2   1 
ATOM   51625 H  HB3   . SER H  2 339 ? 105.010 165.008 172.963 1.00 91.26  ? 339 SER b HB3   1 
ATOM   51626 H  HG    . SER H  2 339 ? 107.168 165.334 173.255 1.00 91.26  ? 339 SER b HG    1 
ATOM   51627 N  N     . ILE H  2 340 ? 106.923 161.954 174.677 1.00 91.17  ? 340 ILE b N     1 
ATOM   51628 C  CA    . ILE H  2 340 ? 107.752 160.783 174.927 1.00 91.17  ? 340 ILE b CA    1 
ATOM   51629 C  C     . ILE H  2 340 ? 106.917 159.737 175.651 1.00 91.17  ? 340 ILE b C     1 
ATOM   51630 O  O     . ILE H  2 340 ? 106.209 160.041 176.621 1.00 91.17  ? 340 ILE b O     1 
ATOM   51631 C  CB    . ILE H  2 340 ? 109.001 161.166 175.739 1.00 91.17  ? 340 ILE b CB    1 
ATOM   51632 C  CG1   . ILE H  2 340 ? 109.787 162.273 175.028 1.00 91.17  ? 340 ILE b CG1   1 
ATOM   51633 C  CG2   . ILE H  2 340 ? 109.880 159.945 175.970 1.00 91.17  ? 340 ILE b CG2   1 
ATOM   51634 C  CD1   . ILE H  2 340 ? 110.193 161.934 173.605 1.00 91.17  ? 340 ILE b CD1   1 
ATOM   51635 H  H     . ILE H  2 340 ? 107.138 162.648 175.137 1.00 91.17  ? 340 ILE b H     1 
ATOM   51636 H  HA    . ILE H  2 340 ? 108.038 160.405 174.080 1.00 91.17  ? 340 ILE b HA    1 
ATOM   51637 H  HB    . ILE H  2 340 ? 108.712 161.502 176.602 1.00 91.17  ? 340 ILE b HB    1 
ATOM   51638 H  HG12  . ILE H  2 340 ? 109.241 163.073 174.997 1.00 91.17  ? 340 ILE b HG12  1 
ATOM   51639 H  HG13  . ILE H  2 340 ? 110.597 162.449 175.531 1.00 91.17  ? 340 ILE b HG13  1 
ATOM   51640 H  HG21  . ILE H  2 340 ? 110.736 160.235 176.320 1.00 91.17  ? 340 ILE b HG21  1 
ATOM   51641 H  HG22  . ILE H  2 340 ? 110.006 159.482 175.127 1.00 91.17  ? 340 ILE b HG22  1 
ATOM   51642 H  HG23  . ILE H  2 340 ? 109.444 159.357 176.607 1.00 91.17  ? 340 ILE b HG23  1 
ATOM   51643 H  HD11  . ILE H  2 340 ? 109.400 161.908 173.047 1.00 91.17  ? 340 ILE b HD11  1 
ATOM   51644 H  HD12  . ILE H  2 340 ? 110.634 161.071 173.596 1.00 91.17  ? 340 ILE b HD12  1 
ATOM   51645 H  HD13  . ILE H  2 340 ? 110.799 162.618 173.280 1.00 91.17  ? 340 ILE b HD13  1 
ATOM   51646 N  N     . GLN H  2 341 ? 106.988 158.493 175.179 1.00 90.35  ? 341 GLN b N     1 
ATOM   51647 C  CA    . GLN H  2 341 ? 106.090 157.450 175.673 1.00 90.35  ? 341 GLN b CA    1 
ATOM   51648 C  C     . GLN H  2 341 ? 106.862 156.135 175.722 1.00 90.35  ? 341 GLN b C     1 
ATOM   51649 O  O     . GLN H  2 341 ? 107.022 155.468 174.696 1.00 90.35  ? 341 GLN b O     1 
ATOM   51650 C  CB    . GLN H  2 341 ? 104.858 157.342 174.785 1.00 90.35  ? 341 GLN b CB    1 
ATOM   51651 C  CG    . GLN H  2 341 ? 103.822 156.339 175.260 1.00 90.35  ? 341 GLN b CG    1 
ATOM   51652 C  CD    . GLN H  2 341 ? 102.637 156.244 174.318 1.00 90.35  ? 341 GLN b CD    1 
ATOM   51653 O  OE1   . GLN H  2 341 ? 102.610 156.891 173.271 1.00 90.35  ? 341 GLN b OE1   1 
ATOM   51654 N  NE2   . GLN H  2 341 ? 101.650 155.436 174.686 1.00 90.35  ? 341 GLN b NE2   1 
ATOM   51655 H  H     . GLN H  2 341 ? 107.543 158.228 174.578 1.00 90.35  ? 341 GLN b H     1 
ATOM   51656 H  HA    . GLN H  2 341 ? 105.802 157.669 176.572 1.00 90.35  ? 341 GLN b HA    1 
ATOM   51657 H  HB2   . GLN H  2 341 ? 104.429 158.211 174.746 1.00 90.35  ? 341 GLN b HB2   1 
ATOM   51658 H  HB3   . GLN H  2 341 ? 105.140 157.077 173.896 1.00 90.35  ? 341 GLN b HB3   1 
ATOM   51659 H  HG2   . GLN H  2 341 ? 104.231 155.461 175.318 1.00 90.35  ? 341 GLN b HG2   1 
ATOM   51660 H  HG3   . GLN H  2 341 ? 103.493 156.612 176.130 1.00 90.35  ? 341 GLN b HG3   1 
ATOM   51661 H  HE21  . GLN H  2 341 ? 101.703 155.000 175.425 1.00 90.35  ? 341 GLN b HE21  1 
ATOM   51662 H  HE22  . GLN H  2 341 ? 100.957 155.349 174.184 1.00 90.35  ? 341 GLN b HE22  1 
ATOM   51663 N  N     . PHE H  2 342 ? 107.334 155.773 176.912 1.00 89.29  ? 342 PHE b N     1 
ATOM   51664 C  CA    . PHE H  2 342 ? 107.902 154.452 177.124 1.00 89.29  ? 342 PHE b CA    1 
ATOM   51665 C  C     . PHE H  2 342 ? 106.790 153.424 177.283 1.00 89.29  ? 342 PHE b C     1 
ATOM   51666 O  O     . PHE H  2 342 ? 105.692 153.732 177.756 1.00 89.29  ? 342 PHE b O     1 
ATOM   51667 C  CB    . PHE H  2 342 ? 108.804 154.437 178.360 1.00 89.29  ? 342 PHE b CB    1 
ATOM   51668 C  CG    . PHE H  2 342 ? 110.228 154.822 178.077 1.00 89.29  ? 342 PHE b CG    1 
ATOM   51669 C  CD1   . PHE H  2 342 ? 111.143 153.873 177.650 1.00 89.29  ? 342 PHE b CD1   1 
ATOM   51670 C  CD2   . PHE H  2 342 ? 110.654 156.129 178.240 1.00 89.29  ? 342 PHE b CD2   1 
ATOM   51671 C  CE1   . PHE H  2 342 ? 112.454 154.221 177.390 1.00 89.29  ? 342 PHE b CE1   1 
ATOM   51672 C  CE2   . PHE H  2 342 ? 111.965 156.482 177.981 1.00 89.29  ? 342 PHE b CE2   1 
ATOM   51673 C  CZ    . PHE H  2 342 ? 112.865 155.527 177.556 1.00 89.29  ? 342 PHE b CZ    1 
ATOM   51674 H  H     . PHE H  2 342 ? 107.336 156.275 177.610 1.00 89.29  ? 342 PHE b H     1 
ATOM   51675 H  HA    . PHE H  2 342 ? 108.437 154.207 176.354 1.00 89.29  ? 342 PHE b HA    1 
ATOM   51676 H  HB2   . PHE H  2 342 ? 108.452 155.061 179.013 1.00 89.29  ? 342 PHE b HB2   1 
ATOM   51677 H  HB3   . PHE H  2 342 ? 108.808 153.541 178.732 1.00 89.29  ? 342 PHE b HB3   1 
ATOM   51678 H  HD1   . PHE H  2 342 ? 110.871 152.991 177.537 1.00 89.29  ? 342 PHE b HD1   1 
ATOM   51679 H  HD2   . PHE H  2 342 ? 110.051 156.776 178.527 1.00 89.29  ? 342 PHE b HD2   1 
ATOM   51680 H  HE1   . PHE H  2 342 ? 113.060 153.576 177.103 1.00 89.29  ? 342 PHE b HE1   1 
ATOM   51681 H  HE2   . PHE H  2 342 ? 112.240 157.363 178.093 1.00 89.29  ? 342 PHE b HE2   1 
ATOM   51682 H  HZ    . PHE H  2 342 ? 113.747 155.764 177.381 1.00 89.29  ? 342 PHE b HZ    1 
ATOM   51683 N  N     . VAL H  2 343 ? 107.081 152.188 176.873 1.00 90.63  ? 343 VAL b N     1 
ATOM   51684 C  CA    . VAL H  2 343 ? 106.079 151.139 176.979 1.00 90.63  ? 343 VAL b CA    1 
ATOM   51685 C  C     . VAL H  2 343 ? 105.723 150.918 178.449 1.00 90.63  ? 343 VAL b C     1 
ATOM   51686 O  O     . VAL H  2 343 ? 106.485 151.250 179.366 1.00 90.63  ? 343 VAL b O     1 
ATOM   51687 C  CB    . VAL H  2 343 ? 106.565 149.836 176.325 1.00 90.63  ? 343 VAL b CB    1 
ATOM   51688 C  CG1   . VAL H  2 343 ? 107.565 149.121 177.226 1.00 90.63  ? 343 VAL b CG1   1 
ATOM   51689 C  CG2   . VAL H  2 343 ? 105.379 148.943 175.980 1.00 90.63  ? 343 VAL b CG2   1 
ATOM   51690 H  H     . VAL H  2 343 ? 107.833 151.939 176.537 1.00 90.63  ? 343 VAL b H     1 
ATOM   51691 H  HA    . VAL H  2 343 ? 105.276 151.425 176.517 1.00 90.63  ? 343 VAL b HA    1 
ATOM   51692 H  HB    . VAL H  2 343 ? 107.020 150.055 175.497 1.00 90.63  ? 343 VAL b HB    1 
ATOM   51693 H  HG11  . VAL H  2 343 ? 108.046 149.780 177.750 1.00 90.63  ? 343 VAL b HG11  1 
ATOM   51694 H  HG12  . VAL H  2 343 ? 107.090 148.512 177.813 1.00 90.63  ? 343 VAL b HG12  1 
ATOM   51695 H  HG13  . VAL H  2 343 ? 108.190 148.629 176.671 1.00 90.63  ? 343 VAL b HG13  1 
ATOM   51696 H  HG21  . VAL H  2 343 ? 105.677 148.238 175.385 1.00 90.63  ? 343 VAL b HG21  1 
ATOM   51697 H  HG22  . VAL H  2 343 ? 104.699 149.477 175.541 1.00 90.63  ? 343 VAL b HG22  1 
ATOM   51698 H  HG23  . VAL H  2 343 ? 105.021 148.559 176.795 1.00 90.63  ? 343 VAL b HG23  1 
ATOM   51699 N  N     . ASP H  2 344 ? 104.538 150.345 178.669 1.00 92.91  ? 344 ASP b N     1 
ATOM   51700 C  CA    . ASP H  2 344 ? 104.022 150.209 180.027 1.00 92.91  ? 344 ASP b CA    1 
ATOM   51701 C  C     . ASP H  2 344 ? 104.888 149.279 180.869 1.00 92.91  ? 344 ASP b C     1 
ATOM   51702 O  O     . ASP H  2 344 ? 105.035 149.485 182.079 1.00 92.91  ? 344 ASP b O     1 
ATOM   51703 C  CB    . ASP H  2 344 ? 102.582 149.698 179.987 1.00 92.91  ? 344 ASP b CB    1 
ATOM   51704 C  CG    . ASP H  2 344 ? 101.664 150.599 179.185 1.00 92.91  ? 344 ASP b CG    1 
ATOM   51705 O  OD1   . ASP H  2 344 ? 101.818 150.659 177.947 1.00 92.91  ? 344 ASP b OD1   1 
ATOM   51706 O  OD2   . ASP H  2 344 ? 100.785 151.247 179.793 1.00 92.91  ? 344 ASP b OD2   1 
ATOM   51707 H  H     . ASP H  2 344 ? 104.022 150.032 178.056 1.00 92.91  ? 344 ASP b H     1 
ATOM   51708 H  HA    . ASP H  2 344 ? 104.019 151.081 180.451 1.00 92.91  ? 344 ASP b HA    1 
ATOM   51709 H  HB2   . ASP H  2 344 ? 102.570 148.818 179.579 1.00 92.91  ? 344 ASP b HB2   1 
ATOM   51710 H  HB3   . ASP H  2 344 ? 102.239 149.649 180.893 1.00 92.91  ? 344 ASP b HB3   1 
ATOM   51711 N  N     . TRP H  2 345 ? 105.472 148.256 180.251 1.00 91.79  ? 345 TRP b N     1 
ATOM   51712 C  CA    . TRP H  2 345 ? 106.098 147.163 180.983 1.00 91.79  ? 345 TRP b CA    1 
ATOM   51713 C  C     . TRP H  2 345 ? 107.576 147.393 181.279 1.00 91.79  ? 345 TRP b C     1 
ATOM   51714 O  O     . TRP H  2 345 ? 108.235 146.481 181.789 1.00 91.79  ? 345 TRP b O     1 
ATOM   51715 C  CB    . TRP H  2 345 ? 105.929 145.851 180.214 1.00 91.79  ? 345 TRP b CB    1 
ATOM   51716 C  CG    . TRP H  2 345 ? 106.424 145.894 178.797 1.00 91.79  ? 345 TRP b CG    1 
ATOM   51717 C  CD1   . TRP H  2 345 ? 105.674 146.090 177.675 1.00 91.79  ? 345 TRP b CD1   1 
ATOM   51718 C  CD2   . TRP H  2 345 ? 107.777 145.735 178.352 1.00 91.79  ? 345 TRP b CD2   1 
ATOM   51719 N  NE1   . TRP H  2 345 ? 106.475 146.065 176.559 1.00 91.79  ? 345 TRP b NE1   1 
ATOM   51720 C  CE2   . TRP H  2 345 ? 107.770 145.848 176.947 1.00 91.79  ? 345 TRP b CE2   1 
ATOM   51721 C  CE3   . TRP H  2 345 ? 108.993 145.509 179.004 1.00 91.79  ? 345 TRP b CE3   1 
ATOM   51722 C  CZ2   . TRP H  2 345 ? 108.931 145.743 176.184 1.00 91.79  ? 345 TRP b CZ2   1 
ATOM   51723 C  CZ3   . TRP H  2 345 ? 110.145 145.405 178.243 1.00 91.79  ? 345 TRP b CZ3   1 
ATOM   51724 C  CH2   . TRP H  2 345 ? 110.105 145.522 176.849 1.00 91.79  ? 345 TRP b CH2   1 
ATOM   51725 H  H     . TRP H  2 345 ? 105.518 148.176 179.397 1.00 91.79  ? 345 TRP b H     1 
ATOM   51726 H  HA    . TRP H  2 345 ? 105.644 147.065 181.834 1.00 91.79  ? 345 TRP b HA    1 
ATOM   51727 H  HB2   . TRP H  2 345 ? 106.416 145.152 180.676 1.00 91.79  ? 345 TRP b HB2   1 
ATOM   51728 H  HB3   . TRP H  2 345 ? 104.984 145.632 180.189 1.00 91.79  ? 345 TRP b HB3   1 
ATOM   51729 H  HD1   . TRP H  2 345 ? 104.754 146.223 177.667 1.00 91.79  ? 345 TRP b HD1   1 
ATOM   51730 H  HE1   . TRP H  2 345 ? 106.206 146.168 175.749 1.00 91.79  ? 345 TRP b HE1   1 
ATOM   51731 H  HE3   . TRP H  2 345 ? 109.028 145.430 179.930 1.00 91.79  ? 345 TRP b HE3   1 
ATOM   51732 H  HZ2   . TRP H  2 345 ? 108.908 145.821 175.257 1.00 91.79  ? 345 TRP b HZ2   1 
ATOM   51733 H  HZ3   . TRP H  2 345 ? 110.960 145.255 178.666 1.00 91.79  ? 345 TRP b HZ3   1 
ATOM   51734 H  HH2   . TRP H  2 345 ? 110.895 145.448 176.363 1.00 91.79  ? 345 TRP b HH2   1 
ATOM   51735 N  N     . CYS H  2 346 ? 108.114 148.572 180.979 1.00 88.80  ? 346 CYS b N     1 
ATOM   51736 C  CA    . CYS H  2 346 ? 109.516 148.890 181.250 1.00 88.80  ? 346 CYS b CA    1 
ATOM   51737 C  C     . CYS H  2 346 ? 109.612 150.245 181.941 1.00 88.80  ? 346 CYS b C     1 
ATOM   51738 O  O     . CYS H  2 346 ? 110.056 151.233 181.343 1.00 88.80  ? 346 CYS b O     1 
ATOM   51739 C  CB    . CYS H  2 346 ? 110.341 148.875 179.963 1.00 88.80  ? 346 CYS b CB    1 
ATOM   51740 S  SG    . CYS H  2 346 ? 112.106 149.159 180.228 1.00 88.80  ? 346 CYS b SG    1 
ATOM   51741 H  H     . CYS H  2 346 ? 107.681 149.216 180.611 1.00 88.80  ? 346 CYS b H     1 
ATOM   51742 H  HA    . CYS H  2 346 ? 109.883 148.223 181.849 1.00 88.80  ? 346 CYS b HA    1 
ATOM   51743 H  HB2   . CYS H  2 346 ? 110.240 148.009 179.539 1.00 88.80  ? 346 CYS b HB2   1 
ATOM   51744 H  HB3   . CYS H  2 346 ? 110.012 149.572 179.374 1.00 88.80  ? 346 CYS b HB3   1 
ATOM   51745 H  HG    . CYS H  2 346 ? 112.685 149.069 179.181 1.00 88.80  ? 346 CYS b HG    1 
ATOM   51746 N  N     . PRO H  2 347 ? 109.203 150.327 183.210 1.00 85.90  ? 347 PRO b N     1 
ATOM   51747 C  CA    . PRO H  2 347 ? 109.409 151.579 183.955 1.00 85.90  ? 347 PRO b CA    1 
ATOM   51748 C  C     . PRO H  2 347 ? 110.873 151.958 184.084 1.00 85.90  ? 347 PRO b C     1 
ATOM   51749 O  O     . PRO H  2 347 ? 111.185 153.150 184.198 1.00 85.90  ? 347 PRO b O     1 
ATOM   51750 C  CB    . PRO H  2 347 ? 108.783 151.285 185.327 1.00 85.90  ? 347 PRO b CB    1 
ATOM   51751 C  CG    . PRO H  2 347 ? 107.899 150.098 185.116 1.00 85.90  ? 347 PRO b CG    1 
ATOM   51752 C  CD    . PRO H  2 347 ? 108.541 149.299 184.030 1.00 85.90  ? 347 PRO b CD    1 
ATOM   51753 H  HA    . PRO H  2 347 ? 108.925 152.305 183.532 1.00 85.90  ? 347 PRO b HA    1 
ATOM   51754 H  HB2   . PRO H  2 347 ? 109.483 151.081 185.967 1.00 85.90  ? 347 PRO b HB2   1 
ATOM   51755 H  HB3   . PRO H  2 347 ? 108.264 152.050 185.619 1.00 85.90  ? 347 PRO b HB3   1 
ATOM   51756 H  HG2   . PRO H  2 347 ? 107.851 149.579 185.935 1.00 85.90  ? 347 PRO b HG2   1 
ATOM   51757 H  HG3   . PRO H  2 347 ? 107.015 150.393 184.848 1.00 85.90  ? 347 PRO b HG3   1 
ATOM   51758 H  HD2   . PRO H  2 347 ? 109.195 148.687 184.401 1.00 85.90  ? 347 PRO b HD2   1 
ATOM   51759 H  HD3   . PRO H  2 347 ? 107.866 148.832 183.516 1.00 85.90  ? 347 PRO b HD3   1 
ATOM   51760 N  N     . THR H  2 348 ? 111.776 150.979 184.067 1.00 85.61  ? 348 THR b N     1 
ATOM   51761 C  CA    . THR H  2 348 ? 113.207 151.208 184.262 1.00 85.61  ? 348 THR b CA    1 
ATOM   51762 C  C     . THR H  2 348 ? 113.859 151.290 182.884 1.00 85.61  ? 348 THR b C     1 
ATOM   51763 O  O     . THR H  2 348 ? 114.417 150.322 182.369 1.00 85.61  ? 348 THR b O     1 
ATOM   51764 C  CB    . THR H  2 348 ? 113.806 150.090 185.112 1.00 85.61  ? 348 THR b CB    1 
ATOM   51765 O  OG1   . THR H  2 348 ? 112.939 149.812 186.219 1.00 85.61  ? 348 THR b OG1   1 
ATOM   51766 C  CG2   . THR H  2 348 ? 115.172 150.478 185.641 1.00 85.61  ? 348 THR b CG2   1 
ATOM   51767 H  H     . THR H  2 348 ? 111.580 150.153 183.936 1.00 85.61  ? 348 THR b H     1 
ATOM   51768 H  HA    . THR H  2 348 ? 113.341 152.053 184.720 1.00 85.61  ? 348 THR b HA    1 
ATOM   51769 H  HB    . THR H  2 348 ? 113.902 149.293 184.570 1.00 85.61  ? 348 THR b HB    1 
ATOM   51770 H  HG1   . THR H  2 348 ? 112.877 150.488 186.714 1.00 85.61  ? 348 THR b HG1   1 
ATOM   51771 H  HG21  . THR H  2 348 ? 115.064 151.017 186.439 1.00 85.61  ? 348 THR b HG21  1 
ATOM   51772 H  HG22  . THR H  2 348 ? 115.676 149.681 185.870 1.00 85.61  ? 348 THR b HG22  1 
ATOM   51773 H  HG23  . THR H  2 348 ? 115.664 150.981 184.975 1.00 85.61  ? 348 THR b HG23  1 
ATOM   51774 N  N     . GLY H  2 349 ? 113.787 152.477 182.286 1.00 86.31  ? 349 GLY b N     1 
ATOM   51775 C  CA    . GLY H  2 349 ? 114.159 152.641 180.893 1.00 86.31  ? 349 GLY b CA    1 
ATOM   51776 C  C     . GLY H  2 349 ? 115.328 153.568 180.620 1.00 86.31  ? 349 GLY b C     1 
ATOM   51777 O  O     . GLY H  2 349 ? 115.279 154.353 179.668 1.00 86.31  ? 349 GLY b O     1 
ATOM   51778 H  H     . GLY H  2 349 ? 113.526 153.201 182.670 1.00 86.31  ? 349 GLY b H     1 
ATOM   51779 H  HA2   . GLY H  2 349 ? 114.375 151.775 180.516 1.00 86.31  ? 349 GLY b HA2   1 
ATOM   51780 H  HA3   . GLY H  2 349 ? 113.394 152.991 180.410 1.00 86.31  ? 349 GLY b HA3   1 
ATOM   51781 N  N     . PHE H  2 350 ? 116.381 153.497 181.432 1.00 87.86  ? 350 PHE b N     1 
ATOM   51782 C  CA    . PHE H  2 350 ? 117.584 154.275 181.170 1.00 87.86  ? 350 PHE b CA    1 
ATOM   51783 C  C     . PHE H  2 350 ? 118.800 153.517 181.685 1.00 87.86  ? 350 PHE b C     1 
ATOM   51784 O  O     . PHE H  2 350 ? 118.711 152.740 182.639 1.00 87.86  ? 350 PHE b O     1 
ATOM   51785 C  CB    . PHE H  2 350 ? 117.513 155.665 181.813 1.00 87.86  ? 350 PHE b CB    1 
ATOM   51786 C  CG    . PHE H  2 350 ? 116.432 156.540 181.244 1.00 87.86  ? 350 PHE b CG    1 
ATOM   51787 C  CD1   . PHE H  2 350 ? 116.657 157.287 180.099 1.00 87.86  ? 350 PHE b CD1   1 
ATOM   51788 C  CD2   . PHE H  2 350 ? 115.191 156.616 181.853 1.00 87.86  ? 350 PHE b CD2   1 
ATOM   51789 C  CE1   . PHE H  2 350 ? 115.663 158.092 179.573 1.00 87.86  ? 350 PHE b CE1   1 
ATOM   51790 C  CE2   . PHE H  2 350 ? 114.195 157.418 181.332 1.00 87.86  ? 350 PHE b CE2   1 
ATOM   51791 C  CZ    . PHE H  2 350 ? 114.431 158.158 180.191 1.00 87.86  ? 350 PHE b CZ    1 
ATOM   51792 H  H     . PHE H  2 350 ? 116.421 153.010 182.138 1.00 87.86  ? 350 PHE b H     1 
ATOM   51793 H  HA    . PHE H  2 350 ? 117.685 154.393 180.214 1.00 87.86  ? 350 PHE b HA    1 
ATOM   51794 H  HB2   . PHE H  2 350 ? 117.346 155.566 182.763 1.00 87.86  ? 350 PHE b HB2   1 
ATOM   51795 H  HB3   . PHE H  2 350 ? 118.360 156.115 181.673 1.00 87.86  ? 350 PHE b HB3   1 
ATOM   51796 H  HD1   . PHE H  2 350 ? 117.486 157.247 179.679 1.00 87.86  ? 350 PHE b HD1   1 
ATOM   51797 H  HD2   . PHE H  2 350 ? 115.027 156.119 182.622 1.00 87.86  ? 350 PHE b HD2   1 
ATOM   51798 H  HE1   . PHE H  2 350 ? 115.825 158.590 178.804 1.00 87.86  ? 350 PHE b HE1   1 
ATOM   51799 H  HE2   . PHE H  2 350 ? 113.366 157.460 181.750 1.00 87.86  ? 350 PHE b HE2   1 
ATOM   51800 H  HZ    . PHE H  2 350 ? 113.761 158.698 179.840 1.00 87.86  ? 350 PHE b HZ    1 
ATOM   51801 N  N     . LYS H  2 351 ? 119.942 153.759 181.036 1.00 88.04  ? 351 LYS b N     1 
ATOM   51802 C  CA    . LYS H  2 351 ? 121.202 153.104 181.390 1.00 88.04  ? 351 LYS b CA    1 
ATOM   51803 C  C     . LYS H  2 351 ? 122.320 154.102 181.102 1.00 88.04  ? 351 LYS b C     1 
ATOM   51804 O  O     . LYS H  2 351 ? 122.738 154.253 179.950 1.00 88.04  ? 351 LYS b O     1 
ATOM   51805 C  CB    . LYS H  2 351 ? 121.382 151.808 180.610 1.00 88.04  ? 351 LYS b CB    1 
ATOM   51806 C  CG    . LYS H  2 351 ? 122.795 151.234 180.624 1.00 88.04  ? 351 LYS b CG    1 
ATOM   51807 C  CD    . LYS H  2 351 ? 123.280 150.933 182.031 1.00 88.04  ? 351 LYS b CD    1 
ATOM   51808 C  CE    . LYS H  2 351 ? 124.627 150.226 182.008 1.00 88.04  ? 351 LYS b CE    1 
ATOM   51809 N  NZ    . LYS H  2 351 ? 125.084 149.824 183.367 1.00 88.04  ? 351 LYS b NZ    1 
ATOM   51810 H  H     . LYS H  2 351 ? 120.012 154.308 180.378 1.00 88.04  ? 351 LYS b H     1 
ATOM   51811 H  HA    . LYS H  2 351 ? 121.207 152.897 182.336 1.00 88.04  ? 351 LYS b HA    1 
ATOM   51812 H  HB2   . LYS H  2 351 ? 120.792 151.139 180.989 1.00 88.04  ? 351 LYS b HB2   1 
ATOM   51813 H  HB3   . LYS H  2 351 ? 121.138 151.970 179.686 1.00 88.04  ? 351 LYS b HB3   1 
ATOM   51814 H  HG2   . LYS H  2 351 ? 122.801 150.403 180.124 1.00 88.04  ? 351 LYS b HG2   1 
ATOM   51815 H  HG3   . LYS H  2 351 ? 123.408 151.867 180.220 1.00 88.04  ? 351 LYS b HG3   1 
ATOM   51816 H  HD2   . LYS H  2 351 ? 123.383 151.765 182.518 1.00 88.04  ? 351 LYS b HD2   1 
ATOM   51817 H  HD3   . LYS H  2 351 ? 122.640 150.357 182.477 1.00 88.04  ? 351 LYS b HD3   1 
ATOM   51818 H  HE2   . LYS H  2 351 ? 124.554 149.424 181.466 1.00 88.04  ? 351 LYS b HE2   1 
ATOM   51819 H  HE3   . LYS H  2 351 ? 125.292 150.823 181.631 1.00 88.04  ? 351 LYS b HE3   1 
ATOM   51820 H  HZ1   . LYS H  2 351 ? 125.884 149.438 183.316 1.00 88.04  ? 351 LYS b HZ1   1 
ATOM   51821 H  HZ2   . LYS H  2 351 ? 125.142 150.540 183.893 1.00 88.04  ? 351 LYS b HZ2   1 
ATOM   51822 H  HZ3   . LYS H  2 351 ? 124.507 149.248 183.725 1.00 88.04  ? 351 LYS b HZ3   1 
ATOM   51823 N  N     . VAL H  2 352 ? 122.795 154.771 182.146 1.00 87.10  ? 352 VAL b N     1 
ATOM   51824 C  CA    . VAL H  2 352 ? 123.758 155.857 182.011 1.00 87.10  ? 352 VAL b CA    1 
ATOM   51825 C  C     . VAL H  2 352 ? 125.173 155.298 182.065 1.00 87.10  ? 352 VAL b C     1 
ATOM   51826 O  O     . VAL H  2 352 ? 125.448 154.291 182.726 1.00 87.10  ? 352 VAL b O     1 
ATOM   51827 C  CB    . VAL H  2 352 ? 123.533 156.924 183.104 1.00 87.10  ? 352 VAL b CB    1 
ATOM   51828 C  CG1   . VAL H  2 352 ? 124.539 158.061 182.967 1.00 87.10  ? 352 VAL b CG1   1 
ATOM   51829 C  CG2   . VAL H  2 352 ? 122.112 157.455 183.036 1.00 87.10  ? 352 VAL b CG2   1 
ATOM   51830 H  H     . VAL H  2 352 ? 122.572 154.610 182.960 1.00 87.10  ? 352 VAL b H     1 
ATOM   51831 H  HA    . VAL H  2 352 ? 123.639 156.281 181.147 1.00 87.10  ? 352 VAL b HA    1 
ATOM   51832 H  HB    . VAL H  2 352 ? 123.659 156.516 183.974 1.00 87.10  ? 352 VAL b HB    1 
ATOM   51833 H  HG11  . VAL H  2 352 ? 124.488 158.423 182.068 1.00 87.10  ? 352 VAL b HG11  1 
ATOM   51834 H  HG12  . VAL H  2 352 ? 125.431 157.722 183.138 1.00 87.10  ? 352 VAL b HG12  1 
ATOM   51835 H  HG13  . VAL H  2 352 ? 124.325 158.749 183.616 1.00 87.10  ? 352 VAL b HG13  1 
ATOM   51836 H  HG21  . VAL H  2 352 ? 121.919 157.710 182.121 1.00 87.10  ? 352 VAL b HG21  1 
ATOM   51837 H  HG22  . VAL H  2 352 ? 122.033 158.226 183.619 1.00 87.10  ? 352 VAL b HG22  1 
ATOM   51838 H  HG23  . VAL H  2 352 ? 121.499 156.759 183.321 1.00 87.10  ? 352 VAL b HG23  1 
ATOM   51839 N  N     . GLY H  2 353 ? 126.079 155.966 181.356 1.00 86.18  ? 353 GLY b N     1 
ATOM   51840 C  CA    . GLY H  2 353 ? 127.485 155.611 181.362 1.00 86.18  ? 353 GLY b CA    1 
ATOM   51841 C  C     . GLY H  2 353 ? 128.361 156.814 181.080 1.00 86.18  ? 353 GLY b C     1 
ATOM   51842 O  O     . GLY H  2 353 ? 128.117 157.548 180.119 1.00 86.18  ? 353 GLY b O     1 
ATOM   51843 H  H     . GLY H  2 353 ? 125.897 156.639 180.855 1.00 86.18  ? 353 GLY b H     1 
ATOM   51844 H  HA2   . GLY H  2 353 ? 127.727 155.243 182.226 1.00 86.18  ? 353 GLY b HA2   1 
ATOM   51845 H  HA3   . GLY H  2 353 ? 127.652 154.942 180.681 1.00 86.18  ? 353 GLY b HA3   1 
ATOM   51846 N  N     . ILE H  2 354 ? 129.382 157.029 181.906 1.00 86.19  ? 354 ILE b N     1 
ATOM   51847 C  CA    . ILE H  2 354 ? 130.237 158.207 181.817 1.00 86.19  ? 354 ILE b CA    1 
ATOM   51848 C  C     . ILE H  2 354 ? 131.687 157.762 181.707 1.00 86.19  ? 354 ILE b C     1 
ATOM   51849 O  O     . ILE H  2 354 ? 132.135 156.879 182.448 1.00 86.19  ? 354 ILE b O     1 
ATOM   51850 C  CB    . ILE H  2 354 ? 130.049 159.138 183.034 1.00 86.19  ? 354 ILE b CB    1 
ATOM   51851 C  CG1   . ILE H  2 354 ? 128.631 159.710 183.055 1.00 86.19  ? 354 ILE b CG1   1 
ATOM   51852 C  CG2   . ILE H  2 354 ? 131.080 160.258 183.006 1.00 86.19  ? 354 ILE b CG2   1 
ATOM   51853 C  CD1   . ILE H  2 354 ? 128.223 160.285 184.396 1.00 86.19  ? 354 ILE b CD1   1 
ATOM   51854 H  H     . ILE H  2 354 ? 129.605 156.492 182.539 1.00 86.19  ? 354 ILE b H     1 
ATOM   51855 H  HA    . ILE H  2 354 ? 130.013 158.706 181.017 1.00 86.19  ? 354 ILE b HA    1 
ATOM   51856 H  HB    . ILE H  2 354 ? 130.181 158.619 183.841 1.00 86.19  ? 354 ILE b HB    1 
ATOM   51857 H  HG12  . ILE H  2 354 ? 128.574 160.423 182.401 1.00 86.19  ? 354 ILE b HG12  1 
ATOM   51858 H  HG13  . ILE H  2 354 ? 128.004 159.006 182.830 1.00 86.19  ? 354 ILE b HG13  1 
ATOM   51859 H  HG21  . ILE H  2 354 ? 131.927 159.917 183.332 1.00 86.19  ? 354 ILE b HG21  1 
ATOM   51860 H  HG22  . ILE H  2 354 ? 131.181 160.574 182.094 1.00 86.19  ? 354 ILE b HG22  1 
ATOM   51861 H  HG23  . ILE H  2 354 ? 130.779 160.982 183.576 1.00 86.19  ? 354 ILE b HG23  1 
ATOM   51862 H  HD11  . ILE H  2 354 ? 127.290 160.546 184.355 1.00 86.19  ? 354 ILE b HD11  1 
ATOM   51863 H  HD12  . ILE H  2 354 ? 128.774 161.058 184.593 1.00 86.19  ? 354 ILE b HD12  1 
ATOM   51864 H  HD13  . ILE H  2 354 ? 128.345 159.607 185.080 1.00 86.19  ? 354 ILE b HD13  1 
ATOM   51865 N  N     . ASN H  2 355 ? 132.419 158.372 180.777 1.00 87.79  ? 355 ASN b N     1 
ATOM   51866 C  CA    . ASN H  2 355 ? 133.853 158.160 180.633 1.00 87.79  ? 355 ASN b CA    1 
ATOM   51867 C  C     . ASN H  2 355 ? 134.536 159.517 180.553 1.00 87.79  ? 355 ASN b C     1 
ATOM   51868 O  O     . ASN H  2 355 ? 134.091 160.395 179.807 1.00 87.79  ? 355 ASN b O     1 
ATOM   51869 C  CB    . ASN H  2 355 ? 134.175 157.321 179.392 1.00 87.79  ? 355 ASN b CB    1 
ATOM   51870 C  CG    . ASN H  2 355 ? 133.800 158.018 178.100 1.00 87.79  ? 355 ASN b CG    1 
ATOM   51871 O  OD1   . ASN H  2 355 ? 134.581 158.797 177.555 1.00 87.79  ? 355 ASN b OD1   1 
ATOM   51872 N  ND2   . ASN H  2 355 ? 132.603 157.736 177.599 1.00 87.79  ? 355 ASN b ND2   1 
ATOM   51873 H  H     . ASN H  2 355 ? 132.098 158.928 180.205 1.00 87.79  ? 355 ASN b H     1 
ATOM   51874 H  HA    . ASN H  2 355 ? 134.191 157.695 181.413 1.00 87.79  ? 355 ASN b HA    1 
ATOM   51875 H  HB2   . ASN H  2 355 ? 135.128 157.142 179.370 1.00 87.79  ? 355 ASN b HB2   1 
ATOM   51876 H  HB3   . ASN H  2 355 ? 133.681 156.488 179.437 1.00 87.79  ? 355 ASN b HB3   1 
ATOM   51877 H  HD21  . ASN H  2 355 ? 132.085 157.184 178.007 1.00 87.79  ? 355 ASN b HD21  1 
ATOM   51878 H  HD22  . ASN H  2 355 ? 132.346 158.106 176.866 1.00 87.79  ? 355 ASN b HD22  1 
ATOM   51879 N  N     . TYR H  2 356 ? 135.614 159.685 181.319 1.00 88.54  ? 356 TYR b N     1 
ATOM   51880 C  CA    . TYR H  2 356 ? 136.308 160.971 181.411 1.00 88.54  ? 356 TYR b CA    1 
ATOM   51881 C  C     . TYR H  2 356 ? 137.314 161.098 180.266 1.00 88.54  ? 356 TYR b C     1 
ATOM   51882 O  O     . TYR H  2 356 ? 138.530 160.998 180.437 1.00 88.54  ? 356 TYR b O     1 
ATOM   51883 C  CB    . TYR H  2 356 ? 136.988 161.112 182.767 1.00 88.54  ? 356 TYR b CB    1 
ATOM   51884 C  CG    . TYR H  2 356 ? 136.050 161.038 183.953 1.00 88.54  ? 356 TYR b CG    1 
ATOM   51885 C  CD1   . TYR H  2 356 ? 134.704 161.357 183.826 1.00 88.54  ? 356 TYR b CD1   1 
ATOM   51886 C  CD2   . TYR H  2 356 ? 136.515 160.652 185.204 1.00 88.54  ? 356 TYR b CD2   1 
ATOM   51887 C  CE1   . TYR H  2 356 ? 133.849 161.291 184.910 1.00 88.54  ? 356 TYR b CE1   1 
ATOM   51888 C  CE2   . TYR H  2 356 ? 135.668 160.583 186.292 1.00 88.54  ? 356 TYR b CE2   1 
ATOM   51889 C  CZ    . TYR H  2 356 ? 134.336 160.903 186.140 1.00 88.54  ? 356 TYR b CZ    1 
ATOM   51890 O  OH    . TYR H  2 356 ? 133.489 160.836 187.222 1.00 88.54  ? 356 TYR b OH    1 
ATOM   51891 H  H     . TYR H  2 356 ? 135.966 159.064 181.800 1.00 88.54  ? 356 TYR b H     1 
ATOM   51892 H  HA    . TYR H  2 356 ? 135.661 161.687 181.315 1.00 88.54  ? 356 TYR b HA    1 
ATOM   51893 H  HB2   . TYR H  2 356 ? 137.641 160.402 182.864 1.00 88.54  ? 356 TYR b HB2   1 
ATOM   51894 H  HB3   . TYR H  2 356 ? 137.434 161.973 182.800 1.00 88.54  ? 356 TYR b HB3   1 
ATOM   51895 H  HD1   . TYR H  2 356 ? 134.372 161.618 182.998 1.00 88.54  ? 356 TYR b HD1   1 
ATOM   51896 H  HD2   . TYR H  2 356 ? 137.413 160.435 185.311 1.00 88.54  ? 356 TYR b HD2   1 
ATOM   51897 H  HE1   . TYR H  2 356 ? 132.950 161.506 184.810 1.00 88.54  ? 356 TYR b HE1   1 
ATOM   51898 H  HE2   . TYR H  2 356 ? 135.994 160.322 187.123 1.00 88.54  ? 356 TYR b HE2   1 
ATOM   51899 H  HH    . TYR H  2 356 ? 133.912 160.586 187.903 1.00 88.54  ? 356 TYR b HH    1 
ATOM   51900 N  N     . GLN H  2 357 ? 136.773 161.324 179.070 1.00 87.97  ? 357 GLN b N     1 
ATOM   51901 C  CA    . GLN H  2 357 ? 137.595 161.538 177.879 1.00 87.97  ? 357 GLN b CA    1 
ATOM   51902 C  C     . GLN H  2 357 ? 136.769 162.280 176.839 1.00 87.97  ? 357 GLN b C     1 
ATOM   51903 O  O     . GLN H  2 357 ? 136.055 161.664 176.038 1.00 87.97  ? 357 GLN b O     1 
ATOM   51904 C  CB    . GLN H  2 357 ? 138.115 160.219 177.311 1.00 87.97  ? 357 GLN b CB    1 
ATOM   51905 C  CG    . GLN H  2 357 ? 138.957 160.374 176.055 1.00 87.97  ? 357 GLN b CG    1 
ATOM   51906 C  CD    . GLN H  2 357 ? 140.114 161.335 176.243 1.00 87.97  ? 357 GLN b CD    1 
ATOM   51907 O  OE1   . GLN H  2 357 ? 141.162 160.967 176.772 1.00 87.97  ? 357 GLN b OE1   1 
ATOM   51908 N  NE2   . GLN H  2 357 ? 139.926 162.577 175.813 1.00 87.97  ? 357 GLN b NE2   1 
ATOM   51909 H  H     . GLN H  2 357 ? 135.927 161.353 178.919 1.00 87.97  ? 357 GLN b H     1 
ATOM   51910 H  HA    . GLN H  2 357 ? 138.364 162.073 178.121 1.00 87.97  ? 357 GLN b HA    1 
ATOM   51911 H  HB2   . GLN H  2 357 ? 138.662 159.784 177.984 1.00 87.97  ? 357 GLN b HB2   1 
ATOM   51912 H  HB3   . GLN H  2 357 ? 137.356 159.657 177.090 1.00 87.97  ? 357 GLN b HB3   1 
ATOM   51913 H  HG2   . GLN H  2 357 ? 139.323 159.510 175.812 1.00 87.97  ? 357 GLN b HG2   1 
ATOM   51914 H  HG3   . GLN H  2 357 ? 138.399 160.712 175.336 1.00 87.97  ? 357 GLN b HG3   1 
ATOM   51915 H  HE21  . GLN H  2 357 ? 139.179 162.798 175.449 1.00 87.97  ? 357 GLN b HE21  1 
ATOM   51916 H  HE22  . GLN H  2 357 ? 140.552 163.161 175.897 1.00 87.97  ? 357 GLN b HE22  1 
ATOM   51917 N  N     . PRO H  2 358 ? 136.849 163.610 176.810 1.00 88.58  ? 358 PRO b N     1 
ATOM   51918 C  CA    . PRO H  2 358 ? 136.089 164.354 175.811 1.00 88.58  ? 358 PRO b CA    1 
ATOM   51919 C  C     . PRO H  2 358 ? 136.569 164.012 174.415 1.00 88.58  ? 358 PRO b C     1 
ATOM   51920 O  O     . PRO H  2 358 ? 137.734 163.615 174.220 1.00 88.58  ? 358 PRO b O     1 
ATOM   51921 C  CB    . PRO H  2 358 ? 136.371 165.820 176.168 1.00 88.58  ? 358 PRO b CB    1 
ATOM   51922 C  CG    . PRO H  2 358 ? 137.630 165.797 176.942 1.00 88.58  ? 358 PRO b CG    1 
ATOM   51923 C  CD    . PRO H  2 358 ? 137.621 164.505 177.690 1.00 88.58  ? 358 PRO b CD    1 
ATOM   51924 H  HA    . PRO H  2 358 ? 135.143 164.166 175.902 1.00 88.58  ? 358 PRO b HA    1 
ATOM   51925 H  HB2   . PRO H  2 358 ? 136.474 166.341 175.356 1.00 88.58  ? 358 PRO b HB2   1 
ATOM   51926 H  HB3   . PRO H  2 358 ? 135.644 166.168 176.708 1.00 88.58  ? 358 PRO b HB3   1 
ATOM   51927 H  HG2   . PRO H  2 358 ? 138.386 165.837 176.335 1.00 88.58  ? 358 PRO b HG2   1 
ATOM   51928 H  HG3   . PRO H  2 358 ? 137.645 166.547 177.557 1.00 88.58  ? 358 PRO b HG3   1 
ATOM   51929 H  HD2   . PRO H  2 358 ? 138.528 164.182 177.801 1.00 88.58  ? 358 PRO b HD2   1 
ATOM   51930 H  HD3   . PRO H  2 358 ? 137.172 164.611 178.543 1.00 88.58  ? 358 PRO b HD3   1 
ATOM   51931 N  N     . PRO H  2 359 ? 135.706 164.145 173.408 1.00 88.12  ? 359 PRO b N     1 
ATOM   51932 C  CA    . PRO H  2 359 ? 136.057 163.665 172.065 1.00 88.12  ? 359 PRO b CA    1 
ATOM   51933 C  C     . PRO H  2 359 ? 137.313 164.334 171.528 1.00 88.12  ? 359 PRO b C     1 
ATOM   51934 O  O     . PRO H  2 359 ? 137.787 165.356 172.028 1.00 88.12  ? 359 PRO b O     1 
ATOM   51935 C  CB    . PRO H  2 359 ? 134.831 164.027 171.218 1.00 88.12  ? 359 PRO b CB    1 
ATOM   51936 C  CG    . PRO H  2 359 ? 133.729 164.253 172.191 1.00 88.12  ? 359 PRO b CG    1 
ATOM   51937 C  CD    . PRO H  2 359 ? 134.375 164.778 173.431 1.00 88.12  ? 359 PRO b CD    1 
ATOM   51938 H  HA    . PRO H  2 359 ? 136.176 162.703 172.068 1.00 88.12  ? 359 PRO b HA    1 
ATOM   51939 H  HB2   . PRO H  2 359 ? 135.013 164.833 170.711 1.00 88.12  ? 359 PRO b HB2   1 
ATOM   51940 H  HB3   . PRO H  2 359 ? 134.619 163.289 170.625 1.00 88.12  ? 359 PRO b HB3   1 
ATOM   51941 H  HG2   . PRO H  2 359 ? 133.108 164.905 171.830 1.00 88.12  ? 359 PRO b HG2   1 
ATOM   51942 H  HG3   . PRO H  2 359 ? 133.276 163.415 172.370 1.00 88.12  ? 359 PRO b HG3   1 
ATOM   51943 H  HD2   . PRO H  2 359 ? 134.458 165.743 173.384 1.00 88.12  ? 359 PRO b HD2   1 
ATOM   51944 H  HD3   . PRO H  2 359 ? 133.870 164.501 174.209 1.00 88.12  ? 359 PRO b HD3   1 
ATOM   51945 N  N     . THR H  2 360 ? 137.860 163.722 170.480 1.00 88.29  ? 360 THR b N     1 
ATOM   51946 C  CA    . THR H  2 360 ? 138.997 164.254 169.745 1.00 88.29  ? 360 THR b CA    1 
ATOM   51947 C  C     . THR H  2 360 ? 138.579 164.513 168.304 1.00 88.29  ? 360 THR b C     1 
ATOM   51948 O  O     . THR H  2 360 ? 137.778 163.768 167.730 1.00 88.29  ? 360 THR b O     1 
ATOM   51949 C  CB    . THR H  2 360 ? 140.192 163.292 169.781 1.00 88.29  ? 360 THR b CB    1 
ATOM   51950 O  OG1   . THR H  2 360 ? 139.822 162.040 169.190 1.00 88.29  ? 360 THR b OG1   1 
ATOM   51951 C  CG2   . THR H  2 360 ? 140.648 163.059 171.214 1.00 88.29  ? 360 THR b CG2   1 
ATOM   51952 H  H     . THR H  2 360 ? 137.577 162.972 170.168 1.00 88.29  ? 360 THR b H     1 
ATOM   51953 H  HA    . THR H  2 360 ? 139.272 165.097 170.139 1.00 88.29  ? 360 THR b HA    1 
ATOM   51954 H  HB    . THR H  2 360 ? 140.930 163.677 169.284 1.00 88.29  ? 360 THR b HB    1 
ATOM   51955 H  HG1   . THR H  2 360 ? 139.640 162.147 168.377 1.00 88.29  ? 360 THR b HG1   1 
ATOM   51956 H  HG21  . THR H  2 360 ? 141.416 162.467 171.226 1.00 88.29  ? 360 THR b HG21  1 
ATOM   51957 H  HG22  . THR H  2 360 ? 140.894 163.903 171.624 1.00 88.29  ? 360 THR b HG22  1 
ATOM   51958 H  HG23  . THR H  2 360 ? 139.932 162.656 171.728 1.00 88.29  ? 360 THR b HG23  1 
ATOM   51959 N  N     . VAL H  2 361 ? 139.129 165.574 167.721 1.00 90.99  ? 361 VAL b N     1 
ATOM   51960 C  CA    . VAL H  2 361 ? 138.719 166.054 166.406 1.00 90.99  ? 361 VAL b CA    1 
ATOM   51961 C  C     . VAL H  2 361 ? 139.700 165.540 165.363 1.00 90.99  ? 361 VAL b C     1 
ATOM   51962 O  O     . VAL H  2 361 ? 140.920 165.666 165.528 1.00 90.99  ? 361 VAL b O     1 
ATOM   51963 C  CB    . VAL H  2 361 ? 138.640 167.590 166.373 1.00 90.99  ? 361 VAL b CB    1 
ATOM   51964 C  CG1   . VAL H  2 361 ? 138.288 168.078 164.973 1.00 90.99  ? 361 VAL b CG1   1 
ATOM   51965 C  CG2   . VAL H  2 361 ? 137.622 168.096 167.387 1.00 90.99  ? 361 VAL b CG2   1 
ATOM   51966 H  H     . VAL H  2 361 ? 139.758 166.042 168.075 1.00 90.99  ? 361 VAL b H     1 
ATOM   51967 H  HA    . VAL H  2 361 ? 137.840 165.700 166.196 1.00 90.99  ? 361 VAL b HA    1 
ATOM   51968 H  HB    . VAL H  2 361 ? 139.507 167.955 166.609 1.00 90.99  ? 361 VAL b HB    1 
ATOM   51969 H  HG11  . VAL H  2 361 ? 139.052 167.948 164.390 1.00 90.99  ? 361 VAL b HG11  1 
ATOM   51970 H  HG12  . VAL H  2 361 ? 137.529 167.572 164.644 1.00 90.99  ? 361 VAL b HG12  1 
ATOM   51971 H  HG13  . VAL H  2 361 ? 138.066 169.021 165.017 1.00 90.99  ? 361 VAL b HG13  1 
ATOM   51972 H  HG21  . VAL H  2 361 ? 137.537 167.454 168.109 1.00 90.99  ? 361 VAL b HG21  1 
ATOM   51973 H  HG22  . VAL H  2 361 ? 137.927 168.948 167.737 1.00 90.99  ? 361 VAL b HG22  1 
ATOM   51974 H  HG23  . VAL H  2 361 ? 136.767 168.211 166.944 1.00 90.99  ? 361 VAL b HG23  1 
ATOM   51975 N  N     . VAL H  2 362 ? 139.170 164.962 164.293 1.00 91.88  ? 362 VAL b N     1 
ATOM   51976 C  CA    . VAL H  2 362 ? 140.014 164.550 163.166 1.00 91.88  ? 362 VAL b CA    1 
ATOM   51977 C  C     . VAL H  2 362 ? 140.600 165.796 162.509 1.00 91.88  ? 362 VAL b C     1 
ATOM   51978 O  O     . VAL H  2 362 ? 139.871 166.783 162.308 1.00 91.88  ? 362 VAL b O     1 
ATOM   51979 C  CB    . VAL H  2 362 ? 139.198 163.731 162.161 1.00 91.88  ? 362 VAL b CB    1 
ATOM   51980 C  CG1   . VAL H  2 362 ? 140.067 163.306 160.982 1.00 91.88  ? 362 VAL b CG1   1 
ATOM   51981 C  CG2   . VAL H  2 362 ? 138.578 162.514 162.837 1.00 91.88  ? 362 VAL b CG2   1 
ATOM   51982 H  H     . VAL H  2 362 ? 138.333 164.794 164.190 1.00 91.88  ? 362 VAL b H     1 
ATOM   51983 H  HA    . VAL H  2 362 ? 140.733 163.993 163.498 1.00 91.88  ? 362 VAL b HA    1 
ATOM   51984 H  HB    . VAL H  2 362 ? 138.478 164.282 161.817 1.00 91.88  ? 362 VAL b HB    1 
ATOM   51985 H  HG11  . VAL H  2 362 ? 139.563 162.690 160.427 1.00 91.88  ? 362 VAL b HG11  1 
ATOM   51986 H  HG12  . VAL H  2 362 ? 140.311 164.089 160.465 1.00 91.88  ? 362 VAL b HG12  1 
ATOM   51987 H  HG13  . VAL H  2 362 ? 140.865 162.868 161.319 1.00 91.88  ? 362 VAL b HG13  1 
ATOM   51988 H  HG21  . VAL H  2 362 ? 138.819 162.510 163.775 1.00 91.88  ? 362 VAL b HG21  1 
ATOM   51989 H  HG22  . VAL H  2 362 ? 137.613 162.560 162.742 1.00 91.88  ? 362 VAL b HG22  1 
ATOM   51990 H  HG23  . VAL H  2 362 ? 138.912 161.711 162.408 1.00 91.88  ? 362 VAL b HG23  1 
ATOM   51991 N  N     . PRO H  2 363 ? 141.897 165.815 162.165 1.00 92.12  ? 363 PRO b N     1 
ATOM   51992 C  CA    . PRO H  2 363 ? 142.453 166.996 161.490 1.00 92.12  ? 363 PRO b CA    1 
ATOM   51993 C  C     . PRO H  2 363 ? 141.649 167.381 160.260 1.00 92.12  ? 363 PRO b C     1 
ATOM   51994 O  O     . PRO H  2 363 ? 141.482 166.575 159.339 1.00 92.12  ? 363 PRO b O     1 
ATOM   51995 C  CB    . PRO H  2 363 ? 143.875 166.555 161.125 1.00 92.12  ? 363 PRO b CB    1 
ATOM   51996 C  CG    . PRO H  2 363 ? 144.212 165.512 162.129 1.00 92.12  ? 363 PRO b CG    1 
ATOM   51997 C  CD    . PRO H  2 363 ? 142.927 164.792 162.420 1.00 92.12  ? 363 PRO b CD    1 
ATOM   51998 H  HA    . PRO H  2 363 ? 142.494 167.748 162.101 1.00 92.12  ? 363 PRO b HA    1 
ATOM   51999 H  HB2   . PRO H  2 363 ? 143.885 166.185 160.228 1.00 92.12  ? 363 PRO b HB2   1 
ATOM   52000 H  HB3   . PRO H  2 363 ? 144.481 167.309 161.195 1.00 92.12  ? 363 PRO b HB3   1 
ATOM   52001 H  HG2   . PRO H  2 363 ? 144.868 164.902 161.757 1.00 92.12  ? 363 PRO b HG2   1 
ATOM   52002 H  HG3   . PRO H  2 363 ? 144.555 165.934 162.932 1.00 92.12  ? 363 PRO b HG3   1 
ATOM   52003 H  HD2   . PRO H  2 363 ? 142.816 164.041 161.816 1.00 92.12  ? 363 PRO b HD2   1 
ATOM   52004 H  HD3   . PRO H  2 363 ? 142.903 164.510 163.348 1.00 92.12  ? 363 PRO b HD3   1 
ATOM   52005 N  N     . GLY H  2 364 ? 141.146 168.613 160.236 1.00 91.88  ? 364 GLY b N     1 
ATOM   52006 C  CA    . GLY H  2 364 ? 140.267 169.048 159.172 1.00 91.88  ? 364 GLY b CA    1 
ATOM   52007 C  C     . GLY H  2 364 ? 138.833 168.590 159.312 1.00 91.88  ? 364 GLY b C     1 
ATOM   52008 O  O     . GLY H  2 364 ? 138.044 168.784 158.380 1.00 91.88  ? 364 GLY b O     1 
ATOM   52009 H  H     . GLY H  2 364 ? 141.304 169.214 160.830 1.00 91.88  ? 364 GLY b H     1 
ATOM   52010 H  HA2   . GLY H  2 364 ? 140.269 170.017 159.138 1.00 91.88  ? 364 GLY b HA2   1 
ATOM   52011 H  HA3   . GLY H  2 364 ? 140.606 168.716 158.326 1.00 91.88  ? 364 GLY b HA3   1 
ATOM   52012 N  N     . GLY H  2 365 ? 138.471 167.989 160.443 1.00 95.02  ? 365 GLY b N     1 
ATOM   52013 C  CA    . GLY H  2 365 ? 137.115 167.501 160.609 1.00 95.02  ? 365 GLY b CA    1 
ATOM   52014 C  C     . GLY H  2 365 ? 136.102 168.630 160.623 1.00 95.02  ? 365 GLY b C     1 
ATOM   52015 O  O     . GLY H  2 365 ? 136.384 169.749 161.057 1.00 95.02  ? 365 GLY b O     1 
ATOM   52016 H  H     . GLY H  2 365 ? 138.986 167.854 161.118 1.00 95.02  ? 365 GLY b H     1 
ATOM   52017 H  HA2   . GLY H  2 365 ? 136.896 166.899 159.881 1.00 95.02  ? 365 GLY b HA2   1 
ATOM   52018 H  HA3   . GLY H  2 365 ? 137.046 167.015 161.445 1.00 95.02  ? 365 GLY b HA3   1 
ATOM   52019 N  N     . ASP H  2 366 ? 134.899 168.322 160.135 1.00 95.19  ? 366 ASP b N     1 
ATOM   52020 C  CA    . ASP H  2 366 ? 133.844 169.328 160.074 1.00 95.19  ? 366 ASP b CA    1 
ATOM   52021 C  C     . ASP H  2 366 ? 133.257 169.606 161.453 1.00 95.19  ? 366 ASP b C     1 
ATOM   52022 O  O     . ASP H  2 366 ? 132.991 170.763 161.798 1.00 95.19  ? 366 ASP b O     1 
ATOM   52023 C  CB    . ASP H  2 366 ? 132.750 168.874 159.109 1.00 95.19  ? 366 ASP b CB    1 
ATOM   52024 C  CG    . ASP H  2 366 ? 133.261 168.680 157.695 1.00 95.19  ? 366 ASP b CG    1 
ATOM   52025 O  OD1   . ASP H  2 366 ? 134.205 169.395 157.298 1.00 95.19  ? 366 ASP b OD1   1 
ATOM   52026 O  OD2   . ASP H  2 366 ? 132.719 167.812 156.979 1.00 95.19  ? 366 ASP b OD2   1 
ATOM   52027 H  H     . ASP H  2 366 ? 134.673 167.548 159.836 1.00 95.19  ? 366 ASP b H     1 
ATOM   52028 H  HA    . ASP H  2 366 ? 134.218 170.156 159.735 1.00 95.19  ? 366 ASP b HA    1 
ATOM   52029 H  HB2   . ASP H  2 366 ? 132.394 168.026 159.417 1.00 95.19  ? 366 ASP b HB2   1 
ATOM   52030 H  HB3   . ASP H  2 366 ? 132.047 169.543 159.087 1.00 95.19  ? 366 ASP b HB3   1 
ATOM   52031 N  N     . LEU H  2 367 ? 133.047 168.563 162.253 1.00 94.23  ? 367 LEU b N     1 
ATOM   52032 C  CA    . LEU H  2 367 ? 132.414 168.730 163.553 1.00 94.23  ? 367 LEU b CA    1 
ATOM   52033 C  C     . LEU H  2 367 ? 133.324 169.507 164.504 1.00 94.23  ? 367 LEU b C     1 
ATOM   52034 O  O     . LEU H  2 367 ? 134.550 169.528 164.363 1.00 94.23  ? 367 LEU b O     1 
ATOM   52035 C  CB    . LEU H  2 367 ? 132.049 167.371 164.155 1.00 94.23  ? 367 LEU b CB    1 
ATOM   52036 C  CG    . LEU H  2 367 ? 133.162 166.457 164.678 1.00 94.23  ? 367 LEU b CG    1 
ATOM   52037 C  CD1   . LEU H  2 367 ? 132.548 165.222 165.320 1.00 94.23  ? 367 LEU b CD1   1 
ATOM   52038 C  CD2   . LEU H  2 367 ? 134.135 166.054 163.581 1.00 94.23  ? 367 LEU b CD2   1 
ATOM   52039 H  H     . LEU H  2 367 ? 133.255 167.753 162.058 1.00 94.23  ? 367 LEU b H     1 
ATOM   52040 H  HA    . LEU H  2 367 ? 131.595 169.238 163.441 1.00 94.23  ? 367 LEU b HA    1 
ATOM   52041 H  HB2   . LEU H  2 367 ? 131.449 167.532 164.900 1.00 94.23  ? 367 LEU b HB2   1 
ATOM   52042 H  HB3   . LEU H  2 367 ? 131.574 166.868 163.475 1.00 94.23  ? 367 LEU b HB3   1 
ATOM   52043 H  HG    . LEU H  2 367 ? 133.662 166.929 165.362 1.00 94.23  ? 367 LEU b HG    1 
ATOM   52044 H  HD11  . LEU H  2 367 ? 133.258 164.653 165.655 1.00 94.23  ? 367 LEU b HD11  1 
ATOM   52045 H  HD12  . LEU H  2 367 ? 131.972 165.499 166.049 1.00 94.23  ? 367 LEU b HD12  1 
ATOM   52046 H  HD13  . LEU H  2 367 ? 132.030 164.746 164.652 1.00 94.23  ? 367 LEU b HD13  1 
ATOM   52047 H  HD21  . LEU H  2 367 ? 134.692 165.329 163.906 1.00 94.23  ? 367 LEU b HD21  1 
ATOM   52048 H  HD22  . LEU H  2 367 ? 134.687 166.817 163.351 1.00 94.23  ? 367 LEU b HD22  1 
ATOM   52049 H  HD23  . LEU H  2 367 ? 133.632 165.760 162.806 1.00 94.23  ? 367 LEU b HD23  1 
ATOM   52050 N  N     . ALA H  2 368 ? 132.699 170.151 165.486 1.00 92.98  ? 368 ALA b N     1 
ATOM   52051 C  CA    . ALA H  2 368 ? 133.385 171.058 166.391 1.00 92.98  ? 368 ALA b CA    1 
ATOM   52052 C  C     . ALA H  2 368 ? 134.090 170.296 167.511 1.00 92.98  ? 368 ALA b C     1 
ATOM   52053 O  O     . ALA H  2 368 ? 133.988 169.073 167.634 1.00 92.98  ? 368 ALA b O     1 
ATOM   52054 C  CB    . ALA H  2 368 ? 132.398 172.064 166.983 1.00 92.98  ? 368 ALA b CB    1 
ATOM   52055 H  H     . ALA H  2 368 ? 131.859 170.073 165.650 1.00 92.98  ? 368 ALA b H     1 
ATOM   52056 H  HA    . ALA H  2 368 ? 134.057 171.552 165.896 1.00 92.98  ? 368 ALA b HA    1 
ATOM   52057 H  HB1   . ALA H  2 368 ? 131.979 172.557 166.262 1.00 92.98  ? 368 ALA b HB1   1 
ATOM   52058 H  HB2   . ALA H  2 368 ? 132.878 172.673 167.565 1.00 92.98  ? 368 ALA b HB2   1 
ATOM   52059 H  HB3   . ALA H  2 368 ? 131.724 171.584 167.488 1.00 92.98  ? 368 ALA b HB3   1 
ATOM   52060 N  N     . LYS H  2 369 ? 134.816 171.048 168.339 1.00 90.34  ? 369 LYS b N     1 
ATOM   52061 C  CA    . LYS H  2 369 ? 135.558 170.481 169.466 1.00 90.34  ? 369 LYS b CA    1 
ATOM   52062 C  C     . LYS H  2 369 ? 134.714 170.590 170.737 1.00 90.34  ? 369 LYS b C     1 
ATOM   52063 O  O     . LYS H  2 369 ? 134.987 171.371 171.651 1.00 90.34  ? 369 LYS b O     1 
ATOM   52064 C  CB    . LYS H  2 369 ? 136.900 171.184 169.625 1.00 90.34  ? 369 LYS b CB    1 
ATOM   52065 C  CG    . LYS H  2 369 ? 137.924 170.386 170.415 1.00 90.34  ? 369 LYS b CG    1 
ATOM   52066 C  CD    . LYS H  2 369 ? 138.897 171.285 171.162 1.00 90.34  ? 369 LYS b CD    1 
ATOM   52067 C  CE    . LYS H  2 369 ? 138.255 171.891 172.400 1.00 90.34  ? 369 LYS b CE    1 
ATOM   52068 N  NZ    . LYS H  2 369 ? 139.250 172.561 173.282 1.00 90.34  ? 369 LYS b NZ    1 
ATOM   52069 H  H     . LYS H  2 369 ? 134.897 171.901 168.267 1.00 90.34  ? 369 LYS b H     1 
ATOM   52070 H  HA    . LYS H  2 369 ? 135.728 169.541 169.297 1.00 90.34  ? 369 LYS b HA    1 
ATOM   52071 H  HB2   . LYS H  2 369 ? 137.270 171.351 168.745 1.00 90.34  ? 369 LYS b HB2   1 
ATOM   52072 H  HB3   . LYS H  2 369 ? 136.758 172.026 170.085 1.00 90.34  ? 369 LYS b HB3   1 
ATOM   52073 H  HG2   . LYS H  2 369 ? 137.465 169.830 171.064 1.00 90.34  ? 369 LYS b HG2   1 
ATOM   52074 H  HG3   . LYS H  2 369 ? 138.435 169.833 169.804 1.00 90.34  ? 369 LYS b HG3   1 
ATOM   52075 H  HD2   . LYS H  2 369 ? 139.667 170.765 171.441 1.00 90.34  ? 369 LYS b HD2   1 
ATOM   52076 H  HD3   . LYS H  2 369 ? 139.175 172.010 170.579 1.00 90.34  ? 369 LYS b HD3   1 
ATOM   52077 H  HE2   . LYS H  2 369 ? 137.600 172.553 172.128 1.00 90.34  ? 369 LYS b HE2   1 
ATOM   52078 H  HE3   . LYS H  2 369 ? 137.825 171.187 172.909 1.00 90.34  ? 369 LYS b HE3   1 
ATOM   52079 H  HZ1   . LYS H  2 369 ? 138.841 172.910 173.991 1.00 90.34  ? 369 LYS b HZ1   1 
ATOM   52080 H  HZ2   . LYS H  2 369 ? 139.855 171.970 173.559 1.00 90.34  ? 369 LYS b HZ2   1 
ATOM   52081 H  HZ3   . LYS H  2 369 ? 139.663 173.211 172.837 1.00 90.34  ? 369 LYS b HZ3   1 
ATOM   52082 N  N     . VAL H  2 370 ? 133.659 169.775 170.778 1.00 88.21  ? 370 VAL b N     1 
ATOM   52083 C  CA    . VAL H  2 370 ? 132.756 169.786 171.922 1.00 88.21  ? 370 VAL b CA    1 
ATOM   52084 C  C     . VAL H  2 370 ? 133.491 169.288 173.158 1.00 88.21  ? 370 VAL b C     1 
ATOM   52085 O  O     . VAL H  2 370 ? 134.191 168.268 173.119 1.00 88.21  ? 370 VAL b O     1 
ATOM   52086 C  CB    . VAL H  2 370 ? 131.508 168.940 171.628 1.00 88.21  ? 370 VAL b CB    1 
ATOM   52087 C  CG1   . VAL H  2 370 ? 130.734 169.528 170.458 1.00 88.21  ? 370 VAL b CG1   1 
ATOM   52088 C  CG2   . VAL H  2 370 ? 131.886 167.487 171.348 1.00 88.21  ? 370 VAL b CG2   1 
ATOM   52089 H  H     . VAL H  2 370 ? 133.447 169.217 170.160 1.00 88.21  ? 370 VAL b H     1 
ATOM   52090 H  HA    . VAL H  2 370 ? 132.469 170.698 172.090 1.00 88.21  ? 370 VAL b HA    1 
ATOM   52091 H  HB    . VAL H  2 370 ? 130.929 168.953 172.405 1.00 88.21  ? 370 VAL b HB    1 
ATOM   52092 H  HG11  . VAL H  2 370 ? 131.226 170.284 170.100 1.00 88.21  ? 370 VAL b HG11  1 
ATOM   52093 H  HG12  . VAL H  2 370 ? 130.628 168.848 169.775 1.00 88.21  ? 370 VAL b HG12  1 
ATOM   52094 H  HG13  . VAL H  2 370 ? 129.866 169.820 170.773 1.00 88.21  ? 370 VAL b HG13  1 
ATOM   52095 H  HG21  . VAL H  2 370 ? 132.345 167.118 172.117 1.00 88.21  ? 370 VAL b HG21  1 
ATOM   52096 H  HG22  . VAL H  2 370 ? 131.074 166.983 171.180 1.00 88.21  ? 370 VAL b HG22  1 
ATOM   52097 H  HG23  . VAL H  2 370 ? 132.459 167.450 170.566 1.00 88.21  ? 370 VAL b HG23  1 
ATOM   52098 N  N     . GLN H  2 371 ? 133.336 170.014 174.267 1.00 88.20  ? 371 GLN b N     1 
ATOM   52099 C  CA    . GLN H  2 371 ? 133.940 169.594 175.526 1.00 88.20  ? 371 GLN b CA    1 
ATOM   52100 C  C     . GLN H  2 371 ? 133.207 168.414 176.149 1.00 88.20  ? 371 GLN b C     1 
ATOM   52101 O  O     . GLN H  2 371 ? 133.768 167.742 177.022 1.00 88.20  ? 371 GLN b O     1 
ATOM   52102 C  CB    . GLN H  2 371 ? 133.962 170.761 176.515 1.00 88.20  ? 371 GLN b CB    1 
ATOM   52103 C  CG    . GLN H  2 371 ? 134.820 171.940 176.076 1.00 88.20  ? 371 GLN b CG    1 
ATOM   52104 C  CD    . GLN H  2 371 ? 136.302 171.613 176.038 1.00 88.20  ? 371 GLN b CD    1 
ATOM   52105 O  OE1   . GLN H  2 371 ? 136.994 171.939 175.074 1.00 88.20  ? 371 GLN b OE1   1 
ATOM   52106 N  NE2   . GLN H  2 371 ? 136.799 170.977 177.094 1.00 88.20  ? 371 GLN b NE2   1 
ATOM   52107 H  H     . GLN H  2 371 ? 132.890 170.748 174.315 1.00 88.20  ? 371 GLN b H     1 
ATOM   52108 H  HA    . GLN H  2 371 ? 134.856 169.323 175.361 1.00 88.20  ? 371 GLN b HA    1 
ATOM   52109 H  HB2   . GLN H  2 371 ? 133.056 171.086 176.630 1.00 88.20  ? 371 GLN b HB2   1 
ATOM   52110 H  HB3   . GLN H  2 371 ? 134.301 170.442 177.365 1.00 88.20  ? 371 GLN b HB3   1 
ATOM   52111 H  HG2   . GLN H  2 371 ? 134.550 172.211 175.184 1.00 88.20  ? 371 GLN b HG2   1 
ATOM   52112 H  HG3   . GLN H  2 371 ? 134.690 172.673 176.698 1.00 88.20  ? 371 GLN b HG3   1 
ATOM   52113 H  HE21  . GLN H  2 371 ? 136.287 170.767 177.752 1.00 88.20  ? 371 GLN b HE21  1 
ATOM   52114 H  HE22  . GLN H  2 371 ? 137.634 170.773 177.117 1.00 88.20  ? 371 GLN b HE22  1 
ATOM   52115 N  N     . ARG H  2 372 ? 131.974 168.150 175.726 1.00 88.26  ? 372 ARG b N     1 
ATOM   52116 C  CA    . ARG H  2 372 ? 131.163 167.076 176.276 1.00 88.26  ? 372 ARG b CA    1 
ATOM   52117 C  C     . ARG H  2 372 ? 130.322 166.478 175.159 1.00 88.26  ? 372 ARG b C     1 
ATOM   52118 O  O     . ARG H  2 372 ? 129.898 167.181 174.238 1.00 88.26  ? 372 ARG b O     1 
ATOM   52119 C  CB    . ARG H  2 372 ? 130.273 167.587 177.416 1.00 88.26  ? 372 ARG b CB    1 
ATOM   52120 C  CG    . ARG H  2 372 ? 129.213 166.607 177.891 1.00 88.26  ? 372 ARG b CG    1 
ATOM   52121 C  CD    . ARG H  2 372 ? 128.488 167.129 179.126 1.00 88.26  ? 372 ARG b CD    1 
ATOM   52122 N  NE    . ARG H  2 372 ? 128.017 168.500 178.954 1.00 88.26  ? 372 ARG b NE    1 
ATOM   52123 C  CZ    . ARG H  2 372 ? 128.691 169.584 179.317 1.00 88.26  ? 372 ARG b CZ    1 
ATOM   52124 N  NH1   . ARG H  2 372 ? 129.883 169.503 179.887 1.00 88.26  ? 372 ARG b NH1   1 
ATOM   52125 N  NH2   . ARG H  2 372 ? 128.157 170.782 179.099 1.00 88.26  ? 372 ARG b NH2   1 
ATOM   52126 H  H     . ARG H  2 372 ? 131.577 168.593 175.106 1.00 88.26  ? 372 ARG b H     1 
ATOM   52127 H  HA    . ARG H  2 372 ? 131.743 166.383 176.628 1.00 88.26  ? 372 ARG b HA    1 
ATOM   52128 H  HB2   . ARG H  2 372 ? 130.838 167.798 178.175 1.00 88.26  ? 372 ARG b HB2   1 
ATOM   52129 H  HB3   . ARG H  2 372 ? 129.819 168.389 177.114 1.00 88.26  ? 372 ARG b HB3   1 
ATOM   52130 H  HG2   . ARG H  2 372 ? 128.557 166.476 177.190 1.00 88.26  ? 372 ARG b HG2   1 
ATOM   52131 H  HG3   . ARG H  2 372 ? 129.636 165.765 178.119 1.00 88.26  ? 372 ARG b HG3   1 
ATOM   52132 H  HD2   . ARG H  2 372 ? 127.714 166.570 179.293 1.00 88.26  ? 372 ARG b HD2   1 
ATOM   52133 H  HD3   . ARG H  2 372 ? 129.086 167.098 179.888 1.00 88.26  ? 372 ARG b HD3   1 
ATOM   52134 H  HE    . ARG H  2 372 ? 127.269 168.616 178.546 1.00 88.26  ? 372 ARG b HE    1 
ATOM   52135 H  HH11  . ARG H  2 372 ? 130.244 168.738 180.034 1.00 88.26  ? 372 ARG b HH11  1 
ATOM   52136 H  HH12  . ARG H  2 372 ? 130.299 170.222 180.111 1.00 88.26  ? 372 ARG b HH12  1 
ATOM   52137 H  HH21  . ARG H  2 372 ? 127.383 170.847 178.729 1.00 88.26  ? 372 ARG b HH21  1 
ATOM   52138 H  HH22  . ARG H  2 372 ? 128.584 171.492 179.329 1.00 88.26  ? 372 ARG b HH22  1 
ATOM   52139 N  N     . ALA H  2 373 ? 130.082 165.171 175.247 1.00 88.33  ? 373 ALA b N     1 
ATOM   52140 C  CA    . ALA H  2 373 ? 129.379 164.448 174.199 1.00 88.33  ? 373 ALA b CA    1 
ATOM   52141 C  C     . ALA H  2 373 ? 128.513 163.359 174.815 1.00 88.33  ? 373 ALA b C     1 
ATOM   52142 O  O     . ALA H  2 373 ? 128.740 162.917 175.944 1.00 88.33  ? 373 ALA b O     1 
ATOM   52143 C  CB    . ALA H  2 373 ? 130.356 163.833 173.189 1.00 88.33  ? 373 ALA b CB    1 
ATOM   52144 H  H     . ALA H  2 373 ? 130.320 164.679 175.911 1.00 88.33  ? 373 ALA b H     1 
ATOM   52145 H  HA    . ALA H  2 373 ? 128.798 165.061 173.722 1.00 88.33  ? 373 ALA b HA    1 
ATOM   52146 H  HB1   . ALA H  2 373 ? 130.937 163.209 173.652 1.00 88.33  ? 373 ALA b HB1   1 
ATOM   52147 H  HB2   . ALA H  2 373 ? 130.884 164.541 172.789 1.00 88.33  ? 373 ALA b HB2   1 
ATOM   52148 H  HB3   . ALA H  2 373 ? 129.851 163.368 172.504 1.00 88.33  ? 373 ALA b HB3   1 
ATOM   52149 N  N     . VAL H  2 374 ? 127.507 162.934 174.051 1.00 88.76  ? 374 VAL b N     1 
ATOM   52150 C  CA    . VAL H  2 374 ? 126.615 161.857 174.459 1.00 88.76  ? 374 VAL b CA    1 
ATOM   52151 C  C     . VAL H  2 374 ? 126.153 161.124 173.209 1.00 88.76  ? 374 VAL b C     1 
ATOM   52152 O  O     . VAL H  2 374 ? 125.951 161.728 172.152 1.00 88.76  ? 374 VAL b O     1 
ATOM   52153 C  CB    . VAL H  2 374 ? 125.404 162.382 175.265 1.00 88.76  ? 374 VAL b CB    1 
ATOM   52154 C  CG1   . VAL H  2 374 ? 124.538 163.292 174.403 1.00 88.76  ? 374 VAL b CG1   1 
ATOM   52155 C  CG2   . VAL H  2 374 ? 124.587 161.219 175.815 1.00 88.76  ? 374 VAL b CG2   1 
ATOM   52156 H  H     . VAL H  2 374 ? 127.322 163.262 173.279 1.00 88.76  ? 374 VAL b H     1 
ATOM   52157 H  HA    . VAL H  2 374 ? 127.104 161.231 175.016 1.00 88.76  ? 374 VAL b HA    1 
ATOM   52158 H  HB    . VAL H  2 374 ? 125.727 162.902 176.017 1.00 88.76  ? 374 VAL b HB    1 
ATOM   52159 H  HG11  . VAL H  2 374 ? 125.101 163.964 173.989 1.00 88.76  ? 374 VAL b HG11  1 
ATOM   52160 H  HG12  . VAL H  2 374 ? 123.873 163.719 174.965 1.00 88.76  ? 374 VAL b HG12  1 
ATOM   52161 H  HG13  . VAL H  2 374 ? 124.099 162.763 173.719 1.00 88.76  ? 374 VAL b HG13  1 
ATOM   52162 H  HG21  . VAL H  2 374 ? 125.107 160.403 175.742 1.00 88.76  ? 374 VAL b HG21  1 
ATOM   52163 H  HG22  . VAL H  2 374 ? 124.376 161.394 176.746 1.00 88.76  ? 374 VAL b HG22  1 
ATOM   52164 H  HG23  . VAL H  2 374 ? 123.767 161.136 175.303 1.00 88.76  ? 374 VAL b HG23  1 
ATOM   52165 N  N     . CYS H  2 375 ? 125.991 159.809 173.335 1.00 87.42  ? 375 CYS b N     1 
ATOM   52166 C  CA    . CYS H  2 375 ? 125.466 158.973 172.264 1.00 87.42  ? 375 CYS b CA    1 
ATOM   52167 C  C     . CYS H  2 375 ? 124.329 158.134 172.823 1.00 87.42  ? 375 CYS b C     1 
ATOM   52168 O  O     . CYS H  2 375 ? 124.497 157.461 173.845 1.00 87.42  ? 375 CYS b O     1 
ATOM   52169 C  CB    . CYS H  2 375 ? 126.555 158.072 171.674 1.00 87.42  ? 375 CYS b CB    1 
ATOM   52170 S  SG    . CYS H  2 375 ? 126.013 157.077 170.267 1.00 87.42  ? 375 CYS b SG    1 
ATOM   52171 H  H     . CYS H  2 375 ? 126.182 159.370 174.049 1.00 87.42  ? 375 CYS b H     1 
ATOM   52172 H  HA    . CYS H  2 375 ? 125.114 159.533 171.556 1.00 87.42  ? 375 CYS b HA    1 
ATOM   52173 H  HB2   . CYS H  2 375 ? 127.291 158.629 171.377 1.00 87.42  ? 375 CYS b HB2   1 
ATOM   52174 H  HB3   . CYS H  2 375 ? 126.863 157.465 172.364 1.00 87.42  ? 375 CYS b HB3   1 
ATOM   52175 H  HG    . CYS H  2 375 ? 125.094 156.384 170.607 1.00 87.42  ? 375 CYS b HG    1 
ATOM   52176 N  N     . MET H  2 376 ? 123.179 158.173 172.157 1.00 87.48  ? 376 MET b N     1 
ATOM   52177 C  CA    . MET H  2 376 ? 122.001 157.436 172.587 1.00 87.48  ? 376 MET b CA    1 
ATOM   52178 C  C     . MET H  2 376 ? 121.789 156.229 171.685 1.00 87.48  ? 376 MET b C     1 
ATOM   52179 O  O     . MET H  2 376 ? 121.989 156.305 170.469 1.00 87.48  ? 376 MET b O     1 
ATOM   52180 C  CB    . MET H  2 376 ? 120.751 158.320 172.574 1.00 87.48  ? 376 MET b CB    1 
ATOM   52181 C  CG    . MET H  2 376 ? 119.594 157.732 173.368 1.00 87.48  ? 376 MET b CG    1 
ATOM   52182 S  SD    . MET H  2 376 ? 118.126 158.775 173.397 1.00 87.48  ? 376 MET b SD    1 
ATOM   52183 C  CE    . MET H  2 376 ? 117.516 158.545 171.732 1.00 87.48  ? 376 MET b CE    1 
ATOM   52184 H  H     . MET H  2 376 ? 123.057 158.630 171.438 1.00 87.48  ? 376 MET b H     1 
ATOM   52185 H  HA    . MET H  2 376 ? 122.139 157.130 173.496 1.00 87.48  ? 376 MET b HA    1 
ATOM   52186 H  HB2   . MET H  2 376 ? 120.971 159.181 172.962 1.00 87.48  ? 376 MET b HB2   1 
ATOM   52187 H  HB3   . MET H  2 376 ? 120.456 158.435 171.658 1.00 87.48  ? 376 MET b HB3   1 
ATOM   52188 H  HG2   . MET H  2 376 ? 119.346 156.882 172.971 1.00 87.48  ? 376 MET b HG2   1 
ATOM   52189 H  HG3   . MET H  2 376 ? 119.881 157.597 174.284 1.00 87.48  ? 376 MET b HG3   1 
ATOM   52190 H  HE1   . MET H  2 376 ? 118.061 159.066 171.122 1.00 87.48  ? 376 MET b HE1   1 
ATOM   52191 H  HE2   . MET H  2 376 ? 117.571 157.605 171.503 1.00 87.48  ? 376 MET b HE2   1 
ATOM   52192 H  HE3   . MET H  2 376 ? 116.594 158.843 171.691 1.00 87.48  ? 376 MET b HE3   1 
ATOM   52193 N  N     . LEU H  2 377 ? 121.381 155.119 172.292 1.00 86.12  ? 377 LEU b N     1 
ATOM   52194 C  CA    . LEU H  2 377 ? 121.177 153.847 171.606 1.00 86.12  ? 377 LEU b CA    1 
ATOM   52195 C  C     . LEU H  2 377 ? 119.779 153.318 171.893 1.00 86.12  ? 377 LEU b C     1 
ATOM   52196 O  O     . LEU H  2 377 ? 119.581 152.148 172.229 1.00 86.12  ? 377 LEU b O     1 
ATOM   52197 C  CB    . LEU H  2 377 ? 122.241 152.842 172.029 1.00 86.12  ? 377 LEU b CB    1 
ATOM   52198 C  CG    . LEU H  2 377 ? 123.684 153.336 171.906 1.00 86.12  ? 377 LEU b CG    1 
ATOM   52199 C  CD1   . LEU H  2 377 ? 124.650 152.340 172.525 1.00 86.12  ? 377 LEU b CD1   1 
ATOM   52200 C  CD2   . LEU H  2 377 ? 124.037 153.598 170.450 1.00 86.12  ? 377 LEU b CD2   1 
ATOM   52201 H  H     . LEU H  2 377 ? 121.212 155.076 173.133 1.00 86.12  ? 377 LEU b H     1 
ATOM   52202 H  HA    . LEU H  2 377 ? 121.255 153.984 170.649 1.00 86.12  ? 377 LEU b HA    1 
ATOM   52203 H  HB2   . LEU H  2 377 ? 122.091 152.608 172.957 1.00 86.12  ? 377 LEU b HB2   1 
ATOM   52204 H  HB3   . LEU H  2 377 ? 122.155 152.051 171.474 1.00 86.12  ? 377 LEU b HB3   1 
ATOM   52205 H  HG    . LEU H  2 377 ? 123.772 154.173 172.388 1.00 86.12  ? 377 LEU b HG    1 
ATOM   52206 H  HD11  . LEU H  2 377 ? 125.554 152.681 172.437 1.00 86.12  ? 377 LEU b HD11  1 
ATOM   52207 H  HD12  . LEU H  2 377 ? 124.429 152.229 173.463 1.00 86.12  ? 377 LEU b HD12  1 
ATOM   52208 H  HD13  . LEU H  2 377 ? 124.570 151.491 172.064 1.00 86.12  ? 377 LEU b HD13  1 
ATOM   52209 H  HD21  . LEU H  2 377 ? 123.494 154.331 170.121 1.00 86.12  ? 377 LEU b HD21  1 
ATOM   52210 H  HD22  . LEU H  2 377 ? 124.977 153.829 170.389 1.00 86.12  ? 377 LEU b HD22  1 
ATOM   52211 H  HD23  . LEU H  2 377 ? 123.860 152.796 169.933 1.00 86.12  ? 377 LEU b HD23  1 
ATOM   52212 N  N     . SER H  2 378 ? 118.784 154.190 171.759 1.00 87.06  ? 378 SER b N     1 
ATOM   52213 C  CA    . SER H  2 378 ? 117.420 153.835 172.123 1.00 87.06  ? 378 SER b CA    1 
ATOM   52214 C  C     . SER H  2 378 ? 116.891 152.715 171.237 1.00 87.06  ? 378 SER b C     1 
ATOM   52215 O  O     . SER H  2 378 ? 117.141 152.683 170.029 1.00 87.06  ? 378 SER b O     1 
ATOM   52216 C  CB    . SER H  2 378 ? 116.508 155.056 172.011 1.00 87.06  ? 378 SER b CB    1 
ATOM   52217 O  OG    . SER H  2 378 ? 116.501 155.571 170.690 1.00 87.06  ? 378 SER b OG    1 
ATOM   52218 H  H     . SER H  2 378 ? 118.874 154.991 171.460 1.00 87.06  ? 378 SER b H     1 
ATOM   52219 H  HA    . SER H  2 378 ? 117.407 153.529 173.041 1.00 87.06  ? 378 SER b HA    1 
ATOM   52220 H  HB2   . SER H  2 378 ? 115.604 154.797 172.250 1.00 87.06  ? 378 SER b HB2   1 
ATOM   52221 H  HB3   . SER H  2 378 ? 116.825 155.745 172.617 1.00 87.06  ? 378 SER b HB3   1 
ATOM   52222 H  HG    . SER H  2 378 ? 116.213 154.990 170.157 1.00 87.06  ? 378 SER b HG    1 
ATOM   52223 N  N     . ASN H  2 379 ? 116.163 151.786 171.850 1.00 87.87  ? 379 ASN b N     1 
ATOM   52224 C  CA    . ASN H  2 379 ? 115.429 150.762 171.118 1.00 87.87  ? 379 ASN b CA    1 
ATOM   52225 C  C     . ASN H  2 379 ? 113.955 151.147 171.109 1.00 87.87  ? 379 ASN b C     1 
ATOM   52226 O  O     . ASN H  2 379 ? 113.335 151.271 172.171 1.00 87.87  ? 379 ASN b O     1 
ATOM   52227 C  CB    . ASN H  2 379 ? 115.633 149.388 171.755 1.00 87.87  ? 379 ASN b CB    1 
ATOM   52228 C  CG    . ASN H  2 379 ? 115.004 148.272 170.945 1.00 87.87  ? 379 ASN b CG    1 
ATOM   52229 O  OD1   . ASN H  2 379 ? 114.532 148.489 169.830 1.00 87.87  ? 379 ASN b OD1   1 
ATOM   52230 N  ND2   . ASN H  2 379 ? 115.002 147.066 171.501 1.00 87.87  ? 379 ASN b ND2   1 
ATOM   52231 H  H     . ASN H  2 379 ? 116.078 151.728 172.704 1.00 87.87  ? 379 ASN b H     1 
ATOM   52232 H  HA    . ASN H  2 379 ? 115.747 150.726 170.204 1.00 87.87  ? 379 ASN b HA    1 
ATOM   52233 H  HB2   . ASN H  2 379 ? 116.583 149.209 171.825 1.00 87.87  ? 379 ASN b HB2   1 
ATOM   52234 H  HB3   . ASN H  2 379 ? 115.228 149.383 172.636 1.00 87.87  ? 379 ASN b HB3   1 
ATOM   52235 H  HD21  . ASN H  2 379 ? 115.343 146.951 172.282 1.00 87.87  ? 379 ASN b HD21  1 
ATOM   52236 H  HD22  . ASN H  2 379 ? 114.658 146.400 171.080 1.00 87.87  ? 379 ASN b HD22  1 
ATOM   52237 N  N     . THR H  2 380 ? 113.397 151.338 169.915 1.00 88.77  ? 380 THR b N     1 
ATOM   52238 C  CA    . THR H  2 380 ? 112.053 151.872 169.760 1.00 88.77  ? 380 THR b CA    1 
ATOM   52239 C  C     . THR H  2 380 ? 111.250 150.987 168.820 1.00 88.77  ? 380 THR b C     1 
ATOM   52240 O  O     . THR H  2 380 ? 111.796 150.370 167.901 1.00 88.77  ? 380 THR b O     1 
ATOM   52241 C  CB    . THR H  2 380 ? 112.083 153.309 169.214 1.00 88.77  ? 380 THR b CB    1 
ATOM   52242 O  OG1   . THR H  2 380 ? 113.149 154.038 169.835 1.00 88.77  ? 380 THR b OG1   1 
ATOM   52243 C  CG2   . THR H  2 380 ? 110.767 154.021 169.492 1.00 88.77  ? 380 THR b CG2   1 
ATOM   52244 H  H     . THR H  2 380 ? 113.787 151.161 169.169 1.00 88.77  ? 380 THR b H     1 
ATOM   52245 H  HA    . THR H  2 380 ? 111.606 151.884 170.620 1.00 88.77  ? 380 THR b HA    1 
ATOM   52246 H  HB    . THR H  2 380 ? 112.223 153.286 168.255 1.00 88.77  ? 380 THR b HB    1 
ATOM   52247 H  HG1   . THR H  2 380 ? 113.890 153.716 169.606 1.00 88.77  ? 380 THR b HG1   1 
ATOM   52248 H  HG21  . THR H  2 380 ? 110.760 154.885 169.051 1.00 88.77  ? 380 THR b HG21  1 
ATOM   52249 H  HG22  . THR H  2 380 ? 110.659 154.155 170.446 1.00 88.77  ? 380 THR b HG22  1 
ATOM   52250 H  HG23  . THR H  2 380 ? 110.024 153.494 169.161 1.00 88.77  ? 380 THR b HG23  1 
ATOM   52251 N  N     . THR H  2 381 ? 109.940 150.932 169.062 1.00 88.81  ? 381 THR b N     1 
ATOM   52252 C  CA    . THR H  2 381 ? 109.036 150.187 168.198 1.00 88.81  ? 381 THR b CA    1 
ATOM   52253 C  C     . THR H  2 381 ? 108.774 150.891 166.874 1.00 88.81  ? 381 THR b C     1 
ATOM   52254 O  O     . THR H  2 381 ? 108.186 150.281 165.973 1.00 88.81  ? 381 THR b O     1 
ATOM   52255 C  CB    . THR H  2 381 ? 107.706 149.938 168.916 1.00 88.81  ? 381 THR b CB    1 
ATOM   52256 O  OG1   . THR H  2 381 ? 107.143 151.187 169.339 1.00 88.81  ? 381 THR b OG1   1 
ATOM   52257 C  CG2   . THR H  2 381 ? 107.911 149.038 170.128 1.00 88.81  ? 381 THR b CG2   1 
ATOM   52258 H  H     . THR H  2 381 ? 109.553 151.323 169.722 1.00 88.81  ? 381 THR b H     1 
ATOM   52259 H  HA    . THR H  2 381 ? 109.433 149.324 168.001 1.00 88.81  ? 381 THR b HA    1 
ATOM   52260 H  HB    . THR H  2 381 ? 107.089 149.499 168.310 1.00 88.81  ? 381 THR b HB    1 
ATOM   52261 H  HG1   . THR H  2 381 ? 106.420 151.052 169.746 1.00 88.81  ? 381 THR b HG1   1 
ATOM   52262 H  HG21  . THR H  2 381 ? 107.059 148.857 170.555 1.00 88.81  ? 381 THR b HG21  1 
ATOM   52263 H  HG22  . THR H  2 381 ? 108.498 149.470 170.767 1.00 88.81  ? 381 THR b HG22  1 
ATOM   52264 H  HG23  . THR H  2 381 ? 108.309 148.198 169.852 1.00 88.81  ? 381 THR b HG23  1 
ATOM   52265 N  N     . ALA H  2 382 ? 109.192 152.150 166.732 1.00 89.31  ? 382 ALA b N     1 
ATOM   52266 C  CA    . ALA H  2 382 ? 109.033 152.851 165.465 1.00 89.31  ? 382 ALA b CA    1 
ATOM   52267 C  C     . ALA H  2 382 ? 109.890 152.244 164.363 1.00 89.31  ? 382 ALA b C     1 
ATOM   52268 O  O     . ALA H  2 382 ? 109.570 152.414 163.182 1.00 89.31  ? 382 ALA b O     1 
ATOM   52269 C  CB    . ALA H  2 382 ? 109.378 154.331 165.635 1.00 89.31  ? 382 ALA b CB    1 
ATOM   52270 H  H     . ALA H  2 382 ? 109.568 152.615 167.349 1.00 89.31  ? 382 ALA b H     1 
ATOM   52271 H  HA    . ALA H  2 382 ? 108.106 152.790 165.188 1.00 89.31  ? 382 ALA b HA    1 
ATOM   52272 H  HB1   . ALA H  2 382 ? 108.785 154.719 166.296 1.00 89.31  ? 382 ALA b HB1   1 
ATOM   52273 H  HB2   . ALA H  2 382 ? 110.299 154.408 165.930 1.00 89.31  ? 382 ALA b HB2   1 
ATOM   52274 H  HB3   . ALA H  2 382 ? 109.264 154.781 164.783 1.00 89.31  ? 382 ALA b HB3   1 
ATOM   52275 N  N     . ILE H  2 383 ? 110.968 151.541 164.721 1.00 89.56  ? 383 ILE b N     1 
ATOM   52276 C  CA    . ILE H  2 383 ? 111.795 150.879 163.721 1.00 89.56  ? 383 ILE b CA    1 
ATOM   52277 C  C     . ILE H  2 383 ? 111.004 149.815 162.976 1.00 89.56  ? 383 ILE b C     1 
ATOM   52278 O  O     . ILE H  2 383 ? 111.350 149.467 161.842 1.00 89.56  ? 383 ILE b O     1 
ATOM   52279 C  CB    . ILE H  2 383 ? 113.051 150.273 164.381 1.00 89.56  ? 383 ILE b CB    1 
ATOM   52280 C  CG1   . ILE H  2 383 ? 113.874 151.373 165.057 1.00 89.56  ? 383 ILE b CG1   1 
ATOM   52281 C  CG2   . ILE H  2 383 ? 113.895 149.532 163.348 1.00 89.56  ? 383 ILE b CG2   1 
ATOM   52282 C  CD1   . ILE H  2 383 ? 115.028 150.854 165.875 1.00 89.56  ? 383 ILE b CD1   1 
ATOM   52283 H  H     . ILE H  2 383 ? 111.237 151.435 165.530 1.00 89.56  ? 383 ILE b H     1 
ATOM   52284 H  HA    . ILE H  2 383 ? 112.088 151.536 163.072 1.00 89.56  ? 383 ILE b HA    1 
ATOM   52285 H  HB    . ILE H  2 383 ? 112.768 149.639 165.058 1.00 89.56  ? 383 ILE b HB    1 
ATOM   52286 H  HG12  . ILE H  2 383 ? 114.235 151.958 164.373 1.00 89.56  ? 383 ILE b HG12  1 
ATOM   52287 H  HG13  . ILE H  2 383 ? 113.299 151.879 165.652 1.00 89.56  ? 383 ILE b HG13  1 
ATOM   52288 H  HG21  . ILE H  2 383 ? 114.744 149.286 163.745 1.00 89.56  ? 383 ILE b HG21  1 
ATOM   52289 H  HG22  . ILE H  2 383 ? 113.425 148.732 163.067 1.00 89.56  ? 383 ILE b HG22  1 
ATOM   52290 H  HG23  . ILE H  2 383 ? 114.045 150.113 162.586 1.00 89.56  ? 383 ILE b HG23  1 
ATOM   52291 H  HD11  . ILE H  2 383 ? 115.747 150.591 165.279 1.00 89.56  ? 383 ILE b HD11  1 
ATOM   52292 H  HD12  . ILE H  2 383 ? 115.332 151.554 166.471 1.00 89.56  ? 383 ILE b HD12  1 
ATOM   52293 H  HD13  . ILE H  2 383 ? 114.725 150.091 166.390 1.00 89.56  ? 383 ILE b HD13  1 
ATOM   52294 N  N     . ALA H  2 384 ? 109.943 149.285 163.589 1.00 89.73  ? 384 ALA b N     1 
ATOM   52295 C  CA    . ALA H  2 384 ? 109.091 148.331 162.890 1.00 89.73  ? 384 ALA b CA    1 
ATOM   52296 C  C     . ALA H  2 384 ? 108.551 148.917 161.594 1.00 89.73  ? 384 ALA b C     1 
ATOM   52297 O  O     . ALA H  2 384 ? 108.285 148.177 160.640 1.00 89.73  ? 384 ALA b O     1 
ATOM   52298 C  CB    . ALA H  2 384 ? 107.940 147.894 163.796 1.00 89.73  ? 384 ALA b CB    1 
ATOM   52299 H  H     . ALA H  2 384 ? 109.702 149.457 164.396 1.00 89.73  ? 384 ALA b H     1 
ATOM   52300 H  HA    . ALA H  2 384 ? 109.612 147.544 162.668 1.00 89.73  ? 384 ALA b HA    1 
ATOM   52301 H  HB1   . ALA H  2 384 ? 107.386 147.257 163.318 1.00 89.73  ? 384 ALA b HB1   1 
ATOM   52302 H  HB2   . ALA H  2 384 ? 107.415 148.673 164.038 1.00 89.73  ? 384 ALA b HB2   1 
ATOM   52303 H  HB3   . ALA H  2 384 ? 108.306 147.482 164.593 1.00 89.73  ? 384 ALA b HB3   1 
ATOM   52304 N  N     . GLU H  2 385 ? 108.380 150.240 161.539 1.00 88.22  ? 385 GLU b N     1 
ATOM   52305 C  CA    . GLU H  2 385 ? 107.951 150.878 160.300 1.00 88.22  ? 385 GLU b CA    1 
ATOM   52306 C  C     . GLU H  2 385 ? 108.981 150.676 159.197 1.00 88.22  ? 385 GLU b C     1 
ATOM   52307 O  O     . GLU H  2 385 ? 108.622 150.418 158.042 1.00 88.22  ? 385 GLU b O     1 
ATOM   52308 C  CB    . GLU H  2 385 ? 107.705 152.368 160.536 1.00 88.22  ? 385 GLU b CB    1 
ATOM   52309 C  CG    . GLU H  2 385 ? 106.696 152.667 161.635 1.00 88.22  ? 385 GLU b CG    1 
ATOM   52310 C  CD    . GLU H  2 385 ? 105.318 152.112 161.334 1.00 88.22  ? 385 GLU b CD    1 
ATOM   52311 O  OE1   . GLU H  2 385 ? 105.056 151.767 160.163 1.00 88.22  ? 385 GLU b OE1   1 
ATOM   52312 O  OE2   . GLU H  2 385 ? 104.497 152.019 162.270 1.00 88.22  ? 385 GLU b OE2   1 
ATOM   52313 H  H     . GLU H  2 385 ? 108.504 150.780 162.197 1.00 88.22  ? 385 GLU b H     1 
ATOM   52314 H  HA    . GLU H  2 385 ? 107.119 150.475 160.007 1.00 88.22  ? 385 GLU b HA    1 
ATOM   52315 H  HB2   . GLU H  2 385 ? 108.544 152.785 160.785 1.00 88.22  ? 385 GLU b HB2   1 
ATOM   52316 H  HB3   . GLU H  2 385 ? 107.374 152.764 159.714 1.00 88.22  ? 385 GLU b HB3   1 
ATOM   52317 H  HG2   . GLU H  2 385 ? 107.004 152.272 162.466 1.00 88.22  ? 385 GLU b HG2   1 
ATOM   52318 H  HG3   . GLU H  2 385 ? 106.615 153.628 161.735 1.00 88.22  ? 385 GLU b HG3   1 
ATOM   52319 N  N     . ALA H  2 386 ? 110.268 150.793 159.532 1.00 88.20  ? 386 ALA b N     1 
ATOM   52320 C  CA    . ALA H  2 386 ? 111.312 150.551 158.542 1.00 88.20  ? 386 ALA b CA    1 
ATOM   52321 C  C     . ALA H  2 386 ? 111.241 149.123 158.019 1.00 88.20  ? 386 ALA b C     1 
ATOM   52322 O  O     . ALA H  2 386 ? 111.331 148.885 156.809 1.00 88.20  ? 386 ALA b O     1 
ATOM   52323 C  CB    . ALA H  2 386 ? 112.686 150.836 159.149 1.00 88.20  ? 386 ALA b CB    1 
ATOM   52324 H  H     . ALA H  2 386 ? 110.556 151.009 160.312 1.00 88.20  ? 386 ALA b H     1 
ATOM   52325 H  HA    . ALA H  2 386 ? 111.184 151.151 157.792 1.00 88.20  ? 386 ALA b HA    1 
ATOM   52326 H  HB1   . ALA H  2 386 ? 112.741 151.778 159.369 1.00 88.20  ? 386 ALA b HB1   1 
ATOM   52327 H  HB2   . ALA H  2 386 ? 112.796 150.300 159.950 1.00 88.20  ? 386 ALA b HB2   1 
ATOM   52328 H  HB3   . ALA H  2 386 ? 113.370 150.609 158.501 1.00 88.20  ? 386 ALA b HB3   1 
ATOM   52329 N  N     . TRP H  2 387 ? 111.081 148.154 158.922 1.00 88.60  ? 387 TRP b N     1 
ATOM   52330 C  CA    . TRP H  2 387 ? 110.901 146.773 158.491 1.00 88.60  ? 387 TRP b CA    1 
ATOM   52331 C  C     . TRP H  2 387 ? 109.594 146.607 157.728 1.00 88.60  ? 387 TRP b C     1 
ATOM   52332 O  O     . TRP H  2 387 ? 109.541 145.893 156.719 1.00 88.60  ? 387 TRP b O     1 
ATOM   52333 C  CB    . TRP H  2 387 ? 110.943 145.837 159.698 1.00 88.60  ? 387 TRP b CB    1 
ATOM   52334 C  CG    . TRP H  2 387 ? 112.227 145.907 160.466 1.00 88.60  ? 387 TRP b CG    1 
ATOM   52335 C  CD1   . TRP H  2 387 ? 112.415 146.455 161.701 1.00 88.60  ? 387 TRP b CD1   1 
ATOM   52336 C  CD2   . TRP H  2 387 ? 113.505 145.415 160.047 1.00 88.60  ? 387 TRP b CD2   1 
ATOM   52337 N  NE1   . TRP H  2 387 ? 113.731 146.333 162.078 1.00 88.60  ? 387 TRP b NE1   1 
ATOM   52338 C  CE2   . TRP H  2 387 ? 114.421 145.698 161.079 1.00 88.60  ? 387 TRP b CE2   1 
ATOM   52339 C  CE3   . TRP H  2 387 ? 113.964 144.763 158.899 1.00 88.60  ? 387 TRP b CE3   1 
ATOM   52340 C  CZ2   . TRP H  2 387 ? 115.768 145.352 160.999 1.00 88.60  ? 387 TRP b CZ2   1 
ATOM   52341 C  CZ3   . TRP H  2 387 ? 115.302 144.419 158.821 1.00 88.60  ? 387 TRP b CZ3   1 
ATOM   52342 C  CH2   . TRP H  2 387 ? 116.187 144.714 159.864 1.00 88.60  ? 387 TRP b CH2   1 
ATOM   52343 H  H     . TRP H  2 387 ? 111.074 148.269 159.774 1.00 88.60  ? 387 TRP b H     1 
ATOM   52344 H  HA    . TRP H  2 387 ? 111.628 146.530 157.897 1.00 88.60  ? 387 TRP b HA    1 
ATOM   52345 H  HB2   . TRP H  2 387 ? 110.224 146.075 160.302 1.00 88.60  ? 387 TRP b HB2   1 
ATOM   52346 H  HB3   . TRP H  2 387 ? 110.828 144.925 159.393 1.00 88.60  ? 387 TRP b HB3   1 
ATOM   52347 H  HD1   . TRP H  2 387 ? 111.749 146.852 162.215 1.00 88.60  ? 387 TRP b HD1   1 
ATOM   52348 H  HE1   . TRP H  2 387 ? 114.067 146.610 162.820 1.00 88.60  ? 387 TRP b HE1   1 
ATOM   52349 H  HE3   . TRP H  2 387 ? 113.382 144.564 158.202 1.00 88.60  ? 387 TRP b HE3   1 
ATOM   52350 H  HZ2   . TRP H  2 387 ? 116.358 145.546 161.690 1.00 88.60  ? 387 TRP b HZ2   1 
ATOM   52351 H  HZ3   . TRP H  2 387 ? 115.619 143.985 158.062 1.00 88.60  ? 387 TRP b HZ3   1 
ATOM   52352 H  HH2   . TRP H  2 387 ? 117.082 144.471 159.784 1.00 88.60  ? 387 TRP b HH2   1 
ATOM   52353 N  N     . ALA H  2 388 ? 108.526 147.256 158.196 1.00 88.24  ? 388 ALA b N     1 
ATOM   52354 C  CA    . ALA H  2 388 ? 107.235 147.140 157.526 1.00 88.24  ? 388 ALA b CA    1 
ATOM   52355 C  C     . ALA H  2 388 ? 107.307 147.681 156.104 1.00 88.24  ? 388 ALA b C     1 
ATOM   52356 O  O     . ALA H  2 388 ? 106.806 147.055 155.162 1.00 88.24  ? 388 ALA b O     1 
ATOM   52357 C  CB    . ALA H  2 388 ? 106.163 147.876 158.329 1.00 88.24  ? 388 ALA b CB    1 
ATOM   52358 H  H     . ALA H  2 388 ? 108.524 147.762 158.892 1.00 88.24  ? 388 ALA b H     1 
ATOM   52359 H  HA    . ALA H  2 388 ? 106.986 146.205 157.478 1.00 88.24  ? 388 ALA b HA    1 
ATOM   52360 H  HB1   . ALA H  2 388 ? 106.103 147.479 159.212 1.00 88.24  ? 388 ALA b HB1   1 
ATOM   52361 H  HB2   . ALA H  2 388 ? 105.313 147.795 157.870 1.00 88.24  ? 388 ALA b HB2   1 
ATOM   52362 H  HB3   . ALA H  2 388 ? 106.411 148.811 158.403 1.00 88.24  ? 388 ALA b HB3   1 
ATOM   52363 N  N     . ARG H  2 389 ? 107.927 148.850 155.927 1.00 88.34  ? 389 ARG b N     1 
ATOM   52364 C  CA    . ARG H  2 389 ? 108.080 149.405 154.587 1.00 88.34  ? 389 ARG b CA    1 
ATOM   52365 C  C     . ARG H  2 389 ? 108.946 148.504 153.718 1.00 88.34  ? 389 ARG b C     1 
ATOM   52366 O  O     . ARG H  2 389 ? 108.634 148.272 152.544 1.00 88.34  ? 389 ARG b O     1 
ATOM   52367 C  CB    . ARG H  2 389 ? 108.681 150.808 154.665 1.00 88.34  ? 389 ARG b CB    1 
ATOM   52368 C  CG    . ARG H  2 389 ? 108.780 151.518 153.320 1.00 88.34  ? 389 ARG b CG    1 
ATOM   52369 C  CD    . ARG H  2 389 ? 109.522 152.842 153.430 1.00 88.34  ? 389 ARG b CD    1 
ATOM   52370 N  NE    . ARG H  2 389 ? 110.902 152.667 153.871 1.00 88.34  ? 389 ARG b NE    1 
ATOM   52371 C  CZ    . ARG H  2 389 ? 111.312 152.756 155.130 1.00 88.34  ? 389 ARG b CZ    1 
ATOM   52372 N  NH1   . ARG H  2 389 ? 110.472 153.025 156.117 1.00 88.34  ? 389 ARG b NH1   1 
ATOM   52373 N  NH2   . ARG H  2 389 ? 112.599 152.568 155.407 1.00 88.34  ? 389 ARG b NH2   1 
ATOM   52374 H  H     . ARG H  2 389 ? 108.261 149.332 156.557 1.00 88.34  ? 389 ARG b H     1 
ATOM   52375 H  HA    . ARG H  2 389 ? 107.207 149.474 154.170 1.00 88.34  ? 389 ARG b HA    1 
ATOM   52376 H  HB2   . ARG H  2 389 ? 108.131 151.352 155.248 1.00 88.34  ? 389 ARG b HB2   1 
ATOM   52377 H  HB3   . ARG H  2 389 ? 109.575 150.735 155.030 1.00 88.34  ? 389 ARG b HB3   1 
ATOM   52378 H  HG2   . ARG H  2 389 ? 109.260 150.956 152.693 1.00 88.34  ? 389 ARG b HG2   1 
ATOM   52379 H  HG3   . ARG H  2 389 ? 107.886 151.699 152.990 1.00 88.34  ? 389 ARG b HG3   1 
ATOM   52380 H  HD2   . ARG H  2 389 ? 109.542 153.262 152.555 1.00 88.34  ? 389 ARG b HD2   1 
ATOM   52381 H  HD3   . ARG H  2 389 ? 109.061 153.418 154.059 1.00 88.34  ? 389 ARG b HD3   1 
ATOM   52382 H  HE    . ARG H  2 389 ? 111.477 152.417 153.283 1.00 88.34  ? 389 ARG b HE    1 
ATOM   52383 H  HH11  . ARG H  2 389 ? 109.637 153.148 155.957 1.00 88.34  ? 389 ARG b HH11  1 
ATOM   52384 H  HH12  . ARG H  2 389 ? 110.764 153.076 156.924 1.00 88.34  ? 389 ARG b HH12  1 
ATOM   52385 H  HH21  . ARG H  2 389 ? 113.154 152.393 154.773 1.00 88.34  ? 389 ARG b HH21  1 
ATOM   52386 H  HH22  . ARG H  2 389 ? 112.877 152.623 156.219 1.00 88.34  ? 389 ARG b HH22  1 
ATOM   52387 N  N     . LEU H  2 390 ? 110.041 147.987 154.278 1.00 87.66  ? 390 LEU b N     1 
ATOM   52388 C  CA    . LEU H  2 390 ? 110.922 147.116 153.508 1.00 87.66  ? 390 LEU b CA    1 
ATOM   52389 C  C     . LEU H  2 390 ? 110.196 145.849 153.076 1.00 87.66  ? 390 LEU b C     1 
ATOM   52390 O  O     . LEU H  2 390 ? 110.369 145.378 151.946 1.00 87.66  ? 390 LEU b O     1 
ATOM   52391 C  CB    . LEU H  2 390 ? 112.163 146.772 154.330 1.00 87.66  ? 390 LEU b CB    1 
ATOM   52392 C  CG    . LEU H  2 390 ? 113.328 146.141 153.564 1.00 87.66  ? 390 LEU b CG    1 
ATOM   52393 C  CD1   . LEU H  2 390 ? 113.891 147.116 152.541 1.00 87.66  ? 390 LEU b CD1   1 
ATOM   52394 C  CD2   . LEU H  2 390 ? 114.413 145.683 154.526 1.00 87.66  ? 390 LEU b CD2   1 
ATOM   52395 H  H     . LEU H  2 390 ? 110.292 148.124 155.089 1.00 87.66  ? 390 LEU b H     1 
ATOM   52396 H  HA    . LEU H  2 390 ? 111.207 147.584 152.709 1.00 87.66  ? 390 LEU b HA    1 
ATOM   52397 H  HB2   . LEU H  2 390 ? 112.493 147.587 154.738 1.00 87.66  ? 390 LEU b HB2   1 
ATOM   52398 H  HB3   . LEU H  2 390 ? 111.904 146.147 155.024 1.00 87.66  ? 390 LEU b HB3   1 
ATOM   52399 H  HG    . LEU H  2 390 ? 113.003 145.362 153.086 1.00 87.66  ? 390 LEU b HG    1 
ATOM   52400 H  HD11  . LEU H  2 390 ? 114.738 146.775 152.214 1.00 87.66  ? 390 LEU b HD11  1 
ATOM   52401 H  HD12  . LEU H  2 390 ? 113.264 147.202 151.807 1.00 87.66  ? 390 LEU b HD12  1 
ATOM   52402 H  HD13  . LEU H  2 390 ? 114.025 147.978 152.966 1.00 87.66  ? 390 LEU b HD13  1 
ATOM   52403 H  HD21  . LEU H  2 390 ? 115.122 145.256 154.021 1.00 87.66  ? 390 LEU b HD21  1 
ATOM   52404 H  HD22  . LEU H  2 390 ? 114.030 145.054 155.157 1.00 87.66  ? 390 LEU b HD22  1 
ATOM   52405 H  HD23  . LEU H  2 390 ? 114.762 146.455 154.999 1.00 87.66  ? 390 LEU b HD23  1 
ATOM   52406 N  N     . ASP H  2 391 ? 109.377 145.281 153.965 1.00 88.80  ? 391 ASP b N     1 
ATOM   52407 C  CA    . ASP H  2 391 ? 108.606 144.097 153.605 1.00 88.80  ? 391 ASP b CA    1 
ATOM   52408 C  C     . ASP H  2 391 ? 107.643 144.386 152.462 1.00 88.80  ? 391 ASP b C     1 
ATOM   52409 O  O     . ASP H  2 391 ? 107.387 143.509 151.629 1.00 88.80  ? 391 ASP b O     1 
ATOM   52410 C  CB    . ASP H  2 391 ? 107.844 143.580 154.825 1.00 88.80  ? 391 ASP b CB    1 
ATOM   52411 C  CG    . ASP H  2 391 ? 107.072 142.310 154.536 1.00 88.80  ? 391 ASP b CG    1 
ATOM   52412 O  OD1   . ASP H  2 391 ? 107.713 141.280 154.243 1.00 88.80  ? 391 ASP b OD1   1 
ATOM   52413 O  OD2   . ASP H  2 391 ? 105.825 142.339 154.608 1.00 88.80  ? 391 ASP b OD2   1 
ATOM   52414 H  H     . ASP H  2 391 ? 109.253 145.558 154.769 1.00 88.80  ? 391 ASP b H     1 
ATOM   52415 H  HA    . ASP H  2 391 ? 109.215 143.401 153.314 1.00 88.80  ? 391 ASP b HA    1 
ATOM   52416 H  HB2   . ASP H  2 391 ? 108.477 143.392 155.536 1.00 88.80  ? 391 ASP b HB2   1 
ATOM   52417 H  HB3   . ASP H  2 391 ? 107.212 144.257 155.113 1.00 88.80  ? 391 ASP b HB3   1 
ATOM   52418 N  N     . HIS H  2 392 ? 107.098 145.603 152.406 1.00 89.36  ? 392 HIS b N     1 
ATOM   52419 C  CA    . HIS H  2 392 ? 106.210 145.965 151.307 1.00 89.36  ? 392 HIS b CA    1 
ATOM   52420 C  C     . HIS H  2 392 ? 106.944 145.923 149.973 1.00 89.36  ? 392 HIS b C     1 
ATOM   52421 O  O     . HIS H  2 392 ? 106.406 145.433 148.973 1.00 89.36  ? 392 HIS b O     1 
ATOM   52422 C  CB    . HIS H  2 392 ? 105.618 147.352 151.550 1.00 89.36  ? 392 HIS b CB    1 
ATOM   52423 C  CG    . HIS H  2 392 ? 104.663 147.797 150.486 1.00 89.36  ? 392 HIS b CG    1 
ATOM   52424 N  ND1   . HIS H  2 392 ? 103.446 147.186 150.276 1.00 89.36  ? 392 HIS b ND1   1 
ATOM   52425 C  CD2   . HIS H  2 392 ? 104.747 148.793 149.573 1.00 89.36  ? 392 HIS b CD2   1 
ATOM   52426 C  CE1   . HIS H  2 392 ? 102.820 147.787 149.280 1.00 89.36  ? 392 HIS b CE1   1 
ATOM   52427 N  NE2   . HIS H  2 392 ? 103.588 148.765 148.835 1.00 89.36  ? 392 HIS b NE2   1 
ATOM   52428 H  H     . HIS H  2 392 ? 107.224 146.226 152.985 1.00 89.36  ? 392 HIS b H     1 
ATOM   52429 H  HA    . HIS H  2 392 ? 105.479 145.329 151.267 1.00 89.36  ? 392 HIS b HA    1 
ATOM   52430 H  HB2   . HIS H  2 392 ? 105.139 147.343 152.393 1.00 89.36  ? 392 HIS b HB2   1 
ATOM   52431 H  HB3   . HIS H  2 392 ? 106.341 147.997 151.589 1.00 89.36  ? 392 HIS b HB3   1 
ATOM   52432 H  HD2   . HIS H  2 392 ? 105.456 149.385 149.466 1.00 89.36  ? 392 HIS b HD2   1 
ATOM   52433 H  HE1   . HIS H  2 392 ? 101.982 147.560 148.948 1.00 89.36  ? 392 HIS b HE1   1 
ATOM   52434 H  HE2   . HIS H  2 392 ? 103.394 149.299 148.189 1.00 89.36  ? 392 HIS b HE2   1 
ATOM   52435 N  N     . LYS H  2 393 ? 108.176 146.436 149.937 1.00 86.84  ? 393 LYS b N     1 
ATOM   52436 C  CA    . LYS H  2 393 ? 108.955 146.410 148.703 1.00 86.84  ? 393 LYS b CA    1 
ATOM   52437 C  C     . LYS H  2 393 ? 109.206 144.980 148.244 1.00 86.84  ? 393 LYS b C     1 
ATOM   52438 O  O     . LYS H  2 393 ? 109.066 144.660 147.058 1.00 86.84  ? 393 LYS b O     1 
ATOM   52439 C  CB    . LYS H  2 393 ? 110.280 147.143 148.907 1.00 86.84  ? 393 LYS b CB    1 
ATOM   52440 C  CG    . LYS H  2 393 ? 110.146 148.639 149.112 1.00 86.84  ? 393 LYS b CG    1 
ATOM   52441 C  CD    . LYS H  2 393 ? 111.511 149.301 149.189 1.00 86.84  ? 393 LYS b CD    1 
ATOM   52442 C  CE    . LYS H  2 393 ? 111.399 150.804 149.369 1.00 86.84  ? 393 LYS b CE    1 
ATOM   52443 N  NZ    . LYS H  2 393 ? 112.737 151.448 149.480 1.00 86.84  ? 393 LYS b NZ    1 
ATOM   52444 H  H     . LYS H  2 393 ? 108.577 146.800 150.605 1.00 86.84  ? 393 LYS b H     1 
ATOM   52445 H  HA    . LYS H  2 393 ? 108.461 146.868 148.005 1.00 86.84  ? 393 LYS b HA    1 
ATOM   52446 H  HB2   . LYS H  2 393 ? 110.714 146.779 149.694 1.00 86.84  ? 393 LYS b HB2   1 
ATOM   52447 H  HB3   . LYS H  2 393 ? 110.842 146.999 148.132 1.00 86.84  ? 393 LYS b HB3   1 
ATOM   52448 H  HG2   . LYS H  2 393 ? 109.660 149.024 148.367 1.00 86.84  ? 393 LYS b HG2   1 
ATOM   52449 H  HG3   . LYS H  2 393 ? 109.677 148.808 149.944 1.00 86.84  ? 393 LYS b HG3   1 
ATOM   52450 H  HD2   . LYS H  2 393 ? 111.998 148.940 149.945 1.00 86.84  ? 393 LYS b HD2   1 
ATOM   52451 H  HD3   . LYS H  2 393 ? 111.994 149.129 148.366 1.00 86.84  ? 393 LYS b HD3   1 
ATOM   52452 H  HE2   . LYS H  2 393 ? 110.944 151.184 148.601 1.00 86.84  ? 393 LYS b HE2   1 
ATOM   52453 H  HE3   . LYS H  2 393 ? 110.902 150.993 150.180 1.00 86.84  ? 393 LYS b HE3   1 
ATOM   52454 H  HZ1   . LYS H  2 393 ? 112.644 152.326 149.588 1.00 86.84  ? 393 LYS b HZ1   1 
ATOM   52455 H  HZ2   . LYS H  2 393 ? 113.210 151.295 148.742 1.00 86.84  ? 393 LYS b HZ2   1 
ATOM   52456 H  HZ3   . LYS H  2 393 ? 113.177 151.115 150.179 1.00 86.84  ? 393 LYS b HZ3   1 
ATOM   52457 N  N     . PHE H  2 394 ? 109.581 144.102 149.176 1.00 87.65  ? 394 PHE b N     1 
ATOM   52458 C  CA    . PHE H  2 394 ? 109.887 142.723 148.811 1.00 87.65  ? 394 PHE b CA    1 
ATOM   52459 C  C     . PHE H  2 394 ? 108.663 142.019 148.241 1.00 87.65  ? 394 PHE b C     1 
ATOM   52460 O  O     . PHE H  2 394 ? 108.768 141.270 147.263 1.00 87.65  ? 394 PHE b O     1 
ATOM   52461 C  CB    . PHE H  2 394 ? 110.422 141.973 150.029 1.00 87.65  ? 394 PHE b CB    1 
ATOM   52462 C  CG    . PHE H  2 394 ? 110.785 140.543 149.752 1.00 87.65  ? 394 PHE b CG    1 
ATOM   52463 C  CD1   . PHE H  2 394 ? 109.839 139.540 149.866 1.00 87.65  ? 394 PHE b CD1   1 
ATOM   52464 C  CD2   . PHE H  2 394 ? 112.075 140.200 149.385 1.00 87.65  ? 394 PHE b CD2   1 
ATOM   52465 C  CE1   . PHE H  2 394 ? 110.169 138.224 149.613 1.00 87.65  ? 394 PHE b CE1   1 
ATOM   52466 C  CE2   . PHE H  2 394 ? 112.412 138.885 149.132 1.00 87.65  ? 394 PHE b CE2   1 
ATOM   52467 C  CZ    . PHE H  2 394 ? 111.458 137.897 149.247 1.00 87.65  ? 394 PHE b CZ    1 
ATOM   52468 H  H     . PHE H  2 394 ? 109.665 144.279 150.013 1.00 87.65  ? 394 PHE b H     1 
ATOM   52469 H  HA    . PHE H  2 394 ? 110.577 142.722 148.131 1.00 87.65  ? 394 PHE b HA    1 
ATOM   52470 H  HB2   . PHE H  2 394 ? 111.219 142.426 150.341 1.00 87.65  ? 394 PHE b HB2   1 
ATOM   52471 H  HB3   . PHE H  2 394 ? 109.745 141.980 150.724 1.00 87.65  ? 394 PHE b HB3   1 
ATOM   52472 H  HD1   . PHE H  2 394 ? 108.969 139.757 150.112 1.00 87.65  ? 394 PHE b HD1   1 
ATOM   52473 H  HD2   . PHE H  2 394 ? 112.722 140.864 149.306 1.00 87.65  ? 394 PHE b HD2   1 
ATOM   52474 H  HE1   . PHE H  2 394 ? 109.524 137.559 149.692 1.00 87.65  ? 394 PHE b HE1   1 
ATOM   52475 H  HE2   . PHE H  2 394 ? 113.281 138.666 148.885 1.00 87.65  ? 394 PHE b HE2   1 
ATOM   52476 H  HZ    . PHE H  2 394 ? 111.682 137.012 149.078 1.00 87.65  ? 394 PHE b HZ    1 
ATOM   52477 N  N     . ASP H  2 395 ? 107.492 142.245 148.840 1.00 90.33  ? 395 ASP b N     1 
ATOM   52478 C  CA    . ASP H  2 395 ? 106.281 141.596 148.352 1.00 90.33  ? 395 ASP b CA    1 
ATOM   52479 C  C     . ASP H  2 395 ? 105.966 142.024 146.925 1.00 90.33  ? 395 ASP b C     1 
ATOM   52480 O  O     . ASP H  2 395 ? 105.551 141.202 146.100 1.00 90.33  ? 395 ASP b O     1 
ATOM   52481 C  CB    . ASP H  2 395 ? 105.109 141.914 149.281 1.00 90.33  ? 395 ASP b CB    1 
ATOM   52482 C  CG    . ASP H  2 395 ? 103.871 141.096 148.962 1.00 90.33  ? 395 ASP b CG    1 
ATOM   52483 O  OD1   . ASP H  2 395 ? 103.931 140.251 148.045 1.00 90.33  ? 395 ASP b OD1   1 
ATOM   52484 O  OD2   . ASP H  2 395 ? 102.836 141.297 149.633 1.00 90.33  ? 395 ASP b OD2   1 
ATOM   52485 H  H     . ASP H  2 395 ? 107.376 142.759 149.520 1.00 90.33  ? 395 ASP b H     1 
ATOM   52486 H  HA    . ASP H  2 395 ? 106.415 140.636 148.355 1.00 90.33  ? 395 ASP b HA    1 
ATOM   52487 H  HB2   . ASP H  2 395 ? 105.369 141.720 150.195 1.00 90.33  ? 395 ASP b HB2   1 
ATOM   52488 H  HB3   . ASP H  2 395 ? 104.881 142.852 149.192 1.00 90.33  ? 395 ASP b HB3   1 
ATOM   52489 N  N     . LEU H  2 396 ? 106.159 143.307 146.613 1.00 88.30  ? 396 LEU b N     1 
ATOM   52490 C  CA    . LEU H  2 396 ? 105.873 143.793 145.266 1.00 88.30  ? 396 LEU b CA    1 
ATOM   52491 C  C     . LEU H  2 396 ? 106.735 143.083 144.229 1.00 88.30  ? 396 LEU b C     1 
ATOM   52492 O  O     . LEU H  2 396 ? 106.232 142.617 143.200 1.00 88.30  ? 396 LEU b O     1 
ATOM   52493 C  CB    . LEU H  2 396 ? 106.094 145.304 145.199 1.00 88.30  ? 396 LEU b CB    1 
ATOM   52494 C  CG    . LEU H  2 396 ? 105.038 146.183 145.872 1.00 88.30  ? 396 LEU b CG    1 
ATOM   52495 C  CD1   . LEU H  2 396 ? 105.507 147.628 145.912 1.00 88.30  ? 396 LEU b CD1   1 
ATOM   52496 C  CD2   . LEU H  2 396 ? 103.706 146.072 145.146 1.00 88.30  ? 396 LEU b CD2   1 
ATOM   52497 H  H     . LEU H  2 396 ? 106.448 143.907 147.156 1.00 88.30  ? 396 LEU b H     1 
ATOM   52498 H  HA    . LEU H  2 396 ? 104.944 143.612 145.056 1.00 88.30  ? 396 LEU b HA    1 
ATOM   52499 H  HB2   . LEU H  2 396 ? 106.943 145.502 145.622 1.00 88.30  ? 396 LEU b HB2   1 
ATOM   52500 H  HB3   . LEU H  2 396 ? 106.132 145.563 144.265 1.00 88.30  ? 396 LEU b HB3   1 
ATOM   52501 H  HG    . LEU H  2 396 ? 104.910 145.882 146.785 1.00 88.30  ? 396 LEU b HG    1 
ATOM   52502 H  HD11  . LEU H  2 396 ? 104.817 148.172 146.323 1.00 88.30  ? 396 LEU b HD11  1 
ATOM   52503 H  HD12  . LEU H  2 396 ? 106.324 147.680 146.432 1.00 88.30  ? 396 LEU b HD12  1 
ATOM   52504 H  HD13  . LEU H  2 396 ? 105.672 147.931 145.006 1.00 88.30  ? 396 LEU b HD13  1 
ATOM   52505 H  HD21  . LEU H  2 396 ? 103.096 146.735 145.504 1.00 88.30  ? 396 LEU b HD21  1 
ATOM   52506 H  HD22  . LEU H  2 396 ? 103.849 146.230 144.200 1.00 88.30  ? 396 LEU b HD22  1 
ATOM   52507 H  HD23  . LEU H  2 396 ? 103.345 145.182 145.281 1.00 88.30  ? 396 LEU b HD23  1 
ATOM   52508 N  N     . MET H  2 397 ? 108.040 142.987 144.486 1.00 87.51  ? 397 MET b N     1 
ATOM   52509 C  CA    . MET H  2 397 ? 108.946 142.386 143.513 1.00 87.51  ? 397 MET b CA    1 
ATOM   52510 C  C     . MET H  2 397 ? 108.744 140.878 143.431 1.00 87.51  ? 397 MET b C     1 
ATOM   52511 O  O     . MET H  2 397 ? 108.480 140.331 142.354 1.00 87.51  ? 397 MET b O     1 
ATOM   52512 C  CB    . MET H  2 397 ? 110.394 142.713 143.880 1.00 87.51  ? 397 MET b CB    1 
ATOM   52513 C  CG    . MET H  2 397 ? 110.742 144.183 143.776 1.00 87.51  ? 397 MET b CG    1 
ATOM   52514 S  SD    . MET H  2 397 ? 112.428 144.554 144.299 1.00 87.51  ? 397 MET b SD    1 
ATOM   52515 C  CE    . MET H  2 397 ? 113.378 143.669 143.066 1.00 87.51  ? 397 MET b CE    1 
ATOM   52516 H  H     . MET H  2 397 ? 108.420 143.261 145.206 1.00 87.51  ? 397 MET b H     1 
ATOM   52517 H  HA    . MET H  2 397 ? 108.768 142.770 142.641 1.00 87.51  ? 397 MET b HA    1 
ATOM   52518 H  HB2   . MET H  2 397 ? 110.539 142.447 144.800 1.00 87.51  ? 397 MET b HB2   1 
ATOM   52519 H  HB3   . MET H  2 397 ? 110.987 142.220 143.293 1.00 87.51  ? 397 MET b HB3   1 
ATOM   52520 H  HG2   . MET H  2 397 ? 110.642 144.468 142.855 1.00 87.51  ? 397 MET b HG2   1 
ATOM   52521 H  HG3   . MET H  2 397 ? 110.137 144.679 144.347 1.00 87.51  ? 397 MET b HG3   1 
ATOM   52522 H  HE1   . MET H  2 397 ? 113.125 143.987 142.185 1.00 87.51  ? 397 MET b HE1   1 
ATOM   52523 H  HE2   . MET H  2 397 ? 114.322 143.832 143.219 1.00 87.51  ? 397 MET b HE2   1 
ATOM   52524 H  HE3   . MET H  2 397 ? 113.190 142.720 143.142 1.00 87.51  ? 397 MET b HE3   1 
ATOM   52525 N  N     . TYR H  2 398 ? 108.865 140.185 144.566 1.00 88.16  ? 398 TYR b N     1 
ATOM   52526 C  CA    . TYR H  2 398 ? 108.760 138.731 144.552 1.00 88.16  ? 398 TYR b CA    1 
ATOM   52527 C  C     . TYR H  2 398 ? 107.385 138.256 144.104 1.00 88.16  ? 398 TYR b C     1 
ATOM   52528 O  O     . TYR H  2 398 ? 107.259 137.120 143.637 1.00 88.16  ? 398 TYR b O     1 
ATOM   52529 C  CB    . TYR H  2 398 ? 109.082 138.160 145.934 1.00 88.16  ? 398 TYR b CB    1 
ATOM   52530 C  CG    . TYR H  2 398 ? 109.239 136.657 145.933 1.00 88.16  ? 398 TYR b CG    1 
ATOM   52531 C  CD1   . TYR H  2 398 ? 110.420 136.064 145.507 1.00 88.16  ? 398 TYR b CD1   1 
ATOM   52532 C  CD2   . TYR H  2 398 ? 108.205 135.830 146.350 1.00 88.16  ? 398 TYR b CD2   1 
ATOM   52533 C  CE1   . TYR H  2 398 ? 110.569 134.691 145.499 1.00 88.16  ? 398 TYR b CE1   1 
ATOM   52534 C  CE2   . TYR H  2 398 ? 108.345 134.454 146.347 1.00 88.16  ? 398 TYR b CE2   1 
ATOM   52535 C  CZ    . TYR H  2 398 ? 109.529 133.891 145.920 1.00 88.16  ? 398 TYR b CZ    1 
ATOM   52536 O  OH    . TYR H  2 398 ? 109.675 132.523 145.914 1.00 88.16  ? 398 TYR b OH    1 
ATOM   52537 H  H     . TYR H  2 398 ? 109.007 140.528 145.341 1.00 88.16  ? 398 TYR b H     1 
ATOM   52538 H  HA    . TYR H  2 398 ? 109.412 138.377 143.928 1.00 88.16  ? 398 TYR b HA    1 
ATOM   52539 H  HB2   . TYR H  2 398 ? 109.915 138.546 146.246 1.00 88.16  ? 398 TYR b HB2   1 
ATOM   52540 H  HB3   . TYR H  2 398 ? 108.364 138.387 146.544 1.00 88.16  ? 398 TYR b HB3   1 
ATOM   52541 H  HD1   . TYR H  2 398 ? 111.123 136.602 145.222 1.00 88.16  ? 398 TYR b HD1   1 
ATOM   52542 H  HD2   . TYR H  2 398 ? 107.406 136.207 146.638 1.00 88.16  ? 398 TYR b HD2   1 
ATOM   52543 H  HE1   . TYR H  2 398 ? 111.366 134.309 145.212 1.00 88.16  ? 398 TYR b HE1   1 
ATOM   52544 H  HE2   . TYR H  2 398 ? 107.645 133.912 146.630 1.00 88.16  ? 398 TYR b HE2   1 
ATOM   52545 H  HH    . TYR H  2 398 ? 110.408 132.315 145.558 1.00 88.16  ? 398 TYR b HH    1 
ATOM   52546 N  N     . SER H  2 399 ? 106.354 139.093 144.236 1.00 88.75  ? 399 SER b N     1 
ATOM   52547 C  CA    . SER H  2 399 ? 105.048 138.728 143.697 1.00 88.75  ? 399 SER b CA    1 
ATOM   52548 C  C     . SER H  2 399 ? 105.132 138.484 142.197 1.00 88.75  ? 399 SER b C     1 
ATOM   52549 O  O     . SER H  2 399 ? 104.448 137.602 141.663 1.00 88.75  ? 399 SER b O     1 
ATOM   52550 C  CB    . SER H  2 399 ? 104.024 139.821 144.002 1.00 88.75  ? 399 SER b CB    1 
ATOM   52551 O  OG    . SER H  2 399 ? 104.427 141.063 143.451 1.00 88.75  ? 399 SER b OG    1 
ATOM   52552 H  H     . SER H  2 399 ? 106.383 139.859 144.625 1.00 88.75  ? 399 SER b H     1 
ATOM   52553 H  HA    . SER H  2 399 ? 104.748 137.909 144.119 1.00 88.75  ? 399 SER b HA    1 
ATOM   52554 H  HB2   . SER H  2 399 ? 103.173 139.570 143.610 1.00 88.75  ? 399 SER b HB2   1 
ATOM   52555 H  HB3   . SER H  2 399 ? 103.930 139.912 144.962 1.00 88.75  ? 399 SER b HB3   1 
ATOM   52556 H  HG    . SER H  2 399 ? 105.254 141.166 143.550 1.00 88.75  ? 399 SER b HG    1 
ATOM   52557 N  N     . LYS H  2 400 ? 105.962 139.257 141.500 1.00 86.04  ? 400 LYS b N     1 
ATOM   52558 C  CA    . LYS H  2 400 ? 106.186 139.081 140.074 1.00 86.04  ? 400 LYS b CA    1 
ATOM   52559 C  C     . LYS H  2 400 ? 107.407 138.222 139.773 1.00 86.04  ? 400 LYS b C     1 
ATOM   52560 O  O     . LYS H  2 400 ? 107.693 137.965 138.600 1.00 86.04  ? 400 LYS b O     1 
ATOM   52561 C  CB    . LYS H  2 400 ? 106.326 140.441 139.392 1.00 86.04  ? 400 LYS b CB    1 
ATOM   52562 C  CG    . LYS H  2 400 ? 105.056 141.271 139.430 1.00 86.04  ? 400 LYS b CG    1 
ATOM   52563 C  CD    . LYS H  2 400 ? 105.039 142.318 138.331 1.00 86.04  ? 400 LYS b CD    1 
ATOM   52564 C  CE    . LYS H  2 400 ? 103.705 143.044 138.279 1.00 86.04  ? 400 LYS b CE    1 
ATOM   52565 N  NZ    . LYS H  2 400 ? 102.595 142.134 137.884 1.00 86.04  ? 400 LYS b NZ    1 
ATOM   52566 H  H     . LYS H  2 400 ? 106.416 139.904 141.842 1.00 86.04  ? 400 LYS b H     1 
ATOM   52567 H  HA    . LYS H  2 400 ? 105.415 138.638 139.688 1.00 86.04  ? 400 LYS b HA    1 
ATOM   52568 H  HB2   . LYS H  2 400 ? 107.023 140.945 139.839 1.00 86.04  ? 400 LYS b HB2   1 
ATOM   52569 H  HB3   . LYS H  2 400 ? 106.564 140.303 138.462 1.00 86.04  ? 400 LYS b HB3   1 
ATOM   52570 H  HG2   . LYS H  2 400 ? 104.290 140.690 139.311 1.00 86.04  ? 400 LYS b HG2   1 
ATOM   52571 H  HG3   . LYS H  2 400 ? 105.000 141.729 140.283 1.00 86.04  ? 400 LYS b HG3   1 
ATOM   52572 H  HD2   . LYS H  2 400 ? 105.738 142.968 138.497 1.00 86.04  ? 400 LYS b HD2   1 
ATOM   52573 H  HD3   . LYS H  2 400 ? 105.181 141.885 137.476 1.00 86.04  ? 400 LYS b HD3   1 
ATOM   52574 H  HE2   . LYS H  2 400 ? 103.503 143.403 139.158 1.00 86.04  ? 400 LYS b HE2   1 
ATOM   52575 H  HE3   . LYS H  2 400 ? 103.756 143.761 137.629 1.00 86.04  ? 400 LYS b HE3   1 
ATOM   52576 H  HZ1   . LYS H  2 400 ? 102.520 141.471 138.473 1.00 86.04  ? 400 LYS b HZ1   1 
ATOM   52577 H  HZ2   . LYS H  2 400 ? 101.827 142.583 137.856 1.00 86.04  ? 400 LYS b HZ2   1 
ATOM   52578 H  HZ3   . LYS H  2 400 ? 102.757 141.789 137.080 1.00 86.04  ? 400 LYS b HZ3   1 
ATOM   52579 N  N     . ARG H  2 401 ? 108.130 137.769 140.799 1.00 87.01  ? 401 ARG b N     1 
ATOM   52580 C  CA    . ARG H  2 401 ? 109.275 136.885 140.598 1.00 87.01  ? 401 ARG b CA    1 
ATOM   52581 C  C     . ARG H  2 401 ? 110.270 137.518 139.627 1.00 87.01  ? 401 ARG b C     1 
ATOM   52582 O  O     . ARG H  2 401 ? 110.770 136.875 138.702 1.00 87.01  ? 401 ARG b O     1 
ATOM   52583 C  CB    . ARG H  2 401 ? 108.802 135.517 140.101 1.00 87.01  ? 401 ARG b CB    1 
ATOM   52584 C  CG    . ARG H  2 401 ? 109.836 134.410 140.168 1.00 87.01  ? 401 ARG b CG    1 
ATOM   52585 C  CD    . ARG H  2 401 ? 109.212 133.057 139.848 1.00 87.01  ? 401 ARG b CD    1 
ATOM   52586 N  NE    . ARG H  2 401 ? 108.205 132.670 140.830 1.00 87.01  ? 401 ARG b NE    1 
ATOM   52587 C  CZ    . ARG H  2 401 ? 107.490 131.554 140.771 1.00 87.01  ? 401 ARG b CZ    1 
ATOM   52588 N  NH1   . ARG H  2 401 ? 107.640 130.686 139.784 1.00 87.01  ? 401 ARG b NH1   1 
ATOM   52589 N  NH2   . ARG H  2 401 ? 106.601 131.303 141.728 1.00 87.01  ? 401 ARG b NH2   1 
ATOM   52590 H  H     . ARG H  2 401 ? 107.977 137.961 141.622 1.00 87.01  ? 401 ARG b H     1 
ATOM   52591 H  HA    . ARG H  2 401 ? 109.727 136.756 141.446 1.00 87.01  ? 401 ARG b HA    1 
ATOM   52592 H  HB2   . ARG H  2 401 ? 108.043 135.242 140.639 1.00 87.01  ? 401 ARG b HB2   1 
ATOM   52593 H  HB3   . ARG H  2 401 ? 108.527 135.604 139.175 1.00 87.01  ? 401 ARG b HB3   1 
ATOM   52594 H  HG2   . ARG H  2 401 ? 110.530 134.582 139.515 1.00 87.01  ? 401 ARG b HG2   1 
ATOM   52595 H  HG3   . ARG H  2 401 ? 110.212 134.370 141.061 1.00 87.01  ? 401 ARG b HG3   1 
ATOM   52596 H  HD2   . ARG H  2 401 ? 108.782 133.105 138.980 1.00 87.01  ? 401 ARG b HD2   1 
ATOM   52597 H  HD3   . ARG H  2 401 ? 109.905 132.379 139.841 1.00 87.01  ? 401 ARG b HD3   1 
ATOM   52598 H  HE    . ARG H  2 401 ? 108.013 133.234 141.449 1.00 87.01  ? 401 ARG b HE    1 
ATOM   52599 H  HH11  . ARG H  2 401 ? 108.211 130.837 139.159 1.00 87.01  ? 401 ARG b HH11  1 
ATOM   52600 H  HH12  . ARG H  2 401 ? 107.165 129.969 139.767 1.00 87.01  ? 401 ARG b HH12  1 
ATOM   52601 H  HH21  . ARG H  2 401 ? 106.131 130.582 141.701 1.00 87.01  ? 401 ARG b HH21  1 
ATOM   52602 H  HH22  . ARG H  2 401 ? 106.495 131.860 142.374 1.00 87.01  ? 401 ARG b HH22  1 
ATOM   52603 N  N     . ALA H  2 402 ? 110.559 138.799 139.848 1.00 85.68  ? 402 ALA b N     1 
ATOM   52604 C  CA    . ALA H  2 402 ? 111.201 139.649 138.854 1.00 85.68  ? 402 ALA b CA    1 
ATOM   52605 C  C     . ALA H  2 402 ? 112.723 139.661 138.928 1.00 85.68  ? 402 ALA b C     1 
ATOM   52606 O  O     . ALA H  2 402 ? 113.357 140.238 138.041 1.00 85.68  ? 402 ALA b O     1 
ATOM   52607 C  CB    . ALA H  2 402 ? 110.683 141.082 138.991 1.00 85.68  ? 402 ALA b CB    1 
ATOM   52608 H  H     . ALA H  2 402 ? 110.387 139.205 140.586 1.00 85.68  ? 402 ALA b H     1 
ATOM   52609 H  HA    . ALA H  2 402 ? 110.954 139.330 137.973 1.00 85.68  ? 402 ALA b HA    1 
ATOM   52610 H  HB1   . ALA H  2 402 ? 110.833 141.385 139.899 1.00 85.68  ? 402 ALA b HB1   1 
ATOM   52611 H  HB2   . ALA H  2 402 ? 111.164 141.648 138.369 1.00 85.68  ? 402 ALA b HB2   1 
ATOM   52612 H  HB3   . ALA H  2 402 ? 109.734 141.096 138.791 1.00 85.68  ? 402 ALA b HB3   1 
ATOM   52613 N  N     . PHE H  2 403 ? 113.328 139.070 139.957 1.00 83.90  ? 403 PHE b N     1 
ATOM   52614 C  CA    . PHE H  2 403 ? 114.783 139.030 140.051 1.00 83.90  ? 403 PHE b CA    1 
ATOM   52615 C  C     . PHE H  2 403 ? 115.319 137.709 140.581 1.00 83.90  ? 403 PHE b C     1 
ATOM   52616 O  O     . PHE H  2 403 ? 116.530 137.600 140.798 1.00 83.90  ? 403 PHE b O     1 
ATOM   52617 C  CB    . PHE H  2 403 ? 115.298 140.171 140.946 1.00 83.90  ? 403 PHE b CB    1 
ATOM   52618 C  CG    . PHE H  2 403 ? 115.321 141.514 140.272 1.00 83.90  ? 403 PHE b CG    1 
ATOM   52619 C  CD1   . PHE H  2 403 ? 114.171 142.279 140.180 1.00 83.90  ? 403 PHE b CD1   1 
ATOM   52620 C  CD2   . PHE H  2 403 ? 116.498 142.019 139.744 1.00 83.90  ? 403 PHE b CD2   1 
ATOM   52621 C  CE1   . PHE H  2 403 ? 114.193 143.517 139.564 1.00 83.90  ? 403 PHE b CE1   1 
ATOM   52622 C  CE2   . PHE H  2 403 ? 116.524 143.256 139.128 1.00 83.90  ? 403 PHE b CE2   1 
ATOM   52623 C  CZ    . PHE H  2 403 ? 115.371 144.005 139.039 1.00 83.90  ? 403 PHE b CZ    1 
ATOM   52624 H  H     . PHE H  2 403 ? 112.921 138.683 140.607 1.00 83.90  ? 403 PHE b H     1 
ATOM   52625 H  HA    . PHE H  2 403 ? 115.157 139.162 139.169 1.00 83.90  ? 403 PHE b HA    1 
ATOM   52626 H  HB2   . PHE H  2 403 ? 114.725 140.241 141.726 1.00 83.90  ? 403 PHE b HB2   1 
ATOM   52627 H  HB3   . PHE H  2 403 ? 116.204 139.966 141.223 1.00 83.90  ? 403 PHE b HB3   1 
ATOM   52628 H  HD1   . PHE H  2 403 ? 113.375 141.954 140.532 1.00 83.90  ? 403 PHE b HD1   1 
ATOM   52629 H  HD2   . PHE H  2 403 ? 117.280 141.518 139.801 1.00 83.90  ? 403 PHE b HD2   1 
ATOM   52630 H  HE1   . PHE H  2 403 ? 113.414 144.021 139.505 1.00 83.90  ? 403 PHE b HE1   1 
ATOM   52631 H  HE2   . PHE H  2 403 ? 117.320 143.585 138.774 1.00 83.90  ? 403 PHE b HE2   1 
ATOM   52632 H  HZ    . PHE H  2 403 ? 115.387 144.837 138.625 1.00 83.90  ? 403 PHE b HZ    1 
ATOM   52633 N  N     . VAL H  2 404 ? 114.467 136.704 140.792 1.00 85.01  ? 404 VAL b N     1 
ATOM   52634 C  CA    . VAL H  2 404 ? 114.909 135.462 141.418 1.00 85.01  ? 404 VAL b CA    1 
ATOM   52635 C  C     . VAL H  2 404 ? 115.977 134.764 140.588 1.00 85.01  ? 404 VAL b C     1 
ATOM   52636 O  O     . VAL H  2 404 ? 116.822 134.043 141.132 1.00 85.01  ? 404 VAL b O     1 
ATOM   52637 C  CB    . VAL H  2 404 ? 113.696 134.539 141.655 1.00 85.01  ? 404 VAL b CB    1 
ATOM   52638 C  CG1   . VAL H  2 404 ? 113.076 134.112 140.329 1.00 85.01  ? 404 VAL b CG1   1 
ATOM   52639 C  CG2   . VAL H  2 404 ? 114.105 133.330 142.473 1.00 85.01  ? 404 VAL b CG2   1 
ATOM   52640 H  H     . VAL H  2 404 ? 113.633 136.719 140.583 1.00 85.01  ? 404 VAL b H     1 
ATOM   52641 H  HA    . VAL H  2 404 ? 115.295 135.671 142.283 1.00 85.01  ? 404 VAL b HA    1 
ATOM   52642 H  HB    . VAL H  2 404 ? 113.024 135.027 142.156 1.00 85.01  ? 404 VAL b HB    1 
ATOM   52643 H  HG11  . VAL H  2 404 ? 112.349 133.496 140.510 1.00 85.01  ? 404 VAL b HG11  1 
ATOM   52644 H  HG12  . VAL H  2 404 ? 113.744 133.674 139.782 1.00 85.01  ? 404 VAL b HG12  1 
ATOM   52645 H  HG13  . VAL H  2 404 ? 112.735 134.898 139.874 1.00 85.01  ? 404 VAL b HG13  1 
ATOM   52646 H  HG21  . VAL H  2 404 ? 114.980 133.490 142.860 1.00 85.01  ? 404 VAL b HG21  1 
ATOM   52647 H  HG22  . VAL H  2 404 ? 113.451 133.191 143.176 1.00 85.01  ? 404 VAL b HG22  1 
ATOM   52648 H  HG23  . VAL H  2 404 ? 114.136 132.555 141.891 1.00 85.01  ? 404 VAL b HG23  1 
ATOM   52649 N  N     . HIS H  2 405 ? 115.962 134.961 139.268 1.00 81.18  ? 405 HIS b N     1 
ATOM   52650 C  CA    . HIS H  2 405 ? 116.799 134.142 138.396 1.00 81.18  ? 405 HIS b CA    1 
ATOM   52651 C  C     . HIS H  2 405 ? 118.282 134.357 138.679 1.00 81.18  ? 405 HIS b C     1 
ATOM   52652 O  O     . HIS H  2 405 ? 119.085 133.426 138.545 1.00 81.18  ? 405 HIS b O     1 
ATOM   52653 C  CB    . HIS H  2 405 ? 116.474 134.435 136.930 1.00 81.18  ? 405 HIS b CB    1 
ATOM   52654 C  CG    . HIS H  2 405 ? 117.357 135.466 136.302 1.00 81.18  ? 405 HIS b CG    1 
ATOM   52655 N  ND1   . HIS H  2 405 ? 117.077 136.814 136.348 1.00 81.18  ? 405 HIS b ND1   1 
ATOM   52656 C  CD2   . HIS H  2 405 ? 118.509 135.344 135.601 1.00 81.18  ? 405 HIS b CD2   1 
ATOM   52657 C  CE1   . HIS H  2 405 ? 118.022 137.479 135.707 1.00 81.18  ? 405 HIS b CE1   1 
ATOM   52658 N  NE2   . HIS H  2 405 ? 118.903 136.611 135.246 1.00 81.18  ? 405 HIS b NE2   1 
ATOM   52659 H  H     . HIS H  2 405 ? 115.485 135.550 138.862 1.00 81.18  ? 405 HIS b H     1 
ATOM   52660 H  HA    . HIS H  2 405 ? 116.601 133.208 138.562 1.00 81.18  ? 405 HIS b HA    1 
ATOM   52661 H  HB2   . HIS H  2 405 ? 116.568 133.615 136.421 1.00 81.18  ? 405 HIS b HB2   1 
ATOM   52662 H  HB3   . HIS H  2 405 ? 115.560 134.754 136.872 1.00 81.18  ? 405 HIS b HB3   1 
ATOM   52663 H  HD1   . HIS H  2 405 ? 116.395 137.168 136.734 1.00 81.18  ? 405 HIS b HD1   1 
ATOM   52664 H  HD2   . HIS H  2 405 ? 118.951 134.551 135.402 1.00 81.18  ? 405 HIS b HD2   1 
ATOM   52665 H  HE1   . HIS H  2 405 ? 118.061 138.402 135.601 1.00 81.18  ? 405 HIS b HE1   1 
ATOM   52666 N  N     . TRP H  2 406 ? 118.671 135.574 139.068 1.00 80.09  ? 406 TRP b N     1 
ATOM   52667 C  CA    . TRP H  2 406 ? 120.069 135.821 139.405 1.00 80.09  ? 406 TRP b CA    1 
ATOM   52668 C  C     . TRP H  2 406 ? 120.517 135.025 140.624 1.00 80.09  ? 406 TRP b C     1 
ATOM   52669 O  O     . TRP H  2 406 ? 121.721 134.808 140.799 1.00 80.09  ? 406 TRP b O     1 
ATOM   52670 C  CB    . TRP H  2 406 ? 120.304 137.312 139.654 1.00 80.09  ? 406 TRP b CB    1 
ATOM   52671 C  CG    . TRP H  2 406 ? 120.391 138.132 138.401 1.00 80.09  ? 406 TRP b CG    1 
ATOM   52672 C  CD1   . TRP H  2 406 ? 119.549 139.134 138.019 1.00 80.09  ? 406 TRP b CD1   1 
ATOM   52673 C  CD2   . TRP H  2 406 ? 121.375 138.018 137.366 1.00 80.09  ? 406 TRP b CD2   1 
ATOM   52674 N  NE1   . TRP H  2 406 ? 119.947 139.652 136.810 1.00 80.09  ? 406 TRP b NE1   1 
ATOM   52675 C  CE2   . TRP H  2 406 ? 121.065 138.983 136.388 1.00 80.09  ? 406 TRP b CE2   1 
ATOM   52676 C  CE3   . TRP H  2 406 ? 122.488 137.194 137.171 1.00 80.09  ? 406 TRP b CE3   1 
ATOM   52677 C  CZ2   . TRP H  2 406 ? 121.828 139.148 135.234 1.00 80.09  ? 406 TRP b CZ2   1 
ATOM   52678 C  CZ3   . TRP H  2 406 ? 123.243 137.359 136.024 1.00 80.09  ? 406 TRP b CZ3   1 
ATOM   52679 C  CH2   . TRP H  2 406 ? 122.909 138.328 135.071 1.00 80.09  ? 406 TRP b CH2   1 
ATOM   52680 H  H     . TRP H  2 406 ? 118.156 136.258 139.141 1.00 80.09  ? 406 TRP b H     1 
ATOM   52681 H  HA    . TRP H  2 406 ? 120.625 135.554 138.657 1.00 80.09  ? 406 TRP b HA    1 
ATOM   52682 H  HB2   . TRP H  2 406 ? 119.569 137.659 140.183 1.00 80.09  ? 406 TRP b HB2   1 
ATOM   52683 H  HB3   . TRP H  2 406 ? 121.137 137.421 140.140 1.00 80.09  ? 406 TRP b HB3   1 
ATOM   52684 H  HD1   . TRP H  2 406 ? 118.811 139.425 138.505 1.00 80.09  ? 406 TRP b HD1   1 
ATOM   52685 H  HE1   . TRP H  2 406 ? 119.558 140.291 136.386 1.00 80.09  ? 406 TRP b HE1   1 
ATOM   52686 H  HE3   . TRP H  2 406 ? 122.716 136.548 137.800 1.00 80.09  ? 406 TRP b HE3   1 
ATOM   52687 H  HZ2   . TRP H  2 406 ? 121.609 139.791 134.598 1.00 80.09  ? 406 TRP b HZ2   1 
ATOM   52688 H  HZ3   . TRP H  2 406 ? 123.985 136.817 135.883 1.00 80.09  ? 406 TRP b HZ3   1 
ATOM   52689 H  HH2   . TRP H  2 406 ? 123.436 138.416 134.309 1.00 80.09  ? 406 TRP b HH2   1 
ATOM   52690 N  N     . TYR H  2 407 ? 119.583 134.585 141.467 1.00 84.54  ? 407 TYR b N     1 
ATOM   52691 C  CA    . TYR H  2 407 ? 119.919 133.856 142.684 1.00 84.54  ? 407 TYR b CA    1 
ATOM   52692 C  C     . TYR H  2 407 ? 119.918 132.346 142.469 1.00 84.54  ? 407 TYR b C     1 
ATOM   52693 O  O     . TYR H  2 407 ? 120.856 131.658 142.881 1.00 84.54  ? 407 TYR b O     1 
ATOM   52694 C  CB    . TYR H  2 407 ? 118.938 134.224 143.800 1.00 84.54  ? 407 TYR b CB    1 
ATOM   52695 C  CG    . TYR H  2 407 ? 118.974 135.682 144.194 1.00 84.54  ? 407 TYR b CG    1 
ATOM   52696 C  CD1   . TYR H  2 407 ? 118.169 136.614 143.555 1.00 84.54  ? 407 TYR b CD1   1 
ATOM   52697 C  CD2   . TYR H  2 407 ? 119.809 136.125 145.211 1.00 84.54  ? 407 TYR b CD2   1 
ATOM   52698 C  CE1   . TYR H  2 407 ? 118.197 137.947 143.915 1.00 84.54  ? 407 TYR b CE1   1 
ATOM   52699 C  CE2   . TYR H  2 407 ? 119.843 137.456 145.577 1.00 84.54  ? 407 TYR b CE2   1 
ATOM   52700 C  CZ    . TYR H  2 407 ? 119.036 138.362 144.926 1.00 84.54  ? 407 TYR b CZ    1 
ATOM   52701 O  OH    . TYR H  2 407 ? 119.067 139.689 145.289 1.00 84.54  ? 407 TYR b OH    1 
ATOM   52702 H  H     . TYR H  2 407 ? 118.738 134.700 141.353 1.00 84.54  ? 407 TYR b H     1 
ATOM   52703 H  HA    . TYR H  2 407 ? 120.807 134.115 142.973 1.00 84.54  ? 407 TYR b HA    1 
ATOM   52704 H  HB2   . TYR H  2 407 ? 118.039 134.019 143.502 1.00 84.54  ? 407 TYR b HB2   1 
ATOM   52705 H  HB3   . TYR H  2 407 ? 119.151 133.699 144.586 1.00 84.54  ? 407 TYR b HB3   1 
ATOM   52706 H  HD1   . TYR H  2 407 ? 117.602 136.336 142.872 1.00 84.54  ? 407 TYR b HD1   1 
ATOM   52707 H  HD2   . TYR H  2 407 ? 120.355 135.515 145.652 1.00 84.54  ? 407 TYR b HD2   1 
ATOM   52708 H  HE1   . TYR H  2 407 ? 117.653 138.562 143.478 1.00 84.54  ? 407 TYR b HE1   1 
ATOM   52709 H  HE2   . TYR H  2 407 ? 120.408 137.740 146.259 1.00 84.54  ? 407 TYR b HE2   1 
ATOM   52710 H  HH    . TYR H  2 407 ? 118.502 140.120 144.842 1.00 84.54  ? 407 TYR b HH    1 
ATOM   52711 N  N     . VAL H  2 408 ? 118.872 131.818 141.828 1.00 83.82  ? 408 VAL b N     1 
ATOM   52712 C  CA    . VAL H  2 408 ? 118.768 130.376 141.623 1.00 83.82  ? 408 VAL b CA    1 
ATOM   52713 C  C     . VAL H  2 408 ? 119.989 129.840 140.891 1.00 83.82  ? 408 VAL b C     1 
ATOM   52714 O  O     . VAL H  2 408 ? 120.354 128.669 141.049 1.00 83.82  ? 408 VAL b O     1 
ATOM   52715 C  CB    . VAL H  2 408 ? 117.465 130.040 140.867 1.00 83.82  ? 408 VAL b CB    1 
ATOM   52716 C  CG1   . VAL H  2 408 ? 117.445 128.573 140.459 1.00 83.82  ? 408 VAL b CG1   1 
ATOM   52717 C  CG2   . VAL H  2 408 ? 116.251 130.379 141.722 1.00 83.82  ? 408 VAL b CG2   1 
ATOM   52718 H  H     . VAL H  2 408 ? 118.214 132.270 141.509 1.00 83.82  ? 408 VAL b H     1 
ATOM   52719 H  HA    . VAL H  2 408 ? 118.730 129.940 142.487 1.00 83.82  ? 408 VAL b HA    1 
ATOM   52720 H  HB    . VAL H  2 408 ? 117.422 130.577 140.061 1.00 83.82  ? 408 VAL b HB    1 
ATOM   52721 H  HG11  . VAL H  2 408 ? 116.538 128.326 140.219 1.00 83.82  ? 408 VAL b HG11  1 
ATOM   52722 H  HG12  . VAL H  2 408 ? 118.031 128.446 139.696 1.00 83.82  ? 408 VAL b HG12  1 
ATOM   52723 H  HG13  . VAL H  2 408 ? 117.748 128.032 141.205 1.00 83.82  ? 408 VAL b HG13  1 
ATOM   52724 H  HG21  . VAL H  2 408 ? 116.540 130.878 142.501 1.00 83.82  ? 408 VAL b HG21  1 
ATOM   52725 H  HG22  . VAL H  2 408 ? 115.635 130.913 141.197 1.00 83.82  ? 408 VAL b HG22  1 
ATOM   52726 H  HG23  . VAL H  2 408 ? 115.819 129.555 141.999 1.00 83.82  ? 408 VAL b HG23  1 
ATOM   52727 N  N     . GLY H  2 409 ? 120.637 130.676 140.084 1.00 83.89  ? 409 GLY b N     1 
ATOM   52728 C  CA    . GLY H  2 409 ? 121.834 130.276 139.376 1.00 83.89  ? 409 GLY b CA    1 
ATOM   52729 C  C     . GLY H  2 409 ? 123.101 130.290 140.197 1.00 83.89  ? 409 GLY b C     1 
ATOM   52730 O  O     . GLY H  2 409 ? 124.165 129.941 139.679 1.00 83.89  ? 409 GLY b O     1 
ATOM   52731 H  H     . GLY H  2 409 ? 120.395 131.486 139.931 1.00 83.89  ? 409 GLY b H     1 
ATOM   52732 H  HA2   . GLY H  2 409 ? 121.711 129.377 139.034 1.00 83.89  ? 409 GLY b HA2   1 
ATOM   52733 H  HA3   . GLY H  2 409 ? 121.964 130.870 138.620 1.00 83.89  ? 409 GLY b HA3   1 
ATOM   52734 N  N     . GLU H  2 410 ? 123.022 130.684 141.468 1.00 87.41  ? 410 GLU b N     1 
ATOM   52735 C  CA    . GLU H  2 410 ? 124.179 130.751 142.353 1.00 87.41  ? 410 GLU b CA    1 
ATOM   52736 C  C     . GLU H  2 410 ? 123.995 129.863 143.580 1.00 87.41  ? 410 GLU b C     1 
ATOM   52737 O  O     . GLU H  2 410 ? 124.490 130.177 144.664 1.00 87.41  ? 410 GLU b O     1 
ATOM   52738 C  CB    . GLU H  2 410 ? 124.448 132.196 142.772 1.00 87.41  ? 410 GLU b CB    1 
ATOM   52739 C  CG    . GLU H  2 410 ? 124.867 133.106 141.626 1.00 87.41  ? 410 GLU b CG    1 
ATOM   52740 C  CD    . GLU H  2 410 ? 126.248 132.780 141.091 1.00 87.41  ? 410 GLU b CD    1 
ATOM   52741 O  OE1   . GLU H  2 410 ? 126.954 131.963 141.717 1.00 87.41  ? 410 GLU b OE1   1 
ATOM   52742 O  OE2   . GLU H  2 410 ? 126.628 133.342 140.042 1.00 87.41  ? 410 GLU b OE2   1 
ATOM   52743 H  H     . GLU H  2 410 ? 122.289 130.923 141.848 1.00 87.41  ? 410 GLU b H     1 
ATOM   52744 H  HA    . GLU H  2 410 ? 124.960 130.433 141.875 1.00 87.41  ? 410 GLU b HA    1 
ATOM   52745 H  HB2   . GLU H  2 410 ? 123.636 132.562 143.155 1.00 87.41  ? 410 GLU b HB2   1 
ATOM   52746 H  HB3   . GLU H  2 410 ? 125.157 132.204 143.433 1.00 87.41  ? 410 GLU b HB3   1 
ATOM   52747 H  HG2   . GLU H  2 410 ? 124.234 133.008 140.898 1.00 87.41  ? 410 GLU b HG2   1 
ATOM   52748 H  HG3   . GLU H  2 410 ? 124.875 134.025 141.938 1.00 87.41  ? 410 GLU b HG3   1 
ATOM   52749 N  N     . GLY H  2 411 ? 123.287 128.749 143.421 1.00 87.60  ? 411 GLY b N     1 
ATOM   52750 C  CA    . GLY H  2 411 ? 123.122 127.795 144.504 1.00 87.60  ? 411 GLY b CA    1 
ATOM   52751 C  C     . GLY H  2 411 ? 122.238 128.262 145.641 1.00 87.60  ? 411 GLY b C     1 
ATOM   52752 O  O     . GLY H  2 411 ? 122.541 127.987 146.809 1.00 87.60  ? 411 GLY b O     1 
ATOM   52753 H  H     . GLY H  2 411 ? 122.888 128.527 142.693 1.00 87.60  ? 411 GLY b H     1 
ATOM   52754 H  HA2   . GLY H  2 411 ? 122.744 126.976 144.148 1.00 87.60  ? 411 GLY b HA2   1 
ATOM   52755 H  HA3   . GLY H  2 411 ? 123.995 127.587 144.873 1.00 87.60  ? 411 GLY b HA3   1 
ATOM   52756 N  N     . MET H  2 412 ? 121.149 128.962 145.330 1.00 88.16  ? 412 MET b N     1 
ATOM   52757 C  CA    . MET H  2 412 ? 120.165 129.388 146.318 1.00 88.16  ? 412 MET b CA    1 
ATOM   52758 C  C     . MET H  2 412 ? 118.795 128.896 145.873 1.00 88.16  ? 412 MET b C     1 
ATOM   52759 O  O     . MET H  2 412 ? 118.344 129.223 144.771 1.00 88.16  ? 412 MET b O     1 
ATOM   52760 C  CB    . MET H  2 412 ? 120.174 130.910 146.478 1.00 88.16  ? 412 MET b CB    1 
ATOM   52761 C  CG    . MET H  2 412 ? 119.027 131.463 147.308 1.00 88.16  ? 412 MET b CG    1 
ATOM   52762 S  SD    . MET H  2 412 ? 119.199 133.230 147.621 1.00 88.16  ? 412 MET b SD    1 
ATOM   52763 C  CE    . MET H  2 412 ? 117.618 133.595 148.378 1.00 88.16  ? 412 MET b CE    1 
ATOM   52764 H  H     . MET H  2 412 ? 120.956 129.210 144.529 1.00 88.16  ? 412 MET b H     1 
ATOM   52765 H  HA    . MET H  2 412 ? 120.381 128.992 147.177 1.00 88.16  ? 412 MET b HA    1 
ATOM   52766 H  HB2   . MET H  2 412 ? 121.001 131.171 146.912 1.00 88.16  ? 412 MET b HB2   1 
ATOM   52767 H  HB3   . MET H  2 412 ? 120.124 131.315 145.599 1.00 88.16  ? 412 MET b HB3   1 
ATOM   52768 H  HG2   . MET H  2 412 ? 118.193 131.327 146.832 1.00 88.16  ? 412 MET b HG2   1 
ATOM   52769 H  HG3   . MET H  2 412 ? 119.002 131.004 148.163 1.00 88.16  ? 412 MET b HG3   1 
ATOM   52770 H  HE1   . MET H  2 412 ? 117.590 133.194 149.260 1.00 88.16  ? 412 MET b HE1   1 
ATOM   52771 H  HE2   . MET H  2 412 ? 116.912 133.227 147.824 1.00 88.16  ? 412 MET b HE2   1 
ATOM   52772 H  HE3   . MET H  2 412 ? 117.518 134.557 148.449 1.00 88.16  ? 412 MET b HE3   1 
ATOM   52773 N  N     . GLU H  2 413 ? 118.138 128.119 146.729 1.00 89.92  ? 413 GLU b N     1 
ATOM   52774 C  CA    . GLU H  2 413 ? 116.863 127.514 146.373 1.00 89.92  ? 413 GLU b CA    1 
ATOM   52775 C  C     . GLU H  2 413 ? 115.743 128.550 146.390 1.00 89.92  ? 413 GLU b C     1 
ATOM   52776 O  O     . GLU H  2 413 ? 115.829 129.584 147.060 1.00 89.92  ? 413 GLU b O     1 
ATOM   52777 C  CB    . GLU H  2 413 ? 116.522 126.358 147.318 1.00 89.92  ? 413 GLU b CB    1 
ATOM   52778 C  CG    . GLU H  2 413 ? 116.447 126.723 148.798 1.00 89.92  ? 413 GLU b CG    1 
ATOM   52779 C  CD    . GLU H  2 413 ? 117.797 126.668 149.490 1.00 89.92  ? 413 GLU b CD    1 
ATOM   52780 O  OE1   . GLU H  2 413 ? 118.823 126.545 148.789 1.00 89.92  ? 413 GLU b OE1   1 
ATOM   52781 O  OE2   . GLU H  2 413 ? 117.831 126.746 150.736 1.00 89.92  ? 413 GLU b OE2   1 
ATOM   52782 H  H     . GLU H  2 413 ? 118.413 127.930 147.520 1.00 89.92  ? 413 GLU b H     1 
ATOM   52783 H  HA    . GLU H  2 413 ? 116.925 127.157 145.474 1.00 89.92  ? 413 GLU b HA    1 
ATOM   52784 H  HB2   . GLU H  2 413 ? 115.657 126.000 147.064 1.00 89.92  ? 413 GLU b HB2   1 
ATOM   52785 H  HB3   . GLU H  2 413 ? 117.198 125.670 147.220 1.00 89.92  ? 413 GLU b HB3   1 
ATOM   52786 H  HG2   . GLU H  2 413 ? 116.099 127.623 148.889 1.00 89.92  ? 413 GLU b HG2   1 
ATOM   52787 H  HG3   . GLU H  2 413 ? 115.859 126.094 149.245 1.00 89.92  ? 413 GLU b HG3   1 
ATOM   52788 N  N     . GLU H  2 414 ? 114.681 128.255 145.637 1.00 89.17  ? 414 GLU b N     1 
ATOM   52789 C  CA    . GLU H  2 414 ? 113.571 129.193 145.498 1.00 89.17  ? 414 GLU b CA    1 
ATOM   52790 C  C     . GLU H  2 414 ? 112.907 129.472 146.841 1.00 89.17  ? 414 GLU b C     1 
ATOM   52791 O  O     . GLU H  2 414 ? 112.585 130.621 147.162 1.00 89.17  ? 414 GLU b O     1 
ATOM   52792 C  CB    . GLU H  2 414 ? 112.551 128.638 144.501 1.00 89.17  ? 414 GLU b CB    1 
ATOM   52793 C  CG    . GLU H  2 414 ? 111.351 129.543 144.245 1.00 89.17  ? 414 GLU b CG    1 
ATOM   52794 C  CD    . GLU H  2 414 ? 111.713 130.781 143.451 1.00 89.17  ? 414 GLU b CD    1 
ATOM   52795 O  OE1   . GLU H  2 414 ? 112.801 130.796 142.840 1.00 89.17  ? 414 GLU b OE1   1 
ATOM   52796 O  OE2   . GLU H  2 414 ? 110.909 131.737 143.436 1.00 89.17  ? 414 GLU b OE2   1 
ATOM   52797 H  H     . GLU H  2 414 ? 114.583 127.522 145.199 1.00 89.17  ? 414 GLU b H     1 
ATOM   52798 H  HA    . GLU H  2 414 ? 113.909 130.032 145.150 1.00 89.17  ? 414 GLU b HA    1 
ATOM   52799 H  HB2   . GLU H  2 414 ? 112.996 128.493 143.651 1.00 89.17  ? 414 GLU b HB2   1 
ATOM   52800 H  HB3   . GLU H  2 414 ? 112.214 127.793 144.839 1.00 89.17  ? 414 GLU b HB3   1 
ATOM   52801 H  HG2   . GLU H  2 414 ? 110.688 129.049 143.738 1.00 89.17  ? 414 GLU b HG2   1 
ATOM   52802 H  HG3   . GLU H  2 414 ? 110.972 129.828 145.091 1.00 89.17  ? 414 GLU b HG3   1 
ATOM   52803 N  N     . GLY H  2 415 ? 112.697 128.428 147.642 1.00 88.77  ? 415 GLY b N     1 
ATOM   52804 C  CA    . GLY H  2 415 ? 111.940 128.564 148.875 1.00 88.77  ? 415 GLY b CA    1 
ATOM   52805 C  C     . GLY H  2 415 ? 112.567 129.486 149.900 1.00 88.77  ? 415 GLY b C     1 
ATOM   52806 O  O     . GLY H  2 415 ? 111.876 129.893 150.841 1.00 88.77  ? 415 GLY b O     1 
ATOM   52807 H  H     . GLY H  2 415 ? 112.984 127.631 147.489 1.00 88.77  ? 415 GLY b H     1 
ATOM   52808 H  HA2   . GLY H  2 415 ? 111.058 128.908 148.664 1.00 88.77  ? 415 GLY b HA2   1 
ATOM   52809 H  HA3   . GLY H  2 415 ? 111.835 127.691 149.281 1.00 88.77  ? 415 GLY b HA3   1 
ATOM   52810 N  N     . GLU H  2 416 ? 113.846 129.830 149.744 1.00 89.43  ? 416 GLU b N     1 
ATOM   52811 C  CA    . GLU H  2 416 ? 114.504 130.684 150.729 1.00 89.43  ? 416 GLU b CA    1 
ATOM   52812 C  C     . GLU H  2 416 ? 113.822 132.044 150.817 1.00 89.43  ? 416 GLU b C     1 
ATOM   52813 O  O     . GLU H  2 416 ? 113.637 132.589 151.911 1.00 89.43  ? 416 GLU b O     1 
ATOM   52814 C  CB    . GLU H  2 416 ? 115.984 130.840 150.380 1.00 89.43  ? 416 GLU b CB    1 
ATOM   52815 C  CG    . GLU H  2 416 ? 116.769 131.705 151.358 1.00 89.43  ? 416 GLU b CG    1 
ATOM   52816 C  CD    . GLU H  2 416 ? 116.751 131.158 152.773 1.00 89.43  ? 416 GLU b CD    1 
ATOM   52817 O  OE1   . GLU H  2 416 ? 116.444 129.960 152.946 1.00 89.43  ? 416 GLU b OE1   1 
ATOM   52818 O  OE2   . GLU H  2 416 ? 117.043 131.928 153.712 1.00 89.43  ? 416 GLU b OE2   1 
ATOM   52819 H  H     . GLU H  2 416 ? 114.347 129.587 149.089 1.00 89.43  ? 416 GLU b H     1 
ATOM   52820 H  HA    . GLU H  2 416 ? 114.441 130.262 151.599 1.00 89.43  ? 416 GLU b HA    1 
ATOM   52821 H  HB2   . GLU H  2 416 ? 116.394 129.961 150.368 1.00 89.43  ? 416 GLU b HB2   1 
ATOM   52822 H  HB3   . GLU H  2 416 ? 116.055 131.247 149.502 1.00 89.43  ? 416 GLU b HB3   1 
ATOM   52823 H  HG2   . GLU H  2 416 ? 117.693 131.747 151.068 1.00 89.43  ? 416 GLU b HG2   1 
ATOM   52824 H  HG3   . GLU H  2 416 ? 116.388 132.597 151.375 1.00 89.43  ? 416 GLU b HG3   1 
ATOM   52825 N  N     . PHE H  2 417 ? 113.443 132.612 149.670 1.00 88.02  ? 417 PHE b N     1 
ATOM   52826 C  CA    . PHE H  2 417 ? 112.782 133.913 149.674 1.00 88.02  ? 417 PHE b CA    1 
ATOM   52827 C  C     . PHE H  2 417 ? 111.485 133.865 150.471 1.00 88.02  ? 417 PHE b C     1 
ATOM   52828 O  O     . PHE H  2 417 ? 111.203 134.759 151.278 1.00 88.02  ? 417 PHE b O     1 
ATOM   52829 C  CB    . PHE H  2 417 ? 112.512 134.369 148.240 1.00 88.02  ? 417 PHE b CB    1 
ATOM   52830 C  CG    . PHE H  2 417 ? 113.753 134.686 147.458 1.00 88.02  ? 417 PHE b CG    1 
ATOM   52831 C  CD1   . PHE H  2 417 ? 114.489 135.826 147.733 1.00 88.02  ? 417 PHE b CD1   1 
ATOM   52832 C  CD2   . PHE H  2 417 ? 114.177 133.850 146.440 1.00 88.02  ? 417 PHE b CD2   1 
ATOM   52833 C  CE1   . PHE H  2 417 ? 115.628 136.121 147.013 1.00 88.02  ? 417 PHE b CE1   1 
ATOM   52834 C  CE2   . PHE H  2 417 ? 115.316 134.142 145.716 1.00 88.02  ? 417 PHE b CE2   1 
ATOM   52835 C  CZ    . PHE H  2 417 ? 116.041 135.279 146.004 1.00 88.02  ? 417 PHE b CZ    1 
ATOM   52836 H  H     . PHE H  2 417 ? 113.558 132.270 148.889 1.00 88.02  ? 417 PHE b H     1 
ATOM   52837 H  HA    . PHE H  2 417 ? 113.367 134.564 150.092 1.00 88.02  ? 417 PHE b HA    1 
ATOM   52838 H  HB2   . PHE H  2 417 ? 112.042 133.661 147.773 1.00 88.02  ? 417 PHE b HB2   1 
ATOM   52839 H  HB3   . PHE H  2 417 ? 111.963 135.167 148.262 1.00 88.02  ? 417 PHE b HB3   1 
ATOM   52840 H  HD1   . PHE H  2 417 ? 114.215 136.397 148.414 1.00 88.02  ? 417 PHE b HD1   1 
ATOM   52841 H  HD2   . PHE H  2 417 ? 113.691 133.083 146.242 1.00 88.02  ? 417 PHE b HD2   1 
ATOM   52842 H  HE1   . PHE H  2 417 ? 116.117 136.888 147.208 1.00 88.02  ? 417 PHE b HE1   1 
ATOM   52843 H  HE2   . PHE H  2 417 ? 115.594 133.573 145.035 1.00 88.02  ? 417 PHE b HE2   1 
ATOM   52844 H  HZ    . PHE H  2 417 ? 116.807 135.477 145.518 1.00 88.02  ? 417 PHE b HZ    1 
ATOM   52845 N  N     . SER H  2 418 ? 110.678 132.824 150.256 1.00 88.25  ? 418 SER b N     1 
ATOM   52846 C  CA    . SER H  2 418 ? 109.413 132.710 150.974 1.00 88.25  ? 418 SER b CA    1 
ATOM   52847 C  C     . SER H  2 418 ? 109.645 132.579 152.474 1.00 88.25  ? 418 SER b C     1 
ATOM   52848 O  O     . SER H  2 418 ? 108.956 133.215 153.279 1.00 88.25  ? 418 SER b O     1 
ATOM   52849 C  CB    . SER H  2 418 ? 108.619 131.516 150.443 1.00 88.25  ? 418 SER b CB    1 
ATOM   52850 O  OG    . SER H  2 418 ? 107.392 131.368 151.135 1.00 88.25  ? 418 SER b OG    1 
ATOM   52851 H  H     . SER H  2 418 ? 110.837 132.183 149.706 1.00 88.25  ? 418 SER b H     1 
ATOM   52852 H  HA    . SER H  2 418 ? 108.888 133.512 150.822 1.00 88.25  ? 418 SER b HA    1 
ATOM   52853 H  HB2   . SER H  2 418 ? 108.434 131.658 149.501 1.00 88.25  ? 418 SER b HB2   1 
ATOM   52854 H  HB3   . SER H  2 418 ? 109.147 130.711 150.558 1.00 88.25  ? 418 SER b HB3   1 
ATOM   52855 H  HG    . SER H  2 418 ? 106.978 130.697 150.844 1.00 88.25  ? 418 SER b HG    1 
ATOM   52856 N  N     . GLU H  2 419 ? 110.622 131.760 152.869 1.00 90.09  ? 419 GLU b N     1 
ATOM   52857 C  CA    . GLU H  2 419 ? 110.898 131.569 154.289 1.00 90.09  ? 419 GLU b CA    1 
ATOM   52858 C  C     . GLU H  2 419 ? 111.315 132.878 154.946 1.00 90.09  ? 419 GLU b C     1 
ATOM   52859 O  O     . GLU H  2 419 ? 110.887 133.191 156.064 1.00 90.09  ? 419 GLU b O     1 
ATOM   52860 C  CB    . GLU H  2 419 ? 111.984 130.508 154.473 1.00 90.09  ? 419 GLU b CB    1 
ATOM   52861 C  CG    . GLU H  2 419 ? 111.592 129.124 153.984 1.00 90.09  ? 419 GLU b CG    1 
ATOM   52862 C  CD    . GLU H  2 419 ? 112.738 128.135 154.059 1.00 90.09  ? 419 GLU b CD    1 
ATOM   52863 O  OE1   . GLU H  2 419 ? 113.837 128.527 154.505 1.00 90.09  ? 419 GLU b OE1   1 
ATOM   52864 O  OE2   . GLU H  2 419 ? 112.541 126.964 153.670 1.00 90.09  ? 419 GLU b OE2   1 
ATOM   52865 H  H     . GLU H  2 419 ? 111.129 131.308 152.341 1.00 90.09  ? 419 GLU b H     1 
ATOM   52866 H  HA    . GLU H  2 419 ? 110.093 131.256 154.729 1.00 90.09  ? 419 GLU b HA    1 
ATOM   52867 H  HB2   . GLU H  2 419 ? 112.773 130.784 153.982 1.00 90.09  ? 419 GLU b HB2   1 
ATOM   52868 H  HB3   . GLU H  2 419 ? 112.193 130.439 155.417 1.00 90.09  ? 419 GLU b HB3   1 
ATOM   52869 H  HG2   . GLU H  2 419 ? 110.869 128.788 154.536 1.00 90.09  ? 419 GLU b HG2   1 
ATOM   52870 H  HG3   . GLU H  2 419 ? 111.303 129.183 153.061 1.00 90.09  ? 419 GLU b HG3   1 
ATOM   52871 N  N     . ALA H  2 420 ? 112.157 133.658 154.266 1.00 89.75  ? 420 ALA b N     1 
ATOM   52872 C  CA    . ALA H  2 420 ? 112.654 134.898 154.853 1.00 89.75  ? 420 ALA b CA    1 
ATOM   52873 C  C     . ALA H  2 420 ? 111.511 135.856 155.164 1.00 89.75  ? 420 ALA b C     1 
ATOM   52874 O  O     . ALA H  2 420 ? 111.387 136.346 156.292 1.00 89.75  ? 420 ALA b O     1 
ATOM   52875 C  CB    . ALA H  2 420 ? 113.666 135.551 153.913 1.00 89.75  ? 420 ALA b CB    1 
ATOM   52876 H  H     . ALA H  2 420 ? 112.453 133.492 153.476 1.00 89.75  ? 420 ALA b H     1 
ATOM   52877 H  HA    . ALA H  2 420 ? 113.107 134.694 155.686 1.00 89.75  ? 420 ALA b HA    1 
ATOM   52878 H  HB1   . ALA H  2 420 ? 114.395 134.931 153.756 1.00 89.75  ? 420 ALA b HB1   1 
ATOM   52879 H  HB2   . ALA H  2 420 ? 113.226 135.764 153.075 1.00 89.75  ? 420 ALA b HB2   1 
ATOM   52880 H  HB3   . ALA H  2 420 ? 114.002 136.361 154.326 1.00 89.75  ? 420 ALA b HB3   1 
ATOM   52881 N  N     . ARG H  2 421 ? 110.655 136.128 154.176 1.00 90.69  ? 421 ARG b N     1 
ATOM   52882 C  CA    . ARG H  2 421 ? 109.563 137.074 154.391 1.00 90.69  ? 421 ARG b CA    1 
ATOM   52883 C  C     . ARG H  2 421 ? 108.633 136.593 155.496 1.00 90.69  ? 421 ARG b C     1 
ATOM   52884 O  O     . ARG H  2 421 ? 108.235 137.371 156.371 1.00 90.69  ? 421 ARG b O     1 
ATOM   52885 C  CB    . ARG H  2 421 ? 108.784 137.288 153.093 1.00 90.69  ? 421 ARG b CB    1 
ATOM   52886 C  CG    . ARG H  2 421 ? 107.551 138.159 153.270 1.00 90.69  ? 421 ARG b CG    1 
ATOM   52887 C  CD    . ARG H  2 421 ? 106.880 138.485 151.948 1.00 90.69  ? 421 ARG b CD    1 
ATOM   52888 N  NE    . ARG H  2 421 ? 105.813 139.465 152.117 1.00 90.69  ? 421 ARG b NE    1 
ATOM   52889 C  CZ    . ARG H  2 421 ? 104.595 139.180 152.558 1.00 90.69  ? 421 ARG b CZ    1 
ATOM   52890 N  NH1   . ARG H  2 421 ? 104.247 137.946 152.886 1.00 90.69  ? 421 ARG b NH1   1 
ATOM   52891 N  NH2   . ARG H  2 421 ? 103.703 140.160 152.676 1.00 90.69  ? 421 ARG b NH2   1 
ATOM   52892 H  H     . ARG H  2 421 ? 110.685 135.786 153.389 1.00 90.69  ? 421 ARG b H     1 
ATOM   52893 H  HA    . ARG H  2 421 ? 109.933 137.928 154.663 1.00 90.69  ? 421 ARG b HA    1 
ATOM   52894 H  HB2   . ARG H  2 421 ? 109.365 137.722 152.449 1.00 90.69  ? 421 ARG b HB2   1 
ATOM   52895 H  HB3   . ARG H  2 421 ? 108.497 136.427 152.753 1.00 90.69  ? 421 ARG b HB3   1 
ATOM   52896 H  HG2   . ARG H  2 421 ? 106.904 137.691 153.820 1.00 90.69  ? 421 ARG b HG2   1 
ATOM   52897 H  HG3   . ARG H  2 421 ? 107.808 138.991 153.693 1.00 90.69  ? 421 ARG b HG3   1 
ATOM   52898 H  HD2   . ARG H  2 421 ? 107.537 138.856 151.341 1.00 90.69  ? 421 ARG b HD2   1 
ATOM   52899 H  HD3   . ARG H  2 421 ? 106.497 137.676 151.573 1.00 90.69  ? 421 ARG b HD3   1 
ATOM   52900 H  HE    . ARG H  2 421 ? 106.013 140.294 152.005 1.00 90.69  ? 421 ARG b HE    1 
ATOM   52901 H  HH11  . ARG H  2 421 ? 104.814 137.304 152.815 1.00 90.69  ? 421 ARG b HH11  1 
ATOM   52902 H  HH12  . ARG H  2 421 ? 103.451 137.787 153.170 1.00 90.69  ? 421 ARG b HH12  1 
ATOM   52903 H  HH21  . ARG H  2 421 ? 103.919 140.966 152.467 1.00 90.69  ? 421 ARG b HH21  1 
ATOM   52904 H  HH22  . ARG H  2 421 ? 102.910 139.988 152.962 1.00 90.69  ? 421 ARG b HH22  1 
ATOM   52905 N  N     . GLU H  2 422 ? 108.271 135.309 155.471 1.00 91.31  ? 422 GLU b N     1 
ATOM   52906 C  CA    . GLU H  2 422 ? 107.439 134.767 156.539 1.00 91.31  ? 422 GLU b CA    1 
ATOM   52907 C  C     . GLU H  2 422 ? 108.119 134.936 157.891 1.00 91.31  ? 422 GLU b C     1 
ATOM   52908 O  O     . GLU H  2 422 ? 107.458 135.211 158.899 1.00 91.31  ? 422 GLU b O     1 
ATOM   52909 C  CB    . GLU H  2 422 ? 107.131 133.294 156.268 1.00 91.31  ? 422 GLU b CB    1 
ATOM   52910 C  CG    . GLU H  2 422 ? 106.358 133.047 154.979 1.00 91.31  ? 422 GLU b CG    1 
ATOM   52911 C  CD    . GLU H  2 422 ? 104.951 133.611 155.019 1.00 91.31  ? 422 GLU b CD    1 
ATOM   52912 O  OE1   . GLU H  2 422 ? 104.516 134.055 156.102 1.00 91.31  ? 422 GLU b OE1   1 
ATOM   52913 O  OE2   . GLU H  2 422 ? 104.280 133.609 153.966 1.00 91.31  ? 422 GLU b OE2   1 
ATOM   52914 H  H     . GLU H  2 422 ? 108.488 134.745 154.860 1.00 91.31  ? 422 GLU b H     1 
ATOM   52915 H  HA    . GLU H  2 422 ? 106.600 135.252 156.563 1.00 91.31  ? 422 GLU b HA    1 
ATOM   52916 H  HB2   . GLU H  2 422 ? 107.967 132.807 156.210 1.00 91.31  ? 422 GLU b HB2   1 
ATOM   52917 H  HB3   . GLU H  2 422 ? 106.599 132.948 157.002 1.00 91.31  ? 422 GLU b HB3   1 
ATOM   52918 H  HG2   . GLU H  2 422 ? 106.825 133.472 154.243 1.00 91.31  ? 422 GLU b HG2   1 
ATOM   52919 H  HG3   . GLU H  2 422 ? 106.295 132.092 154.825 1.00 91.31  ? 422 GLU b HG3   1 
ATOM   52920 N  N     . ASP H  2 423 ? 109.443 134.775 157.930 1.00 90.48  ? 423 ASP b N     1 
ATOM   52921 C  CA    . ASP H  2 423 ? 110.183 135.060 159.154 1.00 90.48  ? 423 ASP b CA    1 
ATOM   52922 C  C     . ASP H  2 423 ? 110.129 136.544 159.495 1.00 90.48  ? 423 ASP b C     1 
ATOM   52923 O  O     . ASP H  2 423 ? 109.948 136.912 160.661 1.00 90.48  ? 423 ASP b O     1 
ATOM   52924 C  CB    . ASP H  2 423 ? 111.630 134.593 159.006 1.00 90.48  ? 423 ASP b CB    1 
ATOM   52925 C  CG    . ASP H  2 423 ? 112.405 134.679 160.303 1.00 90.48  ? 423 ASP b CG    1 
ATOM   52926 O  OD1   . ASP H  2 423 ? 111.815 135.086 161.326 1.00 90.48  ? 423 ASP b OD1   1 
ATOM   52927 O  OD2   . ASP H  2 423 ? 113.606 134.339 160.306 1.00 90.48  ? 423 ASP b OD2   1 
ATOM   52928 H  H     . ASP H  2 423 ? 109.927 134.506 157.273 1.00 90.48  ? 423 ASP b H     1 
ATOM   52929 H  HA    . ASP H  2 423 ? 109.782 134.569 159.888 1.00 90.48  ? 423 ASP b HA    1 
ATOM   52930 H  HB2   . ASP H  2 423 ? 111.635 133.669 158.715 1.00 90.48  ? 423 ASP b HB2   1 
ATOM   52931 H  HB3   . ASP H  2 423 ? 112.078 135.150 158.351 1.00 90.48  ? 423 ASP b HB3   1 
ATOM   52932 N  N     . MET H  2 424 ? 110.284 137.412 158.491 1.00 91.10  ? 424 MET b N     1 
ATOM   52933 C  CA    . MET H  2 424 ? 110.164 138.845 158.735 1.00 91.10  ? 424 MET b CA    1 
ATOM   52934 C  C     . MET H  2 424 ? 108.751 139.207 159.174 1.00 91.10  ? 424 MET b C     1 
ATOM   52935 O  O     . MET H  2 424 ? 108.563 140.076 160.033 1.00 91.10  ? 424 MET b O     1 
ATOM   52936 C  CB    . MET H  2 424 ? 110.548 139.631 157.480 1.00 91.10  ? 424 MET b CB    1 
ATOM   52937 C  CG    . MET H  2 424 ? 111.985 139.435 157.008 1.00 91.10  ? 424 MET b CG    1 
ATOM   52938 S  SD    . MET H  2 424 ? 113.232 139.743 158.274 1.00 91.10  ? 424 MET b SD    1 
ATOM   52939 C  CE    . MET H  2 424 ? 113.401 138.113 158.998 1.00 91.10  ? 424 MET b CE    1 
ATOM   52940 H  H     . MET H  2 424 ? 110.458 137.199 157.677 1.00 91.10  ? 424 MET b H     1 
ATOM   52941 H  HA    . MET H  2 424 ? 110.775 139.097 159.443 1.00 91.10  ? 424 MET b HA    1 
ATOM   52942 H  HB2   . MET H  2 424 ? 109.962 139.360 156.757 1.00 91.10  ? 424 MET b HB2   1 
ATOM   52943 H  HB3   . MET H  2 424 ? 110.426 140.576 157.660 1.00 91.10  ? 424 MET b HB3   1 
ATOM   52944 H  HG2   . MET H  2 424 ? 112.095 138.523 156.702 1.00 91.10  ? 424 MET b HG2   1 
ATOM   52945 H  HG3   . MET H  2 424 ? 112.155 140.048 156.275 1.00 91.10  ? 424 MET b HG3   1 
ATOM   52946 H  HE1   . MET H  2 424 ? 114.230 138.078 159.501 1.00 91.10  ? 424 MET b HE1   1 
ATOM   52947 H  HE2   . MET H  2 424 ? 112.651 137.945 159.588 1.00 91.10  ? 424 MET b HE2   1 
ATOM   52948 H  HE3   . MET H  2 424 ? 113.420 137.452 158.287 1.00 91.10  ? 424 MET b HE3   1 
ATOM   52949 N  N     . ALA H  2 425 ? 107.743 138.552 158.594 1.00 91.21  ? 425 ALA b N     1 
ATOM   52950 C  CA    . ALA H  2 425 ? 106.363 138.830 158.974 1.00 91.21  ? 425 ALA b CA    1 
ATOM   52951 C  C     . ALA H  2 425 ? 106.138 138.541 160.453 1.00 91.21  ? 425 ALA b C     1 
ATOM   52952 O  O     . ALA H  2 425 ? 105.465 139.307 161.153 1.00 91.21  ? 425 ALA b O     1 
ATOM   52953 C  CB    . ALA H  2 425 ? 105.406 138.008 158.110 1.00 91.21  ? 425 ALA b CB    1 
ATOM   52954 H  H     . ALA H  2 425 ? 107.832 137.952 157.984 1.00 91.21  ? 425 ALA b H     1 
ATOM   52955 H  HA    . ALA H  2 425 ? 106.175 139.769 158.822 1.00 91.21  ? 425 ALA b HA    1 
ATOM   52956 H  HB1   . ALA H  2 425 ? 105.539 138.248 157.180 1.00 91.21  ? 425 ALA b HB1   1 
ATOM   52957 H  HB2   . ALA H  2 425 ? 105.595 137.066 158.240 1.00 91.21  ? 425 ALA b HB2   1 
ATOM   52958 H  HB3   . ALA H  2 425 ? 104.494 138.203 158.376 1.00 91.21  ? 425 ALA b HB3   1 
ATOM   52959 N  N     . ALA H  2 426 ? 106.695 137.434 160.947 1.00 92.34  ? 426 ALA b N     1 
ATOM   52960 C  CA    . ALA H  2 426 ? 106.601 137.140 162.373 1.00 92.34  ? 426 ALA b CA    1 
ATOM   52961 C  C     . ALA H  2 426 ? 107.271 138.231 163.198 1.00 92.34  ? 426 ALA b C     1 
ATOM   52962 O  O     . ALA H  2 426 ? 106.761 138.622 164.255 1.00 92.34  ? 426 ALA b O     1 
ATOM   52963 C  CB    . ALA H  2 426 ? 107.228 135.779 162.671 1.00 92.34  ? 426 ALA b CB    1 
ATOM   52964 H  H     . ALA H  2 426 ? 107.121 136.847 160.485 1.00 92.34  ? 426 ALA b H     1 
ATOM   52965 H  HA    . ALA H  2 426 ? 105.666 137.103 162.628 1.00 92.34  ? 426 ALA b HA    1 
ATOM   52966 H  HB1   . ALA H  2 426 ? 107.154 135.599 163.621 1.00 92.34  ? 426 ALA b HB1   1 
ATOM   52967 H  HB2   . ALA H  2 426 ? 106.756 135.098 162.167 1.00 92.34  ? 426 ALA b HB2   1 
ATOM   52968 H  HB3   . ALA H  2 426 ? 108.162 135.797 162.409 1.00 92.34  ? 426 ALA b HB3   1 
ATOM   52969 N  N     . LEU H  2 427 ? 108.414 138.737 162.730 1.00 90.99  ? 427 LEU b N     1 
ATOM   52970 C  CA    . LEU H  2 427 ? 109.075 139.833 163.429 1.00 90.99  ? 427 LEU b CA    1 
ATOM   52971 C  C     . LEU H  2 427 ? 108.179 141.064 163.482 1.00 90.99  ? 427 LEU b C     1 
ATOM   52972 O  O     . LEU H  2 427 ? 108.143 141.772 164.495 1.00 90.99  ? 427 LEU b O     1 
ATOM   52973 C  CB    . LEU H  2 427 ? 110.404 140.162 162.747 1.00 90.99  ? 427 LEU b CB    1 
ATOM   52974 C  CG    . LEU H  2 427 ? 111.274 141.227 163.419 1.00 90.99  ? 427 LEU b CG    1 
ATOM   52975 C  CD1   . LEU H  2 427 ? 111.705 140.782 164.809 1.00 90.99  ? 427 LEU b CD1   1 
ATOM   52976 C  CD2   . LEU H  2 427 ? 112.487 141.545 162.555 1.00 90.99  ? 427 LEU b CD2   1 
ATOM   52977 H  H     . LEU H  2 427 ? 108.821 138.465 162.022 1.00 90.99  ? 427 LEU b H     1 
ATOM   52978 H  HA    . LEU H  2 427 ? 109.261 139.559 164.339 1.00 90.99  ? 427 LEU b HA    1 
ATOM   52979 H  HB2   . LEU H  2 427 ? 110.930 139.348 162.703 1.00 90.99  ? 427 LEU b HB2   1 
ATOM   52980 H  HB3   . LEU H  2 427 ? 110.216 140.471 161.848 1.00 90.99  ? 427 LEU b HB3   1 
ATOM   52981 H  HG    . LEU H  2 427 ? 110.756 142.041 163.514 1.00 90.99  ? 427 LEU b HG    1 
ATOM   52982 H  HD11  . LEU H  2 427 ? 112.311 141.444 165.178 1.00 90.99  ? 427 LEU b HD11  1 
ATOM   52983 H  HD12  . LEU H  2 427 ? 110.920 140.703 165.373 1.00 90.99  ? 427 LEU b HD12  1 
ATOM   52984 H  HD13  . LEU H  2 427 ? 112.154 139.925 164.742 1.00 90.99  ? 427 LEU b HD13  1 
ATOM   52985 H  HD21  . LEU H  2 427 ? 113.020 140.742 162.450 1.00 90.99  ? 427 LEU b HD21  1 
ATOM   52986 H  HD22  . LEU H  2 427 ? 112.184 141.857 161.689 1.00 90.99  ? 427 LEU b HD22  1 
ATOM   52987 H  HD23  . LEU H  2 427 ? 113.012 142.235 162.990 1.00 90.99  ? 427 LEU b HD23  1 
ATOM   52988 N  N     . GLU H  2 428 ? 107.452 141.340 162.396 1.00 93.41  ? 428 GLU b N     1 
ATOM   52989 C  CA    . GLU H  2 428 ? 106.497 142.443 162.407 1.00 93.41  ? 428 GLU b CA    1 
ATOM   52990 C  C     . GLU H  2 428 ? 105.448 142.241 163.492 1.00 93.41  ? 428 GLU b C     1 
ATOM   52991 O  O     . GLU H  2 428 ? 105.142 143.161 164.258 1.00 93.41  ? 428 GLU b O     1 
ATOM   52992 C  CB    . GLU H  2 428 ? 105.832 142.573 161.036 1.00 93.41  ? 428 GLU b CB    1 
ATOM   52993 C  CG    . GLU H  2 428 ? 106.791 142.881 159.899 1.00 93.41  ? 428 GLU b CG    1 
ATOM   52994 C  CD    . GLU H  2 428 ? 107.374 144.275 159.989 1.00 93.41  ? 428 GLU b CD    1 
ATOM   52995 O  OE1   . GLU H  2 428 ? 106.850 145.094 160.773 1.00 93.41  ? 428 GLU b OE1   1 
ATOM   52996 O  OE2   . GLU H  2 428 ? 108.359 144.552 159.274 1.00 93.41  ? 428 GLU b OE2   1 
ATOM   52997 H  H     . GLU H  2 428 ? 107.496 140.910 161.653 1.00 93.41  ? 428 GLU b H     1 
ATOM   52998 H  HA    . GLU H  2 428 ? 106.968 143.270 162.594 1.00 93.41  ? 428 GLU b HA    1 
ATOM   52999 H  HB2   . GLU H  2 428 ? 105.386 141.738 160.827 1.00 93.41  ? 428 GLU b HB2   1 
ATOM   53000 H  HB3   . GLU H  2 428 ? 105.180 143.290 161.074 1.00 93.41  ? 428 GLU b HB3   1 
ATOM   53001 H  HG2   . GLU H  2 428 ? 107.526 142.248 159.923 1.00 93.41  ? 428 GLU b HG2   1 
ATOM   53002 H  HG3   . GLU H  2 428 ? 106.318 142.807 159.056 1.00 93.41  ? 428 GLU b HG3   1 
ATOM   53003 N  N     . LYS H  2 429 ? 104.881 141.034 163.570 1.00 94.25  ? 429 LYS b N     1 
ATOM   53004 C  CA    . LYS H  2 429 ? 103.905 140.747 164.616 1.00 94.25  ? 429 LYS b CA    1 
ATOM   53005 C  C     . LYS H  2 429 ? 104.551 140.775 165.995 1.00 94.25  ? 429 LYS b C     1 
ATOM   53006 O  O     . LYS H  2 429 ? 103.928 141.210 166.970 1.00 94.25  ? 429 LYS b O     1 
ATOM   53007 C  CB    . LYS H  2 429 ? 103.240 139.393 164.361 1.00 94.25  ? 429 LYS b CB    1 
ATOM   53008 C  CG    . LYS H  2 429 ? 102.151 139.429 163.297 1.00 94.25  ? 429 LYS b CG    1 
ATOM   53009 C  CD    . LYS H  2 429 ? 101.150 138.295 163.479 1.00 94.25  ? 429 LYS b CD    1 
ATOM   53010 C  CE    . LYS H  2 429 ? 101.740 136.947 163.098 1.00 94.25  ? 429 LYS b CE    1 
ATOM   53011 N  NZ    . LYS H  2 429 ? 101.934 136.818 161.628 1.00 94.25  ? 429 LYS b NZ    1 
ATOM   53012 H  H     . LYS H  2 429 ? 105.041 140.378 163.037 1.00 94.25  ? 429 LYS b H     1 
ATOM   53013 H  HA    . LYS H  2 429 ? 103.214 141.428 164.597 1.00 94.25  ? 429 LYS b HA    1 
ATOM   53014 H  HB2   . LYS H  2 429 ? 103.919 138.765 164.068 1.00 94.25  ? 429 LYS b HB2   1 
ATOM   53015 H  HB3   . LYS H  2 429 ? 102.840 139.082 165.188 1.00 94.25  ? 429 LYS b HB3   1 
ATOM   53016 H  HG2   . LYS H  2 429 ? 101.671 140.269 163.357 1.00 94.25  ? 429 LYS b HG2   1 
ATOM   53017 H  HG3   . LYS H  2 429 ? 102.558 139.336 162.421 1.00 94.25  ? 429 LYS b HG3   1 
ATOM   53018 H  HD2   . LYS H  2 429 ? 100.880 138.254 164.410 1.00 94.25  ? 429 LYS b HD2   1 
ATOM   53019 H  HD3   . LYS H  2 429 ? 100.379 138.458 162.915 1.00 94.25  ? 429 LYS b HD3   1 
ATOM   53020 H  HE2   . LYS H  2 429 ? 102.604 136.843 163.527 1.00 94.25  ? 429 LYS b HE2   1 
ATOM   53021 H  HE3   . LYS H  2 429 ? 101.138 136.244 163.387 1.00 94.25  ? 429 LYS b HE3   1 
ATOM   53022 H  HZ1   . LYS H  2 429 ? 102.511 137.432 161.341 1.00 94.25  ? 429 LYS b HZ1   1 
ATOM   53023 H  HZ2   . LYS H  2 429 ? 101.157 136.934 161.209 1.00 94.25  ? 429 LYS b HZ2   1 
ATOM   53024 H  HZ3   . LYS H  2 429 ? 102.250 136.010 161.432 1.00 94.25  ? 429 LYS b HZ3   1 
ATOM   53025 N  N     . ASP H  2 430 ? 105.800 140.314 166.098 1.00 94.29  ? 430 ASP b N     1 
ATOM   53026 C  CA    . ASP H  2 430 ? 106.484 140.333 167.386 1.00 94.29  ? 430 ASP b CA    1 
ATOM   53027 C  C     . ASP H  2 430 ? 106.582 141.752 167.933 1.00 94.29  ? 430 ASP b C     1 
ATOM   53028 O  O     . ASP H  2 430 ? 106.344 141.984 169.124 1.00 94.29  ? 430 ASP b O     1 
ATOM   53029 C  CB    . ASP H  2 430 ? 107.874 139.712 167.252 1.00 94.29  ? 430 ASP b CB    1 
ATOM   53030 C  CG    . ASP H  2 430 ? 107.822 138.230 166.932 1.00 94.29  ? 430 ASP b CG    1 
ATOM   53031 O  OD1   . ASP H  2 430 ? 106.705 137.684 166.813 1.00 94.29  ? 430 ASP b OD1   1 
ATOM   53032 O  OD2   . ASP H  2 430 ? 108.899 137.611 166.801 1.00 94.29  ? 430 ASP b OD2   1 
ATOM   53033 H  H     . ASP H  2 430 ? 106.262 139.990 165.449 1.00 94.29  ? 430 ASP b H     1 
ATOM   53034 H  HA    . ASP H  2 430 ? 105.978 139.802 168.020 1.00 94.29  ? 430 ASP b HA    1 
ATOM   53035 H  HB2   . ASP H  2 430 ? 108.351 140.157 166.535 1.00 94.29  ? 430 ASP b HB2   1 
ATOM   53036 H  HB3   . ASP H  2 430 ? 108.352 139.822 168.088 1.00 94.29  ? 430 ASP b HB3   1 
ATOM   53037 N  N     . TYR H  2 431 ? 106.927 142.716 167.078 1.00 91.79  ? 431 TYR b N     1 
ATOM   53038 C  CA    . TYR H  2 431 ? 106.944 144.110 167.510 1.00 91.79  ? 431 TYR b CA    1 
ATOM   53039 C  C     . TYR H  2 431 ? 105.552 144.574 167.920 1.00 91.79  ? 431 TYR b C     1 
ATOM   53040 O  O     . TYR H  2 431 ? 105.395 145.287 168.918 1.00 91.79  ? 431 TYR b O     1 
ATOM   53041 C  CB    . TYR H  2 431 ? 107.495 144.999 166.395 1.00 91.79  ? 431 TYR b CB    1 
ATOM   53042 C  CG    . TYR H  2 431 ? 108.988 145.229 166.467 1.00 91.79  ? 431 TYR b CG    1 
ATOM   53043 C  CD1   . TYR H  2 431 ? 109.875 144.371 165.830 1.00 91.79  ? 431 TYR b CD1   1 
ATOM   53044 C  CD2   . TYR H  2 431 ? 109.509 146.308 167.167 1.00 91.79  ? 431 TYR b CD2   1 
ATOM   53045 C  CE1   . TYR H  2 431 ? 111.240 144.581 165.892 1.00 91.79  ? 431 TYR b CE1   1 
ATOM   53046 C  CE2   . TYR H  2 431 ? 110.872 146.526 167.234 1.00 91.79  ? 431 TYR b CE2   1 
ATOM   53047 C  CZ    . TYR H  2 431 ? 111.732 145.659 166.595 1.00 91.79  ? 431 TYR b CZ    1 
ATOM   53048 O  OH    . TYR H  2 431 ? 113.090 145.873 166.661 1.00 91.79  ? 431 TYR b OH    1 
ATOM   53049 H  H     . TYR H  2 431 ? 107.154 142.591 166.258 1.00 91.79  ? 431 TYR b H     1 
ATOM   53050 H  HA    . TYR H  2 431 ? 107.528 144.198 168.279 1.00 91.79  ? 431 TYR b HA    1 
ATOM   53051 H  HB2   . TYR H  2 431 ? 107.301 144.583 165.542 1.00 91.79  ? 431 TYR b HB2   1 
ATOM   53052 H  HB3   . TYR H  2 431 ? 107.060 145.865 166.444 1.00 91.79  ? 431 TYR b HB3   1 
ATOM   53053 H  HD1   . TYR H  2 431 ? 109.545 143.643 165.355 1.00 91.79  ? 431 TYR b HD1   1 
ATOM   53054 H  HD2   . TYR H  2 431 ? 108.931 146.894 167.599 1.00 91.79  ? 431 TYR b HD2   1 
ATOM   53055 H  HE1   . TYR H  2 431 ? 111.823 143.998 165.463 1.00 91.79  ? 431 TYR b HE1   1 
ATOM   53056 H  HE2   . TYR H  2 431 ? 111.207 147.252 167.708 1.00 91.79  ? 431 TYR b HE2   1 
ATOM   53057 H  HH    . TYR H  2 431 ? 113.250 146.571 167.099 1.00 91.79  ? 431 TYR b HH    1 
ATOM   53058 N  N     . GLU H  2 432 ? 104.527 144.180 167.160 1.00 95.19  ? 432 GLU b N     1 
ATOM   53059 C  CA    . GLU H  2 432 ? 103.168 144.611 167.473 1.00 95.19  ? 432 GLU b CA    1 
ATOM   53060 C  C     . GLU H  2 432 ? 102.730 144.103 168.840 1.00 95.19  ? 432 GLU b C     1 
ATOM   53061 O  O     . GLU H  2 432 ? 102.125 144.847 169.622 1.00 95.19  ? 432 GLU b O     1 
ATOM   53062 C  CB    . GLU H  2 432 ? 102.209 144.133 166.382 1.00 95.19  ? 432 GLU b CB    1 
ATOM   53063 C  CG    . GLU H  2 432 ? 100.770 144.614 166.545 1.00 95.19  ? 432 GLU b CG    1 
ATOM   53064 C  CD    . GLU H  2 432 ? 99.959  143.760 167.504 1.00 95.19  ? 432 GLU b CD    1 
ATOM   53065 O  OE1   . GLU H  2 432 ? 100.413 142.648 167.849 1.00 95.19  ? 432 GLU b OE1   1 
ATOM   53066 O  OE2   . GLU H  2 432 ? 98.866  144.203 167.914 1.00 95.19  ? 432 GLU b OE2   1 
ATOM   53067 H  H     . GLU H  2 432 ? 104.592 143.672 166.469 1.00 95.19  ? 432 GLU b H     1 
ATOM   53068 H  HA    . GLU H  2 432 ? 103.142 145.580 167.493 1.00 95.19  ? 432 GLU b HA    1 
ATOM   53069 H  HB2   . GLU H  2 432 ? 102.529 144.460 165.527 1.00 95.19  ? 432 GLU b HB2   1 
ATOM   53070 H  HB3   . GLU H  2 432 ? 102.202 143.163 166.376 1.00 95.19  ? 432 GLU b HB3   1 
ATOM   53071 H  HG2   . GLU H  2 432 ? 100.780 145.521 166.889 1.00 95.19  ? 432 GLU b HG2   1 
ATOM   53072 H  HG3   . GLU H  2 432 ? 100.331 144.592 165.681 1.00 95.19  ? 432 GLU b HG3   1 
ATOM   53073 N  N     . GLU H  2 433 ? 103.022 142.838 169.148 1.00 94.03  ? 433 GLU b N     1 
ATOM   53074 C  CA    . GLU H  2 433 ? 102.655 142.298 170.453 1.00 94.03  ? 433 GLU b CA    1 
ATOM   53075 C  C     . GLU H  2 433 ? 103.369 143.043 171.574 1.00 94.03  ? 433 GLU b C     1 
ATOM   53076 O  O     . GLU H  2 433 ? 102.761 143.364 172.602 1.00 94.03  ? 433 GLU b O     1 
ATOM   53077 C  CB    . GLU H  2 433 ? 102.975 140.804 170.511 1.00 94.03  ? 433 GLU b CB    1 
ATOM   53078 C  CG    . GLU H  2 433 ? 102.188 139.963 169.518 1.00 94.03  ? 433 GLU b CG    1 
ATOM   53079 C  CD    . GLU H  2 433 ? 102.532 138.489 169.598 1.00 94.03  ? 433 GLU b CD    1 
ATOM   53080 O  OE1   . GLU H  2 433 ? 103.392 138.122 170.426 1.00 94.03  ? 433 GLU b OE1   1 
ATOM   53081 O  OE2   . GLU H  2 433 ? 101.943 137.697 168.833 1.00 94.03  ? 433 GLU b OE2   1 
ATOM   53082 H  H     . GLU H  2 433 ? 103.424 142.283 168.628 1.00 94.03  ? 433 GLU b H     1 
ATOM   53083 H  HA    . GLU H  2 433 ? 101.700 142.406 170.583 1.00 94.03  ? 433 GLU b HA    1 
ATOM   53084 H  HB2   . GLU H  2 433 ? 103.918 140.680 170.324 1.00 94.03  ? 433 GLU b HB2   1 
ATOM   53085 H  HB3   . GLU H  2 433 ? 102.772 140.477 171.401 1.00 94.03  ? 433 GLU b HB3   1 
ATOM   53086 H  HG2   . GLU H  2 433 ? 101.241 140.061 169.702 1.00 94.03  ? 433 GLU b HG2   1 
ATOM   53087 H  HG3   . GLU H  2 433 ? 102.384 140.269 168.619 1.00 94.03  ? 433 GLU b HG3   1 
ATOM   53088 N  N     . VAL H  2 434 ? 104.661 143.327 171.394 1.00 91.96  ? 434 VAL b N     1 
ATOM   53089 C  CA    . VAL H  2 434 ? 105.397 144.096 172.389 1.00 91.96  ? 434 VAL b CA    1 
ATOM   53090 C  C     . VAL H  2 434 ? 104.920 145.540 172.441 1.00 91.96  ? 434 VAL b C     1 
ATOM   53091 O  O     . VAL H  2 434 ? 105.102 146.213 173.463 1.00 91.96  ? 434 VAL b O     1 
ATOM   53092 C  CB    . VAL H  2 434 ? 106.909 144.036 172.105 1.00 91.96  ? 434 VAL b CB    1 
ATOM   53093 C  CG1   . VAL H  2 434 ? 107.677 144.871 173.120 1.00 91.96  ? 434 VAL b CG1   1 
ATOM   53094 C  CG2   . VAL H  2 434 ? 107.398 142.594 172.125 1.00 91.96  ? 434 VAL b CG2   1 
ATOM   53095 H  H     . VAL H  2 434 ? 105.127 143.086 170.713 1.00 91.96  ? 434 VAL b H     1 
ATOM   53096 H  HA    . VAL H  2 434 ? 105.245 143.703 173.261 1.00 91.96  ? 434 VAL b HA    1 
ATOM   53097 H  HB    . VAL H  2 434 ? 107.081 144.401 171.223 1.00 91.96  ? 434 VAL b HB    1 
ATOM   53098 H  HG11  . VAL H  2 434 ? 108.514 144.426 173.324 1.00 91.96  ? 434 VAL b HG11  1 
ATOM   53099 H  HG12  . VAL H  2 434 ? 107.146 144.958 173.927 1.00 91.96  ? 434 VAL b HG12  1 
ATOM   53100 H  HG13  . VAL H  2 434 ? 107.853 145.746 172.740 1.00 91.96  ? 434 VAL b HG13  1 
ATOM   53101 H  HG21  . VAL H  2 434 ? 107.246 142.222 173.007 1.00 91.96  ? 434 VAL b HG21  1 
ATOM   53102 H  HG22  . VAL H  2 434 ? 108.346 142.580 171.919 1.00 91.96  ? 434 VAL b HG22  1 
ATOM   53103 H  HG23  . VAL H  2 434 ? 106.910 142.083 171.462 1.00 91.96  ? 434 VAL b HG23  1 
ATOM   53104 N  N     . GLY H  2 435 ? 104.307 146.037 171.367 1.00 94.00  ? 435 GLY b N     1 
ATOM   53105 C  CA    . GLY H  2 435 ? 103.821 147.405 171.347 1.00 94.00  ? 435 GLY b CA    1 
ATOM   53106 C  C     . GLY H  2 435 ? 102.593 147.646 172.199 1.00 94.00  ? 435 GLY b C     1 
ATOM   53107 O  O     . GLY H  2 435 ? 102.251 148.809 172.443 1.00 94.00  ? 435 GLY b O     1 
ATOM   53108 H  H     . GLY H  2 435 ? 104.166 145.601 170.640 1.00 94.00  ? 435 GLY b H     1 
ATOM   53109 H  HA2   . GLY H  2 435 ? 104.524 147.996 171.659 1.00 94.00  ? 435 GLY b HA2   1 
ATOM   53110 H  HA3   . GLY H  2 435 ? 103.604 147.649 170.434 1.00 94.00  ? 435 GLY b HA3   1 
ATOM   53111 N  N     . THR H  2 436 ? 101.928 146.589 172.652 1.00 96.83  ? 436 THR b N     1 
ATOM   53112 C  CA    . THR H  2 436 ? 100.763 146.683 173.518 1.00 96.83  ? 436 THR b CA    1 
ATOM   53113 C  C     . THR H  2 436 ? 101.100 146.110 174.891 1.00 96.83  ? 436 THR b C     1 
ATOM   53114 O  O     . THR H  2 436 ? 102.219 145.656 175.147 1.00 96.83  ? 436 THR b O     1 
ATOM   53115 C  CB    . THR H  2 436 ? 99.570  145.951 172.899 1.00 96.83  ? 436 THR b CB    1 
ATOM   53116 O  OG1   . THR H  2 436 ? 99.865  144.553 172.791 1.00 96.83  ? 436 THR b OG1   1 
ATOM   53117 C  CG2   . THR H  2 436 ? 99.258  146.509 171.517 1.00 96.83  ? 436 THR b CG2   1 
ATOM   53118 H  H     . THR H  2 436 ? 102.142 145.778 172.462 1.00 96.83  ? 436 THR b H     1 
ATOM   53119 H  HA    . THR H  2 436 ? 100.519 147.615 173.630 1.00 96.83  ? 436 THR b HA    1 
ATOM   53120 H  HB    . THR H  2 436 ? 98.789  146.074 173.461 1.00 96.83  ? 436 THR b HB    1 
ATOM   53121 H  HG1   . THR H  2 436 ? 100.558 144.441 172.329 1.00 96.83  ? 436 THR b HG1   1 
ATOM   53122 H  HG21  . THR H  2 436 ? 99.131  147.469 171.568 1.00 96.83  ? 436 THR b HG21  1 
ATOM   53123 H  HG22  . THR H  2 436 ? 98.448  146.102 171.171 1.00 96.83  ? 436 THR b HG22  1 
ATOM   53124 H  HG23  . THR H  2 436 ? 99.990  146.320 170.909 1.00 96.83  ? 436 THR b HG23  1 
ATOM   53125 N  N     . GLU H  2 437 ? 100.112 146.135 175.782 1.00 103.39 ? 437 GLU b N     1 
ATOM   53126 C  CA    . GLU H  2 437 ? 100.253 145.619 177.136 1.00 103.39 ? 437 GLU b CA    1 
ATOM   53127 C  C     . GLU H  2 437 ? 99.220  144.528 177.375 1.00 103.39 ? 437 GLU b C     1 
ATOM   53128 O  O     . GLU H  2 437 ? 98.052  144.670 176.997 1.00 103.39 ? 437 GLU b O     1 
ATOM   53129 C  CB    . GLU H  2 437 ? 100.090 146.736 178.175 1.00 103.39 ? 437 GLU b CB    1 
ATOM   53130 C  CG    . GLU H  2 437 ? 100.225 146.274 179.621 1.00 103.39 ? 437 GLU b CG    1 
ATOM   53131 C  CD    . GLU H  2 437 ? 101.587 145.676 179.922 1.00 103.39 ? 437 GLU b CD    1 
ATOM   53132 O  OE1   . GLU H  2 437 ? 102.520 145.878 179.117 1.00 103.39 ? 437 GLU b OE1   1 
ATOM   53133 O  OE2   . GLU H  2 437 ? 101.723 145.001 180.965 1.00 103.39 ? 437 GLU b OE2   1 
ATOM   53134 H  H     . GLU H  2 437 ? 99.330  146.454 175.618 1.00 103.39 ? 437 GLU b H     1 
ATOM   53135 H  HA    . GLU H  2 437 ? 101.134 145.229 177.241 1.00 103.39 ? 437 GLU b HA    1 
ATOM   53136 H  HB2   . GLU H  2 437 ? 100.769 147.409 178.016 1.00 103.39 ? 437 GLU b HB2   1 
ATOM   53137 H  HB3   . GLU H  2 437 ? 99.209  147.130 178.072 1.00 103.39 ? 437 GLU b HB3   1 
ATOM   53138 H  HG2   . GLU H  2 437 ? 100.101 147.037 180.207 1.00 103.39 ? 437 GLU b HG2   1 
ATOM   53139 H  HG3   . GLU H  2 437 ? 99.553  145.602 179.809 1.00 103.39 ? 437 GLU b HG3   1 
ATOM   53140 N  N     . SER H  2 438 ? 99.655  143.441 178.004 1.00 107.49 ? 438 SER b N     1 
ATOM   53141 C  CA    . SER H  2 438 ? 98.771  142.320 178.300 1.00 107.49 ? 438 SER b CA    1 
ATOM   53142 C  C     . SER H  2 438 ? 97.885  142.632 179.501 1.00 107.49 ? 438 SER b C     1 
ATOM   53143 O  O     . SER H  2 438 ? 98.363  143.111 180.529 1.00 107.49 ? 438 SER b O     1 
ATOM   53144 C  CB    . SER H  2 438 ? 99.585  141.051 178.561 1.00 107.49 ? 438 SER b CB    1 
ATOM   53145 O  OG    . SER H  2 438 ? 98.738  139.956 178.863 1.00 107.49 ? 438 SER b OG    1 
ATOM   53146 H  H     . SER H  2 438 ? 100.464 143.328 178.272 1.00 107.49 ? 438 SER b H     1 
ATOM   53147 H  HA    . SER H  2 438 ? 98.197  142.158 177.535 1.00 107.49 ? 438 SER b HA    1 
ATOM   53148 H  HB2   . SER H  2 438 ? 100.103 140.840 177.769 1.00 107.49 ? 438 SER b HB2   1 
ATOM   53149 H  HB3   . SER H  2 438 ? 100.178 141.207 179.313 1.00 107.49 ? 438 SER b HB3   1 
ATOM   53150 H  HG    . SER H  2 438 ? 99.199  139.269 179.011 1.00 107.49 ? 438 SER b HG    1 
ATOM   53151 N  N     . MET I  2 1   ? 181.691 119.072 173.226 1.00 94.90  ? 1   MET c N     1 
ATOM   53152 C  CA    . MET I  2 1   ? 181.110 117.926 172.470 1.00 94.90  ? 1   MET c CA    1 
ATOM   53153 C  C     . MET I  2 1   ? 181.975 117.647 171.241 1.00 94.90  ? 1   MET c C     1 
ATOM   53154 O  O     . MET I  2 1   ? 182.790 118.485 170.854 1.00 94.90  ? 1   MET c O     1 
ATOM   53155 C  CB    . MET I  2 1   ? 179.663 118.227 172.079 1.00 94.90  ? 1   MET c CB    1 
ATOM   53156 C  CG    . MET I  2 1   ? 178.856 117.017 171.644 1.00 94.90  ? 1   MET c CG    1 
ATOM   53157 S  SD    . MET I  2 1   ? 178.823 115.697 172.873 1.00 94.90  ? 1   MET c SD    1 
ATOM   53158 C  CE    . MET I  2 1   ? 177.869 114.462 172.001 1.00 94.90  ? 1   MET c CE    1 
ATOM   53159 H  H1    . MET I  2 1   ? 181.219 119.210 173.967 1.00 94.90  ? 1   MET c H1    1 
ATOM   53160 H  H2    . MET I  2 1   ? 181.669 119.804 172.720 1.00 94.90  ? 1   MET c H2    1 
ATOM   53161 H  H3    . MET I  2 1   ? 182.535 118.888 173.443 1.00 94.90  ? 1   MET c H3    1 
ATOM   53162 H  HA    . MET I  2 1   ? 181.117 117.144 173.042 1.00 94.90  ? 1   MET c HA    1 
ATOM   53163 H  HB2   . MET I  2 1   ? 179.214 118.621 172.842 1.00 94.90  ? 1   MET c HB2   1 
ATOM   53164 H  HB3   . MET I  2 1   ? 179.671 118.856 171.345 1.00 94.90  ? 1   MET c HB3   1 
ATOM   53165 H  HG2   . MET I  2 1   ? 177.940 117.296 171.497 1.00 94.90  ? 1   MET c HG2   1 
ATOM   53166 H  HG3   . MET I  2 1   ? 179.227 116.660 170.823 1.00 94.90  ? 1   MET c HG3   1 
ATOM   53167 H  HE1   . MET I  2 1   ? 177.963 113.610 172.455 1.00 94.90  ? 1   MET c HE1   1 
ATOM   53168 H  HE2   . MET I  2 1   ? 176.937 114.732 171.989 1.00 94.90  ? 1   MET c HE2   1 
ATOM   53169 H  HE3   . MET I  2 1   ? 178.206 114.394 171.094 1.00 94.90  ? 1   MET c HE3   1 
ATOM   53170 N  N     . ARG I  2 2   ? 181.801 116.480 170.627 1.00 94.42  ? 2   ARG c N     1 
ATOM   53171 C  CA    . ARG I  2 2   ? 182.787 115.946 169.697 1.00 94.42  ? 2   ARG c CA    1 
ATOM   53172 C  C     . ARG I  2 2   ? 182.200 115.765 168.292 1.00 94.42  ? 2   ARG c C     1 
ATOM   53173 O  O     . ARG I  2 2   ? 181.081 116.194 167.994 1.00 94.42  ? 2   ARG c O     1 
ATOM   53174 C  CB    . ARG I  2 2   ? 183.368 114.648 170.268 1.00 94.42  ? 2   ARG c CB    1 
ATOM   53175 C  CG    . ARG I  2 2   ? 184.205 114.866 171.532 1.00 94.42  ? 2   ARG c CG    1 
ATOM   53176 C  CD    . ARG I  2 2   ? 185.349 115.856 171.292 1.00 94.42  ? 2   ARG c CD    1 
ATOM   53177 N  NE    . ARG I  2 2   ? 186.115 116.155 172.495 1.00 94.42  ? 2   ARG c NE    1 
ATOM   53178 C  CZ    . ARG I  2 2   ? 187.059 117.084 172.562 1.00 94.42  ? 2   ARG c CZ    1 
ATOM   53179 N  NH1   . ARG I  2 2   ? 187.382 117.819 171.509 1.00 94.42  ? 2   ARG c NH1   1 
ATOM   53180 N  NH2   . ARG I  2 2   ? 187.692 117.286 173.713 1.00 94.42  ? 2   ARG c NH2   1 
ATOM   53181 H  H     . ARG I  2 2   ? 181.116 115.972 170.735 1.00 94.42  ? 2   ARG c H     1 
ATOM   53182 H  HA    . ARG I  2 2   ? 183.503 116.588 169.600 1.00 94.42  ? 2   ARG c HA    1 
ATOM   53183 H  HB2   . ARG I  2 2   ? 182.635 114.055 170.496 1.00 94.42  ? 2   ARG c HB2   1 
ATOM   53184 H  HB3   . ARG I  2 2   ? 183.937 114.226 169.610 1.00 94.42  ? 2   ARG c HB3   1 
ATOM   53185 H  HG2   . ARG I  2 2   ? 183.637 115.223 172.233 1.00 94.42  ? 2   ARG c HG2   1 
ATOM   53186 H  HG3   . ARG I  2 2   ? 184.589 114.020 171.810 1.00 94.42  ? 2   ARG c HG3   1 
ATOM   53187 H  HD2   . ARG I  2 2   ? 185.954 115.488 170.629 1.00 94.42  ? 2   ARG c HD2   1 
ATOM   53188 H  HD3   . ARG I  2 2   ? 184.991 116.699 170.982 1.00 94.42  ? 2   ARG c HD3   1 
ATOM   53189 H  HE    . ARG I  2 2   ? 185.821 115.838 173.238 1.00 94.42  ? 2   ARG c HE    1 
ATOM   53190 H  HH11  . ARG I  2 2   ? 187.997 118.417 171.575 1.00 94.42  ? 2   ARG c HH11  1 
ATOM   53191 H  HH12  . ARG I  2 2   ? 186.980 117.700 170.758 1.00 94.42  ? 2   ARG c HH12  1 
ATOM   53192 H  HH21  . ARG I  2 2   ? 187.489 116.816 174.404 1.00 94.42  ? 2   ARG c HH21  1 
ATOM   53193 H  HH22  . ARG I  2 2   ? 188.305 117.887 173.767 1.00 94.42  ? 2   ARG c HH22  1 
ATOM   53194 N  N     . GLU I  2 3   ? 182.983 115.113 167.434 1.00 92.68  ? 3   GLU c N     1 
ATOM   53195 C  CA    . GLU I  2 3   ? 182.924 115.296 165.992 1.00 92.68  ? 3   GLU c CA    1 
ATOM   53196 C  C     . GLU I  2 3   ? 181.719 114.613 165.355 1.00 92.68  ? 3   GLU c C     1 
ATOM   53197 O  O     . GLU I  2 3   ? 181.102 113.702 165.914 1.00 92.68  ? 3   GLU c O     1 
ATOM   53198 C  CB    . GLU I  2 3   ? 184.201 114.764 165.340 1.00 92.68  ? 3   GLU c CB    1 
ATOM   53199 C  CG    . GLU I  2 3   ? 185.430 115.637 165.551 1.00 92.68  ? 3   GLU c CG    1 
ATOM   53200 C  CD    . GLU I  2 3   ? 185.893 115.670 166.993 1.00 92.68  ? 3   GLU c CD    1 
ATOM   53201 O  OE1   . GLU I  2 3   ? 185.234 115.038 167.843 1.00 92.68  ? 3   GLU c OE1   1 
ATOM   53202 O  OE2   . GLU I  2 3   ? 186.917 116.326 167.277 1.00 92.68  ? 3   GLU c OE2   1 
ATOM   53203 H  H     . GLU I  2 3   ? 183.573 114.537 167.672 1.00 92.68  ? 3   GLU c H     1 
ATOM   53204 H  HA    . GLU I  2 3   ? 182.860 116.239 165.797 1.00 92.68  ? 3   GLU c HA    1 
ATOM   53205 H  HB2   . GLU I  2 3   ? 184.395 113.889 165.711 1.00 92.68  ? 3   GLU c HB2   1 
ATOM   53206 H  HB3   . GLU I  2 3   ? 184.053 114.688 164.385 1.00 92.68  ? 3   GLU c HB3   1 
ATOM   53207 H  HG2   . GLU I  2 3   ? 186.159 115.289 165.013 1.00 92.68  ? 3   GLU c HG2   1 
ATOM   53208 H  HG3   . GLU I  2 3   ? 185.222 116.544 165.281 1.00 92.68  ? 3   GLU c HG3   1 
ATOM   53209 N  N     . CYS I  2 4   ? 181.395 115.087 164.152 1.00 90.58  ? 4   CYS c N     1 
ATOM   53210 C  CA    . CYS I  2 4   ? 180.438 114.458 163.257 1.00 90.58  ? 4   CYS c CA    1 
ATOM   53211 C  C     . CYS I  2 4   ? 180.995 114.530 161.842 1.00 90.58  ? 4   CYS c C     1 
ATOM   53212 O  O     . CYS I  2 4   ? 181.724 115.464 161.497 1.00 90.58  ? 4   CYS c O     1 
ATOM   53213 C  CB    . CYS I  2 4   ? 179.066 115.141 163.318 1.00 90.58  ? 4   CYS c CB    1 
ATOM   53214 S  SG    . CYS I  2 4   ? 177.800 114.348 162.305 1.00 90.58  ? 4   CYS c SG    1 
ATOM   53215 H  H     . CYS I  2 4   ? 181.736 115.805 163.823 1.00 90.58  ? 4   CYS c H     1 
ATOM   53216 H  HA    . CYS I  2 4   ? 180.328 113.526 163.500 1.00 90.58  ? 4   CYS c HA    1 
ATOM   53217 H  HB2   . CYS I  2 4   ? 178.755 115.143 164.236 1.00 90.58  ? 4   CYS c HB2   1 
ATOM   53218 H  HB3   . CYS I  2 4   ? 179.162 116.054 163.004 1.00 90.58  ? 4   CYS c HB3   1 
ATOM   53219 H  HG    . CYS I  2 4   ? 177.648 113.218 162.680 1.00 90.58  ? 4   CYS c HG    1 
ATOM   53220 N  N     . ILE I  2 5   ? 180.651 113.537 161.025 1.00 87.52  ? 5   ILE c N     1 
ATOM   53221 C  CA    . ILE I  2 5   ? 181.109 113.450 159.643 1.00 87.52  ? 5   ILE c CA    1 
ATOM   53222 C  C     . ILE I  2 5   ? 179.903 113.602 158.728 1.00 87.52  ? 5   ILE c C     1 
ATOM   53223 O  O     . ILE I  2 5   ? 178.894 112.907 158.899 1.00 87.52  ? 5   ILE c O     1 
ATOM   53224 C  CB    . ILE I  2 5   ? 181.843 112.124 159.371 1.00 87.52  ? 5   ILE c CB    1 
ATOM   53225 C  CG1   . ILE I  2 5   ? 183.183 112.100 160.113 1.00 87.52  ? 5   ILE c CG1   1 
ATOM   53226 C  CG2   . ILE I  2 5   ? 182.047 111.924 157.871 1.00 87.52  ? 5   ILE c CG2   1 
ATOM   53227 C  CD1   . ILE I  2 5   ? 183.872 110.747 160.106 1.00 87.52  ? 5   ILE c CD1   1 
ATOM   53228 H  H     . ILE I  2 5   ? 180.137 112.887 161.255 1.00 87.52  ? 5   ILE c H     1 
ATOM   53229 H  HA    . ILE I  2 5   ? 181.723 114.178 159.459 1.00 87.52  ? 5   ILE c HA    1 
ATOM   53230 H  HB    . ILE I  2 5   ? 181.295 111.398 159.705 1.00 87.52  ? 5   ILE c HB    1 
ATOM   53231 H  HG12  . ILE I  2 5   ? 183.782 112.738 159.694 1.00 87.52  ? 5   ILE c HG12  1 
ATOM   53232 H  HG13  . ILE I  2 5   ? 183.032 112.351 161.037 1.00 87.52  ? 5   ILE c HG13  1 
ATOM   53233 H  HG21  . ILE I  2 5   ? 182.711 111.234 157.726 1.00 87.52  ? 5   ILE c HG21  1 
ATOM   53234 H  HG22  . ILE I  2 5   ? 182.349 112.758 157.478 1.00 87.52  ? 5   ILE c HG22  1 
ATOM   53235 H  HG23  . ILE I  2 5   ? 181.206 111.656 157.469 1.00 87.52  ? 5   ILE c HG23  1 
ATOM   53236 H  HD11  . ILE I  2 5   ? 183.234 110.067 160.374 1.00 87.52  ? 5   ILE c HD11  1 
ATOM   53237 H  HD12  . ILE I  2 5   ? 184.200 110.561 159.213 1.00 87.52  ? 5   ILE c HD12  1 
ATOM   53238 H  HD13  . ILE I  2 5   ? 184.614 110.769 160.730 1.00 87.52  ? 5   ILE c HD13  1 
ATOM   53239 N  N     . SER I  2 6   ? 180.007 114.510 157.762 1.00 86.15  ? 6   SER c N     1 
ATOM   53240 C  CA    . SER I  2 6   ? 178.944 114.769 156.802 1.00 86.15  ? 6   SER c CA    1 
ATOM   53241 C  C     . SER I  2 6   ? 179.340 114.203 155.446 1.00 86.15  ? 6   SER c C     1 
ATOM   53242 O  O     . SER I  2 6   ? 180.395 114.552 154.906 1.00 86.15  ? 6   SER c O     1 
ATOM   53243 C  CB    . SER I  2 6   ? 178.661 116.269 156.688 1.00 86.15  ? 6   SER c CB    1 
ATOM   53244 O  OG    . SER I  2 6   ? 178.203 116.798 157.920 1.00 86.15  ? 6   SER c OG    1 
ATOM   53245 H  H     . SER I  2 6   ? 180.703 115.000 157.640 1.00 86.15  ? 6   SER c H     1 
ATOM   53246 H  HA    . SER I  2 6   ? 178.130 114.328 157.092 1.00 86.15  ? 6   SER c HA    1 
ATOM   53247 H  HB2   . SER I  2 6   ? 179.478 116.725 156.435 1.00 86.15  ? 6   SER c HB2   1 
ATOM   53248 H  HB3   . SER I  2 6   ? 177.980 116.411 156.011 1.00 86.15  ? 6   SER c HB3   1 
ATOM   53249 H  HG    . SER I  2 6   ? 178.026 117.615 157.833 1.00 86.15  ? 6   SER c HG    1 
ATOM   53250 N  N     . ILE I  2 7   ? 178.494 113.331 154.903 1.00 85.44  ? 7   ILE c N     1 
ATOM   53251 C  CA    . ILE I  2 7   ? 178.692 112.736 153.586 1.00 85.44  ? 7   ILE c CA    1 
ATOM   53252 C  C     . ILE I  2 7   ? 177.623 113.296 152.661 1.00 85.44  ? 7   ILE c C     1 
ATOM   53253 O  O     . ILE I  2 7   ? 176.429 113.250 152.982 1.00 85.44  ? 7   ILE c O     1 
ATOM   53254 C  CB    . ILE I  2 7   ? 178.625 111.200 153.641 1.00 85.44  ? 7   ILE c CB    1 
ATOM   53255 C  CG1   . ILE I  2 7   ? 179.589 110.665 154.702 1.00 85.44  ? 7   ILE c CG1   1 
ATOM   53256 C  CG2   . ILE I  2 7   ? 178.952 110.594 152.276 1.00 85.44  ? 7   ILE c CG2   1 
ATOM   53257 C  CD1   . ILE I  2 7   ? 179.620 109.157 154.799 1.00 85.44  ? 7   ILE c CD1   1 
ATOM   53258 H  H     . ILE I  2 7   ? 177.775 113.062 155.291 1.00 85.44  ? 7   ILE c H     1 
ATOM   53259 H  HA    . ILE I  2 7   ? 179.561 112.993 153.242 1.00 85.44  ? 7   ILE c HA    1 
ATOM   53260 H  HB    . ILE I  2 7   ? 177.724 110.940 153.883 1.00 85.44  ? 7   ILE c HB    1 
ATOM   53261 H  HG12  . ILE I  2 7   ? 180.485 110.967 154.492 1.00 85.44  ? 7   ILE c HG12  1 
ATOM   53262 H  HG13  . ILE I  2 7   ? 179.322 111.009 155.568 1.00 85.44  ? 7   ILE c HG13  1 
ATOM   53263 H  HG21  . ILE I  2 7   ? 178.708 109.655 152.283 1.00 85.44  ? 7   ILE c HG21  1 
ATOM   53264 H  HG22  . ILE I  2 7   ? 179.902 110.685 152.107 1.00 85.44  ? 7   ILE c HG22  1 
ATOM   53265 H  HG23  . ILE I  2 7   ? 178.448 111.054 151.587 1.00 85.44  ? 7   ILE c HG23  1 
ATOM   53266 H  HD11  . ILE I  2 7   ? 180.110 108.903 155.596 1.00 85.44  ? 7   ILE c HD11  1 
ATOM   53267 H  HD12  . ILE I  2 7   ? 180.059 108.797 154.013 1.00 85.44  ? 7   ILE c HD12  1 
ATOM   53268 H  HD13  . ILE I  2 7   ? 178.710 108.825 154.852 1.00 85.44  ? 7   ILE c HD13  1 
ATOM   53269 N  N     . HIS I  2 8   ? 178.049 113.830 151.521 1.00 84.60  ? 8   HIS c N     1 
ATOM   53270 C  CA    . HIS I  2 8   ? 177.147 114.437 150.548 1.00 84.60  ? 8   HIS c CA    1 
ATOM   53271 C  C     . HIS I  2 8   ? 177.250 113.645 149.252 1.00 84.60  ? 8   HIS c C     1 
ATOM   53272 O  O     . HIS I  2 8   ? 178.260 113.728 148.545 1.00 84.60  ? 8   HIS c O     1 
ATOM   53273 C  CB    . HIS I  2 8   ? 177.489 115.910 150.342 1.00 84.60  ? 8   HIS c CB    1 
ATOM   53274 C  CG    . HIS I  2 8   ? 177.456 116.712 151.606 1.00 84.60  ? 8   HIS c CG    1 
ATOM   53275 N  ND1   . HIS I  2 8   ? 176.368 117.470 151.979 1.00 84.60  ? 8   HIS c ND1   1 
ATOM   53276 C  CD2   . HIS I  2 8   ? 178.373 116.860 152.592 1.00 84.60  ? 8   HIS c CD2   1 
ATOM   53277 C  CE1   . HIS I  2 8   ? 176.619 118.058 153.135 1.00 84.60  ? 8   HIS c CE1   1 
ATOM   53278 N  NE2   . HIS I  2 8   ? 177.829 117.704 153.529 1.00 84.60  ? 8   HIS c NE2   1 
ATOM   53279 H  H     . HIS I  2 8   ? 178.874 113.852 151.281 1.00 84.60  ? 8   HIS c H     1 
ATOM   53280 H  HA    . HIS I  2 8   ? 176.234 114.379 150.869 1.00 84.60  ? 8   HIS c HA    1 
ATOM   53281 H  HB2   . HIS I  2 8   ? 178.383 115.974 149.972 1.00 84.60  ? 8   HIS c HB2   1 
ATOM   53282 H  HB3   . HIS I  2 8   ? 176.848 116.297 149.727 1.00 84.60  ? 8   HIS c HB3   1 
ATOM   53283 H  HD1   . HIS I  2 8   ? 175.641 117.552 151.527 1.00 84.60  ? 8   HIS c HD1   1 
ATOM   53284 H  HD2   . HIS I  2 8   ? 179.215 116.467 152.626 1.00 84.60  ? 8   HIS c HD2   1 
ATOM   53285 H  HE1   . HIS I  2 8   ? 176.041 118.624 153.594 1.00 84.60  ? 8   HIS c HE1   1 
ATOM   53286 N  N     . ILE I  2 9   ? 176.205 112.881 148.946 1.00 85.84  ? 9   ILE c N     1 
ATOM   53287 C  CA    . ILE I  2 9   ? 176.185 111.966 147.813 1.00 85.84  ? 9   ILE c CA    1 
ATOM   53288 C  C     . ILE I  2 9   ? 175.176 112.475 146.796 1.00 85.84  ? 9   ILE c C     1 
ATOM   53289 O  O     . ILE I  2 9   ? 174.080 112.920 147.159 1.00 85.84  ? 9   ILE c O     1 
ATOM   53290 C  CB    . ILE I  2 9   ? 175.835 110.529 148.251 1.00 85.84  ? 9   ILE c CB    1 
ATOM   53291 C  CG1   . ILE I  2 9   ? 176.750 110.079 149.393 1.00 85.84  ? 9   ILE c CG1   1 
ATOM   53292 C  CG2   . ILE I  2 9   ? 175.944 109.572 147.069 1.00 85.84  ? 9   ILE c CG2   1 
ATOM   53293 C  CD1   . ILE I  2 9   ? 176.401 108.720 149.953 1.00 85.84  ? 9   ILE c CD1   1 
ATOM   53294 H  H     . ILE I  2 9   ? 175.472 112.879 149.396 1.00 85.84  ? 9   ILE c H     1 
ATOM   53295 H  HA    . ILE I  2 9   ? 177.059 111.953 147.393 1.00 85.84  ? 9   ILE c HA    1 
ATOM   53296 H  HB    . ILE I  2 9   ? 174.920 110.520 148.570 1.00 85.84  ? 9   ILE c HB    1 
ATOM   53297 H  HG12  . ILE I  2 9   ? 177.662 110.040 149.068 1.00 85.84  ? 9   ILE c HG12  1 
ATOM   53298 H  HG13  . ILE I  2 9   ? 176.687 110.718 150.119 1.00 85.84  ? 9   ILE c HG13  1 
ATOM   53299 H  HG21  . ILE I  2 9   ? 175.365 109.880 146.354 1.00 85.84  ? 9   ILE c HG21  1 
ATOM   53300 H  HG22  . ILE I  2 9   ? 176.864 109.551 146.762 1.00 85.84  ? 9   ILE c HG22  1 
ATOM   53301 H  HG23  . ILE I  2 9   ? 175.669 108.686 147.351 1.00 85.84  ? 9   ILE c HG23  1 
ATOM   53302 H  HD11  . ILE I  2 9   ? 175.448 108.689 150.132 1.00 85.84  ? 9   ILE c HD11  1 
ATOM   53303 H  HD12  . ILE I  2 9   ? 176.897 108.582 150.775 1.00 85.84  ? 9   ILE c HD12  1 
ATOM   53304 H  HD13  . ILE I  2 9   ? 176.637 108.040 149.304 1.00 85.84  ? 9   ILE c HD13  1 
ATOM   53305 N  N     . GLY I  2 10  ? 175.548 112.408 145.522 1.00 86.22  ? 10  GLY c N     1 
ATOM   53306 C  CA    . GLY I  2 10  ? 174.665 112.806 144.449 1.00 86.22  ? 10  GLY c CA    1 
ATOM   53307 C  C     . GLY I  2 10  ? 174.641 114.309 144.245 1.00 86.22  ? 10  GLY c C     1 
ATOM   53308 O  O     . GLY I  2 10  ? 175.178 115.094 145.028 1.00 86.22  ? 10  GLY c O     1 
ATOM   53309 H  H     . GLY I  2 10  ? 176.317 112.130 145.257 1.00 86.22  ? 10  GLY c H     1 
ATOM   53310 H  HA2   . GLY I  2 10  ? 174.954 112.388 143.623 1.00 86.22  ? 10  GLY c HA2   1 
ATOM   53311 H  HA3   . GLY I  2 10  ? 173.764 112.507 144.647 1.00 86.22  ? 10  GLY c HA3   1 
ATOM   53312 N  N     . GLN I  2 11  ? 173.989 114.714 143.154 1.00 84.94  ? 11  GLN c N     1 
ATOM   53313 C  CA    . GLN I  2 11  ? 173.909 116.133 142.825 1.00 84.94  ? 11  GLN c CA    1 
ATOM   53314 C  C     . GLN I  2 11  ? 173.140 116.901 143.894 1.00 84.94  ? 11  GLN c C     1 
ATOM   53315 O  O     . GLN I  2 11  ? 173.548 117.993 144.304 1.00 84.94  ? 11  GLN c O     1 
ATOM   53316 C  CB    . GLN I  2 11  ? 173.261 116.311 141.453 1.00 84.94  ? 11  GLN c CB    1 
ATOM   53317 C  CG    . GLN I  2 11  ? 173.148 117.756 141.007 1.00 84.94  ? 11  GLN c CG    1 
ATOM   53318 C  CD    . GLN I  2 11  ? 173.061 117.898 139.501 1.00 84.94  ? 11  GLN c CD    1 
ATOM   53319 O  OE1   . GLN I  2 11  ? 173.051 116.907 138.769 1.00 84.94  ? 11  GLN c OE1   1 
ATOM   53320 N  NE2   . GLN I  2 11  ? 173.005 119.139 139.030 1.00 84.94  ? 11  GLN c NE2   1 
ATOM   53321 H  H     . GLN I  2 11  ? 173.593 114.194 142.596 1.00 84.94  ? 11  GLN c H     1 
ATOM   53322 H  HA    . GLN I  2 11  ? 174.806 116.497 142.783 1.00 84.94  ? 11  GLN c HA    1 
ATOM   53323 H  HB2   . GLN I  2 11  ? 173.793 115.837 140.796 1.00 84.94  ? 11  GLN c HB2   1 
ATOM   53324 H  HB3   . GLN I  2 11  ? 172.366 115.938 141.480 1.00 84.94  ? 11  GLN c HB3   1 
ATOM   53325 H  HG2   . GLN I  2 11  ? 172.346 118.143 141.390 1.00 84.94  ? 11  GLN c HG2   1 
ATOM   53326 H  HG3   . GLN I  2 11  ? 173.929 118.244 141.310 1.00 84.94  ? 11  GLN c HG3   1 
ATOM   53327 H  HE21  . GLN I  2 11  ? 173.016 119.804 139.574 1.00 84.94  ? 11  GLN c HE21  1 
ATOM   53328 H  HE22  . GLN I  2 11  ? 172.957 119.278 138.184 1.00 84.94  ? 11  GLN c HE22  1 
ATOM   53329 N  N     . ALA I  2 12  ? 172.020 116.344 144.358 1.00 84.79  ? 12  ALA c N     1 
ATOM   53330 C  CA    . ALA I  2 12  ? 171.234 117.018 145.386 1.00 84.79  ? 12  ALA c CA    1 
ATOM   53331 C  C     . ALA I  2 12  ? 172.028 117.158 146.679 1.00 84.79  ? 12  ALA c C     1 
ATOM   53332 O  O     . ALA I  2 12  ? 172.150 118.257 147.231 1.00 84.79  ? 12  ALA c O     1 
ATOM   53333 C  CB    . ALA I  2 12  ? 169.933 116.257 145.631 1.00 84.79  ? 12  ALA c CB    1 
ATOM   53334 H  H     . ALA I  2 12  ? 171.699 115.590 144.097 1.00 84.79  ? 12  ALA c H     1 
ATOM   53335 H  HA    . ALA I  2 12  ? 171.006 117.908 145.077 1.00 84.79  ? 12  ALA c HA    1 
ATOM   53336 H  HB1   . ALA I  2 12  ? 169.431 116.218 144.803 1.00 84.79  ? 12  ALA c HB1   1 
ATOM   53337 H  HB2   . ALA I  2 12  ? 170.146 115.360 145.932 1.00 84.79  ? 12  ALA c HB2   1 
ATOM   53338 H  HB3   . ALA I  2 12  ? 169.419 116.721 146.310 1.00 84.79  ? 12  ALA c HB3   1 
ATOM   53339 N  N     . GLY I  2 13  ? 172.581 116.050 147.176 1.00 85.53  ? 13  GLY c N     1 
ATOM   53340 C  CA    . GLY I  2 13  ? 173.341 116.112 148.414 1.00 85.53  ? 13  GLY c CA    1 
ATOM   53341 C  C     . GLY I  2 13  ? 174.551 117.019 148.306 1.00 85.53  ? 13  GLY c C     1 
ATOM   53342 O  O     . GLY I  2 13  ? 174.841 117.803 149.213 1.00 85.53  ? 13  GLY c O     1 
ATOM   53343 H  H     . GLY I  2 13  ? 172.527 115.268 146.823 1.00 85.53  ? 13  GLY c H     1 
ATOM   53344 H  HA2   . GLY I  2 13  ? 172.772 116.446 149.125 1.00 85.53  ? 13  GLY c HA2   1 
ATOM   53345 H  HA3   . GLY I  2 13  ? 173.643 115.222 148.655 1.00 85.53  ? 13  GLY c HA3   1 
ATOM   53346 N  N     . VAL I  2 14  ? 175.278 116.922 147.191 1.00 85.15  ? 14  VAL c N     1 
ATOM   53347 C  CA    . VAL I  2 14  ? 176.448 117.773 146.993 1.00 85.15  ? 14  VAL c CA    1 
ATOM   53348 C  C     . VAL I  2 14  ? 176.034 119.236 146.906 1.00 85.15  ? 14  VAL c C     1 
ATOM   53349 O  O     . VAL I  2 14  ? 176.666 120.112 147.508 1.00 85.15  ? 14  VAL c O     1 
ATOM   53350 C  CB    . VAL I  2 14  ? 177.224 117.330 145.739 1.00 85.15  ? 14  VAL c CB    1 
ATOM   53351 C  CG1   . VAL I  2 14  ? 178.315 118.339 145.400 1.00 85.15  ? 14  VAL c CG1   1 
ATOM   53352 C  CG2   . VAL I  2 14  ? 177.812 115.937 145.939 1.00 85.15  ? 14  VAL c CG2   1 
ATOM   53353 H  H     . VAL I  2 14  ? 175.118 116.378 146.545 1.00 85.15  ? 14  VAL c H     1 
ATOM   53354 H  HA    . VAL I  2 14  ? 177.037 117.677 147.756 1.00 85.15  ? 14  VAL c HA    1 
ATOM   53355 H  HB    . VAL I  2 14  ? 176.610 117.289 144.989 1.00 85.15  ? 14  VAL c HB    1 
ATOM   53356 H  HG11  . VAL I  2 14  ? 179.068 117.875 145.003 1.00 85.15  ? 14  VAL c HG11  1 
ATOM   53357 H  HG12  . VAL I  2 14  ? 178.595 118.793 146.209 1.00 85.15  ? 14  VAL c HG12  1 
ATOM   53358 H  HG13  . VAL I  2 14  ? 177.959 118.983 144.769 1.00 85.15  ? 14  VAL c HG13  1 
ATOM   53359 H  HG21  . VAL I  2 14  ? 177.358 115.503 146.677 1.00 85.15  ? 14  VAL c HG21  1 
ATOM   53360 H  HG22  . VAL I  2 14  ? 177.685 115.424 145.126 1.00 85.15  ? 14  VAL c HG22  1 
ATOM   53361 H  HG23  . VAL I  2 14  ? 178.759 116.014 146.134 1.00 85.15  ? 14  VAL c HG23  1 
ATOM   53362 N  N     . GLN I  2 15  ? 174.970 119.526 146.154 1.00 86.29  ? 15  GLN c N     1 
ATOM   53363 C  CA    . GLN I  2 15  ? 174.537 120.910 145.998 1.00 86.29  ? 15  GLN c CA    1 
ATOM   53364 C  C     . GLN I  2 15  ? 173.918 121.441 147.285 1.00 86.29  ? 15  GLN c C     1 
ATOM   53365 O  O     . GLN I  2 15  ? 174.103 122.614 147.632 1.00 86.29  ? 15  GLN c O     1 
ATOM   53366 C  CB    . GLN I  2 15  ? 173.552 121.020 144.835 1.00 86.29  ? 15  GLN c CB    1 
ATOM   53367 C  CG    . GLN I  2 15  ? 173.418 122.424 144.264 1.00 86.29  ? 15  GLN c CG    1 
ATOM   53368 C  CD    . GLN I  2 15  ? 172.700 122.449 142.927 1.00 86.29  ? 15  GLN c CD    1 
ATOM   53369 O  OE1   . GLN I  2 15  ? 173.040 123.238 142.045 1.00 86.29  ? 15  GLN c OE1   1 
ATOM   53370 N  NE2   . GLN I  2 15  ? 171.701 121.588 142.770 1.00 86.29  ? 15  GLN c NE2   1 
ATOM   53371 H  H     . GLN I  2 15  ? 174.492 118.949 145.732 1.00 86.29  ? 15  GLN c H     1 
ATOM   53372 H  HA    . GLN I  2 15  ? 175.308 121.460 145.790 1.00 86.29  ? 15  GLN c HA    1 
ATOM   53373 H  HB2   . GLN I  2 15  ? 173.847 120.437 144.120 1.00 86.29  ? 15  GLN c HB2   1 
ATOM   53374 H  HB3   . GLN I  2 15  ? 172.676 120.742 145.144 1.00 86.29  ? 15  GLN c HB3   1 
ATOM   53375 H  HG2   . GLN I  2 15  ? 172.914 122.972 144.885 1.00 86.29  ? 15  GLN c HG2   1 
ATOM   53376 H  HG3   . GLN I  2 15  ? 174.304 122.797 144.135 1.00 86.29  ? 15  GLN c HG3   1 
ATOM   53377 H  HE21  . GLN I  2 15  ? 171.488 121.051 143.407 1.00 86.29  ? 15  GLN c HE21  1 
ATOM   53378 H  HE22  . GLN I  2 15  ? 171.266 121.567 142.029 1.00 86.29  ? 15  GLN c HE22  1 
ATOM   53379 N  N     . MET I  2 16  ? 173.178 120.595 148.005 1.00 87.04  ? 16  MET c N     1 
ATOM   53380 C  CA    . MET I  2 16  ? 172.627 121.010 149.291 1.00 87.04  ? 16  MET c CA    1 
ATOM   53381 C  C     . MET I  2 16  ? 173.735 121.319 150.289 1.00 87.04  ? 16  MET c C     1 
ATOM   53382 O  O     . MET I  2 16  ? 173.664 122.313 151.020 1.00 87.04  ? 16  MET c O     1 
ATOM   53383 C  CB    . MET I  2 16  ? 171.705 119.920 149.840 1.00 87.04  ? 16  MET c CB    1 
ATOM   53384 C  CG    . MET I  2 16  ? 170.426 119.720 149.042 1.00 87.04  ? 16  MET c CG    1 
ATOM   53385 S  SD    . MET I  2 16  ? 169.745 118.059 149.214 1.00 87.04  ? 16  MET c SD    1 
ATOM   53386 C  CE    . MET I  2 16  ? 169.401 118.002 150.971 1.00 87.04  ? 16  MET c CE    1 
ATOM   53387 H  H     . MET I  2 16  ? 172.982 119.790 147.774 1.00 87.04  ? 16  MET c H     1 
ATOM   53388 H  HA    . MET I  2 16  ? 172.097 121.810 149.161 1.00 87.04  ? 16  MET c HA    1 
ATOM   53389 H  HB2   . MET I  2 16  ? 172.185 119.078 149.842 1.00 87.04  ? 16  MET c HB2   1 
ATOM   53390 H  HB3   . MET I  2 16  ? 171.453 120.155 150.746 1.00 87.04  ? 16  MET c HB3   1 
ATOM   53391 H  HG2   . MET I  2 16  ? 169.758 120.350 149.356 1.00 87.04  ? 16  MET c HG2   1 
ATOM   53392 H  HG3   . MET I  2 16  ? 170.608 119.876 148.102 1.00 87.04  ? 16  MET c HG3   1 
ATOM   53393 H  HE1   . MET I  2 16  ? 169.151 117.097 151.215 1.00 87.04  ? 16  MET c HE1   1 
ATOM   53394 H  HE2   . MET I  2 16  ? 168.673 118.610 151.167 1.00 87.04  ? 16  MET c HE2   1 
ATOM   53395 H  HE3   . MET I  2 16  ? 170.197 118.267 151.458 1.00 87.04  ? 16  MET c HE3   1 
ATOM   53396 N  N     . GLY I  2 17  ? 174.773 120.482 150.326 1.00 85.54  ? 17  GLY c N     1 
ATOM   53397 C  CA    . GLY I  2 17  ? 175.820 120.658 151.320 1.00 85.54  ? 17  GLY c CA    1 
ATOM   53398 C  C     . GLY I  2 17  ? 176.532 121.990 151.206 1.00 85.54  ? 17  GLY c C     1 
ATOM   53399 O  O     . GLY I  2 17  ? 176.821 122.638 152.215 1.00 85.54  ? 17  GLY c O     1 
ATOM   53400 H  H     . GLY I  2 17  ? 174.890 119.816 149.796 1.00 85.54  ? 17  GLY c H     1 
ATOM   53401 H  HA2   . GLY I  2 17  ? 175.436 120.590 152.208 1.00 85.54  ? 17  GLY c HA2   1 
ATOM   53402 H  HA3   . GLY I  2 17  ? 176.480 119.958 151.214 1.00 85.54  ? 17  GLY c HA3   1 
ATOM   53403 N  N     . ASN I  2 18  ? 176.834 122.416 149.977 1.00 86.14  ? 18  ASN c N     1 
ATOM   53404 C  CA    . ASN I  2 18  ? 177.553 123.671 149.793 1.00 86.14  ? 18  ASN c CA    1 
ATOM   53405 C  C     . ASN I  2 18  ? 176.819 124.834 150.446 1.00 86.14  ? 18  ASN c C     1 
ATOM   53406 O  O     . ASN I  2 18  ? 177.456 125.771 150.940 1.00 86.14  ? 18  ASN c O     1 
ATOM   53407 C  CB    . ASN I  2 18  ? 177.764 123.941 148.304 1.00 86.14  ? 18  ASN c CB    1 
ATOM   53408 C  CG    . ASN I  2 18  ? 178.601 125.179 148.049 1.00 86.14  ? 18  ASN c CG    1 
ATOM   53409 O  OD1   . ASN I  2 18  ? 178.079 126.230 147.676 1.00 86.14  ? 18  ASN c OD1   1 
ATOM   53410 N  ND2   . ASN I  2 18  ? 179.908 125.063 148.255 1.00 86.14  ? 18  ASN c ND2   1 
ATOM   53411 H  H     . ASN I  2 18  ? 176.636 122.003 149.249 1.00 86.14  ? 18  ASN c H     1 
ATOM   53412 H  HA    . ASN I  2 18  ? 178.425 123.598 150.210 1.00 86.14  ? 18  ASN c HA    1 
ATOM   53413 H  HB2   . ASN I  2 18  ? 178.222 123.182 147.908 1.00 86.14  ? 18  ASN c HB2   1 
ATOM   53414 H  HB3   . ASN I  2 18  ? 176.902 124.067 147.880 1.00 86.14  ? 18  ASN c HB3   1 
ATOM   53415 H  HD21  . ASN I  2 18  ? 180.425 125.737 148.126 1.00 86.14  ? 18  ASN c HD21  1 
ATOM   53416 H  HD22  . ASN I  2 18  ? 180.237 124.313 148.518 1.00 86.14  ? 18  ASN c HD22  1 
ATOM   53417 N  N     . ALA I  2 19  ? 175.486 124.796 150.456 1.00 87.41  ? 19  ALA c N     1 
ATOM   53418 C  CA    . ALA I  2 19  ? 174.724 125.810 151.176 1.00 87.41  ? 19  ALA c CA    1 
ATOM   53419 C  C     . ALA I  2 19  ? 174.822 125.596 152.681 1.00 87.41  ? 19  ALA c C     1 
ATOM   53420 O  O     . ALA I  2 19  ? 174.954 126.557 153.449 1.00 87.41  ? 19  ALA c O     1 
ATOM   53421 C  CB    . ALA I  2 19  ? 173.265 125.792 150.722 1.00 87.41  ? 19  ALA c CB    1 
ATOM   53422 H  H     . ALA I  2 19  ? 175.008 124.202 150.059 1.00 87.41  ? 19  ALA c H     1 
ATOM   53423 H  HA    . ALA I  2 19  ? 175.091 126.685 150.973 1.00 87.41  ? 19  ALA c HA    1 
ATOM   53424 H  HB1   . ALA I  2 19  ? 173.229 125.983 149.771 1.00 87.41  ? 19  ALA c HB1   1 
ATOM   53425 H  HB2   . ALA I  2 19  ? 172.773 126.466 151.215 1.00 87.41  ? 19  ALA c HB2   1 
ATOM   53426 H  HB3   . ALA I  2 19  ? 172.891 124.915 150.898 1.00 87.41  ? 19  ALA c HB3   1 
ATOM   53427 N  N     . CYS I  2 20  ? 174.757 124.338 153.122 1.00 87.10  ? 20  CYS c N     1 
ATOM   53428 C  CA    . CYS I  2 20  ? 174.862 124.046 154.548 1.00 87.10  ? 20  CYS c CA    1 
ATOM   53429 C  C     . CYS I  2 20  ? 176.198 124.519 155.106 1.00 87.10  ? 20  CYS c C     1 
ATOM   53430 O  O     . CYS I  2 20  ? 176.248 125.211 156.129 1.00 87.10  ? 20  CYS c O     1 
ATOM   53431 C  CB    . CYS I  2 20  ? 174.685 122.548 154.792 1.00 87.10  ? 20  CYS c CB    1 
ATOM   53432 S  SG    . CYS I  2 20  ? 173.050 121.901 154.376 1.00 87.10  ? 20  CYS c SG    1 
ATOM   53433 H  H     . CYS I  2 20  ? 174.652 123.646 152.623 1.00 87.10  ? 20  CYS c H     1 
ATOM   53434 H  HA    . CYS I  2 20  ? 174.157 124.514 155.021 1.00 87.10  ? 20  CYS c HA    1 
ATOM   53435 H  HB2   . CYS I  2 20  ? 175.336 122.069 154.256 1.00 87.10  ? 20  CYS c HB2   1 
ATOM   53436 H  HB3   . CYS I  2 20  ? 174.841 122.367 155.732 1.00 87.10  ? 20  CYS c HB3   1 
ATOM   53437 H  HG    . CYS I  2 20  ? 172.811 122.125 153.223 1.00 87.10  ? 20  CYS c HG    1 
ATOM   53438 N  N     . TRP I  2 21  ? 177.296 124.160 154.439 1.00 85.57  ? 21  TRP c N     1 
ATOM   53439 C  CA    . TRP I  2 21  ? 178.617 124.527 154.934 1.00 85.57  ? 21  TRP c CA    1 
ATOM   53440 C  C     . TRP I  2 21  ? 178.860 126.028 154.880 1.00 85.57  ? 21  TRP c C     1 
ATOM   53441 O  O     . TRP I  2 21  ? 179.770 126.518 155.556 1.00 85.57  ? 21  TRP c O     1 
ATOM   53442 C  CB    . TRP I  2 21  ? 179.693 123.784 154.146 1.00 85.57  ? 21  TRP c CB    1 
ATOM   53443 C  CG    . TRP I  2 21  ? 179.840 122.370 154.598 1.00 85.57  ? 21  TRP c CG    1 
ATOM   53444 C  CD1   . TRP I  2 21  ? 179.342 121.255 153.990 1.00 85.57  ? 21  TRP c CD1   1 
ATOM   53445 C  CD2   . TRP I  2 21  ? 180.514 121.918 155.776 1.00 85.57  ? 21  TRP c CD2   1 
ATOM   53446 N  NE1   . TRP I  2 21  ? 179.672 120.135 154.714 1.00 85.57  ? 21  TRP c NE1   1 
ATOM   53447 C  CE2   . TRP I  2 21  ? 180.392 120.516 155.816 1.00 85.57  ? 21  TRP c CE2   1 
ATOM   53448 C  CE3   . TRP I  2 21  ? 181.213 122.563 156.800 1.00 85.57  ? 21  TRP c CE3   1 
ATOM   53449 C  CZ2   . TRP I  2 21  ? 180.942 119.749 156.838 1.00 85.57  ? 21  TRP c CZ2   1 
ATOM   53450 C  CZ3   . TRP I  2 21  ? 181.760 121.799 157.813 1.00 85.57  ? 21  TRP c CZ3   1 
ATOM   53451 C  CH2   . TRP I  2 21  ? 181.621 120.407 157.825 1.00 85.57  ? 21  TRP c CH2   1 
ATOM   53452 H  H     . TRP I  2 21  ? 177.301 123.708 153.708 1.00 85.57  ? 21  TRP c H     1 
ATOM   53453 H  HA    . TRP I  2 21  ? 178.690 124.251 155.860 1.00 85.57  ? 21  TRP c HA    1 
ATOM   53454 H  HB2   . TRP I  2 21  ? 179.452 123.777 153.207 1.00 85.57  ? 21  TRP c HB2   1 
ATOM   53455 H  HB3   . TRP I  2 21  ? 180.544 124.231 154.268 1.00 85.57  ? 21  TRP c HB3   1 
ATOM   53456 H  HD1   . TRP I  2 21  ? 178.851 121.254 153.200 1.00 85.57  ? 21  TRP c HD1   1 
ATOM   53457 H  HE1   . TRP I  2 21  ? 179.461 119.327 154.511 1.00 85.57  ? 21  TRP c HE1   1 
ATOM   53458 H  HE3   . TRP I  2 21  ? 181.309 123.489 156.800 1.00 85.57  ? 21  TRP c HE3   1 
ATOM   53459 H  HZ2   . TRP I  2 21  ? 180.853 118.825 156.850 1.00 85.57  ? 21  TRP c HZ2   1 
ATOM   53460 H  HZ3   . TRP I  2 21  ? 182.227 122.217 158.500 1.00 85.57  ? 21  TRP c HZ3   1 
ATOM   53461 H  HH2   . TRP I  2 21  ? 182.000 119.918 158.519 1.00 85.57  ? 21  TRP c HH2   1 
ATOM   53462 N  N     . GLU I  2 22  ? 178.073 126.767 154.099 1.00 89.39  ? 22  GLU c N     1 
ATOM   53463 C  CA    . GLU I  2 22  ? 178.166 128.221 154.140 1.00 89.39  ? 22  GLU c CA    1 
ATOM   53464 C  C     . GLU I  2 22  ? 177.689 128.756 155.484 1.00 89.39  ? 22  GLU c C     1 
ATOM   53465 O  O     . GLU I  2 22  ? 178.234 129.739 155.997 1.00 89.39  ? 22  GLU c O     1 
ATOM   53466 C  CB    . GLU I  2 22  ? 177.362 128.828 152.991 1.00 89.39  ? 22  GLU c CB    1 
ATOM   53467 C  CG    . GLU I  2 22  ? 177.474 130.340 152.881 1.00 89.39  ? 22  GLU c CG    1 
ATOM   53468 C  CD    . GLU I  2 22  ? 177.054 130.861 151.519 1.00 89.39  ? 22  GLU c CD    1 
ATOM   53469 O  OE1   . GLU I  2 22  ? 176.626 130.047 150.673 1.00 89.39  ? 22  GLU c OE1   1 
ATOM   53470 O  OE2   . GLU I  2 22  ? 177.156 132.085 151.292 1.00 89.39  ? 22  GLU c OE2   1 
ATOM   53471 H  H     . GLU I  2 22  ? 177.491 126.458 153.548 1.00 89.39  ? 22  GLU c H     1 
ATOM   53472 H  HA    . GLU I  2 22  ? 179.093 128.481 154.026 1.00 89.39  ? 22  GLU c HA    1 
ATOM   53473 H  HB2   . GLU I  2 22  ? 177.680 128.447 152.157 1.00 89.39  ? 22  GLU c HB2   1 
ATOM   53474 H  HB3   . GLU I  2 22  ? 176.426 128.609 153.116 1.00 89.39  ? 22  GLU c HB3   1 
ATOM   53475 H  HG2   . GLU I  2 22  ? 176.897 130.746 153.546 1.00 89.39  ? 22  GLU c HG2   1 
ATOM   53476 H  HG3   . GLU I  2 22  ? 178.394 130.602 153.037 1.00 89.39  ? 22  GLU c HG3   1 
ATOM   53477 N  N     . LEU I  2 23  ? 176.673 128.119 156.070 1.00 87.94  ? 23  LEU c N     1 
ATOM   53478 C  CA    . LEU I  2 23  ? 176.205 128.515 157.394 1.00 87.94  ? 23  LEU c CA    1 
ATOM   53479 C  C     . LEU I  2 23  ? 177.276 128.269 158.451 1.00 87.94  ? 23  LEU c C     1 
ATOM   53480 O  O     . LEU I  2 23  ? 177.612 129.165 159.233 1.00 87.94  ? 23  LEU c O     1 
ATOM   53481 C  CB    . LEU I  2 23  ? 174.923 127.758 157.741 1.00 87.94  ? 23  LEU c CB    1 
ATOM   53482 C  CG    . LEU I  2 23  ? 173.618 128.380 157.244 1.00 87.94  ? 23  LEU c CG    1 
ATOM   53483 C  CD1   . LEU I  2 23  ? 172.531 127.323 157.154 1.00 87.94  ? 23  LEU c CD1   1 
ATOM   53484 C  CD2   . LEU I  2 23  ? 173.193 129.510 158.168 1.00 87.94  ? 23  LEU c CD2   1 
ATOM   53485 H  H     . LEU I  2 23  ? 176.240 127.463 155.722 1.00 87.94  ? 23  LEU c H     1 
ATOM   53486 H  HA    . LEU I  2 23  ? 176.002 129.463 157.388 1.00 87.94  ? 23  LEU c HA    1 
ATOM   53487 H  HB2   . LEU I  2 23  ? 174.982 126.869 157.360 1.00 87.94  ? 23  LEU c HB2   1 
ATOM   53488 H  HB3   . LEU I  2 23  ? 174.860 127.691 158.706 1.00 87.94  ? 23  LEU c HB3   1 
ATOM   53489 H  HG    . LEU I  2 23  ? 173.758 128.749 156.358 1.00 87.94  ? 23  LEU c HG    1 
ATOM   53490 H  HD11  . LEU I  2 23  ? 171.715 127.735 156.832 1.00 87.94  ? 23  LEU c HD11  1 
ATOM   53491 H  HD12  . LEU I  2 23  ? 172.817 126.630 156.538 1.00 87.94  ? 23  LEU c HD12  1 
ATOM   53492 H  HD13  . LEU I  2 23  ? 172.386 126.943 158.035 1.00 87.94  ? 23  LEU c HD13  1 
ATOM   53493 H  HD21  . LEU I  2 23  ? 173.912 130.158 158.226 1.00 87.94  ? 23  LEU c HD21  1 
ATOM   53494 H  HD22  . LEU I  2 23  ? 173.007 129.144 159.047 1.00 87.94  ? 23  LEU c HD22  1 
ATOM   53495 H  HD23  . LEU I  2 23  ? 172.396 129.930 157.810 1.00 87.94  ? 23  LEU c HD23  1 
ATOM   53496 N  N     . TYR I  2 24  ? 177.825 127.052 158.489 1.00 88.13  ? 24  TYR c N     1 
ATOM   53497 C  CA    . TYR I  2 24  ? 178.855 126.728 159.471 1.00 88.13  ? 24  TYR c CA    1 
ATOM   53498 C  C     . TYR I  2 24  ? 179.986 127.746 159.428 1.00 88.13  ? 24  TYR c C     1 
ATOM   53499 O  O     . TYR I  2 24  ? 180.498 128.173 160.468 1.00 88.13  ? 24  TYR c O     1 
ATOM   53500 C  CB    . TYR I  2 24  ? 179.396 125.317 159.221 1.00 88.13  ? 24  TYR c CB    1 
ATOM   53501 C  CG    . TYR I  2 24  ? 178.406 124.204 159.488 1.00 88.13  ? 24  TYR c CG    1 
ATOM   53502 C  CD1   . TYR I  2 24  ? 177.492 123.816 158.519 1.00 88.13  ? 24  TYR c CD1   1 
ATOM   53503 C  CD2   . TYR I  2 24  ? 178.395 123.532 160.703 1.00 88.13  ? 24  TYR c CD2   1 
ATOM   53504 C  CE1   . TYR I  2 24  ? 176.588 122.797 158.754 1.00 88.13  ? 24  TYR c CE1   1 
ATOM   53505 C  CE2   . TYR I  2 24  ? 177.494 122.511 160.948 1.00 88.13  ? 24  TYR c CE2   1 
ATOM   53506 C  CZ    . TYR I  2 24  ? 176.594 122.148 159.970 1.00 88.13  ? 24  TYR c CZ    1 
ATOM   53507 O  OH    . TYR I  2 24  ? 175.696 121.132 160.207 1.00 88.13  ? 24  TYR c OH    1 
ATOM   53508 H  H     . TYR I  2 24  ? 177.620 126.405 157.961 1.00 88.13  ? 24  TYR c H     1 
ATOM   53509 H  HA    . TYR I  2 24  ? 178.467 126.746 160.359 1.00 88.13  ? 24  TYR c HA    1 
ATOM   53510 H  HB2   . TYR I  2 24  ? 179.673 125.250 158.294 1.00 88.13  ? 24  TYR c HB2   1 
ATOM   53511 H  HB3   . TYR I  2 24  ? 180.160 125.174 159.801 1.00 88.13  ? 24  TYR c HB3   1 
ATOM   53512 H  HD1   . TYR I  2 24  ? 177.487 124.253 157.699 1.00 88.13  ? 24  TYR c HD1   1 
ATOM   53513 H  HD2   . TYR I  2 24  ? 179.001 123.775 161.366 1.00 88.13  ? 24  TYR c HD2   1 
ATOM   53514 H  HE1   . TYR I  2 24  ? 175.980 122.549 158.096 1.00 88.13  ? 24  TYR c HE1   1 
ATOM   53515 H  HE2   . TYR I  2 24  ? 177.496 122.070 161.767 1.00 88.13  ? 24  TYR c HE2   1 
ATOM   53516 H  HH    . TYR I  2 24  ? 175.885 120.743 160.927 1.00 88.13  ? 24  TYR c HH    1 
ATOM   53517 N  N     . CYS I  2 25  ? 180.389 128.145 158.220 1.00 90.82  ? 25  CYS c N     1 
ATOM   53518 C  CA    . CYS I  2 25  ? 181.431 129.157 158.082 1.00 90.82  ? 25  CYS c CA    1 
ATOM   53519 C  C     . CYS I  2 25  ? 180.993 130.479 158.701 1.00 90.82  ? 25  CYS c C     1 
ATOM   53520 O  O     . CYS I  2 25  ? 181.780 131.156 159.372 1.00 90.82  ? 25  CYS c O     1 
ATOM   53521 C  CB    . CYS I  2 25  ? 181.781 129.340 156.605 1.00 90.82  ? 25  CYS c CB    1 
ATOM   53522 S  SG    . CYS I  2 25  ? 182.495 127.874 155.824 1.00 90.82  ? 25  CYS c SG    1 
ATOM   53523 H  H     . CYS I  2 25  ? 180.081 127.847 157.476 1.00 90.82  ? 25  CYS c H     1 
ATOM   53524 H  HA    . CYS I  2 25  ? 182.225 128.855 158.546 1.00 90.82  ? 25  CYS c HA    1 
ATOM   53525 H  HB2   . CYS I  2 25  ? 180.969 129.561 156.123 1.00 90.82  ? 25  CYS c HB2   1 
ATOM   53526 H  HB3   . CYS I  2 25  ? 182.420 130.064 156.520 1.00 90.82  ? 25  CYS c HB3   1 
ATOM   53527 H  HG    . CYS I  2 25  ? 183.516 127.584 156.383 1.00 90.82  ? 25  CYS c HG    1 
ATOM   53528 N  N     . LEU I  2 26  ? 179.734 130.865 158.481 1.00 89.86  ? 26  LEU c N     1 
ATOM   53529 C  CA    . LEU I  2 26  ? 179.243 132.134 159.008 1.00 89.86  ? 26  LEU c CA    1 
ATOM   53530 C  C     . LEU I  2 26  ? 179.094 132.084 160.524 1.00 89.86  ? 26  LEU c C     1 
ATOM   53531 O  O     . LEU I  2 26  ? 179.495 133.019 161.227 1.00 89.86  ? 26  LEU c O     1 
ATOM   53532 C  CB    . LEU I  2 26  ? 177.909 132.489 158.352 1.00 89.86  ? 26  LEU c CB    1 
ATOM   53533 C  CG    . LEU I  2 26  ? 177.954 132.809 156.857 1.00 89.86  ? 26  LEU c CG    1 
ATOM   53534 C  CD1   . LEU I  2 26  ? 176.545 132.872 156.291 1.00 89.86  ? 26  LEU c CD1   1 
ATOM   53535 C  CD2   . LEU I  2 26  ? 178.691 134.115 156.606 1.00 89.86  ? 26  LEU c CD2   1 
ATOM   53536 H  H     . LEU I  2 26  ? 179.154 130.415 158.032 1.00 89.86  ? 26  LEU c H     1 
ATOM   53537 H  HA    . LEU I  2 26  ? 179.879 132.834 158.794 1.00 89.86  ? 26  LEU c HA    1 
ATOM   53538 H  HB2   . LEU I  2 26  ? 177.305 131.738 158.468 1.00 89.86  ? 26  LEU c HB2   1 
ATOM   53539 H  HB3   . LEU I  2 26  ? 177.546 133.266 158.803 1.00 89.86  ? 26  LEU c HB3   1 
ATOM   53540 H  HG    . LEU I  2 26  ? 178.432 132.103 156.396 1.00 89.86  ? 26  LEU c HG    1 
ATOM   53541 H  HD11  . LEU I  2 26  ? 176.123 132.006 156.401 1.00 89.86  ? 26  LEU c HD11  1 
ATOM   53542 H  HD12  . LEU I  2 26  ? 176.592 133.102 155.350 1.00 89.86  ? 26  LEU c HD12  1 
ATOM   53543 H  HD13  . LEU I  2 26  ? 176.044 133.549 156.773 1.00 89.86  ? 26  LEU c HD13  1 
ATOM   53544 H  HD21  . LEU I  2 26  ? 178.583 134.365 155.675 1.00 89.86  ? 26  LEU c HD21  1 
ATOM   53545 H  HD22  . LEU I  2 26  ? 178.317 134.803 157.179 1.00 89.86  ? 26  LEU c HD22  1 
ATOM   53546 H  HD23  . LEU I  2 26  ? 179.631 133.991 156.810 1.00 89.86  ? 26  LEU c HD23  1 
ATOM   53547 N  N     . GLU I  2 27  ? 178.516 131.001 161.047 1.00 90.46  ? 27  GLU c N     1 
ATOM   53548 C  CA    . GLU I  2 27  ? 178.243 130.924 162.480 1.00 90.46  ? 27  GLU c CA    1 
ATOM   53549 C  C     . GLU I  2 27  ? 179.525 131.043 163.292 1.00 90.46  ? 27  GLU c C     1 
ATOM   53550 O  O     . GLU I  2 27  ? 179.589 131.797 164.270 1.00 90.46  ? 27  GLU c O     1 
ATOM   53551 C  CB    . GLU I  2 27  ? 177.524 129.614 162.804 1.00 90.46  ? 27  GLU c CB    1 
ATOM   53552 C  CG    . GLU I  2 27  ? 176.167 129.474 162.143 1.00 90.46  ? 27  GLU c CG    1 
ATOM   53553 C  CD    . GLU I  2 27  ? 175.477 128.174 162.498 1.00 90.46  ? 27  GLU c CD    1 
ATOM   53554 O  OE1   . GLU I  2 27  ? 176.121 127.310 163.131 1.00 90.46  ? 27  GLU c OE1   1 
ATOM   53555 O  OE2   . GLU I  2 27  ? 174.290 128.016 162.145 1.00 90.46  ? 27  GLU c OE2   1 
ATOM   53556 H  H     . GLU I  2 27  ? 178.277 130.307 160.600 1.00 90.46  ? 27  GLU c H     1 
ATOM   53557 H  HA    . GLU I  2 27  ? 177.659 131.656 162.730 1.00 90.46  ? 27  GLU c HA    1 
ATOM   53558 H  HB2   . GLU I  2 27  ? 178.077 128.875 162.508 1.00 90.46  ? 27  GLU c HB2   1 
ATOM   53559 H  HB3   . GLU I  2 27  ? 177.393 129.562 163.763 1.00 90.46  ? 27  GLU c HB3   1 
ATOM   53560 H  HG2   . GLU I  2 27  ? 175.597 130.204 162.431 1.00 90.46  ? 27  GLU c HG2   1 
ATOM   53561 H  HG3   . GLU I  2 27  ? 176.278 129.502 161.181 1.00 90.46  ? 27  GLU c HG3   1 
ATOM   53562 N  N     . HIS I  2 28  ? 180.559 130.305 162.899 1.00 89.87  ? 28  HIS c N     1 
ATOM   53563 C  CA    . HIS I  2 28  ? 181.844 130.338 163.579 1.00 89.87  ? 28  HIS c CA    1 
ATOM   53564 C  C     . HIS I  2 28  ? 182.772 131.404 163.011 1.00 89.87  ? 28  HIS c C     1 
ATOM   53565 O  O     . HIS I  2 28  ? 183.930 131.491 163.432 1.00 89.87  ? 28  HIS c O     1 
ATOM   53566 C  CB    . HIS I  2 28  ? 182.512 128.962 163.499 1.00 89.87  ? 28  HIS c CB    1 
ATOM   53567 C  CG    . HIS I  2 28  ? 181.678 127.853 164.062 1.00 89.87  ? 28  HIS c CG    1 
ATOM   53568 N  ND1   . HIS I  2 28  ? 180.457 127.497 163.532 1.00 89.87  ? 28  HIS c ND1   1 
ATOM   53569 C  CD2   . HIS I  2 28  ? 181.889 127.022 165.109 1.00 89.87  ? 28  HIS c CD2   1 
ATOM   53570 C  CE1   . HIS I  2 28  ? 179.952 126.494 164.228 1.00 89.87  ? 28  HIS c CE1   1 
ATOM   53571 N  NE2   . HIS I  2 28  ? 180.802 126.186 165.191 1.00 89.87  ? 28  HIS c NE2   1 
ATOM   53572 H  H     . HIS I  2 28  ? 180.538 129.769 162.228 1.00 89.87  ? 28  HIS c H     1 
ATOM   53573 H  HA    . HIS I  2 28  ? 181.699 130.541 164.516 1.00 89.87  ? 28  HIS c HA    1 
ATOM   53574 H  HB2   . HIS I  2 28  ? 182.691 128.756 162.569 1.00 89.87  ? 28  HIS c HB2   1 
ATOM   53575 H  HB3   . HIS I  2 28  ? 183.344 128.990 163.997 1.00 89.87  ? 28  HIS c HB3   1 
ATOM   53576 H  HD1   . HIS I  2 28  ? 180.081 127.869 162.854 1.00 89.87  ? 28  HIS c HD1   1 
ATOM   53577 H  HD2   . HIS I  2 28  ? 182.632 127.016 165.668 1.00 89.87  ? 28  HIS c HD2   1 
ATOM   53578 H  HE1   . HIS I  2 28  ? 179.137 126.076 164.067 1.00 89.87  ? 28  HIS c HE1   1 
ATOM   53579 N  N     . GLY I  2 29  ? 182.290 132.210 162.069 1.00 90.50  ? 29  GLY c N     1 
ATOM   53580 C  CA    . GLY I  2 29  ? 183.103 133.262 161.488 1.00 90.50  ? 29  GLY c CA    1 
ATOM   53581 C  C     . GLY I  2 29  ? 184.307 132.761 160.726 1.00 90.50  ? 29  GLY c C     1 
ATOM   53582 O  O     . GLY I  2 29  ? 185.339 133.438 160.696 1.00 90.50  ? 29  GLY c O     1 
ATOM   53583 H  H     . GLY I  2 29  ? 181.492 132.167 161.751 1.00 90.50  ? 29  GLY c H     1 
ATOM   53584 H  HA2   . GLY I  2 29  ? 182.558 133.785 160.879 1.00 90.50  ? 29  GLY c HA2   1 
ATOM   53585 H  HA3   . GLY I  2 29  ? 183.416 133.849 162.194 1.00 90.50  ? 29  GLY c HA3   1 
ATOM   53586 N  N     . ILE I  2 30  ? 184.203 131.595 160.098 1.00 90.30  ? 30  ILE c N     1 
ATOM   53587 C  CA    . ILE I  2 30  ? 185.301 131.055 159.307 1.00 90.30  ? 30  ILE c CA    1 
ATOM   53588 C  C     . ILE I  2 30  ? 185.270 131.686 157.924 1.00 90.30  ? 30  ILE c C     1 
ATOM   53589 O  O     . ILE I  2 30  ? 184.214 131.774 157.284 1.00 90.30  ? 30  ILE c O     1 
ATOM   53590 C  CB    . ILE I  2 30  ? 185.211 129.520 159.225 1.00 90.30  ? 30  ILE c CB    1 
ATOM   53591 C  CG1   . ILE I  2 30  ? 185.278 128.907 160.627 1.00 90.30  ? 30  ILE c CG1   1 
ATOM   53592 C  CG2   . ILE I  2 30  ? 186.326 128.965 158.338 1.00 90.30  ? 30  ILE c CG2   1 
ATOM   53593 C  CD1   . ILE I  2 30  ? 185.104 127.401 160.652 1.00 90.30  ? 30  ILE c CD1   1 
ATOM   53594 H  H     . ILE I  2 30  ? 183.503 131.096 160.113 1.00 90.30  ? 30  ILE c H     1 
ATOM   53595 H  HA    . ILE I  2 30  ? 186.144 131.287 159.728 1.00 90.30  ? 30  ILE c HA    1 
ATOM   53596 H  HB    . ILE I  2 30  ? 184.359 129.285 158.827 1.00 90.30  ? 30  ILE c HB    1 
ATOM   53597 H  HG12  . ILE I  2 30  ? 186.143 129.112 161.015 1.00 90.30  ? 30  ILE c HG12  1 
ATOM   53598 H  HG13  . ILE I  2 30  ? 184.574 129.293 161.171 1.00 90.30  ? 30  ILE c HG13  1 
ATOM   53599 H  HG21  . ILE I  2 30  ? 186.281 127.997 158.335 1.00 90.30  ? 30  ILE c HG21  1 
ATOM   53600 H  HG22  . ILE I  2 30  ? 187.183 129.254 158.691 1.00 90.30  ? 30  ILE c HG22  1 
ATOM   53601 H  HG23  . ILE I  2 30  ? 186.213 129.296 157.434 1.00 90.30  ? 30  ILE c HG23  1 
ATOM   53602 H  HD11  . ILE I  2 30  ? 184.972 127.114 161.569 1.00 90.30  ? 30  ILE c HD11  1 
ATOM   53603 H  HD12  . ILE I  2 30  ? 184.331 127.164 160.116 1.00 90.30  ? 30  ILE c HD12  1 
ATOM   53604 H  HD13  . ILE I  2 30  ? 185.900 126.983 160.287 1.00 90.30  ? 30  ILE c HD13  1 
ATOM   53605 N  N     . GLN I  2 31  ? 186.431 132.136 157.460 1.00 91.07  ? 31  GLN c N     1 
ATOM   53606 C  CA    . GLN I  2 31  ? 186.534 132.746 156.144 1.00 91.07  ? 31  GLN c CA    1 
ATOM   53607 C  C     . GLN I  2 31  ? 186.394 131.690 155.056 1.00 91.07  ? 31  GLN c C     1 
ATOM   53608 O  O     . GLN I  2 31  ? 186.838 130.550 155.215 1.00 91.07  ? 31  GLN c O     1 
ATOM   53609 C  CB    . GLN I  2 31  ? 187.873 133.470 155.998 1.00 91.07  ? 31  GLN c CB    1 
ATOM   53610 C  CG    . GLN I  2 31  ? 188.126 134.522 157.064 1.00 91.07  ? 31  GLN c CG    1 
ATOM   53611 C  CD    . GLN I  2 31  ? 189.454 135.229 156.881 1.00 91.07  ? 31  GLN c CD    1 
ATOM   53612 O  OE1   . GLN I  2 31  ? 190.072 135.151 155.819 1.00 91.07  ? 31  GLN c OE1   1 
ATOM   53613 N  NE2   . GLN I  2 31  ? 189.903 135.924 157.921 1.00 91.07  ? 31  GLN c NE2   1 
ATOM   53614 H  H     . GLN I  2 31  ? 187.174 132.098 157.890 1.00 91.07  ? 31  GLN c H     1 
ATOM   53615 H  HA    . GLN I  2 31  ? 185.823 133.396 156.033 1.00 91.07  ? 31  GLN c HA    1 
ATOM   53616 H  HB2   . GLN I  2 31  ? 188.587 132.816 156.052 1.00 91.07  ? 31  GLN c HB2   1 
ATOM   53617 H  HB3   . GLN I  2 31  ? 187.896 133.911 155.135 1.00 91.07  ? 31  GLN c HB3   1 
ATOM   53618 H  HG2   . GLN I  2 31  ? 187.422 135.188 157.025 1.00 91.07  ? 31  GLN c HG2   1 
ATOM   53619 H  HG3   . GLN I  2 31  ? 188.131 134.095 157.934 1.00 91.07  ? 31  GLN c HG3   1 
ATOM   53620 H  HE21  . GLN I  2 31  ? 189.444 135.955 158.647 1.00 91.07  ? 31  GLN c HE21  1 
ATOM   53621 H  HE22  . GLN I  2 31  ? 190.652 136.342 157.867 1.00 91.07  ? 31  GLN c HE22  1 
ATOM   53622 N  N     . GLN I  2 32  ? 185.766 132.078 153.943 1.00 92.10  ? 32  GLN c N     1 
ATOM   53623 C  CA    . GLN I  2 32  ? 185.672 131.179 152.798 1.00 92.10  ? 32  GLN c CA    1 
ATOM   53624 C  C     . GLN I  2 32  ? 187.046 130.771 152.288 1.00 92.10  ? 32  GLN c C     1 
ATOM   53625 O  O     . GLN I  2 32  ? 187.171 129.728 151.637 1.00 92.10  ? 32  GLN c O     1 
ATOM   53626 C  CB    . GLN I  2 32  ? 184.866 131.833 151.670 1.00 92.10  ? 32  GLN c CB    1 
ATOM   53627 C  CG    . GLN I  2 32  ? 185.570 132.982 150.946 1.00 92.10  ? 32  GLN c CG    1 
ATOM   53628 C  CD    . GLN I  2 32  ? 185.817 134.181 151.838 1.00 92.10  ? 32  GLN c CD    1 
ATOM   53629 O  OE1   . GLN I  2 32  ? 185.189 134.329 152.886 1.00 92.10  ? 32  GLN c OE1   1 
ATOM   53630 N  NE2   . GLN I  2 32  ? 186.740 135.044 151.429 1.00 92.10  ? 32  GLN c NE2   1 
ATOM   53631 H  H     . GLN I  2 32  ? 185.385 132.839 153.836 1.00 92.10  ? 32  GLN c H     1 
ATOM   53632 H  HA    . GLN I  2 32  ? 185.206 130.374 153.069 1.00 92.10  ? 32  GLN c HA    1 
ATOM   53633 H  HB2   . GLN I  2 32  ? 184.658 131.156 151.008 1.00 92.10  ? 32  GLN c HB2   1 
ATOM   53634 H  HB3   . GLN I  2 32  ? 184.044 132.186 152.045 1.00 92.10  ? 32  GLN c HB3   1 
ATOM   53635 H  HG2   . GLN I  2 32  ? 186.425 132.677 150.605 1.00 92.10  ? 32  GLN c HG2   1 
ATOM   53636 H  HG3   . GLN I  2 32  ? 185.010 133.273 150.209 1.00 92.10  ? 32  GLN c HG3   1 
ATOM   53637 H  HE21  . GLN I  2 32  ? 186.916 135.740 151.902 1.00 92.10  ? 32  GLN c HE21  1 
ATOM   53638 H  HE22  . GLN I  2 32  ? 187.161 134.907 150.692 1.00 92.10  ? 32  GLN c HE22  1 
ATOM   53639 N  N     . ASP I  2 33  ? 188.077 131.568 152.568 1.00 93.28  ? 33  ASP c N     1 
ATOM   53640 C  CA    . ASP I  2 33  ? 189.448 131.184 152.263 1.00 93.28  ? 33  ASP c CA    1 
ATOM   53641 C  C     . ASP I  2 33  ? 189.955 130.071 153.168 1.00 93.28  ? 33  ASP c C     1 
ATOM   53642 O  O     . ASP I  2 33  ? 191.052 129.553 152.929 1.00 93.28  ? 33  ASP c O     1 
ATOM   53643 C  CB    . ASP I  2 33  ? 190.366 132.403 152.376 1.00 93.28  ? 33  ASP c CB    1 
ATOM   53644 C  CG    . ASP I  2 33  ? 189.968 133.522 151.433 1.00 93.28  ? 33  ASP c CG    1 
ATOM   53645 O  OD1   . ASP I  2 33  ? 188.977 133.352 150.692 1.00 93.28  ? 33  ASP c OD1   1 
ATOM   53646 O  OD2   . ASP I  2 33  ? 190.646 134.572 151.432 1.00 93.28  ? 33  ASP c OD2   1 
ATOM   53647 H  H     . ASP I  2 33  ? 188.005 132.342 152.935 1.00 93.28  ? 33  ASP c H     1 
ATOM   53648 H  HA    . ASP I  2 33  ? 189.490 130.864 151.348 1.00 93.28  ? 33  ASP c HA    1 
ATOM   53649 H  HB2   . ASP I  2 33  ? 190.326 132.746 153.283 1.00 93.28  ? 33  ASP c HB2   1 
ATOM   53650 H  HB3   . ASP I  2 33  ? 191.274 132.138 152.162 1.00 93.28  ? 33  ASP c HB3   1 
ATOM   53651 N  N     . GLY I  2 34  ? 189.192 129.699 154.196 1.00 92.53  ? 34  GLY c N     1 
ATOM   53652 C  CA    . GLY I  2 34  ? 189.553 128.625 155.089 1.00 92.53  ? 34  GLY c CA    1 
ATOM   53653 C  C     . GLY I  2 34  ? 190.251 129.057 156.361 1.00 92.53  ? 34  GLY c C     1 
ATOM   53654 O  O     . GLY I  2 34  ? 190.280 128.285 157.326 1.00 92.53  ? 34  GLY c O     1 
ATOM   53655 H  H     . GLY I  2 34  ? 188.442 130.068 154.394 1.00 92.53  ? 34  GLY c H     1 
ATOM   53656 H  HA2   . GLY I  2 34  ? 188.750 128.142 155.340 1.00 92.53  ? 34  GLY c HA2   1 
ATOM   53657 H  HA3   . GLY I  2 34  ? 190.138 128.009 154.622 1.00 92.53  ? 34  GLY c HA3   1 
ATOM   53658 N  N     . ILE I  2 35  ? 190.791 130.271 156.401 1.00 92.97  ? 35  ILE c N     1 
ATOM   53659 C  CA    . ILE I  2 35  ? 191.570 130.742 157.541 1.00 92.97  ? 35  ILE c CA    1 
ATOM   53660 C  C     . ILE I  2 35  ? 190.639 131.461 158.509 1.00 92.97  ? 35  ILE c C     1 
ATOM   53661 O  O     . ILE I  2 35  ? 189.962 132.426 158.137 1.00 92.97  ? 35  ILE c O     1 
ATOM   53662 C  CB    . ILE I  2 35  ? 192.723 131.655 157.092 1.00 92.97  ? 35  ILE c CB    1 
ATOM   53663 C  CG1   . ILE I  2 35  ? 193.454 132.225 158.310 1.00 92.97  ? 35  ILE c CG1   1 
ATOM   53664 C  CG2   . ILE I  2 35  ? 192.220 132.784 156.188 1.00 92.97  ? 35  ILE c CG2   1 
ATOM   53665 C  CD1   . ILE I  2 35  ? 194.806 132.827 157.985 1.00 92.97  ? 35  ILE c CD1   1 
ATOM   53666 H  H     . ILE I  2 35  ? 190.713 130.846 155.769 1.00 92.97  ? 35  ILE c H     1 
ATOM   53667 H  HA    . ILE I  2 35  ? 191.953 129.980 158.003 1.00 92.97  ? 35  ILE c HA    1 
ATOM   53668 H  HB    . ILE I  2 35  ? 193.353 131.119 156.584 1.00 92.97  ? 35  ILE c HB    1 
ATOM   53669 H  HG12  . ILE I  2 35  ? 192.909 132.925 158.703 1.00 92.97  ? 35  ILE c HG12  1 
ATOM   53670 H  HG13  . ILE I  2 35  ? 193.591 131.514 158.954 1.00 92.97  ? 35  ILE c HG13  1 
ATOM   53671 H  HG21  . ILE I  2 35  ? 191.882 132.406 155.362 1.00 92.97  ? 35  ILE c HG21  1 
ATOM   53672 H  HG22  . ILE I  2 35  ? 191.518 133.274 156.641 1.00 92.97  ? 35  ILE c HG22  1 
ATOM   53673 H  HG23  . ILE I  2 35  ? 192.959 133.380 155.991 1.00 92.97  ? 35  ILE c HG23  1 
ATOM   53674 H  HD11  . ILE I  2 35  ? 195.347 132.160 157.534 1.00 92.97  ? 35  ILE c HD11  1 
ATOM   53675 H  HD12  . ILE I  2 35  ? 195.236 133.099 158.810 1.00 92.97  ? 35  ILE c HD12  1 
ATOM   53676 H  HD13  . ILE I  2 35  ? 194.681 133.596 157.408 1.00 92.97  ? 35  ILE c HD13  1 
ATOM   53677 N  N     . ILE I  2 36  ? 190.596 130.984 159.746 1.00 92.69  ? 36  ILE c N     1 
ATOM   53678 C  CA    . ILE I  2 36  ? 189.768 131.622 160.776 1.00 92.69  ? 36  ILE c CA    1 
ATOM   53679 C  C     . ILE I  2 36  ? 190.339 133.003 161.089 1.00 92.69  ? 36  ILE c C     1 
ATOM   53680 O  O     . ILE I  2 36  ? 191.566 133.140 161.238 1.00 92.69  ? 36  ILE c O     1 
ATOM   53681 C  CB    . ILE I  2 36  ? 189.713 130.748 162.033 1.00 92.69  ? 36  ILE c CB    1 
ATOM   53682 C  CG1   . ILE I  2 36  ? 188.725 131.328 163.047 1.00 92.69  ? 36  ILE c CG1   1 
ATOM   53683 C  CG2   . ILE I  2 36  ? 191.099 130.614 162.658 1.00 92.69  ? 36  ILE c CG2   1 
ATOM   53684 C  CD1   . ILE I  2 36  ? 188.584 130.502 164.310 1.00 92.69  ? 36  ILE c CD1   1 
ATOM   53685 H  H     . ILE I  2 36  ? 191.031 130.294 160.018 1.00 92.69  ? 36  ILE c H     1 
ATOM   53686 H  HA    . ILE I  2 36  ? 188.866 131.720 160.435 1.00 92.69  ? 36  ILE c HA    1 
ATOM   53687 H  HB    . ILE I  2 36  ? 189.405 129.864 161.778 1.00 92.69  ? 36  ILE c HB    1 
ATOM   53688 H  HG12  . ILE I  2 36  ? 189.020 132.215 163.306 1.00 92.69  ? 36  ILE c HG12  1 
ATOM   53689 H  HG13  . ILE I  2 36  ? 187.849 131.380 162.633 1.00 92.69  ? 36  ILE c HG13  1 
ATOM   53690 H  HG21  . ILE I  2 36  ? 191.327 131.444 163.105 1.00 92.69  ? 36  ILE c HG21  1 
ATOM   53691 H  HG22  . ILE I  2 36  ? 191.748 130.424 161.963 1.00 92.69  ? 36  ILE c HG22  1 
ATOM   53692 H  HG23  . ILE I  2 36  ? 191.085 129.888 163.301 1.00 92.69  ? 36  ILE c HG23  1 
ATOM   53693 H  HD11  . ILE I  2 36  ? 189.419 130.528 164.801 1.00 92.69  ? 36  ILE c HD11  1 
ATOM   53694 H  HD12  . ILE I  2 36  ? 187.871 130.875 164.851 1.00 92.69  ? 36  ILE c HD12  1 
ATOM   53695 H  HD13  . ILE I  2 36  ? 188.370 129.588 164.066 1.00 92.69  ? 36  ILE c HD13  1 
ATOM   53696 N  N     . PRO I  2 37  ? 189.515 134.045 161.193 1.00 92.52  ? 37  PRO c N     1 
ATOM   53697 C  CA    . PRO I  2 37  ? 190.056 135.372 161.499 1.00 92.52  ? 37  PRO c CA    1 
ATOM   53698 C  C     . PRO I  2 37  ? 190.680 135.417 162.884 1.00 92.52  ? 37  PRO c C     1 
ATOM   53699 O  O     . PRO I  2 37  ? 190.245 134.733 163.814 1.00 92.52  ? 37  PRO c O     1 
ATOM   53700 C  CB    . PRO I  2 37  ? 188.830 136.288 161.409 1.00 92.52  ? 37  PRO c CB    1 
ATOM   53701 C  CG    . PRO I  2 37  ? 187.673 135.396 161.666 1.00 92.52  ? 37  PRO c CG    1 
ATOM   53702 C  CD    . PRO I  2 37  ? 188.046 134.066 161.084 1.00 92.52  ? 37  PRO c CD    1 
ATOM   53703 H  HA    . PRO I  2 37  ? 190.711 135.637 160.834 1.00 92.52  ? 37  PRO c HA    1 
ATOM   53704 H  HB2   . PRO I  2 37  ? 188.888 136.981 162.086 1.00 92.52  ? 37  PRO c HB2   1 
ATOM   53705 H  HB3   . PRO I  2 37  ? 188.775 136.676 160.522 1.00 92.52  ? 37  PRO c HB3   1 
ATOM   53706 H  HG2   . PRO I  2 37  ? 187.526 135.320 162.622 1.00 92.52  ? 37  PRO c HG2   1 
ATOM   53707 H  HG3   . PRO I  2 37  ? 186.885 135.751 161.227 1.00 92.52  ? 37  PRO c HG3   1 
ATOM   53708 H  HD2   . PRO I  2 37  ? 187.655 133.350 161.606 1.00 92.52  ? 37  PRO c HD2   1 
ATOM   53709 H  HD3   . PRO I  2 37  ? 187.774 134.017 160.155 1.00 92.52  ? 37  PRO c HD3   1 
ATOM   53710 N  N     . ASP I  2 38  ? 191.716 136.240 163.012 1.00 100.06 ? 38  ASP c N     1 
ATOM   53711 C  CA    . ASP I  2 38  ? 192.417 136.398 164.280 1.00 100.06 ? 38  ASP c CA    1 
ATOM   53712 C  C     . ASP I  2 38  ? 191.505 137.021 165.331 1.00 100.06 ? 38  ASP c C     1 
ATOM   53713 O  O     . ASP I  2 38  ? 191.401 136.522 166.452 1.00 100.06 ? 38  ASP c O     1 
ATOM   53714 C  CB    . ASP I  2 38  ? 193.671 137.255 164.097 1.00 100.06 ? 38  ASP c CB    1 
ATOM   53715 C  CG    . ASP I  2 38  ? 193.364 138.621 163.513 1.00 100.06 ? 38  ASP c CG    1 
ATOM   53716 O  OD1   . ASP I  2 38  ? 192.187 138.879 163.185 1.00 100.06 ? 38  ASP c OD1   1 
ATOM   53717 O  OD2   . ASP I  2 38  ? 194.301 139.436 163.381 1.00 100.06 ? 38  ASP c OD2   1 
ATOM   53718 H  H     . ASP I  2 38  ? 192.033 136.720 162.373 1.00 100.06 ? 38  ASP c H     1 
ATOM   53719 H  HA    . ASP I  2 38  ? 192.693 135.525 164.601 1.00 100.06 ? 38  ASP c HA    1 
ATOM   53720 H  HB2   . ASP I  2 38  ? 194.094 137.386 164.960 1.00 100.06 ? 38  ASP c HB2   1 
ATOM   53721 H  HB3   . ASP I  2 38  ? 194.280 136.801 163.494 1.00 100.06 ? 38  ASP c HB3   1 
ATOM   53722 N  N     . ASP I  2 45  ? 184.775 128.585 169.073 1.00 94.87  ? 45  ASP c N     1 
ATOM   53723 C  CA    . ASP I  2 45  ? 186.135 128.270 169.495 1.00 94.87  ? 45  ASP c CA    1 
ATOM   53724 C  C     . ASP I  2 45  ? 186.258 126.778 169.792 1.00 94.87  ? 45  ASP c C     1 
ATOM   53725 O  O     . ASP I  2 45  ? 186.827 126.024 169.004 1.00 94.87  ? 45  ASP c O     1 
ATOM   53726 C  CB    . ASP I  2 45  ? 186.520 129.101 170.722 1.00 94.87  ? 45  ASP c CB    1 
ATOM   53727 C  CG    . ASP I  2 45  ? 187.971 128.914 171.122 1.00 94.87  ? 45  ASP c CG    1 
ATOM   53728 O  OD1   . ASP I  2 45  ? 188.700 128.193 170.409 1.00 94.87  ? 45  ASP c OD1   1 
ATOM   53729 O  OD2   . ASP I  2 45  ? 188.383 129.492 172.149 1.00 94.87  ? 45  ASP c OD2   1 
ATOM   53730 H  H     . ASP I  2 45  ? 184.490 129.348 169.348 1.00 94.87  ? 45  ASP c H     1 
ATOM   53731 H  HA    . ASP I  2 45  ? 186.749 128.489 168.778 1.00 94.87  ? 45  ASP c HA    1 
ATOM   53732 H  HB2   . ASP I  2 45  ? 186.386 130.039 170.518 1.00 94.87  ? 45  ASP c HB2   1 
ATOM   53733 H  HB3   . ASP I  2 45  ? 185.963 128.844 171.473 1.00 94.87  ? 45  ASP c HB3   1 
ATOM   53734 N  N     . SER I  2 46  ? 185.720 126.351 170.935 1.00 93.76  ? 46  SER c N     1 
ATOM   53735 C  CA    . SER I  2 46  ? 185.655 124.928 171.241 1.00 93.76  ? 46  SER c CA    1 
ATOM   53736 C  C     . SER I  2 46  ? 184.588 124.211 170.427 1.00 93.76  ? 46  SER c C     1 
ATOM   53737 O  O     . SER I  2 46  ? 184.506 122.980 170.491 1.00 93.76  ? 46  SER c O     1 
ATOM   53738 C  CB    . SER I  2 46  ? 185.388 124.725 172.734 1.00 93.76  ? 46  SER c CB    1 
ATOM   53739 O  OG    . SER I  2 46  ? 185.349 123.348 173.064 1.00 93.76  ? 46  SER c OG    1 
ATOM   53740 H  H     . SER I  2 46  ? 185.389 126.860 171.543 1.00 93.76  ? 46  SER c H     1 
ATOM   53741 H  HA    . SER I  2 46  ? 186.511 124.522 171.032 1.00 93.76  ? 46  SER c HA    1 
ATOM   53742 H  HB2   . SER I  2 46  ? 186.097 125.151 173.241 1.00 93.76  ? 46  SER c HB2   1 
ATOM   53743 H  HB3   . SER I  2 46  ? 184.534 125.126 172.958 1.00 93.76  ? 46  SER c HB3   1 
ATOM   53744 H  HG    . SER I  2 46  ? 186.098 122.996 172.920 1.00 93.76  ? 46  SER c HG    1 
ATOM   53745 N  N     . SER I  2 47  ? 183.775 124.948 169.670 1.00 91.11  ? 47  SER c N     1 
ATOM   53746 C  CA    . SER I  2 47  ? 182.651 124.351 168.957 1.00 91.11  ? 47  SER c CA    1 
ATOM   53747 C  C     . SER I  2 47  ? 183.079 123.769 167.613 1.00 91.11  ? 47  SER c C     1 
ATOM   53748 O  O     . SER I  2 47  ? 182.719 122.636 167.274 1.00 91.11  ? 47  SER c O     1 
ATOM   53749 C  CB    . SER I  2 47  ? 181.552 125.399 168.759 1.00 91.11  ? 47  SER c CB    1 
ATOM   53750 O  OG    . SER I  2 47  ? 181.491 126.290 169.860 1.00 91.11  ? 47  SER c OG    1 
ATOM   53751 H  H     . SER I  2 47  ? 183.850 125.797 169.556 1.00 91.11  ? 47  SER c H     1 
ATOM   53752 H  HA    . SER I  2 47  ? 182.286 123.630 169.493 1.00 91.11  ? 47  SER c HA    1 
ATOM   53753 H  HB2   . SER I  2 47  ? 181.737 125.903 167.952 1.00 91.11  ? 47  SER c HB2   1 
ATOM   53754 H  HB3   . SER I  2 47  ? 180.699 124.945 168.679 1.00 91.11  ? 47  SER c HB3   1 
ATOM   53755 H  HG    . SER I  2 47  ? 181.400 125.861 170.576 1.00 91.11  ? 47  SER c HG    1 
ATOM   53756 N  N     . PHE I  2 48  ? 183.853 124.529 166.832 1.00 91.60  ? 48  PHE c N     1 
ATOM   53757 C  CA    . PHE I  2 48  ? 184.134 124.123 165.458 1.00 91.60  ? 48  PHE c CA    1 
ATOM   53758 C  C     . PHE I  2 48  ? 184.873 122.795 165.379 1.00 91.60  ? 48  PHE c C     1 
ATOM   53759 O  O     . PHE I  2 48  ? 184.881 122.166 164.315 1.00 91.60  ? 48  PHE c O     1 
ATOM   53760 C  CB    . PHE I  2 48  ? 184.936 125.208 164.726 1.00 91.60  ? 48  PHE c CB    1 
ATOM   53761 C  CG    . PHE I  2 48  ? 186.250 125.556 165.373 1.00 91.60  ? 48  PHE c CG    1 
ATOM   53762 C  CD1   . PHE I  2 48  ? 187.309 124.662 165.364 1.00 91.60  ? 48  PHE c CD1   1 
ATOM   53763 C  CD2   . PHE I  2 48  ? 186.437 126.797 165.959 1.00 91.60  ? 48  PHE c CD2   1 
ATOM   53764 C  CE1   . PHE I  2 48  ? 188.517 124.988 165.949 1.00 91.60  ? 48  PHE c CE1   1 
ATOM   53765 C  CE2   . PHE I  2 48  ? 187.645 127.130 166.541 1.00 91.60  ? 48  PHE c CE2   1 
ATOM   53766 C  CZ    . PHE I  2 48  ? 188.685 126.224 166.537 1.00 91.60  ? 48  PHE c CZ    1 
ATOM   53767 H  H     . PHE I  2 48  ? 184.219 125.270 167.071 1.00 91.60  ? 48  PHE c H     1 
ATOM   53768 H  HA    . PHE I  2 48  ? 183.292 124.014 164.991 1.00 91.60  ? 48  PHE c HA    1 
ATOM   53769 H  HB2   . PHE I  2 48  ? 185.124 124.901 163.826 1.00 91.60  ? 48  PHE c HB2   1 
ATOM   53770 H  HB3   . PHE I  2 48  ? 184.404 126.018 164.691 1.00 91.60  ? 48  PHE c HB3   1 
ATOM   53771 H  HD1   . PHE I  2 48  ? 187.200 123.826 164.971 1.00 91.60  ? 48  PHE c HD1   1 
ATOM   53772 H  HD2   . PHE I  2 48  ? 185.738 127.410 165.966 1.00 91.60  ? 48  PHE c HD2   1 
ATOM   53773 H  HE1   . PHE I  2 48  ? 189.217 124.376 165.943 1.00 91.60  ? 48  PHE c HE1   1 
ATOM   53774 H  HE2   . PHE I  2 48  ? 187.756 127.963 166.939 1.00 91.60  ? 48  PHE c HE2   1 
ATOM   53775 H  HZ    . PHE I  2 48  ? 189.498 126.446 166.930 1.00 91.60  ? 48  PHE c HZ    1 
ATOM   53776 N  N     . GLY I  2 49  ? 185.497 122.352 166.472 1.00 87.94  ? 49  GLY c N     1 
ATOM   53777 C  CA    . GLY I  2 49  ? 186.175 121.068 166.448 1.00 87.94  ? 49  GLY c CA    1 
ATOM   53778 C  C     . GLY I  2 49  ? 185.257 119.927 166.064 1.00 87.94  ? 49  GLY c C     1 
ATOM   53779 O  O     . GLY I  2 49  ? 185.713 118.908 165.540 1.00 87.94  ? 49  GLY c O     1 
ATOM   53780 H  H     . GLY I  2 49  ? 185.542 122.771 167.221 1.00 87.94  ? 49  GLY c H     1 
ATOM   53781 H  HA2   . GLY I  2 49  ? 186.904 121.100 165.810 1.00 87.94  ? 49  GLY c HA2   1 
ATOM   53782 H  HA3   . GLY I  2 49  ? 186.542 120.881 167.325 1.00 87.94  ? 49  GLY c HA3   1 
ATOM   53783 N  N     . THR I  2 50  ? 183.955 120.077 166.317 1.00 90.58  ? 50  THR c N     1 
ATOM   53784 C  CA    . THR I  2 50  ? 183.011 119.022 165.966 1.00 90.58  ? 50  THR c CA    1 
ATOM   53785 C  C     . THR I  2 50  ? 182.905 118.847 164.455 1.00 90.58  ? 50  THR c C     1 
ATOM   53786 O  O     . THR I  2 50  ? 182.913 117.717 163.954 1.00 90.58  ? 50  THR c O     1 
ATOM   53787 C  CB    . THR I  2 50  ? 181.637 119.325 166.561 1.00 90.58  ? 50  THR c CB    1 
ATOM   53788 O  OG1   . THR I  2 50  ? 181.183 120.604 166.099 1.00 90.58  ? 50  THR c OG1   1 
ATOM   53789 C  CG2   . THR I  2 50  ? 181.702 119.329 168.082 1.00 90.58  ? 50  THR c CG2   1 
ATOM   53790 H  H     . THR I  2 50  ? 183.602 120.767 166.688 1.00 90.58  ? 50  THR c H     1 
ATOM   53791 H  HA    . THR I  2 50  ? 183.327 118.192 166.349 1.00 90.58  ? 50  THR c HA    1 
ATOM   53792 H  HB    . THR I  2 50  ? 181.008 118.641 166.283 1.00 90.58  ? 50  THR c HB    1 
ATOM   53793 H  HG1   . THR I  2 50  ? 181.721 121.204 166.335 1.00 90.58  ? 50  THR c HG1   1 
ATOM   53794 H  HG21  . THR I  2 50  ? 180.822 119.159 168.450 1.00 90.58  ? 50  THR c HG21  1 
ATOM   53795 H  HG22  . THR I  2 50  ? 182.309 118.637 168.387 1.00 90.58  ? 50  THR c HG22  1 
ATOM   53796 H  HG23  . THR I  2 50  ? 182.020 120.188 168.400 1.00 90.58  ? 50  THR c HG23  1 
ATOM   53797 N  N     . PHE I  2 51  ? 182.809 119.950 163.712 1.00 87.31  ? 51  PHE c N     1 
ATOM   53798 C  CA    . PHE I  2 51  ? 182.605 119.902 162.272 1.00 87.31  ? 51  PHE c CA    1 
ATOM   53799 C  C     . PHE I  2 51  ? 183.831 120.299 161.463 1.00 87.31  ? 51  PHE c C     1 
ATOM   53800 O  O     . PHE I  2 51  ? 183.802 120.175 160.234 1.00 87.31  ? 51  PHE c O     1 
ATOM   53801 C  CB    . PHE I  2 51  ? 181.434 120.811 161.871 1.00 87.31  ? 51  PHE c CB    1 
ATOM   53802 C  CG    . PHE I  2 51  ? 180.093 120.142 161.949 1.00 87.31  ? 51  PHE c CG    1 
ATOM   53803 C  CD1   . PHE I  2 51  ? 179.663 119.310 160.931 1.00 87.31  ? 51  PHE c CD1   1 
ATOM   53804 C  CD2   . PHE I  2 51  ? 179.258 120.351 163.033 1.00 87.31  ? 51  PHE c CD2   1 
ATOM   53805 C  CE1   . PHE I  2 51  ? 178.430 118.693 160.995 1.00 87.31  ? 51  PHE c CE1   1 
ATOM   53806 C  CE2   . PHE I  2 51  ? 178.023 119.737 163.102 1.00 87.31  ? 51  PHE c CE2   1 
ATOM   53807 C  CZ    . PHE I  2 51  ? 177.609 118.907 162.081 1.00 87.31  ? 51  PHE c CZ    1 
ATOM   53808 H  H     . PHE I  2 51  ? 182.860 120.748 164.027 1.00 87.31  ? 51  PHE c H     1 
ATOM   53809 H  HA    . PHE I  2 51  ? 182.370 118.997 162.017 1.00 87.31  ? 51  PHE c HA    1 
ATOM   53810 H  HB2   . PHE I  2 51  ? 181.417 121.577 162.465 1.00 87.31  ? 51  PHE c HB2   1 
ATOM   53811 H  HB3   . PHE I  2 51  ? 181.565 121.108 160.957 1.00 87.31  ? 51  PHE c HB3   1 
ATOM   53812 H  HD1   . PHE I  2 51  ? 180.213 119.162 160.196 1.00 87.31  ? 51  PHE c HD1   1 
ATOM   53813 H  HD2   . PHE I  2 51  ? 179.533 120.910 163.724 1.00 87.31  ? 51  PHE c HD2   1 
ATOM   53814 H  HE1   . PHE I  2 51  ? 178.153 118.134 160.305 1.00 87.31  ? 51  PHE c HE1   1 
ATOM   53815 H  HE2   . PHE I  2 51  ? 177.470 119.882 163.835 1.00 87.31  ? 51  PHE c HE2   1 
ATOM   53816 H  HZ    . PHE I  2 51  ? 176.778 118.492 162.125 1.00 87.31  ? 51  PHE c HZ    1 
ATOM   53817 N  N     . PHE I  2 52  ? 184.898 120.769 162.104 1.00 87.42  ? 52  PHE c N     1 
ATOM   53818 C  CA    . PHE I  2 52  ? 186.083 121.242 161.405 1.00 87.42  ? 52  PHE c CA    1 
ATOM   53819 C  C     . PHE I  2 52  ? 187.327 120.626 162.026 1.00 87.42  ? 52  PHE c C     1 
ATOM   53820 O  O     . PHE I  2 52  ? 187.394 120.430 163.243 1.00 87.42  ? 52  PHE c O     1 
ATOM   53821 C  CB    . PHE I  2 52  ? 186.174 122.773 161.448 1.00 87.42  ? 52  PHE c CB    1 
ATOM   53822 C  CG    . PHE I  2 52  ? 185.105 123.465 160.650 1.00 87.42  ? 52  PHE c CG    1 
ATOM   53823 C  CD1   . PHE I  2 52  ? 183.800 123.517 161.111 1.00 87.42  ? 52  PHE c CD1   1 
ATOM   53824 C  CD2   . PHE I  2 52  ? 185.406 124.066 159.440 1.00 87.42  ? 52  PHE c CD2   1 
ATOM   53825 C  CE1   . PHE I  2 52  ? 182.816 124.151 160.377 1.00 87.42  ? 52  PHE c CE1   1 
ATOM   53826 C  CE2   . PHE I  2 52  ? 184.426 124.703 158.703 1.00 87.42  ? 52  PHE c CE2   1 
ATOM   53827 C  CZ    . PHE I  2 52  ? 183.130 124.745 159.173 1.00 87.42  ? 52  PHE c CZ    1 
ATOM   53828 H  H     . PHE I  2 52  ? 184.958 120.824 162.960 1.00 87.42  ? 52  PHE c H     1 
ATOM   53829 H  HA    . PHE I  2 52  ? 186.041 120.970 160.476 1.00 87.42  ? 52  PHE c HA    1 
ATOM   53830 H  HB2   . PHE I  2 52  ? 186.093 123.066 162.369 1.00 87.42  ? 52  PHE c HB2   1 
ATOM   53831 H  HB3   . PHE I  2 52  ? 187.033 123.045 161.090 1.00 87.42  ? 52  PHE c HB3   1 
ATOM   53832 H  HD1   . PHE I  2 52  ? 183.583 123.116 161.921 1.00 87.42  ? 52  PHE c HD1   1 
ATOM   53833 H  HD2   . PHE I  2 52  ? 186.278 124.041 159.118 1.00 87.42  ? 52  PHE c HD2   1 
ATOM   53834 H  HE1   . PHE I  2 52  ? 181.942 124.179 160.695 1.00 87.42  ? 52  PHE c HE1   1 
ATOM   53835 H  HE2   . PHE I  2 52  ? 184.639 125.103 157.892 1.00 87.42  ? 52  PHE c HE2   1 
ATOM   53836 H  HZ    . PHE I  2 52  ? 182.469 125.173 158.678 1.00 87.42  ? 52  PHE c HZ    1 
ATOM   53837 N  N     . SER I  2 53  ? 188.307 120.322 161.180 1.00 87.07  ? 53  SER c N     1 
ATOM   53838 C  CA    . SER I  2 53  ? 189.567 119.729 161.608 1.00 87.07  ? 53  SER c CA    1 
ATOM   53839 C  C     . SER I  2 53  ? 190.639 120.808 161.673 1.00 87.07  ? 53  SER c C     1 
ATOM   53840 O  O     . SER I  2 53  ? 190.778 121.609 160.742 1.00 87.07  ? 53  SER c O     1 
ATOM   53841 C  CB    . SER I  2 53  ? 189.997 118.615 160.653 1.00 87.07  ? 53  SER c CB    1 
ATOM   53842 O  OG    . SER I  2 53  ? 191.242 118.061 161.044 1.00 87.07  ? 53  SER c OG    1 
ATOM   53843 H  H     . SER I  2 53  ? 188.263 120.453 160.331 1.00 87.07  ? 53  SER c H     1 
ATOM   53844 H  HA    . SER I  2 53  ? 189.461 119.348 162.494 1.00 87.07  ? 53  SER c HA    1 
ATOM   53845 H  HB2   . SER I  2 53  ? 189.325 117.916 160.661 1.00 87.07  ? 53  SER c HB2   1 
ATOM   53846 H  HB3   . SER I  2 53  ? 190.084 118.983 159.760 1.00 87.07  ? 53  SER c HB3   1 
ATOM   53847 H  HG    . SER I  2 53  ? 191.481 117.474 160.492 1.00 87.07  ? 53  SER c HG    1 
ATOM   53848 N  N     . GLU I  2 54  ? 191.390 120.825 162.770 1.00 89.80  ? 54  GLU c N     1 
ATOM   53849 C  CA    . GLU I  2 54  ? 192.446 121.809 162.937 1.00 89.80  ? 54  GLU c CA    1 
ATOM   53850 C  C     . GLU I  2 54  ? 193.613 121.504 161.999 1.00 89.80  ? 54  GLU c C     1 
ATOM   53851 O  O     . GLU I  2 54  ? 193.720 120.421 161.417 1.00 89.80  ? 54  GLU c O     1 
ATOM   53852 C  CB    . GLU I  2 54  ? 192.933 121.834 164.385 1.00 89.80  ? 54  GLU c CB    1 
ATOM   53853 C  CG    . GLU I  2 54  ? 191.834 122.040 165.414 1.00 89.80  ? 54  GLU c CG    1 
ATOM   53854 C  CD    . GLU I  2 54  ? 192.358 122.007 166.836 1.00 89.80  ? 54  GLU c CD    1 
ATOM   53855 O  OE1   . GLU I  2 54  ? 193.587 121.870 167.014 1.00 89.80  ? 54  GLU c OE1   1 
ATOM   53856 O  OE2   . GLU I  2 54  ? 191.543 122.116 167.776 1.00 89.80  ? 54  GLU c OE2   1 
ATOM   53857 H  H     . GLU I  2 54  ? 191.307 120.279 163.429 1.00 89.80  ? 54  GLU c H     1 
ATOM   53858 H  HA    . GLU I  2 54  ? 192.100 122.688 162.717 1.00 89.80  ? 54  GLU c HA    1 
ATOM   53859 H  HB2   . GLU I  2 54  ? 193.368 120.990 164.582 1.00 89.80  ? 54  GLU c HB2   1 
ATOM   53860 H  HB3   . GLU I  2 54  ? 193.567 122.560 164.485 1.00 89.80  ? 54  GLU c HB3   1 
ATOM   53861 H  HG2   . GLU I  2 54  ? 191.420 122.905 165.266 1.00 89.80  ? 54  GLU c HG2   1 
ATOM   53862 H  HG3   . GLU I  2 54  ? 191.174 121.335 165.321 1.00 89.80  ? 54  GLU c HG3   1 
ATOM   53863 N  N     . THR I  2 55  ? 194.496 122.489 161.858 1.00 92.36  ? 55  THR c N     1 
ATOM   53864 C  CA    . THR I  2 55  ? 195.706 122.338 161.063 1.00 92.36  ? 55  THR c CA    1 
ATOM   53865 C  C     . THR I  2 55  ? 196.795 123.194 161.691 1.00 92.36  ? 55  THR c C     1 
ATOM   53866 O  O     . THR I  2 55  ? 196.520 124.089 162.494 1.00 92.36  ? 55  THR c O     1 
ATOM   53867 C  CB    . THR I  2 55  ? 195.476 122.739 159.599 1.00 92.36  ? 55  THR c CB    1 
ATOM   53868 O  OG1   . THR I  2 55  ? 194.260 122.150 159.123 1.00 92.36  ? 55  THR c OG1   1 
ATOM   53869 C  CG2   . THR I  2 55  ? 196.632 122.273 158.722 1.00 92.36  ? 55  THR c CG2   1 
ATOM   53870 H  H     . THR I  2 55  ? 194.413 123.265 162.218 1.00 92.36  ? 55  THR c H     1 
ATOM   53871 H  HA    . THR I  2 55  ? 195.992 121.412 161.085 1.00 92.36  ? 55  THR c HA    1 
ATOM   53872 H  HB    . THR I  2 55  ? 195.413 123.705 159.534 1.00 92.36  ? 55  THR c HB    1 
ATOM   53873 H  HG1   . THR I  2 55  ? 194.132 122.366 158.321 1.00 92.36  ? 55  THR c HG1   1 
ATOM   53874 H  HG21  . THR I  2 55  ? 196.855 121.351 158.927 1.00 92.36  ? 55  THR c HG21  1 
ATOM   53875 H  HG22  . THR I  2 55  ? 197.412 122.828 158.873 1.00 92.36  ? 55  THR c HG22  1 
ATOM   53876 H  HG23  . THR I  2 55  ? 196.383 122.335 157.786 1.00 92.36  ? 55  THR c HG23  1 
ATOM   53877 N  N     . GLY I  2 56  ? 198.044 122.901 161.327 1.00 91.76  ? 56  GLY c N     1 
ATOM   53878 C  CA    . GLY I  2 56  ? 199.151 123.694 161.838 1.00 91.76  ? 56  GLY c CA    1 
ATOM   53879 C  C     . GLY I  2 56  ? 198.980 125.168 161.536 1.00 91.76  ? 56  GLY c C     1 
ATOM   53880 O  O     . GLY I  2 56  ? 199.202 126.024 162.396 1.00 91.76  ? 56  GLY c O     1 
ATOM   53881 H  H     . GLY I  2 56  ? 198.269 122.262 160.796 1.00 91.76  ? 56  GLY c H     1 
ATOM   53882 H  HA2   . GLY I  2 56  ? 199.206 123.585 162.800 1.00 91.76  ? 56  GLY c HA2   1 
ATOM   53883 H  HA3   . GLY I  2 56  ? 199.983 123.390 161.443 1.00 91.76  ? 56  GLY c HA3   1 
ATOM   53884 N  N     . SER I  2 57  ? 198.586 125.485 160.307 1.00 92.99  ? 57  SER c N     1 
ATOM   53885 C  CA    . SER I  2 57  ? 198.199 126.843 159.964 1.00 92.99  ? 57  SER c CA    1 
ATOM   53886 C  C     . SER I  2 57  ? 196.822 127.147 160.552 1.00 92.99  ? 57  SER c C     1 
ATOM   53887 O  O     . SER I  2 57  ? 196.178 126.300 161.176 1.00 92.99  ? 57  SER c O     1 
ATOM   53888 C  CB    . SER I  2 57  ? 198.204 127.027 158.448 1.00 92.99  ? 57  SER c CB    1 
ATOM   53889 O  OG    . SER I  2 57  ? 197.723 128.310 158.086 1.00 92.99  ? 57  SER c OG    1 
ATOM   53890 H  H     . SER I  2 57  ? 198.533 124.928 159.654 1.00 92.99  ? 57  SER c H     1 
ATOM   53891 H  HA    . SER I  2 57  ? 198.838 127.464 160.347 1.00 92.99  ? 57  SER c HA    1 
ATOM   53892 H  HB2   . SER I  2 57  ? 199.112 126.928 158.121 1.00 92.99  ? 57  SER c HB2   1 
ATOM   53893 H  HB3   . SER I  2 57  ? 197.633 126.352 158.047 1.00 92.99  ? 57  SER c HB3   1 
ATOM   53894 H  HG    . SER I  2 57  ? 198.219 128.905 158.411 1.00 92.99  ? 57  SER c HG    1 
ATOM   53895 N  N     . GLY I  2 58  ? 196.360 128.379 160.344 1.00 92.27  ? 58  GLY c N     1 
ATOM   53896 C  CA    . GLY I  2 58  ? 195.054 128.769 160.841 1.00 92.27  ? 58  GLY c CA    1 
ATOM   53897 C  C     . GLY I  2 58  ? 193.892 128.258 160.016 1.00 92.27  ? 58  GLY c C     1 
ATOM   53898 O  O     . GLY I  2 58  ? 192.739 128.503 160.387 1.00 92.27  ? 58  GLY c O     1 
ATOM   53899 H  H     . GLY I  2 58  ? 196.784 128.998 159.923 1.00 92.27  ? 58  GLY c H     1 
ATOM   53900 H  HA2   . GLY I  2 58  ? 194.948 128.436 161.745 1.00 92.27  ? 58  GLY c HA2   1 
ATOM   53901 H  HA3   . GLY I  2 58  ? 195.000 129.738 160.869 1.00 92.27  ? 58  GLY c HA3   1 
ATOM   53902 N  N     . LYS I  2 59  ? 194.164 127.558 158.918 1.00 92.47  ? 59  LYS c N     1 
ATOM   53903 C  CA    . LYS I  2 59  ? 193.117 127.088 158.018 1.00 92.47  ? 59  LYS c CA    1 
ATOM   53904 C  C     . LYS I  2 59  ? 192.506 125.806 158.571 1.00 92.47  ? 59  LYS c C     1 
ATOM   53905 O  O     . LYS I  2 59  ? 193.183 124.777 158.668 1.00 92.47  ? 59  LYS c O     1 
ATOM   53906 C  CB    . LYS I  2 59  ? 193.685 126.864 156.619 1.00 92.47  ? 59  LYS c CB    1 
ATOM   53907 C  CG    . LYS I  2 59  ? 194.176 128.135 155.948 1.00 92.47  ? 59  LYS c CG    1 
ATOM   53908 C  CD    . LYS I  2 59  ? 194.832 127.844 154.609 1.00 92.47  ? 59  LYS c CD    1 
ATOM   53909 C  CE    . LYS I  2 59  ? 195.308 129.124 153.942 1.00 92.47  ? 59  LYS c CE    1 
ATOM   53910 N  NZ    . LYS I  2 59  ? 196.030 128.857 152.669 1.00 92.47  ? 59  LYS c NZ    1 
ATOM   53911 H  H     . LYS I  2 59  ? 194.958 127.340 158.668 1.00 92.47  ? 59  LYS c H     1 
ATOM   53912 H  HA    . LYS I  2 59  ? 192.423 127.760 157.962 1.00 92.47  ? 59  LYS c HA    1 
ATOM   53913 H  HB2   . LYS I  2 59  ? 194.436 126.253 156.683 1.00 92.47  ? 59  LYS c HB2   1 
ATOM   53914 H  HB3   . LYS I  2 59  ? 192.994 126.479 156.059 1.00 92.47  ? 59  LYS c HB3   1 
ATOM   53915 H  HG2   . LYS I  2 59  ? 193.422 128.726 155.794 1.00 92.47  ? 59  LYS c HG2   1 
ATOM   53916 H  HG3   . LYS I  2 59  ? 194.830 128.567 156.519 1.00 92.47  ? 59  LYS c HG3   1 
ATOM   53917 H  HD2   . LYS I  2 59  ? 195.600 127.268 154.746 1.00 92.47  ? 59  LYS c HD2   1 
ATOM   53918 H  HD3   . LYS I  2 59  ? 194.189 127.415 154.023 1.00 92.47  ? 59  LYS c HD3   1 
ATOM   53919 H  HE2   . LYS I  2 59  ? 194.541 129.683 153.743 1.00 92.47  ? 59  LYS c HE2   1 
ATOM   53920 H  HE3   . LYS I  2 59  ? 195.913 129.588 154.542 1.00 92.47  ? 59  LYS c HE3   1 
ATOM   53921 H  HZ1   . LYS I  2 59  ? 196.275 129.626 152.292 1.00 92.47  ? 59  LYS c HZ1   1 
ATOM   53922 H  HZ2   . LYS I  2 59  ? 195.501 128.415 152.106 1.00 92.47  ? 59  LYS c HZ2   1 
ATOM   53923 H  HZ3   . LYS I  2 59  ? 196.756 128.368 152.829 1.00 92.47  ? 59  LYS c HZ3   1 
ATOM   53924 N  N     . HIS I  2 60  ? 191.227 125.866 158.932 1.00 88.93  ? 60  HIS c N     1 
ATOM   53925 C  CA    . HIS I  2 60  ? 190.504 124.684 159.375 1.00 88.93  ? 60  HIS c CA    1 
ATOM   53926 C  C     . HIS I  2 60  ? 189.946 123.932 158.173 1.00 88.93  ? 60  HIS c C     1 
ATOM   53927 O  O     . HIS I  2 60  ? 189.497 124.539 157.196 1.00 88.93  ? 60  HIS c O     1 
ATOM   53928 C  CB    . HIS I  2 60  ? 189.370 125.075 160.323 1.00 88.93  ? 60  HIS c CB    1 
ATOM   53929 C  CG    . HIS I  2 60  ? 189.837 125.748 161.577 1.00 88.93  ? 60  HIS c CG    1 
ATOM   53930 N  ND1   . HIS I  2 60  ? 189.061 126.653 162.269 1.00 88.93  ? 60  HIS c ND1   1 
ATOM   53931 C  CD2   . HIS I  2 60  ? 190.997 125.642 162.267 1.00 88.93  ? 60  HIS c CD2   1 
ATOM   53932 C  CE1   . HIS I  2 60  ? 189.725 127.079 163.329 1.00 88.93  ? 60  HIS c CE1   1 
ATOM   53933 N  NE2   . HIS I  2 60  ? 190.903 126.481 163.351 1.00 88.93  ? 60  HIS c NE2   1 
ATOM   53934 H  H     . HIS I  2 60  ? 190.755 126.585 158.929 1.00 88.93  ? 60  HIS c H     1 
ATOM   53935 H  HA    . HIS I  2 60  ? 191.109 124.094 159.850 1.00 88.93  ? 60  HIS c HA    1 
ATOM   53936 H  HB2   . HIS I  2 60  ? 188.774 125.685 159.863 1.00 88.93  ? 60  HIS c HB2   1 
ATOM   53937 H  HB3   . HIS I  2 60  ? 188.889 124.274 160.579 1.00 88.93  ? 60  HIS c HB3   1 
ATOM   53938 H  HD1   . HIS I  2 60  ? 188.270 126.903 162.045 1.00 88.93  ? 60  HIS c HD1   1 
ATOM   53939 H  HD2   . HIS I  2 60  ? 191.723 125.104 162.048 1.00 88.93  ? 60  HIS c HD2   1 
ATOM   53940 H  HE1   . HIS I  2 60  ? 189.416 127.694 163.954 1.00 88.93  ? 60  HIS c HE1   1 
ATOM   53941 N  N     . VAL I  2 61  ? 189.978 122.609 158.249 1.00 86.76  ? 61  VAL c N     1 
ATOM   53942 C  CA    . VAL I  2 61  ? 189.544 121.730 157.167 1.00 86.76  ? 61  VAL c CA    1 
ATOM   53943 C  C     . VAL I  2 61  ? 188.177 121.164 157.540 1.00 86.76  ? 61  VAL c C     1 
ATOM   53944 O  O     . VAL I  2 61  ? 188.052 120.509 158.583 1.00 86.76  ? 61  VAL c O     1 
ATOM   53945 C  CB    . VAL I  2 61  ? 190.555 120.600 156.916 1.00 86.76  ? 61  VAL c CB    1 
ATOM   53946 C  CG1   . VAL I  2 61  ? 190.056 119.668 155.817 1.00 86.76  ? 61  VAL c CG1   1 
ATOM   53947 C  CG2   . VAL I  2 61  ? 191.916 121.180 156.558 1.00 86.76  ? 61  VAL c CG2   1 
ATOM   53948 H  H     . VAL I  2 61  ? 190.256 122.180 158.941 1.00 86.76  ? 61  VAL c H     1 
ATOM   53949 H  HA    . VAL I  2 61  ? 189.468 122.249 156.355 1.00 86.76  ? 61  VAL c HA    1 
ATOM   53950 H  HB    . VAL I  2 61  ? 190.653 120.079 157.728 1.00 86.76  ? 61  VAL c HB    1 
ATOM   53951 H  HG11  . VAL I  2 61  ? 190.768 119.056 155.575 1.00 86.76  ? 61  VAL c HG11  1 
ATOM   53952 H  HG12  . VAL I  2 61  ? 189.292 119.168 156.144 1.00 86.76  ? 61  VAL c HG12  1 
ATOM   53953 H  HG13  . VAL I  2 61  ? 189.800 120.198 155.045 1.00 86.76  ? 61  VAL c HG13  1 
ATOM   53954 H  HG21  . VAL I  2 61  ? 191.803 122.107 156.297 1.00 86.76  ? 61  VAL c HG21  1 
ATOM   53955 H  HG22  . VAL I  2 61  ? 192.497 121.122 157.332 1.00 86.76  ? 61  VAL c HG22  1 
ATOM   53956 H  HG23  . VAL I  2 61  ? 192.293 120.675 155.821 1.00 86.76  ? 61  VAL c HG23  1 
ATOM   53957 N  N     . PRO I  2 62  ? 187.135 121.384 156.737 1.00 86.18  ? 62  PRO c N     1 
ATOM   53958 C  CA    . PRO I  2 62  ? 185.831 120.799 157.068 1.00 86.18  ? 62  PRO c CA    1 
ATOM   53959 C  C     . PRO I  2 62  ? 185.904 119.280 157.092 1.00 86.18  ? 62  PRO c C     1 
ATOM   53960 O  O     . PRO I  2 62  ? 186.590 118.659 156.277 1.00 86.18  ? 62  PRO c O     1 
ATOM   53961 C  CB    . PRO I  2 62  ? 184.918 121.309 155.947 1.00 86.18  ? 62  PRO c CB    1 
ATOM   53962 C  CG    . PRO I  2 62  ? 185.832 121.574 154.812 1.00 86.18  ? 62  PRO c CG    1 
ATOM   53963 C  CD    . PRO I  2 62  ? 187.115 122.051 155.424 1.00 86.18  ? 62  PRO c CD    1 
ATOM   53964 H  HA    . PRO I  2 62  ? 185.514 121.128 157.924 1.00 86.18  ? 62  PRO c HA    1 
ATOM   53965 H  HB2   . PRO I  2 62  ? 184.269 120.625 155.716 1.00 86.18  ? 62  PRO c HB2   1 
ATOM   53966 H  HB3   . PRO I  2 62  ? 184.475 122.124 156.230 1.00 86.18  ? 62  PRO c HB3   1 
ATOM   53967 H  HG2   . PRO I  2 62  ? 185.976 120.754 154.313 1.00 86.18  ? 62  PRO c HG2   1 
ATOM   53968 H  HG3   . PRO I  2 62  ? 185.450 122.258 154.240 1.00 86.18  ? 62  PRO c HG3   1 
ATOM   53969 H  HD2   . PRO I  2 62  ? 187.869 121.760 154.889 1.00 86.18  ? 62  PRO c HD2   1 
ATOM   53970 H  HD3   . PRO I  2 62  ? 187.102 123.014 155.532 1.00 86.18  ? 62  PRO c HD3   1 
ATOM   53971 N  N     . ARG I  2 63  ? 185.186 118.684 158.039 1.00 88.04  ? 63  ARG c N     1 
ATOM   53972 C  CA    . ARG I  2 63  ? 185.190 117.234 158.216 1.00 88.04  ? 63  ARG c CA    1 
ATOM   53973 C  C     . ARG I  2 63  ? 183.999 116.624 157.478 1.00 88.04  ? 63  ARG c C     1 
ATOM   53974 O  O     . ARG I  2 63  ? 183.016 116.172 158.067 1.00 88.04  ? 63  ARG c O     1 
ATOM   53975 C  CB    . ARG I  2 63  ? 185.174 116.885 159.702 1.00 88.04  ? 63  ARG c CB    1 
ATOM   53976 C  CG    . ARG I  2 63  ? 185.294 115.398 159.994 1.00 88.04  ? 63  ARG c CG    1 
ATOM   53977 C  CD    . ARG I  2 63  ? 185.200 115.108 161.485 1.00 88.04  ? 63  ARG c CD    1 
ATOM   53978 N  NE    . ARG I  2 63  ? 186.358 115.600 162.222 1.00 88.04  ? 63  ARG c NE    1 
ATOM   53979 C  CZ    . ARG I  2 63  ? 186.456 116.809 162.761 1.00 88.04  ? 63  ARG c CZ    1 
ATOM   53980 N  NH1   . ARG I  2 63  ? 185.479 117.696 162.658 1.00 88.04  ? 63  ARG c NH1   1 
ATOM   53981 N  NH2   . ARG I  2 63  ? 187.562 117.135 163.423 1.00 88.04  ? 63  ARG c NH2   1 
ATOM   53982 H  H     . ARG I  2 63  ? 184.684 119.102 158.599 1.00 88.04  ? 63  ARG c H     1 
ATOM   53983 H  HA    . ARG I  2 63  ? 186.001 116.869 157.830 1.00 88.04  ? 63  ARG c HA    1 
ATOM   53984 H  HB2   . ARG I  2 63  ? 185.919 117.332 160.131 1.00 88.04  ? 63  ARG c HB2   1 
ATOM   53985 H  HB3   . ARG I  2 63  ? 184.339 117.195 160.085 1.00 88.04  ? 63  ARG c HB3   1 
ATOM   53986 H  HG2   . ARG I  2 63  ? 184.578 114.922 159.546 1.00 88.04  ? 63  ARG c HG2   1 
ATOM   53987 H  HG3   . ARG I  2 63  ? 186.155 115.081 159.679 1.00 88.04  ? 63  ARG c HG3   1 
ATOM   53988 H  HD2   . ARG I  2 63  ? 184.403 115.529 161.843 1.00 88.04  ? 63  ARG c HD2   1 
ATOM   53989 H  HD3   . ARG I  2 63  ? 185.151 114.148 161.615 1.00 88.04  ? 63  ARG c HD3   1 
ATOM   53990 H  HE    . ARG I  2 63  ? 187.039 115.080 162.287 1.00 88.04  ? 63  ARG c HE    1 
ATOM   53991 H  HH11  . ARG I  2 63  ? 184.758 117.502 162.233 1.00 88.04  ? 63  ARG c HH11  1 
ATOM   53992 H  HH12  . ARG I  2 63  ? 185.568 118.473 163.016 1.00 88.04  ? 63  ARG c HH12  1 
ATOM   53993 H  HH21  . ARG I  2 63  ? 188.202 116.566 163.497 1.00 88.04  ? 63  ARG c HH21  1 
ATOM   53994 H  HH22  . ARG I  2 63  ? 187.638 117.915 163.777 1.00 88.04  ? 63  ARG c HH22  1 
ATOM   53995 N  N     . ALA I  2 64  ? 184.109 116.622 156.152 1.00 85.14  ? 64  ALA c N     1 
ATOM   53996 C  CA    . ALA I  2 64  ? 183.070 116.067 155.298 1.00 85.14  ? 64  ALA c CA    1 
ATOM   53997 C  C     . ALA I  2 64  ? 183.700 115.541 154.019 1.00 85.14  ? 64  ALA c C     1 
ATOM   53998 O  O     . ALA I  2 64  ? 184.817 115.913 153.652 1.00 85.14  ? 64  ALA c O     1 
ATOM   53999 C  CB    . ALA I  2 64  ? 181.993 117.106 154.973 1.00 85.14  ? 64  ALA c CB    1 
ATOM   54000 H  H     . ALA I  2 64  ? 184.782 116.941 155.722 1.00 85.14  ? 64  ALA c H     1 
ATOM   54001 H  HA    . ALA I  2 64  ? 182.644 115.326 155.755 1.00 85.14  ? 64  ALA c HA    1 
ATOM   54002 H  HB1   . ALA I  2 64  ? 182.415 117.909 154.630 1.00 85.14  ? 64  ALA c HB1   1 
ATOM   54003 H  HB2   . ALA I  2 64  ? 181.507 117.304 155.785 1.00 85.14  ? 64  ALA c HB2   1 
ATOM   54004 H  HB3   . ALA I  2 64  ? 181.387 116.737 154.311 1.00 85.14  ? 64  ALA c HB3   1 
ATOM   54005 N  N     . VAL I  2 65  ? 182.962 114.664 153.344 1.00 84.06  ? 65  VAL c N     1 
ATOM   54006 C  CA    . VAL I  2 65  ? 183.397 114.049 152.097 1.00 84.06  ? 65  VAL c CA    1 
ATOM   54007 C  C     . VAL I  2 65  ? 182.306 114.251 151.056 1.00 84.06  ? 65  VAL c C     1 
ATOM   54008 O  O     . VAL I  2 65  ? 181.114 114.129 151.359 1.00 84.06  ? 65  VAL c O     1 
ATOM   54009 C  CB    . VAL I  2 65  ? 183.709 112.548 152.277 1.00 84.06  ? 65  VAL c CB    1 
ATOM   54010 C  CG1   . VAL I  2 65  ? 182.489 111.808 152.806 1.00 84.06  ? 65  VAL c CG1   1 
ATOM   54011 C  CG2   . VAL I  2 65  ? 184.183 111.940 150.964 1.00 84.06  ? 65  VAL c CG2   1 
ATOM   54012 H  H     . VAL I  2 65  ? 182.182 114.404 153.597 1.00 84.06  ? 65  VAL c H     1 
ATOM   54013 H  HA    . VAL I  2 65  ? 184.201 114.491 151.784 1.00 84.06  ? 65  VAL c HA    1 
ATOM   54014 H  HB    . VAL I  2 65  ? 184.422 112.452 152.927 1.00 84.06  ? 65  VAL c HB    1 
ATOM   54015 H  HG11  . VAL I  2 65  ? 182.727 110.881 152.962 1.00 84.06  ? 65  VAL c HG11  1 
ATOM   54016 H  HG12  . VAL I  2 65  ? 182.205 112.219 153.637 1.00 84.06  ? 65  VAL c HG12  1 
ATOM   54017 H  HG13  . VAL I  2 65  ? 181.778 111.859 152.151 1.00 84.06  ? 65  VAL c HG13  1 
ATOM   54018 H  HG21  . VAL I  2 65  ? 184.893 112.490 150.599 1.00 84.06  ? 65  VAL c HG21  1 
ATOM   54019 H  HG22  . VAL I  2 65  ? 183.439 111.904 150.342 1.00 84.06  ? 65  VAL c HG22  1 
ATOM   54020 H  HG23  . VAL I  2 65  ? 184.511 111.043 151.133 1.00 84.06  ? 65  VAL c HG23  1 
ATOM   54021 N  N     . PHE I  2 66  ? 182.716 114.566 149.830 1.00 84.23  ? 66  PHE c N     1 
ATOM   54022 C  CA    . PHE I  2 66  ? 181.802 114.775 148.716 1.00 84.23  ? 66  PHE c CA    1 
ATOM   54023 C  C     . PHE I  2 66  ? 182.104 113.760 147.625 1.00 84.23  ? 66  PHE c C     1 
ATOM   54024 O  O     . PHE I  2 66  ? 183.252 113.641 147.182 1.00 84.23  ? 66  PHE c O     1 
ATOM   54025 C  CB    . PHE I  2 66  ? 181.922 116.199 148.168 1.00 84.23  ? 66  PHE c CB    1 
ATOM   54026 C  CG    . PHE I  2 66  ? 181.127 117.213 148.939 1.00 84.23  ? 66  PHE c CG    1 
ATOM   54027 C  CD1   . PHE I  2 66  ? 181.452 117.522 150.248 1.00 84.23  ? 66  PHE c CD1   1 
ATOM   54028 C  CD2   . PHE I  2 66  ? 180.057 117.861 148.349 1.00 84.23  ? 66  PHE c CD2   1 
ATOM   54029 C  CE1   . PHE I  2 66  ? 180.719 118.457 150.955 1.00 84.23  ? 66  PHE c CE1   1 
ATOM   54030 C  CE2   . PHE I  2 66  ? 179.321 118.796 149.050 1.00 84.23  ? 66  PHE c CE2   1 
ATOM   54031 C  CZ    . PHE I  2 66  ? 179.653 119.094 150.355 1.00 84.23  ? 66  PHE c CZ    1 
ATOM   54032 H  H     . PHE I  2 66  ? 183.543 114.667 149.616 1.00 84.23  ? 66  PHE c H     1 
ATOM   54033 H  HA    . PHE I  2 66  ? 180.889 114.640 149.015 1.00 84.23  ? 66  PHE c HA    1 
ATOM   54034 H  HB2   . PHE I  2 66  ? 182.853 116.466 148.198 1.00 84.23  ? 66  PHE c HB2   1 
ATOM   54035 H  HB3   . PHE I  2 66  ? 181.606 116.207 147.252 1.00 84.23  ? 66  PHE c HB3   1 
ATOM   54036 H  HD1   . PHE I  2 66  ? 182.169 117.095 150.657 1.00 84.23  ? 66  PHE c HD1   1 
ATOM   54037 H  HD2   . PHE I  2 66  ? 179.829 117.663 147.469 1.00 84.23  ? 66  PHE c HD2   1 
ATOM   54038 H  HE1   . PHE I  2 66  ? 180.944 118.657 151.835 1.00 84.23  ? 66  PHE c HE1   1 
ATOM   54039 H  HE2   . PHE I  2 66  ? 178.603 119.225 148.643 1.00 84.23  ? 66  PHE c HE2   1 
ATOM   54040 H  HZ    . PHE I  2 66  ? 179.159 119.724 150.828 1.00 84.23  ? 66  PHE c HZ    1 
ATOM   54041 N  N     . VAL I  2 67  ? 181.076 113.031 147.197 1.00 85.43  ? 67  VAL c N     1 
ATOM   54042 C  CA    . VAL I  2 67  ? 181.197 112.020 146.154 1.00 85.43  ? 67  VAL c CA    1 
ATOM   54043 C  C     . VAL I  2 67  ? 180.097 112.256 145.130 1.00 85.43  ? 67  VAL c C     1 
ATOM   54044 O  O     . VAL I  2 67  ? 178.931 112.443 145.497 1.00 85.43  ? 67  VAL c O     1 
ATOM   54045 C  CB    . VAL I  2 67  ? 181.109 110.591 146.723 1.00 85.43  ? 67  VAL c CB    1 
ATOM   54046 C  CG1   . VAL I  2 67  ? 179.769 110.365 147.412 1.00 85.43  ? 67  VAL c CG1   1 
ATOM   54047 C  CG2   . VAL I  2 67  ? 181.330 109.563 145.620 1.00 85.43  ? 67  VAL c CG2   1 
ATOM   54048 H  H     . VAL I  2 67  ? 180.277 113.108 147.506 1.00 85.43  ? 67  VAL c H     1 
ATOM   54049 H  HA    . VAL I  2 67  ? 182.053 112.117 145.710 1.00 85.43  ? 67  VAL c HA    1 
ATOM   54050 H  HB    . VAL I  2 67  ? 181.807 110.473 147.385 1.00 85.43  ? 67  VAL c HB    1 
ATOM   54051 H  HG11  . VAL I  2 67  ? 179.603 111.093 148.031 1.00 85.43  ? 67  VAL c HG11  1 
ATOM   54052 H  HG12  . VAL I  2 67  ? 179.801 109.524 147.894 1.00 85.43  ? 67  VAL c HG12  1 
ATOM   54053 H  HG13  . VAL I  2 67  ? 179.066 110.334 146.744 1.00 85.43  ? 67  VAL c HG13  1 
ATOM   54054 H  HG21  . VAL I  2 67  ? 181.613 110.019 144.812 1.00 85.43  ? 67  VAL c HG21  1 
ATOM   54055 H  HG22  . VAL I  2 67  ? 182.017 108.940 145.904 1.00 85.43  ? 67  VAL c HG22  1 
ATOM   54056 H  HG23  . VAL I  2 67  ? 180.501 109.086 145.457 1.00 85.43  ? 67  VAL c HG23  1 
ATOM   54057 N  N     . ASP I  2 68  ? 180.467 112.252 143.852 1.00 86.39  ? 68  ASP c N     1 
ATOM   54058 C  CA    . ASP I  2 68  ? 179.491 112.394 142.776 1.00 86.39  ? 68  ASP c CA    1 
ATOM   54059 C  C     . ASP I  2 68  ? 180.095 111.806 141.512 1.00 86.39  ? 68  ASP c C     1 
ATOM   54060 O  O     . ASP I  2 68  ? 181.147 112.268 141.058 1.00 86.39  ? 68  ASP c O     1 
ATOM   54061 C  CB    . ASP I  2 68  ? 179.110 113.859 142.570 1.00 86.39  ? 68  ASP c CB    1 
ATOM   54062 C  CG    . ASP I  2 68  ? 177.867 114.023 141.721 1.00 86.39  ? 68  ASP c CG    1 
ATOM   54063 O  OD1   . ASP I  2 68  ? 177.293 112.996 141.301 1.00 86.39  ? 68  ASP c OD1   1 
ATOM   54064 O  OD2   . ASP I  2 68  ? 177.462 115.177 141.472 1.00 86.39  ? 68  ASP c OD2   1 
ATOM   54065 H  H     . ASP I  2 68  ? 181.280 112.169 143.581 1.00 86.39  ? 68  ASP c H     1 
ATOM   54066 H  HA    . ASP I  2 68  ? 178.690 111.895 142.997 1.00 86.39  ? 68  ASP c HA    1 
ATOM   54067 H  HB2   . ASP I  2 68  ? 178.938 114.264 143.434 1.00 86.39  ? 68  ASP c HB2   1 
ATOM   54068 H  HB3   . ASP I  2 68  ? 179.840 114.318 142.127 1.00 86.39  ? 68  ASP c HB3   1 
ATOM   54069 N  N     . LEU I  2 69  ? 179.435 110.795 140.946 1.00 86.11  ? 69  LEU c N     1 
ATOM   54070 C  CA    . LEU I  2 69  ? 179.962 110.133 139.760 1.00 86.11  ? 69  LEU c CA    1 
ATOM   54071 C  C     . LEU I  2 69  ? 180.068 111.075 138.569 1.00 86.11  ? 69  LEU c C     1 
ATOM   54072 O  O     . LEU I  2 69  ? 180.868 110.818 137.663 1.00 86.11  ? 69  LEU c O     1 
ATOM   54073 C  CB    . LEU I  2 69  ? 179.088 108.931 139.399 1.00 86.11  ? 69  LEU c CB    1 
ATOM   54074 C  CG    . LEU I  2 69  ? 179.328 107.660 140.219 1.00 86.11  ? 69  LEU c CG    1 
ATOM   54075 C  CD1   . LEU I  2 69  ? 179.170 107.927 141.707 1.00 86.11  ? 69  LEU c CD1   1 
ATOM   54076 C  CD2   . LEU I  2 69  ? 178.387 106.555 139.769 1.00 86.11  ? 69  LEU c CD2   1 
ATOM   54077 H  H     . LEU I  2 69  ? 178.686 110.478 141.227 1.00 86.11  ? 69  LEU c H     1 
ATOM   54078 H  HA    . LEU I  2 69  ? 180.852 109.802 139.956 1.00 86.11  ? 69  LEU c HA    1 
ATOM   54079 H  HB2   . LEU I  2 69  ? 178.159 109.181 139.517 1.00 86.11  ? 69  LEU c HB2   1 
ATOM   54080 H  HB3   . LEU I  2 69  ? 179.246 108.707 138.469 1.00 86.11  ? 69  LEU c HB3   1 
ATOM   54081 H  HG    . LEU I  2 69  ? 180.237 107.358 140.066 1.00 86.11  ? 69  LEU c HG    1 
ATOM   54082 H  HD11  . LEU I  2 69  ? 179.161 107.081 142.181 1.00 86.11  ? 69  LEU c HD11  1 
ATOM   54083 H  HD12  . LEU I  2 69  ? 178.336 108.400 141.855 1.00 86.11  ? 69  LEU c HD12  1 
ATOM   54084 H  HD13  . LEU I  2 69  ? 179.915 108.469 142.010 1.00 86.11  ? 69  LEU c HD13  1 
ATOM   54085 H  HD21  . LEU I  2 69  ? 178.582 105.750 140.274 1.00 86.11  ? 69  LEU c HD21  1 
ATOM   54086 H  HD22  . LEU I  2 69  ? 177.472 106.834 139.931 1.00 86.11  ? 69  LEU c HD22  1 
ATOM   54087 H  HD23  . LEU I  2 69  ? 178.521 106.393 138.822 1.00 86.11  ? 69  LEU c HD23  1 
ATOM   54088 N  N     . GLU I  2 70  ? 179.288 112.152 138.548 1.00 86.79  ? 70  GLU c N     1 
ATOM   54089 C  CA    . GLU I  2 70  ? 179.361 113.145 137.484 1.00 86.79  ? 70  GLU c CA    1 
ATOM   54090 C  C     . GLU I  2 70  ? 180.299 114.265 137.922 1.00 86.79  ? 70  GLU c C     1 
ATOM   54091 O  O     . GLU I  2 70  ? 180.068 114.913 138.949 1.00 86.79  ? 70  GLU c O     1 
ATOM   54092 C  CB    . GLU I  2 70  ? 177.970 113.687 137.153 1.00 86.79  ? 70  GLU c CB    1 
ATOM   54093 C  CG    . GLU I  2 70  ? 177.335 114.494 138.275 1.00 86.79  ? 70  GLU c CG    1 
ATOM   54094 C  CD    . GLU I  2 70  ? 175.819 114.533 138.202 1.00 86.79  ? 70  GLU c CD    1 
ATOM   54095 O  OE1   . GLU I  2 70  ? 175.188 113.462 138.318 1.00 86.79  ? 70  GLU c OE1   1 
ATOM   54096 O  OE2   . GLU I  2 70  ? 175.256 115.635 138.032 1.00 86.79  ? 70  GLU c OE2   1 
ATOM   54097 H  H     . GLU I  2 70  ? 178.700 112.331 139.149 1.00 86.79  ? 70  GLU c H     1 
ATOM   54098 H  HA    . GLU I  2 70  ? 179.728 112.736 136.684 1.00 86.79  ? 70  GLU c HA    1 
ATOM   54099 H  HB2   . GLU I  2 70  ? 178.042 114.267 136.379 1.00 86.79  ? 70  GLU c HB2   1 
ATOM   54100 H  HB3   . GLU I  2 70  ? 177.383 112.943 136.950 1.00 86.79  ? 70  GLU c HB3   1 
ATOM   54101 H  HG2   . GLU I  2 70  ? 177.587 114.101 139.123 1.00 86.79  ? 70  GLU c HG2   1 
ATOM   54102 H  HG3   . GLU I  2 70  ? 177.660 115.405 138.222 1.00 86.79  ? 70  GLU c HG3   1 
ATOM   54103 N  N     . GLN I  2 71  ? 181.359 114.487 137.142 1.00 84.52  ? 71  GLN c N     1 
ATOM   54104 C  CA    . GLN I  2 71  ? 182.375 115.468 137.505 1.00 84.52  ? 71  GLN c CA    1 
ATOM   54105 C  C     . GLN I  2 71  ? 181.830 116.890 137.549 1.00 84.52  ? 71  GLN c C     1 
ATOM   54106 O  O     . GLN I  2 71  ? 182.442 117.756 138.183 1.00 84.52  ? 71  GLN c O     1 
ATOM   54107 C  CB    . GLN I  2 71  ? 183.541 115.377 136.513 1.00 84.52  ? 71  GLN c CB    1 
ATOM   54108 C  CG    . GLN I  2 71  ? 184.466 116.593 136.456 1.00 84.52  ? 71  GLN c CG    1 
ATOM   54109 C  CD    . GLN I  2 71  ? 185.126 116.902 137.785 1.00 84.52  ? 71  GLN c CD    1 
ATOM   54110 O  OE1   . GLN I  2 71  ? 184.982 116.155 138.752 1.00 84.52  ? 71  GLN c OE1   1 
ATOM   54111 N  NE2   . GLN I  2 71  ? 185.856 118.011 137.839 1.00 84.52  ? 71  GLN c NE2   1 
ATOM   54112 H  H     . GLN I  2 71  ? 181.511 114.080 136.400 1.00 84.52  ? 71  GLN c H     1 
ATOM   54113 H  HA    . GLN I  2 71  ? 182.716 115.252 138.387 1.00 84.52  ? 71  GLN c HA    1 
ATOM   54114 H  HB2   . GLN I  2 71  ? 184.084 114.610 136.752 1.00 84.52  ? 71  GLN c HB2   1 
ATOM   54115 H  HB3   . GLN I  2 71  ? 183.175 115.248 135.624 1.00 84.52  ? 71  GLN c HB3   1 
ATOM   54116 H  HG2   . GLN I  2 71  ? 185.172 116.412 135.816 1.00 84.52  ? 71  GLN c HG2   1 
ATOM   54117 H  HG3   . GLN I  2 71  ? 183.966 117.374 136.174 1.00 84.52  ? 71  GLN c HG3   1 
ATOM   54118 H  HE21  . GLN I  2 71  ? 186.251 118.232 138.570 1.00 84.52  ? 71  GLN c HE21  1 
ATOM   54119 H  HE22  . GLN I  2 71  ? 185.933 118.509 137.141 1.00 84.52  ? 71  GLN c HE22  1 
ATOM   54120 N  N     . THR I  2 72  ? 180.692 117.151 136.905 1.00 84.01  ? 72  THR c N     1 
ATOM   54121 C  CA    . THR I  2 72  ? 180.251 118.529 136.718 1.00 84.01  ? 72  THR c CA    1 
ATOM   54122 C  C     . THR I  2 72  ? 179.936 119.210 138.047 1.00 84.01  ? 72  THR c C     1 
ATOM   54123 O  O     . THR I  2 72  ? 180.354 120.350 138.282 1.00 84.01  ? 72  THR c O     1 
ATOM   54124 C  CB    . THR I  2 72  ? 179.035 118.570 135.787 1.00 84.01  ? 72  THR c CB    1 
ATOM   54125 O  OG1   . THR I  2 72  ? 178.630 119.930 135.581 1.00 84.01  ? 72  THR c OG1   1 
ATOM   54126 C  CG2   . THR I  2 72  ? 177.868 117.778 136.367 1.00 84.01  ? 72  THR c CG2   1 
ATOM   54127 H  H     . THR I  2 72  ? 180.172 116.557 136.567 1.00 84.01  ? 72  THR c H     1 
ATOM   54128 H  HA    . THR I  2 72  ? 180.968 119.025 136.299 1.00 84.01  ? 72  THR c HA    1 
ATOM   54129 H  HB    . THR I  2 72  ? 179.274 118.175 134.935 1.00 84.01  ? 72  THR c HB    1 
ATOM   54130 H  HG1   . THR I  2 72  ? 178.382 120.272 136.307 1.00 84.01  ? 72  THR c HG1   1 
ATOM   54131 H  HG21  . THR I  2 72  ? 178.161 116.894 136.634 1.00 84.01  ? 72  THR c HG21  1 
ATOM   54132 H  HG22  . THR I  2 72  ? 177.503 118.236 137.139 1.00 84.01  ? 72  THR c HG22  1 
ATOM   54133 H  HG23  . THR I  2 72  ? 177.169 117.687 135.700 1.00 84.01  ? 72  THR c HG23  1 
ATOM   54134 N  N     . VAL I  2 73  ? 179.208 118.531 138.935 1.00 85.21  ? 73  VAL c N     1 
ATOM   54135 C  CA    . VAL I  2 73  ? 178.714 119.195 140.138 1.00 85.21  ? 73  VAL c CA    1 
ATOM   54136 C  C     . VAL I  2 73  ? 179.868 119.545 141.071 1.00 85.21  ? 73  VAL c C     1 
ATOM   54137 O  O     . VAL I  2 73  ? 179.976 120.679 141.551 1.00 85.21  ? 73  VAL c O     1 
ATOM   54138 C  CB    . VAL I  2 73  ? 177.664 118.318 140.845 1.00 85.21  ? 73  VAL c CB    1 
ATOM   54139 C  CG1   . VAL I  2 73  ? 177.021 119.083 141.993 1.00 85.21  ? 73  VAL c CG1   1 
ATOM   54140 C  CG2   . VAL I  2 73  ? 176.606 117.852 139.857 1.00 85.21  ? 73  VAL c CG2   1 
ATOM   54141 H  H     . VAL I  2 73  ? 178.994 117.701 138.866 1.00 85.21  ? 73  VAL c H     1 
ATOM   54142 H  HA    . VAL I  2 73  ? 178.282 120.024 139.881 1.00 85.21  ? 73  VAL c HA    1 
ATOM   54143 H  HB    . VAL I  2 73  ? 178.102 117.536 141.212 1.00 85.21  ? 73  VAL c HB    1 
ATOM   54144 H  HG11  . VAL I  2 73  ? 177.709 119.358 142.617 1.00 85.21  ? 73  VAL c HG11  1 
ATOM   54145 H  HG12  . VAL I  2 73  ? 176.381 118.505 142.438 1.00 85.21  ? 73  VAL c HG12  1 
ATOM   54146 H  HG13  . VAL I  2 73  ? 176.568 119.864 141.637 1.00 85.21  ? 73  VAL c HG13  1 
ATOM   54147 H  HG21  . VAL I  2 73  ? 175.879 117.437 140.347 1.00 85.21  ? 73  VAL c HG21  1 
ATOM   54148 H  HG22  . VAL I  2 73  ? 176.276 118.618 139.361 1.00 85.21  ? 73  VAL c HG22  1 
ATOM   54149 H  HG23  . VAL I  2 73  ? 177.001 117.211 139.248 1.00 85.21  ? 73  VAL c HG23  1 
ATOM   54150 N  N     . ILE I  2 74  ? 180.746 118.578 141.342 1.00 84.68  ? 74  ILE c N     1 
ATOM   54151 C  CA    . ILE I  2 74  ? 181.873 118.842 142.231 1.00 84.68  ? 74  ILE c CA    1 
ATOM   54152 C  C     . ILE I  2 74  ? 182.846 119.821 141.590 1.00 84.68  ? 74  ILE c C     1 
ATOM   54153 O  O     . ILE I  2 74  ? 183.511 120.594 142.290 1.00 84.68  ? 74  ILE c O     1 
ATOM   54154 C  CB    . ILE I  2 74  ? 182.567 117.525 142.618 1.00 84.68  ? 74  ILE c CB    1 
ATOM   54155 C  CG1   . ILE I  2 74  ? 181.654 116.703 143.533 1.00 84.68  ? 74  ILE c CG1   1 
ATOM   54156 C  CG2   . ILE I  2 74  ? 183.907 117.808 143.293 1.00 84.68  ? 74  ILE c CG2   1 
ATOM   54157 C  CD1   . ILE I  2 74  ? 182.099 115.268 143.741 1.00 84.68  ? 74  ILE c CD1   1 
ATOM   54158 H  H     . ILE I  2 74  ? 180.712 117.777 141.033 1.00 84.68  ? 74  ILE c H     1 
ATOM   54159 H  HA    . ILE I  2 74  ? 181.540 119.251 143.044 1.00 84.68  ? 74  ILE c HA    1 
ATOM   54160 H  HB    . ILE I  2 74  ? 182.729 117.019 141.808 1.00 84.68  ? 74  ILE c HB    1 
ATOM   54161 H  HG12  . ILE I  2 74  ? 181.623 117.130 144.403 1.00 84.68  ? 74  ILE c HG12  1 
ATOM   54162 H  HG13  . ILE I  2 74  ? 180.765 116.682 143.147 1.00 84.68  ? 74  ILE c HG13  1 
ATOM   54163 H  HG21  . ILE I  2 74  ? 184.210 117.012 143.754 1.00 84.68  ? 74  ILE c HG21  1 
ATOM   54164 H  HG22  . ILE I  2 74  ? 183.792 118.532 143.927 1.00 84.68  ? 74  ILE c HG22  1 
ATOM   54165 H  HG23  . ILE I  2 74  ? 184.556 118.061 142.618 1.00 84.68  ? 74  ILE c HG23  1 
ATOM   54166 H  HD11  . ILE I  2 74  ? 181.474 114.831 144.341 1.00 84.68  ? 74  ILE c HD11  1 
ATOM   54167 H  HD12  . ILE I  2 74  ? 182.105 114.813 142.885 1.00 84.68  ? 74  ILE c HD12  1 
ATOM   54168 H  HD13  . ILE I  2 74  ? 182.987 115.259 144.128 1.00 84.68  ? 74  ILE c HD13  1 
ATOM   54169 N  N     . GLY I  2 75  ? 182.952 119.809 140.260 1.00 83.74  ? 75  GLY c N     1 
ATOM   54170 C  CA    . GLY I  2 75  ? 183.830 120.757 139.595 1.00 83.74  ? 75  GLY c CA    1 
ATOM   54171 C  C     . GLY I  2 75  ? 183.459 122.196 139.894 1.00 83.74  ? 75  GLY c C     1 
ATOM   54172 O  O     . GLY I  2 75  ? 184.332 123.054 140.047 1.00 83.74  ? 75  GLY c O     1 
ATOM   54173 H  H     . GLY I  2 75  ? 182.538 119.270 139.735 1.00 83.74  ? 75  GLY c H     1 
ATOM   54174 H  HA2   . GLY I  2 75  ? 184.743 120.611 139.884 1.00 83.74  ? 75  GLY c HA2   1 
ATOM   54175 H  HA3   . GLY I  2 75  ? 183.786 120.622 138.636 1.00 83.74  ? 75  GLY c HA3   1 
ATOM   54176 N  N     . GLU I  2 76  ? 182.158 122.481 139.981 1.00 85.14  ? 76  GLU c N     1 
ATOM   54177 C  CA    . GLU I  2 76  ? 181.719 123.823 140.346 1.00 85.14  ? 76  GLU c CA    1 
ATOM   54178 C  C     . GLU I  2 76  ? 182.217 124.197 141.737 1.00 85.14  ? 76  GLU c C     1 
ATOM   54179 O  O     . GLU I  2 76  ? 182.713 125.308 141.956 1.00 85.14  ? 76  GLU c O     1 
ATOM   54180 C  CB    . GLU I  2 76  ? 180.194 123.910 140.278 1.00 85.14  ? 76  GLU c CB    1 
ATOM   54181 C  CG    . GLU I  2 76  ? 179.613 123.576 138.913 1.00 85.14  ? 76  GLU c CG    1 
ATOM   54182 C  CD    . GLU I  2 76  ? 178.097 123.615 138.898 1.00 85.14  ? 76  GLU c CD    1 
ATOM   54183 O  OE1   . GLU I  2 76  ? 177.509 124.284 139.774 1.00 85.14  ? 76  GLU c OE1   1 
ATOM   54184 O  OE2   . GLU I  2 76  ? 177.493 122.971 138.015 1.00 85.14  ? 76  GLU c OE2   1 
ATOM   54185 H  H     . GLU I  2 76  ? 181.521 121.922 139.834 1.00 85.14  ? 76  GLU c H     1 
ATOM   54186 H  HA    . GLU I  2 76  ? 182.086 124.461 139.715 1.00 85.14  ? 76  GLU c HA    1 
ATOM   54187 H  HB2   . GLU I  2 76  ? 179.819 123.286 140.919 1.00 85.14  ? 76  GLU c HB2   1 
ATOM   54188 H  HB3   . GLU I  2 76  ? 179.923 124.814 140.502 1.00 85.14  ? 76  GLU c HB3   1 
ATOM   54189 H  HG2   . GLU I  2 76  ? 179.935 124.223 138.266 1.00 85.14  ? 76  GLU c HG2   1 
ATOM   54190 H  HG3   . GLU I  2 76  ? 179.892 122.684 138.658 1.00 85.14  ? 76  GLU c HG3   1 
ATOM   54191 N  N     . ILE I  2 77  ? 182.088 123.277 142.695 1.00 84.88  ? 77  ILE c N     1 
ATOM   54192 C  CA    . ILE I  2 77  ? 182.626 123.516 144.032 1.00 84.88  ? 77  ILE c CA    1 
ATOM   54193 C  C     . ILE I  2 77  ? 184.146 123.589 143.981 1.00 84.88  ? 77  ILE c C     1 
ATOM   54194 O  O     . ILE I  2 77  ? 184.766 124.477 144.578 1.00 84.88  ? 77  ILE c O     1 
ATOM   54195 C  CB    . ILE I  2 77  ? 182.151 122.423 145.007 1.00 84.88  ? 77  ILE c CB    1 
ATOM   54196 C  CG1   . ILE I  2 77  ? 180.624 122.425 145.116 1.00 84.88  ? 77  ILE c CG1   1 
ATOM   54197 C  CG2   . ILE I  2 77  ? 182.795 122.619 146.377 1.00 84.88  ? 77  ILE c CG2   1 
ATOM   54198 C  CD1   . ILE I  2 77  ? 180.063 121.229 145.857 1.00 84.88  ? 77  ILE c CD1   1 
ATOM   54199 H  H     . ILE I  2 77  ? 181.696 122.518 142.598 1.00 84.88  ? 77  ILE c H     1 
ATOM   54200 H  HA    . ILE I  2 77  ? 182.298 124.369 144.357 1.00 84.88  ? 77  ILE c HA    1 
ATOM   54201 H  HB    . ILE I  2 77  ? 182.431 121.563 144.658 1.00 84.88  ? 77  ILE c HB    1 
ATOM   54202 H  HG12  . ILE I  2 77  ? 180.345 123.224 145.590 1.00 84.88  ? 77  ILE c HG12  1 
ATOM   54203 H  HG13  . ILE I  2 77  ? 180.243 122.424 144.224 1.00 84.88  ? 77  ILE c HG13  1 
ATOM   54204 H  HG21  . ILE I  2 77  ? 182.350 122.051 147.026 1.00 84.88  ? 77  ILE c HG21  1 
ATOM   54205 H  HG22  . ILE I  2 77  ? 182.705 123.549 146.637 1.00 84.88  ? 77  ILE c HG22  1 
ATOM   54206 H  HG23  . ILE I  2 77  ? 183.733 122.380 146.324 1.00 84.88  ? 77  ILE c HG23  1 
ATOM   54207 H  HD11  . ILE I  2 77  ? 179.103 121.197 145.723 1.00 84.88  ? 77  ILE c HD11  1 
ATOM   54208 H  HD12  . ILE I  2 77  ? 180.262 121.317 146.802 1.00 84.88  ? 77  ILE c HD12  1 
ATOM   54209 H  HD13  . ILE I  2 77  ? 180.472 120.422 145.505 1.00 84.88  ? 77  ILE c HD13  1 
ATOM   54210 N  N     . ARG I  2 78  ? 184.768 122.654 143.260 1.00 83.62  ? 78  ARG c N     1 
ATOM   54211 C  CA    . ARG I  2 78  ? 186.224 122.602 143.202 1.00 83.62  ? 78  ARG c CA    1 
ATOM   54212 C  C     . ARG I  2 78  ? 186.817 123.825 142.518 1.00 83.62  ? 78  ARG c C     1 
ATOM   54213 O  O     . ARG I  2 78  ? 188.011 124.096 142.687 1.00 83.62  ? 78  ARG c O     1 
ATOM   54214 C  CB    . ARG I  2 78  ? 186.666 121.327 142.481 1.00 83.62  ? 78  ARG c CB    1 
ATOM   54215 C  CG    . ARG I  2 78  ? 188.164 121.087 142.501 1.00 83.62  ? 78  ARG c CG    1 
ATOM   54216 C  CD    . ARG I  2 78  ? 188.480 119.614 142.710 1.00 83.62  ? 78  ARG c CD    1 
ATOM   54217 N  NE    . ARG I  2 78  ? 187.880 118.770 141.685 1.00 83.62  ? 78  ARG c NE    1 
ATOM   54218 C  CZ    . ARG I  2 78  ? 187.867 117.444 141.719 1.00 83.62  ? 78  ARG c CZ    1 
ATOM   54219 N  NH1   . ARG I  2 78  ? 188.409 116.772 142.722 1.00 83.62  ? 78  ARG c NH1   1 
ATOM   54220 N  NH2   . ARG I  2 78  ? 187.294 116.775 140.723 1.00 83.62  ? 78  ARG c NH2   1 
ATOM   54221 H  H     . ARG I  2 78  ? 184.371 122.044 142.802 1.00 83.62  ? 78  ARG c H     1 
ATOM   54222 H  HA    . ARG I  2 78  ? 186.572 122.568 144.106 1.00 83.62  ? 78  ARG c HA    1 
ATOM   54223 H  HB2   . ARG I  2 78  ? 186.240 120.566 142.904 1.00 83.62  ? 78  ARG c HB2   1 
ATOM   54224 H  HB3   . ARG I  2 78  ? 186.389 121.383 141.553 1.00 83.62  ? 78  ARG c HB3   1 
ATOM   54225 H  HG2   . ARG I  2 78  ? 188.545 121.362 141.653 1.00 83.62  ? 78  ARG c HG2   1 
ATOM   54226 H  HG3   . ARG I  2 78  ? 188.561 121.591 143.228 1.00 83.62  ? 78  ARG c HG3   1 
ATOM   54227 H  HD2   . ARG I  2 78  ? 189.441 119.487 142.681 1.00 83.62  ? 78  ARG c HD2   1 
ATOM   54228 H  HD3   . ARG I  2 78  ? 188.133 119.333 143.571 1.00 83.62  ? 78  ARG c HD3   1 
ATOM   54229 H  HE    . ARG I  2 78  ? 187.501 119.157 141.018 1.00 83.62  ? 78  ARG c HE    1 
ATOM   54230 H  HH11  . ARG I  2 78  ? 188.783 117.193 143.373 1.00 83.62  ? 78  ARG c HH11  1 
ATOM   54231 H  HH12  . ARG I  2 78  ? 188.388 115.913 142.724 1.00 83.62  ? 78  ARG c HH12  1 
ATOM   54232 H  HH21  . ARG I  2 78  ? 186.938 117.202 140.067 1.00 83.62  ? 78  ARG c HH21  1 
ATOM   54233 H  HH22  . ARG I  2 78  ? 187.279 115.915 140.736 1.00 83.62  ? 78  ARG c HH22  1 
ATOM   54234 N  N     . THR I  2 79  ? 186.015 124.568 141.753 1.00 85.81  ? 79  THR c N     1 
ATOM   54235 C  CA    . THR I  2 79  ? 186.461 125.804 141.128 1.00 85.81  ? 79  THR c CA    1 
ATOM   54236 C  C     . THR I  2 79  ? 185.765 127.039 141.679 1.00 85.81  ? 79  THR c C     1 
ATOM   54237 O  O     . THR I  2 79  ? 186.178 128.156 141.348 1.00 85.81  ? 79  THR c O     1 
ATOM   54238 C  CB    . THR I  2 79  ? 186.240 125.751 139.607 1.00 85.81  ? 79  THR c CB    1 
ATOM   54239 O  OG1   . THR I  2 79  ? 186.969 126.813 138.979 1.00 85.81  ? 79  THR c OG1   1 
ATOM   54240 C  CG2   . THR I  2 79  ? 184.762 125.892 139.274 1.00 85.81  ? 79  THR c CG2   1 
ATOM   54241 H  H     . THR I  2 79  ? 185.197 124.369 141.581 1.00 85.81  ? 79  THR c H     1 
ATOM   54242 H  HA    . THR I  2 79  ? 187.411 125.910 141.283 1.00 85.81  ? 79  THR c HA    1 
ATOM   54243 H  HB    . THR I  2 79  ? 186.552 124.898 139.266 1.00 85.81  ? 79  THR c HB    1 
ATOM   54244 H  HG1   . THR I  2 79  ? 186.731 127.554 139.296 1.00 85.81  ? 79  THR c HG1   1 
ATOM   54245 H  HG21  . THR I  2 79  ? 184.575 125.470 138.422 1.00 85.81  ? 79  THR c HG21  1 
ATOM   54246 H  HG22  . THR I  2 79  ? 184.522 126.830 139.221 1.00 85.81  ? 79  THR c HG22  1 
ATOM   54247 H  HG23  . THR I  2 79  ? 184.225 125.467 139.960 1.00 85.81  ? 79  THR c HG23  1 
ATOM   54248 N  N     . GLY I  2 80  ? 184.732 126.876 142.499 1.00 88.29  ? 80  GLY c N     1 
ATOM   54249 C  CA    . GLY I  2 80  ? 184.067 128.013 143.096 1.00 88.29  ? 80  GLY c CA    1 
ATOM   54250 C  C     . GLY I  2 80  ? 184.935 128.699 144.134 1.00 88.29  ? 80  GLY c C     1 
ATOM   54251 O  O     . GLY I  2 80  ? 186.035 128.260 144.473 1.00 88.29  ? 80  GLY c O     1 
ATOM   54252 H  H     . GLY I  2 80  ? 184.397 126.115 142.719 1.00 88.29  ? 80  GLY c H     1 
ATOM   54253 H  HA2   . GLY I  2 80  ? 183.841 128.657 142.407 1.00 88.29  ? 80  GLY c HA2   1 
ATOM   54254 H  HA3   . GLY I  2 80  ? 183.248 127.720 143.525 1.00 88.29  ? 80  GLY c HA3   1 
ATOM   54255 N  N     . HIS I  2 81  ? 184.417 129.814 144.652 1.00 88.25  ? 81  HIS c N     1 
ATOM   54256 C  CA    . HIS I  2 81  ? 185.169 130.596 145.626 1.00 88.25  ? 81  HIS c CA    1 
ATOM   54257 C  C     . HIS I  2 81  ? 185.471 129.809 146.897 1.00 88.25  ? 81  HIS c C     1 
ATOM   54258 O  O     . HIS I  2 81  ? 186.388 130.181 147.637 1.00 88.25  ? 81  HIS c O     1 
ATOM   54259 C  CB    . HIS I  2 81  ? 184.412 131.883 145.967 1.00 88.25  ? 81  HIS c CB    1 
ATOM   54260 C  CG    . HIS I  2 81  ? 182.976 131.668 146.331 1.00 88.25  ? 81  HIS c CG    1 
ATOM   54261 N  ND1   . HIS I  2 81  ? 181.976 131.578 145.388 1.00 88.25  ? 81  HIS c ND1   1 
ATOM   54262 C  CD2   . HIS I  2 81  ? 182.371 131.536 147.535 1.00 88.25  ? 81  HIS c CD2   1 
ATOM   54263 C  CE1   . HIS I  2 81  ? 180.817 131.393 145.994 1.00 88.25  ? 81  HIS c CE1   1 
ATOM   54264 N  NE2   . HIS I  2 81  ? 181.029 131.363 147.297 1.00 88.25  ? 81  HIS c NE2   1 
ATOM   54265 H  H     . HIS I  2 81  ? 183.644 130.131 144.451 1.00 88.25  ? 81  HIS c H     1 
ATOM   54266 H  HA    . HIS I  2 81  ? 186.017 130.851 145.229 1.00 88.25  ? 81  HIS c HA    1 
ATOM   54267 H  HB2   . HIS I  2 81  ? 184.847 132.312 146.721 1.00 88.25  ? 81  HIS c HB2   1 
ATOM   54268 H  HB3   . HIS I  2 81  ? 184.436 132.471 145.196 1.00 88.25  ? 81  HIS c HB3   1 
ATOM   54269 H  HD2   . HIS I  2 81  ? 182.787 131.554 148.366 1.00 88.25  ? 81  HIS c HD2   1 
ATOM   54270 H  HE1   . HIS I  2 81  ? 179.992 131.300 145.575 1.00 88.25  ? 81  HIS c HE1   1 
ATOM   54271 H  HE2   . HIS I  2 81  ? 180.425 131.255 147.899 1.00 88.25  ? 81  HIS c HE2   1 
ATOM   54272 N  N     . TYR I  2 82  ? 184.730 128.735 147.167 1.00 87.23  ? 82  TYR c N     1 
ATOM   54273 C  CA    . TYR I  2 82  ? 185.001 127.873 148.312 1.00 87.23  ? 82  TYR c CA    1 
ATOM   54274 C  C     . TYR I  2 82  ? 185.993 126.757 147.994 1.00 87.23  ? 82  TYR c C     1 
ATOM   54275 O  O     . TYR I  2 82  ? 186.019 125.750 148.709 1.00 87.23  ? 82  TYR c O     1 
ATOM   54276 C  CB    . TYR I  2 82  ? 183.696 127.262 148.833 1.00 87.23  ? 82  TYR c CB    1 
ATOM   54277 C  CG    . TYR I  2 82  ? 182.844 128.211 149.644 1.00 87.23  ? 82  TYR c CG    1 
ATOM   54278 C  CD1   . TYR I  2 82  ? 183.207 128.569 150.935 1.00 87.23  ? 82  TYR c CD1   1 
ATOM   54279 C  CD2   . TYR I  2 82  ? 181.669 128.737 149.125 1.00 87.23  ? 82  TYR c CD2   1 
ATOM   54280 C  CE1   . TYR I  2 82  ? 182.430 129.433 151.683 1.00 87.23  ? 82  TYR c CE1   1 
ATOM   54281 C  CE2   . TYR I  2 82  ? 180.885 129.600 149.866 1.00 87.23  ? 82  TYR c CE2   1 
ATOM   54282 C  CZ    . TYR I  2 82  ? 181.270 129.944 151.144 1.00 87.23  ? 82  TYR c CZ    1 
ATOM   54283 O  OH    . TYR I  2 82  ? 180.493 130.804 151.884 1.00 87.23  ? 82  TYR c OH    1 
ATOM   54284 H  H     . TYR I  2 82  ? 184.057 128.483 146.696 1.00 87.23  ? 82  TYR c H     1 
ATOM   54285 H  HA    . TYR I  2 82  ? 185.380 128.409 149.025 1.00 87.23  ? 82  TYR c HA    1 
ATOM   54286 H  HB2   . TYR I  2 82  ? 183.169 126.965 148.076 1.00 87.23  ? 82  TYR c HB2   1 
ATOM   54287 H  HB3   . TYR I  2 82  ? 183.906 126.506 149.401 1.00 87.23  ? 82  TYR c HB3   1 
ATOM   54288 H  HD1   . TYR I  2 82  ? 183.990 128.226 151.300 1.00 87.23  ? 82  TYR c HD1   1 
ATOM   54289 H  HD2   . TYR I  2 82  ? 181.407 128.507 148.263 1.00 87.23  ? 82  TYR c HD2   1 
ATOM   54290 H  HE1   . TYR I  2 82  ? 182.687 129.666 152.545 1.00 87.23  ? 82  TYR c HE1   1 
ATOM   54291 H  HE2   . TYR I  2 82  ? 180.101 129.948 149.506 1.00 87.23  ? 82  TYR c HE2   1 
ATOM   54292 H  HH    . TYR I  2 82  ? 179.819 131.036 151.438 1.00 87.23  ? 82  TYR c HH    1 
ATOM   54293 N  N     . ARG I  2 83  ? 186.808 126.911 146.948 1.00 86.69  ? 83  ARG c N     1 
ATOM   54294 C  CA    . ARG I  2 83  ? 187.701 125.830 146.544 1.00 86.69  ? 83  ARG c CA    1 
ATOM   54295 C  C     . ARG I  2 83  ? 188.723 125.513 147.630 1.00 86.69  ? 83  ARG c C     1 
ATOM   54296 O  O     . ARG I  2 83  ? 189.012 124.341 147.898 1.00 86.69  ? 83  ARG c O     1 
ATOM   54297 C  CB    . ARG I  2 83  ? 188.405 126.194 145.235 1.00 86.69  ? 83  ARG c CB    1 
ATOM   54298 C  CG    . ARG I  2 83  ? 189.413 127.327 145.358 1.00 86.69  ? 83  ARG c CG    1 
ATOM   54299 C  CD    . ARG I  2 83  ? 189.975 127.725 144.002 1.00 86.69  ? 83  ARG c CD    1 
ATOM   54300 N  NE    . ARG I  2 83  ? 188.976 128.382 143.167 1.00 86.69  ? 83  ARG c NE    1 
ATOM   54301 C  CZ    . ARG I  2 83  ? 188.705 129.680 143.199 1.00 86.69  ? 83  ARG c CZ    1 
ATOM   54302 N  NH1   . ARG I  2 83  ? 189.337 130.500 144.024 1.00 86.69  ? 83  ARG c NH1   1 
ATOM   54303 N  NH2   . ARG I  2 83  ? 187.774 130.168 142.384 1.00 86.69  ? 83  ARG c NH2   1 
ATOM   54304 H  H     . ARG I  2 83  ? 186.862 127.620 146.466 1.00 86.69  ? 83  ARG c H     1 
ATOM   54305 H  HA    . ARG I  2 83  ? 187.175 125.030 146.388 1.00 86.69  ? 83  ARG c HA    1 
ATOM   54306 H  HB2   . ARG I  2 83  ? 188.879 125.414 144.909 1.00 86.69  ? 83  ARG c HB2   1 
ATOM   54307 H  HB3   . ARG I  2 83  ? 187.736 126.465 144.588 1.00 86.69  ? 83  ARG c HB3   1 
ATOM   54308 H  HG2   . ARG I  2 83  ? 188.980 128.102 145.747 1.00 86.69  ? 83  ARG c HG2   1 
ATOM   54309 H  HG3   . ARG I  2 83  ? 190.154 127.041 145.914 1.00 86.69  ? 83  ARG c HG3   1 
ATOM   54310 H  HD2   . ARG I  2 83  ? 190.719 128.333 144.129 1.00 86.69  ? 83  ARG c HD2   1 
ATOM   54311 H  HD3   . ARG I  2 83  ? 190.275 126.927 143.539 1.00 86.69  ? 83  ARG c HD3   1 
ATOM   54312 H  HE    . ARG I  2 83  ? 188.506 127.888 142.643 1.00 86.69  ? 83  ARG c HE    1 
ATOM   54313 H  HH11  . ARG I  2 83  ? 189.940 130.198 144.557 1.00 86.69  ? 83  ARG c HH11  1 
ATOM   54314 H  HH12  . ARG I  2 83  ? 189.143 131.337 144.027 1.00 86.69  ? 83  ARG c HH12  1 
ATOM   54315 H  HH21  . ARG I  2 83  ? 187.358 129.644 141.845 1.00 86.69  ? 83  ARG c HH21  1 
ATOM   54316 H  HH22  . ARG I  2 83  ? 187.590 131.008 142.397 1.00 86.69  ? 83  ARG c HH22  1 
ATOM   54317 N  N     . SER I  2 84  ? 189.282 126.544 148.267 1.00 85.93  ? 84  SER c N     1 
ATOM   54318 C  CA    . SER I  2 84  ? 190.352 126.340 149.235 1.00 85.93  ? 84  SER c CA    1 
ATOM   54319 C  C     . SER I  2 84  ? 189.855 125.779 150.561 1.00 85.93  ? 84  SER c C     1 
ATOM   54320 O  O     . SER I  2 84  ? 190.658 125.229 151.323 1.00 85.93  ? 84  SER c O     1 
ATOM   54321 C  CB    . SER I  2 84  ? 191.088 127.657 149.486 1.00 85.93  ? 84  SER c CB    1 
ATOM   54322 O  OG    . SER I  2 84  ? 191.631 128.174 148.283 1.00 85.93  ? 84  SER c OG    1 
ATOM   54323 H  H     . SER I  2 84  ? 189.057 127.366 148.156 1.00 85.93  ? 84  SER c H     1 
ATOM   54324 H  HA    . SER I  2 84  ? 190.989 125.708 148.868 1.00 85.93  ? 84  SER c HA    1 
ATOM   54325 H  HB2   . SER I  2 84  ? 190.465 128.302 149.853 1.00 85.93  ? 84  SER c HB2   1 
ATOM   54326 H  HB3   . SER I  2 84  ? 191.810 127.499 150.114 1.00 85.93  ? 84  SER c HB3   1 
ATOM   54327 H  HG    . SER I  2 84  ? 192.025 128.901 148.436 1.00 85.93  ? 84  SER c HG    1 
ATOM   54328 N  N     . LEU I  2 85  ? 188.560 125.904 150.855 1.00 86.62  ? 85  LEU c N     1 
ATOM   54329 C  CA    . LEU I  2 85  ? 188.046 125.419 152.132 1.00 86.62  ? 85  LEU c CA    1 
ATOM   54330 C  C     . LEU I  2 85  ? 188.205 123.909 152.258 1.00 86.62  ? 85  LEU c C     1 
ATOM   54331 O  O     . LEU I  2 85  ? 188.617 123.407 153.310 1.00 86.62  ? 85  LEU c O     1 
ATOM   54332 C  CB    . LEU I  2 85  ? 186.577 125.813 152.286 1.00 86.62  ? 85  LEU c CB    1 
ATOM   54333 C  CG    . LEU I  2 85  ? 185.885 125.345 153.569 1.00 86.62  ? 85  LEU c CG    1 
ATOM   54334 C  CD1   . LEU I  2 85  ? 186.511 125.998 154.793 1.00 86.62  ? 85  LEU c CD1   1 
ATOM   54335 C  CD2   . LEU I  2 85  ? 184.392 125.627 153.511 1.00 86.62  ? 85  LEU c CD2   1 
ATOM   54336 H  H     . LEU I  2 85  ? 187.970 126.262 150.344 1.00 86.62  ? 85  LEU c H     1 
ATOM   54337 H  HA    . LEU I  2 85  ? 188.545 125.834 152.852 1.00 86.62  ? 85  LEU c HA    1 
ATOM   54338 H  HB2   . LEU I  2 85  ? 186.517 126.780 152.261 1.00 86.62  ? 85  LEU c HB2   1 
ATOM   54339 H  HB3   . LEU I  2 85  ? 186.082 125.440 151.539 1.00 86.62  ? 85  LEU c HB3   1 
ATOM   54340 H  HG    . LEU I  2 85  ? 185.997 124.386 153.656 1.00 86.62  ? 85  LEU c HG    1 
ATOM   54341 H  HD11  . LEU I  2 85  ? 185.992 125.759 155.577 1.00 86.62  ? 85  LEU c HD11  1 
ATOM   54342 H  HD12  . LEU I  2 85  ? 186.507 126.960 154.674 1.00 86.62  ? 85  LEU c HD12  1 
ATOM   54343 H  HD13  . LEU I  2 85  ? 187.422 125.679 154.889 1.00 86.62  ? 85  LEU c HD13  1 
ATOM   54344 H  HD21  . LEU I  2 85  ? 183.983 125.332 154.339 1.00 86.62  ? 85  LEU c HD21  1 
ATOM   54345 H  HD22  . LEU I  2 85  ? 184.009 125.143 152.763 1.00 86.62  ? 85  LEU c HD22  1 
ATOM   54346 H  HD23  . LEU I  2 85  ? 184.254 126.580 153.394 1.00 86.62  ? 85  LEU c HD23  1 
ATOM   54347 N  N     . PHE I  2 86  ? 187.894 123.171 151.197 1.00 85.37  ? 86  PHE c N     1 
ATOM   54348 C  CA    . PHE I  2 86  ? 187.830 121.718 151.259 1.00 85.37  ? 86  PHE c CA    1 
ATOM   54349 C  C     . PHE I  2 86  ? 189.181 121.095 150.934 1.00 85.37  ? 86  PHE c C     1 
ATOM   54350 O  O     . PHE I  2 86  ? 189.917 121.584 150.073 1.00 85.37  ? 86  PHE c O     1 
ATOM   54351 C  CB    . PHE I  2 86  ? 186.773 121.190 150.289 1.00 85.37  ? 86  PHE c CB    1 
ATOM   54352 C  CG    . PHE I  2 86  ? 185.394 121.723 150.547 1.00 85.37  ? 86  PHE c CG    1 
ATOM   54353 C  CD1   . PHE I  2 86  ? 184.977 122.912 149.975 1.00 85.37  ? 86  PHE c CD1   1 
ATOM   54354 C  CD2   . PHE I  2 86  ? 184.514 121.033 151.362 1.00 85.37  ? 86  PHE c CD2   1 
ATOM   54355 C  CE1   . PHE I  2 86  ? 183.708 123.403 150.212 1.00 85.37  ? 86  PHE c CE1   1 
ATOM   54356 C  CE2   . PHE I  2 86  ? 183.245 121.520 151.602 1.00 85.37  ? 86  PHE c CE2   1 
ATOM   54357 C  CZ    . PHE I  2 86  ? 182.842 122.706 151.026 1.00 85.37  ? 86  PHE c CZ    1 
ATOM   54358 H  H     . PHE I  2 86  ? 187.716 123.492 150.420 1.00 85.37  ? 86  PHE c H     1 
ATOM   54359 H  HA    . PHE I  2 86  ? 187.579 121.448 152.156 1.00 85.37  ? 86  PHE c HA    1 
ATOM   54360 H  HB2   . PHE I  2 86  ? 187.024 121.441 149.387 1.00 85.37  ? 86  PHE c HB2   1 
ATOM   54361 H  HB3   . PHE I  2 86  ? 186.735 120.224 150.363 1.00 85.37  ? 86  PHE c HB3   1 
ATOM   54362 H  HD1   . PHE I  2 86  ? 185.558 123.386 149.425 1.00 85.37  ? 86  PHE c HD1   1 
ATOM   54363 H  HD2   . PHE I  2 86  ? 184.780 120.233 151.753 1.00 85.37  ? 86  PHE c HD2   1 
ATOM   54364 H  HE1   . PHE I  2 86  ? 183.438 124.203 149.822 1.00 85.37  ? 86  PHE c HE1   1 
ATOM   54365 H  HE2   . PHE I  2 86  ? 182.662 121.048 152.152 1.00 85.37  ? 86  PHE c HE2   1 
ATOM   54366 H  HZ    . PHE I  2 86  ? 181.987 123.034 151.187 1.00 85.37  ? 86  PHE c HZ    1 
ATOM   54367 N  N     . HIS I  2 87  ? 189.498 120.012 151.634 1.00 86.47  ? 87  HIS c N     1 
ATOM   54368 C  CA    . HIS I  2 87  ? 190.693 119.245 151.318 1.00 86.47  ? 87  HIS c CA    1 
ATOM   54369 C  C     . HIS I  2 87  ? 190.552 118.653 149.918 1.00 86.47  ? 87  HIS c C     1 
ATOM   54370 O  O     . HIS I  2 87  ? 189.526 118.027 149.618 1.00 86.47  ? 87  HIS c O     1 
ATOM   54371 C  CB    . HIS I  2 87  ? 190.897 118.137 152.352 1.00 86.47  ? 87  HIS c CB    1 
ATOM   54372 C  CG    . HIS I  2 87  ? 192.082 117.263 152.082 1.00 86.47  ? 87  HIS c CG    1 
ATOM   54373 N  ND1   . HIS I  2 87  ? 193.372 117.745 152.052 1.00 86.47  ? 87  HIS c ND1   1 
ATOM   54374 C  CD2   . HIS I  2 87  ? 192.172 115.934 151.841 1.00 86.47  ? 87  HIS c CD2   1 
ATOM   54375 C  CE1   . HIS I  2 87  ? 194.206 116.753 151.797 1.00 86.47  ? 87  HIS c CE1   1 
ATOM   54376 N  NE2   . HIS I  2 87  ? 193.503 115.642 151.665 1.00 86.47  ? 87  HIS c NE2   1 
ATOM   54377 H  H     . HIS I  2 87  ? 189.042 119.703 152.294 1.00 86.47  ? 87  HIS c H     1 
ATOM   54378 H  HA    . HIS I  2 87  ? 191.461 119.833 151.347 1.00 86.47  ? 87  HIS c HA    1 
ATOM   54379 H  HB2   . HIS I  2 87  ? 191.025 118.545 153.222 1.00 86.47  ? 87  HIS c HB2   1 
ATOM   54380 H  HB3   . HIS I  2 87  ? 190.109 117.574 152.365 1.00 86.47  ? 87  HIS c HB3   1 
ATOM   54381 H  HD2   . HIS I  2 87  ? 191.464 115.331 151.800 1.00 86.47  ? 87  HIS c HD2   1 
ATOM   54382 H  HE1   . HIS I  2 87  ? 195.130 116.824 151.724 1.00 86.47  ? 87  HIS c HE1   1 
ATOM   54383 H  HE2   . HIS I  2 87  ? 193.825 114.863 151.497 1.00 86.47  ? 87  HIS c HE2   1 
ATOM   54384 N  N     . PRO I  2 88  ? 191.542 118.825 149.036 1.00 83.82  ? 88  PRO c N     1 
ATOM   54385 C  CA    . PRO I  2 88  ? 191.362 118.360 147.649 1.00 83.82  ? 88  PRO c CA    1 
ATOM   54386 C  C     . PRO I  2 88  ? 191.026 116.883 147.526 1.00 83.82  ? 88  PRO c C     1 
ATOM   54387 O  O     . PRO I  2 88  ? 190.254 116.508 146.635 1.00 83.82  ? 88  PRO c O     1 
ATOM   54388 C  CB    . PRO I  2 88  ? 192.709 118.695 146.989 1.00 83.82  ? 88  PRO c CB    1 
ATOM   54389 C  CG    . PRO I  2 88  ? 193.656 118.981 148.109 1.00 83.82  ? 88  PRO c CG    1 
ATOM   54390 C  CD    . PRO I  2 88  ? 192.825 119.521 149.217 1.00 83.82  ? 88  PRO c CD    1 
ATOM   54391 H  HA    . PRO I  2 88  ? 190.665 118.878 147.217 1.00 83.82  ? 88  PRO c HA    1 
ATOM   54392 H  HB2   . PRO I  2 88  ? 193.014 117.932 146.473 1.00 83.82  ? 88  PRO c HB2   1 
ATOM   54393 H  HB3   . PRO I  2 88  ? 192.606 119.474 146.420 1.00 83.82  ? 88  PRO c HB3   1 
ATOM   54394 H  HG2   . PRO I  2 88  ? 194.096 118.161 148.382 1.00 83.82  ? 88  PRO c HG2   1 
ATOM   54395 H  HG3   . PRO I  2 88  ? 194.307 119.639 147.821 1.00 83.82  ? 88  PRO c HG3   1 
ATOM   54396 H  HD2   . PRO I  2 88  ? 193.220 119.302 150.073 1.00 83.82  ? 88  PRO c HD2   1 
ATOM   54397 H  HD3   . PRO I  2 88  ? 192.707 120.479 149.114 1.00 83.82  ? 88  PRO c HD3   1 
ATOM   54398 N  N     . GLU I  2 89  ? 191.577 116.029 148.388 1.00 85.48  ? 89  GLU c N     1 
ATOM   54399 C  CA    . GLU I  2 89  ? 191.322 114.598 148.278 1.00 85.48  ? 89  GLU c CA    1 
ATOM   54400 C  C     . GLU I  2 89  ? 189.950 114.195 148.803 1.00 85.48  ? 89  GLU c C     1 
ATOM   54401 O  O     . GLU I  2 89  ? 189.507 113.076 148.525 1.00 85.48  ? 89  GLU c O     1 
ATOM   54402 C  CB    . GLU I  2 89  ? 192.405 113.810 149.019 1.00 85.48  ? 89  GLU c CB    1 
ATOM   54403 C  CG    . GLU I  2 89  ? 192.400 112.319 148.711 1.00 85.48  ? 89  GLU c CG    1 
ATOM   54404 C  CD    . GLU I  2 89  ? 193.608 111.601 149.277 1.00 85.48  ? 89  GLU c CD    1 
ATOM   54405 O  OE1   . GLU I  2 89  ? 194.424 112.255 149.960 1.00 85.48  ? 89  GLU c OE1   1 
ATOM   54406 O  OE2   . GLU I  2 89  ? 193.742 110.382 149.040 1.00 85.48  ? 89  GLU c OE2   1 
ATOM   54407 H  H     . GLU I  2 89  ? 192.095 116.251 149.036 1.00 85.48  ? 89  GLU c H     1 
ATOM   54408 H  HA    . GLU I  2 89  ? 191.363 114.348 147.343 1.00 85.48  ? 89  GLU c HA    1 
ATOM   54409 H  HB2   . GLU I  2 89  ? 193.274 114.162 148.771 1.00 85.48  ? 89  GLU c HB2   1 
ATOM   54410 H  HB3   . GLU I  2 89  ? 192.269 113.913 149.973 1.00 85.48  ? 89  GLU c HB3   1 
ATOM   54411 H  HG2   . GLU I  2 89  ? 191.606 111.918 149.096 1.00 85.48  ? 89  GLU c HG2   1 
ATOM   54412 H  HG3   . GLU I  2 89  ? 192.401 112.196 147.749 1.00 85.48  ? 89  GLU c HG3   1 
ATOM   54413 N  N     . GLN I  2 90  ? 189.270 115.067 149.549 1.00 85.74  ? 90  GLN c N     1 
ATOM   54414 C  CA    . GLN I  2 90  ? 187.916 114.771 150.000 1.00 85.74  ? 90  GLN c CA    1 
ATOM   54415 C  C     . GLN I  2 90  ? 186.893 114.858 148.876 1.00 85.74  ? 90  GLN c C     1 
ATOM   54416 O  O     . GLN I  2 90  ? 185.801 114.294 149.005 1.00 85.74  ? 90  GLN c O     1 
ATOM   54417 C  CB    . GLN I  2 90  ? 187.509 115.727 151.123 1.00 85.74  ? 90  GLN c CB    1 
ATOM   54418 C  CG    . GLN I  2 90  ? 188.189 115.458 152.453 1.00 85.74  ? 90  GLN c CG    1 
ATOM   54419 C  CD    . GLN I  2 90  ? 187.753 116.428 153.534 1.00 85.74  ? 90  GLN c CD    1 
ATOM   54420 O  OE1   . GLN I  2 90  ? 187.220 117.499 153.244 1.00 85.74  ? 90  GLN c OE1   1 
ATOM   54421 N  NE2   . GLN I  2 90  ? 187.971 116.055 154.789 1.00 85.74  ? 90  GLN c NE2   1 
ATOM   54422 H  H     . GLN I  2 90  ? 189.569 115.830 149.806 1.00 85.74  ? 90  GLN c H     1 
ATOM   54423 H  HA    . GLN I  2 90  ? 187.893 113.868 150.353 1.00 85.74  ? 90  GLN c HA    1 
ATOM   54424 H  HB2   . GLN I  2 90  ? 187.732 116.632 150.856 1.00 85.74  ? 90  GLN c HB2   1 
ATOM   54425 H  HB3   . GLN I  2 90  ? 186.552 115.653 151.262 1.00 85.74  ? 90  GLN c HB3   1 
ATOM   54426 H  HG2   . GLN I  2 90  ? 187.964 114.561 152.747 1.00 85.74  ? 90  GLN c HG2   1 
ATOM   54427 H  HG3   . GLN I  2 90  ? 189.148 115.540 152.342 1.00 85.74  ? 90  GLN c HG3   1 
ATOM   54428 H  HE21  . GLN I  2 90  ? 188.345 115.298 154.954 1.00 85.74  ? 90  GLN c HE21  1 
ATOM   54429 H  HE22  . GLN I  2 90  ? 187.741 116.571 155.438 1.00 85.74  ? 90  GLN c HE22  1 
ATOM   54430 N  N     . LEU I  2 91  ? 187.219 115.547 147.784 1.00 84.42  ? 91  LEU c N     1 
ATOM   54431 C  CA    . LEU I  2 91  ? 186.291 115.741 146.671 1.00 84.42  ? 91  LEU c CA    1 
ATOM   54432 C  C     . LEU I  2 91  ? 186.500 114.601 145.683 1.00 84.42  ? 91  LEU c C     1 
ATOM   54433 O  O     . LEU I  2 91  ? 187.380 114.646 144.822 1.00 84.42  ? 91  LEU c O     1 
ATOM   54434 C  CB    . LEU I  2 91  ? 186.512 117.103 146.026 1.00 84.42  ? 91  LEU c CB    1 
ATOM   54435 C  CG    . LEU I  2 91  ? 186.686 118.263 147.011 1.00 84.42  ? 91  LEU c CG    1 
ATOM   54436 C  CD1   . LEU I  2 91  ? 186.924 119.571 146.273 1.00 84.42  ? 91  LEU c CD1   1 
ATOM   54437 C  CD2   . LEU I  2 91  ? 185.484 118.377 147.939 1.00 84.42  ? 91  LEU c CD2   1 
ATOM   54438 H  H     . LEU I  2 91  ? 187.984 115.918 147.661 1.00 84.42  ? 91  LEU c H     1 
ATOM   54439 H  HA    . LEU I  2 91  ? 185.379 115.701 146.998 1.00 84.42  ? 91  LEU c HA    1 
ATOM   54440 H  HB2   . LEU I  2 91  ? 187.312 117.060 145.480 1.00 84.42  ? 91  LEU c HB2   1 
ATOM   54441 H  HB3   . LEU I  2 91  ? 185.747 117.307 145.466 1.00 84.42  ? 91  LEU c HB3   1 
ATOM   54442 H  HG    . LEU I  2 91  ? 187.466 118.090 147.560 1.00 84.42  ? 91  LEU c HG    1 
ATOM   54443 H  HD11  . LEU I  2 91  ? 186.922 120.298 146.914 1.00 84.42  ? 91  LEU c HD11  1 
ATOM   54444 H  HD12  . LEU I  2 91  ? 186.217 119.700 145.622 1.00 84.42  ? 91  LEU c HD12  1 
ATOM   54445 H  HD13  . LEU I  2 91  ? 187.783 119.526 145.826 1.00 84.42  ? 91  LEU c HD13  1 
ATOM   54446 H  HD21  . LEU I  2 91  ? 185.583 119.172 148.486 1.00 84.42  ? 91  LEU c HD21  1 
ATOM   54447 H  HD22  . LEU I  2 91  ? 184.677 118.441 147.406 1.00 84.42  ? 91  LEU c HD22  1 
ATOM   54448 H  HD23  . LEU I  2 91  ? 185.445 117.590 148.505 1.00 84.42  ? 91  LEU c HD23  1 
ATOM   54449 N  N     . ILE I  2 92  ? 185.676 113.566 145.808 1.00 84.66  ? 92  ILE c N     1 
ATOM   54450 C  CA    . ILE I  2 92  ? 185.794 112.369 144.984 1.00 84.66  ? 92  ILE c CA    1 
ATOM   54451 C  C     . ILE I  2 92  ? 184.860 112.499 143.791 1.00 84.66  ? 92  ILE c C     1 
ATOM   54452 O  O     . ILE I  2 92  ? 183.662 112.761 143.951 1.00 84.66  ? 92  ILE c O     1 
ATOM   54453 C  CB    . ILE I  2 92  ? 185.476 111.108 145.803 1.00 84.66  ? 92  ILE c CB    1 
ATOM   54454 C  CG1   . ILE I  2 92  ? 186.551 110.898 146.872 1.00 84.66  ? 92  ILE c CG1   1 
ATOM   54455 C  CG2   . ILE I  2 92  ? 185.367 109.893 144.889 1.00 84.66  ? 92  ILE c CG2   1 
ATOM   54456 C  CD1   . ILE I  2 92  ? 186.199 109.855 147.902 1.00 84.66  ? 92  ILE c CD1   1 
ATOM   54457 H  H     . ILE I  2 92  ? 185.029 113.533 146.372 1.00 84.66  ? 92  ILE c H     1 
ATOM   54458 H  HA    . ILE I  2 92  ? 186.702 112.295 144.653 1.00 84.66  ? 92  ILE c HA    1 
ATOM   54459 H  HB    . ILE I  2 92  ? 184.623 111.237 146.246 1.00 84.66  ? 92  ILE c HB    1 
ATOM   54460 H  HG12  . ILE I  2 92  ? 187.372 110.620 146.438 1.00 84.66  ? 92  ILE c HG12  1 
ATOM   54461 H  HG13  . ILE I  2 92  ? 186.695 111.736 147.339 1.00 84.66  ? 92  ILE c HG13  1 
ATOM   54462 H  HG21  . ILE I  2 92  ? 185.391 109.085 145.424 1.00 84.66  ? 92  ILE c HG21  1 
ATOM   54463 H  HG22  . ILE I  2 92  ? 186.111 109.899 144.268 1.00 84.66  ? 92  ILE c HG22  1 
ATOM   54464 H  HG23  . ILE I  2 92  ? 184.529 109.935 144.401 1.00 84.66  ? 92  ILE c HG23  1 
ATOM   54465 H  HD11  . ILE I  2 92  ? 186.875 109.862 148.599 1.00 84.66  ? 92  ILE c HD11  1 
ATOM   54466 H  HD12  . ILE I  2 92  ? 186.173 108.983 147.478 1.00 84.66  ? 92  ILE c HD12  1 
ATOM   54467 H  HD13  . ILE I  2 92  ? 185.333 110.067 148.282 1.00 84.66  ? 92  ILE c HD13  1 
ATOM   54468 N  N     . THR I  2 93  ? 185.408 112.317 142.591 1.00 84.09  ? 93  THR c N     1 
ATOM   54469 C  CA    . THR I  2 93  ? 184.655 112.449 141.352 1.00 84.09  ? 93  THR c CA    1 
ATOM   54470 C  C     . THR I  2 93  ? 184.953 111.265 140.447 1.00 84.09  ? 93  THR c C     1 
ATOM   54471 O  O     . THR I  2 93  ? 186.111 110.858 140.312 1.00 84.09  ? 93  THR c O     1 
ATOM   54472 C  CB    . THR I  2 93  ? 185.002 113.755 140.630 1.00 84.09  ? 93  THR c CB    1 
ATOM   54473 O  OG1   . THR I  2 93  ? 186.425 113.877 140.512 1.00 84.09  ? 93  THR c OG1   1 
ATOM   54474 C  CG2   . THR I  2 93  ? 184.451 114.949 141.387 1.00 84.09  ? 93  THR c CG2   1 
ATOM   54475 H  H     . THR I  2 93  ? 186.234 112.110 142.469 1.00 84.09  ? 93  THR c H     1 
ATOM   54476 H  HA    . THR I  2 93  ? 183.705 112.452 141.547 1.00 84.09  ? 93  THR c HA    1 
ATOM   54477 H  HB    . THR I  2 93  ? 184.607 113.747 139.744 1.00 84.09  ? 93  THR c HB    1 
ATOM   54478 H  HG1   . THR I  2 93  ? 186.738 113.207 140.114 1.00 84.09  ? 93  THR c HG1   1 
ATOM   54479 H  HG21  . THR I  2 93  ? 184.537 114.807 142.343 1.00 84.09  ? 93  THR c HG21  1 
ATOM   54480 H  HG22  . THR I  2 93  ? 184.936 115.753 141.144 1.00 84.09  ? 93  THR c HG22  1 
ATOM   54481 H  HG23  . THR I  2 93  ? 183.514 115.067 141.169 1.00 84.09  ? 93  THR c HG23  1 
ATOM   54482 N  N     . GLY I  2 94  ? 183.910 110.718 139.834 1.00 83.05  ? 94  GLY c N     1 
ATOM   54483 C  CA    . GLY I  2 94  ? 184.048 109.675 138.841 1.00 83.05  ? 94  GLY c CA    1 
ATOM   54484 C  C     . GLY I  2 94  ? 184.240 110.252 137.454 1.00 83.05  ? 94  GLY c C     1 
ATOM   54485 O  O     . GLY I  2 94  ? 184.587 111.422 137.279 1.00 83.05  ? 94  GLY c O     1 
ATOM   54486 H  H     . GLY I  2 94  ? 183.094 110.942 139.986 1.00 83.05  ? 94  GLY c H     1 
ATOM   54487 H  HA2   . GLY I  2 94  ? 184.815 109.121 139.054 1.00 83.05  ? 94  GLY c HA2   1 
ATOM   54488 H  HA3   . GLY I  2 94  ? 183.254 109.118 138.838 1.00 83.05  ? 94  GLY c HA3   1 
ATOM   54489 N  N     . LYS I  2 95  ? 184.006 109.408 136.451 1.00 84.85  ? 95  LYS c N     1 
ATOM   54490 C  CA    . LYS I  2 95  ? 184.151 109.806 135.056 1.00 84.85  ? 95  LYS c CA    1 
ATOM   54491 C  C     . LYS I  2 95  ? 182.817 110.014 134.351 1.00 84.85  ? 95  LYS c C     1 
ATOM   54492 O  O     . LYS I  2 95  ? 182.684 110.954 133.562 1.00 84.85  ? 95  LYS c O     1 
ATOM   54493 C  CB    . LYS I  2 95  ? 184.966 108.760 134.290 1.00 84.85  ? 95  LYS c CB    1 
ATOM   54494 C  CG    . LYS I  2 95  ? 186.365 108.515 134.847 1.00 84.85  ? 95  LYS c CG    1 
ATOM   54495 C  CD    . LYS I  2 95  ? 187.194 109.793 134.943 1.00 84.85  ? 95  LYS c CD    1 
ATOM   54496 C  CE    . LYS I  2 95  ? 187.342 110.485 133.596 1.00 84.85  ? 95  LYS c CE    1 
ATOM   54497 N  NZ    . LYS I  2 95  ? 188.239 111.671 133.675 1.00 84.85  ? 95  LYS c NZ    1 
ATOM   54498 H  H     . LYS I  2 95  ? 183.761 108.590 136.554 1.00 84.85  ? 95  LYS c H     1 
ATOM   54499 H  HA    . LYS I  2 95  ? 184.632 110.647 135.017 1.00 84.85  ? 95  LYS c HA    1 
ATOM   54500 H  HB2   . LYS I  2 95  ? 184.488 107.917 134.321 1.00 84.85  ? 95  LYS c HB2   1 
ATOM   54501 H  HB3   . LYS I  2 95  ? 185.056 109.048 133.368 1.00 84.85  ? 95  LYS c HB3   1 
ATOM   54502 H  HG2   . LYS I  2 95  ? 186.289 108.139 135.738 1.00 84.85  ? 95  LYS c HG2   1 
ATOM   54503 H  HG3   . LYS I  2 95  ? 186.833 107.897 134.264 1.00 84.85  ? 95  LYS c HG3   1 
ATOM   54504 H  HD2   . LYS I  2 95  ? 186.768 110.409 135.558 1.00 84.85  ? 95  LYS c HD2   1 
ATOM   54505 H  HD3   . LYS I  2 95  ? 188.082 109.567 135.262 1.00 84.85  ? 95  LYS c HD3   1 
ATOM   54506 H  HE2   . LYS I  2 95  ? 187.720 109.861 132.956 1.00 84.85  ? 95  LYS c HE2   1 
ATOM   54507 H  HE3   . LYS I  2 95  ? 186.473 110.789 133.294 1.00 84.85  ? 95  LYS c HE3   1 
ATOM   54508 H  HZ1   . LYS I  2 95  ? 189.053 111.421 133.933 1.00 84.85  ? 95  LYS c HZ1   1 
ATOM   54509 H  HZ2   . LYS I  2 95  ? 187.917 112.257 134.263 1.00 84.85  ? 95  LYS c HZ2   1 
ATOM   54510 H  HZ3   . LYS I  2 95  ? 188.295 112.063 132.878 1.00 84.85  ? 95  LYS c HZ3   1 
ATOM   54511 N  N     . GLU I  2 96  ? 181.826 109.164 134.614 1.00 85.70  ? 96  GLU c N     1 
ATOM   54512 C  CA    . GLU I  2 96  ? 180.539 109.237 133.940 1.00 85.70  ? 96  GLU c CA    1 
ATOM   54513 C  C     . GLU I  2 96  ? 179.413 109.214 134.963 1.00 85.70  ? 96  GLU c C     1 
ATOM   54514 O  O     . GLU I  2 96  ? 179.569 108.709 136.078 1.00 85.70  ? 96  GLU c O     1 
ATOM   54515 C  CB    . GLU I  2 96  ? 180.365 108.084 132.940 1.00 85.70  ? 96  GLU c CB    1 
ATOM   54516 C  CG    . GLU I  2 96  ? 180.406 106.703 133.566 1.00 85.70  ? 96  GLU c CG    1 
ATOM   54517 C  CD    . GLU I  2 96  ? 180.376 105.592 132.533 1.00 85.70  ? 96  GLU c CD    1 
ATOM   54518 O  OE1   . GLU I  2 96  ? 180.381 105.901 131.323 1.00 85.70  ? 96  GLU c OE1   1 
ATOM   54519 O  OE2   . GLU I  2 96  ? 180.345 104.409 132.933 1.00 85.70  ? 96  GLU c OE2   1 
ATOM   54520 H  H     . GLU I  2 96  ? 181.880 108.528 135.189 1.00 85.70  ? 96  GLU c H     1 
ATOM   54521 H  HA    . GLU I  2 96  ? 180.480 110.071 133.449 1.00 85.70  ? 96  GLU c HA    1 
ATOM   54522 H  HB2   . GLU I  2 96  ? 179.507 108.184 132.498 1.00 85.70  ? 96  GLU c HB2   1 
ATOM   54523 H  HB3   . GLU I  2 96  ? 181.078 108.133 132.285 1.00 85.70  ? 96  GLU c HB3   1 
ATOM   54524 H  HG2   . GLU I  2 96  ? 181.223 106.613 134.081 1.00 85.70  ? 96  GLU c HG2   1 
ATOM   54525 H  HG3   . GLU I  2 96  ? 179.634 106.595 134.143 1.00 85.70  ? 96  GLU c HG3   1 
ATOM   54526 N  N     . ASP I  2 97  ? 178.272 109.772 134.563 1.00 88.11  ? 97  ASP c N     1 
ATOM   54527 C  CA    . ASP I  2 97  ? 177.126 109.909 135.446 1.00 88.11  ? 97  ASP c CA    1 
ATOM   54528 C  C     . ASP I  2 97  ? 176.418 108.565 135.624 1.00 88.11  ? 97  ASP c C     1 
ATOM   54529 O  O     . ASP I  2 97  ? 176.595 107.625 134.844 1.00 88.11  ? 97  ASP c O     1 
ATOM   54530 C  CB    . ASP I  2 97  ? 176.160 110.953 134.883 1.00 88.11  ? 97  ASP c CB    1 
ATOM   54531 C  CG    . ASP I  2 97  ? 175.077 111.345 135.867 1.00 88.11  ? 97  ASP c CG    1 
ATOM   54532 O  OD1   . ASP I  2 97  ? 174.532 110.450 136.544 1.00 88.11  ? 97  ASP c OD1   1 
ATOM   54533 O  OD2   . ASP I  2 97  ? 174.770 112.552 135.958 1.00 88.11  ? 97  ASP c OD2   1 
ATOM   54534 H  H     . ASP I  2 97  ? 178.140 110.081 133.772 1.00 88.11  ? 97  ASP c H     1 
ATOM   54535 H  HA    . ASP I  2 97  ? 177.426 110.211 136.317 1.00 88.11  ? 97  ASP c HA    1 
ATOM   54536 H  HB2   . ASP I  2 97  ? 176.658 111.752 134.649 1.00 88.11  ? 97  ASP c HB2   1 
ATOM   54537 H  HB3   . ASP I  2 97  ? 175.728 110.589 134.095 1.00 88.11  ? 97  ASP c HB3   1 
ATOM   54538 N  N     . ALA I  2 98  ? 175.605 108.482 136.679 1.00 86.47  ? 98  ALA c N     1 
ATOM   54539 C  CA    . ALA I  2 98  ? 174.780 107.303 136.913 1.00 86.47  ? 98  ALA c CA    1 
ATOM   54540 C  C     . ALA I  2 98  ? 173.522 107.291 136.055 1.00 86.47  ? 98  ALA c C     1 
ATOM   54541 O  O     . ALA I  2 98  ? 172.882 106.240 135.939 1.00 86.47  ? 98  ALA c O     1 
ATOM   54542 C  CB    . ALA I  2 98  ? 174.391 107.215 138.391 1.00 86.47  ? 98  ALA c CB    1 
ATOM   54543 H  H     . ALA I  2 98  ? 175.514 109.098 137.272 1.00 86.47  ? 98  ALA c H     1 
ATOM   54544 H  HA    . ALA I  2 98  ? 175.296 106.513 136.693 1.00 86.47  ? 98  ALA c HA    1 
ATOM   54545 H  HB1   . ALA I  2 98  ? 173.744 107.908 138.587 1.00 86.47  ? 98  ALA c HB1   1 
ATOM   54546 H  HB2   . ALA I  2 98  ? 175.184 107.336 138.936 1.00 86.47  ? 98  ALA c HB2   1 
ATOM   54547 H  HB3   . ALA I  2 98  ? 173.997 106.345 138.561 1.00 86.47  ? 98  ALA c HB3   1 
ATOM   54548 N  N     . ALA I  2 99  ? 173.157 108.426 135.461 1.00 85.18  ? 99  ALA c N     1 
ATOM   54549 C  CA    . ALA I  2 99  ? 172.073 108.494 134.481 1.00 85.18  ? 99  ALA c CA    1 
ATOM   54550 C  C     . ALA I  2 99  ? 170.730 108.086 135.081 1.00 85.18  ? 99  ALA c C     1 
ATOM   54551 O  O     . ALA I  2 99  ? 169.924 107.409 134.439 1.00 85.18  ? 99  ALA c O     1 
ATOM   54552 C  CB    . ALA I  2 99  ? 172.396 107.635 133.259 1.00 85.18  ? 99  ALA c CB    1 
ATOM   54553 H  H     . ALA I  2 99  ? 173.530 109.185 135.610 1.00 85.18  ? 99  ALA c H     1 
ATOM   54554 H  HA    . ALA I  2 99  ? 171.991 109.409 134.181 1.00 85.18  ? 99  ALA c HA    1 
ATOM   54555 H  HB1   . ALA I  2 99  ? 173.255 107.910 132.905 1.00 85.18  ? 99  ALA c HB1   1 
ATOM   54556 H  HB2   . ALA I  2 99  ? 171.703 107.762 132.593 1.00 85.18  ? 99  ALA c HB2   1 
ATOM   54557 H  HB3   . ALA I  2 99  ? 172.434 106.704 133.529 1.00 85.18  ? 99  ALA c HB3   1 
ATOM   54558 N  N     . ASN I  2 100 ? 170.482 108.500 136.322 1.00 85.15  ? 100 ASN c N     1 
ATOM   54559 C  CA    . ASN I  2 100 ? 169.228 108.284 137.037 1.00 85.15  ? 100 ASN c CA    1 
ATOM   54560 C  C     . ASN I  2 100 ? 168.915 106.809 137.252 1.00 85.15  ? 100 ASN c C     1 
ATOM   54561 O  O     . ASN I  2 100 ? 167.840 106.492 137.775 1.00 85.15  ? 100 ASN c O     1 
ATOM   54562 C  CB    . ASN I  2 100 ? 168.035 108.932 136.319 1.00 85.15  ? 100 ASN c CB    1 
ATOM   54563 C  CG    . ASN I  2 100 ? 168.173 110.436 136.201 1.00 85.15  ? 100 ASN c CG    1 
ATOM   54564 O  OD1   . ASN I  2 100 ? 168.206 110.985 135.099 1.00 85.15  ? 100 ASN c OD1   1 
ATOM   54565 N  ND2   . ASN I  2 100 ? 168.251 111.114 137.340 1.00 85.15  ? 100 ASN c ND2   1 
ATOM   54566 H  H     . ASN I  2 100 ? 171.058 108.929 136.792 1.00 85.15  ? 100 ASN c H     1 
ATOM   54567 H  HA    . ASN I  2 100 ? 169.298 108.697 137.911 1.00 85.15  ? 100 ASN c HA    1 
ATOM   54568 H  HB2   . ASN I  2 100 ? 167.962 108.564 135.425 1.00 85.15  ? 100 ASN c HB2   1 
ATOM   54569 H  HB3   . ASN I  2 100 ? 167.227 108.746 136.821 1.00 85.15  ? 100 ASN c HB3   1 
ATOM   54570 H  HD21  . ASN I  2 100 ? 168.223 110.696 138.092 1.00 85.15  ? 100 ASN c HD21  1 
ATOM   54571 H  HD22  . ASN I  2 100 ? 168.330 111.970 137.327 1.00 85.15  ? 100 ASN c HD22  1 
ATOM   54572 N  N     . ASN I  2 101 ? 169.809 105.898 136.876 1.00 84.92  ? 101 ASN c N     1 
ATOM   54573 C  CA    . ASN I  2 101 ? 169.560 104.470 137.004 1.00 84.92  ? 101 ASN c CA    1 
ATOM   54574 C  C     . ASN I  2 101 ? 170.095 103.978 138.341 1.00 84.92  ? 101 ASN c C     1 
ATOM   54575 O  O     . ASN I  2 101 ? 171.264 104.200 138.671 1.00 84.92  ? 101 ASN c O     1 
ATOM   54576 C  CB    . ASN I  2 101 ? 170.215 103.704 135.853 1.00 84.92  ? 101 ASN c CB    1 
ATOM   54577 C  CG    . ASN I  2 101 ? 169.802 102.244 135.812 1.00 84.92  ? 101 ASN c CG    1 
ATOM   54578 O  OD1   . ASN I  2 101 ? 169.501 101.641 136.841 1.00 84.92  ? 101 ASN c OD1   1 
ATOM   54579 N  ND2   . ASN I  2 101 ? 169.787 101.667 134.615 1.00 84.92  ? 101 ASN c ND2   1 
ATOM   54580 H  H     . ASN I  2 101 ? 170.579 106.084 136.545 1.00 84.92  ? 101 ASN c H     1 
ATOM   54581 H  HA    . ASN I  2 101 ? 168.606 104.303 136.976 1.00 84.92  ? 101 ASN c HA    1 
ATOM   54582 H  HB2   . ASN I  2 101 ? 169.956 104.113 135.013 1.00 84.92  ? 101 ASN c HB2   1 
ATOM   54583 H  HB3   . ASN I  2 101 ? 171.179 103.740 135.956 1.00 84.92  ? 101 ASN c HB3   1 
ATOM   54584 H  HD21  . ASN I  2 101 ? 170.004 102.119 133.916 1.00 84.92  ? 101 ASN c HD21  1 
ATOM   54585 H  HD22  . ASN I  2 101 ? 169.560 100.841 134.539 1.00 84.92  ? 101 ASN c HD22  1 
ATOM   54586 N  N     . TYR I  2 102 ? 169.232 103.310 139.108 1.00 85.82  ? 102 TYR c N     1 
ATOM   54587 C  CA    . TYR I  2 102 ? 169.650 102.783 140.402 1.00 85.82  ? 102 TYR c CA    1 
ATOM   54588 C  C     . TYR I  2 102 ? 170.746 101.738 140.242 1.00 85.82  ? 102 TYR c C     1 
ATOM   54589 O  O     . TYR I  2 102 ? 171.691 101.690 141.038 1.00 85.82  ? 102 TYR c O     1 
ATOM   54590 C  CB    . TYR I  2 102 ? 168.448 102.189 141.137 1.00 85.82  ? 102 TYR c CB    1 
ATOM   54591 C  CG    . TYR I  2 102 ? 168.794 101.536 142.456 1.00 85.82  ? 102 TYR c CG    1 
ATOM   54592 C  CD1   . TYR I  2 102 ? 169.131 100.190 142.520 1.00 85.82  ? 102 TYR c CD1   1 
ATOM   54593 C  CD2   . TYR I  2 102 ? 168.780 102.263 143.639 1.00 85.82  ? 102 TYR c CD2   1 
ATOM   54594 C  CE1   . TYR I  2 102 ? 169.446 99.589  143.722 1.00 85.82  ? 102 TYR c CE1   1 
ATOM   54595 C  CE2   . TYR I  2 102 ? 169.095 101.670 144.846 1.00 85.82  ? 102 TYR c CE2   1 
ATOM   54596 C  CZ    . TYR I  2 102 ? 169.427 100.333 144.882 1.00 85.82  ? 102 TYR c CZ    1 
ATOM   54597 O  OH    . TYR I  2 102 ? 169.740 99.738  146.082 1.00 85.82  ? 102 TYR c OH    1 
ATOM   54598 H  H     . TYR I  2 102 ? 168.411 103.152 138.904 1.00 85.82  ? 102 TYR c H     1 
ATOM   54599 H  HA    . TYR I  2 102 ? 170.003 103.508 140.940 1.00 85.82  ? 102 TYR c HA    1 
ATOM   54600 H  HB2   . TYR I  2 102 ? 167.812 102.899 141.317 1.00 85.82  ? 102 TYR c HB2   1 
ATOM   54601 H  HB3   . TYR I  2 102 ? 168.038 101.517 140.571 1.00 85.82  ? 102 TYR c HB3   1 
ATOM   54602 H  HD1   . TYR I  2 102 ? 169.145 99.686  141.739 1.00 85.82  ? 102 TYR c HD1   1 
ATOM   54603 H  HD2   . TYR I  2 102 ? 168.557 103.165 143.618 1.00 85.82  ? 102 TYR c HD2   1 
ATOM   54604 H  HE1   . TYR I  2 102 ? 169.671 98.687  143.749 1.00 85.82  ? 102 TYR c HE1   1 
ATOM   54605 H  HE2   . TYR I  2 102 ? 169.082 102.169 145.630 1.00 85.82  ? 102 TYR c HE2   1 
ATOM   54606 H  HH    . TYR I  2 102 ? 169.860 98.914  145.970 1.00 85.82  ? 102 TYR c HH    1 
ATOM   54607 N  N     . ALA I  2 103 ? 170.637 100.890 139.218 1.00 85.00  ? 103 ALA c N     1 
ATOM   54608 C  CA    . ALA I  2 103 ? 171.600 99.808  139.048 1.00 85.00  ? 103 ALA c CA    1 
ATOM   54609 C  C     . ALA I  2 103 ? 173.011 100.344 138.841 1.00 85.00  ? 103 ALA c C     1 
ATOM   54610 O  O     . ALA I  2 103 ? 173.971 99.823  139.420 1.00 85.00  ? 103 ALA c O     1 
ATOM   54611 C  CB    . ALA I  2 103 ? 171.186 98.924  137.873 1.00 85.00  ? 103 ALA c CB    1 
ATOM   54612 H  H     . ALA I  2 103 ? 170.022 100.920 138.617 1.00 85.00  ? 103 ALA c H     1 
ATOM   54613 H  HA    . ALA I  2 103 ? 171.602 99.262  139.848 1.00 85.00  ? 103 ALA c HA    1 
ATOM   54614 H  HB1   . ALA I  2 103 ? 170.313 98.544  138.058 1.00 85.00  ? 103 ALA c HB1   1 
ATOM   54615 H  HB2   . ALA I  2 103 ? 171.840 98.216  137.765 1.00 85.00  ? 103 ALA c HB2   1 
ATOM   54616 H  HB3   . ALA I  2 103 ? 171.147 99.466  137.071 1.00 85.00  ? 103 ALA c HB3   1 
ATOM   54617 N  N     . ARG I  2 104 ? 173.160 101.383 138.016 1.00 86.67  ? 104 ARG c N     1 
ATOM   54618 C  CA    . ARG I  2 104 ? 174.489 101.915 137.734 1.00 86.67  ? 104 ARG c CA    1 
ATOM   54619 C  C     . ARG I  2 104 ? 175.154 102.436 139.002 1.00 86.67  ? 104 ARG c C     1 
ATOM   54620 O  O     . ARG I  2 104 ? 176.318 102.126 139.280 1.00 86.67  ? 104 ARG c O     1 
ATOM   54621 C  CB    . ARG I  2 104 ? 174.399 103.019 136.680 1.00 86.67  ? 104 ARG c CB    1 
ATOM   54622 C  CG    . ARG I  2 104 ? 174.090 102.513 135.281 1.00 86.67  ? 104 ARG c CG    1 
ATOM   54623 C  CD    . ARG I  2 104 ? 173.952 103.655 134.290 1.00 86.67  ? 104 ARG c CD    1 
ATOM   54624 N  NE    . ARG I  2 104 ? 175.140 104.501 134.255 1.00 86.67  ? 104 ARG c NE    1 
ATOM   54625 C  CZ    . ARG I  2 104 ? 176.229 104.241 133.544 1.00 86.67  ? 104 ARG c CZ    1 
ATOM   54626 N  NH1   . ARG I  2 104 ? 176.327 103.153 132.797 1.00 86.67  ? 104 ARG c NH1   1 
ATOM   54627 N  NH2   . ARG I  2 104 ? 177.248 105.094 133.586 1.00 86.67  ? 104 ARG c NH2   1 
ATOM   54628 H  H     . ARG I  2 104 ? 172.517 101.789 137.613 1.00 86.67  ? 104 ARG c H     1 
ATOM   54629 H  HA    . ARG I  2 104 ? 175.043 101.204 137.378 1.00 86.67  ? 104 ARG c HA    1 
ATOM   54630 H  HB2   . ARG I  2 104 ? 173.695 103.636 136.934 1.00 86.67  ? 104 ARG c HB2   1 
ATOM   54631 H  HB3   . ARG I  2 104 ? 175.248 103.487 136.647 1.00 86.67  ? 104 ARG c HB3   1 
ATOM   54632 H  HG2   . ARG I  2 104 ? 174.813 101.939 134.982 1.00 86.67  ? 104 ARG c HG2   1 
ATOM   54633 H  HG3   . ARG I  2 104 ? 173.255 102.021 135.295 1.00 86.67  ? 104 ARG c HG3   1 
ATOM   54634 H  HD2   . ARG I  2 104 ? 173.808 103.292 133.402 1.00 86.67  ? 104 ARG c HD2   1 
ATOM   54635 H  HD3   . ARG I  2 104 ? 173.198 104.207 134.548 1.00 86.67  ? 104 ARG c HD3   1 
ATOM   54636 H  HE    . ARG I  2 104 ? 175.143 105.205 134.749 1.00 86.67  ? 104 ARG c HE    1 
ATOM   54637 H  HH11  . ARG I  2 104 ? 175.676 102.593 132.761 1.00 86.67  ? 104 ARG c HH11  1 
ATOM   54638 H  HH12  . ARG I  2 104 ? 177.044 103.007 132.346 1.00 86.67  ? 104 ARG c HH12  1 
ATOM   54639 H  HH21  . ARG I  2 104 ? 177.960 104.936 133.130 1.00 86.67  ? 104 ARG c HH21  1 
ATOM   54640 H  HH22  . ARG I  2 104 ? 177.196 105.804 134.069 1.00 86.67  ? 104 ARG c HH22  1 
ATOM   54641 N  N     . GLY I  2 105 ? 174.424 103.217 139.793 1.00 86.76  ? 105 GLY c N     1 
ATOM   54642 C  CA    . GLY I  2 105 ? 174.985 103.801 140.995 1.00 86.76  ? 105 GLY c CA    1 
ATOM   54643 C  C     . GLY I  2 105 ? 175.156 102.846 142.153 1.00 86.76  ? 105 GLY c C     1 
ATOM   54644 O  O     . GLY I  2 105 ? 175.642 103.262 143.209 1.00 86.76  ? 105 GLY c O     1 
ATOM   54645 H  H     . GLY I  2 105 ? 173.601 103.423 139.651 1.00 86.76  ? 105 GLY c H     1 
ATOM   54646 H  HA2   . GLY I  2 105 ? 175.855 104.175 140.786 1.00 86.76  ? 105 GLY c HA2   1 
ATOM   54647 H  HA3   . GLY I  2 105 ? 174.411 104.525 141.290 1.00 86.76  ? 105 GLY c HA3   1 
ATOM   54648 N  N     . HIS I  2 106 ? 174.774 101.581 141.991 1.00 86.54  ? 106 HIS c N     1 
ATOM   54649 C  CA    . HIS I  2 106 ? 174.848 100.599 143.062 1.00 86.54  ? 106 HIS c CA    1 
ATOM   54650 C  C     . HIS I  2 106 ? 175.612 99.338  142.691 1.00 86.54  ? 106 HIS c C     1 
ATOM   54651 O  O     . HIS I  2 106 ? 176.221 98.728  143.573 1.00 86.54  ? 106 HIS c O     1 
ATOM   54652 C  CB    . HIS I  2 106 ? 173.433 100.202 143.514 1.00 86.54  ? 106 HIS c CB    1 
ATOM   54653 C  CG    . HIS I  2 106 ? 173.408 99.265  144.682 1.00 86.54  ? 106 HIS c CG    1 
ATOM   54654 N  ND1   . HIS I  2 106 ? 174.527 98.983  145.436 1.00 86.54  ? 106 HIS c ND1   1 
ATOM   54655 C  CD2   . HIS I  2 106 ? 172.397 98.548  145.227 1.00 86.54  ? 106 HIS c CD2   1 
ATOM   54656 C  CE1   . HIS I  2 106 ? 174.206 98.131  146.394 1.00 86.54  ? 106 HIS c CE1   1 
ATOM   54657 N  NE2   . HIS I  2 106 ? 172.920 97.851  146.289 1.00 86.54  ? 106 HIS c NE2   1 
ATOM   54658 H  H     . HIS I  2 106 ? 174.462 101.265 141.255 1.00 86.54  ? 106 HIS c H     1 
ATOM   54659 H  HA    . HIS I  2 106 ? 175.297 100.998 143.823 1.00 86.54  ? 106 HIS c HA    1 
ATOM   54660 H  HB2   . HIS I  2 106 ? 172.953 101.005 143.771 1.00 86.54  ? 106 HIS c HB2   1 
ATOM   54661 H  HB3   . HIS I  2 106 ? 172.977 99.770  142.776 1.00 86.54  ? 106 HIS c HB3   1 
ATOM   54662 H  HD2   . HIS I  2 106 ? 171.514 98.529  144.936 1.00 86.54  ? 106 HIS c HD2   1 
ATOM   54663 H  HE1   . HIS I  2 106 ? 174.788 97.788  147.033 1.00 86.54  ? 106 HIS c HE1   1 
ATOM   54664 H  HE2   . HIS I  2 106 ? 172.481 97.319  146.803 1.00 86.54  ? 106 HIS c HE2   1 
ATOM   54665 N  N     . TYR I  2 107 ? 175.607 98.934  141.422 1.00 85.15  ? 107 TYR c N     1 
ATOM   54666 C  CA    . TYR I  2 107 ? 176.163 97.650  141.009 1.00 85.15  ? 107 TYR c CA    1 
ATOM   54667 C  C     . TYR I  2 107 ? 177.374 97.761  140.097 1.00 85.15  ? 107 TYR c C     1 
ATOM   54668 O  O     . TYR I  2 107 ? 178.364 97.061  140.318 1.00 85.15  ? 107 TYR c O     1 
ATOM   54669 C  CB    . TYR I  2 107 ? 175.087 96.816  140.303 1.00 85.15  ? 107 TYR c CB    1 
ATOM   54670 C  CG    . TYR I  2 107 ? 174.003 96.306  141.226 1.00 85.15  ? 107 TYR c CG    1 
ATOM   54671 C  CD1   . TYR I  2 107 ? 174.222 95.203  142.040 1.00 85.15  ? 107 TYR c CD1   1 
ATOM   54672 C  CD2   . TYR I  2 107 ? 172.761 96.922  141.278 1.00 85.15  ? 107 TYR c CD2   1 
ATOM   54673 C  CE1   . TYR I  2 107 ? 173.235 94.731  142.884 1.00 85.15  ? 107 TYR c CE1   1 
ATOM   54674 C  CE2   . TYR I  2 107 ? 171.767 96.457  142.119 1.00 85.15  ? 107 TYR c CE2   1 
ATOM   54675 C  CZ    . TYR I  2 107 ? 172.010 95.361  142.919 1.00 85.15  ? 107 TYR c CZ    1 
ATOM   54676 O  OH    . TYR I  2 107 ? 171.024 94.894  143.757 1.00 85.15  ? 107 TYR c OH    1 
ATOM   54677 H  H     . TYR I  2 107 ? 175.284 99.394  140.773 1.00 85.15  ? 107 TYR c H     1 
ATOM   54678 H  HA    . TYR I  2 107 ? 176.436 97.159  141.798 1.00 85.15  ? 107 TYR c HA    1 
ATOM   54679 H  HB2   . TYR I  2 107 ? 174.664 97.365  139.625 1.00 85.15  ? 107 TYR c HB2   1 
ATOM   54680 H  HB3   . TYR I  2 107 ? 175.510 96.049  139.889 1.00 85.15  ? 107 TYR c HB3   1 
ATOM   54681 H  HD1   . TYR I  2 107 ? 175.048 94.777  142.019 1.00 85.15  ? 107 TYR c HD1   1 
ATOM   54682 H  HD2   . TYR I  2 107 ? 172.595 97.661  140.739 1.00 85.15  ? 107 TYR c HD2   1 
ATOM   54683 H  HE1   . TYR I  2 107 ? 173.395 93.992  143.425 1.00 85.15  ? 107 TYR c HE1   1 
ATOM   54684 H  HE2   . TYR I  2 107 ? 170.939 96.879  142.144 1.00 85.15  ? 107 TYR c HE2   1 
ATOM   54685 H  HH    . TYR I  2 107 ? 170.330 95.358  143.670 1.00 85.15  ? 107 TYR c HH    1 
ATOM   54686 N  N     . THR I  2 108 ? 177.330 98.610  139.069 1.00 85.75  ? 108 THR c N     1 
ATOM   54687 C  CA    . THR I  2 108 ? 178.368 98.625  138.041 1.00 85.75  ? 108 THR c CA    1 
ATOM   54688 C  C     . THR I  2 108 ? 179.397 99.730  138.261 1.00 85.75  ? 108 THR c C     1 
ATOM   54689 O  O     . THR I  2 108 ? 180.590 99.445  138.408 1.00 85.75  ? 108 THR c O     1 
ATOM   54690 C  CB    . THR I  2 108 ? 177.727 98.769  136.655 1.00 85.75  ? 108 THR c CB    1 
ATOM   54691 O  OG1   . THR I  2 108 ? 176.951 99.972  136.603 1.00 85.75  ? 108 THR c OG1   1 
ATOM   54692 C  CG2   . THR I  2 108 ? 176.833 97.573  136.355 1.00 85.75  ? 108 THR c CG2   1 
ATOM   54693 H  H     . THR I  2 108 ? 176.707 99.189  138.945 1.00 85.75  ? 108 THR c H     1 
ATOM   54694 H  HA    . THR I  2 108 ? 178.838 97.778  138.059 1.00 85.75  ? 108 THR c HA    1 
ATOM   54695 H  HB    . THR I  2 108 ? 178.424 98.807  135.981 1.00 85.75  ? 108 THR c HB    1 
ATOM   54696 H  HG1   . THR I  2 108 ? 176.587 100.047 135.850 1.00 85.75  ? 108 THR c HG1   1 
ATOM   54697 H  HG21  . THR I  2 108 ? 177.353 96.755  136.387 1.00 85.75  ? 108 THR c HG21  1 
ATOM   54698 H  HG22  . THR I  2 108 ? 176.121 97.519  137.012 1.00 85.75  ? 108 THR c HG22  1 
ATOM   54699 H  HG23  . THR I  2 108 ? 176.441 97.663  135.473 1.00 85.75  ? 108 THR c HG23  1 
ATOM   54700 N  N     . ILE I  2 109 ? 178.962 100.989 138.293 1.00 85.85  ? 109 ILE c N     1 
ATOM   54701 C  CA    . ILE I  2 109 ? 179.894 102.102 138.431 1.00 85.85  ? 109 ILE c CA    1 
ATOM   54702 C  C     . ILE I  2 109 ? 179.967 102.622 139.863 1.00 85.85  ? 109 ILE c C     1 
ATOM   54703 O  O     . ILE I  2 109 ? 180.988 103.217 140.240 1.00 85.85  ? 109 ILE c O     1 
ATOM   54704 C  CB    . ILE I  2 109 ? 179.537 103.253 137.465 1.00 85.85  ? 109 ILE c CB    1 
ATOM   54705 C  CG1   . ILE I  2 109 ? 180.522 104.412 137.634 1.00 85.85  ? 109 ILE c CG1   1 
ATOM   54706 C  CG2   . ILE I  2 109 ? 178.106 103.730 137.684 1.00 85.85  ? 109 ILE c CG2   1 
ATOM   54707 C  CD1   . ILE I  2 109 ? 180.475 105.421 136.512 1.00 85.85  ? 109 ILE c CD1   1 
ATOM   54708 H  H     . ILE I  2 109 ? 178.136 101.221 138.250 1.00 85.85  ? 109 ILE c H     1 
ATOM   54709 H  HA    . ILE I  2 109 ? 180.782 101.794 138.191 1.00 85.85  ? 109 ILE c HA    1 
ATOM   54710 H  HB    . ILE I  2 109 ? 179.611 102.921 136.556 1.00 85.85  ? 109 ILE c HB    1 
ATOM   54711 H  HG12  . ILE I  2 109 ? 180.318 104.882 138.458 1.00 85.85  ? 109 ILE c HG12  1 
ATOM   54712 H  HG13  . ILE I  2 109 ? 181.422 104.054 137.674 1.00 85.85  ? 109 ILE c HG13  1 
ATOM   54713 H  HG21  . ILE I  2 109 ? 177.496 103.026 137.415 1.00 85.85  ? 109 ILE c HG21  1 
ATOM   54714 H  HG22  . ILE I  2 109 ? 177.977 103.944 138.620 1.00 85.85  ? 109 ILE c HG22  1 
ATOM   54715 H  HG23  . ILE I  2 109 ? 177.951 104.518 137.141 1.00 85.85  ? 109 ILE c HG23  1 
ATOM   54716 H  HD11  . ILE I  2 109 ? 180.555 104.952 135.667 1.00 85.85  ? 109 ILE c HD11  1 
ATOM   54717 H  HD12  . ILE I  2 109 ? 179.631 105.898 136.549 1.00 85.85  ? 109 ILE c HD12  1 
ATOM   54718 H  HD13  . ILE I  2 109 ? 181.211 106.044 136.617 1.00 85.85  ? 109 ILE c HD13  1 
ATOM   54719 N  N     . GLY I  2 110 ? 178.927 102.410 140.670 1.00 86.67  ? 110 GLY c N     1 
ATOM   54720 C  CA    . GLY I  2 110 ? 178.992 102.825 142.061 1.00 86.67  ? 110 GLY c CA    1 
ATOM   54721 C  C     . GLY I  2 110 ? 180.082 102.101 142.827 1.00 86.67  ? 110 GLY c C     1 
ATOM   54722 O  O     . GLY I  2 110 ? 180.789 102.697 143.643 1.00 86.67  ? 110 GLY c O     1 
ATOM   54723 H  H     . GLY I  2 110 ? 178.189 102.036 140.437 1.00 86.67  ? 110 GLY c H     1 
ATOM   54724 H  HA2   . GLY I  2 110 ? 179.161 103.779 142.107 1.00 86.67  ? 110 GLY c HA2   1 
ATOM   54725 H  HA3   . GLY I  2 110 ? 178.141 102.642 142.489 1.00 86.67  ? 110 GLY c HA3   1 
ATOM   54726 N  N     . LYS I  2 111 ? 180.230 100.798 142.575 1.00 85.54  ? 111 LYS c N     1 
ATOM   54727 C  CA    . LYS I  2 111 ? 181.238 100.012 143.277 1.00 85.54  ? 111 LYS c CA    1 
ATOM   54728 C  C     . LYS I  2 111 ? 182.650 100.286 142.774 1.00 85.54  ? 111 LYS c C     1 
ATOM   54729 O  O     . LYS I  2 111 ? 183.614 99.968  143.479 1.00 85.54  ? 111 LYS c O     1 
ATOM   54730 C  CB    . LYS I  2 111 ? 180.922 98.516  143.160 1.00 85.54  ? 111 LYS c CB    1 
ATOM   54731 C  CG    . LYS I  2 111 ? 180.716 97.980  141.739 1.00 85.54  ? 111 LYS c CG    1 
ATOM   54732 C  CD    . LYS I  2 111 ? 182.021 97.779  140.981 1.00 85.54  ? 111 LYS c CD    1 
ATOM   54733 C  CE    . LYS I  2 111 ? 181.825 96.862  139.781 1.00 85.54  ? 111 LYS c CE    1 
ATOM   54734 N  NZ    . LYS I  2 111 ? 183.055 96.748  138.950 1.00 85.54  ? 111 LYS c NZ    1 
ATOM   54735 H  H     . LYS I  2 111 ? 179.756 100.356 142.013 1.00 85.54  ? 111 LYS c H     1 
ATOM   54736 H  HA    . LYS I  2 111 ? 181.211 100.245 144.217 1.00 85.54  ? 111 LYS c HA    1 
ATOM   54737 H  HB2   . LYS I  2 111 ? 181.654 98.017  143.554 1.00 85.54  ? 111 LYS c HB2   1 
ATOM   54738 H  HB3   . LYS I  2 111 ? 180.106 98.339  143.654 1.00 85.54  ? 111 LYS c HB3   1 
ATOM   54739 H  HG2   . LYS I  2 111 ? 180.274 97.119  141.795 1.00 85.54  ? 111 LYS c HG2   1 
ATOM   54740 H  HG3   . LYS I  2 111 ? 180.169 98.598  141.232 1.00 85.54  ? 111 LYS c HG3   1 
ATOM   54741 H  HD2   . LYS I  2 111 ? 182.336 98.632  140.649 1.00 85.54  ? 111 LYS c HD2   1 
ATOM   54742 H  HD3   . LYS I  2 111 ? 182.681 97.379  141.569 1.00 85.54  ? 111 LYS c HD3   1 
ATOM   54743 H  HE2   . LYS I  2 111 ? 181.591 95.975  140.095 1.00 85.54  ? 111 LYS c HE2   1 
ATOM   54744 H  HE3   . LYS I  2 111 ? 181.115 97.214  139.222 1.00 85.54  ? 111 LYS c HE3   1 
ATOM   54745 H  HZ1   . LYS I  2 111 ? 182.922 96.170  138.287 1.00 85.54  ? 111 LYS c HZ1   1 
ATOM   54746 H  HZ2   . LYS I  2 111 ? 183.263 97.542  138.604 1.00 85.54  ? 111 LYS c HZ2   1 
ATOM   54747 H  HZ3   . LYS I  2 111 ? 183.735 96.463  139.449 1.00 85.54  ? 111 LYS c HZ3   1 
ATOM   54748 N  N     . GLU I  2 112 ? 182.798 100.863 141.581 1.00 84.60  ? 112 GLU c N     1 
ATOM   54749 C  CA    . GLU I  2 112 ? 184.129 101.143 141.057 1.00 84.60  ? 112 GLU c CA    1 
ATOM   54750 C  C     . GLU I  2 112 ? 184.827 102.260 141.820 1.00 84.60  ? 112 GLU c C     1 
ATOM   54751 O  O     . GLU I  2 112 ? 186.051 102.393 141.716 1.00 84.60  ? 112 GLU c O     1 
ATOM   54752 C  CB    . GLU I  2 112 ? 184.042 101.503 139.572 1.00 84.60  ? 112 GLU c CB    1 
ATOM   54753 C  CG    . GLU I  2 112 ? 185.393 101.656 138.886 1.00 84.60  ? 112 GLU c CG    1 
ATOM   54754 C  CD    . GLU I  2 112 ? 185.265 101.944 137.403 1.00 84.60  ? 112 GLU c CD    1 
ATOM   54755 O  OE1   . GLU I  2 112 ? 184.124 101.966 136.895 1.00 84.60  ? 112 GLU c OE1   1 
ATOM   54756 O  OE2   . GLU I  2 112 ? 186.307 102.149 136.744 1.00 84.60  ? 112 GLU c OE2   1 
ATOM   54757 H  H     . GLU I  2 112 ? 182.153 101.097 141.064 1.00 84.60  ? 112 GLU c H     1 
ATOM   54758 H  HA    . GLU I  2 112 ? 184.672 100.344 141.138 1.00 84.60  ? 112 GLU c HA    1 
ATOM   54759 H  HB2   . GLU I  2 112 ? 183.554 100.803 139.111 1.00 84.60  ? 112 GLU c HB2   1 
ATOM   54760 H  HB3   . GLU I  2 112 ? 183.569 102.345 139.485 1.00 84.60  ? 112 GLU c HB3   1 
ATOM   54761 H  HG2   . GLU I  2 112 ? 185.875 102.393 139.291 1.00 84.60  ? 112 GLU c HG2   1 
ATOM   54762 H  HG3   . GLU I  2 112 ? 185.895 100.833 138.990 1.00 84.60  ? 112 GLU c HG3   1 
ATOM   54763 N  N     . ILE I  2 113 ? 184.080 103.060 142.585 1.00 84.82  ? 113 ILE c N     1 
ATOM   54764 C  CA    . ILE I  2 113 ? 184.639 104.191 143.312 1.00 84.82  ? 113 ILE c CA    1 
ATOM   54765 C  C     . ILE I  2 113 ? 184.244 104.196 144.781 1.00 84.82  ? 113 ILE c C     1 
ATOM   54766 O  O     . ILE I  2 113 ? 184.707 105.057 145.530 1.00 84.82  ? 113 ILE c O     1 
ATOM   54767 C  CB    . ILE I  2 113 ? 184.231 105.523 142.646 1.00 84.82  ? 113 ILE c CB    1 
ATOM   54768 C  CG1   . ILE I  2 113 ? 185.153 106.660 143.091 1.00 84.82  ? 113 ILE c CG1   1 
ATOM   54769 C  CG2   . ILE I  2 113 ? 182.781 105.856 142.968 1.00 84.82  ? 113 ILE c CG2   1 
ATOM   54770 C  CD1   . ILE I  2 113 ? 184.955 107.935 142.301 1.00 84.82  ? 113 ILE c CD1   1 
ATOM   54771 H  H     . ILE I  2 113 ? 183.234 102.964 142.697 1.00 84.82  ? 113 ILE c H     1 
ATOM   54772 H  HA    . ILE I  2 113 ? 185.606 104.135 143.275 1.00 84.82  ? 113 ILE c HA    1 
ATOM   54773 H  HB    . ILE I  2 113 ? 184.314 105.421 141.686 1.00 84.82  ? 113 ILE c HB    1 
ATOM   54774 H  HG12  . ILE I  2 113 ? 184.980 106.863 144.023 1.00 84.82  ? 113 ILE c HG12  1 
ATOM   54775 H  HG13  . ILE I  2 113 ? 186.075 106.381 142.978 1.00 84.82  ? 113 ILE c HG13  1 
ATOM   54776 H  HG21  . ILE I  2 113 ? 182.455 106.501 142.322 1.00 84.82  ? 113 ILE c HG21  1 
ATOM   54777 H  HG22  . ILE I  2 113 ? 182.254 105.044 142.919 1.00 84.82  ? 113 ILE c HG22  1 
ATOM   54778 H  HG23  . ILE I  2 113 ? 182.730 106.230 143.862 1.00 84.82  ? 113 ILE c HG23  1 
ATOM   54779 H  HD11  . ILE I  2 113 ? 184.948 107.720 141.355 1.00 84.82  ? 113 ILE c HD11  1 
ATOM   54780 H  HD12  . ILE I  2 113 ? 185.684 108.544 142.495 1.00 84.82  ? 113 ILE c HD12  1 
ATOM   54781 H  HD13  . ILE I  2 113 ? 184.109 108.336 142.555 1.00 84.82  ? 113 ILE c HD13  1 
ATOM   54782 N  N     . VAL I  2 114 ? 183.406 103.255 145.222 1.00 85.66  ? 114 VAL c N     1 
ATOM   54783 C  CA    . VAL I  2 114 ? 182.958 103.248 146.612 1.00 85.66  ? 114 VAL c CA    1 
ATOM   54784 C  C     . VAL I  2 114 ? 184.133 103.022 147.555 1.00 85.66  ? 114 VAL c C     1 
ATOM   54785 O  O     . VAL I  2 114 ? 184.232 103.658 148.611 1.00 85.66  ? 114 VAL c O     1 
ATOM   54786 C  CB    . VAL I  2 114 ? 181.859 102.187 146.814 1.00 85.66  ? 114 VAL c CB    1 
ATOM   54787 C  CG1   . VAL I  2 114 ? 182.413 100.785 146.592 1.00 85.66  ? 114 VAL c CG1   1 
ATOM   54788 C  CG2   . VAL I  2 114 ? 181.245 102.315 148.202 1.00 85.66  ? 114 VAL c CG2   1 
ATOM   54789 H  H     . VAL I  2 114 ? 183.085 102.619 144.741 1.00 85.66  ? 114 VAL c H     1 
ATOM   54790 H  HA    . VAL I  2 114 ? 182.576 104.115 146.821 1.00 85.66  ? 114 VAL c HA    1 
ATOM   54791 H  HB    . VAL I  2 114 ? 181.156 102.336 146.163 1.00 85.66  ? 114 VAL c HB    1 
ATOM   54792 H  HG11  . VAL I  2 114 ? 181.673 100.161 146.535 1.00 85.66  ? 114 VAL c HG11  1 
ATOM   54793 H  HG12  . VAL I  2 114 ? 182.919 100.771 145.765 1.00 85.66  ? 114 VAL c HG12  1 
ATOM   54794 H  HG13  . VAL I  2 114 ? 182.988 100.546 147.335 1.00 85.66  ? 114 VAL c HG13  1 
ATOM   54795 H  HG21  . VAL I  2 114 ? 180.282 102.391 148.113 1.00 85.66  ? 114 VAL c HG21  1 
ATOM   54796 H  HG22  . VAL I  2 114 ? 181.600 103.107 148.635 1.00 85.66  ? 114 VAL c HG22  1 
ATOM   54797 H  HG23  . VAL I  2 114 ? 181.467 101.526 148.722 1.00 85.66  ? 114 VAL c HG23  1 
ATOM   54798 N  N     . ASP I  2 115 ? 185.040 102.113 147.192 1.00 86.63  ? 115 ASP c N     1 
ATOM   54799 C  CA    . ASP I  2 115 ? 186.155 101.791 148.078 1.00 86.63  ? 115 ASP c CA    1 
ATOM   54800 C  C     . ASP I  2 115 ? 187.020 103.015 148.344 1.00 86.63  ? 115 ASP c C     1 
ATOM   54801 O  O     . ASP I  2 115 ? 187.498 103.215 149.467 1.00 86.63  ? 115 ASP c O     1 
ATOM   54802 C  CB    . ASP I  2 115 ? 186.991 100.663 147.475 1.00 86.63  ? 115 ASP c CB    1 
ATOM   54803 C  CG    . ASP I  2 115 ? 186.193 99.390  147.273 1.00 86.63  ? 115 ASP c CG    1 
ATOM   54804 O  OD1   . ASP I  2 115 ? 185.250 99.146  148.056 1.00 86.63  ? 115 ASP c OD1   1 
ATOM   54805 O  OD2   . ASP I  2 115 ? 186.508 98.631  146.332 1.00 86.63  ? 115 ASP c OD2   1 
ATOM   54806 H  H     . ASP I  2 115 ? 185.031 101.675 146.453 1.00 86.63  ? 115 ASP c H     1 
ATOM   54807 H  HA    . ASP I  2 115 ? 185.804 101.483 148.928 1.00 86.63  ? 115 ASP c HA    1 
ATOM   54808 H  HB2   . ASP I  2 115 ? 187.329 100.947 146.612 1.00 86.63  ? 115 ASP c HB2   1 
ATOM   54809 H  HB3   . ASP I  2 115 ? 187.729 100.464 148.072 1.00 86.63  ? 115 ASP c HB3   1 
ATOM   54810 N  N     . SER I  2 116 ? 187.236 103.847 147.323 1.00 85.23  ? 116 SER c N     1 
ATOM   54811 C  CA    . SER I  2 116 ? 188.023 105.060 147.520 1.00 85.23  ? 116 SER c CA    1 
ATOM   54812 C  C     . SER I  2 116 ? 187.367 105.978 148.544 1.00 85.23  ? 116 SER c C     1 
ATOM   54813 O  O     . SER I  2 116 ? 188.054 106.596 149.365 1.00 85.23  ? 116 SER c O     1 
ATOM   54814 C  CB    . SER I  2 116 ? 188.207 105.784 146.187 1.00 85.23  ? 116 SER c CB    1 
ATOM   54815 O  OG    . SER I  2 116 ? 189.036 106.924 146.334 1.00 85.23  ? 116 SER c OG    1 
ATOM   54816 H  H     . SER I  2 116 ? 186.945 103.732 146.522 1.00 85.23  ? 116 SER c H     1 
ATOM   54817 H  HA    . SER I  2 116 ? 188.900 104.817 147.854 1.00 85.23  ? 116 SER c HA    1 
ATOM   54818 H  HB2   . SER I  2 116 ? 188.619 105.175 145.554 1.00 85.23  ? 116 SER c HB2   1 
ATOM   54819 H  HB3   . SER I  2 116 ? 187.339 106.065 145.859 1.00 85.23  ? 116 SER c HB3   1 
ATOM   54820 H  HG    . SER I  2 116 ? 189.172 107.277 145.583 1.00 85.23  ? 116 SER c HG    1 
ATOM   54821 N  N     . VAL I  2 117 ? 186.037 106.081 148.510 1.00 86.24  ? 117 VAL c N     1 
ATOM   54822 C  CA    . VAL I  2 117 ? 185.333 106.913 149.482 1.00 86.24  ? 117 VAL c CA    1 
ATOM   54823 C  C     . VAL I  2 117 ? 185.518 106.356 150.887 1.00 86.24  ? 117 VAL c C     1 
ATOM   54824 O  O     . VAL I  2 117 ? 185.747 107.107 151.844 1.00 86.24  ? 117 VAL c O     1 
ATOM   54825 C  CB    . VAL I  2 117 ? 183.842 107.029 149.110 1.00 86.24  ? 117 VAL c CB    1 
ATOM   54826 C  CG1   . VAL I  2 117 ? 183.102 107.903 150.116 1.00 86.24  ? 117 VAL c CG1   1 
ATOM   54827 C  CG2   . VAL I  2 117 ? 183.677 107.588 147.700 1.00 86.24  ? 117 VAL c CG2   1 
ATOM   54828 H  H     . VAL I  2 117 ? 185.528 105.685 147.942 1.00 86.24  ? 117 VAL c H     1 
ATOM   54829 H  HA    . VAL I  2 117 ? 185.714 107.803 149.470 1.00 86.24  ? 117 VAL c HA    1 
ATOM   54830 H  HB    . VAL I  2 117 ? 183.443 106.146 149.131 1.00 86.24  ? 117 VAL c HB    1 
ATOM   54831 H  HG11  . VAL I  2 117 ? 183.129 107.483 150.990 1.00 86.24  ? 117 VAL c HG11  1 
ATOM   54832 H  HG12  . VAL I  2 117 ? 183.528 108.774 150.153 1.00 86.24  ? 117 VAL c HG12  1 
ATOM   54833 H  HG13  . VAL I  2 117 ? 182.180 107.998 149.829 1.00 86.24  ? 117 VAL c HG13  1 
ATOM   54834 H  HG21  . VAL I  2 117 ? 184.384 107.253 147.127 1.00 86.24  ? 117 VAL c HG21  1 
ATOM   54835 H  HG22  . VAL I  2 117 ? 182.816 107.309 147.355 1.00 86.24  ? 117 VAL c HG22  1 
ATOM   54836 H  HG23  . VAL I  2 117 ? 183.713 108.556 147.739 1.00 86.24  ? 117 VAL c HG23  1 
ATOM   54837 N  N     . LEU I  2 118 ? 185.422 105.033 151.036 1.00 85.72  ? 118 LEU c N     1 
ATOM   54838 C  CA    . LEU I  2 118 ? 185.611 104.423 152.348 1.00 85.72  ? 118 LEU c CA    1 
ATOM   54839 C  C     . LEU I  2 118 ? 186.997 104.725 152.901 1.00 85.72  ? 118 LEU c C     1 
ATOM   54840 O  O     . LEU I  2 118 ? 187.158 104.952 154.106 1.00 85.72  ? 118 LEU c O     1 
ATOM   54841 C  CB    . LEU I  2 118 ? 185.390 102.914 152.259 1.00 85.72  ? 118 LEU c CB    1 
ATOM   54842 C  CG    . LEU I  2 118 ? 184.004 102.456 151.799 1.00 85.72  ? 118 LEU c CG    1 
ATOM   54843 C  CD1   . LEU I  2 118 ? 183.989 100.949 151.600 1.00 85.72  ? 118 LEU c CD1   1 
ATOM   54844 C  CD2   . LEU I  2 118 ? 182.933 102.877 152.794 1.00 85.72  ? 118 LEU c CD2   1 
ATOM   54845 H  H     . LEU I  2 118 ? 185.249 104.477 150.403 1.00 85.72  ? 118 LEU c H     1 
ATOM   54846 H  HA    . LEU I  2 118 ? 184.959 104.789 152.965 1.00 85.72  ? 118 LEU c HA    1 
ATOM   54847 H  HB2   . LEU I  2 118 ? 186.035 102.551 151.632 1.00 85.72  ? 118 LEU c HB2   1 
ATOM   54848 H  HB3   . LEU I  2 118 ? 185.544 102.531 153.136 1.00 85.72  ? 118 LEU c HB3   1 
ATOM   54849 H  HG    . LEU I  2 118 ? 183.802 102.873 150.948 1.00 85.72  ? 118 LEU c HG    1 
ATOM   54850 H  HD11  . LEU I  2 118 ? 183.097 100.673 151.342 1.00 85.72  ? 118 LEU c HD11  1 
ATOM   54851 H  HD12  . LEU I  2 118 ? 184.242 100.518 152.431 1.00 85.72  ? 118 LEU c HD12  1 
ATOM   54852 H  HD13  . LEU I  2 118 ? 184.622 100.717 150.901 1.00 85.72  ? 118 LEU c HD13  1 
ATOM   54853 H  HD21  . LEU I  2 118 ? 182.072 102.561 152.481 1.00 85.72  ? 118 LEU c HD21  1 
ATOM   54854 H  HD22  . LEU I  2 118 ? 183.135 102.488 153.659 1.00 85.72  ? 118 LEU c HD22  1 
ATOM   54855 H  HD23  . LEU I  2 118 ? 182.924 103.844 152.860 1.00 85.72  ? 118 LEU c HD23  1 
ATOM   54856 N  N     . ASP I  2 119 ? 188.013 104.730 152.036 1.00 86.05  ? 119 ASP c N     1 
ATOM   54857 C  CA    . ASP I  2 119 ? 189.377 104.966 152.497 1.00 86.05  ? 119 ASP c CA    1 
ATOM   54858 C  C     . ASP I  2 119 ? 189.510 106.341 153.141 1.00 86.05  ? 119 ASP c C     1 
ATOM   54859 O  O     . ASP I  2 119 ? 190.117 106.483 154.209 1.00 86.05  ? 119 ASP c O     1 
ATOM   54860 C  CB    . ASP I  2 119 ? 190.354 104.822 151.330 1.00 86.05  ? 119 ASP c CB    1 
ATOM   54861 C  CG    . ASP I  2 119 ? 190.353 103.427 150.737 1.00 86.05  ? 119 ASP c CG    1 
ATOM   54862 O  OD1   . ASP I  2 119 ? 190.056 102.465 151.477 1.00 86.05  ? 119 ASP c OD1   1 
ATOM   54863 O  OD2   . ASP I  2 119 ? 190.650 103.291 149.532 1.00 86.05  ? 119 ASP c OD2   1 
ATOM   54864 H  H     . ASP I  2 119 ? 187.940 104.598 151.190 1.00 86.05  ? 119 ASP c H     1 
ATOM   54865 H  HA    . ASP I  2 119 ? 189.603 104.302 153.164 1.00 86.05  ? 119 ASP c HA    1 
ATOM   54866 H  HB2   . ASP I  2 119 ? 190.102 105.445 150.631 1.00 86.05  ? 119 ASP c HB2   1 
ATOM   54867 H  HB3   . ASP I  2 119 ? 191.252 105.017 151.641 1.00 86.05  ? 119 ASP c HB3   1 
ATOM   54868 N  N     . ARG I  2 120 ? 188.946 107.369 152.505 1.00 85.45  ? 120 ARG c N     1 
ATOM   54869 C  CA    . ARG I  2 120 ? 189.070 108.719 153.047 1.00 85.45  ? 120 ARG c CA    1 
ATOM   54870 C  C     . ARG I  2 120 ? 188.263 108.878 154.329 1.00 85.45  ? 120 ARG c C     1 
ATOM   54871 O  O     . ARG I  2 120 ? 188.710 109.546 155.268 1.00 85.45  ? 120 ARG c O     1 
ATOM   54872 C  CB    . ARG I  2 120 ? 188.640 109.748 152.003 1.00 85.45  ? 120 ARG c CB    1 
ATOM   54873 C  CG    . ARG I  2 120 ? 189.809 110.460 151.339 1.00 85.45  ? 120 ARG c CG    1 
ATOM   54874 C  CD    . ARG I  2 120 ? 190.496 111.414 152.305 1.00 85.45  ? 120 ARG c CD    1 
ATOM   54875 N  NE    . ARG I  2 120 ? 191.914 111.579 152.010 1.00 85.45  ? 120 ARG c NE    1 
ATOM   54876 C  CZ    . ARG I  2 120 ? 192.726 112.392 152.673 1.00 85.45  ? 120 ARG c CZ    1 
ATOM   54877 N  NH1   . ARG I  2 120 ? 192.288 113.147 153.668 1.00 85.45  ? 120 ARG c NH1   1 
ATOM   54878 N  NH2   . ARG I  2 120 ? 194.010 112.449 152.331 1.00 85.45  ? 120 ARG c NH2   1 
ATOM   54879 H  H     . ARG I  2 120 ? 188.497 107.312 151.775 1.00 85.45  ? 120 ARG c H     1 
ATOM   54880 H  HA    . ARG I  2 120 ? 190.001 108.882 153.262 1.00 85.45  ? 120 ARG c HA    1 
ATOM   54881 H  HB2   . ARG I  2 120 ? 188.132 109.300 151.309 1.00 85.45  ? 120 ARG c HB2   1 
ATOM   54882 H  HB3   . ARG I  2 120 ? 188.088 110.419 152.433 1.00 85.45  ? 120 ARG c HB3   1 
ATOM   54883 H  HG2   . ARG I  2 120 ? 190.460 109.804 151.044 1.00 85.45  ? 120 ARG c HG2   1 
ATOM   54884 H  HG3   . ARG I  2 120 ? 189.484 110.975 150.583 1.00 85.45  ? 120 ARG c HG3   1 
ATOM   54885 H  HD2   . ARG I  2 120 ? 190.074 112.285 152.242 1.00 85.45  ? 120 ARG c HD2   1 
ATOM   54886 H  HD3   . ARG I  2 120 ? 190.414 111.072 153.208 1.00 85.45  ? 120 ARG c HD3   1 
ATOM   54887 H  HE    . ARG I  2 120 ? 192.273 111.022 151.463 1.00 85.45  ? 120 ARG c HE    1 
ATOM   54888 H  HH11  . ARG I  2 120 ? 191.460 113.119 153.900 1.00 85.45  ? 120 ARG c HH11  1 
ATOM   54889 H  HH12  . ARG I  2 120 ? 192.832 113.667 154.083 1.00 85.45  ? 120 ARG c HH12  1 
ATOM   54890 H  HH21  . ARG I  2 120 ? 194.306 111.963 151.687 1.00 85.45  ? 120 ARG c HH21  1 
ATOM   54891 H  HH22  . ARG I  2 120 ? 194.544 112.973 152.754 1.00 85.45  ? 120 ARG c HH22  1 
ATOM   54892 N  N     . VAL I  2 121 ? 187.073 108.279 154.389 1.00 86.10  ? 121 VAL c N     1 
ATOM   54893 C  CA    . VAL I  2 121 ? 186.304 108.298 155.631 1.00 86.10  ? 121 VAL c CA    1 
ATOM   54894 C  C     . VAL I  2 121 ? 187.071 107.575 156.730 1.00 86.10  ? 121 VAL c C     1 
ATOM   54895 O  O     . VAL I  2 121 ? 187.151 108.045 157.870 1.00 86.10  ? 121 VAL c O     1 
ATOM   54896 C  CB    . VAL I  2 121 ? 184.911 107.683 155.414 1.00 86.10  ? 121 VAL c CB    1 
ATOM   54897 C  CG1   . VAL I  2 121 ? 184.185 107.537 156.748 1.00 86.10  ? 121 VAL c CG1   1 
ATOM   54898 C  CG2   . VAL I  2 121 ? 184.102 108.535 154.445 1.00 86.10  ? 121 VAL c CG2   1 
ATOM   54899 H  H     . VAL I  2 121 ? 186.693 107.865 153.738 1.00 86.10  ? 121 VAL c H     1 
ATOM   54900 H  HA    . VAL I  2 121 ? 186.183 109.218 155.912 1.00 86.10  ? 121 VAL c HA    1 
ATOM   54901 H  HB    . VAL I  2 121 ? 185.012 106.800 155.028 1.00 86.10  ? 121 VAL c HB    1 
ATOM   54902 H  HG11  . VAL I  2 121 ? 183.231 107.636 156.609 1.00 86.10  ? 121 VAL c HG11  1 
ATOM   54903 H  HG12  . VAL I  2 121 ? 184.501 108.222 157.358 1.00 86.10  ? 121 VAL c HG12  1 
ATOM   54904 H  HG13  . VAL I  2 121 ? 184.371 106.658 157.113 1.00 86.10  ? 121 VAL c HG13  1 
ATOM   54905 H  HG21  . VAL I  2 121 ? 184.347 108.300 153.537 1.00 86.10  ? 121 VAL c HG21  1 
ATOM   54906 H  HG22  . VAL I  2 121 ? 184.302 109.470 154.608 1.00 86.10  ? 121 VAL c HG22  1 
ATOM   54907 H  HG23  . VAL I  2 121 ? 183.156 108.374 154.585 1.00 86.10  ? 121 VAL c HG23  1 
ATOM   54908 N  N     . ARG I  2 122 ? 187.648 106.416 156.402 1.00 87.88  ? 122 ARG c N     1 
ATOM   54909 C  CA    . ARG I  2 122 ? 188.451 105.694 157.384 1.00 87.88  ? 122 ARG c CA    1 
ATOM   54910 C  C     . ARG I  2 122 ? 189.655 106.523 157.811 1.00 87.88  ? 122 ARG c C     1 
ATOM   54911 O  O     . ARG I  2 122 ? 189.975 106.608 159.002 1.00 87.88  ? 122 ARG c O     1 
ATOM   54912 C  CB    . ARG I  2 122 ? 188.899 104.348 156.814 1.00 87.88  ? 122 ARG c CB    1 
ATOM   54913 C  CG    . ARG I  2 122 ? 189.375 103.366 157.876 1.00 87.88  ? 122 ARG c CG    1 
ATOM   54914 C  CD    . ARG I  2 122 ? 190.118 102.180 157.278 1.00 87.88  ? 122 ARG c CD    1 
ATOM   54915 N  NE    . ARG I  2 122 ? 189.419 101.603 156.134 1.00 87.88  ? 122 ARG c NE    1 
ATOM   54916 C  CZ    . ARG I  2 122 ? 189.755 101.790 154.863 1.00 87.88  ? 122 ARG c CZ    1 
ATOM   54917 N  NH1   . ARG I  2 122 ? 190.797 102.533 154.521 1.00 87.88  ? 122 ARG c NH1   1 
ATOM   54918 N  NH2   . ARG I  2 122 ? 189.031 101.212 153.910 1.00 87.88  ? 122 ARG c NH2   1 
ATOM   54919 H  H     . ARG I  2 122 ? 187.589 106.035 155.634 1.00 87.88  ? 122 ARG c H     1 
ATOM   54920 H  HA    . ARG I  2 122 ? 187.910 105.529 158.167 1.00 87.88  ? 122 ARG c HA    1 
ATOM   54921 H  HB2   . ARG I  2 122 ? 188.151 103.943 156.349 1.00 87.88  ? 122 ARG c HB2   1 
ATOM   54922 H  HB3   . ARG I  2 122 ? 189.630 104.496 156.196 1.00 87.88  ? 122 ARG c HB3   1 
ATOM   54923 H  HG2   . ARG I  2 122 ? 189.976 103.823 158.485 1.00 87.88  ? 122 ARG c HG2   1 
ATOM   54924 H  HG3   . ARG I  2 122 ? 188.606 103.026 158.360 1.00 87.88  ? 122 ARG c HG3   1 
ATOM   54925 H  HD2   . ARG I  2 122 ? 191.002 102.464 157.003 1.00 87.88  ? 122 ARG c HD2   1 
ATOM   54926 H  HD3   . ARG I  2 122 ? 190.193 101.489 157.954 1.00 87.88  ? 122 ARG c HD3   1 
ATOM   54927 H  HE    . ARG I  2 122 ? 188.718 101.131 156.293 1.00 87.88  ? 122 ARG c HE    1 
ATOM   54928 H  HH11  . ARG I  2 122 ? 191.278 102.914 155.122 1.00 87.88  ? 122 ARG c HH11  1 
ATOM   54929 H  HH12  . ARG I  2 122 ? 190.992 102.636 153.690 1.00 87.88  ? 122 ARG c HH12  1 
ATOM   54930 H  HH21  . ARG I  2 122 ? 189.239 101.325 153.083 1.00 87.88  ? 122 ARG c HH21  1 
ATOM   54931 H  HH22  . ARG I  2 122 ? 188.353 100.727 154.119 1.00 87.88  ? 122 ARG c HH22  1 
ATOM   54932 N  N     . LYS I  2 123 ? 190.336 107.143 156.847 1.00 86.42  ? 123 LYS c N     1 
ATOM   54933 C  CA    . LYS I  2 123 ? 191.433 108.047 157.164 1.00 86.42  ? 123 LYS c CA    1 
ATOM   54934 C  C     . LYS I  2 123 ? 190.958 109.309 157.868 1.00 86.42  ? 123 LYS c C     1 
ATOM   54935 O  O     . LYS I  2 123 ? 191.783 110.023 158.448 1.00 86.42  ? 123 LYS c O     1 
ATOM   54936 C  CB    . LYS I  2 123 ? 192.187 108.414 155.883 1.00 86.42  ? 123 LYS c CB    1 
ATOM   54937 C  CG    . LYS I  2 123 ? 193.425 109.265 156.107 1.00 86.42  ? 123 LYS c CG    1 
ATOM   54938 C  CD    . LYS I  2 123 ? 194.259 109.374 154.841 1.00 86.42  ? 123 LYS c CD    1 
ATOM   54939 C  CE    . LYS I  2 123 ? 195.567 110.101 155.100 1.00 86.42  ? 123 LYS c CE    1 
ATOM   54940 N  NZ    . LYS I  2 123 ? 196.440 110.127 153.895 1.00 86.42  ? 123 LYS c NZ    1 
ATOM   54941 H  H     . LYS I  2 123 ? 190.183 107.054 156.006 1.00 86.42  ? 123 LYS c H     1 
ATOM   54942 H  HA    . LYS I  2 123 ? 192.053 107.593 157.755 1.00 86.42  ? 123 LYS c HA    1 
ATOM   54943 H  HB2   . LYS I  2 123 ? 192.468 107.597 155.444 1.00 86.42  ? 123 LYS c HB2   1 
ATOM   54944 H  HB3   . LYS I  2 123 ? 191.590 108.910 155.301 1.00 86.42  ? 123 LYS c HB3   1 
ATOM   54945 H  HG2   . LYS I  2 123 ? 193.157 110.159 156.370 1.00 86.42  ? 123 LYS c HG2   1 
ATOM   54946 H  HG3   . LYS I  2 123 ? 193.973 108.861 156.798 1.00 86.42  ? 123 LYS c HG3   1 
ATOM   54947 H  HD2   . LYS I  2 123 ? 194.465 108.484 154.515 1.00 86.42  ? 123 LYS c HD2   1 
ATOM   54948 H  HD3   . LYS I  2 123 ? 193.763 109.871 154.172 1.00 86.42  ? 123 LYS c HD3   1 
ATOM   54949 H  HE2   . LYS I  2 123 ? 195.377 111.017 155.357 1.00 86.42  ? 123 LYS c HE2   1 
ATOM   54950 H  HE3   . LYS I  2 123 ? 196.048 109.648 155.811 1.00 86.42  ? 123 LYS c HE3   1 
ATOM   54951 H  HZ1   . LYS I  2 123 ? 196.612 109.296 153.627 1.00 86.42  ? 123 LYS c HZ1   1 
ATOM   54952 H  HZ2   . LYS I  2 123 ? 196.033 110.566 153.235 1.00 86.42  ? 123 LYS c HZ2   1 
ATOM   54953 H  HZ3   . LYS I  2 123 ? 197.208 110.536 154.084 1.00 86.42  ? 123 LYS c HZ3   1 
ATOM   54954 N  N     . MET I  2 124 ? 189.657 109.596 157.834 1.00 87.73  ? 124 MET c N     1 
ATOM   54955 C  CA    . MET I  2 124 ? 189.078 110.752 158.505 1.00 87.73  ? 124 MET c CA    1 
ATOM   54956 C  C     . MET I  2 124 ? 188.487 110.396 159.864 1.00 87.73  ? 124 MET c C     1 
ATOM   54957 O  O     . MET I  2 124 ? 188.675 111.133 160.835 1.00 87.73  ? 124 MET c O     1 
ATOM   54958 C  CB    . MET I  2 124 ? 188.002 111.383 157.613 1.00 87.73  ? 124 MET c CB    1 
ATOM   54959 C  CG    . MET I  2 124 ? 187.230 112.517 158.265 1.00 87.73  ? 124 MET c CG    1 
ATOM   54960 S  SD    . MET I  2 124 ? 186.253 113.463 157.081 1.00 87.73  ? 124 MET c SD    1 
ATOM   54961 C  CE    . MET I  2 124 ? 185.306 112.159 156.300 1.00 87.73  ? 124 MET c CE    1 
ATOM   54962 H  H     . MET I  2 124 ? 189.076 109.122 157.414 1.00 87.73  ? 124 MET c H     1 
ATOM   54963 H  HA    . MET I  2 124 ? 189.773 111.415 158.637 1.00 87.73  ? 124 MET c HA    1 
ATOM   54964 H  HB2   . MET I  2 124 ? 188.428 111.736 156.816 1.00 87.73  ? 124 MET c HB2   1 
ATOM   54965 H  HB3   . MET I  2 124 ? 187.365 110.695 157.365 1.00 87.73  ? 124 MET c HB3   1 
ATOM   54966 H  HG2   . MET I  2 124 ? 186.623 112.149 158.926 1.00 87.73  ? 124 MET c HG2   1 
ATOM   54967 H  HG3   . MET I  2 124 ? 187.858 113.123 158.690 1.00 87.73  ? 124 MET c HG3   1 
ATOM   54968 H  HE1   . MET I  2 124 ? 184.870 111.631 156.987 1.00 87.73  ? 124 MET c HE1   1 
ATOM   54969 H  HE2   . MET I  2 124 ? 184.641 112.558 155.716 1.00 87.73  ? 124 MET c HE2   1 
ATOM   54970 H  HE3   . MET I  2 124 ? 185.907 111.600 155.784 1.00 87.73  ? 124 MET c HE3   1 
ATOM   54971 N  N     . ALA I  2 125 ? 187.768 109.274 159.952 1.00 87.00  ? 125 ALA c N     1 
ATOM   54972 C  CA    . ALA I  2 125 ? 187.233 108.842 161.238 1.00 87.00  ? 125 ALA c CA    1 
ATOM   54973 C  C     . ALA I  2 125 ? 188.346 108.506 162.222 1.00 87.00  ? 125 ALA c C     1 
ATOM   54974 O  O     . ALA I  2 125 ? 188.164 108.643 163.437 1.00 87.00  ? 125 ALA c O     1 
ATOM   54975 C  CB    . ALA I  2 125 ? 186.317 107.634 161.045 1.00 87.00  ? 125 ALA c CB    1 
ATOM   54976 H  H     . ALA I  2 125 ? 187.576 108.758 159.292 1.00 87.00  ? 125 ALA c H     1 
ATOM   54977 H  HA    . ALA I  2 125 ? 186.705 109.560 161.619 1.00 87.00  ? 125 ALA c HA    1 
ATOM   54978 H  HB1   . ALA I  2 125 ? 185.583 107.885 160.462 1.00 87.00  ? 125 ALA c HB1   1 
ATOM   54979 H  HB2   . ALA I  2 125 ? 186.826 106.913 160.642 1.00 87.00  ? 125 ALA c HB2   1 
ATOM   54980 H  HB3   . ALA I  2 125 ? 185.974 107.355 161.908 1.00 87.00  ? 125 ALA c HB3   1 
ATOM   54981 N  N     . ASP I  2 126 ? 189.502 108.065 161.720 1.00 87.81  ? 126 ASP c N     1 
ATOM   54982 C  CA    . ASP I  2 126 ? 190.613 107.705 162.592 1.00 87.81  ? 126 ASP c CA    1 
ATOM   54983 C  C     . ASP I  2 126 ? 191.237 108.914 163.277 1.00 87.81  ? 126 ASP c C     1 
ATOM   54984 O  O     . ASP I  2 126 ? 191.890 108.752 164.313 1.00 87.81  ? 126 ASP c O     1 
ATOM   54985 C  CB    . ASP I  2 126 ? 191.681 106.960 161.788 1.00 87.81  ? 126 ASP c CB    1 
ATOM   54986 C  CG    . ASP I  2 126 ? 192.887 106.582 162.626 1.00 87.81  ? 126 ASP c CG    1 
ATOM   54987 O  OD1   . ASP I  2 126 ? 192.767 105.662 163.462 1.00 87.81  ? 126 ASP c OD1   1 
ATOM   54988 O  OD2   . ASP I  2 126 ? 193.955 107.204 162.448 1.00 87.81  ? 126 ASP c OD2   1 
ATOM   54989 H  H     . ASP I  2 126 ? 189.663 107.965 160.881 1.00 87.81  ? 126 ASP c H     1 
ATOM   54990 H  HA    . ASP I  2 126 ? 190.288 107.107 163.282 1.00 87.81  ? 126 ASP c HA    1 
ATOM   54991 H  HB2   . ASP I  2 126 ? 191.296 106.145 161.430 1.00 87.81  ? 126 ASP c HB2   1 
ATOM   54992 H  HB3   . ASP I  2 126 ? 191.986 107.530 161.064 1.00 87.81  ? 126 ASP c HB3   1 
ATOM   54993 N  N     . GLN I  2 127 ? 191.048 110.115 162.733 1.00 87.96  ? 127 GLN c N     1 
ATOM   54994 C  CA    . GLN I  2 127 ? 191.681 111.327 163.252 1.00 87.96  ? 127 GLN c CA    1 
ATOM   54995 C  C     . GLN I  2 127 ? 190.709 112.185 164.051 1.00 87.96  ? 127 GLN c C     1 
ATOM   54996 O  O     . GLN I  2 127 ? 190.770 113.417 164.007 1.00 87.96  ? 127 GLN c O     1 
ATOM   54997 C  CB    . GLN I  2 127 ? 192.292 112.133 162.109 1.00 87.96  ? 127 GLN c CB    1 
ATOM   54998 C  CG    . GLN I  2 127 ? 191.325 112.463 160.985 1.00 87.96  ? 127 GLN c CG    1 
ATOM   54999 C  CD    . GLN I  2 127 ? 191.962 113.314 159.905 1.00 87.96  ? 127 GLN c CD    1 
ATOM   55000 O  OE1   . GLN I  2 127 ? 191.998 114.540 160.004 1.00 87.96  ? 127 GLN c OE1   1 
ATOM   55001 N  NE2   . GLN I  2 127 ? 192.471 112.664 158.864 1.00 87.96  ? 127 GLN c NE2   1 
ATOM   55002 H  H     . GLN I  2 127 ? 190.545 110.255 162.051 1.00 87.96  ? 127 GLN c H     1 
ATOM   55003 H  HA    . GLN I  2 127 ? 192.403 111.073 163.847 1.00 87.96  ? 127 GLN c HA    1 
ATOM   55004 H  HB2   . GLN I  2 127 ? 192.626 112.972 162.464 1.00 87.96  ? 127 GLN c HB2   1 
ATOM   55005 H  HB3   . GLN I  2 127 ? 193.024 111.625 161.727 1.00 87.96  ? 127 GLN c HB3   1 
ATOM   55006 H  HG2   . GLN I  2 127 ? 191.027 111.637 160.574 1.00 87.96  ? 127 GLN c HG2   1 
ATOM   55007 H  HG3   . GLN I  2 127 ? 190.568 112.948 161.347 1.00 87.96  ? 127 GLN c HG3   1 
ATOM   55008 H  HE21  . GLN I  2 127 ? 192.844 113.101 158.225 1.00 87.96  ? 127 GLN c HE21  1 
ATOM   55009 H  HE22  . GLN I  2 127 ? 192.428 111.806 158.830 1.00 87.96  ? 127 GLN c HE22  1 
ATOM   55010 N  N     . CYS I  2 128 ? 189.799 111.555 164.790 1.00 92.08  ? 128 CYS c N     1 
ATOM   55011 C  CA    . CYS I  2 128 ? 188.895 112.261 165.692 1.00 92.08  ? 128 CYS c CA    1 
ATOM   55012 C  C     . CYS I  2 128 ? 188.889 111.529 167.024 1.00 92.08  ? 128 CYS c C     1 
ATOM   55013 O  O     . CYS I  2 128 ? 188.512 110.355 167.084 1.00 92.08  ? 128 CYS c O     1 
ATOM   55014 C  CB    . CYS I  2 128 ? 187.479 112.340 165.115 1.00 92.08  ? 128 CYS c CB    1 
ATOM   55015 S  SG    . CYS I  2 128 ? 187.373 113.153 163.504 1.00 92.08  ? 128 CYS c SG    1 
ATOM   55016 H  H     . CYS I  2 128 ? 189.682 110.704 164.784 1.00 92.08  ? 128 CYS c H     1 
ATOM   55017 H  HA    . CYS I  2 128 ? 189.218 113.164 165.840 1.00 92.08  ? 128 CYS c HA    1 
ATOM   55018 H  HB2   . CYS I  2 128 ? 187.132 111.439 165.015 1.00 92.08  ? 128 CYS c HB2   1 
ATOM   55019 H  HB3   . CYS I  2 128 ? 186.920 112.838 165.732 1.00 92.08  ? 128 CYS c HB3   1 
ATOM   55020 H  HG    . CYS I  2 128 ? 188.045 112.543 162.719 1.00 92.08  ? 128 CYS c HG    1 
ATOM   55021 N  N     . SER I  2 129 ? 189.309 112.219 168.088 1.00 94.89  ? 129 SER c N     1 
ATOM   55022 C  CA    . SER I  2 129 ? 189.325 111.600 169.410 1.00 94.89  ? 129 SER c CA    1 
ATOM   55023 C  C     . SER I  2 129 ? 187.948 111.069 169.783 1.00 94.89  ? 129 SER c C     1 
ATOM   55024 O  O     . SER I  2 129 ? 187.829 110.013 170.415 1.00 94.89  ? 129 SER c O     1 
ATOM   55025 C  CB    . SER I  2 129 ? 189.813 112.607 170.452 1.00 94.89  ? 129 SER c CB    1 
ATOM   55026 O  OG    . SER I  2 129 ? 188.989 113.759 170.473 1.00 94.89  ? 129 SER c OG    1 
ATOM   55027 H  H     . SER I  2 129 ? 189.588 113.033 168.069 1.00 94.89  ? 129 SER c H     1 
ATOM   55028 H  HA    . SER I  2 129 ? 189.943 110.853 169.401 1.00 94.89  ? 129 SER c HA    1 
ATOM   55029 H  HB2   . SER I  2 129 ? 189.791 112.188 171.327 1.00 94.89  ? 129 SER c HB2   1 
ATOM   55030 H  HB3   . SER I  2 129 ? 190.720 112.872 170.234 1.00 94.89  ? 129 SER c HB3   1 
ATOM   55031 H  HG    . SER I  2 129 ? 189.293 114.320 171.020 1.00 94.89  ? 129 SER c HG    1 
ATOM   55032 N  N     . GLY I  2 130 ? 186.895 111.793 169.403 1.00 91.49  ? 130 GLY c N     1 
ATOM   55033 C  CA    . GLY I  2 130 ? 185.542 111.326 169.597 1.00 91.49  ? 130 GLY c CA    1 
ATOM   55034 C  C     . GLY I  2 130 ? 184.769 111.400 168.295 1.00 91.49  ? 130 GLY c C     1 
ATOM   55035 O  O     . GLY I  2 130 ? 185.115 112.148 167.380 1.00 91.49  ? 130 GLY c O     1 
ATOM   55036 H  H     . GLY I  2 130 ? 186.947 112.565 169.030 1.00 91.49  ? 130 GLY c H     1 
ATOM   55037 H  HA2   . GLY I  2 130 ? 185.546 110.407 169.907 1.00 91.49  ? 130 GLY c HA2   1 
ATOM   55038 H  HA3   . GLY I  2 130 ? 185.096 111.878 170.258 1.00 91.49  ? 130 GLY c HA3   1 
ATOM   55039 N  N     . LEU I  2 131 ? 183.706 110.602 168.225 1.00 89.90  ? 131 LEU c N     1 
ATOM   55040 C  CA    . LEU I  2 131 ? 182.906 110.510 167.011 1.00 89.90  ? 131 LEU c CA    1 
ATOM   55041 C  C     . LEU I  2 131 ? 181.466 110.198 167.386 1.00 89.90  ? 131 LEU c C     1 
ATOM   55042 O  O     . LEU I  2 131 ? 181.211 109.269 168.158 1.00 89.90  ? 131 LEU c O     1 
ATOM   55043 C  CB    . LEU I  2 131 ? 183.462 109.435 166.071 1.00 89.90  ? 131 LEU c CB    1 
ATOM   55044 C  CG    . LEU I  2 131 ? 182.736 109.245 164.737 1.00 89.90  ? 131 LEU c CG    1 
ATOM   55045 C  CD1   . LEU I  2 131 ? 182.714 110.539 163.937 1.00 89.90  ? 131 LEU c CD1   1 
ATOM   55046 C  CD2   . LEU I  2 131 ? 183.388 108.129 163.935 1.00 89.90  ? 131 LEU c CD2   1 
ATOM   55047 H  H     . LEU I  2 131 ? 183.428 110.105 168.870 1.00 89.90  ? 131 LEU c H     1 
ATOM   55048 H  HA    . LEU I  2 131 ? 182.925 111.362 166.550 1.00 89.90  ? 131 LEU c HA    1 
ATOM   55049 H  HB2   . LEU I  2 131 ? 184.383 109.661 165.866 1.00 89.90  ? 131 LEU c HB2   1 
ATOM   55050 H  HB3   . LEU I  2 131 ? 183.437 108.584 166.535 1.00 89.90  ? 131 LEU c HB3   1 
ATOM   55051 H  HG    . LEU I  2 131 ? 181.818 108.987 164.914 1.00 89.90  ? 131 LEU c HG    1 
ATOM   55052 H  HD11  . LEU I  2 131 ? 182.164 111.189 164.402 1.00 89.90  ? 131 LEU c HD11  1 
ATOM   55053 H  HD12  . LEU I  2 131 ? 183.620 110.874 163.851 1.00 89.90  ? 131 LEU c HD12  1 
ATOM   55054 H  HD13  . LEU I  2 131 ? 182.342 110.361 163.060 1.00 89.90  ? 131 LEU c HD13  1 
ATOM   55055 H  HD21  . LEU I  2 131 ? 182.897 108.006 163.108 1.00 89.90  ? 131 LEU c HD21  1 
ATOM   55056 H  HD22  . LEU I  2 131 ? 183.368 107.312 164.457 1.00 89.90  ? 131 LEU c HD22  1 
ATOM   55057 H  HD23  . LEU I  2 131 ? 184.306 108.375 163.742 1.00 89.90  ? 131 LEU c HD23  1 
ATOM   55058 N  N     . GLN I  2 132 ? 180.533 110.974 166.835 1.00 90.92  ? 132 GLN c N     1 
ATOM   55059 C  CA    . GLN I  2 132 ? 179.114 110.806 167.122 1.00 90.92  ? 132 GLN c CA    1 
ATOM   55060 C  C     . GLN I  2 132 ? 178.411 109.948 166.075 1.00 90.92  ? 132 GLN c C     1 
ATOM   55061 O  O     . GLN I  2 132 ? 177.731 108.977 166.421 1.00 90.92  ? 132 GLN c O     1 
ATOM   55062 C  CB    . GLN I  2 132 ? 178.436 112.176 167.217 1.00 90.92  ? 132 GLN c CB    1 
ATOM   55063 C  CG    . GLN I  2 132 ? 178.622 112.862 168.557 1.00 90.92  ? 132 GLN c CG    1 
ATOM   55064 C  CD    . GLN I  2 132 ? 177.844 112.184 169.667 1.00 90.92  ? 132 GLN c CD    1 
ATOM   55065 O  OE1   . GLN I  2 132 ? 176.616 112.256 169.713 1.00 90.92  ? 132 GLN c OE1   1 
ATOM   55066 N  NE2   . GLN I  2 132 ? 178.557 111.518 170.567 1.00 90.92  ? 132 GLN c NE2   1 
ATOM   55067 H  H     . GLN I  2 132 ? 180.702 111.615 166.287 1.00 90.92  ? 132 GLN c H     1 
ATOM   55068 H  HA    . GLN I  2 132 ? 179.017 110.366 167.980 1.00 90.92  ? 132 GLN c HA    1 
ATOM   55069 H  HB2   . GLN I  2 132 ? 178.808 112.756 166.534 1.00 90.92  ? 132 GLN c HB2   1 
ATOM   55070 H  HB3   . GLN I  2 132 ? 177.485 112.064 167.071 1.00 90.92  ? 132 GLN c HB3   1 
ATOM   55071 H  HG2   . GLN I  2 132 ? 179.563 112.844 168.794 1.00 90.92  ? 132 GLN c HG2   1 
ATOM   55072 H  HG3   . GLN I  2 132 ? 178.314 113.780 168.489 1.00 90.92  ? 132 GLN c HG3   1 
ATOM   55073 H  HE21  . GLN I  2 132 ? 179.414 111.489 170.502 1.00 90.92  ? 132 GLN c HE21  1 
ATOM   55074 H  HE22  . GLN I  2 132 ? 178.161 111.116 171.216 1.00 90.92  ? 132 GLN c HE22  1 
ATOM   55075 N  N     . GLY I  2 133 ? 178.562 110.291 164.800 1.00 88.96  ? 133 GLY c N     1 
ATOM   55076 C  CA    . GLY I  2 133 ? 177.879 109.557 163.753 1.00 88.96  ? 133 GLY c CA    1 
ATOM   55077 C  C     . GLY I  2 133 ? 178.079 110.228 162.409 1.00 88.96  ? 133 GLY c C     1 
ATOM   55078 O  O     . GLY I  2 133 ? 179.058 110.946 162.199 1.00 88.96  ? 133 GLY c O     1 
ATOM   55079 H  H     . GLY I  2 133 ? 179.053 110.939 164.520 1.00 88.96  ? 133 GLY c H     1 
ATOM   55080 H  HA2   . GLY I  2 133 ? 178.229 108.653 163.705 1.00 88.96  ? 133 GLY c HA2   1 
ATOM   55081 H  HA3   . GLY I  2 133 ? 176.929 109.514 163.945 1.00 88.96  ? 133 GLY c HA3   1 
ATOM   55082 N  N     . PHE I  2 134 ? 177.131 109.982 161.505 1.00 86.72  ? 134 PHE c N     1 
ATOM   55083 C  CA    . PHE I  2 134 ? 177.208 110.471 160.137 1.00 86.72  ? 134 PHE c CA    1 
ATOM   55084 C  C     . PHE I  2 134 ? 175.921 111.186 159.755 1.00 86.72  ? 134 PHE c C     1 
ATOM   55085 O  O     . PHE I  2 134 ? 174.826 110.757 160.129 1.00 86.72  ? 134 PHE c O     1 
ATOM   55086 C  CB    . PHE I  2 134 ? 177.463 109.323 159.152 1.00 86.72  ? 134 PHE c CB    1 
ATOM   55087 C  CG    . PHE I  2 134 ? 178.784 108.638 159.346 1.00 86.72  ? 134 PHE c CG    1 
ATOM   55088 C  CD1   . PHE I  2 134 ? 179.932 109.142 158.761 1.00 86.72  ? 134 PHE c CD1   1 
ATOM   55089 C  CD2   . PHE I  2 134 ? 178.877 107.485 160.108 1.00 86.72  ? 134 PHE c CD2   1 
ATOM   55090 C  CE1   . PHE I  2 134 ? 181.149 108.514 158.935 1.00 86.72  ? 134 PHE c CE1   1 
ATOM   55091 C  CE2   . PHE I  2 134 ? 180.092 106.852 160.285 1.00 86.72  ? 134 PHE c CE2   1 
ATOM   55092 C  CZ    . PHE I  2 134 ? 181.229 107.368 159.697 1.00 86.72  ? 134 PHE c CZ    1 
ATOM   55093 H  H     . PHE I  2 134 ? 176.421 109.525 161.667 1.00 86.72  ? 134 PHE c H     1 
ATOM   55094 H  HA    . PHE I  2 134 ? 177.941 111.101 160.063 1.00 86.72  ? 134 PHE c HA    1 
ATOM   55095 H  HB2   . PHE I  2 134 ? 176.765 108.659 159.259 1.00 86.72  ? 134 PHE c HB2   1 
ATOM   55096 H  HB3   . PHE I  2 134 ? 177.443 109.676 158.249 1.00 86.72  ? 134 PHE c HB3   1 
ATOM   55097 H  HD1   . PHE I  2 134 ? 179.883 109.915 158.246 1.00 86.72  ? 134 PHE c HD1   1 
ATOM   55098 H  HD2   . PHE I  2 134 ? 178.113 107.135 160.506 1.00 86.72  ? 134 PHE c HD2   1 
ATOM   55099 H  HE1   . PHE I  2 134 ? 181.913 108.863 158.538 1.00 86.72  ? 134 PHE c HE1   1 
ATOM   55100 H  HE2   . PHE I  2 134 ? 180.144 106.080 160.800 1.00 86.72  ? 134 PHE c HE2   1 
ATOM   55101 H  HZ    . PHE I  2 134 ? 182.048 106.944 159.815 1.00 86.72  ? 134 PHE c HZ    1 
ATOM   55102 N  N     . LEU I  2 135 ? 176.064 112.281 159.012 1.00 86.38  ? 135 LEU c N     1 
ATOM   55103 C  CA    . LEU I  2 135 ? 174.952 112.955 158.355 1.00 86.38  ? 135 LEU c CA    1 
ATOM   55104 C  C     . LEU I  2 135 ? 175.127 112.781 156.854 1.00 86.38  ? 135 LEU c C     1 
ATOM   55105 O  O     . LEU I  2 135 ? 176.107 113.270 156.281 1.00 86.38  ? 135 LEU c O     1 
ATOM   55106 C  CB    . LEU I  2 135 ? 174.903 114.439 158.720 1.00 86.38  ? 135 LEU c CB    1 
ATOM   55107 C  CG    . LEU I  2 135 ? 174.789 114.784 160.205 1.00 86.38  ? 135 LEU c CG    1 
ATOM   55108 C  CD1   . LEU I  2 135 ? 174.735 116.290 160.396 1.00 86.38  ? 135 LEU c CD1   1 
ATOM   55109 C  CD2   . LEU I  2 135 ? 173.575 114.118 160.827 1.00 86.38  ? 135 LEU c CD2   1 
ATOM   55110 H  H     . LEU I  2 135 ? 176.821 112.664 158.873 1.00 86.38  ? 135 LEU c H     1 
ATOM   55111 H  HA    . LEU I  2 135 ? 174.115 112.543 158.619 1.00 86.38  ? 135 LEU c HA    1 
ATOM   55112 H  HB2   . LEU I  2 135 ? 175.714 114.857 158.390 1.00 86.38  ? 135 LEU c HB2   1 
ATOM   55113 H  HB3   . LEU I  2 135 ? 174.137 114.834 158.275 1.00 86.38  ? 135 LEU c HB3   1 
ATOM   55114 H  HG    . LEU I  2 135 ? 175.576 114.452 160.663 1.00 86.38  ? 135 LEU c HG    1 
ATOM   55115 H  HD11  . LEU I  2 135 ? 174.669 116.483 161.344 1.00 86.38  ? 135 LEU c HD11  1 
ATOM   55116 H  HD12  . LEU I  2 135 ? 173.959 116.640 159.932 1.00 86.38  ? 135 LEU c HD12  1 
ATOM   55117 H  HD13  . LEU I  2 135 ? 175.544 116.684 160.033 1.00 86.38  ? 135 LEU c HD13  1 
ATOM   55118 H  HD21  . LEU I  2 135 ? 173.386 114.539 161.680 1.00 86.38  ? 135 LEU c HD21  1 
ATOM   55119 H  HD22  . LEU I  2 135 ? 173.770 113.178 160.959 1.00 86.38  ? 135 LEU c HD22  1 
ATOM   55120 H  HD23  . LEU I  2 135 ? 172.815 114.222 160.233 1.00 86.38  ? 135 LEU c HD23  1 
ATOM   55121 N  N     . ILE I  2 136 ? 174.184 112.090 156.220 1.00 85.22  ? 136 ILE c N     1 
ATOM   55122 C  CA    . ILE I  2 136 ? 174.277 111.746 154.806 1.00 85.22  ? 136 ILE c CA    1 
ATOM   55123 C  C     . ILE I  2 136 ? 173.196 112.513 154.059 1.00 85.22  ? 136 ILE c C     1 
ATOM   55124 O  O     . ILE I  2 136 ? 172.001 112.353 154.337 1.00 85.22  ? 136 ILE c O     1 
ATOM   55125 C  CB    . ILE I  2 136 ? 174.148 110.232 154.583 1.00 85.22  ? 136 ILE c CB    1 
ATOM   55126 C  CG1   . ILE I  2 136 ? 175.280 109.506 155.316 1.00 85.22  ? 136 ILE c CG1   1 
ATOM   55127 C  CG2   . ILE I  2 136 ? 174.179 109.906 153.092 1.00 85.22  ? 136 ILE c CG2   1 
ATOM   55128 C  CD1   . ILE I  2 136 ? 175.151 108.002 155.331 1.00 85.22  ? 136 ILE c CD1   1 
ATOM   55129 H  H     . ILE I  2 136 ? 173.464 111.806 156.595 1.00 85.22  ? 136 ILE c H     1 
ATOM   55130 H  HA    . ILE I  2 136 ? 175.139 112.025 154.466 1.00 85.22  ? 136 ILE c HA    1 
ATOM   55131 H  HB    . ILE I  2 136 ? 173.300 109.935 154.948 1.00 85.22  ? 136 ILE c HB    1 
ATOM   55132 H  HG12  . ILE I  2 136 ? 176.120 109.724 154.884 1.00 85.22  ? 136 ILE c HG12  1 
ATOM   55133 H  HG13  . ILE I  2 136 ? 175.299 109.807 156.237 1.00 85.22  ? 136 ILE c HG13  1 
ATOM   55134 H  HG21  . ILE I  2 136 ? 174.159 108.944 152.975 1.00 85.22  ? 136 ILE c HG21  1 
ATOM   55135 H  HG22  . ILE I  2 136 ? 174.992 110.267 152.707 1.00 85.22  ? 136 ILE c HG22  1 
ATOM   55136 H  HG23  . ILE I  2 136 ? 173.406 110.300 152.660 1.00 85.22  ? 136 ILE c HG23  1 
ATOM   55137 H  HD11  . ILE I  2 136 ? 174.289 107.767 155.709 1.00 85.22  ? 136 ILE c HD11  1 
ATOM   55138 H  HD12  . ILE I  2 136 ? 175.862 107.631 155.876 1.00 85.22  ? 136 ILE c HD12  1 
ATOM   55139 H  HD13  . ILE I  2 136 ? 175.221 107.665 154.425 1.00 85.22  ? 136 ILE c HD13  1 
ATOM   55140 N  N     . PHE I  2 137 ? 173.618 113.340 153.108 1.00 84.54  ? 137 PHE c N     1 
ATOM   55141 C  CA    . PHE I  2 137 ? 172.723 114.166 152.311 1.00 84.54  ? 137 PHE c CA    1 
ATOM   55142 C  C     . PHE I  2 137 ? 172.618 113.567 150.917 1.00 84.54  ? 137 PHE c C     1 
ATOM   55143 O  O     . PHE I  2 137 ? 173.639 113.275 150.286 1.00 84.54  ? 137 PHE c O     1 
ATOM   55144 C  CB    . PHE I  2 137 ? 173.233 115.607 152.237 1.00 84.54  ? 137 PHE c CB    1 
ATOM   55145 C  CG    . PHE I  2 137 ? 173.459 116.240 153.581 1.00 84.54  ? 137 PHE c CG    1 
ATOM   55146 C  CD1   . PHE I  2 137 ? 174.538 115.870 154.367 1.00 84.54  ? 137 PHE c CD1   1 
ATOM   55147 C  CD2   . PHE I  2 137 ? 172.595 117.210 154.056 1.00 84.54  ? 137 PHE c CD2   1 
ATOM   55148 C  CE1   . PHE I  2 137 ? 174.746 116.452 155.602 1.00 84.54  ? 137 PHE c CE1   1 
ATOM   55149 C  CE2   . PHE I  2 137 ? 172.800 117.795 155.289 1.00 84.54  ? 137 PHE c CE2   1 
ATOM   55150 C  CZ    . PHE I  2 137 ? 173.876 117.416 156.062 1.00 84.54  ? 137 PHE c CZ    1 
ATOM   55151 H  H     . PHE I  2 137 ? 174.446 113.440 152.900 1.00 84.54  ? 137 PHE c H     1 
ATOM   55152 H  HA    . PHE I  2 137 ? 171.840 114.174 152.712 1.00 84.54  ? 137 PHE c HA    1 
ATOM   55153 H  HB2   . PHE I  2 137 ? 174.076 115.616 151.758 1.00 84.54  ? 137 PHE c HB2   1 
ATOM   55154 H  HB3   . PHE I  2 137 ? 172.579 116.144 151.764 1.00 84.54  ? 137 PHE c HB3   1 
ATOM   55155 H  HD1   . PHE I  2 137 ? 175.127 115.219 154.061 1.00 84.54  ? 137 PHE c HD1   1 
ATOM   55156 H  HD2   . PHE I  2 137 ? 171.867 117.471 153.540 1.00 84.54  ? 137 PHE c HD2   1 
ATOM   55157 H  HE1   . PHE I  2 137 ? 175.473 116.195 156.122 1.00 84.54  ? 137 PHE c HE1   1 
ATOM   55158 H  HE2   . PHE I  2 137 ? 172.213 118.444 155.597 1.00 84.54  ? 137 PHE c HE2   1 
ATOM   55159 H  HZ    . PHE I  2 137 ? 174.014 117.810 156.893 1.00 84.54  ? 137 PHE c HZ    1 
ATOM   55160 N  N     . HIS I  2 138 ? 171.392 113.382 150.443 1.00 85.76  ? 138 HIS c N     1 
ATOM   55161 C  CA    . HIS I  2 138 ? 171.160 112.714 149.168 1.00 85.76  ? 138 HIS c CA    1 
ATOM   55162 C  C     . HIS I  2 138 ? 169.722 112.982 148.741 1.00 85.76  ? 138 HIS c C     1 
ATOM   55163 O  O     . HIS I  2 138 ? 168.988 113.734 149.389 1.00 85.76  ? 138 HIS c O     1 
ATOM   55164 C  CB    . HIS I  2 138 ? 171.433 111.214 149.276 1.00 85.76  ? 138 HIS c CB    1 
ATOM   55165 C  CG    . HIS I  2 138 ? 170.421 110.477 150.096 1.00 85.76  ? 138 HIS c CG    1 
ATOM   55166 N  ND1   . HIS I  2 138 ? 169.281 109.925 149.552 1.00 85.76  ? 138 HIS c ND1   1 
ATOM   55167 C  CD2   . HIS I  2 138 ? 170.372 110.207 151.422 1.00 85.76  ? 138 HIS c CD2   1 
ATOM   55168 C  CE1   . HIS I  2 138 ? 168.577 109.343 150.505 1.00 85.76  ? 138 HIS c CE1   1 
ATOM   55169 N  NE2   . HIS I  2 138 ? 169.217 109.500 151.650 1.00 85.76  ? 138 HIS c NE2   1 
ATOM   55170 H  H     . HIS I  2 138 ? 170.674 113.634 150.844 1.00 85.76  ? 138 HIS c H     1 
ATOM   55171 H  HA    . HIS I  2 138 ? 171.754 113.086 148.497 1.00 85.76  ? 138 HIS c HA    1 
ATOM   55172 H  HB2   . HIS I  2 138 ? 171.428 110.834 148.385 1.00 85.76  ? 138 HIS c HB2   1 
ATOM   55173 H  HB3   . HIS I  2 138 ? 172.300 111.082 149.687 1.00 85.76  ? 138 HIS c HB3   1 
ATOM   55174 H  HD1   . HIS I  2 138 ? 169.065 109.954 148.720 1.00 85.76  ? 138 HIS c HD1   1 
ATOM   55175 H  HD2   . HIS I  2 138 ? 171.004 110.453 152.058 1.00 85.76  ? 138 HIS c HD2   1 
ATOM   55176 H  HE1   . HIS I  2 138 ? 167.768 108.900 150.390 1.00 85.76  ? 138 HIS c HE1   1 
ATOM   55177 H  HE2   . HIS I  2 138 ? 168.953 109.207 152.414 1.00 85.76  ? 138 HIS c HE2   1 
ATOM   55178 N  N     . SER I  2 139 ? 169.330 112.356 147.636 1.00 85.39  ? 139 SER c N     1 
ATOM   55179 C  CA    . SER I  2 139 ? 167.977 112.429 147.109 1.00 85.39  ? 139 SER c CA    1 
ATOM   55180 C  C     . SER I  2 139 ? 167.425 111.022 146.923 1.00 85.39  ? 139 SER c C     1 
ATOM   55181 O  O     . SER I  2 139 ? 168.136 110.023 147.056 1.00 85.39  ? 139 SER c O     1 
ATOM   55182 C  CB    . SER I  2 139 ? 167.945 113.186 145.776 1.00 85.39  ? 139 SER c CB    1 
ATOM   55183 O  OG    . SER I  2 139 ? 168.743 112.534 144.802 1.00 85.39  ? 139 SER c OG    1 
ATOM   55184 H  H     . SER I  2 139 ? 169.852 111.870 147.157 1.00 85.39  ? 139 SER c H     1 
ATOM   55185 H  HA    . SER I  2 139 ? 167.409 112.899 147.739 1.00 85.39  ? 139 SER c HA    1 
ATOM   55186 H  HB2   . SER I  2 139 ? 167.030 113.225 145.457 1.00 85.39  ? 139 SER c HB2   1 
ATOM   55187 H  HB3   . SER I  2 139 ? 168.286 114.083 145.914 1.00 85.39  ? 139 SER c HB3   1 
ATOM   55188 H  HG    . SER I  2 139 ? 168.648 112.907 144.055 1.00 85.39  ? 139 SER c HG    1 
ATOM   55189 N  N     . PHE I  2 140 ? 166.131 110.956 146.615 1.00 87.54  ? 140 PHE c N     1 
ATOM   55190 C  CA    . PHE I  2 140 ? 165.473 109.704 146.271 1.00 87.54  ? 140 PHE c CA    1 
ATOM   55191 C  C     . PHE I  2 140 ? 165.285 109.527 144.771 1.00 87.54  ? 140 PHE c C     1 
ATOM   55192 O  O     . PHE I  2 140 ? 164.898 108.437 144.337 1.00 87.54  ? 140 PHE c O     1 
ATOM   55193 C  CB    . PHE I  2 140 ? 164.102 109.620 146.954 1.00 87.54  ? 140 PHE c CB    1 
ATOM   55194 C  CG    . PHE I  2 140 ? 164.137 109.004 148.323 1.00 87.54  ? 140 PHE c CG    1 
ATOM   55195 C  CD1   . PHE I  2 140 ? 164.187 107.629 148.476 1.00 87.54  ? 140 PHE c CD1   1 
ATOM   55196 C  CD2   . PHE I  2 140 ? 164.101 109.797 149.457 1.00 87.54  ? 140 PHE c CD2   1 
ATOM   55197 C  CE1   . PHE I  2 140 ? 164.213 107.057 149.734 1.00 87.54  ? 140 PHE c CE1   1 
ATOM   55198 C  CE2   . PHE I  2 140 ? 164.125 109.229 150.717 1.00 87.54  ? 140 PHE c CE2   1 
ATOM   55199 C  CZ    . PHE I  2 140 ? 164.182 107.859 150.855 1.00 87.54  ? 140 PHE c CZ    1 
ATOM   55200 H  H     . PHE I  2 140 ? 165.606 111.636 146.599 1.00 87.54  ? 140 PHE c H     1 
ATOM   55201 H  HA    . PHE I  2 140 ? 166.011 108.965 146.594 1.00 87.54  ? 140 PHE c HA    1 
ATOM   55202 H  HB2   . PHE I  2 140 ? 163.750 110.518 147.044 1.00 87.54  ? 140 PHE c HB2   1 
ATOM   55203 H  HB3   . PHE I  2 140 ? 163.509 109.086 146.402 1.00 87.54  ? 140 PHE c HB3   1 
ATOM   55204 H  HD1   . PHE I  2 140 ? 164.209 107.084 147.723 1.00 87.54  ? 140 PHE c HD1   1 
ATOM   55205 H  HD2   . PHE I  2 140 ? 164.064 110.722 149.370 1.00 87.54  ? 140 PHE c HD2   1 
ATOM   55206 H  HE1   . PHE I  2 140 ? 164.250 106.132 149.825 1.00 87.54  ? 140 PHE c HE1   1 
ATOM   55207 H  HE2   . PHE I  2 140 ? 164.105 109.772 151.472 1.00 87.54  ? 140 PHE c HE2   1 
ATOM   55208 H  HZ    . PHE I  2 140 ? 164.198 107.476 151.703 1.00 87.54  ? 140 PHE c HZ    1 
ATOM   55209 N  N     . GLY I  2 141 ? 165.550 110.561 143.975 1.00 88.67  ? 141 GLY c N     1 
ATOM   55210 C  CA    . GLY I  2 141 ? 165.237 110.534 142.561 1.00 88.67  ? 141 GLY c CA    1 
ATOM   55211 C  C     . GLY I  2 141 ? 166.431 110.692 141.641 1.00 88.67  ? 141 GLY c C     1 
ATOM   55212 O  O     . GLY I  2 141 ? 166.347 111.391 140.627 1.00 88.67  ? 141 GLY c O     1 
ATOM   55213 H  H     . GLY I  2 141 ? 165.916 111.293 144.237 1.00 88.67  ? 141 GLY c H     1 
ATOM   55214 H  HA2   . GLY I  2 141 ? 164.800 109.697 142.342 1.00 88.67  ? 141 GLY c HA2   1 
ATOM   55215 H  HA3   . GLY I  2 141 ? 164.618 111.255 142.371 1.00 88.67  ? 141 GLY c HA3   1 
ATOM   55216 N  N     . GLY I  2 142 ? 167.547 110.053 141.981 1.00 88.00  ? 142 GLY c N     1 
ATOM   55217 C  CA    . GLY I  2 142 ? 168.727 110.081 141.144 1.00 88.00  ? 142 GLY c CA    1 
ATOM   55218 C  C     . GLY I  2 142 ? 169.519 108.803 141.312 1.00 88.00  ? 142 GLY c C     1 
ATOM   55219 O  O     . GLY I  2 142 ? 169.257 108.001 142.209 1.00 88.00  ? 142 GLY c O     1 
ATOM   55220 H  H     . GLY I  2 142 ? 167.640 109.592 142.700 1.00 88.00  ? 142 GLY c H     1 
ATOM   55221 H  HA2   . GLY I  2 142 ? 168.468 110.168 140.213 1.00 88.00  ? 142 GLY c HA2   1 
ATOM   55222 H  HA3   . GLY I  2 142 ? 169.287 110.835 141.386 1.00 88.00  ? 142 GLY c HA3   1 
ATOM   55223 N  N     . GLY I  2 143 ? 170.497 108.616 140.432 1.00 87.78  ? 143 GLY c N     1 
ATOM   55224 C  CA    . GLY I  2 143 ? 171.336 107.436 140.488 1.00 87.78  ? 143 GLY c CA    1 
ATOM   55225 C  C     . GLY I  2 143 ? 172.370 107.494 141.594 1.00 87.78  ? 143 GLY c C     1 
ATOM   55226 O  O     . GLY I  2 143 ? 172.391 106.635 142.481 1.00 87.78  ? 143 GLY c O     1 
ATOM   55227 H  H     . GLY I  2 143 ? 170.686 109.155 139.791 1.00 87.78  ? 143 GLY c H     1 
ATOM   55228 H  HA2   . GLY I  2 143 ? 170.780 106.655 140.632 1.00 87.78  ? 143 GLY c HA2   1 
ATOM   55229 H  HA3   . GLY I  2 143 ? 171.799 107.330 139.643 1.00 87.78  ? 143 GLY c HA3   1 
ATOM   55230 N  N     . THR I  2 144 ? 173.238 108.507 141.550 1.00 87.22  ? 144 THR c N     1 
ATOM   55231 C  CA    . THR I  2 144 ? 174.290 108.623 142.555 1.00 87.22  ? 144 THR c CA    1 
ATOM   55232 C  C     . THR I  2 144 ? 173.707 108.852 143.944 1.00 87.22  ? 144 THR c C     1 
ATOM   55233 O  O     . THR I  2 144 ? 174.181 108.270 144.927 1.00 87.22  ? 144 THR c O     1 
ATOM   55234 C  CB    . THR I  2 144 ? 175.244 109.757 142.185 1.00 87.22  ? 144 THR c CB    1 
ATOM   55235 O  OG1   . THR I  2 144 ? 175.797 109.517 140.885 1.00 87.22  ? 144 THR c OG1   1 
ATOM   55236 C  CG2   . THR I  2 144 ? 176.372 109.860 143.200 1.00 87.22  ? 144 THR c CG2   1 
ATOM   55237 H  H     . THR I  2 144 ? 173.240 109.128 140.958 1.00 87.22  ? 144 THR c H     1 
ATOM   55238 H  HA    . THR I  2 144 ? 174.798 107.798 142.577 1.00 87.22  ? 144 THR c HA    1 
ATOM   55239 H  HB    . THR I  2 144 ? 174.759 110.597 142.179 1.00 87.22  ? 144 THR c HB    1 
ATOM   55240 H  HG1   . THR I  2 144 ? 175.182 109.482 140.314 1.00 87.22  ? 144 THR c HG1   1 
ATOM   55241 H  HG21  . THR I  2 144 ? 176.687 108.974 143.438 1.00 87.22  ? 144 THR c HG21  1 
ATOM   55242 H  HG22  . THR I  2 144 ? 176.060 110.310 144.001 1.00 87.22  ? 144 THR c HG22  1 
ATOM   55243 H  HG23  . THR I  2 144 ? 177.108 110.366 142.823 1.00 87.22  ? 144 THR c HG23  1 
ATOM   55244 N  N     . GLY I  2 145 ? 172.680 109.692 144.048 1.00 86.20  ? 145 GLY c N     1 
ATOM   55245 C  CA    . GLY I  2 145 ? 172.082 109.989 145.336 1.00 86.20  ? 145 GLY c CA    1 
ATOM   55246 C  C     . GLY I  2 145 ? 171.210 108.894 145.905 1.00 86.20  ? 145 GLY c C     1 
ATOM   55247 O  O     . GLY I  2 145 ? 170.781 108.999 147.058 1.00 86.20  ? 145 GLY c O     1 
ATOM   55248 H  H     . GLY I  2 145 ? 172.315 110.102 143.386 1.00 86.20  ? 145 GLY c H     1 
ATOM   55249 H  HA2   . GLY I  2 145 ? 172.789 110.169 145.976 1.00 86.20  ? 145 GLY c HA2   1 
ATOM   55250 H  HA3   . GLY I  2 145 ? 171.540 110.789 145.255 1.00 86.20  ? 145 GLY c HA3   1 
ATOM   55251 N  N     . SER I  2 146 ? 170.935 107.848 145.129 1.00 85.88  ? 146 SER c N     1 
ATOM   55252 C  CA    . SER I  2 146 ? 170.091 106.743 145.563 1.00 85.88  ? 146 SER c CA    1 
ATOM   55253 C  C     . SER I  2 146 ? 170.834 105.417 145.598 1.00 85.88  ? 146 SER c C     1 
ATOM   55254 O  O     . SER I  2 146 ? 170.746 104.683 146.587 1.00 85.88  ? 146 SER c O     1 
ATOM   55255 C  CB    . SER I  2 146 ? 168.873 106.629 144.637 1.00 85.88  ? 146 SER c CB    1 
ATOM   55256 O  OG    . SER I  2 146 ? 167.898 105.752 145.165 1.00 85.88  ? 146 SER c OG    1 
ATOM   55257 H  H     . SER I  2 146 ? 171.233 107.756 144.328 1.00 85.88  ? 146 SER c H     1 
ATOM   55258 H  HA    . SER I  2 146 ? 169.766 106.923 146.458 1.00 85.88  ? 146 SER c HA    1 
ATOM   55259 H  HB2   . SER I  2 146 ? 168.480 107.508 144.522 1.00 85.88  ? 146 SER c HB2   1 
ATOM   55260 H  HB3   . SER I  2 146 ? 169.168 106.282 143.782 1.00 85.88  ? 146 SER c HB3   1 
ATOM   55261 H  HG    . SER I  2 146 ? 167.255 105.681 144.630 1.00 85.88  ? 146 SER c HG    1 
ATOM   55262 N  N     . GLY I  2 147 ? 171.568 105.088 144.538 1.00 87.12  ? 147 GLY c N     1 
ATOM   55263 C  CA    . GLY I  2 147 ? 172.305 103.842 144.486 1.00 87.12  ? 147 GLY c CA    1 
ATOM   55264 C  C     . GLY I  2 147 ? 173.595 103.891 145.277 1.00 87.12  ? 147 GLY c C     1 
ATOM   55265 O  O     . GLY I  2 147 ? 173.897 102.971 146.042 1.00 87.12  ? 147 GLY c O     1 
ATOM   55266 H  H     . GLY I  2 147 ? 171.653 105.575 143.835 1.00 87.12  ? 147 GLY c H     1 
ATOM   55267 H  HA2   . GLY I  2 147 ? 171.754 103.127 144.843 1.00 87.12  ? 147 GLY c HA2   1 
ATOM   55268 H  HA3   . GLY I  2 147 ? 172.521 103.633 143.565 1.00 87.12  ? 147 GLY c HA3   1 
ATOM   55269 N  N     . PHE I  2 148 ? 174.368 104.965 145.101 1.00 86.10  ? 148 PHE c N     1 
ATOM   55270 C  CA    . PHE I  2 148 ? 175.604 105.105 145.861 1.00 86.10  ? 148 PHE c CA    1 
ATOM   55271 C  C     . PHE I  2 148 ? 175.325 105.253 147.350 1.00 86.10  ? 148 PHE c C     1 
ATOM   55272 O  O     . PHE I  2 148 ? 176.112 104.779 148.177 1.00 86.10  ? 148 PHE c O     1 
ATOM   55273 C  CB    . PHE I  2 148 ? 176.406 106.299 145.349 1.00 86.10  ? 148 PHE c CB    1 
ATOM   55274 C  CG    . PHE I  2 148 ? 177.872 106.222 145.661 1.00 86.10  ? 148 PHE c CG    1 
ATOM   55275 C  CD1   . PHE I  2 148 ? 178.743 105.585 144.795 1.00 86.10  ? 148 PHE c CD1   1 
ATOM   55276 C  CD2   . PHE I  2 148 ? 178.380 106.786 146.819 1.00 86.10  ? 148 PHE c CD2   1 
ATOM   55277 C  CE1   . PHE I  2 148 ? 180.093 105.510 145.077 1.00 86.10  ? 148 PHE c CE1   1 
ATOM   55278 C  CE2   . PHE I  2 148 ? 179.729 106.715 147.105 1.00 86.10  ? 148 PHE c CE2   1 
ATOM   55279 C  CZ    . PHE I  2 148 ? 180.585 106.076 146.233 1.00 86.10  ? 148 PHE c CZ    1 
ATOM   55280 H  H     . PHE I  2 148 ? 174.202 105.611 144.560 1.00 86.10  ? 148 PHE c H     1 
ATOM   55281 H  HA    . PHE I  2 148 ? 176.143 104.308 145.736 1.00 86.10  ? 148 PHE c HA    1 
ATOM   55282 H  HB2   . PHE I  2 148 ? 176.308 106.353 144.386 1.00 86.10  ? 148 PHE c HB2   1 
ATOM   55283 H  HB3   . PHE I  2 148 ? 176.062 107.105 145.761 1.00 86.10  ? 148 PHE c HB3   1 
ATOM   55284 H  HD1   . PHE I  2 148 ? 178.415 105.201 144.013 1.00 86.10  ? 148 PHE c HD1   1 
ATOM   55285 H  HD2   . PHE I  2 148 ? 177.806 107.218 147.410 1.00 86.10  ? 148 PHE c HD2   1 
ATOM   55286 H  HE1   . PHE I  2 148 ? 180.669 105.080 144.488 1.00 86.10  ? 148 PHE c HE1   1 
ATOM   55287 H  HE2   . PHE I  2 148 ? 180.060 107.097 147.886 1.00 86.10  ? 148 PHE c HE2   1 
ATOM   55288 H  HZ    . PHE I  2 148 ? 181.494 106.026 146.423 1.00 86.10  ? 148 PHE c HZ    1 
ATOM   55289 N  N     . THR I  2 149 ? 174.219 105.908 147.711 1.00 86.88  ? 149 THR c N     1 
ATOM   55290 C  CA    . THR I  2 149 ? 173.839 105.994 149.116 1.00 86.88  ? 149 THR c CA    1 
ATOM   55291 C  C     . THR I  2 149 ? 173.645 104.604 149.707 1.00 86.88  ? 149 THR c C     1 
ATOM   55292 O  O     . THR I  2 149 ? 174.220 104.274 150.750 1.00 86.88  ? 149 THR c O     1 
ATOM   55293 C  CB    . THR I  2 149 ? 172.563 106.824 149.266 1.00 86.88  ? 149 THR c CB    1 
ATOM   55294 O  OG1   . THR I  2 149 ? 172.787 108.147 148.761 1.00 86.88  ? 149 THR c OG1   1 
ATOM   55295 C  CG2   . THR I  2 149 ? 172.143 106.905 150.728 1.00 86.88  ? 149 THR c CG2   1 
ATOM   55296 H  H     . THR I  2 149 ? 173.682 106.305 147.169 1.00 86.88  ? 149 THR c H     1 
ATOM   55297 H  HA    . THR I  2 149 ? 174.546 106.434 149.611 1.00 86.88  ? 149 THR c HA    1 
ATOM   55298 H  HB    . THR I  2 149 ? 171.846 106.405 148.765 1.00 86.88  ? 149 THR c HB    1 
ATOM   55299 H  HG1   . THR I  2 149 ? 172.074 108.590 148.792 1.00 86.88  ? 149 THR c HG1   1 
ATOM   55300 H  HG21  . THR I  2 149 ? 171.505 107.626 150.849 1.00 86.88  ? 149 THR c HG21  1 
ATOM   55301 H  HG22  . THR I  2 149 ? 171.729 106.072 151.003 1.00 86.88  ? 149 THR c HG22  1 
ATOM   55302 H  HG23  . THR I  2 149 ? 172.917 107.075 151.287 1.00 86.88  ? 149 THR c HG23  1 
ATOM   55303 N  N     . SER I  2 150 ? 172.850 103.765 149.038 1.00 86.48  ? 150 SER c N     1 
ATOM   55304 C  CA    . SER I  2 150 ? 172.622 102.410 149.529 1.00 86.48  ? 150 SER c CA    1 
ATOM   55305 C  C     . SER I  2 150 ? 173.937 101.670 149.734 1.00 86.48  ? 150 SER c C     1 
ATOM   55306 O  O     . SER I  2 150 ? 174.084 100.902 150.691 1.00 86.48  ? 150 SER c O     1 
ATOM   55307 C  CB    . SER I  2 150 ? 171.726 101.645 148.554 1.00 86.48  ? 150 SER c CB    1 
ATOM   55308 O  OG    . SER I  2 150 ? 172.388 101.426 147.321 1.00 86.48  ? 150 SER c OG    1 
ATOM   55309 H  H     . SER I  2 150 ? 172.434 103.956 148.310 1.00 86.48  ? 150 SER c H     1 
ATOM   55310 H  HA    . SER I  2 150 ? 172.164 102.454 150.383 1.00 86.48  ? 150 SER c HA    1 
ATOM   55311 H  HB2   . SER I  2 150 ? 171.492 100.789 148.945 1.00 86.48  ? 150 SER c HB2   1 
ATOM   55312 H  HB3   . SER I  2 150 ? 170.924 102.166 148.392 1.00 86.48  ? 150 SER c HB3   1 
ATOM   55313 H  HG    . SER I  2 150 ? 172.688 102.152 147.023 1.00 86.48  ? 150 SER c HG    1 
ATOM   55314 N  N     . LEU I  2 151 ? 174.905 101.888 148.843 1.00 86.09  ? 151 LEU c N     1 
ATOM   55315 C  CA    . LEU I  2 151 ? 176.216 101.268 149.003 1.00 86.09  ? 151 LEU c CA    1 
ATOM   55316 C  C     . LEU I  2 151 ? 176.875 101.709 150.304 1.00 86.09  ? 151 LEU c C     1 
ATOM   55317 O  O     . LEU I  2 151 ? 177.317 100.880 151.107 1.00 86.09  ? 151 LEU c O     1 
ATOM   55318 C  CB    . LEU I  2 151 ? 177.109 101.615 147.810 1.00 86.09  ? 151 LEU c CB    1 
ATOM   55319 C  CG    . LEU I  2 151 ? 176.989 100.757 146.549 1.00 86.09  ? 151 LEU c CG    1 
ATOM   55320 C  CD1   . LEU I  2 151 ? 177.886 101.315 145.455 1.00 86.09  ? 151 LEU c CD1   1 
ATOM   55321 C  CD2   . LEU I  2 151 ? 177.340 99.304  146.836 1.00 86.09  ? 151 LEU c CD2   1 
ATOM   55322 H  H     . LEU I  2 151 ? 174.827 102.384 148.145 1.00 86.09  ? 151 LEU c H     1 
ATOM   55323 H  HA    . LEU I  2 151 ? 176.106 100.306 149.036 1.00 86.09  ? 151 LEU c HA    1 
ATOM   55324 H  HB2   . LEU I  2 151 ? 176.908 102.526 147.547 1.00 86.09  ? 151 LEU c HB2   1 
ATOM   55325 H  HB3   . LEU I  2 151 ? 178.032 101.567 148.102 1.00 86.09  ? 151 LEU c HB3   1 
ATOM   55326 H  HG    . LEU I  2 151 ? 176.074 100.792 146.233 1.00 86.09  ? 151 LEU c HG    1 
ATOM   55327 H  HD11  . LEU I  2 151 ? 177.790 100.770 144.659 1.00 86.09  ? 151 LEU c HD11  1 
ATOM   55328 H  HD12  . LEU I  2 151 ? 177.621 102.229 145.265 1.00 86.09  ? 151 LEU c HD12  1 
ATOM   55329 H  HD13  . LEU I  2 151 ? 178.806 101.295 145.761 1.00 86.09  ? 151 LEU c HD13  1 
ATOM   55330 H  HD21  . LEU I  2 151 ? 176.669 98.925  147.424 1.00 86.09  ? 151 LEU c HD21  1 
ATOM   55331 H  HD22  . LEU I  2 151 ? 178.211 99.268  147.262 1.00 86.09  ? 151 LEU c HD22  1 
ATOM   55332 H  HD23  . LEU I  2 151 ? 177.360 98.814  146.000 1.00 86.09  ? 151 LEU c HD23  1 
ATOM   55333 N  N     . LEU I  2 152 ? 176.948 103.023 150.530 1.00 86.36  ? 152 LEU c N     1 
ATOM   55334 C  CA    . LEU I  2 152 ? 177.667 103.528 151.694 1.00 86.36  ? 152 LEU c CA    1 
ATOM   55335 C  C     . LEU I  2 152 ? 176.965 103.149 152.992 1.00 86.36  ? 152 LEU c C     1 
ATOM   55336 O  O     . LEU I  2 152 ? 177.626 102.903 154.007 1.00 86.36  ? 152 LEU c O     1 
ATOM   55337 C  CB    . LEU I  2 152 ? 177.839 105.043 151.590 1.00 86.36  ? 152 LEU c CB    1 
ATOM   55338 C  CG    . LEU I  2 152 ? 179.235 105.473 151.133 1.00 86.36  ? 152 LEU c CG    1 
ATOM   55339 C  CD1   . LEU I  2 152 ? 179.583 104.847 149.790 1.00 86.36  ? 152 LEU c CD1   1 
ATOM   55340 C  CD2   . LEU I  2 152 ? 179.348 106.987 151.067 1.00 86.36  ? 152 LEU c CD2   1 
ATOM   55341 H  H     . LEU I  2 152 ? 176.596 103.628 150.031 1.00 86.36  ? 152 LEU c H     1 
ATOM   55342 H  HA    . LEU I  2 152 ? 178.550 103.130 151.712 1.00 86.36  ? 152 LEU c HA    1 
ATOM   55343 H  HB2   . LEU I  2 152 ? 177.198 105.387 150.949 1.00 86.36  ? 152 LEU c HB2   1 
ATOM   55344 H  HB3   . LEU I  2 152 ? 177.676 105.436 152.460 1.00 86.36  ? 152 LEU c HB3   1 
ATOM   55345 H  HG    . LEU I  2 152 ? 179.883 105.157 151.781 1.00 86.36  ? 152 LEU c HG    1 
ATOM   55346 H  HD11  . LEU I  2 152 ? 180.394 105.257 149.453 1.00 86.36  ? 152 LEU c HD11  1 
ATOM   55347 H  HD12  . LEU I  2 152 ? 179.721 103.895 149.910 1.00 86.36  ? 152 LEU c HD12  1 
ATOM   55348 H  HD13  . LEU I  2 152 ? 178.853 105.001 149.170 1.00 86.36  ? 152 LEU c HD13  1 
ATOM   55349 H  HD21  . LEU I  2 152 ? 180.262 107.224 150.849 1.00 86.36  ? 152 LEU c HD21  1 
ATOM   55350 H  HD22  . LEU I  2 152 ? 178.748 107.319 150.382 1.00 86.36  ? 152 LEU c HD22  1 
ATOM   55351 H  HD23  . LEU I  2 152 ? 179.107 107.359 151.930 1.00 86.36  ? 152 LEU c HD23  1 
ATOM   55352 N  N     . MET I  2 153 ? 175.631 103.098 152.987 1.00 87.85  ? 153 MET c N     1 
ATOM   55353 C  CA    . MET I  2 153 ? 174.921 102.617 154.168 1.00 87.85  ? 153 MET c CA    1 
ATOM   55354 C  C     . MET I  2 153 ? 175.375 101.207 154.522 1.00 87.85  ? 153 MET c C     1 
ATOM   55355 O  O     . MET I  2 153 ? 175.601 100.887 155.694 1.00 87.85  ? 153 MET c O     1 
ATOM   55356 C  CB    . MET I  2 153 ? 173.408 102.649 153.934 1.00 87.85  ? 153 MET c CB    1 
ATOM   55357 C  CG    . MET I  2 153 ? 172.832 104.019 153.595 1.00 87.85  ? 153 MET c CG    1 
ATOM   55358 S  SD    . MET I  2 153 ? 173.413 105.354 154.657 1.00 87.85  ? 153 MET c SD    1 
ATOM   55359 C  CE    . MET I  2 153 ? 172.802 104.826 156.253 1.00 87.85  ? 153 MET c CE    1 
ATOM   55360 H  H     . MET I  2 153 ? 175.128 103.332 152.331 1.00 87.85  ? 153 MET c H     1 
ATOM   55361 H  HA    . MET I  2 153 ? 175.122 103.202 154.914 1.00 87.85  ? 153 MET c HA    1 
ATOM   55362 H  HB2   . MET I  2 153 ? 173.198 102.054 153.198 1.00 87.85  ? 153 MET c HB2   1 
ATOM   55363 H  HB3   . MET I  2 153 ? 172.966 102.338 154.739 1.00 87.85  ? 153 MET c HB3   1 
ATOM   55364 H  HG2   . MET I  2 153 ? 173.063 104.245 152.685 1.00 87.85  ? 153 MET c HG2   1 
ATOM   55365 H  HG3   . MET I  2 153 ? 171.867 103.978 153.684 1.00 87.85  ? 153 MET c HG3   1 
ATOM   55366 H  HE1   . MET I  2 153 ? 171.874 104.557 156.162 1.00 87.85  ? 153 MET c HE1   1 
ATOM   55367 H  HE2   . MET I  2 153 ? 172.874 105.563 156.878 1.00 87.85  ? 153 MET c HE2   1 
ATOM   55368 H  HE3   . MET I  2 153 ? 173.336 104.077 156.560 1.00 87.85  ? 153 MET c HE3   1 
ATOM   55369 N  N     . GLU I  2 154 ? 175.516 100.348 153.511 1.00 87.13  ? 154 GLU c N     1 
ATOM   55370 C  CA    . GLU I  2 154 ? 175.999 98.992  153.750 1.00 87.13  ? 154 GLU c CA    1 
ATOM   55371 C  C     . GLU I  2 154 ? 177.443 98.999  154.238 1.00 87.13  ? 154 GLU c C     1 
ATOM   55372 O  O     . GLU I  2 154 ? 177.766 98.397  155.269 1.00 87.13  ? 154 GLU c O     1 
ATOM   55373 C  CB    . GLU I  2 154 ? 175.873 98.162  152.472 1.00 87.13  ? 154 GLU c CB    1 
ATOM   55374 C  CG    . GLU I  2 154 ? 174.443 97.931  152.014 1.00 87.13  ? 154 GLU c CG    1 
ATOM   55375 C  CD    . GLU I  2 154 ? 174.369 97.158  150.712 1.00 87.13  ? 154 GLU c CD    1 
ATOM   55376 O  OE1   . GLU I  2 154 ? 175.436 96.820  150.159 1.00 87.13  ? 154 GLU c OE1   1 
ATOM   55377 O  OE2   . GLU I  2 154 ? 173.244 96.888  150.241 1.00 87.13  ? 154 GLU c OE2   1 
ATOM   55378 H  H     . GLU I  2 154 ? 175.339 100.524 152.688 1.00 87.13  ? 154 GLU c H     1 
ATOM   55379 H  HA    . GLU I  2 154 ? 175.453 98.577  154.434 1.00 87.13  ? 154 GLU c HA    1 
ATOM   55380 H  HB2   . GLU I  2 154 ? 176.340 98.623  151.758 1.00 87.13  ? 154 GLU c HB2   1 
ATOM   55381 H  HB3   . GLU I  2 154 ? 176.280 97.295  152.622 1.00 87.13  ? 154 GLU c HB3   1 
ATOM   55382 H  HG2   . GLU I  2 154 ? 173.972 97.423  152.692 1.00 87.13  ? 154 GLU c HG2   1 
ATOM   55383 H  HG3   . GLU I  2 154 ? 174.009 98.788  151.881 1.00 87.13  ? 154 GLU c HG3   1 
ATOM   55384 N  N     . ARG I  2 155 ? 178.329 99.682  153.509 1.00 86.29  ? 155 ARG c N     1 
ATOM   55385 C  CA    . ARG I  2 155 ? 179.749 99.643  153.846 1.00 86.29  ? 155 ARG c CA    1 
ATOM   55386 C  C     . ARG I  2 155 ? 180.029 100.339 155.173 1.00 86.29  ? 155 ARG c C     1 
ATOM   55387 O  O     . ARG I  2 155 ? 180.775 99.814  156.008 1.00 86.29  ? 155 ARG c O     1 
ATOM   55388 C  CB    . ARG I  2 155 ? 180.569 100.277 152.723 1.00 86.29  ? 155 ARG c CB    1 
ATOM   55389 C  CG    . ARG I  2 155 ? 180.547 99.495  151.413 1.00 86.29  ? 155 ARG c CG    1 
ATOM   55390 C  CD    . ARG I  2 155 ? 181.218 98.136  151.556 1.00 86.29  ? 155 ARG c CD    1 
ATOM   55391 N  NE    . ARG I  2 155 ? 181.323 97.434  150.281 1.00 86.29  ? 155 ARG c NE    1 
ATOM   55392 C  CZ    . ARG I  2 155 ? 182.373 97.485  149.471 1.00 86.29  ? 155 ARG c CZ    1 
ATOM   55393 N  NH1   . ARG I  2 155 ? 183.444 98.205  149.767 1.00 86.29  ? 155 ARG c NH1   1 
ATOM   55394 N  NH2   . ARG I  2 155 ? 182.349 96.795  148.335 1.00 86.29  ? 155 ARG c NH2   1 
ATOM   55395 H  H     . ARG I  2 155 ? 178.136 100.166 152.825 1.00 86.29  ? 155 ARG c H     1 
ATOM   55396 H  HA    . ARG I  2 155 ? 180.024 98.719  153.937 1.00 86.29  ? 155 ARG c HA    1 
ATOM   55397 H  HB2   . ARG I  2 155 ? 180.217 101.162 152.543 1.00 86.29  ? 155 ARG c HB2   1 
ATOM   55398 H  HB3   . ARG I  2 155 ? 181.493 100.344 153.011 1.00 86.29  ? 155 ARG c HB3   1 
ATOM   55399 H  HG2   . ARG I  2 155 ? 179.626 99.350  151.145 1.00 86.29  ? 155 ARG c HG2   1 
ATOM   55400 H  HG3   . ARG I  2 155 ? 181.019 99.998  150.730 1.00 86.29  ? 155 ARG c HG3   1 
ATOM   55401 H  HD2   . ARG I  2 155 ? 182.108 98.255  151.921 1.00 86.29  ? 155 ARG c HD2   1 
ATOM   55402 H  HD3   . ARG I  2 155 ? 180.688 97.586  152.151 1.00 86.29  ? 155 ARG c HD3   1 
ATOM   55403 H  HE    . ARG I  2 155 ? 180.656 96.950  150.037 1.00 86.29  ? 155 ARG c HE    1 
ATOM   55404 H  HH11  . ARG I  2 155 ? 183.476 98.656  150.497 1.00 86.29  ? 155 ARG c HH11  1 
ATOM   55405 H  HH12  . ARG I  2 155 ? 184.111 98.221  149.225 1.00 86.29  ? 155 ARG c HH12  1 
ATOM   55406 H  HH21  . ARG I  2 155 ? 181.659 96.323  148.132 1.00 86.29  ? 155 ARG c HH21  1 
ATOM   55407 H  HH22  . ARG I  2 155 ? 183.024 96.820  147.802 1.00 86.29  ? 155 ARG c HH22  1 
ATOM   55408 N  N     . LEU I  2 156 ? 179.446 101.520 155.388 1.00 86.22  ? 156 LEU c N     1 
ATOM   55409 C  CA    . LEU I  2 156 ? 179.672 102.229 156.644 1.00 86.22  ? 156 LEU c CA    1 
ATOM   55410 C  C     . LEU I  2 156 ? 179.069 101.472 157.819 1.00 86.22  ? 156 LEU c C     1 
ATOM   55411 O  O     . LEU I  2 156 ? 179.603 101.518 158.934 1.00 86.22  ? 156 LEU c O     1 
ATOM   55412 C  CB    . LEU I  2 156 ? 179.097 103.642 156.562 1.00 86.22  ? 156 LEU c CB    1 
ATOM   55413 C  CG    . LEU I  2 156 ? 179.777 104.582 155.565 1.00 86.22  ? 156 LEU c CG    1 
ATOM   55414 C  CD1   . LEU I  2 156 ? 179.071 105.926 155.534 1.00 86.22  ? 156 LEU c CD1   1 
ATOM   55415 C  CD2   . LEU I  2 156 ? 181.250 104.760 155.903 1.00 86.22  ? 156 LEU c CD2   1 
ATOM   55416 H  H     . LEU I  2 156 ? 178.928 101.925 154.834 1.00 86.22  ? 156 LEU c H     1 
ATOM   55417 H  HA    . LEU I  2 156 ? 180.626 102.299 156.799 1.00 86.22  ? 156 LEU c HA    1 
ATOM   55418 H  HB2   . LEU I  2 156 ? 178.163 103.576 156.308 1.00 86.22  ? 156 LEU c HB2   1 
ATOM   55419 H  HB3   . LEU I  2 156 ? 179.164 104.051 157.439 1.00 86.22  ? 156 LEU c HB3   1 
ATOM   55420 H  HG    . LEU I  2 156 ? 179.720 104.194 154.678 1.00 86.22  ? 156 LEU c HG    1 
ATOM   55421 H  HD11  . LEU I  2 156 ? 179.470 106.471 154.839 1.00 86.22  ? 156 LEU c HD11  1 
ATOM   55422 H  HD12  . LEU I  2 156 ? 179.176 106.359 156.396 1.00 86.22  ? 156 LEU c HD12  1 
ATOM   55423 H  HD13  . LEU I  2 156 ? 178.130 105.785 155.346 1.00 86.22  ? 156 LEU c HD13  1 
ATOM   55424 H  HD21  . LEU I  2 156 ? 181.605 105.503 155.391 1.00 86.22  ? 156 LEU c HD21  1 
ATOM   55425 H  HD22  . LEU I  2 156 ? 181.336 104.942 156.852 1.00 86.22  ? 156 LEU c HD22  1 
ATOM   55426 H  HD23  . LEU I  2 156 ? 181.727 103.946 155.678 1.00 86.22  ? 156 LEU c HD23  1 
ATOM   55427 N  N     . SER I  2 157 ? 177.957 100.771 157.593 1.00 85.31  ? 157 SER c N     1 
ATOM   55428 C  CA    . SER I  2 157 ? 177.364 99.970  158.658 1.00 85.31  ? 157 SER c CA    1 
ATOM   55429 C  C     . SER I  2 157 ? 178.326 98.886  159.128 1.00 85.31  ? 157 SER c C     1 
ATOM   55430 O  O     . SER I  2 157 ? 178.427 98.613  160.330 1.00 85.31  ? 157 SER c O     1 
ATOM   55431 C  CB    . SER I  2 157 ? 176.052 99.352  158.178 1.00 85.31  ? 157 SER c CB    1 
ATOM   55432 O  OG    . SER I  2 157 ? 175.513 98.476  159.152 1.00 85.31  ? 157 SER c OG    1 
ATOM   55433 H  H     . SER I  2 157 ? 177.532 100.747 156.846 1.00 85.31  ? 157 SER c H     1 
ATOM   55434 H  HA    . SER I  2 157 ? 177.165 100.545 159.413 1.00 85.31  ? 157 SER c HA    1 
ATOM   55435 H  HB2   . SER I  2 157 ? 175.415 100.063 158.009 1.00 85.31  ? 157 SER c HB2   1 
ATOM   55436 H  HB3   . SER I  2 157 ? 176.217 98.855  157.362 1.00 85.31  ? 157 SER c HB3   1 
ATOM   55437 H  HG    . SER I  2 157 ? 174.827 98.097  158.848 1.00 85.31  ? 157 SER c HG    1 
ATOM   55438 N  N     . VAL I  2 158 ? 179.037 98.251  158.195 1.00 84.15  ? 158 VAL c N     1 
ATOM   55439 C  CA    . VAL I  2 158 ? 179.970 97.191  158.565 1.00 84.15  ? 158 VAL c CA    1 
ATOM   55440 C  C     . VAL I  2 158 ? 181.195 97.773  159.259 1.00 84.15  ? 158 VAL c C     1 
ATOM   55441 O  O     . VAL I  2 158 ? 181.570 97.344  160.357 1.00 84.15  ? 158 VAL c O     1 
ATOM   55442 C  CB    . VAL I  2 158 ? 180.366 96.374  157.322 1.00 84.15  ? 158 VAL c CB    1 
ATOM   55443 C  CG1   . VAL I  2 158 ? 181.453 95.361  157.674 1.00 84.15  ? 158 VAL c CG1   1 
ATOM   55444 C  CG2   . VAL I  2 158 ? 179.142 95.687  156.727 1.00 84.15  ? 158 VAL c CG2   1 
ATOM   55445 H  H     . VAL I  2 158 ? 178.997 98.415  157.352 1.00 84.15  ? 158 VAL c H     1 
ATOM   55446 H  HA    . VAL I  2 158 ? 179.532 96.593  159.189 1.00 84.15  ? 158 VAL c HA    1 
ATOM   55447 H  HB    . VAL I  2 158 ? 180.726 96.977  156.653 1.00 84.15  ? 158 VAL c HB    1 
ATOM   55448 H  HG11  . VAL I  2 158 ? 181.393 95.143  158.617 1.00 84.15  ? 158 VAL c HG11  1 
ATOM   55449 H  HG12  . VAL I  2 158 ? 181.332 94.560  157.142 1.00 84.15  ? 158 VAL c HG12  1 
ATOM   55450 H  HG13  . VAL I  2 158 ? 182.320 95.752  157.479 1.00 84.15  ? 158 VAL c HG13  1 
ATOM   55451 H  HG21  . VAL I  2 158 ? 178.688 96.308  156.136 1.00 84.15  ? 158 VAL c HG21  1 
ATOM   55452 H  HG22  . VAL I  2 158 ? 178.548 95.424  157.447 1.00 84.15  ? 158 VAL c HG22  1 
ATOM   55453 H  HG23  . VAL I  2 158 ? 179.420 94.903  156.229 1.00 84.15  ? 158 VAL c HG23  1 
ATOM   55454 N  N     . ASP I  2 159 ? 181.835 98.763  158.634 1.00 86.47  ? 159 ASP c N     1 
ATOM   55455 C  CA    . ASP I  2 159 ? 183.092 99.285  159.157 1.00 86.47  ? 159 ASP c CA    1 
ATOM   55456 C  C     . ASP I  2 159 ? 182.901 100.133 160.407 1.00 86.47  ? 159 ASP c C     1 
ATOM   55457 O  O     . ASP I  2 159 ? 183.817 100.210 161.232 1.00 86.47  ? 159 ASP c O     1 
ATOM   55458 C  CB    . ASP I  2 159 ? 183.805 100.104 158.080 1.00 86.47  ? 159 ASP c CB    1 
ATOM   55459 C  CG    . ASP I  2 159 ? 184.225 99.261  156.891 1.00 86.47  ? 159 ASP c CG    1 
ATOM   55460 O  OD1   . ASP I  2 159 ? 183.960 98.041  156.903 1.00 86.47  ? 159 ASP c OD1   1 
ATOM   55461 O  OD2   . ASP I  2 159 ? 184.819 99.819  155.945 1.00 86.47  ? 159 ASP c OD2   1 
ATOM   55462 H  H     . ASP I  2 159 ? 181.563 99.146  157.914 1.00 86.47  ? 159 ASP c H     1 
ATOM   55463 H  HA    . ASP I  2 159 ? 183.666 98.540  159.392 1.00 86.47  ? 159 ASP c HA    1 
ATOM   55464 H  HB2   . ASP I  2 159 ? 183.207 100.797 157.761 1.00 86.47  ? 159 ASP c HB2   1 
ATOM   55465 H  HB3   . ASP I  2 159 ? 184.602 100.504 158.461 1.00 86.47  ? 159 ASP c HB3   1 
ATOM   55466 N  N     . TYR I  2 160 ? 181.743 100.771 160.565 1.00 87.11  ? 160 TYR c N     1 
ATOM   55467 C  CA    . TYR I  2 160 ? 181.477 101.637 161.708 1.00 87.11  ? 160 TYR c CA    1 
ATOM   55468 C  C     . TYR I  2 160 ? 180.081 101.378 162.254 1.00 87.11  ? 160 TYR c C     1 
ATOM   55469 O  O     . TYR I  2 160 ? 179.321 102.310 162.536 1.00 87.11  ? 160 TYR c O     1 
ATOM   55470 C  CB    . TYR I  2 160 ? 181.653 103.107 161.332 1.00 87.11  ? 160 TYR c CB    1 
ATOM   55471 C  CG    . TYR I  2 160 ? 183.072 103.450 160.949 1.00 87.11  ? 160 TYR c CG    1 
ATOM   55472 C  CD1   . TYR I  2 160 ? 183.518 103.290 159.645 1.00 87.11  ? 160 TYR c CD1   1 
ATOM   55473 C  CD2   . TYR I  2 160 ? 183.971 103.921 161.896 1.00 87.11  ? 160 TYR c CD2   1 
ATOM   55474 C  CE1   . TYR I  2 160 ? 184.818 103.596 159.292 1.00 87.11  ? 160 TYR c CE1   1 
ATOM   55475 C  CE2   . TYR I  2 160 ? 185.272 104.229 161.553 1.00 87.11  ? 160 TYR c CE2   1 
ATOM   55476 C  CZ    . TYR I  2 160 ? 185.690 104.065 160.252 1.00 87.11  ? 160 TYR c CZ    1 
ATOM   55477 O  OH    . TYR I  2 160 ? 186.986 104.372 159.913 1.00 87.11  ? 160 TYR c OH    1 
ATOM   55478 H  H     . TYR I  2 160 ? 181.088 100.719 160.012 1.00 87.11  ? 160 TYR c H     1 
ATOM   55479 H  HA    . TYR I  2 160 ? 182.111 101.436 162.413 1.00 87.11  ? 160 TYR c HA    1 
ATOM   55480 H  HB2   . TYR I  2 160 ? 181.081 103.310 160.577 1.00 87.11  ? 160 TYR c HB2   1 
ATOM   55481 H  HB3   . TYR I  2 160 ? 181.407 103.658 162.092 1.00 87.11  ? 160 TYR c HB3   1 
ATOM   55482 H  HD1   . TYR I  2 160 ? 182.931 102.973 158.997 1.00 87.11  ? 160 TYR c HD1   1 
ATOM   55483 H  HD2   . TYR I  2 160 ? 183.691 104.032 162.775 1.00 87.11  ? 160 TYR c HD2   1 
ATOM   55484 H  HE1   . TYR I  2 160 ? 185.104 103.486 158.414 1.00 87.11  ? 160 TYR c HE1   1 
ATOM   55485 H  HE2   . TYR I  2 160 ? 185.863 104.546 162.197 1.00 87.11  ? 160 TYR c HE2   1 
ATOM   55486 H  HH    . TYR I  2 160 ? 187.398 104.664 160.584 1.00 87.11  ? 160 TYR c HH    1 
ATOM   55487 N  N     . GLY I  2 161 ? 179.729 100.106 162.413 1.00 89.02  ? 161 GLY c N     1 
ATOM   55488 C  CA    . GLY I  2 161 ? 178.422 99.766  162.936 1.00 89.02  ? 161 GLY c CA    1 
ATOM   55489 C  C     . GLY I  2 161 ? 178.245 100.215 164.373 1.00 89.02  ? 161 GLY c C     1 
ATOM   55490 O  O     . GLY I  2 161 ? 179.203 100.477 165.103 1.00 89.02  ? 161 GLY c O     1 
ATOM   55491 H  H     . GLY I  2 161 ? 180.227 99.430  162.225 1.00 89.02  ? 161 GLY c H     1 
ATOM   55492 H  HA2   . GLY I  2 161 ? 177.738 100.187 162.396 1.00 89.02  ? 161 GLY c HA2   1 
ATOM   55493 H  HA3   . GLY I  2 161 ? 178.297 98.805  162.897 1.00 89.02  ? 161 GLY c HA3   1 
ATOM   55494 N  N     . LYS I  2 162 ? 176.980 100.311 164.775 1.00 92.76  ? 162 LYS c N     1 
ATOM   55495 C  CA    . LYS I  2 162 ? 176.559 100.728 166.109 1.00 92.76  ? 162 LYS c CA    1 
ATOM   55496 C  C     . LYS I  2 162 ? 176.833 102.201 166.380 1.00 92.76  ? 162 LYS c C     1 
ATOM   55497 O  O     . LYS I  2 162 ? 176.672 102.653 167.521 1.00 92.76  ? 162 LYS c O     1 
ATOM   55498 C  CB    . LYS I  2 162 ? 177.220 99.876  167.199 1.00 92.76  ? 162 LYS c CB    1 
ATOM   55499 C  CG    . LYS I  2 162 ? 176.987 98.378  167.038 1.00 92.76  ? 162 LYS c CG    1 
ATOM   55500 C  CD    . LYS I  2 162 ? 175.502 98.042  166.991 1.00 92.76  ? 162 LYS c CD    1 
ATOM   55501 C  CE    . LYS I  2 162 ? 175.265 96.543  166.939 1.00 92.76  ? 162 LYS c CE    1 
ATOM   55502 N  NZ    . LYS I  2 162 ? 173.815 96.216  166.851 1.00 92.76  ? 162 LYS c NZ    1 
ATOM   55503 H  H     . LYS I  2 162 ? 176.314 100.129 164.263 1.00 92.76  ? 162 LYS c H     1 
ATOM   55504 H  HA    . LYS I  2 162 ? 175.600 100.603 166.180 1.00 92.76  ? 162 LYS c HA    1 
ATOM   55505 H  HB2   . LYS I  2 162 ? 178.176 100.032 167.188 1.00 92.76  ? 162 LYS c HB2   1 
ATOM   55506 H  HB3   . LYS I  2 162 ? 176.857 100.138 168.059 1.00 92.76  ? 162 LYS c HB3   1 
ATOM   55507 H  HG2   . LYS I  2 162 ? 177.391 98.079  166.208 1.00 92.76  ? 162 LYS c HG2   1 
ATOM   55508 H  HG3   . LYS I  2 162 ? 177.380 97.909  167.790 1.00 92.76  ? 162 LYS c HG3   1 
ATOM   55509 H  HD2   . LYS I  2 162 ? 175.069 98.393  167.785 1.00 92.76  ? 162 LYS c HD2   1 
ATOM   55510 H  HD3   . LYS I  2 162 ? 175.110 98.432  166.194 1.00 92.76  ? 162 LYS c HD3   1 
ATOM   55511 H  HE2   . LYS I  2 162 ? 175.706 96.177  166.157 1.00 92.76  ? 162 LYS c HE2   1 
ATOM   55512 H  HE3   . LYS I  2 162 ? 175.619 96.136  167.745 1.00 92.76  ? 162 LYS c HE3   1 
ATOM   55513 H  HZ1   . LYS I  2 162 ? 173.380 96.575  167.540 1.00 92.76  ? 162 LYS c HZ1   1 
ATOM   55514 H  HZ2   . LYS I  2 162 ? 173.476 96.540  166.095 1.00 92.76  ? 162 LYS c HZ2   1 
ATOM   55515 H  HZ3   . LYS I  2 162 ? 173.700 95.333  166.864 1.00 92.76  ? 162 LYS c HZ3   1 
ATOM   55516 N  N     . LYS I  2 163 ? 177.240 102.964 165.370 1.00 88.73  ? 163 LYS c N     1 
ATOM   55517 C  CA    . LYS I  2 163 ? 177.341 104.412 165.462 1.00 88.73  ? 163 LYS c CA    1 
ATOM   55518 C  C     . LYS I  2 163 ? 176.222 105.045 164.647 1.00 88.73  ? 163 LYS c C     1 
ATOM   55519 O  O     . LYS I  2 163 ? 175.792 104.503 163.624 1.00 88.73  ? 163 LYS c O     1 
ATOM   55520 C  CB    . LYS I  2 163 ? 178.703 104.913 164.971 1.00 88.73  ? 163 LYS c CB    1 
ATOM   55521 C  CG    . LYS I  2 163 ? 179.812 104.788 166.005 1.00 88.73  ? 163 LYS c CG    1 
ATOM   55522 C  CD    . LYS I  2 163 ? 181.055 105.562 165.598 1.00 88.73  ? 163 LYS c CD    1 
ATOM   55523 C  CE    . LYS I  2 163 ? 182.056 105.641 166.740 1.00 88.73  ? 163 LYS c CE    1 
ATOM   55524 N  NZ    . LYS I  2 163 ? 182.503 104.295 167.194 1.00 88.73  ? 163 LYS c NZ    1 
ATOM   55525 H  H     . LYS I  2 163 ? 177.469 102.657 164.601 1.00 88.73  ? 163 LYS c H     1 
ATOM   55526 H  HA    . LYS I  2 163 ? 177.235 104.685 166.386 1.00 88.73  ? 163 LYS c HA    1 
ATOM   55527 H  HB2   . LYS I  2 163 ? 178.964 104.398 164.193 1.00 88.73  ? 163 LYS c HB2   1 
ATOM   55528 H  HB3   . LYS I  2 163 ? 178.624 105.850 164.734 1.00 88.73  ? 163 LYS c HB3   1 
ATOM   55529 H  HG2   . LYS I  2 163 ? 179.500 105.142 166.852 1.00 88.73  ? 163 LYS c HG2   1 
ATOM   55530 H  HG3   . LYS I  2 163 ? 180.055 103.854 166.101 1.00 88.73  ? 163 LYS c HG3   1 
ATOM   55531 H  HD2   . LYS I  2 163 ? 181.481 105.117 164.849 1.00 88.73  ? 163 LYS c HD2   1 
ATOM   55532 H  HD3   . LYS I  2 163 ? 180.803 106.466 165.353 1.00 88.73  ? 163 LYS c HD3   1 
ATOM   55533 H  HE2   . LYS I  2 163 ? 182.837 106.136 166.447 1.00 88.73  ? 163 LYS c HE2   1 
ATOM   55534 H  HE3   . LYS I  2 163 ? 181.642 106.089 167.494 1.00 88.73  ? 163 LYS c HE3   1 
ATOM   55535 H  HZ1   . LYS I  2 163 ? 182.912 103.870 166.528 1.00 88.73  ? 163 LYS c HZ1   1 
ATOM   55536 H  HZ2   . LYS I  2 163 ? 183.070 104.378 167.876 1.00 88.73  ? 163 LYS c HZ2   1 
ATOM   55537 H  HZ3   . LYS I  2 163 ? 181.802 103.815 167.458 1.00 88.73  ? 163 LYS c HZ3   1 
ATOM   55538 N  N     . SER I  2 164 ? 175.751 106.199 165.112 1.00 89.17  ? 164 SER c N     1 
ATOM   55539 C  CA    . SER I  2 164 ? 174.562 106.805 164.530 1.00 89.17  ? 164 SER c CA    1 
ATOM   55540 C  C     . SER I  2 164 ? 174.756 107.082 163.044 1.00 89.17  ? 164 SER c C     1 
ATOM   55541 O  O     . SER I  2 164 ? 175.821 107.528 162.609 1.00 89.17  ? 164 SER c O     1 
ATOM   55542 C  CB    . SER I  2 164 ? 174.216 108.100 165.265 1.00 89.17  ? 164 SER c CB    1 
ATOM   55543 O  OG    . SER I  2 164 ? 173.067 108.711 164.703 1.00 89.17  ? 164 SER c OG    1 
ATOM   55544 H  H     . SER I  2 164 ? 176.099 106.647 165.758 1.00 89.17  ? 164 SER c H     1 
ATOM   55545 H  HA    . SER I  2 164 ? 173.821 106.192 164.630 1.00 89.17  ? 164 SER c HA    1 
ATOM   55546 H  HB2   . SER I  2 164 ? 174.039 107.894 166.196 1.00 89.17  ? 164 SER c HB2   1 
ATOM   55547 H  HB3   . SER I  2 164 ? 174.965 108.712 165.197 1.00 89.17  ? 164 SER c HB3   1 
ATOM   55548 H  HG    . SER I  2 164 ? 172.432 108.161 164.680 1.00 89.17  ? 164 SER c HG    1 
ATOM   55549 N  N     . LYS I  2 165 ? 173.711 106.809 162.264 1.00 88.07  ? 165 LYS c N     1 
ATOM   55550 C  CA    . LYS I  2 165 ? 173.703 107.040 160.821 1.00 88.07  ? 165 LYS c CA    1 
ATOM   55551 C  C     . LYS I  2 165 ? 172.425 107.801 160.480 1.00 88.07  ? 165 LYS c C     1 
ATOM   55552 O  O     . LYS I  2 165 ? 171.356 107.199 160.338 1.00 88.07  ? 165 LYS c O     1 
ATOM   55553 C  CB    . LYS I  2 165 ? 173.788 105.727 160.050 1.00 88.07  ? 165 LYS c CB    1 
ATOM   55554 C  CG    . LYS I  2 165 ? 175.048 104.922 160.332 1.00 88.07  ? 165 LYS c CG    1 
ATOM   55555 C  CD    . LYS I  2 165 ? 175.093 103.627 159.530 1.00 88.07  ? 165 LYS c CD    1 
ATOM   55556 C  CE    . LYS I  2 165 ? 174.011 102.647 159.961 1.00 88.07  ? 165 LYS c CE    1 
ATOM   55557 N  NZ    . LYS I  2 165 ? 174.087 102.318 161.412 1.00 88.07  ? 165 LYS c NZ    1 
ATOM   55558 H  H     . LYS I  2 165 ? 172.972 106.480 162.558 1.00 88.07  ? 165 LYS c H     1 
ATOM   55559 H  HA    . LYS I  2 165 ? 174.462 107.591 160.574 1.00 88.07  ? 165 LYS c HA    1 
ATOM   55560 H  HB2   . LYS I  2 165 ? 173.024 105.181 160.289 1.00 88.07  ? 165 LYS c HB2   1 
ATOM   55561 H  HB3   . LYS I  2 165 ? 173.768 105.921 159.100 1.00 88.07  ? 165 LYS c HB3   1 
ATOM   55562 H  HG2   . LYS I  2 165 ? 175.823 105.453 160.091 1.00 88.07  ? 165 LYS c HG2   1 
ATOM   55563 H  HG3   . LYS I  2 165 ? 175.078 104.698 161.275 1.00 88.07  ? 165 LYS c HG3   1 
ATOM   55564 H  HD2   . LYS I  2 165 ? 174.959 103.830 158.591 1.00 88.07  ? 165 LYS c HD2   1 
ATOM   55565 H  HD3   . LYS I  2 165 ? 175.955 103.202 159.660 1.00 88.07  ? 165 LYS c HD3   1 
ATOM   55566 H  HE2   . LYS I  2 165 ? 173.139 103.032 159.783 1.00 88.07  ? 165 LYS c HE2   1 
ATOM   55567 H  HE3   . LYS I  2 165 ? 174.116 101.822 159.463 1.00 88.07  ? 165 LYS c HE3   1 
ATOM   55568 H  HZ1   . LYS I  2 165 ? 173.899 103.041 161.897 1.00 88.07  ? 165 LYS c HZ1   1 
ATOM   55569 H  HZ2   . LYS I  2 165 ? 174.905 102.035 161.618 1.00 88.07  ? 165 LYS c HZ2   1 
ATOM   55570 H  HZ3   . LYS I  2 165 ? 173.500 101.679 161.609 1.00 88.07  ? 165 LYS c HZ3   1 
ATOM   55571 N  N     . LEU I  2 166 ? 172.538 109.118 160.350 1.00 87.96  ? 166 LEU c N     1 
ATOM   55572 C  CA    . LEU I  2 166 ? 171.417 109.986 160.028 1.00 87.96  ? 166 LEU c CA    1 
ATOM   55573 C  C     . LEU I  2 166 ? 171.532 110.468 158.588 1.00 87.96  ? 166 LEU c C     1 
ATOM   55574 O  O     . LEU I  2 166 ? 172.604 110.426 157.979 1.00 87.96  ? 166 LEU c O     1 
ATOM   55575 C  CB    . LEU I  2 166 ? 171.365 111.185 160.979 1.00 87.96  ? 166 LEU c CB    1 
ATOM   55576 C  CG    . LEU I  2 166 ? 171.333 110.843 162.468 1.00 87.96  ? 166 LEU c CG    1 
ATOM   55577 C  CD1   . LEU I  2 166 ? 171.388 112.106 163.309 1.00 87.96  ? 166 LEU c CD1   1 
ATOM   55578 C  CD2   . LEU I  2 166 ? 170.093 110.037 162.795 1.00 87.96  ? 166 LEU c CD2   1 
ATOM   55579 H  H     . LEU I  2 166 ? 173.279 109.543 160.449 1.00 87.96  ? 166 LEU c H     1 
ATOM   55580 H  HA    . LEU I  2 166 ? 170.588 109.492 160.117 1.00 87.96  ? 166 LEU c HA    1 
ATOM   55581 H  HB2   . LEU I  2 166 ? 172.149 111.732 160.822 1.00 87.96  ? 166 LEU c HB2   1 
ATOM   55582 H  HB3   . LEU I  2 166 ? 170.566 111.699 160.781 1.00 87.96  ? 166 LEU c HB3   1 
ATOM   55583 H  HG    . LEU I  2 166 ? 172.109 110.303 162.685 1.00 87.96  ? 166 LEU c HG    1 
ATOM   55584 H  HD11  . LEU I  2 166 ? 172.226 112.561 163.136 1.00 87.96  ? 166 LEU c HD11  1 
ATOM   55585 H  HD12  . LEU I  2 166 ? 170.644 112.679 163.068 1.00 87.96  ? 166 LEU c HD12  1 
ATOM   55586 H  HD13  . LEU I  2 166 ? 171.329 111.864 164.246 1.00 87.96  ? 166 LEU c HD13  1 
ATOM   55587 H  HD21  . LEU I  2 166 ? 170.171 109.157 162.393 1.00 87.96  ? 166 LEU c HD21  1 
ATOM   55588 H  HD22  . LEU I  2 166 ? 170.013 109.956 163.758 1.00 87.96  ? 166 LEU c HD22  1 
ATOM   55589 H  HD23  . LEU I  2 166 ? 169.321 110.499 162.435 1.00 87.96  ? 166 LEU c HD23  1 
ATOM   55590 N  N     . GLU I  2 167 ? 170.408 110.930 158.045 1.00 86.95  ? 167 GLU c N     1 
ATOM   55591 C  CA    . GLU I  2 167 ? 170.385 111.379 156.661 1.00 86.95  ? 167 GLU c CA    1 
ATOM   55592 C  C     . GLU I  2 167 ? 169.230 112.346 156.449 1.00 86.95  ? 167 GLU c C     1 
ATOM   55593 O  O     . GLU I  2 167 ? 168.212 112.285 157.144 1.00 86.95  ? 167 GLU c O     1 
ATOM   55594 C  CB    . GLU I  2 167 ? 170.265 110.193 155.697 1.00 86.95  ? 167 GLU c CB    1 
ATOM   55595 C  CG    . GLU I  2 167 ? 169.089 109.275 155.987 1.00 86.95  ? 167 GLU c CG    1 
ATOM   55596 C  CD    . GLU I  2 167 ? 169.034 108.082 155.051 1.00 86.95  ? 167 GLU c CD    1 
ATOM   55597 O  OE1   . GLU I  2 167 ? 169.896 107.988 154.152 1.00 86.95  ? 167 GLU c OE1   1 
ATOM   55598 O  OE2   . GLU I  2 167 ? 168.128 107.238 155.214 1.00 86.95  ? 167 GLU c OE2   1 
ATOM   55599 H  H     . GLU I  2 167 ? 169.654 110.992 158.454 1.00 86.95  ? 167 GLU c H     1 
ATOM   55600 H  HA    . GLU I  2 167 ? 171.211 111.848 156.469 1.00 86.95  ? 167 GLU c HA    1 
ATOM   55601 H  HB2   . GLU I  2 167 ? 170.156 110.536 154.797 1.00 86.95  ? 167 GLU c HB2   1 
ATOM   55602 H  HB3   . GLU I  2 167 ? 171.075 109.663 155.752 1.00 86.95  ? 167 GLU c HB3   1 
ATOM   55603 H  HG2   . GLU I  2 167 ? 169.165 108.940 156.894 1.00 86.95  ? 167 GLU c HG2   1 
ATOM   55604 H  HG3   . GLU I  2 167 ? 168.264 109.775 155.885 1.00 86.95  ? 167 GLU c HG3   1 
ATOM   55605 N  N     . PHE I  2 168 ? 169.409 113.239 155.478 1.00 86.41  ? 168 PHE c N     1 
ATOM   55606 C  CA    . PHE I  2 168 ? 168.370 114.157 155.018 1.00 86.41  ? 168 PHE c CA    1 
ATOM   55607 C  C     . PHE I  2 168 ? 168.127 113.853 153.545 1.00 86.41  ? 168 PHE c C     1 
ATOM   55608 O  O     . PHE I  2 168 ? 169.004 114.091 152.707 1.00 86.41  ? 168 PHE c O     1 
ATOM   55609 C  CB    . PHE I  2 168 ? 168.787 115.614 155.217 1.00 86.41  ? 168 PHE c CB    1 
ATOM   55610 C  CG    . PHE I  2 168 ? 169.125 115.963 156.639 1.00 86.41  ? 168 PHE c CG    1 
ATOM   55611 C  CD1   . PHE I  2 168 ? 170.325 115.561 157.200 1.00 86.41  ? 168 PHE c CD1   1 
ATOM   55612 C  CD2   . PHE I  2 168 ? 168.248 116.707 157.409 1.00 86.41  ? 168 PHE c CD2   1 
ATOM   55613 C  CE1   . PHE I  2 168 ? 170.639 115.885 158.506 1.00 86.41  ? 168 PHE c CE1   1 
ATOM   55614 C  CE2   . PHE I  2 168 ? 168.557 117.036 158.714 1.00 86.41  ? 168 PHE c CE2   1 
ATOM   55615 C  CZ    . PHE I  2 168 ? 169.754 116.624 159.264 1.00 86.41  ? 168 PHE c CZ    1 
ATOM   55616 H  H     . PHE I  2 168 ? 170.151 113.336 155.056 1.00 86.41  ? 168 PHE c H     1 
ATOM   55617 H  HA    . PHE I  2 168 ? 167.550 113.998 155.509 1.00 86.41  ? 168 PHE c HA    1 
ATOM   55618 H  HB2   . PHE I  2 168 ? 169.570 115.792 154.674 1.00 86.41  ? 168 PHE c HB2   1 
ATOM   55619 H  HB3   . PHE I  2 168 ? 168.056 116.187 154.939 1.00 86.41  ? 168 PHE c HB3   1 
ATOM   55620 H  HD1   . PHE I  2 168 ? 170.924 115.061 156.694 1.00 86.41  ? 168 PHE c HD1   1 
ATOM   55621 H  HD2   . PHE I  2 168 ? 167.439 116.987 157.044 1.00 86.41  ? 168 PHE c HD2   1 
ATOM   55622 H  HE1   . PHE I  2 168 ? 171.447 115.607 158.874 1.00 86.41  ? 168 PHE c HE1   1 
ATOM   55623 H  HE2   . PHE I  2 168 ? 167.959 117.533 159.222 1.00 86.41  ? 168 PHE c HE2   1 
ATOM   55624 H  HZ    . PHE I  2 168 ? 169.964 116.844 160.143 1.00 86.41  ? 168 PHE c HZ    1 
ATOM   55625 N  N     . SER I  2 169 ? 166.944 113.335 153.229 1.00 87.18  ? 169 SER c N     1 
ATOM   55626 C  CA    . SER I  2 169 ? 166.640 112.827 151.898 1.00 87.18  ? 169 SER c CA    1 
ATOM   55627 C  C     . SER I  2 169 ? 165.536 113.659 151.264 1.00 87.18  ? 169 SER c C     1 
ATOM   55628 O  O     . SER I  2 169 ? 164.501 113.907 151.890 1.00 87.18  ? 169 SER c O     1 
ATOM   55629 C  CB    . SER I  2 169 ? 166.216 111.358 151.962 1.00 87.18  ? 169 SER c CB    1 
ATOM   55630 O  OG    . SER I  2 169 ? 167.116 110.600 152.752 1.00 87.18  ? 169 SER c OG    1 
ATOM   55631 H  H     . SER I  2 169 ? 166.287 113.267 153.780 1.00 87.18  ? 169 SER c H     1 
ATOM   55632 H  HA    . SER I  2 169 ? 167.429 112.890 151.339 1.00 87.18  ? 169 SER c HA    1 
ATOM   55633 H  HB2   . SER I  2 169 ? 165.329 111.301 152.350 1.00 87.18  ? 169 SER c HB2   1 
ATOM   55634 H  HB3   . SER I  2 169 ? 166.209 110.996 151.062 1.00 87.18  ? 169 SER c HB3   1 
ATOM   55635 H  HG    . SER I  2 169 ? 167.101 110.873 153.546 1.00 87.18  ? 169 SER c HG    1 
ATOM   55636 N  N     . VAL I  2 170 ? 165.759 114.080 150.019 1.00 84.59  ? 170 VAL c N     1 
ATOM   55637 C  CA    . VAL I  2 170 ? 164.751 114.800 149.245 1.00 84.59  ? 170 VAL c CA    1 
ATOM   55638 C  C     . VAL I  2 170 ? 163.772 113.758 148.712 1.00 84.59  ? 170 VAL c C     1 
ATOM   55639 O  O     . VAL I  2 170 ? 164.040 113.087 147.715 1.00 84.59  ? 170 VAL c O     1 
ATOM   55640 C  CB    . VAL I  2 170 ? 165.376 115.622 148.115 1.00 84.59  ? 170 VAL c CB    1 
ATOM   55641 C  CG1   . VAL I  2 170 ? 164.289 116.323 147.304 1.00 84.59  ? 170 VAL c CG1   1 
ATOM   55642 C  CG2   . VAL I  2 170 ? 166.374 116.628 148.681 1.00 84.59  ? 170 VAL c CG2   1 
ATOM   55643 H  H     . VAL I  2 170 ? 166.498 113.961 149.597 1.00 84.59  ? 170 VAL c H     1 
ATOM   55644 H  HA    . VAL I  2 170 ? 164.266 115.403 149.827 1.00 84.59  ? 170 VAL c HA    1 
ATOM   55645 H  HB    . VAL I  2 170 ? 165.857 115.025 147.521 1.00 84.59  ? 170 VAL c HB    1 
ATOM   55646 H  HG11  . VAL I  2 170 ? 164.540 117.249 147.161 1.00 84.59  ? 170 VAL c HG11  1 
ATOM   55647 H  HG12  . VAL I  2 170 ? 163.453 116.283 147.793 1.00 84.59  ? 170 VAL c HG12  1 
ATOM   55648 H  HG13  . VAL I  2 170 ? 164.195 115.873 146.450 1.00 84.59  ? 170 VAL c HG13  1 
ATOM   55649 H  HG21  . VAL I  2 170 ? 167.219 116.179 148.840 1.00 84.59  ? 170 VAL c HG21  1 
ATOM   55650 H  HG22  . VAL I  2 170 ? 166.026 116.981 149.514 1.00 84.59  ? 170 VAL c HG22  1 
ATOM   55651 H  HG23  . VAL I  2 170 ? 166.500 117.350 148.046 1.00 84.59  ? 170 VAL c HG23  1 
ATOM   55652 N  N     . TYR I  2 171 ? 162.632 113.619 149.381 1.00 87.57  ? 171 TYR c N     1 
ATOM   55653 C  CA    . TYR I  2 171 ? 161.644 112.621 149.011 1.00 87.57  ? 171 TYR c CA    1 
ATOM   55654 C  C     . TYR I  2 171 ? 160.909 113.047 147.739 1.00 87.57  ? 171 TYR c C     1 
ATOM   55655 O  O     . TYR I  2 171 ? 160.766 114.243 147.472 1.00 87.57  ? 171 TYR c O     1 
ATOM   55656 C  CB    . TYR I  2 171 ? 160.649 112.426 150.151 1.00 87.57  ? 171 TYR c CB    1 
ATOM   55657 C  CG    . TYR I  2 171 ? 159.733 111.241 149.978 1.00 87.57  ? 171 TYR c CG    1 
ATOM   55658 C  CD1   . TYR I  2 171 ? 160.165 109.957 150.281 1.00 87.57  ? 171 TYR c CD1   1 
ATOM   55659 C  CD2   . TYR I  2 171 ? 158.435 111.403 149.514 1.00 87.57  ? 171 TYR c CD2   1 
ATOM   55660 C  CE1   . TYR I  2 171 ? 159.332 108.868 150.124 1.00 87.57  ? 171 TYR c CE1   1 
ATOM   55661 C  CE2   . TYR I  2 171 ? 157.594 110.319 149.353 1.00 87.57  ? 171 TYR c CE2   1 
ATOM   55662 C  CZ    . TYR I  2 171 ? 158.048 109.054 149.661 1.00 87.57  ? 171 TYR c CZ    1 
ATOM   55663 O  OH    . TYR I  2 171 ? 157.214 107.971 149.503 1.00 87.57  ? 171 TYR c OH    1 
ATOM   55664 H  H     . TYR I  2 171 ? 162.406 114.099 150.057 1.00 87.57  ? 171 TYR c H     1 
ATOM   55665 H  HA    . TYR I  2 171 ? 162.095 111.779 148.853 1.00 87.57  ? 171 TYR c HA    1 
ATOM   55666 H  HB2   . TYR I  2 171 ? 161.144 112.298 150.974 1.00 87.57  ? 171 TYR c HB2   1 
ATOM   55667 H  HB3   . TYR I  2 171 ? 160.097 113.219 150.224 1.00 87.57  ? 171 TYR c HB3   1 
ATOM   55668 H  HD1   . TYR I  2 171 ? 161.032 109.829 150.593 1.00 87.57  ? 171 TYR c HD1   1 
ATOM   55669 H  HD2   . TYR I  2 171 ? 158.127 112.255 149.306 1.00 87.57  ? 171 TYR c HD2   1 
ATOM   55670 H  HE1   . TYR I  2 171 ? 159.636 108.014 150.330 1.00 87.57  ? 171 TYR c HE1   1 
ATOM   55671 H  HE2   . TYR I  2 171 ? 156.727 110.442 149.041 1.00 87.57  ? 171 TYR c HE2   1 
ATOM   55672 H  HH    . TYR I  2 171 ? 157.637 107.261 149.650 1.00 87.57  ? 171 TYR c HH    1 
ATOM   55673 N  N     . PRO I  2 172 ? 160.445 112.096 146.927 1.00 87.01  ? 172 PRO c N     1 
ATOM   55674 C  CA    . PRO I  2 172 ? 159.681 112.478 145.729 1.00 87.01  ? 172 PRO c CA    1 
ATOM   55675 C  C     . PRO I  2 172 ? 158.397 113.199 146.110 1.00 87.01  ? 172 PRO c C     1 
ATOM   55676 O  O     . PRO I  2 172 ? 157.599 112.705 146.910 1.00 87.01  ? 172 PRO c O     1 
ATOM   55677 C  CB    . PRO I  2 172 ? 159.403 111.135 145.042 1.00 87.01  ? 172 PRO c CB    1 
ATOM   55678 C  CG    . PRO I  2 172 ? 160.448 110.216 145.560 1.00 87.01  ? 172 PRO c CG    1 
ATOM   55679 C  CD    . PRO I  2 172 ? 160.674 110.641 146.974 1.00 87.01  ? 172 PRO c CD    1 
ATOM   55680 H  HA    . PRO I  2 172 ? 160.215 113.040 145.146 1.00 87.01  ? 172 PRO c HA    1 
ATOM   55681 H  HB2   . PRO I  2 172 ? 158.517 110.821 145.284 1.00 87.01  ? 172 PRO c HB2   1 
ATOM   55682 H  HB3   . PRO I  2 172 ? 159.480 111.236 144.080 1.00 87.01  ? 172 PRO c HB3   1 
ATOM   55683 H  HG2   . PRO I  2 172 ? 160.126 109.302 145.525 1.00 87.01  ? 172 PRO c HG2   1 
ATOM   55684 H  HG3   . PRO I  2 172 ? 161.259 110.314 145.037 1.00 87.01  ? 172 PRO c HG3   1 
ATOM   55685 H  HD2   . PRO I  2 172 ? 160.026 110.208 147.548 1.00 87.01  ? 172 PRO c HD2   1 
ATOM   55686 H  HD3   . PRO I  2 172 ? 161.580 110.440 147.245 1.00 87.01  ? 172 PRO c HD3   1 
ATOM   55687 N  N     . ALA I  2 173 ? 158.203 114.378 145.527 1.00 86.39  ? 173 ALA c N     1 
ATOM   55688 C  CA    . ALA I  2 173 ? 157.022 115.168 145.819 1.00 86.39  ? 173 ALA c CA    1 
ATOM   55689 C  C     . ALA I  2 173 ? 155.776 114.483 145.264 1.00 86.39  ? 173 ALA c C     1 
ATOM   55690 O  O     . ALA I  2 173 ? 155.863 113.647 144.361 1.00 86.39  ? 173 ALA c O     1 
ATOM   55691 C  CB    . ALA I  2 173 ? 157.162 116.568 145.232 1.00 86.39  ? 173 ALA c CB    1 
ATOM   55692 H  H     . ALA I  2 173 ? 158.741 114.739 144.962 1.00 86.39  ? 173 ALA c H     1 
ATOM   55693 H  HA    . ALA I  2 173 ? 156.928 115.248 146.779 1.00 86.39  ? 173 ALA c HA    1 
ATOM   55694 H  HB1   . ALA I  2 173 ? 156.326 117.046 145.346 1.00 86.39  ? 173 ALA c HB1   1 
ATOM   55695 H  HB2   . ALA I  2 173 ? 157.375 116.492 144.289 1.00 86.39  ? 173 ALA c HB2   1 
ATOM   55696 H  HB3   . ALA I  2 173 ? 157.877 117.034 145.694 1.00 86.39  ? 173 ALA c HB3   1 
ATOM   55697 N  N     . PRO I  2 174 ? 154.596 114.819 145.794 1.00 86.02  ? 174 PRO c N     1 
ATOM   55698 C  CA    . PRO I  2 174 ? 153.387 114.086 145.376 1.00 86.02  ? 174 PRO c CA    1 
ATOM   55699 C  C     . PRO I  2 174 ? 153.092 114.204 143.891 1.00 86.02  ? 174 PRO c C     1 
ATOM   55700 O  O     . PRO I  2 174 ? 152.962 113.182 143.204 1.00 86.02  ? 174 PRO c O     1 
ATOM   55701 C  CB    . PRO I  2 174 ? 152.280 114.722 146.233 1.00 86.02  ? 174 PRO c CB    1 
ATOM   55702 C  CG    . PRO I  2 174 ? 152.984 115.434 147.339 1.00 86.02  ? 174 PRO c CG    1 
ATOM   55703 C  CD    . PRO I  2 174 ? 154.288 115.876 146.771 1.00 86.02  ? 174 PRO c CD    1 
ATOM   55704 H  HA    . PRO I  2 174 ? 153.470 113.150 145.608 1.00 86.02  ? 174 PRO c HA    1 
ATOM   55705 H  HB2   . PRO I  2 174 ? 151.770 115.346 145.694 1.00 86.02  ? 174 PRO c HB2   1 
ATOM   55706 H  HB3   . PRO I  2 174 ? 151.705 114.025 146.585 1.00 86.02  ? 174 PRO c HB3   1 
ATOM   55707 H  HG2   . PRO I  2 174 ? 152.458 116.199 147.619 1.00 86.02  ? 174 PRO c HG2   1 
ATOM   55708 H  HG3   . PRO I  2 174 ? 153.123 114.825 148.081 1.00 86.02  ? 174 PRO c HG3   1 
ATOM   55709 H  HD2   . PRO I  2 174 ? 154.189 116.731 146.325 1.00 86.02  ? 174 PRO c HD2   1 
ATOM   55710 H  HD3   . PRO I  2 174 ? 154.962 115.912 147.466 1.00 86.02  ? 174 PRO c HD3   1 
ATOM   55711 N  N     . GLN I  2 175 ? 152.983 115.424 143.374 1.00 87.11  ? 175 GLN c N     1 
ATOM   55712 C  CA    . GLN I  2 175 ? 152.583 115.655 141.992 1.00 87.11  ? 175 GLN c CA    1 
ATOM   55713 C  C     . GLN I  2 175 ? 153.699 116.205 141.121 1.00 87.11  ? 175 GLN c C     1 
ATOM   55714 O  O     . GLN I  2 175 ? 153.856 115.759 139.982 1.00 87.11  ? 175 GLN c O     1 
ATOM   55715 C  CB    . GLN I  2 175 ? 151.385 116.609 141.949 1.00 87.11  ? 175 GLN c CB    1 
ATOM   55716 C  CG    . GLN I  2 175 ? 150.201 116.121 142.769 1.00 87.11  ? 175 GLN c CG    1 
ATOM   55717 C  CD    . GLN I  2 175 ? 148.947 116.940 142.540 1.00 87.11  ? 175 GLN c CD    1 
ATOM   55718 O  OE1   . GLN I  2 175 ? 148.983 117.983 141.888 1.00 87.11  ? 175 GLN c OE1   1 
ATOM   55719 N  NE2   . GLN I  2 175 ? 147.827 116.466 143.073 1.00 87.11  ? 175 GLN c NE2   1 
ATOM   55720 H  H     . GLN I  2 175 ? 153.138 116.147 143.812 1.00 87.11  ? 175 GLN c H     1 
ATOM   55721 H  HA    . GLN I  2 175 ? 152.300 114.814 141.603 1.00 87.11  ? 175 GLN c HA    1 
ATOM   55722 H  HB2   . GLN I  2 175 ? 151.656 117.472 142.297 1.00 87.11  ? 175 GLN c HB2   1 
ATOM   55723 H  HB3   . GLN I  2 175 ? 151.091 116.699 141.030 1.00 87.11  ? 175 GLN c HB3   1 
ATOM   55724 H  HG2   . GLN I  2 175 ? 150.008 115.202 142.530 1.00 87.11  ? 175 GLN c HG2   1 
ATOM   55725 H  HG3   . GLN I  2 175 ? 150.427 116.177 143.711 1.00 87.11  ? 175 GLN c HG3   1 
ATOM   55726 H  HE21  . GLN I  2 175 ? 147.841 115.732 143.521 1.00 87.11  ? 175 GLN c HE21  1 
ATOM   55727 H  HE22  . GLN I  2 175 ? 147.087 116.893 142.970 1.00 87.11  ? 175 GLN c HE22  1 
ATOM   55728 N  N     . ILE I  2 176 ? 154.485 117.162 141.614 1.00 85.86  ? 176 ILE c N     1 
ATOM   55729 C  CA    . ILE I  2 176 ? 155.618 117.650 140.838 1.00 85.86  ? 176 ILE c CA    1 
ATOM   55730 C  C     . ILE I  2 176 ? 156.671 116.554 140.769 1.00 85.86  ? 176 ILE c C     1 
ATOM   55731 O  O     . ILE I  2 176 ? 157.010 115.930 141.783 1.00 85.86  ? 176 ILE c O     1 
ATOM   55732 C  CB    . ILE I  2 176 ? 156.182 118.948 141.441 1.00 85.86  ? 176 ILE c CB    1 
ATOM   55733 C  CG1   . ILE I  2 176 ? 156.975 118.674 142.723 1.00 85.86  ? 176 ILE c CG1   1 
ATOM   55734 C  CG2   . ILE I  2 176 ? 155.056 119.930 141.730 1.00 85.86  ? 176 ILE c CG2   1 
ATOM   55735 C  CD1   . ILE I  2 176 ? 157.641 119.906 143.304 1.00 85.86  ? 176 ILE c CD1   1 
ATOM   55736 H  H     . ILE I  2 176 ? 154.386 117.534 142.381 1.00 85.86  ? 176 ILE c H     1 
ATOM   55737 H  HA    . ILE I  2 176 ? 155.323 117.843 139.934 1.00 85.86  ? 176 ILE c HA    1 
ATOM   55738 H  HB    . ILE I  2 176 ? 156.779 119.351 140.794 1.00 85.86  ? 176 ILE c HB    1 
ATOM   55739 H  HG12  . ILE I  2 176 ? 156.370 118.315 143.388 1.00 85.86  ? 176 ILE c HG12  1 
ATOM   55740 H  HG13  . ILE I  2 176 ? 157.685 118.041 142.541 1.00 85.86  ? 176 ILE c HG13  1 
ATOM   55741 H  HG21  . ILE I  2 176 ? 154.445 119.942 140.977 1.00 85.86  ? 176 ILE c HG21  1 
ATOM   55742 H  HG22  . ILE I  2 176 ? 154.588 119.647 142.532 1.00 85.86  ? 176 ILE c HG22  1 
ATOM   55743 H  HG23  . ILE I  2 176 ? 155.434 120.813 141.865 1.00 85.86  ? 176 ILE c HG23  1 
ATOM   55744 H  HD11  . ILE I  2 176 ? 158.173 119.642 144.071 1.00 85.86  ? 176 ILE c HD11  1 
ATOM   55745 H  HD12  . ILE I  2 176 ? 158.212 120.304 142.629 1.00 85.86  ? 176 ILE c HD12  1 
ATOM   55746 H  HD13  . ILE I  2 176 ? 156.960 120.540 143.577 1.00 85.86  ? 176 ILE c HD13  1 
ATOM   55747 N  N     . SER I  2 177 ? 157.180 116.300 139.567 1.00 84.43  ? 177 SER c N     1 
ATOM   55748 C  CA    . SER I  2 177 ? 158.170 115.257 139.350 1.00 84.43  ? 177 SER c CA    1 
ATOM   55749 C  C     . SER I  2 177 ? 159.256 115.780 138.426 1.00 84.43  ? 177 SER c C     1 
ATOM   55750 O  O     . SER I  2 177 ? 158.969 116.475 137.448 1.00 84.43  ? 177 SER c O     1 
ATOM   55751 C  CB    . SER I  2 177 ? 157.530 114.000 138.753 1.00 84.43  ? 177 SER c CB    1 
ATOM   55752 O  OG    . SER I  2 177 ? 158.506 113.017 138.457 1.00 84.43  ? 177 SER c OG    1 
ATOM   55753 H  H     . SER I  2 177 ? 156.964 116.727 138.852 1.00 84.43  ? 177 SER c H     1 
ATOM   55754 H  HA    . SER I  2 177 ? 158.579 115.017 140.196 1.00 84.43  ? 177 SER c HA    1 
ATOM   55755 H  HB2   . SER I  2 177 ? 156.896 113.636 139.390 1.00 84.43  ? 177 SER c HB2   1 
ATOM   55756 H  HB3   . SER I  2 177 ? 157.074 114.251 137.937 1.00 84.43  ? 177 SER c HB3   1 
ATOM   55757 H  HG    . SER I  2 177 ? 158.986 113.273 137.817 1.00 84.43  ? 177 SER c HG    1 
ATOM   55758 N  N     . THR I  2 178 ? 160.503 115.438 138.742 1.00 85.11  ? 178 THR c N     1 
ATOM   55759 C  CA    . THR I  2 178 ? 161.655 115.888 137.977 1.00 85.11  ? 178 THR c CA    1 
ATOM   55760 C  C     . THR I  2 178 ? 162.322 114.766 137.193 1.00 85.11  ? 178 THR c C     1 
ATOM   55761 O  O     . THR I  2 178 ? 163.302 115.022 136.486 1.00 85.11  ? 178 THR c O     1 
ATOM   55762 C  CB    . THR I  2 178 ? 162.676 116.547 138.911 1.00 85.11  ? 178 THR c CB    1 
ATOM   55763 O  OG1   . THR I  2 178 ? 163.047 115.627 139.945 1.00 85.11  ? 178 THR c OG1   1 
ATOM   55764 C  CG2   . THR I  2 178 ? 162.087 117.801 139.543 1.00 85.11  ? 178 THR c CG2   1 
ATOM   55765 H  H     . THR I  2 178 ? 160.707 114.935 139.409 1.00 85.11  ? 178 THR c H     1 
ATOM   55766 H  HA    . THR I  2 178 ? 161.365 116.558 137.340 1.00 85.11  ? 178 THR c HA    1 
ATOM   55767 H  HB    . THR I  2 178 ? 163.463 116.800 138.404 1.00 85.11  ? 178 THR c HB    1 
ATOM   55768 H  HG1   . THR I  2 178 ? 163.252 116.050 140.641 1.00 85.11  ? 178 THR c HG1   1 
ATOM   55769 H  HG21  . THR I  2 178 ? 162.742 118.222 140.121 1.00 85.11  ? 178 THR c HG21  1 
ATOM   55770 H  HG22  . THR I  2 178 ? 161.305 117.572 140.069 1.00 85.11  ? 178 THR c HG22  1 
ATOM   55771 H  HG23  . THR I  2 178 ? 161.826 118.430 138.851 1.00 85.11  ? 178 THR c HG23  1 
ATOM   55772 N  N     . ALA I  2 179 ? 161.823 113.536 137.299 1.00 83.52  ? 179 ALA c N     1 
ATOM   55773 C  CA    . ALA I  2 179 ? 162.320 112.431 136.494 1.00 83.52  ? 179 ALA c CA    1 
ATOM   55774 C  C     . ALA I  2 179 ? 161.201 111.414 136.325 1.00 83.52  ? 179 ALA c C     1 
ATOM   55775 O  O     . ALA I  2 179 ? 160.238 111.386 137.095 1.00 83.52  ? 179 ALA c O     1 
ATOM   55776 C  CB    . ALA I  2 179 ? 163.556 111.779 137.122 1.00 83.52  ? 179 ALA c CB    1 
ATOM   55777 H  H     . ALA I  2 179 ? 161.191 113.315 137.837 1.00 83.52  ? 179 ALA c H     1 
ATOM   55778 H  HA    . ALA I  2 179 ? 162.567 112.760 135.617 1.00 83.52  ? 179 ALA c HA    1 
ATOM   55779 H  HB1   . ALA I  2 179 ? 164.216 112.466 137.304 1.00 83.52  ? 179 ALA c HB1   1 
ATOM   55780 H  HB2   . ALA I  2 179 ? 163.919 111.127 136.502 1.00 83.52  ? 179 ALA c HB2   1 
ATOM   55781 H  HB3   . ALA I  2 179 ? 163.299 111.343 137.946 1.00 83.52  ? 179 ALA c HB3   1 
ATOM   55782 N  N     . VAL I  2 180 ? 161.339 110.577 135.297 1.00 83.56  ? 180 VAL c N     1 
ATOM   55783 C  CA    . VAL I  2 180 ? 160.294 109.605 134.993 1.00 83.56  ? 180 VAL c CA    1 
ATOM   55784 C  C     . VAL I  2 180 ? 160.411 108.367 135.874 1.00 83.56  ? 180 VAL c C     1 
ATOM   55785 O  O     . VAL I  2 180 ? 159.400 107.731 136.190 1.00 83.56  ? 180 VAL c O     1 
ATOM   55786 C  CB    . VAL I  2 180 ? 160.344 109.231 133.502 1.00 83.56  ? 180 VAL c CB    1 
ATOM   55787 C  CG1   . VAL I  2 180 ? 159.268 108.202 133.169 1.00 83.56  ? 180 VAL c CG1   1 
ATOM   55788 C  CG2   . VAL I  2 180 ? 160.189 110.475 132.641 1.00 83.56  ? 180 VAL c CG2   1 
ATOM   55789 H  H     . VAL I  2 180 ? 162.018 110.550 134.770 1.00 83.56  ? 180 VAL c H     1 
ATOM   55790 H  HA    . VAL I  2 180 ? 159.430 110.010 135.166 1.00 83.56  ? 180 VAL c HA    1 
ATOM   55791 H  HB    . VAL I  2 180 ? 161.207 108.835 133.306 1.00 83.56  ? 180 VAL c HB    1 
ATOM   55792 H  HG11  . VAL I  2 180 ? 159.229 108.088 132.206 1.00 83.56  ? 180 VAL c HG11  1 
ATOM   55793 H  HG12  . VAL I  2 180 ? 159.493 107.357 133.588 1.00 83.56  ? 180 VAL c HG12  1 
ATOM   55794 H  HG13  . VAL I  2 180 ? 158.413 108.520 133.499 1.00 83.56  ? 180 VAL c HG13  1 
ATOM   55795 H  HG21  . VAL I  2 180 ? 161.066 110.851 132.469 1.00 83.56  ? 180 VAL c HG21  1 
ATOM   55796 H  HG22  . VAL I  2 180 ? 159.642 111.120 133.116 1.00 83.56  ? 180 VAL c HG22  1 
ATOM   55797 H  HG23  . VAL I  2 180 ? 159.761 110.233 131.805 1.00 83.56  ? 180 VAL c HG23  1 
ATOM   55798 N  N     . VAL I  2 181 ? 161.622 108.009 136.289 1.00 85.21  ? 181 VAL c N     1 
ATOM   55799 C  CA    . VAL I  2 181 ? 161.863 106.758 136.994 1.00 85.21  ? 181 VAL c CA    1 
ATOM   55800 C  C     . VAL I  2 181 ? 162.016 106.978 138.501 1.00 85.21  ? 181 VAL c C     1 
ATOM   55801 O  O     . VAL I  2 181 ? 162.642 106.167 139.181 1.00 85.21  ? 181 VAL c O     1 
ATOM   55802 C  CB    . VAL I  2 181 ? 163.080 106.017 136.416 1.00 85.21  ? 181 VAL c CB    1 
ATOM   55803 C  CG1   . VAL I  2 181 ? 162.793 105.561 134.986 1.00 85.21  ? 181 VAL c CG1   1 
ATOM   55804 C  CG2   . VAL I  2 181 ? 164.331 106.896 136.478 1.00 85.21  ? 181 VAL c CG2   1 
ATOM   55805 H  H     . VAL I  2 181 ? 162.330 108.483 136.173 1.00 85.21  ? 181 VAL c H     1 
ATOM   55806 H  HA    . VAL I  2 181 ? 161.092 106.184 136.869 1.00 85.21  ? 181 VAL c HA    1 
ATOM   55807 H  HB    . VAL I  2 181 ? 163.247 105.226 136.951 1.00 85.21  ? 181 VAL c HB    1 
ATOM   55808 H  HG11  . VAL I  2 181 ? 161.835 105.571 134.839 1.00 85.21  ? 181 VAL c HG11  1 
ATOM   55809 H  HG12  . VAL I  2 181 ? 163.226 106.161 134.359 1.00 85.21  ? 181 VAL c HG12  1 
ATOM   55810 H  HG13  . VAL I  2 181 ? 163.132 104.660 134.871 1.00 85.21  ? 181 VAL c HG13  1 
ATOM   55811 H  HG21  . VAL I  2 181 ? 164.256 107.513 137.221 1.00 85.21  ? 181 VAL c HG21  1 
ATOM   55812 H  HG22  . VAL I  2 181 ? 165.105 106.325 136.602 1.00 85.21  ? 181 VAL c HG22  1 
ATOM   55813 H  HG23  . VAL I  2 181 ? 164.420 107.391 135.649 1.00 85.21  ? 181 VAL c HG23  1 
ATOM   55814 N  N     . GLU I  2 182 ? 161.457 108.064 139.033 1.00 87.04  ? 182 GLU c N     1 
ATOM   55815 C  CA    . GLU I  2 182 ? 161.524 108.300 140.474 1.00 87.04  ? 182 GLU c CA    1 
ATOM   55816 C  C     . GLU I  2 182 ? 160.943 107.149 141.284 1.00 87.04  ? 182 GLU c C     1 
ATOM   55817 O  O     . GLU I  2 182 ? 161.601 106.704 142.238 1.00 87.04  ? 182 GLU c O     1 
ATOM   55818 C  CB    . GLU I  2 182 ? 160.810 109.615 140.822 1.00 87.04  ? 182 GLU c CB    1 
ATOM   55819 C  CG    . GLU I  2 182 ? 161.324 110.843 140.085 1.00 87.04  ? 182 GLU c CG    1 
ATOM   55820 C  CD    . GLU I  2 182 ? 162.739 111.215 140.475 1.00 87.04  ? 182 GLU c CD    1 
ATOM   55821 O  OE1   . GLU I  2 182 ? 163.655 110.400 140.239 1.00 87.04  ? 182 GLU c OE1   1 
ATOM   55822 O  OE2   . GLU I  2 182 ? 162.935 112.324 141.016 1.00 87.04  ? 182 GLU c OE2   1 
ATOM   55823 H  H     . GLU I  2 182 ? 161.039 108.669 138.590 1.00 87.04  ? 182 GLU c H     1 
ATOM   55824 H  HA    . GLU I  2 182 ? 162.454 108.391 140.730 1.00 87.04  ? 182 GLU c HA    1 
ATOM   55825 H  HB2   . GLU I  2 182 ? 159.867 109.531 140.623 1.00 87.04  ? 182 GLU c HB2   1 
ATOM   55826 H  HB3   . GLU I  2 182 ? 160.924 109.780 141.770 1.00 87.04  ? 182 GLU c HB3   1 
ATOM   55827 H  HG2   . GLU I  2 182 ? 161.316 110.670 139.132 1.00 87.04  ? 182 GLU c HG2   1 
ATOM   55828 H  HG3   . GLU I  2 182 ? 160.751 111.598 140.290 1.00 87.04  ? 182 GLU c HG3   1 
ATOM   55829 N  N     . PRO I  2 183 ? 159.752 106.624 140.978 1.00 86.90  ? 183 PRO c N     1 
ATOM   55830 C  CA    . PRO I  2 183 ? 159.226 105.514 141.794 1.00 86.90  ? 183 PRO c CA    1 
ATOM   55831 C  C     . PRO I  2 183 ? 160.127 104.291 141.791 1.00 86.90  ? 183 PRO c C     1 
ATOM   55832 O  O     . PRO I  2 183 ? 160.352 103.685 142.846 1.00 86.90  ? 183 PRO c O     1 
ATOM   55833 C  CB    . PRO I  2 183 ? 157.858 105.230 141.154 1.00 86.90  ? 183 PRO c CB    1 
ATOM   55834 C  CG    . PRO I  2 183 ? 157.523 106.459 140.372 1.00 86.90  ? 183 PRO c CG    1 
ATOM   55835 C  CD    . PRO I  2 183 ? 158.830 106.987 139.889 1.00 86.90  ? 183 PRO c CD    1 
ATOM   55836 H  HA    . PRO I  2 183 ? 159.094 105.809 142.709 1.00 86.90  ? 183 PRO c HA    1 
ATOM   55837 H  HB2   . PRO I  2 183 ? 157.927 104.460 140.569 1.00 86.90  ? 183 PRO c HB2   1 
ATOM   55838 H  HB3   . PRO I  2 183 ? 157.200 105.076 141.849 1.00 86.90  ? 183 PRO c HB3   1 
ATOM   55839 H  HG2   . PRO I  2 183 ? 156.952 106.225 139.624 1.00 86.90  ? 183 PRO c HG2   1 
ATOM   55840 H  HG3   . PRO I  2 183 ? 157.086 107.104 140.949 1.00 86.90  ? 183 PRO c HG3   1 
ATOM   55841 H  HD2   . PRO I  2 183 ? 159.090 106.545 139.067 1.00 86.90  ? 183 PRO c HD2   1 
ATOM   55842 H  HD3   . PRO I  2 183 ? 158.783 107.947 139.777 1.00 86.90  ? 183 PRO c HD3   1 
ATOM   55843 N  N     . TYR I  2 184 ? 160.651 103.908 140.625 1.00 87.55  ? 184 TYR c N     1 
ATOM   55844 C  CA    . TYR I  2 184 ? 161.568 102.774 140.558 1.00 87.55  ? 184 TYR c CA    1 
ATOM   55845 C  C     . TYR I  2 184 ? 162.780 103.001 141.450 1.00 87.55  ? 184 TYR c C     1 
ATOM   55846 O  O     . TYR I  2 184 ? 163.135 102.149 142.272 1.00 87.55  ? 184 TYR c O     1 
ATOM   55847 C  CB    . TYR I  2 184 ? 162.013 102.548 139.112 1.00 87.55  ? 184 TYR c CB    1 
ATOM   55848 C  CG    . TYR I  2 184 ? 161.046 101.746 138.274 1.00 87.55  ? 184 TYR c CG    1 
ATOM   55849 C  CD1   . TYR I  2 184 ? 159.675 101.899 138.420 1.00 87.55  ? 184 TYR c CD1   1 
ATOM   55850 C  CD2   . TYR I  2 184 ? 161.506 100.843 137.325 1.00 87.55  ? 184 TYR c CD2   1 
ATOM   55851 C  CE1   . TYR I  2 184 ? 158.791 101.169 137.653 1.00 87.55  ? 184 TYR c CE1   1 
ATOM   55852 C  CE2   . TYR I  2 184 ? 160.628 100.109 136.552 1.00 87.55  ? 184 TYR c CE2   1 
ATOM   55853 C  CZ    . TYR I  2 184 ? 159.271 100.277 136.720 1.00 87.55  ? 184 TYR c CZ    1 
ATOM   55854 O  OH    . TYR I  2 184 ? 158.391 99.548  135.952 1.00 87.55  ? 184 TYR c OH    1 
ATOM   55855 H  H     . TYR I  2 184 ? 160.490 104.282 139.868 1.00 87.55  ? 184 TYR c H     1 
ATOM   55856 H  HA    . TYR I  2 184 ? 161.113 101.975 140.865 1.00 87.55  ? 184 TYR c HA    1 
ATOM   55857 H  HB2   . TYR I  2 184 ? 162.126 103.411 138.685 1.00 87.55  ? 184 TYR c HB2   1 
ATOM   55858 H  HB3   . TYR I  2 184 ? 162.860 102.075 139.118 1.00 87.55  ? 184 TYR c HB3   1 
ATOM   55859 H  HD1   . TYR I  2 184 ? 159.347 102.500 139.049 1.00 87.55  ? 184 TYR c HD1   1 
ATOM   55860 H  HD2   . TYR I  2 184 ? 162.421 100.728 137.210 1.00 87.55  ? 184 TYR c HD2   1 
ATOM   55861 H  HE1   . TYR I  2 184 ? 157.877 101.281 137.765 1.00 87.55  ? 184 TYR c HE1   1 
ATOM   55862 H  HE2   . TYR I  2 184 ? 160.950 99.506  135.921 1.00 87.55  ? 184 TYR c HE2   1 
ATOM   55863 H  HH    . TYR I  2 184 ? 158.811 99.115  135.368 1.00 87.55  ? 184 TYR c HH    1 
ATOM   55864 N  N     . ASN I  2 185 ? 163.426 104.156 141.300 1.00 88.61  ? 185 ASN c N     1 
ATOM   55865 C  CA    . ASN I  2 185 ? 164.628 104.450 142.067 1.00 88.61  ? 185 ASN c CA    1 
ATOM   55866 C  C     . ASN I  2 185 ? 164.316 104.799 143.515 1.00 88.61  ? 185 ASN c C     1 
ATOM   55867 O  O     . ASN I  2 185 ? 165.143 104.549 144.399 1.00 88.61  ? 185 ASN c O     1 
ATOM   55868 C  CB    . ASN I  2 185 ? 165.392 105.595 141.403 1.00 88.61  ? 185 ASN c CB    1 
ATOM   55869 C  CG    . ASN I  2 185 ? 166.652 105.963 142.150 1.00 88.61  ? 185 ASN c CG    1 
ATOM   55870 O  OD1   . ASN I  2 185 ? 167.307 105.110 142.746 1.00 88.61  ? 185 ASN c OD1   1 
ATOM   55871 N  ND2   . ASN I  2 185 ? 166.997 107.244 142.125 1.00 88.61  ? 185 ASN c ND2   1 
ATOM   55872 H  H     . ASN I  2 185 ? 163.188 104.783 140.762 1.00 88.61  ? 185 ASN c H     1 
ATOM   55873 H  HA    . ASN I  2 185 ? 165.201 103.668 142.066 1.00 88.61  ? 185 ASN c HA    1 
ATOM   55874 H  HB2   . ASN I  2 185 ? 165.643 105.326 140.506 1.00 88.61  ? 185 ASN c HB2   1 
ATOM   55875 H  HB3   . ASN I  2 185 ? 164.822 106.378 141.369 1.00 88.61  ? 185 ASN c HB3   1 
ATOM   55876 H  HD21  . ASN I  2 185 ? 166.513 107.811 141.698 1.00 88.61  ? 185 ASN c HD21  1 
ATOM   55877 H  HD22  . ASN I  2 185 ? 167.705 107.506 142.535 1.00 88.61  ? 185 ASN c HD22  1 
ATOM   55878 N  N     . SER I  2 186 ? 163.142 105.375 143.779 1.00 87.83  ? 186 SER c N     1 
ATOM   55879 C  CA    . SER I  2 186 ? 162.798 105.768 145.141 1.00 87.83  ? 186 SER c CA    1 
ATOM   55880 C  C     . SER I  2 186 ? 162.591 104.548 146.032 1.00 87.83  ? 186 SER c C     1 
ATOM   55881 O  O     . SER I  2 186 ? 163.110 104.490 147.153 1.00 87.83  ? 186 SER c O     1 
ATOM   55882 C  CB    . SER I  2 186 ? 161.545 106.644 145.129 1.00 87.83  ? 186 SER c CB    1 
ATOM   55883 O  OG    . SER I  2 186 ? 161.768 107.839 144.400 1.00 87.83  ? 186 SER c OG    1 
ATOM   55884 H  H     . SER I  2 186 ? 162.537 105.549 143.193 1.00 87.83  ? 186 SER c H     1 
ATOM   55885 H  HA    . SER I  2 186 ? 163.525 106.290 145.513 1.00 87.83  ? 186 SER c HA    1 
ATOM   55886 H  HB2   . SER I  2 186 ? 160.821 106.152 144.714 1.00 87.83  ? 186 SER c HB2   1 
ATOM   55887 H  HB3   . SER I  2 186 ? 161.310 106.871 146.042 1.00 87.83  ? 186 SER c HB3   1 
ATOM   55888 H  HG    . SER I  2 186 ? 162.011 107.659 143.617 1.00 87.83  ? 186 SER c HG    1 
ATOM   55889 N  N     . ILE I  2 187 ? 161.832 103.562 145.551 1.00 87.11  ? 187 ILE c N     1 
ATOM   55890 C  CA    . ILE I  2 187 ? 161.533 102.387 146.365 1.00 87.11  ? 187 ILE c CA    1 
ATOM   55891 C  C     . ILE I  2 187 ? 162.795 101.567 146.606 1.00 87.11  ? 187 ILE c C     1 
ATOM   55892 O  O     . ILE I  2 187 ? 163.032 101.077 147.717 1.00 87.11  ? 187 ILE c O     1 
ATOM   55893 C  CB    . ILE I  2 187 ? 160.428 101.546 145.701 1.00 87.11  ? 187 ILE c CB    1 
ATOM   55894 C  CG1   . ILE I  2 187 ? 159.062 102.200 145.926 1.00 87.11  ? 187 ILE c CG1   1 
ATOM   55895 C  CG2   . ILE I  2 187 ? 160.445 100.116 146.233 1.00 87.11  ? 187 ILE c CG2   1 
ATOM   55896 C  CD1   . ILE I  2 187 ? 157.943 101.580 145.124 1.00 87.11  ? 187 ILE c CD1   1 
ATOM   55897 H  H     . ILE I  2 187 ? 161.480 103.551 144.766 1.00 87.11  ? 187 ILE c H     1 
ATOM   55898 H  HA    . ILE I  2 187 ? 161.204 102.682 147.227 1.00 87.11  ? 187 ILE c HA    1 
ATOM   55899 H  HB    . ILE I  2 187 ? 160.599 101.517 144.747 1.00 87.11  ? 187 ILE c HB    1 
ATOM   55900 H  HG12  . ILE I  2 187 ? 158.831 102.122 146.865 1.00 87.11  ? 187 ILE c HG12  1 
ATOM   55901 H  HG13  . ILE I  2 187 ? 159.121 103.136 145.680 1.00 87.11  ? 187 ILE c HG13  1 
ATOM   55902 H  HG21  . ILE I  2 187 ? 159.611 99.679  146.004 1.00 87.11  ? 187 ILE c HG21  1 
ATOM   55903 H  HG22  . ILE I  2 187 ? 160.551 100.134 147.197 1.00 87.11  ? 187 ILE c HG22  1 
ATOM   55904 H  HG23  . ILE I  2 187 ? 161.183 99.636  145.827 1.00 87.11  ? 187 ILE c HG23  1 
ATOM   55905 H  HD11  . ILE I  2 187 ? 157.711 100.721 145.510 1.00 87.11  ? 187 ILE c HD11  1 
ATOM   55906 H  HD12  . ILE I  2 187 ? 157.173 102.170 145.147 1.00 87.11  ? 187 ILE c HD12  1 
ATOM   55907 H  HD13  . ILE I  2 187 ? 158.244 101.464 144.211 1.00 87.11  ? 187 ILE c HD13  1 
ATOM   55908 N  N     . LEU I  2 188 ? 163.621 101.401 145.571 1.00 86.47  ? 188 LEU c N     1 
ATOM   55909 C  CA    . LEU I  2 188 ? 164.792 100.536 145.686 1.00 86.47  ? 188 LEU c CA    1 
ATOM   55910 C  C     . LEU I  2 188 ? 165.702 100.978 146.826 1.00 86.47  ? 188 LEU c C     1 
ATOM   55911 O  O     . LEU I  2 188 ? 166.119 100.162 147.656 1.00 86.47  ? 188 LEU c O     1 
ATOM   55912 C  CB    . LEU I  2 188 ? 165.558 100.519 144.362 1.00 86.47  ? 188 LEU c CB    1 
ATOM   55913 C  CG    . LEU I  2 188 ? 164.926 99.707  143.231 1.00 86.47  ? 188 LEU c CG    1 
ATOM   55914 C  CD1   . LEU I  2 188 ? 165.624 99.993  141.912 1.00 86.47  ? 188 LEU c CD1   1 
ATOM   55915 C  CD2   . LEU I  2 188 ? 164.974 98.219  143.547 1.00 86.47  ? 188 LEU c CD2   1 
ATOM   55916 H  H     . LEU I  2 188 ? 163.525 101.771 144.802 1.00 86.47  ? 188 LEU c H     1 
ATOM   55917 H  HA    . LEU I  2 188 ? 164.496 99.633  145.877 1.00 86.47  ? 188 LEU c HA    1 
ATOM   55918 H  HB2   . LEU I  2 188 ? 165.642 101.433 144.050 1.00 86.47  ? 188 LEU c HB2   1 
ATOM   55919 H  HB3   . LEU I  2 188 ? 166.441 100.152 144.525 1.00 86.47  ? 188 LEU c HB3   1 
ATOM   55920 H  HG    . LEU I  2 188 ? 163.995 99.963  143.140 1.00 86.47  ? 188 LEU c HG    1 
ATOM   55921 H  HD11  . LEU I  2 188 ? 165.089 99.632  141.188 1.00 86.47  ? 188 LEU c HD11  1 
ATOM   55922 H  HD12  . LEU I  2 188 ? 166.497 99.571  141.918 1.00 86.47  ? 188 LEU c HD12  1 
ATOM   55923 H  HD13  . LEU I  2 188 ? 165.719 100.952 141.805 1.00 86.47  ? 188 LEU c HD13  1 
ATOM   55924 H  HD21  . LEU I  2 188 ? 164.414 98.040  144.318 1.00 86.47  ? 188 LEU c HD21  1 
ATOM   55925 H  HD22  . LEU I  2 188 ? 165.891 97.967  143.739 1.00 86.47  ? 188 LEU c HD22  1 
ATOM   55926 H  HD23  . LEU I  2 188 ? 164.648 97.723  142.781 1.00 86.47  ? 188 LEU c HD23  1 
ATOM   55927 N  N     . THR I  2 189 ? 166.024 102.272 146.882 1.00 88.07  ? 189 THR c N     1 
ATOM   55928 C  CA    . THR I  2 189 ? 166.898 102.762 147.943 1.00 88.07  ? 189 THR c CA    1 
ATOM   55929 C  C     . THR I  2 189 ? 166.245 102.611 149.311 1.00 88.07  ? 189 THR c C     1 
ATOM   55930 O  O     . THR I  2 189 ? 166.927 102.332 150.304 1.00 88.07  ? 189 THR c O     1 
ATOM   55931 C  CB    . THR I  2 189 ? 167.277 104.222 147.691 1.00 88.07  ? 189 THR c CB    1 
ATOM   55932 O  OG1   . THR I  2 189 ? 168.060 104.711 148.787 1.00 88.07  ? 189 THR c OG1   1 
ATOM   55933 C  CG2   . THR I  2 189 ? 166.037 105.095 147.528 1.00 88.07  ? 189 THR c CG2   1 
ATOM   55934 H  H     . THR I  2 189 ? 165.758 102.868 146.325 1.00 88.07  ? 189 THR c H     1 
ATOM   55935 H  HA    . THR I  2 189 ? 167.715 102.240 147.946 1.00 88.07  ? 189 THR c HA    1 
ATOM   55936 H  HB    . THR I  2 189 ? 167.801 104.271 146.880 1.00 88.07  ? 189 THR c HB    1 
ATOM   55937 H  HG1   . THR I  2 189 ? 168.740 104.229 148.890 1.00 88.07  ? 189 THR c HG1   1 
ATOM   55938 H  HG21  . THR I  2 189 ? 166.301 106.021 147.410 1.00 88.07  ? 189 THR c HG21  1 
ATOM   55939 H  HG22  . THR I  2 189 ? 165.528 104.817 146.753 1.00 88.07  ? 189 THR c HG22  1 
ATOM   55940 H  HG23  . THR I  2 189 ? 165.475 105.029 148.315 1.00 88.07  ? 189 THR c HG23  1 
ATOM   55941 N  N     . THR I  2 190 ? 164.926 102.792 149.385 1.00 87.63  ? 190 THR c N     1 
ATOM   55942 C  CA    . THR I  2 190 ? 164.235 102.639 150.660 1.00 87.63  ? 190 THR c CA    1 
ATOM   55943 C  C     . THR I  2 190 ? 164.437 101.237 151.221 1.00 87.63  ? 190 THR c C     1 
ATOM   55944 O  O     . THR I  2 190 ? 164.755 101.068 152.403 1.00 87.63  ? 190 THR c O     1 
ATOM   55945 C  CB    . THR I  2 190 ? 162.745 102.941 150.488 1.00 87.63  ? 190 THR c CB    1 
ATOM   55946 O  OG1   . THR I  2 190 ? 162.577 104.278 150.001 1.00 87.63  ? 190 THR c OG1   1 
ATOM   55947 C  CG2   . THR I  2 190 ? 162.009 102.792 151.812 1.00 87.63  ? 190 THR c CG2   1 
ATOM   55948 H  H     . THR I  2 190 ? 164.419 103.004 148.723 1.00 87.63  ? 190 THR c H     1 
ATOM   55949 H  HA    . THR I  2 190 ? 164.599 103.273 151.296 1.00 87.63  ? 190 THR c HA    1 
ATOM   55950 H  HB    . THR I  2 190 ? 162.362 102.316 149.853 1.00 87.63  ? 190 THR c HB    1 
ATOM   55951 H  HG1   . THR I  2 190 ? 162.952 104.362 149.254 1.00 87.63  ? 190 THR c HG1   1 
ATOM   55952 H  HG21  . THR I  2 190 ? 162.477 103.279 152.509 1.00 87.63  ? 190 THR c HG21  1 
ATOM   55953 H  HG22  . THR I  2 190 ? 161.109 103.145 151.732 1.00 87.63  ? 190 THR c HG22  1 
ATOM   55954 H  HG23  . THR I  2 190 ? 161.957 101.856 152.063 1.00 87.63  ? 190 THR c HG23  1 
ATOM   55955 N  N     . HIS I  2 191 ? 164.277 100.216 150.377 1.00 87.68  ? 191 HIS c N     1 
ATOM   55956 C  CA    . HIS I  2 191 ? 164.414 98.839  150.841 1.00 87.68  ? 191 HIS c CA    1 
ATOM   55957 C  C     . HIS I  2 191 ? 165.791 98.593  151.445 1.00 87.68  ? 191 HIS c C     1 
ATOM   55958 O  O     . HIS I  2 191 ? 165.910 98.079  152.563 1.00 87.68  ? 191 HIS c O     1 
ATOM   55959 C  CB    . HIS I  2 191 ? 164.157 97.876  149.682 1.00 87.68  ? 191 HIS c CB    1 
ATOM   55960 C  CG    . HIS I  2 191 ? 164.725 96.507  149.895 1.00 87.68  ? 191 HIS c CG    1 
ATOM   55961 N  ND1   . HIS I  2 191 ? 166.053 96.210  149.675 1.00 87.68  ? 191 HIS c ND1   1 
ATOM   55962 C  CD2   . HIS I  2 191 ? 164.144 95.353  150.298 1.00 87.68  ? 191 HIS c CD2   1 
ATOM   55963 C  CE1   . HIS I  2 191 ? 166.266 94.934  149.941 1.00 87.68  ? 191 HIS c CE1   1 
ATOM   55964 N  NE2   . HIS I  2 191 ? 165.124 94.391  150.321 1.00 87.68  ? 191 HIS c NE2   1 
ATOM   55965 H  H     . HIS I  2 191 ? 164.089 100.294 149.542 1.00 87.68  ? 191 HIS c H     1 
ATOM   55966 H  HA    . HIS I  2 191 ? 163.750 98.671  151.528 1.00 87.68  ? 191 HIS c HA    1 
ATOM   55967 H  HB2   . HIS I  2 191 ? 163.199 97.783  149.561 1.00 87.68  ? 191 HIS c HB2   1 
ATOM   55968 H  HB3   . HIS I  2 191 ? 164.557 98.240  148.878 1.00 87.68  ? 191 HIS c HB3   1 
ATOM   55969 H  HD2   . HIS I  2 191 ? 163.249 95.235  150.521 1.00 87.68  ? 191 HIS c HD2   1 
ATOM   55970 H  HE1   . HIS I  2 191 ? 167.082 94.493  149.871 1.00 87.68  ? 191 HIS c HE1   1 
ATOM   55971 H  HE2   . HIS I  2 191 ? 165.011 93.568  150.544 1.00 87.68  ? 191 HIS c HE2   1 
ATOM   55972 N  N     . THR I  2 192 ? 166.848 98.958  150.717 1.00 88.39  ? 192 THR c N     1 
ATOM   55973 C  CA    . THR I  2 192 ? 168.202 98.658  151.165 1.00 88.39  ? 192 THR c CA    1 
ATOM   55974 C  C     . THR I  2 192 ? 168.635 99.516  152.348 1.00 88.39  ? 192 THR c C     1 
ATOM   55975 O  O     . THR I  2 192 ? 169.546 99.119  153.081 1.00 88.39  ? 192 THR c O     1 
ATOM   55976 C  CB    . THR I  2 192 ? 169.190 98.844  150.011 1.00 88.39  ? 192 THR c CB    1 
ATOM   55977 O  OG1   . THR I  2 192 ? 169.121 100.193 149.532 1.00 88.39  ? 192 THR c OG1   1 
ATOM   55978 C  CG2   . THR I  2 192 ? 168.871 97.885  148.870 1.00 88.39  ? 192 THR c CG2   1 
ATOM   55979 H  H     . THR I  2 192 ? 166.805 99.374  149.966 1.00 88.39  ? 192 THR c H     1 
ATOM   55980 H  HA    . THR I  2 192 ? 168.241 97.729  151.442 1.00 88.39  ? 192 THR c HA    1 
ATOM   55981 H  HB    . THR I  2 192 ? 170.089 98.659  150.324 1.00 88.39  ? 192 THR c HB    1 
ATOM   55982 H  HG1   . THR I  2 192 ? 168.359 100.347 149.215 1.00 88.39  ? 192 THR c HG1   1 
ATOM   55983 H  HG21  . THR I  2 192 ? 167.987 98.071  148.516 1.00 88.39  ? 192 THR c HG21  1 
ATOM   55984 H  HG22  . THR I  2 192 ? 168.896 96.970  149.189 1.00 88.39  ? 192 THR c HG22  1 
ATOM   55985 H  HG23  . THR I  2 192 ? 169.522 97.989  148.159 1.00 88.39  ? 192 THR c HG23  1 
ATOM   55986 N  N     . THR I  2 193 ? 168.008 100.675 152.552 1.00 88.57  ? 193 THR c N     1 
ATOM   55987 C  CA    . THR I  2 193 ? 168.424 101.592 153.605 1.00 88.57  ? 193 THR c CA    1 
ATOM   55988 C  C     . THR I  2 193 ? 167.661 101.403 154.910 1.00 88.57  ? 193 THR c C     1 
ATOM   55989 O  O     . THR I  2 193 ? 168.108 101.906 155.947 1.00 88.57  ? 193 THR c O     1 
ATOM   55990 C  CB    . THR I  2 193 ? 168.259 103.042 153.137 1.00 88.57  ? 193 THR c CB    1 
ATOM   55991 O  OG1   . THR I  2 193 ? 166.903 103.268 152.732 1.00 88.57  ? 193 THR c OG1   1 
ATOM   55992 C  CG2   . THR I  2 193 ? 169.197 103.342 151.973 1.00 88.57  ? 193 THR c CG2   1 
ATOM   55993 H  H     . THR I  2 193 ? 167.338 100.951 152.090 1.00 88.57  ? 193 THR c H     1 
ATOM   55994 H  HA    . THR I  2 193 ? 169.365 101.448 153.790 1.00 88.57  ? 193 THR c HA    1 
ATOM   55995 H  HB    . THR I  2 193 ? 168.479 103.642 153.867 1.00 88.57  ? 193 THR c HB    1 
ATOM   55996 H  HG1   . THR I  2 193 ? 166.712 102.780 152.075 1.00 88.57  ? 193 THR c HG1   1 
ATOM   55997 H  HG21  . THR I  2 193 ? 170.115 103.358 152.284 1.00 88.57  ? 193 THR c HG21  1 
ATOM   55998 H  HG22  . THR I  2 193 ? 168.980 104.204 151.586 1.00 88.57  ? 193 THR c HG22  1 
ATOM   55999 H  HG23  . THR I  2 193 ? 169.110 102.660 151.289 1.00 88.57  ? 193 THR c HG23  1 
ATOM   56000 N  N     . LEU I  2 194 ? 166.528 100.696 154.890 1.00 87.44  ? 194 LEU c N     1 
ATOM   56001 C  CA    . LEU I  2 194 ? 165.761 100.505 156.117 1.00 87.44  ? 194 LEU c CA    1 
ATOM   56002 C  C     . LEU I  2 194 ? 166.567 99.747  157.164 1.00 87.44  ? 194 LEU c C     1 
ATOM   56003 O  O     . LEU I  2 194 ? 166.572 100.118 158.343 1.00 87.44  ? 194 LEU c O     1 
ATOM   56004 C  CB    . LEU I  2 194 ? 164.458 99.765  155.813 1.00 87.44  ? 194 LEU c CB    1 
ATOM   56005 C  CG    . LEU I  2 194 ? 163.334 100.588 155.179 1.00 87.44  ? 194 LEU c CG    1 
ATOM   56006 C  CD1   . LEU I  2 194 ? 162.220 99.679  154.685 1.00 87.44  ? 194 LEU c CD1   1 
ATOM   56007 C  CD2   . LEU I  2 194 ? 162.792 101.612 156.160 1.00 87.44  ? 194 LEU c CD2   1 
ATOM   56008 H  H     . LEU I  2 194 ? 166.190 100.324 154.193 1.00 87.44  ? 194 LEU c H     1 
ATOM   56009 H  HA    . LEU I  2 194 ? 165.534 101.372 156.485 1.00 87.44  ? 194 LEU c HA    1 
ATOM   56010 H  HB2   . LEU I  2 194 ? 164.659 99.037  155.205 1.00 87.44  ? 194 LEU c HB2   1 
ATOM   56011 H  HB3   . LEU I  2 194 ? 164.115 99.403  156.645 1.00 87.44  ? 194 LEU c HB3   1 
ATOM   56012 H  HG    . LEU I  2 194 ? 163.688 101.072 154.420 1.00 87.44  ? 194 LEU c HG    1 
ATOM   56013 H  HD11  . LEU I  2 194 ? 162.596 99.018  154.082 1.00 87.44  ? 194 LEU c HD11  1 
ATOM   56014 H  HD12  . LEU I  2 194 ? 161.812 99.237  155.445 1.00 87.44  ? 194 LEU c HD12  1 
ATOM   56015 H  HD13  . LEU I  2 194 ? 161.559 100.214 154.219 1.00 87.44  ? 194 LEU c HD13  1 
ATOM   56016 H  HD21  . LEU I  2 194 ? 161.972 101.984 155.801 1.00 87.44  ? 194 LEU c HD21  1 
ATOM   56017 H  HD22  . LEU I  2 194 ? 162.614 101.176 157.008 1.00 87.44  ? 194 LEU c HD22  1 
ATOM   56018 H  HD23  . LEU I  2 194 ? 163.450 102.313 156.280 1.00 87.44  ? 194 LEU c HD23  1 
ATOM   56019 N  N     . GLU I  2 195 ? 167.256 98.683  156.753 1.00 88.37  ? 195 GLU c N     1 
ATOM   56020 C  CA    . GLU I  2 195 ? 167.991 97.842  157.689 1.00 88.37  ? 195 GLU c CA    1 
ATOM   56021 C  C     . GLU I  2 195 ? 169.351 98.414  158.069 1.00 88.37  ? 195 GLU c C     1 
ATOM   56022 O  O     . GLU I  2 195 ? 169.998 97.870  158.970 1.00 88.37  ? 195 GLU c O     1 
ATOM   56023 C  CB    . GLU I  2 195 ? 168.181 96.439  157.102 1.00 88.37  ? 195 GLU c CB    1 
ATOM   56024 C  CG    . GLU I  2 195 ? 168.909 96.399  155.761 1.00 88.37  ? 195 GLU c CG    1 
ATOM   56025 C  CD    . GLU I  2 195 ? 167.971 96.507  154.574 1.00 88.37  ? 195 GLU c CD    1 
ATOM   56026 O  OE1   . GLU I  2 195 ? 166.788 96.854  154.775 1.00 88.37  ? 195 GLU c OE1   1 
ATOM   56027 O  OE2   . GLU I  2 195 ? 168.417 96.242  153.438 1.00 88.37  ? 195 GLU c OE2   1 
ATOM   56028 H  H     . GLU I  2 195 ? 167.310 98.431  155.935 1.00 88.37  ? 195 GLU c H     1 
ATOM   56029 H  HA    . GLU I  2 195 ? 167.471 97.754  158.502 1.00 88.37  ? 195 GLU c HA    1 
ATOM   56030 H  HB2   . GLU I  2 195 ? 168.698 95.910  157.730 1.00 88.37  ? 195 GLU c HB2   1 
ATOM   56031 H  HB3   . GLU I  2 195 ? 167.309 96.034  156.978 1.00 88.37  ? 195 GLU c HB3   1 
ATOM   56032 H  HG2   . GLU I  2 195 ? 169.532 97.141  155.715 1.00 88.37  ? 195 GLU c HG2   1 
ATOM   56033 H  HG3   . GLU I  2 195 ? 169.390 95.560  155.688 1.00 88.37  ? 195 GLU c HG3   1 
ATOM   56034 N  N     . HIS I  2 196 ? 169.797 99.484  157.417 1.00 87.22  ? 196 HIS c N     1 
ATOM   56035 C  CA    . HIS I  2 196 ? 171.119 100.054 157.645 1.00 87.22  ? 196 HIS c CA    1 
ATOM   56036 C  C     . HIS I  2 196 ? 171.035 101.563 157.815 1.00 87.22  ? 196 HIS c C     1 
ATOM   56037 O  O     . HIS I  2 196 ? 171.859 102.313 157.287 1.00 87.22  ? 196 HIS c O     1 
ATOM   56038 C  CB    . HIS I  2 196 ? 172.065 99.693  156.503 1.00 87.22  ? 196 HIS c CB    1 
ATOM   56039 C  CG    . HIS I  2 196 ? 172.201 98.220  156.277 1.00 87.22  ? 196 HIS c CG    1 
ATOM   56040 N  ND1   . HIS I  2 196 ? 172.112 97.647  155.026 1.00 87.22  ? 196 HIS c ND1   1 
ATOM   56041 C  CD2   . HIS I  2 196 ? 172.420 97.201  157.142 1.00 87.22  ? 196 HIS c CD2   1 
ATOM   56042 C  CE1   . HIS I  2 196 ? 172.268 96.339  155.131 1.00 87.22  ? 196 HIS c CE1   1 
ATOM   56043 N  NE2   . HIS I  2 196 ? 172.457 96.043  156.404 1.00 87.22  ? 196 HIS c NE2   1 
ATOM   56044 H  H     . HIS I  2 196 ? 169.342 99.904  156.822 1.00 87.22  ? 196 HIS c H     1 
ATOM   56045 H  HA    . HIS I  2 196 ? 171.487 99.685  158.462 1.00 87.22  ? 196 HIS c HA    1 
ATOM   56046 H  HB2   . HIS I  2 196 ? 171.731 100.089 155.684 1.00 87.22  ? 196 HIS c HB2   1 
ATOM   56047 H  HB3   . HIS I  2 196 ? 172.947 100.044 156.704 1.00 87.22  ? 196 HIS c HB3   1 
ATOM   56048 H  HD2   . HIS I  2 196 ? 172.525 97.273  158.063 1.00 87.22  ? 196 HIS c HD2   1 
ATOM   56049 H  HE1   . HIS I  2 196 ? 172.249 95.731  154.428 1.00 87.22  ? 196 HIS c HE1   1 
ATOM   56050 H  HE2   . HIS I  2 196 ? 172.583 95.253  156.721 1.00 87.22  ? 196 HIS c HE2   1 
ATOM   56051 N  N     . SER I  2 197 ? 170.035 102.032 158.559 1.00 88.72  ? 197 SER c N     1 
ATOM   56052 C  CA    . SER I  2 197 ? 169.892 103.453 158.839 1.00 88.72  ? 197 SER c CA    1 
ATOM   56053 C  C     . SER I  2 197 ? 169.152 103.623 160.157 1.00 88.72  ? 197 SER c C     1 
ATOM   56054 O  O     . SER I  2 197 ? 168.420 102.734 160.600 1.00 88.72  ? 197 SER c O     1 
ATOM   56055 C  CB    . SER I  2 197 ? 169.152 104.180 157.709 1.00 88.72  ? 197 SER c CB    1 
ATOM   56056 O  OG    . SER I  2 197 ? 169.041 105.566 157.981 1.00 88.72  ? 197 SER c OG    1 
ATOM   56057 H  H     . SER I  2 197 ? 169.424 101.543 158.913 1.00 88.72  ? 197 SER c H     1 
ATOM   56058 H  HA    . SER I  2 197 ? 170.771 103.852 158.929 1.00 88.72  ? 197 SER c HA    1 
ATOM   56059 H  HB2   . SER I  2 197 ? 169.644 104.060 156.882 1.00 88.72  ? 197 SER c HB2   1 
ATOM   56060 H  HB3   . SER I  2 197 ? 168.262 103.804 157.621 1.00 88.72  ? 197 SER c HB3   1 
ATOM   56061 H  HG    . SER I  2 197 ? 168.675 105.958 157.334 1.00 88.72  ? 197 SER c HG    1 
ATOM   56062 N  N     . ASP I  2 198 ? 169.353 104.784 160.782 1.00 90.60  ? 198 ASP c N     1 
ATOM   56063 C  CA    . ASP I  2 198 ? 168.736 105.092 162.068 1.00 90.60  ? 198 ASP c CA    1 
ATOM   56064 C  C     . ASP I  2 198 ? 167.421 105.845 161.903 1.00 90.60  ? 198 ASP c C     1 
ATOM   56065 O  O     . ASP I  2 198 ? 166.379 105.384 162.375 1.00 90.60  ? 198 ASP c O     1 
ATOM   56066 C  CB    . ASP I  2 198 ? 169.712 105.896 162.934 1.00 90.60  ? 198 ASP c CB    1 
ATOM   56067 C  CG    . ASP I  2 198 ? 170.893 105.070 163.394 1.00 90.60  ? 198 ASP c CG    1 
ATOM   56068 O  OD1   . ASP I  2 198 ? 171.021 103.911 162.947 1.00 90.60  ? 198 ASP c OD1   1 
ATOM   56069 O  OD2   . ASP I  2 198 ? 171.689 105.576 164.209 1.00 90.60  ? 198 ASP c OD2   1 
ATOM   56070 H  H     . ASP I  2 198 ? 169.849 105.416 160.476 1.00 90.60  ? 198 ASP c H     1 
ATOM   56071 H  HA    . ASP I  2 198 ? 168.545 104.262 162.531 1.00 90.60  ? 198 ASP c HA    1 
ATOM   56072 H  HB2   . ASP I  2 198 ? 170.050 106.644 162.418 1.00 90.60  ? 198 ASP c HB2   1 
ATOM   56073 H  HB3   . ASP I  2 198 ? 169.246 106.220 163.721 1.00 90.60  ? 198 ASP c HB3   1 
ATOM   56074 N  N     . CYS I  2 199 ? 167.453 107.005 161.250 1.00 89.89  ? 199 CYS c N     1 
ATOM   56075 C  CA    . CYS I  2 199 ? 166.236 107.743 160.946 1.00 89.89  ? 199 CYS c CA    1 
ATOM   56076 C  C     . CYS I  2 199 ? 166.532 108.748 159.843 1.00 89.89  ? 199 CYS c C     1 
ATOM   56077 O  O     . CYS I  2 199 ? 167.611 109.345 159.814 1.00 89.89  ? 199 CYS c O     1 
ATOM   56078 C  CB    . CYS I  2 199 ? 165.677 108.449 162.189 1.00 89.89  ? 199 CYS c CB    1 
ATOM   56079 S  SG    . CYS I  2 199 ? 166.873 109.448 163.098 1.00 89.89  ? 199 CYS c SG    1 
ATOM   56080 H  H     . CYS I  2 199 ? 168.172 107.386 160.973 1.00 89.89  ? 199 CYS c H     1 
ATOM   56081 H  HA    . CYS I  2 199 ? 165.566 107.128 160.613 1.00 89.89  ? 199 CYS c HA    1 
ATOM   56082 H  HB2   . CYS I  2 199 ? 164.957 109.037 161.913 1.00 89.89  ? 199 CYS c HB2   1 
ATOM   56083 H  HB3   . CYS I  2 199 ? 165.334 107.778 162.798 1.00 89.89  ? 199 CYS c HB3   1 
ATOM   56084 H  HG    . CYS I  2 199 ? 167.754 108.737 163.494 1.00 89.89  ? 199 CYS c HG    1 
ATOM   56085 N  N     . ALA I  2 200 ? 165.567 108.925 158.944 1.00 87.84  ? 200 ALA c N     1 
ATOM   56086 C  CA    . ALA I  2 200 ? 165.719 109.770 157.768 1.00 87.84  ? 200 ALA c CA    1 
ATOM   56087 C  C     . ALA I  2 200 ? 164.847 111.009 157.912 1.00 87.84  ? 200 ALA c C     1 
ATOM   56088 O  O     . ALA I  2 200 ? 163.679 110.911 158.301 1.00 87.84  ? 200 ALA c O     1 
ATOM   56089 C  CB    . ALA I  2 200 ? 165.343 109.007 156.497 1.00 87.84  ? 200 ALA c CB    1 
ATOM   56090 H  H     . ALA I  2 200 ? 164.792 108.557 158.999 1.00 87.84  ? 200 ALA c H     1 
ATOM   56091 H  HA    . ALA I  2 200 ? 166.642 110.055 157.691 1.00 87.84  ? 200 ALA c HA    1 
ATOM   56092 H  HB1   . ALA I  2 200 ? 165.926 108.237 156.407 1.00 87.84  ? 200 ALA c HB1   1 
ATOM   56093 H  HB2   . ALA I  2 200 ? 165.450 109.594 155.733 1.00 87.84  ? 200 ALA c HB2   1 
ATOM   56094 H  HB3   . ALA I  2 200 ? 164.420 108.717 156.565 1.00 87.84  ? 200 ALA c HB3   1 
ATOM   56095 N  N     . PHE I  2 201 ? 165.417 112.167 157.593 1.00 87.40  ? 201 PHE c N     1 
ATOM   56096 C  CA    . PHE I  2 201 ? 164.722 113.450 157.694 1.00 87.40  ? 201 PHE c CA    1 
ATOM   56097 C  C     . PHE I  2 201 ? 164.193 113.805 156.307 1.00 87.40  ? 201 PHE c C     1 
ATOM   56098 O  O     . PHE I  2 201 ? 164.878 114.432 155.498 1.00 87.40  ? 201 PHE c O     1 
ATOM   56099 C  CB    . PHE I  2 201 ? 165.660 114.515 158.250 1.00 87.40  ? 201 PHE c CB    1 
ATOM   56100 C  CG    . PHE I  2 201 ? 166.042 114.294 159.689 1.00 87.40  ? 201 PHE c CG    1 
ATOM   56101 C  CD1   . PHE I  2 201 ? 165.076 114.029 160.645 1.00 87.40  ? 201 PHE c CD1   1 
ATOM   56102 C  CD2   . PHE I  2 201 ? 167.369 114.339 160.083 1.00 87.40  ? 201 PHE c CD2   1 
ATOM   56103 C  CE1   . PHE I  2 201 ? 165.425 113.822 161.965 1.00 87.40  ? 201 PHE c CE1   1 
ATOM   56104 C  CE2   . PHE I  2 201 ? 167.722 114.132 161.403 1.00 87.40  ? 201 PHE c CE2   1 
ATOM   56105 C  CZ    . PHE I  2 201 ? 166.749 113.873 162.344 1.00 87.40  ? 201 PHE c CZ    1 
ATOM   56106 H  H     . PHE I  2 201 ? 166.226 112.240 157.311 1.00 87.40  ? 201 PHE c H     1 
ATOM   56107 H  HA    . PHE I  2 201 ? 163.963 113.360 158.290 1.00 87.40  ? 201 PHE c HA    1 
ATOM   56108 H  HB2   . PHE I  2 201 ? 166.475 114.516 157.725 1.00 87.40  ? 201 PHE c HB2   1 
ATOM   56109 H  HB3   . PHE I  2 201 ? 165.230 115.379 158.184 1.00 87.40  ? 201 PHE c HB3   1 
ATOM   56110 H  HD1   . PHE I  2 201 ? 164.181 113.994 160.395 1.00 87.40  ? 201 PHE c HD1   1 
ATOM   56111 H  HD2   . PHE I  2 201 ? 168.030 114.514 159.453 1.00 87.40  ? 201 PHE c HD2   1 
ATOM   56112 H  HE1   . PHE I  2 201 ? 164.767 113.647 162.599 1.00 87.40  ? 201 PHE c HE1   1 
ATOM   56113 H  HE2   . PHE I  2 201 ? 168.616 114.167 161.657 1.00 87.40  ? 201 PHE c HE2   1 
ATOM   56114 H  HZ    . PHE I  2 201 ? 166.986 113.734 163.232 1.00 87.40  ? 201 PHE c HZ    1 
ATOM   56115 N  N     . MET I  2 202 ? 162.955 113.397 156.038 1.00 88.97  ? 202 MET c N     1 
ATOM   56116 C  CA    . MET I  2 202 ? 162.358 113.583 154.724 1.00 88.97  ? 202 MET c CA    1 
ATOM   56117 C  C     . MET I  2 202 ? 162.063 115.054 154.451 1.00 88.97  ? 202 MET c C     1 
ATOM   56118 O  O     . MET I  2 202 ? 161.724 115.824 155.354 1.00 88.97  ? 202 MET c O     1 
ATOM   56119 C  CB    . MET I  2 202 ? 161.067 112.771 154.613 1.00 88.97  ? 202 MET c CB    1 
ATOM   56120 C  CG    . MET I  2 202 ? 161.273 111.265 154.647 1.00 88.97  ? 202 MET c CG    1 
ATOM   56121 S  SD    . MET I  2 202 ? 159.740 110.351 154.908 1.00 88.97  ? 202 MET c SD    1 
ATOM   56122 C  CE    . MET I  2 202 ? 158.750 110.935 153.536 1.00 88.97  ? 202 MET c CE    1 
ATOM   56123 H  H     . MET I  2 202 ? 162.439 113.009 156.605 1.00 88.97  ? 202 MET c H     1 
ATOM   56124 H  HA    . MET I  2 202 ? 162.974 113.256 154.050 1.00 88.97  ? 202 MET c HA    1 
ATOM   56125 H  HB2   . MET I  2 202 ? 160.488 113.005 155.355 1.00 88.97  ? 202 MET c HB2   1 
ATOM   56126 H  HB3   . MET I  2 202 ? 160.631 112.991 153.776 1.00 88.97  ? 202 MET c HB3   1 
ATOM   56127 H  HG2   . MET I  2 202 ? 161.648 110.980 153.799 1.00 88.97  ? 202 MET c HG2   1 
ATOM   56128 H  HG3   . MET I  2 202 ? 161.882 111.044 155.369 1.00 88.97  ? 202 MET c HG3   1 
ATOM   56129 H  HE1   . MET I  2 202 ? 158.489 111.854 153.705 1.00 88.97  ? 202 MET c HE1   1 
ATOM   56130 H  HE2   . MET I  2 202 ? 159.277 110.884 152.725 1.00 88.97  ? 202 MET c HE2   1 
ATOM   56131 H  HE3   . MET I  2 202 ? 157.960 110.376 153.456 1.00 88.97  ? 202 MET c HE3   1 
ATOM   56132 N  N     . VAL I  2 203 ? 162.194 115.439 153.181 1.00 87.71  ? 203 VAL c N     1 
ATOM   56133 C  CA    . VAL I  2 203 ? 161.862 116.784 152.725 1.00 87.71  ? 203 VAL c CA    1 
ATOM   56134 C  C     . VAL I  2 203 ? 161.365 116.690 151.289 1.00 87.71  ? 203 VAL c C     1 
ATOM   56135 O  O     . VAL I  2 203 ? 161.815 115.844 150.512 1.00 87.71  ? 203 VAL c O     1 
ATOM   56136 C  CB    . VAL I  2 203 ? 163.065 117.752 152.823 1.00 87.71  ? 203 VAL c CB    1 
ATOM   56137 C  CG1   . VAL I  2 203 ? 163.516 117.908 154.267 1.00 87.71  ? 203 VAL c CG1   1 
ATOM   56138 C  CG2   . VAL I  2 203 ? 164.212 117.276 151.945 1.00 87.71  ? 203 VAL c CG2   1 
ATOM   56139 H  H     . VAL I  2 203 ? 162.481 114.925 152.553 1.00 87.71  ? 203 VAL c H     1 
ATOM   56140 H  HA    . VAL I  2 203 ? 161.144 117.139 153.273 1.00 87.71  ? 203 VAL c HA    1 
ATOM   56141 H  HB    . VAL I  2 203 ? 162.789 118.625 152.503 1.00 87.71  ? 203 VAL c HB    1 
ATOM   56142 H  HG11  . VAL I  2 203 ? 164.095 117.166 154.502 1.00 87.71  ? 203 VAL c HG11  1 
ATOM   56143 H  HG12  . VAL I  2 203 ? 162.736 117.917 154.841 1.00 87.71  ? 203 VAL c HG12  1 
ATOM   56144 H  HG13  . VAL I  2 203 ? 163.997 118.746 154.357 1.00 87.71  ? 203 VAL c HG13  1 
ATOM   56145 H  HG21  . VAL I  2 203 ? 164.166 116.313 151.858 1.00 87.71  ? 203 VAL c HG21  1 
ATOM   56146 H  HG22  . VAL I  2 203 ? 164.134 117.692 151.072 1.00 87.71  ? 203 VAL c HG22  1 
ATOM   56147 H  HG23  . VAL I  2 203 ? 165.052 117.528 152.359 1.00 87.71  ? 203 VAL c HG23  1 
ATOM   56148 N  N     . ASP I  2 204 ? 160.429 117.569 150.941 1.00 88.45  ? 204 ASP c N     1 
ATOM   56149 C  CA    . ASP I  2 204 ? 159.873 117.651 149.597 1.00 88.45  ? 204 ASP c CA    1 
ATOM   56150 C  C     . ASP I  2 204 ? 160.019 119.070 149.069 1.00 88.45  ? 204 ASP c C     1 
ATOM   56151 O  O     . ASP I  2 204 ? 159.744 120.040 149.783 1.00 88.45  ? 204 ASP c O     1 
ATOM   56152 C  CB    . ASP I  2 204 ? 158.394 117.244 149.576 1.00 88.45  ? 204 ASP c CB    1 
ATOM   56153 C  CG    . ASP I  2 204 ? 158.197 115.750 149.723 1.00 88.45  ? 204 ASP c CG    1 
ATOM   56154 O  OD1   . ASP I  2 204 ? 158.989 114.985 149.136 1.00 88.45  ? 204 ASP c OD1   1 
ATOM   56155 O  OD2   . ASP I  2 204 ? 157.247 115.338 150.421 1.00 88.45  ? 204 ASP c OD2   1 
ATOM   56156 H  H     . ASP I  2 204 ? 160.094 118.147 151.481 1.00 88.45  ? 204 ASP c H     1 
ATOM   56157 H  HA    . ASP I  2 204 ? 160.361 117.056 149.007 1.00 88.45  ? 204 ASP c HA    1 
ATOM   56158 H  HB2   . ASP I  2 204 ? 157.933 117.683 150.307 1.00 88.45  ? 204 ASP c HB2   1 
ATOM   56159 H  HB3   . ASP I  2 204 ? 158.006 117.514 148.730 1.00 88.45  ? 204 ASP c HB3   1 
ATOM   56160 N  N     . ASN I  2 205 ? 160.451 119.188 147.812 1.00 86.84  ? 205 ASN c N     1 
ATOM   56161 C  CA    . ASN I  2 205 ? 160.546 120.503 147.189 1.00 86.84  ? 205 ASN c CA    1 
ATOM   56162 C  C     . ASN I  2 205 ? 159.169 121.112 146.960 1.00 86.84  ? 205 ASN c C     1 
ATOM   56163 O  O     . ASN I  2 205 ? 159.016 122.337 147.035 1.00 86.84  ? 205 ASN c O     1 
ATOM   56164 C  CB    . ASN I  2 205 ? 161.315 120.404 145.873 1.00 86.84  ? 205 ASN c CB    1 
ATOM   56165 C  CG    . ASN I  2 205 ? 162.814 120.303 146.080 1.00 86.84  ? 205 ASN c CG    1 
ATOM   56166 O  OD1   . ASN I  2 205 ? 163.414 121.134 146.760 1.00 86.84  ? 205 ASN c OD1   1 
ATOM   56167 N  ND2   . ASN I  2 205 ? 163.425 119.276 145.501 1.00 86.84  ? 205 ASN c ND2   1 
ATOM   56168 H  H     . ASN I  2 205 ? 160.688 118.533 147.308 1.00 86.84  ? 205 ASN c H     1 
ATOM   56169 H  HA    . ASN I  2 205 ? 161.038 121.095 147.779 1.00 86.84  ? 205 ASN c HA    1 
ATOM   56170 H  HB2   . ASN I  2 205 ? 161.024 119.613 145.395 1.00 86.84  ? 205 ASN c HB2   1 
ATOM   56171 H  HB3   . ASN I  2 205 ? 161.138 121.196 145.343 1.00 86.84  ? 205 ASN c HB3   1 
ATOM   56172 H  HD21  . ASN I  2 205 ? 162.972 118.713 145.035 1.00 86.84  ? 205 ASN c HD21  1 
ATOM   56173 H  HD22  . ASN I  2 205 ? 164.274 119.176 145.591 1.00 86.84  ? 205 ASN c HD22  1 
ATOM   56174 N  N     . GLU I  2 206 ? 158.161 120.283 146.682 1.00 87.97  ? 206 GLU c N     1 
ATOM   56175 C  CA    . GLU I  2 206 ? 156.802 120.794 146.532 1.00 87.97  ? 206 GLU c CA    1 
ATOM   56176 C  C     . GLU I  2 206 ? 156.355 121.524 147.791 1.00 87.97  ? 206 GLU c C     1 
ATOM   56177 O  O     . GLU I  2 206 ? 155.878 122.663 147.728 1.00 87.97  ? 206 GLU c O     1 
ATOM   56178 C  CB    . GLU I  2 206 ? 155.845 119.645 146.208 1.00 87.97  ? 206 GLU c CB    1 
ATOM   56179 C  CG    . GLU I  2 206 ? 154.367 120.002 146.301 1.00 87.97  ? 206 GLU c CG    1 
ATOM   56180 C  CD    . GLU I  2 206 ? 153.985 121.173 145.417 1.00 87.97  ? 206 GLU c CD    1 
ATOM   56181 O  OE1   . GLU I  2 206 ? 154.750 121.493 144.484 1.00 87.97  ? 206 GLU c OE1   1 
ATOM   56182 O  OE2   . GLU I  2 206 ? 152.917 121.775 145.658 1.00 87.97  ? 206 GLU c OE2   1 
ATOM   56183 H  H     . GLU I  2 206 ? 158.238 119.434 146.575 1.00 87.97  ? 206 GLU c H     1 
ATOM   56184 H  HA    . GLU I  2 206 ? 156.782 121.424 145.796 1.00 87.97  ? 206 GLU c HA    1 
ATOM   56185 H  HB2   . GLU I  2 206 ? 156.014 119.345 145.304 1.00 87.97  ? 206 GLU c HB2   1 
ATOM   56186 H  HB3   . GLU I  2 206 ? 156.012 118.918 146.828 1.00 87.97  ? 206 GLU c HB3   1 
ATOM   56187 H  HG2   . GLU I  2 206 ? 153.842 119.236 146.020 1.00 87.97  ? 206 GLU c HG2   1 
ATOM   56188 H  HG3   . GLU I  2 206 ? 154.149 120.230 147.216 1.00 87.97  ? 206 GLU c HG3   1 
ATOM   56189 N  N     . ALA I  2 207 ? 156.503 120.881 148.950 1.00 87.63  ? 207 ALA c N     1 
ATOM   56190 C  CA    . ALA I  2 207 ? 156.105 121.513 150.203 1.00 87.63  ? 207 ALA c CA    1 
ATOM   56191 C  C     . ALA I  2 207 ? 156.939 122.757 150.475 1.00 87.63  ? 207 ALA c C     1 
ATOM   56192 O  O     . ALA I  2 207 ? 156.413 123.795 150.893 1.00 87.63  ? 207 ALA c O     1 
ATOM   56193 C  CB    . ALA I  2 207 ? 156.230 120.513 151.353 1.00 87.63  ? 207 ALA c CB    1 
ATOM   56194 H  H     . ALA I  2 207 ? 156.824 120.087 149.035 1.00 87.63  ? 207 ALA c H     1 
ATOM   56195 H  HA    . ALA I  2 207 ? 155.176 121.783 150.139 1.00 87.63  ? 207 ALA c HA    1 
ATOM   56196 H  HB1   . ALA I  2 207 ? 155.666 119.746 151.166 1.00 87.63  ? 207 ALA c HB1   1 
ATOM   56197 H  HB2   . ALA I  2 207 ? 155.946 120.940 152.175 1.00 87.63  ? 207 ALA c HB2   1 
ATOM   56198 H  HB3   . ALA I  2 207 ? 157.155 120.232 151.427 1.00 87.63  ? 207 ALA c HB3   1 
ATOM   56199 N  N     . ILE I  2 208 ? 158.251 122.671 150.244 1.00 87.49  ? 208 ILE c N     1 
ATOM   56200 C  CA    . ILE I  2 208 ? 159.123 123.820 150.470 1.00 87.49  ? 208 ILE c CA    1 
ATOM   56201 C  C     . ILE I  2 208 ? 158.758 124.955 149.520 1.00 87.49  ? 208 ILE c C     1 
ATOM   56202 O  O     . ILE I  2 208 ? 158.680 126.122 149.921 1.00 87.49  ? 208 ILE c O     1 
ATOM   56203 C  CB    . ILE I  2 208 ? 160.600 123.408 150.327 1.00 87.49  ? 208 ILE c CB    1 
ATOM   56204 C  CG1   . ILE I  2 208 ? 160.969 122.384 151.405 1.00 87.49  ? 208 ILE c CG1   1 
ATOM   56205 C  CG2   . ILE I  2 208 ? 161.504 124.625 150.430 1.00 87.49  ? 208 ILE c CG2   1 
ATOM   56206 C  CD1   . ILE I  2 208 ? 162.317 121.722 151.193 1.00 87.49  ? 208 ILE c CD1   1 
ATOM   56207 H  H     . ILE I  2 208 ? 158.655 121.967 149.962 1.00 87.49  ? 208 ILE c H     1 
ATOM   56208 H  HA    . ILE I  2 208 ? 158.991 124.139 151.376 1.00 87.49  ? 208 ILE c HA    1 
ATOM   56209 H  HB    . ILE I  2 208 ? 160.724 123.001 149.456 1.00 87.49  ? 208 ILE c HB    1 
ATOM   56210 H  HG12  . ILE I  2 208 ? 160.995 122.834 152.263 1.00 87.49  ? 208 ILE c HG12  1 
ATOM   56211 H  HG13  . ILE I  2 208 ? 160.296 121.687 151.424 1.00 87.49  ? 208 ILE c HG13  1 
ATOM   56212 H  HG21  . ILE I  2 208 ? 161.272 125.126 151.228 1.00 87.49  ? 208 ILE c HG21  1 
ATOM   56213 H  HG22  . ILE I  2 208 ? 161.378 125.178 149.644 1.00 87.49  ? 208 ILE c HG22  1 
ATOM   56214 H  HG23  . ILE I  2 208 ? 162.427 124.334 150.479 1.00 87.49  ? 208 ILE c HG23  1 
ATOM   56215 H  HD11  . ILE I  2 208 ? 162.384 121.429 150.271 1.00 87.49  ? 208 ILE c HD11  1 
ATOM   56216 H  HD12  . ILE I  2 208 ? 163.018 122.361 151.391 1.00 87.49  ? 208 ILE c HD12  1 
ATOM   56217 H  HD13  . ILE I  2 208 ? 162.390 120.960 151.789 1.00 87.49  ? 208 ILE c HD13  1 
ATOM   56218 N  N     . TYR I  2 209 ? 158.532 124.630 148.245 1.00 88.49  ? 209 TYR c N     1 
ATOM   56219 C  CA    . TYR I  2 209 ? 158.073 125.642 147.297 1.00 88.49  ? 209 TYR c CA    1 
ATOM   56220 C  C     . TYR I  2 209 ? 156.751 126.243 147.751 1.00 88.49  ? 209 TYR c C     1 
ATOM   56221 O  O     . TYR I  2 209 ? 156.559 127.464 147.705 1.00 88.49  ? 209 TYR c O     1 
ATOM   56222 C  CB    . TYR I  2 209 ? 157.927 125.033 145.901 1.00 88.49  ? 209 TYR c CB    1 
ATOM   56223 C  CG    . TYR I  2 209 ? 159.210 124.939 145.103 1.00 88.49  ? 209 TYR c CG    1 
ATOM   56224 C  CD1   . TYR I  2 209 ? 160.090 126.011 145.027 1.00 88.49  ? 209 TYR c CD1   1 
ATOM   56225 C  CD2   . TYR I  2 209 ? 159.534 123.778 144.414 1.00 88.49  ? 209 TYR c CD2   1 
ATOM   56226 C  CE1   . TYR I  2 209 ? 161.260 125.925 144.295 1.00 88.49  ? 209 TYR c CE1   1 
ATOM   56227 C  CE2   . TYR I  2 209 ? 160.700 123.684 143.680 1.00 88.49  ? 209 TYR c CE2   1 
ATOM   56228 C  CZ    . TYR I  2 209 ? 161.559 124.760 143.624 1.00 88.49  ? 209 TYR c CZ    1 
ATOM   56229 O  OH    . TYR I  2 209 ? 162.721 124.669 142.894 1.00 88.49  ? 209 TYR c OH    1 
ATOM   56230 H  H     . TYR I  2 209 ? 158.637 123.844 147.910 1.00 88.49  ? 209 TYR c H     1 
ATOM   56231 H  HA    . TYR I  2 209 ? 158.723 126.359 147.261 1.00 88.49  ? 209 TYR c HA    1 
ATOM   56232 H  HB2   . TYR I  2 209 ? 157.572 124.135 145.992 1.00 88.49  ? 209 TYR c HB2   1 
ATOM   56233 H  HB3   . TYR I  2 209 ? 157.306 125.577 145.393 1.00 88.49  ? 209 TYR c HB3   1 
ATOM   56234 H  HD1   . TYR I  2 209 ? 159.891 126.798 145.480 1.00 88.49  ? 209 TYR c HD1   1 
ATOM   56235 H  HD2   . TYR I  2 209 ? 158.957 123.050 144.450 1.00 88.49  ? 209 TYR c HD2   1 
ATOM   56236 H  HE1   . TYR I  2 209 ? 161.841 126.650 144.256 1.00 88.49  ? 209 TYR c HE1   1 
ATOM   56237 H  HE2   . TYR I  2 209 ? 160.904 122.898 143.226 1.00 88.49  ? 209 TYR c HE2   1 
ATOM   56238 H  HH    . TYR I  2 209 ? 162.780 123.909 142.541 1.00 88.49  ? 209 TYR c HH    1 
ATOM   56239 N  N     . ASP I  2 210 ? 155.822 125.395 148.196 1.00 88.28  ? 210 ASP c N     1 
ATOM   56240 C  CA    . ASP I  2 210 ? 154.548 125.891 148.701 1.00 88.28  ? 210 ASP c CA    1 
ATOM   56241 C  C     . ASP I  2 210 ? 154.760 126.858 149.857 1.00 88.28  ? 210 ASP c C     1 
ATOM   56242 O  O     . ASP I  2 210 ? 154.083 127.888 149.950 1.00 88.28  ? 210 ASP c O     1 
ATOM   56243 C  CB    . ASP I  2 210 ? 153.670 124.716 149.134 1.00 88.28  ? 210 ASP c CB    1 
ATOM   56244 C  CG    . ASP I  2 210 ? 152.302 125.155 149.613 1.00 88.28  ? 210 ASP c CG    1 
ATOM   56245 O  OD1   . ASP I  2 210 ? 151.490 125.596 148.773 1.00 88.28  ? 210 ASP c OD1   1 
ATOM   56246 O  OD2   . ASP I  2 210 ? 152.036 125.057 150.830 1.00 88.28  ? 210 ASP c OD2   1 
ATOM   56247 H  H     . ASP I  2 210 ? 155.905 124.539 148.212 1.00 88.28  ? 210 ASP c H     1 
ATOM   56248 H  HA    . ASP I  2 210 ? 154.088 126.366 147.991 1.00 88.28  ? 210 ASP c HA    1 
ATOM   56249 H  HB2   . ASP I  2 210 ? 153.547 124.118 148.380 1.00 88.28  ? 210 ASP c HB2   1 
ATOM   56250 H  HB3   . ASP I  2 210 ? 154.107 124.247 149.862 1.00 88.28  ? 210 ASP c HB3   1 
ATOM   56251 N  N     . ILE I  2 211 ? 155.699 126.543 150.750 1.00 88.73  ? 211 ILE c N     1 
ATOM   56252 C  CA    . ILE I  2 211 ? 156.003 127.438 151.862 1.00 88.73  ? 211 ILE c CA    1 
ATOM   56253 C  C     . ILE I  2 211 ? 156.654 128.719 151.355 1.00 88.73  ? 211 ILE c C     1 
ATOM   56254 O  O     . ILE I  2 211 ? 156.282 129.827 151.758 1.00 88.73  ? 211 ILE c O     1 
ATOM   56255 C  CB    . ILE I  2 211 ? 156.899 126.723 152.890 1.00 88.73  ? 211 ILE c CB    1 
ATOM   56256 C  CG1   . ILE I  2 211 ? 156.071 125.741 153.722 1.00 88.73  ? 211 ILE c CG1   1 
ATOM   56257 C  CG2   . ILE I  2 211 ? 157.613 127.740 153.778 1.00 88.73  ? 211 ILE c CG2   1 
ATOM   56258 C  CD1   . ILE I  2 211 ? 156.905 124.775 154.540 1.00 88.73  ? 211 ILE c CD1   1 
ATOM   56259 H  H     . ILE I  2 211 ? 156.168 125.823 150.734 1.00 88.73  ? 211 ILE c H     1 
ATOM   56260 H  HA    . ILE I  2 211 ? 155.175 127.681 152.305 1.00 88.73  ? 211 ILE c HA    1 
ATOM   56261 H  HB    . ILE I  2 211 ? 157.571 126.219 152.406 1.00 88.73  ? 211 ILE c HB    1 
ATOM   56262 H  HG12  . ILE I  2 211 ? 155.515 126.244 154.336 1.00 88.73  ? 211 ILE c HG12  1 
ATOM   56263 H  HG13  . ILE I  2 211 ? 155.513 125.219 153.126 1.00 88.73  ? 211 ILE c HG13  1 
ATOM   56264 H  HG21  . ILE I  2 211 ? 156.986 128.432 154.040 1.00 88.73  ? 211 ILE c HG21  1 
ATOM   56265 H  HG22  . ILE I  2 211 ? 158.350 128.131 153.282 1.00 88.73  ? 211 ILE c HG22  1 
ATOM   56266 H  HG23  . ILE I  2 211 ? 157.958 127.292 154.565 1.00 88.73  ? 211 ILE c HG23  1 
ATOM   56267 H  HD11  . ILE I  2 211 ? 157.471 124.263 153.941 1.00 88.73  ? 211 ILE c HD11  1 
ATOM   56268 H  HD12  . ILE I  2 211 ? 156.311 124.179 155.023 1.00 88.73  ? 211 ILE c HD12  1 
ATOM   56269 H  HD13  . ILE I  2 211 ? 157.451 125.273 155.167 1.00 88.73  ? 211 ILE c HD13  1 
ATOM   56270 N  N     . CYS I  2 212 ? 157.637 128.585 150.461 1.00 91.10  ? 212 CYS c N     1 
ATOM   56271 C  CA    . CYS I  2 212 ? 158.434 129.739 150.058 1.00 91.10  ? 212 CYS c CA    1 
ATOM   56272 C  C     . CYS I  2 212 ? 157.574 130.813 149.402 1.00 91.10  ? 212 CYS c C     1 
ATOM   56273 O  O     . CYS I  2 212 ? 157.709 132.002 149.715 1.00 91.10  ? 212 CYS c O     1 
ATOM   56274 C  CB    . CYS I  2 212 ? 159.550 129.290 149.117 1.00 91.10  ? 212 CYS c CB    1 
ATOM   56275 S  SG    . CYS I  2 212 ? 160.546 130.638 148.467 1.00 91.10  ? 212 CYS c SG    1 
ATOM   56276 H  H     . CYS I  2 212 ? 157.859 127.846 150.080 1.00 91.10  ? 212 CYS c H     1 
ATOM   56277 H  HA    . CYS I  2 212 ? 158.845 130.128 150.845 1.00 91.10  ? 212 CYS c HA    1 
ATOM   56278 H  HB2   . CYS I  2 212 ? 160.142 128.693 149.599 1.00 91.10  ? 212 CYS c HB2   1 
ATOM   56279 H  HB3   . CYS I  2 212 ? 159.155 128.824 148.364 1.00 91.10  ? 212 CYS c HB3   1 
ATOM   56280 H  HG    . CYS I  2 212 ? 159.815 131.310 147.794 1.00 91.10  ? 212 CYS c HG    1 
ATOM   56281 N  N     . ASN I  2 213 ? 156.687 130.419 148.486 1.00 92.90  ? 213 ASN c N     1 
ATOM   56282 C  CA    . ASN I  2 213 ? 155.792 131.385 147.859 1.00 92.90  ? 213 ASN c CA    1 
ATOM   56283 C  C     . ASN I  2 213 ? 154.699 131.859 148.807 1.00 92.90  ? 213 ASN c C     1 
ATOM   56284 O  O     . ASN I  2 213 ? 154.101 132.913 148.567 1.00 92.90  ? 213 ASN c O     1 
ATOM   56285 C  CB    . ASN I  2 213 ? 155.154 130.777 146.609 1.00 92.90  ? 213 ASN c CB    1 
ATOM   56286 C  CG    . ASN I  2 213 ? 156.156 130.539 145.497 1.00 92.90  ? 213 ASN c CG    1 
ATOM   56287 O  OD1   . ASN I  2 213 ? 156.945 129.596 145.548 1.00 92.90  ? 213 ASN c OD1   1 
ATOM   56288 N  ND2   . ASN I  2 213 ? 156.122 131.391 144.478 1.00 92.90  ? 213 ASN c ND2   1 
ATOM   56289 H  H     . ASN I  2 213 ? 156.589 129.610 148.213 1.00 92.90  ? 213 ASN c H     1 
ATOM   56290 H  HA    . ASN I  2 213 ? 156.306 132.161 147.587 1.00 92.90  ? 213 ASN c HA    1 
ATOM   56291 H  HB2   . ASN I  2 213 ? 154.754 129.925 146.842 1.00 92.90  ? 213 ASN c HB2   1 
ATOM   56292 H  HB3   . ASN I  2 213 ? 154.473 131.383 146.276 1.00 92.90  ? 213 ASN c HB3   1 
ATOM   56293 H  HD21  . ASN I  2 213 ? 155.554 132.037 144.476 1.00 92.90  ? 213 ASN c HD21  1 
ATOM   56294 H  HD22  . ASN I  2 213 ? 156.669 131.298 143.821 1.00 92.90  ? 213 ASN c HD22  1 
ATOM   56295 N  N     . ARG I  2 214 ? 154.430 131.109 149.875 1.00 89.07  ? 214 ARG c N     1 
ATOM   56296 C  CA    . ARG I  2 214 ? 153.321 131.404 150.778 1.00 89.07  ? 214 ARG c CA    1 
ATOM   56297 C  C     . ARG I  2 214 ? 153.757 132.303 151.932 1.00 89.07  ? 214 ARG c C     1 
ATOM   56298 O  O     . ARG I  2 214 ? 153.166 133.364 152.160 1.00 89.07  ? 214 ARG c O     1 
ATOM   56299 C  CB    . ARG I  2 214 ? 152.734 130.089 151.304 1.00 89.07  ? 214 ARG c CB    1 
ATOM   56300 C  CG    . ARG I  2 214 ? 151.489 130.229 152.160 1.00 89.07  ? 214 ARG c CG    1 
ATOM   56301 C  CD    . ARG I  2 214 ? 151.018 128.865 152.648 1.00 89.07  ? 214 ARG c CD    1 
ATOM   56302 N  NE    . ARG I  2 214 ? 150.758 127.948 151.543 1.00 89.07  ? 214 ARG c NE    1 
ATOM   56303 C  CZ    . ARG I  2 214 ? 149.573 127.755 150.978 1.00 89.07  ? 214 ARG c CZ    1 
ATOM   56304 N  NH1   . ARG I  2 214 ? 148.490 128.389 151.401 1.00 89.07  ? 214 ARG c NH1   1 
ATOM   56305 N  NH2   . ARG I  2 214 ? 149.470 126.903 149.963 1.00 89.07  ? 214 ARG c NH2   1 
ATOM   56306 H  H     . ARG I  2 214 ? 154.883 130.415 150.102 1.00 89.07  ? 214 ARG c H     1 
ATOM   56307 H  HA    . ARG I  2 214 ? 152.626 131.865 150.284 1.00 89.07  ? 214 ARG c HA    1 
ATOM   56308 H  HB2   . ARG I  2 214 ? 152.500 129.537 150.543 1.00 89.07  ? 214 ARG c HB2   1 
ATOM   56309 H  HB3   . ARG I  2 214 ? 153.408 129.641 151.838 1.00 89.07  ? 214 ARG c HB3   1 
ATOM   56310 H  HG2   . ARG I  2 214 ? 151.687 130.780 152.934 1.00 89.07  ? 214 ARG c HG2   1 
ATOM   56311 H  HG3   . ARG I  2 214 ? 150.779 130.628 151.634 1.00 89.07  ? 214 ARG c HG3   1 
ATOM   56312 H  HD2   . ARG I  2 214 ? 151.712 128.474 153.200 1.00 89.07  ? 214 ARG c HD2   1 
ATOM   56313 H  HD3   . ARG I  2 214 ? 150.206 128.970 153.166 1.00 89.07  ? 214 ARG c HD3   1 
ATOM   56314 H  HE    . ARG I  2 214 ? 151.428 127.515 151.220 1.00 89.07  ? 214 ARG c HE    1 
ATOM   56315 H  HH11  . ARG I  2 214 ? 148.538 128.943 152.056 1.00 89.07  ? 214 ARG c HH11  1 
ATOM   56316 H  HH12  . ARG I  2 214 ? 147.734 128.244 151.018 1.00 89.07  ? 214 ARG c HH12  1 
ATOM   56317 H  HH21  . ARG I  2 214 ? 150.165 126.486 149.679 1.00 89.07  ? 214 ARG c HH21  1 
ATOM   56318 H  HH22  . ARG I  2 214 ? 148.707 126.768 149.590 1.00 89.07  ? 214 ARG c HH22  1 
ATOM   56319 N  N     . ASN I  2 215 ? 154.792 131.892 152.665 1.00 89.36  ? 215 ASN c N     1 
ATOM   56320 C  CA    . ASN I  2 215 ? 155.253 132.631 153.836 1.00 89.36  ? 215 ASN c CA    1 
ATOM   56321 C  C     . ASN I  2 215 ? 156.394 133.584 153.486 1.00 89.36  ? 215 ASN c C     1 
ATOM   56322 O  O     . ASN I  2 215 ? 156.298 134.793 153.722 1.00 89.36  ? 215 ASN c O     1 
ATOM   56323 C  CB    . ASN I  2 215 ? 155.694 131.650 154.928 1.00 89.36  ? 215 ASN c CB    1 
ATOM   56324 C  CG    . ASN I  2 215 ? 154.711 130.513 155.121 1.00 89.36  ? 215 ASN c CG    1 
ATOM   56325 O  OD1   . ASN I  2 215 ? 153.752 130.369 154.363 1.00 89.36  ? 215 ASN c OD1   1 
ATOM   56326 N  ND2   . ASN I  2 215 ? 154.951 129.690 156.136 1.00 89.36  ? 215 ASN c ND2   1 
ATOM   56327 H  H     . ASN I  2 215 ? 155.246 131.181 152.502 1.00 89.36  ? 215 ASN c H     1 
ATOM   56328 H  HA    . ASN I  2 215 ? 154.520 133.160 154.186 1.00 89.36  ? 215 ASN c HA    1 
ATOM   56329 H  HB2   . ASN I  2 215 ? 156.552 131.270 154.686 1.00 89.36  ? 215 ASN c HB2   1 
ATOM   56330 H  HB3   . ASN I  2 215 ? 155.767 132.128 155.768 1.00 89.36  ? 215 ASN c HB3   1 
ATOM   56331 H  HD21  . ASN I  2 215 ? 155.633 129.821 156.643 1.00 89.36  ? 215 ASN c HD21  1 
ATOM   56332 H  HD22  . ASN I  2 215 ? 154.423 129.028 156.287 1.00 89.36  ? 215 ASN c HD22  1 
ATOM   56333 N  N     . LEU I  2 216 ? 157.482 133.049 152.928 1.00 92.47  ? 216 LEU c N     1 
ATOM   56334 C  CA    . LEU I  2 216 ? 158.637 133.881 152.609 1.00 92.47  ? 216 LEU c CA    1 
ATOM   56335 C  C     . LEU I  2 216 ? 158.277 134.992 151.632 1.00 92.47  ? 216 LEU c C     1 
ATOM   56336 O  O     . LEU I  2 216 ? 158.901 136.059 151.647 1.00 92.47  ? 216 LEU c O     1 
ATOM   56337 C  CB    . LEU I  2 216 ? 159.758 133.010 152.042 1.00 92.47  ? 216 LEU c CB    1 
ATOM   56338 C  CG    . LEU I  2 216 ? 161.154 133.630 151.974 1.00 92.47  ? 216 LEU c CG    1 
ATOM   56339 C  CD1   . LEU I  2 216 ? 161.697 133.903 153.370 1.00 92.47  ? 216 LEU c CD1   1 
ATOM   56340 C  CD2   . LEU I  2 216 ? 162.089 132.716 151.198 1.00 92.47  ? 216 LEU c CD2   1 
ATOM   56341 H  H     . LEU I  2 216 ? 157.574 132.218 152.730 1.00 92.47  ? 216 LEU c H     1 
ATOM   56342 H  HA    . LEU I  2 216 ? 158.959 134.294 153.424 1.00 92.47  ? 216 LEU c HA    1 
ATOM   56343 H  HB2   . LEU I  2 216 ? 159.827 132.214 152.592 1.00 92.47  ? 216 LEU c HB2   1 
ATOM   56344 H  HB3   . LEU I  2 216 ? 159.515 132.754 151.139 1.00 92.47  ? 216 LEU c HB3   1 
ATOM   56345 H  HG    . LEU I  2 216 ? 161.101 134.476 151.502 1.00 92.47  ? 216 LEU c HG    1 
ATOM   56346 H  HD11  . LEU I  2 216 ? 162.634 134.143 153.304 1.00 92.47  ? 216 LEU c HD11  1 
ATOM   56347 H  HD12  . LEU I  2 216 ? 161.598 133.102 153.908 1.00 92.47  ? 216 LEU c HD12  1 
ATOM   56348 H  HD13  . LEU I  2 216 ? 161.195 134.631 153.768 1.00 92.47  ? 216 LEU c HD13  1 
ATOM   56349 H  HD21  . LEU I  2 216 ? 162.987 133.079 151.230 1.00 92.47  ? 216 LEU c HD21  1 
ATOM   56350 H  HD22  . LEU I  2 216 ? 162.075 131.835 151.603 1.00 92.47  ? 216 LEU c HD22  1 
ATOM   56351 H  HD23  . LEU I  2 216 ? 161.786 132.662 150.278 1.00 92.47  ? 216 LEU c HD23  1 
ATOM   56352 N  N     . ASP I  2 217 ? 157.279 134.764 150.779 1.00 95.78  ? 217 ASP c N     1 
ATOM   56353 C  CA    . ASP I  2 217 ? 156.767 135.779 149.860 1.00 95.78  ? 217 ASP c CA    1 
ATOM   56354 C  C     . ASP I  2 217 ? 157.835 136.209 148.851 1.00 95.78  ? 217 ASP c C     1 
ATOM   56355 O  O     . ASP I  2 217 ? 158.180 137.385 148.725 1.00 95.78  ? 217 ASP c O     1 
ATOM   56356 C  CB    . ASP I  2 217 ? 156.227 136.987 150.636 1.00 95.78  ? 217 ASP c CB    1 
ATOM   56357 C  CG    . ASP I  2 217 ? 155.482 137.965 149.747 1.00 95.78  ? 217 ASP c CG    1 
ATOM   56358 O  OD1   . ASP I  2 217 ? 155.346 137.690 148.536 1.00 95.78  ? 217 ASP c OD1   1 
ATOM   56359 O  OD2   . ASP I  2 217 ? 155.030 139.011 150.260 1.00 95.78  ? 217 ASP c OD2   1 
ATOM   56360 H  H     . ASP I  2 217 ? 156.871 134.009 150.714 1.00 95.78  ? 217 ASP c H     1 
ATOM   56361 H  HA    . ASP I  2 217 ? 156.029 135.399 149.360 1.00 95.78  ? 217 ASP c HA    1 
ATOM   56362 H  HB2   . ASP I  2 217 ? 155.614 136.676 151.320 1.00 95.78  ? 217 ASP c HB2   1 
ATOM   56363 H  HB3   . ASP I  2 217 ? 156.969 137.459 151.044 1.00 95.78  ? 217 ASP c HB3   1 
ATOM   56364 N  N     . ILE I  2 218 ? 158.363 135.221 148.131 1.00 94.15  ? 218 ILE c N     1 
ATOM   56365 C  CA    . ILE I  2 218 ? 159.177 135.453 146.944 1.00 94.15  ? 218 ILE c CA    1 
ATOM   56366 C  C     . ILE I  2 218 ? 158.623 134.571 145.833 1.00 94.15  ? 218 ILE c C     1 
ATOM   56367 O  O     . ILE I  2 218 ? 158.483 133.356 146.010 1.00 94.15  ? 218 ILE c O     1 
ATOM   56368 C  CB    . ILE I  2 218 ? 160.672 135.169 147.193 1.00 94.15  ? 218 ILE c CB    1 
ATOM   56369 C  CG1   . ILE I  2 218 ? 161.490 135.398 145.918 1.00 94.15  ? 218 ILE c CG1   1 
ATOM   56370 C  CG2   . ILE I  2 218 ? 160.881 133.754 147.690 1.00 94.15  ? 218 ILE c CG2   1 
ATOM   56371 C  CD1   . ILE I  2 218 ? 161.344 136.786 145.329 1.00 94.15  ? 218 ILE c CD1   1 
ATOM   56372 H  H     . ILE I  2 218 ? 158.261 134.388 148.319 1.00 94.15  ? 218 ILE c H     1 
ATOM   56373 H  HA    . ILE I  2 218 ? 159.082 136.379 146.674 1.00 94.15  ? 218 ILE c HA    1 
ATOM   56374 H  HB    . ILE I  2 218 ? 160.990 135.781 147.875 1.00 94.15  ? 218 ILE c HB    1 
ATOM   56375 H  HG12  . ILE I  2 218 ? 162.428 135.268 146.127 1.00 94.15  ? 218 ILE c HG12  1 
ATOM   56376 H  HG13  . ILE I  2 218 ? 161.216 134.757 145.244 1.00 94.15  ? 218 ILE c HG13  1 
ATOM   56377 H  HG21  . ILE I  2 218 ? 160.262 133.572 148.414 1.00 94.15  ? 218 ILE c HG21  1 
ATOM   56378 H  HG22  . ILE I  2 218 ? 160.728 133.139 146.957 1.00 94.15  ? 218 ILE c HG22  1 
ATOM   56379 H  HG23  . ILE I  2 218 ? 161.793 133.666 148.006 1.00 94.15  ? 218 ILE c HG23  1 
ATOM   56380 H  HD11  . ILE I  2 218 ? 161.439 137.440 146.038 1.00 94.15  ? 218 ILE c HD11  1 
ATOM   56381 H  HD12  . ILE I  2 218 ? 162.034 136.919 144.660 1.00 94.15  ? 218 ILE c HD12  1 
ATOM   56382 H  HD13  . ILE I  2 218 ? 160.468 136.865 144.921 1.00 94.15  ? 218 ILE c HD13  1 
ATOM   56383 N  N     . GLU I  2 219 ? 158.306 135.186 144.691 1.00 97.03  ? 219 GLU c N     1 
ATOM   56384 C  CA    . GLU I  2 219 ? 157.517 134.500 143.672 1.00 97.03  ? 219 GLU c CA    1 
ATOM   56385 C  C     . GLU I  2 219 ? 158.331 133.469 142.899 1.00 97.03  ? 219 GLU c C     1 
ATOM   56386 O  O     . GLU I  2 219 ? 157.766 132.484 142.410 1.00 97.03  ? 219 GLU c O     1 
ATOM   56387 C  CB    . GLU I  2 219 ? 156.919 135.520 142.704 1.00 97.03  ? 219 GLU c CB    1 
ATOM   56388 C  CG    . GLU I  2 219 ? 155.945 136.489 143.352 1.00 97.03  ? 219 GLU c CG    1 
ATOM   56389 C  CD    . GLU I  2 219 ? 155.362 137.477 142.362 1.00 97.03  ? 219 GLU c CD    1 
ATOM   56390 O  OE1   . GLU I  2 219 ? 155.745 137.428 141.175 1.00 97.03  ? 219 GLU c OE1   1 
ATOM   56391 O  OE2   . GLU I  2 219 ? 154.519 138.303 142.771 1.00 97.03  ? 219 GLU c OE2   1 
ATOM   56392 H  H     . GLU I  2 219 ? 158.531 135.990 144.487 1.00 97.03  ? 219 GLU c H     1 
ATOM   56393 H  HA    . GLU I  2 219 ? 156.784 134.035 144.104 1.00 97.03  ? 219 GLU c HA    1 
ATOM   56394 H  HB2   . GLU I  2 219 ? 157.639 136.041 142.315 1.00 97.03  ? 219 GLU c HB2   1 
ATOM   56395 H  HB3   . GLU I  2 219 ? 156.443 135.045 142.005 1.00 97.03  ? 219 GLU c HB3   1 
ATOM   56396 H  HG2   . GLU I  2 219 ? 155.213 135.987 143.743 1.00 97.03  ? 219 GLU c HG2   1 
ATOM   56397 H  HG3   . GLU I  2 219 ? 156.410 136.991 144.040 1.00 97.03  ? 219 GLU c HG3   1 
ATOM   56398 N  N     . ARG I  2 220 ? 159.645 133.666 142.776 1.00 94.65  ? 220 ARG c N     1 
ATOM   56399 C  CA    . ARG I  2 220 ? 160.489 132.865 141.891 1.00 94.65  ? 220 ARG c CA    1 
ATOM   56400 C  C     . ARG I  2 220 ? 161.624 132.243 142.697 1.00 94.65  ? 220 ARG c C     1 
ATOM   56401 O  O     . ARG I  2 220 ? 162.761 132.740 142.679 1.00 94.65  ? 220 ARG c O     1 
ATOM   56402 C  CB    . ARG I  2 220 ? 161.027 133.710 140.737 1.00 94.65  ? 220 ARG c CB    1 
ATOM   56403 C  CG    . ARG I  2 220 ? 161.724 134.996 141.159 1.00 94.65  ? 220 ARG c CG    1 
ATOM   56404 C  CD    . ARG I  2 220 ? 161.741 136.009 140.025 1.00 94.65  ? 220 ARG c CD    1 
ATOM   56405 N  NE    . ARG I  2 220 ? 162.455 135.516 138.853 1.00 94.65  ? 220 ARG c NE    1 
ATOM   56406 C  CZ    . ARG I  2 220 ? 162.504 136.145 137.686 1.00 94.65  ? 220 ARG c CZ    1 
ATOM   56407 N  NH1   . ARG I  2 220 ? 161.880 137.296 137.493 1.00 94.65  ? 220 ARG c NH1   1 
ATOM   56408 N  NH2   . ARG I  2 220 ? 163.195 135.605 136.686 1.00 94.65  ? 220 ARG c NH2   1 
ATOM   56409 H  H     . ARG I  2 220 ? 160.079 134.271 143.205 1.00 94.65  ? 220 ARG c H     1 
ATOM   56410 H  HA    . ARG I  2 220 ? 159.963 132.146 141.510 1.00 94.65  ? 220 ARG c HA    1 
ATOM   56411 H  HB2   . ARG I  2 220 ? 161.670 133.181 140.240 1.00 94.65  ? 220 ARG c HB2   1 
ATOM   56412 H  HB3   . ARG I  2 220 ? 160.286 133.952 140.159 1.00 94.65  ? 220 ARG c HB3   1 
ATOM   56413 H  HG2   . ARG I  2 220 ? 161.256 135.392 141.910 1.00 94.65  ? 220 ARG c HG2   1 
ATOM   56414 H  HG3   . ARG I  2 220 ? 162.642 134.799 141.400 1.00 94.65  ? 220 ARG c HG3   1 
ATOM   56415 H  HD2   . ARG I  2 220 ? 160.828 136.205 139.760 1.00 94.65  ? 220 ARG c HD2   1 
ATOM   56416 H  HD3   . ARG I  2 220 ? 162.181 136.818 140.328 1.00 94.65  ? 220 ARG c HD3   1 
ATOM   56417 H  HE    . ARG I  2 220 ? 162.834 134.747 138.909 1.00 94.65  ? 220 ARG c HE    1 
ATOM   56418 H  HH11  . ARG I  2 220 ? 161.925 137.686 136.728 1.00 94.65  ? 220 ARG c HH11  1 
ATOM   56419 H  HH12  . ARG I  2 220 ? 161.429 137.656 138.132 1.00 94.65  ? 220 ARG c HH12  1 
ATOM   56420 H  HH21  . ARG I  2 220 ? 163.603 134.857 136.801 1.00 94.65  ? 220 ARG c HH21  1 
ATOM   56421 H  HH22  . ARG I  2 220 ? 163.233 136.004 135.925 1.00 94.65  ? 220 ARG c HH22  1 
ATOM   56422 N  N     . PRO I  2 221 ? 161.356 131.156 143.413 1.00 92.17  ? 221 PRO c N     1 
ATOM   56423 C  CA    . PRO I  2 221 ? 162.429 130.433 144.097 1.00 92.17  ? 221 PRO c CA    1 
ATOM   56424 C  C     . PRO I  2 221 ? 163.185 129.515 143.146 1.00 92.17  ? 221 PRO c C     1 
ATOM   56425 O  O     . PRO I  2 221 ? 162.750 129.228 142.030 1.00 92.17  ? 221 PRO c O     1 
ATOM   56426 C  CB    . PRO I  2 221 ? 161.684 129.629 145.166 1.00 92.17  ? 221 PRO c CB    1 
ATOM   56427 C  CG    . PRO I  2 221 ? 160.347 129.381 144.565 1.00 92.17  ? 221 PRO c CG    1 
ATOM   56428 C  CD    . PRO I  2 221 ? 160.031 130.578 143.703 1.00 92.17  ? 221 PRO c CD    1 
ATOM   56429 H  HA    . PRO I  2 221 ? 163.046 131.051 144.520 1.00 92.17  ? 221 PRO c HA    1 
ATOM   56430 H  HB2   . PRO I  2 221 ? 162.149 128.795 145.336 1.00 92.17  ? 221 PRO c HB2   1 
ATOM   56431 H  HB3   . PRO I  2 221 ? 161.608 130.155 145.975 1.00 92.17  ? 221 PRO c HB3   1 
ATOM   56432 H  HG2   . PRO I  2 221 ? 160.383 128.578 144.025 1.00 92.17  ? 221 PRO c HG2   1 
ATOM   56433 H  HG3   . PRO I  2 221 ? 159.687 129.287 145.270 1.00 92.17  ? 221 PRO c HG3   1 
ATOM   56434 H  HD2   . PRO I  2 221 ? 159.600 130.296 142.882 1.00 92.17  ? 221 PRO c HD2   1 
ATOM   56435 H  HD3   . PRO I  2 221 ? 159.484 131.212 144.192 1.00 92.17  ? 221 PRO c HD3   1 
ATOM   56436 N  N     . THR I  2 222 ? 164.340 129.053 143.619 1.00 89.71  ? 222 THR c N     1 
ATOM   56437 C  CA    . THR I  2 222 ? 165.210 128.178 142.846 1.00 89.71  ? 222 THR c CA    1 
ATOM   56438 C  C     . THR I  2 222 ? 165.869 127.183 143.793 1.00 89.71  ? 222 THR c C     1 
ATOM   56439 O  O     . THR I  2 222 ? 165.712 127.257 145.015 1.00 89.71  ? 222 THR c O     1 
ATOM   56440 C  CB    . THR I  2 222 ? 166.268 128.980 142.077 1.00 89.71  ? 222 THR c CB    1 
ATOM   56441 O  OG1   . THR I  2 222 ? 166.868 129.945 142.950 1.00 89.71  ? 222 THR c OG1   1 
ATOM   56442 C  CG2   . THR I  2 222 ? 165.648 129.695 140.884 1.00 89.71  ? 222 THR c CG2   1 
ATOM   56443 H  H     . THR I  2 222 ? 164.646 129.238 144.401 1.00 89.71  ? 222 THR c H     1 
ATOM   56444 H  HA    . THR I  2 222 ? 164.679 127.681 142.204 1.00 89.71  ? 222 THR c HA    1 
ATOM   56445 H  HB    . THR I  2 222 ? 166.952 128.377 141.748 1.00 89.71  ? 222 THR c HB    1 
ATOM   56446 H  HG1   . THR I  2 222 ? 167.395 130.434 142.515 1.00 89.71  ? 222 THR c HG1   1 
ATOM   56447 H  HG21  . THR I  2 222 ? 166.305 130.276 140.470 1.00 89.71  ? 222 THR c HG21  1 
ATOM   56448 H  HG22  . THR I  2 222 ? 165.346 129.047 140.229 1.00 89.71  ? 222 THR c HG22  1 
ATOM   56449 H  HG23  . THR I  2 222 ? 164.892 130.231 141.170 1.00 89.71  ? 222 THR c HG23  1 
ATOM   56450 N  N     . TYR I  2 223 ? 166.617 126.239 143.216 1.00 87.50  ? 223 TYR c N     1 
ATOM   56451 C  CA    . TYR I  2 223 ? 167.359 125.289 144.039 1.00 87.50  ? 223 TYR c CA    1 
ATOM   56452 C  C     . TYR I  2 223 ? 168.366 126.008 144.925 1.00 87.50  ? 223 TYR c C     1 
ATOM   56453 O  O     . TYR I  2 223 ? 168.520 125.669 146.104 1.00 87.50  ? 223 TYR c O     1 
ATOM   56454 C  CB    . TYR I  2 223 ? 168.064 124.258 143.154 1.00 87.50  ? 223 TYR c CB    1 
ATOM   56455 C  CG    . TYR I  2 223 ? 167.174 123.159 142.604 1.00 87.50  ? 223 TYR c CG    1 
ATOM   56456 C  CD1   . TYR I  2 223 ? 166.069 122.702 143.311 1.00 87.50  ? 223 TYR c CD1   1 
ATOM   56457 C  CD2   . TYR I  2 223 ? 167.450 122.571 141.377 1.00 87.50  ? 223 TYR c CD2   1 
ATOM   56458 C  CE1   . TYR I  2 223 ? 165.263 121.698 142.810 1.00 87.50  ? 223 TYR c CE1   1 
ATOM   56459 C  CE2   . TYR I  2 223 ? 166.649 121.566 140.867 1.00 87.50  ? 223 TYR c CE2   1 
ATOM   56460 C  CZ    . TYR I  2 223 ? 165.558 121.133 141.588 1.00 87.50  ? 223 TYR c CZ    1 
ATOM   56461 O  OH    . TYR I  2 223 ? 164.757 120.133 141.086 1.00 87.50  ? 223 TYR c OH    1 
ATOM   56462 H  H     . TYR I  2 223 ? 166.709 126.129 142.369 1.00 87.50  ? 223 TYR c H     1 
ATOM   56463 H  HA    . TYR I  2 223 ? 166.742 124.833 144.629 1.00 87.50  ? 223 TYR c HA    1 
ATOM   56464 H  HB2   . TYR I  2 223 ? 168.456 124.720 142.398 1.00 87.50  ? 223 TYR c HB2   1 
ATOM   56465 H  HB3   . TYR I  2 223 ? 168.764 123.834 143.672 1.00 87.50  ? 223 TYR c HB3   1 
ATOM   56466 H  HD1   . TYR I  2 223 ? 165.865 123.078 144.136 1.00 87.50  ? 223 TYR c HD1   1 
ATOM   56467 H  HD2   . TYR I  2 223 ? 168.186 122.861 140.888 1.00 87.50  ? 223 TYR c HD2   1 
ATOM   56468 H  HE1   . TYR I  2 223 ? 164.526 121.404 143.294 1.00 87.50  ? 223 TYR c HE1   1 
ATOM   56469 H  HE2   . TYR I  2 223 ? 166.846 121.184 140.043 1.00 87.50  ? 223 TYR c HE2   1 
ATOM   56470 H  HH    . TYR I  2 223 ? 164.113 119.991 141.607 1.00 87.50  ? 223 TYR c HH    1 
ATOM   56471 N  N     . THR I  2 224 ? 169.058 127.011 144.381 1.00 87.65  ? 224 THR c N     1 
ATOM   56472 C  CA    . THR I  2 224 ? 169.996 127.781 145.188 1.00 87.65  ? 224 THR c CA    1 
ATOM   56473 C  C     . THR I  2 224 ? 169.310 128.449 146.372 1.00 87.65  ? 224 THR c C     1 
ATOM   56474 O  O     . THR I  2 224 ? 169.983 128.806 147.345 1.00 87.65  ? 224 THR c O     1 
ATOM   56475 C  CB    . THR I  2 224 ? 170.696 128.836 144.326 1.00 87.65  ? 224 THR c CB    1 
ATOM   56476 O  OG1   . THR I  2 224 ? 171.537 129.653 145.151 1.00 87.65  ? 224 THR c OG1   1 
ATOM   56477 C  CG2   . THR I  2 224 ? 169.682 129.718 143.607 1.00 87.65  ? 224 THR c CG2   1 
ATOM   56478 H  H     . THR I  2 224 ? 169.005 127.254 143.558 1.00 87.65  ? 224 THR c H     1 
ATOM   56479 H  HA    . THR I  2 224 ? 170.674 127.183 145.538 1.00 87.65  ? 224 THR c HA    1 
ATOM   56480 H  HB    . THR I  2 224 ? 171.239 128.392 143.657 1.00 87.65  ? 224 THR c HB    1 
ATOM   56481 H  HG1   . THR I  2 224 ? 171.907 130.245 144.684 1.00 87.65  ? 224 THR c HG1   1 
ATOM   56482 H  HG21  . THR I  2 224 ? 170.135 130.465 143.186 1.00 87.65  ? 224 THR c HG21  1 
ATOM   56483 H  HG22  . THR I  2 224 ? 169.029 130.061 144.236 1.00 87.65  ? 224 THR c HG22  1 
ATOM   56484 H  HG23  . THR I  2 224 ? 169.223 129.206 142.924 1.00 87.65  ? 224 THR c HG23  1 
ATOM   56485 N  N     . ASN I  2 225 ? 167.990 128.626 146.312 1.00 88.18  ? 225 ASN c N     1 
ATOM   56486 C  CA    . ASN I  2 225 ? 167.234 129.220 147.409 1.00 88.18  ? 225 ASN c CA    1 
ATOM   56487 C  C     . ASN I  2 225 ? 166.764 128.164 148.408 1.00 88.18  ? 225 ASN c C     1 
ATOM   56488 O  O     . ASN I  2 225 ? 167.002 128.291 149.613 1.00 88.18  ? 225 ASN c O     1 
ATOM   56489 C  CB    . ASN I  2 225 ? 166.040 130.001 146.849 1.00 88.18  ? 225 ASN c CB    1 
ATOM   56490 C  CG    . ASN I  2 225 ? 165.226 130.682 147.931 1.00 88.18  ? 225 ASN c CG    1 
ATOM   56491 O  OD1   . ASN I  2 225 ? 165.728 130.956 149.021 1.00 88.18  ? 225 ASN c OD1   1 
ATOM   56492 N  ND2   . ASN I  2 225 ? 163.962 130.961 147.633 1.00 88.18  ? 225 ASN c ND2   1 
ATOM   56493 H  H     . ASN I  2 225 ? 167.506 128.410 145.635 1.00 88.18  ? 225 ASN c H     1 
ATOM   56494 H  HA    . ASN I  2 225 ? 167.804 129.845 147.883 1.00 88.18  ? 225 ASN c HA    1 
ATOM   56495 H  HB2   . ASN I  2 225 ? 166.367 130.686 146.246 1.00 88.18  ? 225 ASN c HB2   1 
ATOM   56496 H  HB3   . ASN I  2 225 ? 165.457 129.391 146.372 1.00 88.18  ? 225 ASN c HB3   1 
ATOM   56497 H  HD21  . ASN I  2 225 ? 163.459 131.348 148.214 1.00 88.18  ? 225 ASN c HD21  1 
ATOM   56498 H  HD22  . ASN I  2 225 ? 163.646 130.755 146.860 1.00 88.18  ? 225 ASN c HD22  1 
ATOM   56499 N  N     . LEU I  2 226 ? 166.099 127.113 147.919 1.00 87.91  ? 226 LEU c N     1 
ATOM   56500 C  CA    . LEU I  2 226 ? 165.503 126.131 148.821 1.00 87.91  ? 226 LEU c CA    1 
ATOM   56501 C  C     . LEU I  2 226 ? 166.560 125.381 149.620 1.00 87.91  ? 226 LEU c C     1 
ATOM   56502 O  O     . LEU I  2 226 ? 166.379 125.134 150.819 1.00 87.91  ? 226 LEU c O     1 
ATOM   56503 C  CB    . LEU I  2 226 ? 164.646 125.140 148.036 1.00 87.91  ? 226 LEU c CB    1 
ATOM   56504 C  CG    . LEU I  2 226 ? 163.454 125.692 147.251 1.00 87.91  ? 226 LEU c CG    1 
ATOM   56505 C  CD1   . LEU I  2 226 ? 162.442 124.577 146.998 1.00 87.91  ? 226 LEU c CD1   1 
ATOM   56506 C  CD2   . LEU I  2 226 ? 162.807 126.882 147.955 1.00 87.91  ? 226 LEU c CD2   1 
ATOM   56507 H  H     . LEU I  2 226 ? 165.982 126.949 147.084 1.00 87.91  ? 226 LEU c H     1 
ATOM   56508 H  HA    . LEU I  2 226 ? 164.934 126.592 149.456 1.00 87.91  ? 226 LEU c HA    1 
ATOM   56509 H  HB2   . LEU I  2 226 ? 165.221 124.690 147.398 1.00 87.91  ? 226 LEU c HB2   1 
ATOM   56510 H  HB3   . LEU I  2 226 ? 164.304 124.489 148.668 1.00 87.91  ? 226 LEU c HB3   1 
ATOM   56511 H  HG    . LEU I  2 226 ? 163.772 126.001 146.388 1.00 87.91  ? 226 LEU c HG    1 
ATOM   56512 H  HD11  . LEU I  2 226 ? 161.552 124.956 146.977 1.00 87.91  ? 226 LEU c HD11  1 
ATOM   56513 H  HD12  . LEU I  2 226 ? 162.645 124.156 146.148 1.00 87.91  ? 226 LEU c HD12  1 
ATOM   56514 H  HD13  . LEU I  2 226 ? 162.495 123.923 147.712 1.00 87.91  ? 226 LEU c HD13  1 
ATOM   56515 H  HD21  . LEU I  2 226 ? 161.930 127.041 147.575 1.00 87.91  ? 226 LEU c HD21  1 
ATOM   56516 H  HD22  . LEU I  2 226 ? 162.730 126.688 148.902 1.00 87.91  ? 226 LEU c HD22  1 
ATOM   56517 H  HD23  . LEU I  2 226 ? 163.368 127.663 147.828 1.00 87.91  ? 226 LEU c HD23  1 
ATOM   56518 N  N     . ASN I  2 227 ? 167.666 124.999 148.976 1.00 87.28  ? 227 ASN c N     1 
ATOM   56519 C  CA    . ASN I  2 227 ? 168.671 124.203 149.673 1.00 87.28  ? 227 ASN c CA    1 
ATOM   56520 C  C     . ASN I  2 227 ? 169.206 124.937 150.896 1.00 87.28  ? 227 ASN c C     1 
ATOM   56521 O  O     . ASN I  2 227 ? 169.751 124.308 151.810 1.00 87.28  ? 227 ASN c O     1 
ATOM   56522 C  CB    . ASN I  2 227 ? 169.829 123.850 148.733 1.00 87.28  ? 227 ASN c CB    1 
ATOM   56523 C  CG    . ASN I  2 227 ? 169.369 123.286 147.388 1.00 87.28  ? 227 ASN c CG    1 
ATOM   56524 O  OD1   . ASN I  2 227 ? 168.602 122.311 147.304 1.00 87.28  ? 227 ASN c OD1   1 
ATOM   56525 N  ND2   . ASN I  2 227 ? 169.860 123.895 146.318 1.00 87.28  ? 227 ASN c ND2   1 
ATOM   56526 H  H     . ASN I  2 227 ? 167.852 125.186 148.159 1.00 87.28  ? 227 ASN c H     1 
ATOM   56527 H  HA    . ASN I  2 227 ? 168.262 123.378 149.976 1.00 87.28  ? 227 ASN c HA    1 
ATOM   56528 H  HB2   . ASN I  2 227 ? 170.343 124.654 148.562 1.00 87.28  ? 227 ASN c HB2   1 
ATOM   56529 H  HB3   . ASN I  2 227 ? 170.391 123.186 149.160 1.00 87.28  ? 227 ASN c HB3   1 
ATOM   56530 H  HD21  . ASN I  2 227 ? 170.391 124.566 146.416 1.00 87.28  ? 227 ASN c HD21  1 
ATOM   56531 H  HD22  . ASN I  2 227 ? 169.643 123.629 145.530 1.00 87.28  ? 227 ASN c HD22  1 
ATOM   56532 N  N     . ARG I  2 228 ? 169.066 126.266 150.931 1.00 87.56  ? 228 ARG c N     1 
ATOM   56533 C  CA    . ARG I  2 228 ? 169.517 127.027 152.091 1.00 87.56  ? 228 ARG c CA    1 
ATOM   56534 C  C     . ARG I  2 228 ? 168.607 126.799 153.293 1.00 87.56  ? 228 ARG c C     1 
ATOM   56535 O  O     . ARG I  2 228 ? 169.094 126.598 154.413 1.00 87.56  ? 228 ARG c O     1 
ATOM   56536 C  CB    . ARG I  2 228 ? 169.594 128.513 151.743 1.00 87.56  ? 228 ARG c CB    1 
ATOM   56537 C  CG    . ARG I  2 228 ? 171.016 129.023 151.580 1.00 87.56  ? 228 ARG c CG    1 
ATOM   56538 C  CD    . ARG I  2 228 ? 171.050 130.482 151.172 1.00 87.56  ? 228 ARG c CD    1 
ATOM   56539 N  NE    . ARG I  2 228 ? 170.538 130.685 149.823 1.00 87.56  ? 228 ARG c NE    1 
ATOM   56540 C  CZ    . ARG I  2 228 ? 170.672 131.809 149.133 1.00 87.56  ? 228 ARG c CZ    1 
ATOM   56541 N  NH1   . ARG I  2 228 ? 171.317 132.853 149.629 1.00 87.56  ? 228 ARG c NH1   1 
ATOM   56542 N  NH2   . ARG I  2 228 ? 170.151 131.887 147.912 1.00 87.56  ? 228 ARG c NH2   1 
ATOM   56543 H  H     . ARG I  2 228 ? 168.720 126.740 150.305 1.00 87.56  ? 228 ARG c H     1 
ATOM   56544 H  HA    . ARG I  2 228 ? 170.407 126.731 152.334 1.00 87.56  ? 228 ARG c HA    1 
ATOM   56545 H  HB2   . ARG I  2 228 ? 169.134 128.661 150.904 1.00 87.56  ? 228 ARG c HB2   1 
ATOM   56546 H  HB3   . ARG I  2 228 ? 169.167 129.025 152.446 1.00 87.56  ? 228 ARG c HB3   1 
ATOM   56547 H  HG2   . ARG I  2 228 ? 171.486 128.933 152.424 1.00 87.56  ? 228 ARG c HG2   1 
ATOM   56548 H  HG3   . ARG I  2 228 ? 171.462 128.507 150.891 1.00 87.56  ? 228 ARG c HG3   1 
ATOM   56549 H  HD2   . ARG I  2 228 ? 170.497 130.994 151.783 1.00 87.56  ? 228 ARG c HD2   1 
ATOM   56550 H  HD3   . ARG I  2 228 ? 171.965 130.802 151.202 1.00 87.56  ? 228 ARG c HD3   1 
ATOM   56551 H  HE    . ARG I  2 228 ? 170.147 130.022 149.438 1.00 87.56  ? 228 ARG c HE    1 
ATOM   56552 H  HH11  . ARG I  2 228 ? 171.659 132.814 150.417 1.00 87.56  ? 228 ARG c HH11  1 
ATOM   56553 H  HH12  . ARG I  2 228 ? 171.394 133.571 149.163 1.00 87.56  ? 228 ARG c HH12  1 
ATOM   56554 H  HH21  . ARG I  2 228 ? 169.731 131.215 147.580 1.00 87.56  ? 228 ARG c HH21  1 
ATOM   56555 H  HH22  . ARG I  2 228 ? 170.234 132.611 147.455 1.00 87.56  ? 228 ARG c HH22  1 
ATOM   56556 N  N     . LEU I  2 229 ? 167.288 126.821 153.088 1.00 87.20  ? 229 LEU c N     1 
ATOM   56557 C  CA    . LEU I  2 229 ? 166.371 126.510 154.181 1.00 87.20  ? 229 LEU c CA    1 
ATOM   56558 C  C     . LEU I  2 229 ? 166.668 125.130 154.752 1.00 87.20  ? 229 LEU c C     1 
ATOM   56559 O  O     . LEU I  2 229 ? 166.650 124.930 155.972 1.00 87.20  ? 229 LEU c O     1 
ATOM   56560 C  CB    . LEU I  2 229 ? 164.921 126.589 153.700 1.00 87.20  ? 229 LEU c CB    1 
ATOM   56561 C  CG    . LEU I  2 229 ? 164.298 127.984 153.601 1.00 87.20  ? 229 LEU c CG    1 
ATOM   56562 C  CD1   . LEU I  2 229 ? 165.031 128.840 152.582 1.00 87.20  ? 229 LEU c CD1   1 
ATOM   56563 C  CD2   . LEU I  2 229 ? 162.818 127.878 153.259 1.00 87.20  ? 229 LEU c CD2   1 
ATOM   56564 H  H     . LEU I  2 229 ? 166.907 127.007 152.340 1.00 87.20  ? 229 LEU c H     1 
ATOM   56565 H  HA    . LEU I  2 229 ? 166.491 127.161 154.889 1.00 87.20  ? 229 LEU c HA    1 
ATOM   56566 H  HB2   . LEU I  2 229 ? 164.872 126.189 152.819 1.00 87.20  ? 229 LEU c HB2   1 
ATOM   56567 H  HB3   . LEU I  2 229 ? 164.374 126.076 154.315 1.00 87.20  ? 229 LEU c HB3   1 
ATOM   56568 H  HG    . LEU I  2 229 ? 164.372 128.420 154.464 1.00 87.20  ? 229 LEU c HG    1 
ATOM   56569 H  HD11  . LEU I  2 229 ? 164.501 129.632 152.397 1.00 87.20  ? 229 LEU c HD11  1 
ATOM   56570 H  HD12  . LEU I  2 229 ? 165.892 129.096 152.947 1.00 87.20  ? 229 LEU c HD12  1 
ATOM   56571 H  HD13  . LEU I  2 229 ? 165.153 128.328 151.768 1.00 87.20  ? 229 LEU c HD13  1 
ATOM   56572 H  HD21  . LEU I  2 229 ? 162.446 128.770 153.187 1.00 87.20  ? 229 LEU c HD21  1 
ATOM   56573 H  HD22  . LEU I  2 229 ? 162.719 127.408 152.417 1.00 87.20  ? 229 LEU c HD22  1 
ATOM   56574 H  HD23  . LEU I  2 229 ? 162.366 127.388 153.965 1.00 87.20  ? 229 LEU c HD23  1 
ATOM   56575 N  N     . ILE I  2 230 ? 166.940 124.162 153.875 1.00 86.48  ? 230 ILE c N     1 
ATOM   56576 C  CA    . ILE I  2 230 ? 167.393 122.853 154.331 1.00 86.48  ? 230 ILE c CA    1 
ATOM   56577 C  C     . ILE I  2 230 ? 168.692 122.987 155.111 1.00 86.48  ? 230 ILE c C     1 
ATOM   56578 O  O     . ILE I  2 230 ? 169.004 122.150 155.965 1.00 86.48  ? 230 ILE c O     1 
ATOM   56579 C  CB    . ILE I  2 230 ? 167.542 121.899 153.130 1.00 86.48  ? 230 ILE c CB    1 
ATOM   56580 C  CG1   . ILE I  2 230 ? 166.187 121.698 152.444 1.00 86.48  ? 230 ILE c CG1   1 
ATOM   56581 C  CG2   . ILE I  2 230 ? 168.126 120.567 153.576 1.00 86.48  ? 230 ILE c CG2   1 
ATOM   56582 C  CD1   . ILE I  2 230 ? 166.263 120.941 151.135 1.00 86.48  ? 230 ILE c CD1   1 
ATOM   56583 H  H     . ILE I  2 230 ? 166.868 124.237 153.022 1.00 86.48  ? 230 ILE c H     1 
ATOM   56584 H  HA    . ILE I  2 230 ? 166.725 122.480 154.925 1.00 86.48  ? 230 ILE c HA    1 
ATOM   56585 H  HB    . ILE I  2 230 ? 168.150 122.303 152.492 1.00 86.48  ? 230 ILE c HB    1 
ATOM   56586 H  HG12  . ILE I  2 230 ? 165.608 121.198 153.041 1.00 86.48  ? 230 ILE c HG12  1 
ATOM   56587 H  HG13  . ILE I  2 230 ? 165.795 122.565 152.260 1.00 86.48  ? 230 ILE c HG13  1 
ATOM   56588 H  HG21  . ILE I  2 230 ? 168.080 119.938 152.840 1.00 86.48  ? 230 ILE c HG21  1 
ATOM   56589 H  HG22  . ILE I  2 230 ? 167.612 120.233 154.327 1.00 86.48  ? 230 ILE c HG22  1 
ATOM   56590 H  HG23  . ILE I  2 230 ? 169.050 120.695 153.838 1.00 86.48  ? 230 ILE c HG23  1 
ATOM   56591 H  HD11  . ILE I  2 230 ? 165.430 121.063 150.652 1.00 86.48  ? 230 ILE c HD11  1 
ATOM   56592 H  HD12  . ILE I  2 230 ? 166.403 120.000 151.319 1.00 86.48  ? 230 ILE c HD12  1 
ATOM   56593 H  HD13  . ILE I  2 230 ? 167.001 121.292 150.612 1.00 86.48  ? 230 ILE c HD13  1 
ATOM   56594 N  N     . GLY I  2 231 ? 169.478 124.025 154.823 1.00 87.45  ? 231 GLY c N     1 
ATOM   56595 C  CA    . GLY I  2 231 ? 170.652 124.297 155.633 1.00 87.45  ? 231 GLY c CA    1 
ATOM   56596 C  C     . GLY I  2 231 ? 170.308 124.695 157.053 1.00 87.45  ? 231 GLY c C     1 
ATOM   56597 O  O     . GLY I  2 231 ? 171.044 124.370 157.989 1.00 87.45  ? 231 GLY c O     1 
ATOM   56598 H  H     . GLY I  2 231 ? 169.357 124.570 154.171 1.00 87.45  ? 231 GLY c H     1 
ATOM   56599 H  HA2   . GLY I  2 231 ? 171.210 123.507 155.667 1.00 87.45  ? 231 GLY c HA2   1 
ATOM   56600 H  HA3   . GLY I  2 231 ? 171.161 125.017 155.230 1.00 87.45  ? 231 GLY c HA3   1 
ATOM   56601 N  N     . GLN I  2 232 ? 169.192 125.404 157.238 1.00 88.92  ? 232 GLN c N     1 
ATOM   56602 C  CA    . GLN I  2 232 ? 168.810 125.847 158.575 1.00 88.92  ? 232 GLN c CA    1 
ATOM   56603 C  C     . GLN I  2 232 ? 168.427 124.670 159.464 1.00 88.92  ? 232 GLN c C     1 
ATOM   56604 O  O     . GLN I  2 232 ? 168.816 124.621 160.636 1.00 88.92  ? 232 GLN c O     1 
ATOM   56605 C  CB    . GLN I  2 232 ? 167.658 126.846 158.486 1.00 88.92  ? 232 GLN c CB    1 
ATOM   56606 C  CG    . GLN I  2 232 ? 167.976 128.096 157.674 1.00 88.92  ? 232 GLN c CG    1 
ATOM   56607 C  CD    . GLN I  2 232 ? 169.184 128.855 158.196 1.00 88.92  ? 232 GLN c CD    1 
ATOM   56608 O  OE1   . GLN I  2 232 ? 169.974 129.391 157.418 1.00 88.92  ? 232 GLN c OE1   1 
ATOM   56609 N  NE2   . GLN I  2 232 ? 169.329 128.913 159.515 1.00 88.92  ? 232 GLN c NE2   1 
ATOM   56610 H  H     . GLN I  2 232 ? 168.647 125.635 156.614 1.00 88.92  ? 232 GLN c H     1 
ATOM   56611 H  HA    . GLN I  2 232 ? 169.566 126.293 158.986 1.00 88.92  ? 232 GLN c HA    1 
ATOM   56612 H  HB2   . GLN I  2 232 ? 166.903 126.407 158.065 1.00 88.92  ? 232 GLN c HB2   1 
ATOM   56613 H  HB3   . GLN I  2 232 ? 167.414 127.124 159.382 1.00 88.92  ? 232 GLN c HB3   1 
ATOM   56614 H  HG2   . GLN I  2 232 ? 168.159 127.838 156.756 1.00 88.92  ? 232 GLN c HG2   1 
ATOM   56615 H  HG3   . GLN I  2 232 ? 167.213 128.693 157.704 1.00 88.92  ? 232 GLN c HG3   1 
ATOM   56616 H  HE21  . GLN I  2 232 ? 168.758 128.530 160.032 1.00 88.92  ? 232 GLN c HE21  1 
ATOM   56617 H  HE22  . GLN I  2 232 ? 169.998 129.334 159.854 1.00 88.92  ? 232 GLN c HE22  1 
ATOM   56618 N  N     . ILE I  2 233 ? 167.663 123.714 158.930 1.00 86.61  ? 233 ILE c N     1 
ATOM   56619 C  CA    . ILE I  2 233 ? 167.245 122.574 159.741 1.00 86.61  ? 233 ILE c CA    1 
ATOM   56620 C  C     . ILE I  2 233 ? 168.459 121.776 160.199 1.00 86.61  ? 233 ILE c C     1 
ATOM   56621 O  O     . ILE I  2 233 ? 168.500 121.273 161.328 1.00 86.61  ? 233 ILE c O     1 
ATOM   56622 C  CB    . ILE I  2 233 ? 166.242 121.696 158.966 1.00 86.61  ? 233 ILE c CB    1 
ATOM   56623 C  CG1   . ILE I  2 233 ? 166.862 121.156 157.675 1.00 86.61  ? 233 ILE c CG1   1 
ATOM   56624 C  CG2   . ILE I  2 233 ? 164.984 122.491 158.644 1.00 86.61  ? 233 ILE c CG2   1 
ATOM   56625 C  CD1   . ILE I  2 233 ? 166.015 120.108 156.979 1.00 86.61  ? 233 ILE c CD1   1 
ATOM   56626 H  H     . ILE I  2 233 ? 167.379 123.705 158.119 1.00 86.61  ? 233 ILE c H     1 
ATOM   56627 H  HA    . ILE I  2 233 ? 166.794 122.904 160.533 1.00 86.61  ? 233 ILE c HA    1 
ATOM   56628 H  HB    . ILE I  2 233 ? 165.996 120.943 159.525 1.00 86.61  ? 233 ILE c HB    1 
ATOM   56629 H  HG12  . ILE I  2 233 ? 166.976 121.896 157.060 1.00 86.61  ? 233 ILE c HG12  1 
ATOM   56630 H  HG13  . ILE I  2 233 ? 167.719 120.752 157.870 1.00 86.61  ? 233 ILE c HG13  1 
ATOM   56631 H  HG21  . ILE I  2 233 ? 164.627 122.862 159.466 1.00 86.61  ? 233 ILE c HG21  1 
ATOM   56632 H  HG22  . ILE I  2 233 ? 164.330 121.902 158.237 1.00 86.61  ? 233 ILE c HG22  1 
ATOM   56633 H  HG23  . ILE I  2 233 ? 165.209 123.207 158.030 1.00 86.61  ? 233 ILE c HG23  1 
ATOM   56634 H  HD11  . ILE I  2 233 ? 166.518 119.741 156.235 1.00 86.61  ? 233 ILE c HD11  1 
ATOM   56635 H  HD12  . ILE I  2 233 ? 165.200 120.520 156.655 1.00 86.61  ? 233 ILE c HD12  1 
ATOM   56636 H  HD13  . ILE I  2 233 ? 165.804 119.404 157.611 1.00 86.61  ? 233 ILE c HD13  1 
ATOM   56637 N  N     . VAL I  2 234 ? 169.468 121.652 159.336 1.00 86.73  ? 234 VAL c N     1 
ATOM   56638 C  CA    . VAL I  2 234 ? 170.672 120.912 159.701 1.00 86.73  ? 234 VAL c CA    1 
ATOM   56639 C  C     . VAL I  2 234 ? 171.420 121.633 160.813 1.00 86.73  ? 234 VAL c C     1 
ATOM   56640 O  O     . VAL I  2 234 ? 171.829 121.023 161.808 1.00 86.73  ? 234 VAL c O     1 
ATOM   56641 C  CB    . VAL I  2 234 ? 171.567 120.706 158.466 1.00 86.73  ? 234 VAL c CB    1 
ATOM   56642 C  CG1   . VAL I  2 234 ? 172.853 119.988 158.853 1.00 86.73  ? 234 VAL c CG1   1 
ATOM   56643 C  CG2   . VAL I  2 234 ? 170.822 119.933 157.390 1.00 86.73  ? 234 VAL c CG2   1 
ATOM   56644 H  H     . VAL I  2 234 ? 169.479 121.982 158.542 1.00 86.73  ? 234 VAL c H     1 
ATOM   56645 H  HA    . VAL I  2 234 ? 170.415 120.039 160.033 1.00 86.73  ? 234 VAL c HA    1 
ATOM   56646 H  HB    . VAL I  2 234 ? 171.805 121.573 158.103 1.00 86.73  ? 234 VAL c HB    1 
ATOM   56647 H  HG11  . VAL I  2 234 ? 172.726 119.541 159.704 1.00 86.73  ? 234 VAL c HG11  1 
ATOM   56648 H  HG12  . VAL I  2 234 ? 173.067 119.337 158.166 1.00 86.73  ? 234 VAL c HG12  1 
ATOM   56649 H  HG13  . VAL I  2 234 ? 173.569 120.639 158.922 1.00 86.73  ? 234 VAL c HG13  1 
ATOM   56650 H  HG21  . VAL I  2 234 ? 169.965 120.356 157.227 1.00 86.73  ? 234 VAL c HG21  1 
ATOM   56651 H  HG22  . VAL I  2 234 ? 170.688 119.021 157.691 1.00 86.73  ? 234 VAL c HG22  1 
ATOM   56652 H  HG23  . VAL I  2 234 ? 171.352 119.941 156.580 1.00 86.73  ? 234 VAL c HG23  1 
ATOM   56653 N  N     . SER I  2 235 ? 171.611 122.945 160.663 1.00 87.39  ? 235 SER c N     1 
ATOM   56654 C  CA    . SER I  2 235 ? 172.328 123.705 161.680 1.00 87.39  ? 235 SER c CA    1 
ATOM   56655 C  C     . SER I  2 235 ? 171.583 123.699 163.008 1.00 87.39  ? 235 SER c C     1 
ATOM   56656 O  O     . SER I  2 235 ? 172.211 123.608 164.069 1.00 87.39  ? 235 SER c O     1 
ATOM   56657 C  CB    . SER I  2 235 ? 172.553 125.137 161.198 1.00 87.39  ? 235 SER c CB    1 
ATOM   56658 O  OG    . SER I  2 235 ? 173.369 125.859 162.102 1.00 87.39  ? 235 SER c OG    1 
ATOM   56659 H  H     . SER I  2 235 ? 171.339 123.410 159.994 1.00 87.39  ? 235 SER c H     1 
ATOM   56660 H  HA    . SER I  2 235 ? 173.196 123.298 161.824 1.00 87.39  ? 235 SER c HA    1 
ATOM   56661 H  HB2   . SER I  2 235 ? 172.991 125.110 160.333 1.00 87.39  ? 235 SER c HB2   1 
ATOM   56662 H  HB3   . SER I  2 235 ? 171.696 125.583 161.120 1.00 87.39  ? 235 SER c HB3   1 
ATOM   56663 H  HG    . SER I  2 235 ? 173.587 126.595 161.760 1.00 87.39  ? 235 SER c HG    1 
ATOM   56664 N  N     . SER I  2 236 ? 170.252 123.798 162.972 1.00 87.14  ? 236 SER c N     1 
ATOM   56665 C  CA    . SER I  2 236 ? 169.473 123.694 164.200 1.00 87.14  ? 236 SER c CA    1 
ATOM   56666 C  C     . SER I  2 236 ? 169.579 122.299 164.802 1.00 87.14  ? 236 SER c C     1 
ATOM   56667 O  O     . SER I  2 236 ? 169.675 122.149 166.026 1.00 87.14  ? 236 SER c O     1 
ATOM   56668 C  CB    . SER I  2 236 ? 168.012 124.047 163.923 1.00 87.14  ? 236 SER c CB    1 
ATOM   56669 O  OG    . SER I  2 236 ? 167.892 125.361 163.405 1.00 87.14  ? 236 SER c OG    1 
ATOM   56670 H  H     . SER I  2 236 ? 169.787 123.924 162.260 1.00 87.14  ? 236 SER c H     1 
ATOM   56671 H  HA    . SER I  2 236 ? 169.818 124.328 164.848 1.00 87.14  ? 236 SER c HA    1 
ATOM   56672 H  HB2   . SER I  2 236 ? 167.655 123.420 163.276 1.00 87.14  ? 236 SER c HB2   1 
ATOM   56673 H  HB3   . SER I  2 236 ? 167.511 123.989 164.751 1.00 87.14  ? 236 SER c HB3   1 
ATOM   56674 H  HG    . SER I  2 236 ? 168.289 125.417 162.667 1.00 87.14  ? 236 SER c HG    1 
ATOM   56675 N  N     . ILE I  2 237 ? 169.564 121.265 163.958 1.00 86.39  ? 237 ILE c N     1 
ATOM   56676 C  CA    . ILE I  2 237 ? 169.635 119.894 164.453 1.00 86.39  ? 237 ILE c CA    1 
ATOM   56677 C  C     . ILE I  2 237 ? 170.986 119.630 165.107 1.00 86.39  ? 237 ILE c C     1 
ATOM   56678 O  O     . ILE I  2 237 ? 171.067 118.986 166.160 1.00 86.39  ? 237 ILE c O     1 
ATOM   56679 C  CB    . ILE I  2 237 ? 169.351 118.905 163.308 1.00 86.39  ? 237 ILE c CB    1 
ATOM   56680 C  CG1   . ILE I  2 237 ? 167.859 118.911 162.969 1.00 86.39  ? 237 ILE c CG1   1 
ATOM   56681 C  CG2   . ILE I  2 237 ? 169.804 117.502 163.678 1.00 86.39  ? 237 ILE c CG2   1 
ATOM   56682 C  CD1   . ILE I  2 237 ? 167.537 118.335 161.612 1.00 86.39  ? 237 ILE c CD1   1 
ATOM   56683 H  H     . ILE I  2 237 ? 169.512 121.332 163.102 1.00 86.39  ? 237 ILE c H     1 
ATOM   56684 H  HA    . ILE I  2 237 ? 168.951 119.770 165.128 1.00 86.39  ? 237 ILE c HA    1 
ATOM   56685 H  HB    . ILE I  2 237 ? 169.846 119.191 162.526 1.00 86.39  ? 237 ILE c HB    1 
ATOM   56686 H  HG12  . ILE I  2 237 ? 167.389 118.381 163.632 1.00 86.39  ? 237 ILE c HG12  1 
ATOM   56687 H  HG13  . ILE I  2 237 ? 167.534 119.824 162.992 1.00 86.39  ? 237 ILE c HG13  1 
ATOM   56688 H  HG21  . ILE I  2 237 ? 169.389 116.867 163.075 1.00 86.39  ? 237 ILE c HG21  1 
ATOM   56689 H  HG22  . ILE I  2 237 ? 169.532 117.317 164.589 1.00 86.39  ? 237 ILE c HG22  1 
ATOM   56690 H  HG23  . ILE I  2 237 ? 170.769 117.446 163.601 1.00 86.39  ? 237 ILE c HG23  1 
ATOM   56691 H  HD11  . ILE I  2 237 ? 166.599 118.491 161.417 1.00 86.39  ? 237 ILE c HD11  1 
ATOM   56692 H  HD12  . ILE I  2 237 ? 168.091 118.773 160.948 1.00 86.39  ? 237 ILE c HD12  1 
ATOM   56693 H  HD13  . ILE I  2 237 ? 167.719 117.382 161.620 1.00 86.39  ? 237 ILE c HD13  1 
ATOM   56694 N  N     . THR I  2 238 ? 172.065 120.119 164.497 1.00 88.12  ? 238 THR c N     1 
ATOM   56695 C  CA    . THR I  2 238 ? 173.412 119.930 165.016 1.00 88.12  ? 238 THR c CA    1 
ATOM   56696 C  C     . THR I  2 238 ? 173.844 121.055 165.952 1.00 88.12  ? 238 THR c C     1 
ATOM   56697 O  O     . THR I  2 238 ? 175.035 121.166 166.264 1.00 88.12  ? 238 THR c O     1 
ATOM   56698 C  CB    . THR I  2 238 ? 174.409 119.804 163.862 1.00 88.12  ? 238 THR c CB    1 
ATOM   56699 O  OG1   . THR I  2 238 ? 174.436 121.026 163.114 1.00 88.12  ? 238 THR c OG1   1 
ATOM   56700 C  CG2   . THR I  2 238 ? 174.018 118.658 162.939 1.00 88.12  ? 238 THR c CG2   1 
ATOM   56701 H  H     . THR I  2 238 ? 172.038 120.570 163.766 1.00 88.12  ? 238 THR c H     1 
ATOM   56702 H  HA    . THR I  2 238 ? 173.439 119.102 165.520 1.00 88.12  ? 238 THR c HA    1 
ATOM   56703 H  HB    . THR I  2 238 ? 175.293 119.623 164.217 1.00 88.12  ? 238 THR c HB    1 
ATOM   56704 H  HG1   . THR I  2 238 ? 173.676 121.185 162.794 1.00 88.12  ? 238 THR c HG1   1 
ATOM   56705 H  HG21  . THR I  2 238 ? 174.678 118.561 162.235 1.00 88.12  ? 238 THR c HG21  1 
ATOM   56706 H  HG22  . THR I  2 238 ? 173.969 117.830 163.441 1.00 88.12  ? 238 THR c HG22  1 
ATOM   56707 H  HG23  . THR I  2 238 ? 173.154 118.834 162.535 1.00 88.12  ? 238 THR c HG23  1 
ATOM   56708 N  N     . ALA I  2 239 ? 172.905 121.889 166.404 1.00 88.92  ? 239 ALA c N     1 
ATOM   56709 C  CA    . ALA I  2 239 ? 173.257 122.997 167.284 1.00 88.92  ? 239 ALA c CA    1 
ATOM   56710 C  C     . ALA I  2 239 ? 173.721 122.511 168.650 1.00 88.92  ? 239 ALA c C     1 
ATOM   56711 O  O     . ALA I  2 239 ? 174.606 123.125 169.257 1.00 88.92  ? 239 ALA c O     1 
ATOM   56712 C  CB    . ALA I  2 239 ? 172.066 123.941 167.437 1.00 88.92  ? 239 ALA c CB    1 
ATOM   56713 H  H     . ALA I  2 239 ? 172.067 121.833 166.219 1.00 88.92  ? 239 ALA c H     1 
ATOM   56714 H  HA    . ALA I  2 239 ? 173.986 123.497 166.884 1.00 88.92  ? 239 ALA c HA    1 
ATOM   56715 H  HB1   . ALA I  2 239 ? 171.323 123.450 167.822 1.00 88.92  ? 239 ALA c HB1   1 
ATOM   56716 H  HB2   . ALA I  2 239 ? 171.819 124.281 166.563 1.00 88.92  ? 239 ALA c HB2   1 
ATOM   56717 H  HB3   . ALA I  2 239 ? 172.315 124.674 168.021 1.00 88.92  ? 239 ALA c HB3   1 
ATOM   56718 N  N     . SER I  2 240 ? 173.137 121.421 169.151 1.00 90.19  ? 240 SER c N     1 
ATOM   56719 C  CA    . SER I  2 240 ? 173.501 120.929 170.476 1.00 90.19  ? 240 SER c CA    1 
ATOM   56720 C  C     . SER I  2 240 ? 174.964 120.510 170.530 1.00 90.19  ? 240 SER c C     1 
ATOM   56721 O  O     . SER I  2 240 ? 175.650 120.749 171.532 1.00 90.19  ? 240 SER c O     1 
ATOM   56722 C  CB    . SER I  2 240 ? 172.596 119.760 170.861 1.00 90.19  ? 240 SER c CB    1 
ATOM   56723 O  OG    . SER I  2 240 ? 172.640 118.743 169.877 1.00 90.19  ? 240 SER c OG    1 
ATOM   56724 H  H     . SER I  2 240 ? 172.535 120.956 168.750 1.00 90.19  ? 240 SER c H     1 
ATOM   56725 H  HA    . SER I  2 240 ? 173.367 121.638 171.124 1.00 90.19  ? 240 SER c HA    1 
ATOM   56726 H  HB2   . SER I  2 240 ? 172.897 119.393 171.707 1.00 90.19  ? 240 SER c HB2   1 
ATOM   56727 H  HB3   . SER I  2 240 ? 171.684 120.081 170.944 1.00 90.19  ? 240 SER c HB3   1 
ATOM   56728 H  HG    . SER I  2 240 ? 171.939 118.283 169.907 1.00 90.19  ? 240 SER c HG    1 
ATOM   56729 N  N     . LEU I  2 241 ? 175.461 119.882 169.464 1.00 89.98  ? 241 LEU c N     1 
ATOM   56730 C  CA    . LEU I  2 241 ? 176.834 119.391 169.446 1.00 89.98  ? 241 LEU c CA    1 
ATOM   56731 C  C     . LEU I  2 241 ? 177.870 120.507 169.447 1.00 89.98  ? 241 LEU c C     1 
ATOM   56732 O  O     . LEU I  2 241 ? 179.055 120.220 169.635 1.00 89.98  ? 241 LEU c O     1 
ATOM   56733 C  CB    . LEU I  2 241 ? 177.062 118.505 168.220 1.00 89.98  ? 241 LEU c CB    1 
ATOM   56734 C  CG    . LEU I  2 241 ? 176.280 117.194 168.128 1.00 89.98  ? 241 LEU c CG    1 
ATOM   56735 C  CD1   . LEU I  2 241 ? 176.602 116.504 166.812 1.00 89.98  ? 241 LEU c CD1   1 
ATOM   56736 C  CD2   . LEU I  2 241 ? 176.585 116.279 169.304 1.00 89.98  ? 241 LEU c CD2   1 
ATOM   56737 H  H     . LEU I  2 241 ? 175.023 119.727 168.741 1.00 89.98  ? 241 LEU c H     1 
ATOM   56738 H  HA    . LEU I  2 241 ? 176.982 118.852 170.238 1.00 89.98  ? 241 LEU c HA    1 
ATOM   56739 H  HB2   . LEU I  2 241 ? 176.836 119.024 167.432 1.00 89.98  ? 241 LEU c HB2   1 
ATOM   56740 H  HB3   . LEU I  2 241 ? 178.003 118.275 168.189 1.00 89.98  ? 241 LEU c HB3   1 
ATOM   56741 H  HG    . LEU I  2 241 ? 175.330 117.391 168.140 1.00 89.98  ? 241 LEU c HG    1 
ATOM   56742 H  HD11  . LEU I  2 241 ? 176.275 115.592 166.843 1.00 89.98  ? 241 LEU c HD11  1 
ATOM   56743 H  HD12  . LEU I  2 241 ? 177.563 116.504 166.684 1.00 89.98  ? 241 LEU c HD12  1 
ATOM   56744 H  HD13  . LEU I  2 241 ? 176.173 116.987 166.089 1.00 89.98  ? 241 LEU c HD13  1 
ATOM   56745 H  HD21  . LEU I  2 241 ? 176.146 115.426 169.162 1.00 89.98  ? 241 LEU c HD21  1 
ATOM   56746 H  HD22  . LEU I  2 241 ? 176.254 116.688 170.118 1.00 89.98  ? 241 LEU c HD22  1 
ATOM   56747 H  HD23  . LEU I  2 241 ? 177.544 116.149 169.362 1.00 89.98  ? 241 LEU c HD23  1 
ATOM   56748 N  N     . ARG I  2 242 ? 177.468 121.757 169.233 1.00 88.99  ? 242 ARG c N     1 
ATOM   56749 C  CA    . ARG I  2 242 ? 178.417 122.853 169.089 1.00 88.99  ? 242 ARG c CA    1 
ATOM   56750 C  C     . ARG I  2 242 ? 178.266 123.918 170.163 1.00 88.99  ? 242 ARG c C     1 
ATOM   56751 O  O     . ARG I  2 242 ? 179.261 124.304 170.788 1.00 88.99  ? 242 ARG c O     1 
ATOM   56752 C  CB    . ARG I  2 242 ? 178.258 123.493 167.703 1.00 88.99  ? 242 ARG c CB    1 
ATOM   56753 C  CG    . ARG I  2 242 ? 178.637 122.586 166.548 1.00 88.99  ? 242 ARG c CG    1 
ATOM   56754 C  CD    . ARG I  2 242 ? 178.201 123.192 165.228 1.00 88.99  ? 242 ARG c CD    1 
ATOM   56755 N  NE    . ARG I  2 242 ? 176.749 123.226 165.107 1.00 88.99  ? 242 ARG c NE    1 
ATOM   56756 C  CZ    . ARG I  2 242 ? 176.082 124.000 164.263 1.00 88.99  ? 242 ARG c CZ    1 
ATOM   56757 N  NH1   . ARG I  2 242 ? 176.705 124.847 163.459 1.00 88.99  ? 242 ARG c NH1   1 
ATOM   56758 N  NH2   . ARG I  2 242 ? 174.754 123.929 164.229 1.00 88.99  ? 242 ARG c NH2   1 
ATOM   56759 H  H     . ARG I  2 242 ? 176.645 121.997 169.168 1.00 88.99  ? 242 ARG c H     1 
ATOM   56760 H  HA    . ARG I  2 242 ? 179.318 122.503 169.149 1.00 88.99  ? 242 ARG c HA    1 
ATOM   56761 H  HB2   . ARG I  2 242 ? 177.330 123.747 167.586 1.00 88.99  ? 242 ARG c HB2   1 
ATOM   56762 H  HB3   . ARG I  2 242 ? 178.820 124.281 167.657 1.00 88.99  ? 242 ARG c HB3   1 
ATOM   56763 H  HG2   . ARG I  2 242 ? 179.600 122.472 166.530 1.00 88.99  ? 242 ARG c HG2   1 
ATOM   56764 H  HG3   . ARG I  2 242 ? 178.197 121.728 166.652 1.00 88.99  ? 242 ARG c HG3   1 
ATOM   56765 H  HD2   . ARG I  2 242 ? 178.532 124.102 165.172 1.00 88.99  ? 242 ARG c HD2   1 
ATOM   56766 H  HD3   . ARG I  2 242 ? 178.554 122.661 164.498 1.00 88.99  ? 242 ARG c HD3   1 
ATOM   56767 H  HE    . ARG I  2 242 ? 176.302 122.628 165.535 1.00 88.99  ? 242 ARG c HE    1 
ATOM   56768 H  HH11  . ARG I  2 242 ? 177.563 124.904 163.472 1.00 88.99  ? 242 ARG c HH11  1 
ATOM   56769 H  HH12  . ARG I  2 242 ? 176.251 125.341 162.922 1.00 88.99  ? 242 ARG c HH12  1 
ATOM   56770 H  HH21  . ARG I  2 242 ? 174.341 123.382 164.748 1.00 88.99  ? 242 ARG c HH21  1 
ATOM   56771 H  HH22  . ARG I  2 242 ? 174.310 124.427 163.687 1.00 88.99  ? 242 ARG c HH22  1 
ATOM   56772 N  N     . PHE I  2 243 ? 177.052 124.403 170.400 1.00 89.74  ? 243 PHE c N     1 
ATOM   56773 C  CA    . PHE I  2 243 ? 176.822 125.554 171.257 1.00 89.74  ? 243 PHE c CA    1 
ATOM   56774 C  C     . PHE I  2 243 ? 176.245 125.117 172.597 1.00 89.74  ? 243 PHE c C     1 
ATOM   56775 O  O     . PHE I  2 243 ? 175.460 124.167 172.676 1.00 89.74  ? 243 PHE c O     1 
ATOM   56776 C  CB    . PHE I  2 243 ? 175.874 126.549 170.582 1.00 89.74  ? 243 PHE c CB    1 
ATOM   56777 C  CG    . PHE I  2 243 ? 176.209 126.816 169.143 1.00 89.74  ? 243 PHE c CG    1 
ATOM   56778 C  CD1   . PHE I  2 243 ? 177.112 127.807 168.800 1.00 89.74  ? 243 PHE c CD1   1 
ATOM   56779 C  CD2   . PHE I  2 243 ? 175.625 126.069 168.134 1.00 89.74  ? 243 PHE c CD2   1 
ATOM   56780 C  CE1   . PHE I  2 243 ? 177.423 128.051 167.476 1.00 89.74  ? 243 PHE c CE1   1 
ATOM   56781 C  CE2   . PHE I  2 243 ? 175.933 126.309 166.810 1.00 89.74  ? 243 PHE c CE2   1 
ATOM   56782 C  CZ    . PHE I  2 243 ? 176.833 127.301 166.480 1.00 89.74  ? 243 PHE c CZ    1 
ATOM   56783 H  H     . PHE I  2 243 ? 176.332 124.074 170.067 1.00 89.74  ? 243 PHE c H     1 
ATOM   56784 H  HA    . PHE I  2 243 ? 177.664 126.007 171.421 1.00 89.74  ? 243 PHE c HA    1 
ATOM   56785 H  HB2   . PHE I  2 243 ? 174.972 126.195 170.617 1.00 89.74  ? 243 PHE c HB2   1 
ATOM   56786 H  HB3   . PHE I  2 243 ? 175.917 127.392 171.058 1.00 89.74  ? 243 PHE c HB3   1 
ATOM   56787 H  HD1   . PHE I  2 243 ? 177.512 128.316 169.467 1.00 89.74  ? 243 PHE c HD1   1 
ATOM   56788 H  HD2   . PHE I  2 243 ? 175.018 125.399 168.352 1.00 89.74  ? 243 PHE c HD2   1 
ATOM   56789 H  HE1   . PHE I  2 243 ? 178.030 128.721 167.256 1.00 89.74  ? 243 PHE c HE1   1 
ATOM   56790 H  HE2   . PHE I  2 243 ? 175.534 125.801 166.140 1.00 89.74  ? 243 PHE c HE2   1 
ATOM   56791 H  HZ    . PHE I  2 243 ? 177.041 127.464 165.589 1.00 89.74  ? 243 PHE c HZ    1 
ATOM   56792 N  N     . ASP I  2 244 ? 176.647 125.820 173.651 1.00 90.99  ? 244 ASP c N     1 
ATOM   56793 C  CA    . ASP I  2 244 ? 176.159 125.527 174.989 1.00 90.99  ? 244 ASP c CA    1 
ATOM   56794 C  C     . ASP I  2 244 ? 174.739 126.050 175.168 1.00 90.99  ? 244 ASP c C     1 
ATOM   56795 O  O     . ASP I  2 244 ? 174.332 127.038 174.549 1.00 90.99  ? 244 ASP c O     1 
ATOM   56796 C  CB    . ASP I  2 244 ? 177.079 126.148 176.042 1.00 90.99  ? 244 ASP c CB    1 
ATOM   56797 C  CG    . ASP I  2 244 ? 176.723 125.720 177.452 1.00 90.99  ? 244 ASP c CG    1 
ATOM   56798 O  OD1   . ASP I  2 244 ? 175.798 124.896 177.611 1.00 90.99  ? 244 ASP c OD1   1 
ATOM   56799 O  OD2   . ASP I  2 244 ? 177.369 126.208 178.403 1.00 90.99  ? 244 ASP c OD2   1 
ATOM   56800 H  H     . ASP I  2 244 ? 177.206 126.473 173.616 1.00 90.99  ? 244 ASP c H     1 
ATOM   56801 H  HA    . ASP I  2 244 ? 176.149 124.567 175.122 1.00 90.99  ? 244 ASP c HA    1 
ATOM   56802 H  HB2   . ASP I  2 244 ? 177.992 125.874 175.865 1.00 90.99  ? 244 ASP c HB2   1 
ATOM   56803 H  HB3   . ASP I  2 244 ? 177.007 127.114 175.993 1.00 90.99  ? 244 ASP c HB3   1 
ATOM   56804 N  N     . GLY I  2 245 ? 173.985 125.371 176.021 1.00 87.52  ? 245 GLY c N     1 
ATOM   56805 C  CA    . GLY I  2 245 ? 172.628 125.789 176.315 1.00 87.52  ? 245 GLY c CA    1 
ATOM   56806 C  C     . GLY I  2 245 ? 171.961 124.785 177.230 1.00 87.52  ? 245 GLY c C     1 
ATOM   56807 O  O     . GLY I  2 245 ? 172.371 123.623 177.322 1.00 87.52  ? 245 GLY c O     1 
ATOM   56808 H  H     . GLY I  2 245 ? 174.236 124.664 176.441 1.00 87.52  ? 245 GLY c H     1 
ATOM   56809 H  HA2   . GLY I  2 245 ? 172.635 126.656 176.750 1.00 87.52  ? 245 GLY c HA2   1 
ATOM   56810 H  HA3   . GLY I  2 245 ? 172.118 125.853 175.494 1.00 87.52  ? 245 GLY c HA3   1 
ATOM   56811 N  N     . ALA I  2 246 ? 170.920 125.260 177.907 1.00 85.44  ? 246 ALA c N     1 
ATOM   56812 C  CA    . ALA I  2 246 ? 170.185 124.407 178.831 1.00 85.44  ? 246 ALA c CA    1 
ATOM   56813 C  C     . ALA I  2 246 ? 169.459 123.304 178.072 1.00 85.44  ? 246 ALA c C     1 
ATOM   56814 O  O     . ALA I  2 246 ? 168.871 123.539 177.013 1.00 85.44  ? 246 ALA c O     1 
ATOM   56815 C  CB    . ALA I  2 246 ? 169.187 125.234 179.640 1.00 85.44  ? 246 ALA c CB    1 
ATOM   56816 H  H     . ALA I  2 246 ? 170.621 126.064 177.850 1.00 85.44  ? 246 ALA c H     1 
ATOM   56817 H  HA    . ALA I  2 246 ? 170.808 123.993 179.448 1.00 85.44  ? 246 ALA c HA    1 
ATOM   56818 H  HB1   . ALA I  2 246 ? 169.667 125.910 180.142 1.00 85.44  ? 246 ALA c HB1   1 
ATOM   56819 H  HB2   . ALA I  2 246 ? 168.559 125.656 179.032 1.00 85.44  ? 246 ALA c HB2   1 
ATOM   56820 H  HB3   . ALA I  2 246 ? 168.712 124.646 180.248 1.00 85.44  ? 246 ALA c HB3   1 
ATOM   56821 N  N     . LEU I  2 247 ? 169.503 122.092 178.623 1.00 87.85  ? 247 LEU c N     1 
ATOM   56822 C  CA    . LEU I  2 247 ? 168.830 120.934 178.040 1.00 87.85  ? 247 LEU c CA    1 
ATOM   56823 C  C     . LEU I  2 247 ? 169.316 120.680 176.611 1.00 87.85  ? 247 LEU c C     1 
ATOM   56824 O  O     . LEU I  2 247 ? 168.569 120.791 175.637 1.00 87.85  ? 247 LEU c O     1 
ATOM   56825 C  CB    . LEU I  2 247 ? 167.308 121.113 178.085 1.00 87.85  ? 247 LEU c CB    1 
ATOM   56826 C  CG    . LEU I  2 247 ? 166.461 119.965 177.526 1.00 87.85  ? 247 LEU c CG    1 
ATOM   56827 C  CD1   . LEU I  2 247 ? 166.909 118.627 178.094 1.00 87.85  ? 247 LEU c CD1   1 
ATOM   56828 C  CD2   . LEU I  2 247 ? 164.986 120.202 177.817 1.00 87.85  ? 247 LEU c CD2   1 
ATOM   56829 H  H     . LEU I  2 247 ? 169.923 121.914 179.352 1.00 87.85  ? 247 LEU c H     1 
ATOM   56830 H  HA    . LEU I  2 247 ? 169.052 120.153 178.569 1.00 87.85  ? 247 LEU c HA    1 
ATOM   56831 H  HB2   . LEU I  2 247 ? 167.044 121.242 179.009 1.00 87.85  ? 247 LEU c HB2   1 
ATOM   56832 H  HB3   . LEU I  2 247 ? 167.083 121.906 177.574 1.00 87.85  ? 247 LEU c HB3   1 
ATOM   56833 H  HG    . LEU I  2 247 ? 166.569 119.931 176.564 1.00 87.85  ? 247 LEU c HG    1 
ATOM   56834 H  HD11  . LEU I  2 247 ? 167.773 118.399 177.715 1.00 87.85  ? 247 LEU c HD11  1 
ATOM   56835 H  HD12  . LEU I  2 247 ? 166.980 118.700 179.059 1.00 87.85  ? 247 LEU c HD12  1 
ATOM   56836 H  HD13  . LEU I  2 247 ? 166.257 117.949 177.858 1.00 87.85  ? 247 LEU c HD13  1 
ATOM   56837 H  HD21  . LEU I  2 247 ? 164.469 119.478 177.432 1.00 87.85  ? 247 LEU c HD21  1 
ATOM   56838 H  HD22  . LEU I  2 247 ? 164.853 120.229 178.777 1.00 87.85  ? 247 LEU c HD22  1 
ATOM   56839 H  HD23  . LEU I  2 247 ? 164.719 121.047 177.422 1.00 87.85  ? 247 LEU c HD23  1 
ATOM   56840 N  N     . ASN I  2 248 ? 170.599 120.344 176.502 1.00 89.29  ? 248 ASN c N     1 
ATOM   56841 C  CA    . ASN I  2 248 ? 171.164 119.974 175.215 1.00 89.29  ? 248 ASN c CA    1 
ATOM   56842 C  C     . ASN I  2 248 ? 170.602 118.632 174.753 1.00 89.29  ? 248 ASN c C     1 
ATOM   56843 O  O     . ASN I  2 248 ? 170.043 117.857 175.534 1.00 89.29  ? 248 ASN c O     1 
ATOM   56844 C  CB    . ASN I  2 248 ? 172.688 119.897 175.298 1.00 89.29  ? 248 ASN c CB    1 
ATOM   56845 C  CG    . ASN I  2 248 ? 173.329 121.247 175.547 1.00 89.29  ? 248 ASN c CG    1 
ATOM   56846 O  OD1   . ASN I  2 248 ? 172.823 122.279 175.106 1.00 89.29  ? 248 ASN c OD1   1 
ATOM   56847 N  ND2   . ASN I  2 248 ? 174.454 121.247 176.255 1.00 89.29  ? 248 ASN c ND2   1 
ATOM   56848 H  H     . ASN I  2 248 ? 171.157 120.326 177.155 1.00 89.29  ? 248 ASN c H     1 
ATOM   56849 H  HA    . ASN I  2 248 ? 170.929 120.645 174.557 1.00 89.29  ? 248 ASN c HA    1 
ATOM   56850 H  HB2   . ASN I  2 248 ? 172.936 119.307 176.026 1.00 89.29  ? 248 ASN c HB2   1 
ATOM   56851 H  HB3   . ASN I  2 248 ? 173.032 119.552 174.459 1.00 89.29  ? 248 ASN c HB3   1 
ATOM   56852 H  HD21  . ASN I  2 248 ? 174.778 120.505 176.546 1.00 89.29  ? 248 ASN c HD21  1 
ATOM   56853 H  HD22  . ASN I  2 248 ? 174.857 121.988 176.423 1.00 89.29  ? 248 ASN c HD22  1 
ATOM   56854 N  N     . VAL I  2 249 ? 170.753 118.365 173.456 1.00 89.58  ? 249 VAL c N     1 
ATOM   56855 C  CA    . VAL I  2 249 ? 170.285 117.116 172.865 1.00 89.58  ? 249 VAL c CA    1 
ATOM   56856 C  C     . VAL I  2 249 ? 171.364 116.569 171.940 1.00 89.58  ? 249 VAL c C     1 
ATOM   56857 O  O     . VAL I  2 249 ? 171.504 117.016 170.797 1.00 89.58  ? 249 VAL c O     1 
ATOM   56858 C  CB    . VAL I  2 249 ? 168.960 117.319 172.107 1.00 89.58  ? 249 VAL c CB    1 
ATOM   56859 C  CG1   . VAL I  2 249 ? 168.479 115.998 171.521 1.00 89.58  ? 249 VAL c CG1   1 
ATOM   56860 C  CG2   . VAL I  2 249 ? 167.913 117.923 173.032 1.00 89.58  ? 249 VAL c CG2   1 
ATOM   56861 H  H     . VAL I  2 249 ? 171.129 118.896 172.895 1.00 89.58  ? 249 VAL c H     1 
ATOM   56862 H  HA    . VAL I  2 249 ? 170.134 116.466 173.568 1.00 89.58  ? 249 VAL c HA    1 
ATOM   56863 H  HB    . VAL I  2 249 ? 169.107 117.936 171.374 1.00 89.58  ? 249 VAL c HB    1 
ATOM   56864 H  HG11  . VAL I  2 249 ? 167.512 116.006 171.458 1.00 89.58  ? 249 VAL c HG11  1 
ATOM   56865 H  HG12  . VAL I  2 249 ? 168.766 115.275 172.099 1.00 89.58  ? 249 VAL c HG12  1 
ATOM   56866 H  HG13  . VAL I  2 249 ? 168.864 115.889 170.638 1.00 89.58  ? 249 VAL c HG13  1 
ATOM   56867 H  HG21  . VAL I  2 249 ? 168.025 117.547 173.919 1.00 89.58  ? 249 VAL c HG21  1 
ATOM   56868 H  HG22  . VAL I  2 249 ? 168.041 118.883 173.064 1.00 89.58  ? 249 VAL c HG22  1 
ATOM   56869 H  HG23  . VAL I  2 249 ? 167.027 117.716 172.697 1.00 89.58  ? 249 VAL c HG23  1 
ATOM   56870 N  N     . ASP I  2 250 ? 172.127 115.594 172.427 1.00 93.08  ? 250 ASP c N     1 
ATOM   56871 C  CA    . ASP I  2 250 ? 173.206 115.021 171.639 1.00 93.08  ? 250 ASP c CA    1 
ATOM   56872 C  C     . ASP I  2 250 ? 172.654 114.280 170.424 1.00 93.08  ? 250 ASP c C     1 
ATOM   56873 O  O     . ASP I  2 250 ? 171.460 113.981 170.329 1.00 93.08  ? 250 ASP c O     1 
ATOM   56874 C  CB    . ASP I  2 250 ? 174.048 114.075 172.496 1.00 93.08  ? 250 ASP c CB    1 
ATOM   56875 C  CG    . ASP I  2 250 ? 174.693 114.775 173.676 1.00 93.08  ? 250 ASP c CG    1 
ATOM   56876 O  OD1   . ASP I  2 250 ? 174.476 115.995 173.836 1.00 93.08  ? 250 ASP c OD1   1 
ATOM   56877 O  OD2   . ASP I  2 250 ? 175.418 114.107 174.442 1.00 93.08  ? 250 ASP c OD2   1 
ATOM   56878 H  H     . ASP I  2 250 ? 172.041 115.252 173.210 1.00 93.08  ? 250 ASP c H     1 
ATOM   56879 H  HA    . ASP I  2 250 ? 173.782 115.735 171.322 1.00 93.08  ? 250 ASP c HA    1 
ATOM   56880 H  HB2   . ASP I  2 250 ? 173.481 113.368 172.840 1.00 93.08  ? 250 ASP c HB2   1 
ATOM   56881 H  HB3   . ASP I  2 250 ? 174.755 113.697 171.948 1.00 93.08  ? 250 ASP c HB3   1 
ATOM   56882 N  N     . LEU I  2 251 ? 173.553 113.981 169.484 1.00 90.77  ? 251 LEU c N     1 
ATOM   56883 C  CA    . LEU I  2 251 ? 173.135 113.376 168.223 1.00 90.77  ? 251 LEU c CA    1 
ATOM   56884 C  C     . LEU I  2 251 ? 172.475 112.021 168.446 1.00 90.77  ? 251 LEU c C     1 
ATOM   56885 O  O     . LEU I  2 251 ? 171.447 111.714 167.832 1.00 90.77  ? 251 LEU c O     1 
ATOM   56886 C  CB    . LEU I  2 251 ? 174.337 113.234 167.291 1.00 90.77  ? 251 LEU c CB    1 
ATOM   56887 C  CG    . LEU I  2 251 ? 174.014 112.970 165.820 1.00 90.77  ? 251 LEU c CG    1 
ATOM   56888 C  CD1   . LEU I  2 251 ? 173.434 114.216 165.169 1.00 90.77  ? 251 LEU c CD1   1 
ATOM   56889 C  CD2   . LEU I  2 251 ? 175.249 112.492 165.074 1.00 90.77  ? 251 LEU c CD2   1 
ATOM   56890 H  H     . LEU I  2 251 ? 174.399 114.116 169.552 1.00 90.77  ? 251 LEU c H     1 
ATOM   56891 H  HA    . LEU I  2 251 ? 172.488 113.957 167.794 1.00 90.77  ? 251 LEU c HA    1 
ATOM   56892 H  HB2   . LEU I  2 251 ? 174.850 114.054 167.334 1.00 90.77  ? 251 LEU c HB2   1 
ATOM   56893 H  HB3   . LEU I  2 251 ? 174.882 112.496 167.606 1.00 90.77  ? 251 LEU c HB3   1 
ATOM   56894 H  HG    . LEU I  2 251 ? 173.345 112.270 165.769 1.00 90.77  ? 251 LEU c HG    1 
ATOM   56895 H  HD11  . LEU I  2 251 ? 173.439 114.103 164.206 1.00 90.77  ? 251 LEU c HD11  1 
ATOM   56896 H  HD12  . LEU I  2 251 ? 173.976 114.983 165.413 1.00 90.77  ? 251 LEU c HD12  1 
ATOM   56897 H  HD13  . LEU I  2 251 ? 172.526 114.342 165.484 1.00 90.77  ? 251 LEU c HD13  1 
ATOM   56898 H  HD21  . LEU I  2 251 ? 175.020 112.352 164.142 1.00 90.77  ? 251 LEU c HD21  1 
ATOM   56899 H  HD22  . LEU I  2 251 ? 175.943 113.165 165.147 1.00 90.77  ? 251 LEU c HD22  1 
ATOM   56900 H  HD23  . LEU I  2 251 ? 175.553 111.660 165.468 1.00 90.77  ? 251 LEU c HD23  1 
ATOM   56901 N  N     . THR I  2 252 ? 173.050 111.198 169.324 1.00 91.20  ? 252 THR c N     1 
ATOM   56902 C  CA    . THR I  2 252 ? 172.507 109.868 169.571 1.00 91.20  ? 252 THR c CA    1 
ATOM   56903 C  C     . THR I  2 252 ? 171.136 109.906 170.234 1.00 91.20  ? 252 THR c C     1 
ATOM   56904 O  O     . THR I  2 252 ? 170.469 108.869 170.297 1.00 91.20  ? 252 THR c O     1 
ATOM   56905 C  CB    . THR I  2 252 ? 173.477 109.058 170.438 1.00 91.20  ? 252 THR c CB    1 
ATOM   56906 O  OG1   . THR I  2 252 ? 172.962 107.735 170.636 1.00 91.20  ? 252 THR c OG1   1 
ATOM   56907 C  CG2   . THR I  2 252 ? 173.688 109.729 171.793 1.00 91.20  ? 252 THR c CG2   1 
ATOM   56908 H  H     . THR I  2 252 ? 173.751 111.387 169.782 1.00 91.20  ? 252 THR c H     1 
ATOM   56909 H  HA    . THR I  2 252 ? 172.411 109.407 168.723 1.00 91.20  ? 252 THR c HA    1 
ATOM   56910 H  HB    . THR I  2 252 ? 174.337 109.004 169.991 1.00 91.20  ? 252 THR c HB    1 
ATOM   56911 H  HG1   . THR I  2 252 ? 172.260 107.763 171.096 1.00 91.20  ? 252 THR c HG1   1 
ATOM   56912 H  HG21  . THR I  2 252 ? 172.851 109.768 172.281 1.00 91.20  ? 252 THR c HG21  1 
ATOM   56913 H  HG22  . THR I  2 252 ? 174.024 110.630 171.671 1.00 91.20  ? 252 THR c HG22  1 
ATOM   56914 H  HG23  . THR I  2 252 ? 174.331 109.224 172.314 1.00 91.20  ? 252 THR c HG23  1 
ATOM   56915 N  N     . GLU I  2 253 ? 170.705 111.068 170.728 1.00 92.21  ? 253 GLU c N     1 
ATOM   56916 C  CA    . GLU I  2 253 ? 169.413 111.169 171.394 1.00 92.21  ? 253 GLU c CA    1 
ATOM   56917 C  C     . GLU I  2 253 ? 168.249 111.169 170.410 1.00 92.21  ? 253 GLU c C     1 
ATOM   56918 O  O     . GLU I  2 253 ? 167.146 110.738 170.767 1.00 92.21  ? 253 GLU c O     1 
ATOM   56919 C  CB    . GLU I  2 253 ? 169.368 112.438 172.245 1.00 92.21  ? 253 GLU c CB    1 
ATOM   56920 C  CG    . GLU I  2 253 ? 170.488 112.535 173.269 1.00 92.21  ? 253 GLU c CG    1 
ATOM   56921 C  CD    . GLU I  2 253 ? 170.322 113.712 174.212 1.00 92.21  ? 253 GLU c CD    1 
ATOM   56922 O  OE1   . GLU I  2 253 ? 169.204 114.263 174.288 1.00 92.21  ? 253 GLU c OE1   1 
ATOM   56923 O  OE2   . GLU I  2 253 ? 171.311 114.087 174.876 1.00 92.21  ? 253 GLU c OE2   1 
ATOM   56924 H  H     . GLU I  2 253 ? 171.143 111.807 170.693 1.00 92.21  ? 253 GLU c H     1 
ATOM   56925 H  HA    . GLU I  2 253 ? 169.303 110.408 171.985 1.00 92.21  ? 253 GLU c HA    1 
ATOM   56926 H  HB2   . GLU I  2 253 ? 169.441 113.205 171.657 1.00 92.21  ? 253 GLU c HB2   1 
ATOM   56927 H  HB3   . GLU I  2 253 ? 168.522 112.468 172.717 1.00 92.21  ? 253 GLU c HB3   1 
ATOM   56928 H  HG2   . GLU I  2 253 ? 170.502 111.725 173.801 1.00 92.21  ? 253 GLU c HG2   1 
ATOM   56929 H  HG3   . GLU I  2 253 ? 171.332 112.642 172.803 1.00 92.21  ? 253 GLU c HG3   1 
ATOM   56930 N  N     . PHE I  2 254 ? 168.467 111.643 169.182 1.00 90.66  ? 254 PHE c N     1 
ATOM   56931 C  CA    . PHE I  2 254 ? 167.369 111.770 168.228 1.00 90.66  ? 254 PHE c CA    1 
ATOM   56932 C  C     . PHE I  2 254 ? 166.684 110.431 167.988 1.00 90.66  ? 254 PHE c C     1 
ATOM   56933 O  O     . PHE I  2 254 ? 165.453 110.328 168.050 1.00 90.66  ? 254 PHE c O     1 
ATOM   56934 C  CB    . PHE I  2 254 ? 167.887 112.341 166.907 1.00 90.66  ? 254 PHE c CB    1 
ATOM   56935 C  CG    . PHE I  2 254 ? 168.454 113.728 167.018 1.00 90.66  ? 254 PHE c CG    1 
ATOM   56936 C  CD1   . PHE I  2 254 ? 167.880 114.669 167.855 1.00 90.66  ? 254 PHE c CD1   1 
ATOM   56937 C  CD2   . PHE I  2 254 ? 169.565 114.091 166.276 1.00 90.66  ? 254 PHE c CD2   1 
ATOM   56938 C  CE1   . PHE I  2 254 ? 168.404 115.944 167.949 1.00 90.66  ? 254 PHE c CE1   1 
ATOM   56939 C  CE2   . PHE I  2 254 ? 170.093 115.362 166.369 1.00 90.66  ? 254 PHE c CE2   1 
ATOM   56940 C  CZ    . PHE I  2 254 ? 169.512 116.289 167.206 1.00 90.66  ? 254 PHE c CZ    1 
ATOM   56941 H  H     . PHE I  2 254 ? 169.232 111.894 168.880 1.00 90.66  ? 254 PHE c H     1 
ATOM   56942 H  HA    . PHE I  2 254 ? 166.703 112.376 168.587 1.00 90.66  ? 254 PHE c HA    1 
ATOM   56943 H  HB2   . PHE I  2 254 ? 168.589 111.761 166.574 1.00 90.66  ? 254 PHE c HB2   1 
ATOM   56944 H  HB3   . PHE I  2 254 ? 167.157 112.370 166.271 1.00 90.66  ? 254 PHE c HB3   1 
ATOM   56945 H  HD1   . PHE I  2 254 ? 167.132 114.441 168.358 1.00 90.66  ? 254 PHE c HD1   1 
ATOM   56946 H  HD2   . PHE I  2 254 ? 169.961 113.469 165.709 1.00 90.66  ? 254 PHE c HD2   1 
ATOM   56947 H  HE1   . PHE I  2 254 ? 168.011 116.568 168.516 1.00 90.66  ? 254 PHE c HE1   1 
ATOM   56948 H  HE2   . PHE I  2 254 ? 170.840 115.594 165.866 1.00 90.66  ? 254 PHE c HE2   1 
ATOM   56949 H  HZ    . PHE I  2 254 ? 169.867 117.146 167.269 1.00 90.66  ? 254 PHE c HZ    1 
ATOM   56950 N  N     . GLN I  2 255 ? 167.469 109.388 167.710 1.00 91.62  ? 255 GLN c N     1 
ATOM   56951 C  CA    . GLN I  2 255 ? 166.882 108.108 167.328 1.00 91.62  ? 255 GLN c CA    1 
ATOM   56952 C  C     . GLN I  2 255 ? 166.039 107.523 168.453 1.00 91.62  ? 255 GLN c C     1 
ATOM   56953 O  O     . GLN I  2 255 ? 164.957 106.978 168.207 1.00 91.62  ? 255 GLN c O     1 
ATOM   56954 C  CB    . GLN I  2 255 ? 167.983 107.132 166.918 1.00 91.62  ? 255 GLN c CB    1 
ATOM   56955 C  CG    . GLN I  2 255 ? 168.998 106.843 168.007 1.00 91.62  ? 255 GLN c CG    1 
ATOM   56956 C  CD    . GLN I  2 255 ? 170.148 105.994 167.510 1.00 91.62  ? 255 GLN c CD    1 
ATOM   56957 O  OE1   . GLN I  2 255 ? 170.234 105.682 166.323 1.00 91.62  ? 255 GLN c OE1   1 
ATOM   56958 N  NE2   . GLN I  2 255 ? 171.040 105.613 168.416 1.00 91.62  ? 255 GLN c NE2   1 
ATOM   56959 H  H     . GLN I  2 255 ? 168.328 109.399 167.730 1.00 91.62  ? 255 GLN c H     1 
ATOM   56960 H  HA    . GLN I  2 255 ? 166.305 108.248 166.562 1.00 91.62  ? 255 GLN c HA    1 
ATOM   56961 H  HB2   . GLN I  2 255 ? 167.574 106.289 166.666 1.00 91.62  ? 255 GLN c HB2   1 
ATOM   56962 H  HB3   . GLN I  2 255 ? 168.462 107.504 166.162 1.00 91.62  ? 255 GLN c HB3   1 
ATOM   56963 H  HG2   . GLN I  2 255 ? 169.360 107.681 168.335 1.00 91.62  ? 255 GLN c HG2   1 
ATOM   56964 H  HG3   . GLN I  2 255 ? 168.562 106.364 168.728 1.00 91.62  ? 255 GLN c HG3   1 
ATOM   56965 H  HE21  . GLN I  2 255 ? 171.710 105.129 168.181 1.00 91.62  ? 255 GLN c HE21  1 
ATOM   56966 H  HE22  . GLN I  2 255 ? 170.946 105.850 169.238 1.00 91.62  ? 255 GLN c HE22  1 
ATOM   56967 N  N     . THR I  2 256 ? 166.513 107.626 169.696 1.00 90.34  ? 256 THR c N     1 
ATOM   56968 C  CA    . THR I  2 256 ? 165.791 107.019 170.809 1.00 90.34  ? 256 THR c CA    1 
ATOM   56969 C  C     . THR I  2 256 ? 164.393 107.608 170.948 1.00 90.34  ? 256 THR c C     1 
ATOM   56970 O  O     . THR I  2 256 ? 163.419 106.874 171.153 1.00 90.34  ? 256 THR c O     1 
ATOM   56971 C  CB    . THR I  2 256 ? 166.580 107.205 172.106 1.00 90.34  ? 256 THR c CB    1 
ATOM   56972 O  OG1   . THR I  2 256 ? 167.906 106.689 171.939 1.00 90.34  ? 256 THR c OG1   1 
ATOM   56973 C  CG2   . THR I  2 256 ? 165.900 106.480 173.260 1.00 90.34  ? 256 THR c CG2   1 
ATOM   56974 H  H     . THR I  2 256 ? 167.238 108.035 169.916 1.00 90.34  ? 256 THR c H     1 
ATOM   56975 H  HA    . THR I  2 256 ? 165.700 106.067 170.647 1.00 90.34  ? 256 THR c HA    1 
ATOM   56976 H  HB    . THR I  2 256 ? 166.627 108.149 172.321 1.00 90.34  ? 256 THR c HB    1 
ATOM   56977 H  HG1   . THR I  2 256 ? 168.349 106.803 172.644 1.00 90.34  ? 256 THR c HG1   1 
ATOM   56978 H  HG21  . THR I  2 256 ? 166.495 106.448 174.025 1.00 90.34  ? 256 THR c HG21  1 
ATOM   56979 H  HG22  . THR I  2 256 ? 165.676 105.574 172.997 1.00 90.34  ? 256 THR c HG22  1 
ATOM   56980 H  HG23  . THR I  2 256 ? 165.086 106.944 173.513 1.00 90.34  ? 256 THR c HG23  1 
ATOM   56981 N  N     . ASN I  2 257 ? 164.272 108.932 170.838 1.00 90.79  ? 257 ASN c N     1 
ATOM   56982 C  CA    . ASN I  2 257 ? 162.974 109.577 170.999 1.00 90.79  ? 257 ASN c CA    1 
ATOM   56983 C  C     . ASN I  2 257 ? 162.101 109.424 169.758 1.00 90.79  ? 257 ASN c C     1 
ATOM   56984 O  O     . ASN I  2 257 ? 160.884 109.248 169.873 1.00 90.79  ? 257 ASN c O     1 
ATOM   56985 C  CB    . ASN I  2 257 ? 163.167 111.058 171.327 1.00 90.79  ? 257 ASN c CB    1 
ATOM   56986 C  CG    . ASN I  2 257 ? 163.835 111.276 172.669 1.00 90.79  ? 257 ASN c CG    1 
ATOM   56987 O  OD1   . ASN I  2 257 ? 163.167 111.499 173.679 1.00 90.79  ? 257 ASN c OD1   1 
ATOM   56988 N  ND2   . ASN I  2 257 ? 165.161 111.212 172.687 1.00 90.79  ? 257 ASN c ND2   1 
ATOM   56989 H  H     . ASN I  2 257 ? 164.920 109.472 170.672 1.00 90.79  ? 257 ASN c H     1 
ATOM   56990 H  HA    . ASN I  2 257 ? 162.509 109.165 171.744 1.00 90.79  ? 257 ASN c HA    1 
ATOM   56991 H  HB2   . ASN I  2 257 ? 163.725 111.461 170.645 1.00 90.79  ? 257 ASN c HB2   1 
ATOM   56992 H  HB3   . ASN I  2 257 ? 162.301 111.493 171.348 1.00 90.79  ? 257 ASN c HB3   1 
ATOM   56993 H  HD21  . ASN I  2 257 ? 165.594 111.054 171.962 1.00 90.79  ? 257 ASN c HD21  1 
ATOM   56994 H  HD22  . ASN I  2 257 ? 165.586 111.329 173.426 1.00 90.79  ? 257 ASN c HD22  1 
ATOM   56995 N  N     . LEU I  2 258 ? 162.698 109.488 168.569 1.00 90.10  ? 258 LEU c N     1 
ATOM   56996 C  CA    . LEU I  2 258 ? 161.949 109.550 167.321 1.00 90.10  ? 258 LEU c CA    1 
ATOM   56997 C  C     . LEU I  2 258 ? 161.750 108.194 166.656 1.00 90.10  ? 258 LEU c C     1 
ATOM   56998 O  O     . LEU I  2 258 ? 161.120 108.134 165.595 1.00 90.10  ? 258 LEU c O     1 
ATOM   56999 C  CB    . LEU I  2 258 ? 162.651 110.492 166.337 1.00 90.10  ? 258 LEU c CB    1 
ATOM   57000 C  CG    . LEU I  2 258 ? 162.732 111.966 166.735 1.00 90.10  ? 258 LEU c CG    1 
ATOM   57001 C  CD1   . LEU I  2 258 ? 163.498 112.755 165.684 1.00 90.10  ? 258 LEU c CD1   1 
ATOM   57002 C  CD2   . LEU I  2 258 ? 161.343 112.549 166.938 1.00 90.10  ? 258 LEU c CD2   1 
ATOM   57003 H  H     . LEU I  2 258 ? 163.551 109.499 168.461 1.00 90.10  ? 258 LEU c H     1 
ATOM   57004 H  HA    . LEU I  2 258 ? 161.071 109.916 167.505 1.00 90.10  ? 258 LEU c HA    1 
ATOM   57005 H  HB2   . LEU I  2 258 ? 163.560 110.178 166.215 1.00 90.10  ? 258 LEU c HB2   1 
ATOM   57006 H  HB3   . LEU I  2 258 ? 162.181 110.450 165.490 1.00 90.10  ? 258 LEU c HB3   1 
ATOM   57007 H  HG    . LEU I  2 258 ? 163.213 112.040 167.574 1.00 90.10  ? 258 LEU c HG    1 
ATOM   57008 H  HD11  . LEU I  2 258 ? 163.000 112.740 164.852 1.00 90.10  ? 258 LEU c HD11  1 
ATOM   57009 H  HD12  . LEU I  2 258 ? 164.368 112.346 165.555 1.00 90.10  ? 258 LEU c HD12  1 
ATOM   57010 H  HD13  . LEU I  2 258 ? 163.604 113.669 165.990 1.00 90.10  ? 258 LEU c HD13  1 
ATOM   57011 H  HD21  . LEU I  2 258 ? 161.402 113.517 166.939 1.00 90.10  ? 258 LEU c HD21  1 
ATOM   57012 H  HD22  . LEU I  2 258 ? 160.768 112.254 166.215 1.00 90.10  ? 258 LEU c HD22  1 
ATOM   57013 H  HD23  . LEU I  2 258 ? 160.992 112.237 167.787 1.00 90.10  ? 258 LEU c HD23  1 
ATOM   57014 N  N     . VAL I  2 259 ? 162.257 107.112 167.238 1.00 88.49  ? 259 VAL c N     1 
ATOM   57015 C  CA    . VAL I  2 259 ? 162.184 105.800 166.596 1.00 88.49  ? 259 VAL c CA    1 
ATOM   57016 C  C     . VAL I  2 259 ? 161.564 104.796 167.560 1.00 88.49  ? 259 VAL c C     1 
ATOM   57017 O  O     . VAL I  2 259 ? 162.293 104.034 168.212 1.00 88.49  ? 259 VAL c O     1 
ATOM   57018 C  CB    . VAL I  2 259 ? 163.572 105.330 166.129 1.00 88.49  ? 259 VAL c CB    1 
ATOM   57019 C  CG1   . VAL I  2 259 ? 163.474 103.991 165.410 1.00 88.49  ? 259 VAL c CG1   1 
ATOM   57020 C  CG2   . VAL I  2 259 ? 164.214 106.371 165.222 1.00 88.49  ? 259 VAL c CG2   1 
ATOM   57021 H  H     . VAL I  2 259 ? 162.649 107.108 168.003 1.00 88.49  ? 259 VAL c H     1 
ATOM   57022 H  HA    . VAL I  2 259 ? 161.615 105.854 165.816 1.00 88.49  ? 259 VAL c HA    1 
ATOM   57023 H  HB    . VAL I  2 259 ? 164.141 105.207 166.903 1.00 88.49  ? 259 VAL c HB    1 
ATOM   57024 H  HG11  . VAL I  2 259 ? 162.902 104.090 164.633 1.00 88.49  ? 259 VAL c HG11  1 
ATOM   57025 H  HG12  . VAL I  2 259 ? 163.104 103.326 166.011 1.00 88.49  ? 259 VAL c HG12  1 
ATOM   57026 H  HG13  . VAL I  2 259 ? 164.363 103.718 165.134 1.00 88.49  ? 259 VAL c HG13  1 
ATOM   57027 H  HG21  . VAL I  2 259 ? 164.964 106.771 165.685 1.00 88.49  ? 259 VAL c HG21  1 
ATOM   57028 H  HG22  . VAL I  2 259 ? 163.559 107.051 165.002 1.00 88.49  ? 259 VAL c HG22  1 
ATOM   57029 H  HG23  . VAL I  2 259 ? 164.520 105.937 164.412 1.00 88.49  ? 259 VAL c HG23  1 
ATOM   57030 N  N     . PRO I  2 260 ? 160.237 104.758 167.693 1.00 87.78  ? 260 PRO c N     1 
ATOM   57031 C  CA    . PRO I  2 260 ? 159.620 103.693 168.499 1.00 87.78  ? 260 PRO c CA    1 
ATOM   57032 C  C     . PRO I  2 260 ? 159.935 102.296 167.992 1.00 87.78  ? 260 PRO c C     1 
ATOM   57033 O  O     . PRO I  2 260 ? 160.105 101.380 168.806 1.00 87.78  ? 260 PRO c O     1 
ATOM   57034 C  CB    . PRO I  2 260 ? 158.118 104.004 168.410 1.00 87.78  ? 260 PRO c CB    1 
ATOM   57035 C  CG    . PRO I  2 260 ? 157.966 104.906 167.230 1.00 87.78  ? 260 PRO c CG    1 
ATOM   57036 C  CD    . PRO I  2 260 ? 159.236 105.687 167.142 1.00 87.78  ? 260 PRO c CD    1 
ATOM   57037 H  HA    . PRO I  2 260 ? 159.903 103.766 169.422 1.00 87.78  ? 260 PRO c HA    1 
ATOM   57038 H  HB2   . PRO I  2 260 ? 157.621 103.182 168.277 1.00 87.78  ? 260 PRO c HB2   1 
ATOM   57039 H  HB3   . PRO I  2 260 ? 157.828 104.452 169.220 1.00 87.78  ? 260 PRO c HB3   1 
ATOM   57040 H  HG2   . PRO I  2 260 ? 157.837 104.375 166.429 1.00 87.78  ? 260 PRO c HG2   1 
ATOM   57041 H  HG3   . PRO I  2 260 ? 157.212 105.501 167.371 1.00 87.78  ? 260 PRO c HG3   1 
ATOM   57042 H  HD2   . PRO I  2 260 ? 159.437 105.900 166.218 1.00 87.78  ? 260 PRO c HD2   1 
ATOM   57043 H  HD3   . PRO I  2 260 ? 159.180 106.485 167.688 1.00 87.78  ? 260 PRO c HD3   1 
ATOM   57044 N  N     . TYR I  2 261 ? 160.038 102.104 166.685 1.00 88.16  ? 261 TYR c N     1 
ATOM   57045 C  CA    . TYR I  2 261 ? 160.294 100.799 166.097 1.00 88.16  ? 261 TYR c CA    1 
ATOM   57046 C  C     . TYR I  2 261 ? 161.414 100.925 165.078 1.00 88.16  ? 261 TYR c C     1 
ATOM   57047 O  O     . TYR I  2 261 ? 161.600 101.990 164.479 1.00 88.16  ? 261 TYR c O     1 
ATOM   57048 C  CB    . TYR I  2 261 ? 159.030 100.234 165.437 1.00 88.16  ? 261 TYR c CB    1 
ATOM   57049 C  CG    . TYR I  2 261 ? 157.912 99.987  166.421 1.00 88.16  ? 261 TYR c CG    1 
ATOM   57050 C  CD1   . TYR I  2 261 ? 157.812 98.781  167.099 1.00 88.16  ? 261 TYR c CD1   1 
ATOM   57051 C  CD2   . TYR I  2 261 ? 156.963 100.965 166.681 1.00 88.16  ? 261 TYR c CD2   1 
ATOM   57052 C  CE1   . TYR I  2 261 ? 156.794 98.553  168.004 1.00 88.16  ? 261 TYR c CE1   1 
ATOM   57053 C  CE2   . TYR I  2 261 ? 155.941 100.746 167.583 1.00 88.16  ? 261 TYR c CE2   1 
ATOM   57054 C  CZ    . TYR I  2 261 ? 155.861 99.539  168.241 1.00 88.16  ? 261 TYR c CZ    1 
ATOM   57055 O  OH    . TYR I  2 261 ? 154.845 99.317  169.142 1.00 88.16  ? 261 TYR c OH    1 
ATOM   57056 H  H     . TYR I  2 261 ? 159.959 102.731 166.102 1.00 88.16  ? 261 TYR c H     1 
ATOM   57057 H  HA    . TYR I  2 261 ? 160.575 100.183 166.791 1.00 88.16  ? 261 TYR c HA    1 
ATOM   57058 H  HB2   . TYR I  2 261 ? 158.711 100.872 164.780 1.00 88.16  ? 261 TYR c HB2   1 
ATOM   57059 H  HB3   . TYR I  2 261 ? 159.242 99.393  165.005 1.00 88.16  ? 261 TYR c HB3   1 
ATOM   57060 H  HD1   . TYR I  2 261 ? 158.441 98.115  166.940 1.00 88.16  ? 261 TYR c HD1   1 
ATOM   57061 H  HD2   . TYR I  2 261 ? 157.015 101.781 166.237 1.00 88.16  ? 261 TYR c HD2   1 
ATOM   57062 H  HE1   . TYR I  2 261 ? 156.737 97.739  168.450 1.00 88.16  ? 261 TYR c HE1   1 
ATOM   57063 H  HE2   . TYR I  2 261 ? 155.310 101.410 167.746 1.00 88.16  ? 261 TYR c HE2   1 
ATOM   57064 H  HH    . TYR I  2 261 ? 154.926 98.552  169.480 1.00 88.16  ? 261 TYR c HH    1 
ATOM   57065 N  N     . PRO I  2 262 ? 162.177 99.850  164.855 1.00 87.17  ? 262 PRO c N     1 
ATOM   57066 C  CA    . PRO I  2 262 ? 163.358 99.973  163.978 1.00 87.17  ? 262 PRO c CA    1 
ATOM   57067 C  C     . PRO I  2 262 ? 163.027 100.455 162.576 1.00 87.17  ? 262 PRO c C     1 
ATOM   57068 O  O     . PRO I  2 262 ? 163.704 101.348 162.052 1.00 87.17  ? 262 PRO c O     1 
ATOM   57069 C  CB    . PRO I  2 262 ? 163.936 98.550  163.978 1.00 87.17  ? 262 PRO c CB    1 
ATOM   57070 C  CG    . PRO I  2 262 ? 162.795 97.668  164.354 1.00 87.17  ? 262 PRO c CG    1 
ATOM   57071 C  CD    . PRO I  2 262 ? 161.977 98.467  165.317 1.00 87.17  ? 262 PRO c CD    1 
ATOM   57072 H  HA    . PRO I  2 262 ? 164.003 100.577 164.377 1.00 87.17  ? 262 PRO c HA    1 
ATOM   57073 H  HB2   . PRO I  2 262 ? 164.261 98.330  163.091 1.00 87.17  ? 262 PRO c HB2   1 
ATOM   57074 H  HB3   . PRO I  2 262 ? 164.650 98.487  164.632 1.00 87.17  ? 262 PRO c HB3   1 
ATOM   57075 H  HG2   . PRO I  2 262 ? 162.275 97.453  163.563 1.00 87.17  ? 262 PRO c HG2   1 
ATOM   57076 H  HG3   . PRO I  2 262 ? 163.129 96.860  164.774 1.00 87.17  ? 262 PRO c HG3   1 
ATOM   57077 H  HD2   . PRO I  2 262 ? 161.044 98.213  165.257 1.00 87.17  ? 262 PRO c HD2   1 
ATOM   57078 H  HD3   . PRO I  2 262 ? 162.319 98.360  166.217 1.00 87.17  ? 262 PRO c HD3   1 
ATOM   57079 N  N     . ARG I  2 263 ? 162.000 99.881  161.947 1.00 88.63  ? 263 ARG c N     1 
ATOM   57080 C  CA    . ARG I  2 263 ? 161.666 100.272 160.582 1.00 88.63  ? 263 ARG c CA    1 
ATOM   57081 C  C     . ARG I  2 263 ? 161.028 101.655 160.541 1.00 88.63  ? 263 ARG c C     1 
ATOM   57082 O  O     . ARG I  2 263 ? 161.236 102.411 159.585 1.00 88.63  ? 263 ARG c O     1 
ATOM   57083 C  CB    . ARG I  2 263 ? 160.732 99.240  159.953 1.00 88.63  ? 263 ARG c CB    1 
ATOM   57084 C  CG    . ARG I  2 263 ? 161.166 97.801  160.151 1.00 88.63  ? 263 ARG c CG    1 
ATOM   57085 C  CD    . ARG I  2 263 ? 160.596 96.908  159.068 1.00 88.63  ? 263 ARG c CD    1 
ATOM   57086 N  NE    . ARG I  2 263 ? 161.326 97.059  157.815 1.00 88.63  ? 263 ARG c NE    1 
ATOM   57087 C  CZ    . ARG I  2 263 ? 161.040 96.410  156.695 1.00 88.63  ? 263 ARG c CZ    1 
ATOM   57088 N  NH1   . ARG I  2 263 ? 160.026 95.563  156.625 1.00 88.63  ? 263 ARG c NH1   1 
ATOM   57089 N  NH2   . ARG I  2 263 ? 161.792 96.615  155.619 1.00 88.63  ? 263 ARG c NH2   1 
ATOM   57090 H  H     . ARG I  2 263 ? 161.496 99.271  162.281 1.00 88.63  ? 263 ARG c H     1 
ATOM   57091 H  HA    . ARG I  2 263 ? 162.479 100.302 160.054 1.00 88.63  ? 263 ARG c HA    1 
ATOM   57092 H  HB2   . ARG I  2 263 ? 159.852 99.340  160.347 1.00 88.63  ? 263 ARG c HB2   1 
ATOM   57093 H  HB3   . ARG I  2 263 ? 160.685 99.406  158.998 1.00 88.63  ? 263 ARG c HB3   1 
ATOM   57094 H  HG2   . ARG I  2 263 ? 162.134 97.749  160.110 1.00 88.63  ? 263 ARG c HG2   1 
ATOM   57095 H  HG3   . ARG I  2 263 ? 160.847 97.484  161.010 1.00 88.63  ? 263 ARG c HG3   1 
ATOM   57096 H  HD2   . ARG I  2 263 ? 160.657 95.981  159.347 1.00 88.63  ? 263 ARG c HD2   1 
ATOM   57097 H  HD3   . ARG I  2 263 ? 159.671 97.150  158.909 1.00 88.63  ? 263 ARG c HD3   1 
ATOM   57098 H  HE    . ARG I  2 263 ? 161.977 97.619  157.797 1.00 88.63  ? 263 ARG c HE    1 
ATOM   57099 H  HH11  . ARG I  2 263 ? 159.532 95.421  157.315 1.00 88.63  ? 263 ARG c HH11  1 
ATOM   57100 H  HH12  . ARG I  2 263 ? 159.859 95.153  155.887 1.00 88.63  ? 263 ARG c HH12  1 
ATOM   57101 H  HH21  . ARG I  2 263 ? 162.454 97.163  155.654 1.00 88.63  ? 263 ARG c HH21  1 
ATOM   57102 H  HH22  . ARG I  2 263 ? 161.616 96.201  154.889 1.00 88.63  ? 263 ARG c HH22  1 
ATOM   57103 N  N     . ILE I  2 264 ? 160.258 102.008 161.569 1.00 90.00  ? 264 ILE c N     1 
ATOM   57104 C  CA    . ILE I  2 264 ? 159.519 103.264 161.572 1.00 90.00  ? 264 ILE c CA    1 
ATOM   57105 C  C     . ILE I  2 264 ? 160.456 104.366 162.043 1.00 90.00  ? 264 ILE c C     1 
ATOM   57106 O  O     . ILE I  2 264 ? 160.486 104.709 163.230 1.00 90.00  ? 264 ILE c O     1 
ATOM   57107 C  CB    . ILE I  2 264 ? 158.269 103.176 162.467 1.00 90.00  ? 264 ILE c CB    1 
ATOM   57108 C  CG1   . ILE I  2 264 ? 157.490 101.888 162.181 1.00 90.00  ? 264 ILE c CG1   1 
ATOM   57109 C  CG2   . ILE I  2 264 ? 157.379 104.393 162.260 1.00 90.00  ? 264 ILE c CG2   1 
ATOM   57110 C  CD1   . ILE I  2 264 ? 157.043 101.734 160.742 1.00 90.00  ? 264 ILE c CD1   1 
ATOM   57111 H  H     . ILE I  2 264 ? 160.152 101.537 162.281 1.00 90.00  ? 264 ILE c H     1 
ATOM   57112 H  HA    . ILE I  2 264 ? 159.235 103.474 160.670 1.00 90.00  ? 264 ILE c HA    1 
ATOM   57113 H  HB    . ILE I  2 264 ? 158.555 103.161 163.394 1.00 90.00  ? 264 ILE c HB    1 
ATOM   57114 H  HG12  . ILE I  2 264 ? 158.051 101.127 162.400 1.00 90.00  ? 264 ILE c HG12  1 
ATOM   57115 H  HG13  . ILE I  2 264 ? 156.696 101.878 162.738 1.00 90.00  ? 264 ILE c HG13  1 
ATOM   57116 H  HG21  . ILE I  2 264 ? 157.220 104.514 161.311 1.00 90.00  ? 264 ILE c HG21  1 
ATOM   57117 H  HG22  . ILE I  2 264 ? 157.825 105.174 162.621 1.00 90.00  ? 264 ILE c HG22  1 
ATOM   57118 H  HG23  . ILE I  2 264 ? 156.538 104.251 162.722 1.00 90.00  ? 264 ILE c HG23  1 
ATOM   57119 H  HD11  . ILE I  2 264 ? 156.455 102.470 160.513 1.00 90.00  ? 264 ILE c HD11  1 
ATOM   57120 H  HD12  . ILE I  2 264 ? 156.568 100.893 160.650 1.00 90.00  ? 264 ILE c HD12  1 
ATOM   57121 H  HD13  . ILE I  2 264 ? 157.820 101.736 160.162 1.00 90.00  ? 264 ILE c HD13  1 
ATOM   57122 N  N     . HIS I  2 265 ? 161.225 104.924 161.113 1.00 88.48  ? 265 HIS c N     1 
ATOM   57123 C  CA    . HIS I  2 265 ? 162.239 105.924 161.426 1.00 88.48  ? 265 HIS c CA    1 
ATOM   57124 C  C     . HIS I  2 265 ? 162.242 107.021 160.366 1.00 88.48  ? 265 HIS c C     1 
ATOM   57125 O  O     . HIS I  2 265 ? 163.289 107.433 159.865 1.00 88.48  ? 265 HIS c O     1 
ATOM   57126 C  CB    . HIS I  2 265 ? 163.611 105.267 161.557 1.00 88.48  ? 265 HIS c CB    1 
ATOM   57127 C  CG    . HIS I  2 265 ? 164.068 104.552 160.322 1.00 88.48  ? 265 HIS c CG    1 
ATOM   57128 N  ND1   . HIS I  2 265 ? 165.233 103.816 160.278 1.00 88.48  ? 265 HIS c ND1   1 
ATOM   57129 C  CD2   . HIS I  2 265 ? 163.518 104.456 159.088 1.00 88.48  ? 265 HIS c CD2   1 
ATOM   57130 C  CE1   . HIS I  2 265 ? 165.382 103.300 159.071 1.00 88.48  ? 265 HIS c CE1   1 
ATOM   57131 N  NE2   . HIS I  2 265 ? 164.355 103.674 158.330 1.00 88.48  ? 265 HIS c NE2   1 
ATOM   57132 H  H     . HIS I  2 265 ? 161.178 104.732 160.276 1.00 88.48  ? 265 HIS c H     1 
ATOM   57133 H  HA    . HIS I  2 265 ? 162.025 106.335 162.278 1.00 88.48  ? 265 HIS c HA    1 
ATOM   57134 H  HB2   . HIS I  2 265 ? 164.255 105.956 161.767 1.00 88.48  ? 265 HIS c HB2   1 
ATOM   57135 H  HB3   . HIS I  2 265 ? 163.578 104.618 162.276 1.00 88.48  ? 265 HIS c HB3   1 
ATOM   57136 H  HD1   . HIS I  2 265 ? 165.779 103.710 160.934 1.00 88.48  ? 265 HIS c HD1   1 
ATOM   57137 H  HD2   . HIS I  2 265 ? 162.724 104.849 158.808 1.00 88.48  ? 265 HIS c HD2   1 
ATOM   57138 H  HE1   . HIS I  2 265 ? 166.089 102.765 158.791 1.00 88.48  ? 265 HIS c HE1   1 
ATOM   57139 N  N     . PHE I  2 266 ? 161.055 107.516 160.016 1.00 88.35  ? 266 PHE c N     1 
ATOM   57140 C  CA    . PHE I  2 266 ? 160.889 108.525 158.971 1.00 88.35  ? 266 PHE c CA    1 
ATOM   57141 C  C     . PHE I  2 266 ? 160.167 109.739 159.548 1.00 88.35  ? 266 PHE c C     1 
ATOM   57142 O  O     . PHE I  2 266 ? 158.993 109.982 159.242 1.00 88.35  ? 266 PHE c O     1 
ATOM   57143 C  CB    . PHE I  2 266 ? 160.119 107.960 157.778 1.00 88.35  ? 266 PHE c CB    1 
ATOM   57144 C  CG    . PHE I  2 266 ? 160.846 106.868 157.045 1.00 88.35  ? 266 PHE c CG    1 
ATOM   57145 C  CD1   . PHE I  2 266 ? 161.783 107.173 156.072 1.00 88.35  ? 266 PHE c CD1   1 
ATOM   57146 C  CD2   . PHE I  2 266 ? 160.586 105.537 157.323 1.00 88.35  ? 266 PHE c CD2   1 
ATOM   57147 C  CE1   . PHE I  2 266 ? 162.450 106.170 155.394 1.00 88.35  ? 266 PHE c CE1   1 
ATOM   57148 C  CE2   . PHE I  2 266 ? 161.251 104.532 156.648 1.00 88.35  ? 266 PHE c CE2   1 
ATOM   57149 C  CZ    . PHE I  2 266 ? 162.183 104.850 155.683 1.00 88.35  ? 266 PHE c CZ    1 
ATOM   57150 H  H     . PHE I  2 266 ? 160.314 107.276 160.377 1.00 88.35  ? 266 PHE c H     1 
ATOM   57151 H  HA    . PHE I  2 266 ? 161.760 108.813 158.659 1.00 88.35  ? 266 PHE c HA    1 
ATOM   57152 H  HB2   . PHE I  2 266 ? 159.278 107.596 158.095 1.00 88.35  ? 266 PHE c HB2   1 
ATOM   57153 H  HB3   . PHE I  2 266 ? 159.950 108.678 157.150 1.00 88.35  ? 266 PHE c HB3   1 
ATOM   57154 H  HD1   . PHE I  2 266 ? 161.967 108.063 155.873 1.00 88.35  ? 266 PHE c HD1   1 
ATOM   57155 H  HD2   . PHE I  2 266 ? 159.959 105.317 157.974 1.00 88.35  ? 266 PHE c HD2   1 
ATOM   57156 H  HE1   . PHE I  2 266 ? 163.078 106.385 154.743 1.00 88.35  ? 266 PHE c HE1   1 
ATOM   57157 H  HE2   . PHE I  2 266 ? 161.070 103.641 156.844 1.00 88.35  ? 266 PHE c HE2   1 
ATOM   57158 H  HZ    . PHE I  2 266 ? 162.632 104.173 155.228 1.00 88.35  ? 266 PHE c HZ    1 
ATOM   57159 N  N     . PRO I  2 267 ? 160.845 110.525 160.388 1.00 88.48  ? 267 PRO c N     1 
ATOM   57160 C  CA    . PRO I  2 267 ? 160.247 111.769 160.898 1.00 88.48  ? 267 PRO c CA    1 
ATOM   57161 C  C     . PRO I  2 267 ? 160.436 112.906 159.902 1.00 88.48  ? 267 PRO c C     1 
ATOM   57162 O  O     . PRO I  2 267 ? 161.565 113.275 159.576 1.00 88.48  ? 267 PRO c O     1 
ATOM   57163 C  CB    . PRO I  2 267 ? 161.021 112.024 162.195 1.00 88.48  ? 267 PRO c CB    1 
ATOM   57164 C  CG    . PRO I  2 267 ? 162.360 111.421 161.937 1.00 88.48  ? 267 PRO c CG    1 
ATOM   57165 C  CD    . PRO I  2 267 ? 162.120 110.216 161.059 1.00 88.48  ? 267 PRO c CD    1 
ATOM   57166 H  HA    . PRO I  2 267 ? 159.304 111.649 161.092 1.00 88.48  ? 267 PRO c HA    1 
ATOM   57167 H  HB2   . PRO I  2 267 ? 161.096 112.979 162.353 1.00 88.48  ? 267 PRO c HB2   1 
ATOM   57168 H  HB3   . PRO I  2 267 ? 160.579 111.582 162.936 1.00 88.48  ? 267 PRO c HB3   1 
ATOM   57169 H  HG2   . PRO I  2 267 ? 162.924 112.066 161.482 1.00 88.48  ? 267 PRO c HG2   1 
ATOM   57170 H  HG3   . PRO I  2 267 ? 162.763 111.153 162.778 1.00 88.48  ? 267 PRO c HG3   1 
ATOM   57171 H  HD2   . PRO I  2 267 ? 162.832 110.122 160.408 1.00 88.48  ? 267 PRO c HD2   1 
ATOM   57172 H  HD3   . PRO I  2 267 ? 162.030 109.420 161.603 1.00 88.48  ? 267 PRO c HD3   1 
ATOM   57173 N  N     . LEU I  2 268 ? 159.326 113.460 159.420 1.00 88.57  ? 268 LEU c N     1 
ATOM   57174 C  CA    . LEU I  2 268 ? 159.406 114.581 158.494 1.00 88.57  ? 268 LEU c CA    1 
ATOM   57175 C  C     . LEU I  2 268 ? 159.798 115.853 159.240 1.00 88.57  ? 268 LEU c C     1 
ATOM   57176 O  O     . LEU I  2 268 ? 159.472 116.038 160.415 1.00 88.57  ? 268 LEU c O     1 
ATOM   57177 C  CB    . LEU I  2 268 ? 158.075 114.777 157.764 1.00 88.57  ? 268 LEU c CB    1 
ATOM   57178 C  CG    . LEU I  2 268 ? 156.953 115.552 158.462 1.00 88.57  ? 268 LEU c CG    1 
ATOM   57179 C  CD1   . LEU I  2 268 ? 155.736 115.640 157.552 1.00 88.57  ? 268 LEU c CD1   1 
ATOM   57180 C  CD2   . LEU I  2 268 ? 156.581 114.929 159.795 1.00 88.57  ? 268 LEU c CD2   1 
ATOM   57181 H  H     . LEU I  2 268 ? 158.527 113.208 159.611 1.00 88.57  ? 268 LEU c H     1 
ATOM   57182 H  HA    . LEU I  2 268 ? 160.090 114.396 157.832 1.00 88.57  ? 268 LEU c HA    1 
ATOM   57183 H  HB2   . LEU I  2 268 ? 158.261 115.245 156.935 1.00 88.57  ? 268 LEU c HB2   1 
ATOM   57184 H  HB3   . LEU I  2 268 ? 157.720 113.898 157.556 1.00 88.57  ? 268 LEU c HB3   1 
ATOM   57185 H  HG    . LEU I  2 268 ? 157.257 116.457 158.632 1.00 88.57  ? 268 LEU c HG    1 
ATOM   57186 H  HD11  . LEU I  2 268 ? 155.549 114.761 157.187 1.00 88.57  ? 268 LEU c HD11  1 
ATOM   57187 H  HD12  . LEU I  2 268 ? 154.976 115.954 158.066 1.00 88.57  ? 268 LEU c HD12  1 
ATOM   57188 H  HD13  . LEU I  2 268 ? 155.926 116.262 156.832 1.00 88.57  ? 268 LEU c HD13  1 
ATOM   57189 H  HD21  . LEU I  2 268 ? 157.274 115.136 160.439 1.00 88.57  ? 268 LEU c HD21  1 
ATOM   57190 H  HD22  . LEU I  2 268 ? 155.735 115.298 160.092 1.00 88.57  ? 268 LEU c HD22  1 
ATOM   57191 H  HD23  . LEU I  2 268 ? 156.502 113.969 159.688 1.00 88.57  ? 268 LEU c HD23  1 
ATOM   57192 N  N     . VAL I  2 269 ? 160.510 116.730 158.546 1.00 87.93  ? 269 VAL c N     1 
ATOM   57193 C  CA    . VAL I  2 269 ? 161.057 117.939 159.151 1.00 87.93  ? 269 VAL c CA    1 
ATOM   57194 C  C     . VAL I  2 269 ? 160.046 119.068 159.036 1.00 87.93  ? 269 VAL c C     1 
ATOM   57195 O  O     . VAL I  2 269 ? 159.264 119.147 158.082 1.00 87.93  ? 269 VAL c O     1 
ATOM   57196 C  CB    . VAL I  2 269 ? 162.400 118.321 158.495 1.00 87.93  ? 269 VAL c CB    1 
ATOM   57197 C  CG1   . VAL I  2 269 ? 163.003 119.544 159.178 1.00 87.93  ? 269 VAL c CG1   1 
ATOM   57198 C  CG2   . VAL I  2 269 ? 163.361 117.151 158.546 1.00 87.93  ? 269 VAL c CG2   1 
ATOM   57199 H  H     . VAL I  2 269 ? 160.694 116.648 157.710 1.00 87.93  ? 269 VAL c H     1 
ATOM   57200 H  HA    . VAL I  2 269 ? 161.218 117.775 160.092 1.00 87.93  ? 269 VAL c HA    1 
ATOM   57201 H  HB    . VAL I  2 269 ? 162.246 118.544 157.564 1.00 87.93  ? 269 VAL c HB    1 
ATOM   57202 H  HG11  . VAL I  2 269 ? 163.075 119.373 160.130 1.00 87.93  ? 269 VAL c HG11  1 
ATOM   57203 H  HG12  . VAL I  2 269 ? 162.432 120.311 159.021 1.00 87.93  ? 269 VAL c HG12  1 
ATOM   57204 H  HG13  . VAL I  2 269 ? 163.883 119.711 158.805 1.00 87.93  ? 269 VAL c HG13  1 
ATOM   57205 H  HG21  . VAL I  2 269 ? 163.446 116.774 157.657 1.00 87.93  ? 269 VAL c HG21  1 
ATOM   57206 H  HG22  . VAL I  2 269 ? 163.013 116.484 159.157 1.00 87.93  ? 269 VAL c HG22  1 
ATOM   57207 H  HG23  . VAL I  2 269 ? 164.225 117.463 158.858 1.00 87.93  ? 269 VAL c HG23  1 
ATOM   57208 N  N     . THR I  2 270 ? 160.061 119.954 160.030 1.00 87.36  ? 270 THR c N     1 
ATOM   57209 C  CA    . THR I  2 270 ? 159.234 121.152 160.024 1.00 87.36  ? 270 THR c CA    1 
ATOM   57210 C  C     . THR I  2 270 ? 159.990 122.250 160.755 1.00 87.36  ? 270 THR c C     1 
ATOM   57211 O  O     . THR I  2 270 ? 160.513 122.019 161.850 1.00 87.36  ? 270 THR c O     1 
ATOM   57212 C  CB    . THR I  2 270 ? 157.874 120.901 160.687 1.00 87.36  ? 270 THR c CB    1 
ATOM   57213 O  OG1   . THR I  2 270 ? 157.177 119.868 159.979 1.00 87.36  ? 270 THR c OG1   1 
ATOM   57214 C  CG2   . THR I  2 270 ? 157.033 122.170 160.684 1.00 87.36  ? 270 THR c CG2   1 
ATOM   57215 H  H     . THR I  2 270 ? 160.554 119.878 160.731 1.00 87.36  ? 270 THR c H     1 
ATOM   57216 H  HA    . THR I  2 270 ? 159.084 121.438 159.109 1.00 87.36  ? 270 THR c HA    1 
ATOM   57217 H  HB    . THR I  2 270 ? 158.009 120.626 161.607 1.00 87.36  ? 270 THR c HB    1 
ATOM   57218 H  HG1   . THR I  2 270 ? 157.629 119.160 159.985 1.00 87.36  ? 270 THR c HG1   1 
ATOM   57219 H  HG21  . THR I  2 270 ? 156.102 121.952 160.847 1.00 87.36  ? 270 THR c HG21  1 
ATOM   57220 H  HG22  . THR I  2 270 ? 157.106 122.614 159.824 1.00 87.36  ? 270 THR c HG22  1 
ATOM   57221 H  HG23  . THR I  2 270 ? 157.341 122.775 161.376 1.00 87.36  ? 270 THR c HG23  1 
ATOM   57222 N  N     . TYR I  2 271 ? 160.042 123.435 160.152 1.00 85.66  ? 271 TYR c N     1 
ATOM   57223 C  CA    . TYR I  2 271 ? 160.835 124.544 160.662 1.00 85.66  ? 271 TYR c CA    1 
ATOM   57224 C  C     . TYR I  2 271 ? 159.958 125.781 160.781 1.00 85.66  ? 271 TYR c C     1 
ATOM   57225 O  O     . TYR I  2 271 ? 158.996 125.954 160.028 1.00 85.66  ? 271 TYR c O     1 
ATOM   57226 C  CB    . TYR I  2 271 ? 162.036 124.830 159.746 1.00 85.66  ? 271 TYR c CB    1 
ATOM   57227 C  CG    . TYR I  2 271 ? 162.983 125.888 160.264 1.00 85.66  ? 271 TYR c CG    1 
ATOM   57228 C  CD1   . TYR I  2 271 ? 162.801 127.226 159.944 1.00 85.66  ? 271 TYR c CD1   1 
ATOM   57229 C  CD2   . TYR I  2 271 ? 164.066 125.548 161.063 1.00 85.66  ? 271 TYR c CD2   1 
ATOM   57230 C  CE1   . TYR I  2 271 ? 163.666 128.197 160.412 1.00 85.66  ? 271 TYR c CE1   1 
ATOM   57231 C  CE2   . TYR I  2 271 ? 164.936 126.513 161.535 1.00 85.66  ? 271 TYR c CE2   1 
ATOM   57232 C  CZ    . TYR I  2 271 ? 164.731 127.834 161.207 1.00 85.66  ? 271 TYR c CZ    1 
ATOM   57233 O  OH    . TYR I  2 271 ? 165.597 128.796 161.674 1.00 85.66  ? 271 TYR c OH    1 
ATOM   57234 H  H     . TYR I  2 271 ? 159.612 123.624 159.433 1.00 85.66  ? 271 TYR c H     1 
ATOM   57235 H  HA    . TYR I  2 271 ? 161.174 124.323 161.543 1.00 85.66  ? 271 TYR c HA    1 
ATOM   57236 H  HB2   . TYR I  2 271 ? 162.542 124.010 159.637 1.00 85.66  ? 271 TYR c HB2   1 
ATOM   57237 H  HB3   . TYR I  2 271 ? 161.706 125.127 158.884 1.00 85.66  ? 271 TYR c HB3   1 
ATOM   57238 H  HD1   . TYR I  2 271 ? 162.082 127.474 159.409 1.00 85.66  ? 271 TYR c HD1   1 
ATOM   57239 H  HD2   . TYR I  2 271 ? 164.207 124.657 161.287 1.00 85.66  ? 271 TYR c HD2   1 
ATOM   57240 H  HE1   . TYR I  2 271 ? 163.531 129.090 160.191 1.00 85.66  ? 271 TYR c HE1   1 
ATOM   57241 H  HE2   . TYR I  2 271 ? 165.657 126.272 162.071 1.00 85.66  ? 271 TYR c HE2   1 
ATOM   57242 H  HH    . TYR I  2 271 ? 165.422 129.536 161.317 1.00 85.66  ? 271 TYR c HH    1 
ATOM   57243 N  N     . SER I  2 272 ? 160.295 126.639 161.742 1.00 86.98  ? 272 SER c N     1 
ATOM   57244 C  CA    . SER I  2 272 ? 159.540 127.860 161.983 1.00 86.98  ? 272 SER c CA    1 
ATOM   57245 C  C     . SER I  2 272 ? 160.422 128.833 162.746 1.00 86.98  ? 272 SER c C     1 
ATOM   57246 O  O     . SER I  2 272 ? 161.296 128.399 163.506 1.00 86.98  ? 272 SER c O     1 
ATOM   57247 C  CB    . SER I  2 272 ? 158.257 127.572 162.775 1.00 86.98  ? 272 SER c CB    1 
ATOM   57248 O  OG    . SER I  2 272 ? 157.581 128.773 163.102 1.00 86.98  ? 272 SER c OG    1 
ATOM   57249 H  H     . SER I  2 272 ? 160.965 126.533 162.271 1.00 86.98  ? 272 SER c H     1 
ATOM   57250 H  HA    . SER I  2 272 ? 159.295 128.253 161.134 1.00 86.98  ? 272 SER c HA    1 
ATOM   57251 H  HB2   . SER I  2 272 ? 157.672 127.017 162.236 1.00 86.98  ? 272 SER c HB2   1 
ATOM   57252 H  HB3   . SER I  2 272 ? 158.490 127.108 163.595 1.00 86.98  ? 272 SER c HB3   1 
ATOM   57253 H  HG    . SER I  2 272 ? 157.009 128.629 163.699 1.00 86.98  ? 272 SER c HG    1 
ATOM   57254 N  N     . PRO I  2 273 ? 160.223 130.149 162.576 1.00 88.29  ? 273 PRO c N     1 
ATOM   57255 C  CA    . PRO I  2 273 ? 159.294 130.824 161.660 1.00 88.29  ? 273 PRO c CA    1 
ATOM   57256 C  C     . PRO I  2 273 ? 159.975 131.267 160.368 1.00 88.29  ? 273 PRO c C     1 
ATOM   57257 O  O     . PRO I  2 273 ? 161.035 131.886 160.411 1.00 88.29  ? 273 PRO c O     1 
ATOM   57258 C  CB    . PRO I  2 273 ? 158.824 132.015 162.496 1.00 88.29  ? 273 PRO c CB    1 
ATOM   57259 C  CG    . PRO I  2 273 ? 160.058 132.403 163.264 1.00 88.29  ? 273 PRO c CG    1 
ATOM   57260 C  CD    . PRO I  2 273 ? 160.812 131.110 163.527 1.00 88.29  ? 273 PRO c CD    1 
ATOM   57261 H  HA    . PRO I  2 273 ? 158.532 130.263 161.453 1.00 88.29  ? 273 PRO c HA    1 
ATOM   57262 H  HB2   . PRO I  2 273 ? 158.532 132.735 161.916 1.00 88.29  ? 273 PRO c HB2   1 
ATOM   57263 H  HB3   . PRO I  2 273 ? 158.113 131.740 163.096 1.00 88.29  ? 273 PRO c HB3   1 
ATOM   57264 H  HG2   . PRO I  2 273 ? 160.596 133.005 162.727 1.00 88.29  ? 273 PRO c HG2   1 
ATOM   57265 H  HG3   . PRO I  2 273 ? 159.803 132.826 164.099 1.00 88.29  ? 273 PRO c HG3   1 
ATOM   57266 H  HD2   . PRO I  2 273 ? 161.756 131.229 163.340 1.00 88.29  ? 273 PRO c HD2   1 
ATOM   57267 H  HD3   . PRO I  2 273 ? 160.666 130.815 164.439 1.00 88.29  ? 273 PRO c HD3   1 
ATOM   57268 N  N     . ILE I  2 274 ? 159.395 130.971 159.207 1.00 88.77  ? 274 ILE c N     1 
ATOM   57269 C  CA    . ILE I  2 274 ? 159.946 131.401 157.926 1.00 88.77  ? 274 ILE c CA    1 
ATOM   57270 C  C     . ILE I  2 274 ? 159.265 132.720 157.574 1.00 88.77  ? 274 ILE c C     1 
ATOM   57271 O  O     . ILE I  2 274 ? 158.126 132.740 157.104 1.00 88.77  ? 274 ILE c O     1 
ATOM   57272 C  CB    . ILE I  2 274 ? 159.745 130.349 156.834 1.00 88.77  ? 274 ILE c CB    1 
ATOM   57273 C  CG1   . ILE I  2 274 ? 160.369 129.012 157.247 1.00 88.77  ? 274 ILE c CG1   1 
ATOM   57274 C  CG2   . ILE I  2 274 ? 160.354 130.821 155.520 1.00 88.77  ? 274 ILE c CG2   1 
ATOM   57275 C  CD1   . ILE I  2 274 ? 159.459 128.136 158.078 1.00 88.77  ? 274 ILE c CD1   1 
ATOM   57276 H  H     . ILE I  2 274 ? 158.669 130.517 159.134 1.00 88.77  ? 274 ILE c H     1 
ATOM   57277 H  HA    . ILE I  2 274 ? 160.897 131.565 158.021 1.00 88.77  ? 274 ILE c HA    1 
ATOM   57278 H  HB    . ILE I  2 274 ? 158.793 130.218 156.704 1.00 88.77  ? 274 ILE c HB    1 
ATOM   57279 H  HG12  . ILE I  2 274 ? 160.606 128.517 156.448 1.00 88.77  ? 274 ILE c HG12  1 
ATOM   57280 H  HG13  . ILE I  2 274 ? 161.166 129.190 157.770 1.00 88.77  ? 274 ILE c HG13  1 
ATOM   57281 H  HG21  . ILE I  2 274 ? 159.872 131.601 155.206 1.00 88.77  ? 274 ILE c HG21  1 
ATOM   57282 H  HG22  . ILE I  2 274 ? 160.286 130.108 154.866 1.00 88.77  ? 274 ILE c HG22  1 
ATOM   57283 H  HG23  . ILE I  2 274 ? 161.287 131.045 155.667 1.00 88.77  ? 274 ILE c HG23  1 
ATOM   57284 H  HD11  . ILE I  2 274 ? 159.804 127.230 158.072 1.00 88.77  ? 274 ILE c HD11  1 
ATOM   57285 H  HD12  . ILE I  2 274 ? 159.436 128.473 158.985 1.00 88.77  ? 274 ILE c HD12  1 
ATOM   57286 H  HD13  . ILE I  2 274 ? 158.568 128.150 157.695 1.00 88.77  ? 274 ILE c HD13  1 
ATOM   57287 N  N     . ILE I  2 275 ? 159.965 133.828 157.805 1.00 91.45  ? 275 ILE c N     1 
ATOM   57288 C  CA    . ILE I  2 275 ? 159.426 135.164 157.579 1.00 91.45  ? 275 ILE c CA    1 
ATOM   57289 C  C     . ILE I  2 275 ? 160.500 136.018 156.920 1.00 91.45  ? 275 ILE c C     1 
ATOM   57290 O  O     . ILE I  2 275 ? 161.679 135.939 157.280 1.00 91.45  ? 275 ILE c O     1 
ATOM   57291 C  CB    . ILE I  2 275 ? 158.940 135.808 158.895 1.00 91.45  ? 275 ILE c CB    1 
ATOM   57292 C  CG1   . ILE I  2 275 ? 157.881 134.919 159.557 1.00 91.45  ? 275 ILE c CG1   1 
ATOM   57293 C  CG2   . ILE I  2 275 ? 158.386 137.205 158.632 1.00 91.45  ? 275 ILE c CG2   1 
ATOM   57294 C  CD1   . ILE I  2 275 ? 157.384 135.431 160.894 1.00 91.45  ? 275 ILE c CD1   1 
ATOM   57295 H  H     . ILE I  2 275 ? 160.773 133.830 158.099 1.00 91.45  ? 275 ILE c H     1 
ATOM   57296 H  HA    . ILE I  2 275 ? 158.670 135.107 156.973 1.00 91.45  ? 275 ILE c HA    1 
ATOM   57297 H  HB    . ILE I  2 275 ? 159.697 135.885 159.497 1.00 91.45  ? 275 ILE c HB    1 
ATOM   57298 H  HG12  . ILE I  2 275 ? 157.118 134.851 158.963 1.00 91.45  ? 275 ILE c HG12  1 
ATOM   57299 H  HG13  . ILE I  2 275 ? 158.260 134.040 159.706 1.00 91.45  ? 275 ILE c HG13  1 
ATOM   57300 H  HG21  . ILE I  2 275 ? 159.098 137.774 158.303 1.00 91.45  ? 275 ILE c HG21  1 
ATOM   57301 H  HG22  . ILE I  2 275 ? 157.679 137.144 157.971 1.00 91.45  ? 275 ILE c HG22  1 
ATOM   57302 H  HG23  . ILE I  2 275 ? 158.035 137.571 159.458 1.00 91.45  ? 275 ILE c HG23  1 
ATOM   57303 H  HD11  . ILE I  2 275 ? 156.885 134.725 161.334 1.00 91.45  ? 275 ILE c HD11  1 
ATOM   57304 H  HD12  . ILE I  2 275 ? 158.145 135.687 161.438 1.00 91.45  ? 275 ILE c HD12  1 
ATOM   57305 H  HD13  . ILE I  2 275 ? 156.810 136.198 160.746 1.00 91.45  ? 275 ILE c HD13  1 
ATOM   57306 N  N     . SER I  2 276 ? 160.089 136.834 155.952 1.00 93.14  ? 276 SER c N     1 
ATOM   57307 C  CA    . SER I  2 276 ? 161.014 137.701 155.242 1.00 93.14  ? 276 SER c CA    1 
ATOM   57308 C  C     . SER I  2 276 ? 161.427 138.879 156.122 1.00 93.14  ? 276 SER c C     1 
ATOM   57309 O  O     . SER I  2 276 ? 160.800 139.185 157.140 1.00 93.14  ? 276 SER c O     1 
ATOM   57310 C  CB    . SER I  2 276 ? 160.387 138.203 153.942 1.00 93.14  ? 276 SER c CB    1 
ATOM   57311 O  OG    . SER I  2 276 ? 159.275 139.041 154.201 1.00 93.14  ? 276 SER c OG    1 
ATOM   57312 H  H     . SER I  2 276 ? 159.272 136.903 155.690 1.00 93.14  ? 276 SER c H     1 
ATOM   57313 H  HA    . SER I  2 276 ? 161.812 137.198 155.017 1.00 93.14  ? 276 SER c HA    1 
ATOM   57314 H  HB2   . SER I  2 276 ? 161.052 138.705 153.447 1.00 93.14  ? 276 SER c HB2   1 
ATOM   57315 H  HB3   . SER I  2 276 ? 160.091 137.440 153.420 1.00 93.14  ? 276 SER c HB3   1 
ATOM   57316 H  HG    . SER I  2 276 ? 158.977 139.352 153.481 1.00 93.14  ? 276 SER c HG    1 
ATOM   57317 N  N     . ALA I  2 277 ? 162.505 139.551 155.710 1.00 92.94  ? 277 ALA c N     1 
ATOM   57318 C  CA    . ALA I  2 277 ? 163.041 140.648 156.510 1.00 92.94  ? 277 ALA c CA    1 
ATOM   57319 C  C     . ALA I  2 277 ? 162.024 141.773 156.663 1.00 92.94  ? 277 ALA c C     1 
ATOM   57320 O  O     . ALA I  2 277 ? 161.851 142.317 157.760 1.00 92.94  ? 277 ALA c O     1 
ATOM   57321 C  CB    . ALA I  2 277 ? 164.329 141.175 155.877 1.00 92.94  ? 277 ALA c CB    1 
ATOM   57322 H  H     . ALA I  2 277 ? 162.936 139.393 154.983 1.00 92.94  ? 277 ALA c H     1 
ATOM   57323 H  HA    . ALA I  2 277 ? 163.256 140.317 157.396 1.00 92.94  ? 277 ALA c HA    1 
ATOM   57324 H  HB1   . ALA I  2 277 ? 164.677 141.896 156.425 1.00 92.94  ? 277 ALA c HB1   1 
ATOM   57325 H  HB2   . ALA I  2 277 ? 164.133 141.501 154.985 1.00 92.94  ? 277 ALA c HB2   1 
ATOM   57326 H  HB3   . ALA I  2 277 ? 164.976 140.453 155.831 1.00 92.94  ? 277 ALA c HB3   1 
ATOM   57327 N  N     . GLU I  2 278 ? 161.344 142.139 155.575 1.00 95.97  ? 278 GLU c N     1 
ATOM   57328 C  CA    . GLU I  2 278 ? 160.373 143.226 155.640 1.00 95.97  ? 278 GLU c CA    1 
ATOM   57329 C  C     . GLU I  2 278 ? 159.118 142.801 156.393 1.00 95.97  ? 278 GLU c C     1 
ATOM   57330 O  O     . GLU I  2 278 ? 158.587 143.557 157.215 1.00 95.97  ? 278 GLU c O     1 
ATOM   57331 C  CB    . GLU I  2 278 ? 160.023 143.696 154.226 1.00 95.97  ? 278 GLU c CB    1 
ATOM   57332 C  CG    . GLU I  2 278 ? 158.757 144.539 154.131 1.00 95.97  ? 278 GLU c CG    1 
ATOM   57333 C  CD    . GLU I  2 278 ? 158.763 145.720 155.083 1.00 95.97  ? 278 GLU c CD    1 
ATOM   57334 O  OE1   . GLU I  2 278 ? 159.861 146.156 155.489 1.00 95.97  ? 278 GLU c OE1   1 
ATOM   57335 O  OE2   . GLU I  2 278 ? 157.667 146.210 155.428 1.00 95.97  ? 278 GLU c OE2   1 
ATOM   57336 H  H     . GLU I  2 278 ? 161.428 141.779 154.799 1.00 95.97  ? 278 GLU c H     1 
ATOM   57337 H  HA    . GLU I  2 278 ? 160.769 143.973 156.116 1.00 95.97  ? 278 GLU c HA    1 
ATOM   57338 H  HB2   . GLU I  2 278 ? 160.759 144.230 153.886 1.00 95.97  ? 278 GLU c HB2   1 
ATOM   57339 H  HB3   . GLU I  2 278 ? 159.900 142.916 153.663 1.00 95.97  ? 278 GLU c HB3   1 
ATOM   57340 H  HG2   . GLU I  2 278 ? 158.682 144.887 153.230 1.00 95.97  ? 278 GLU c HG2   1 
ATOM   57341 H  HG3   . GLU I  2 278 ? 157.986 143.988 154.334 1.00 95.97  ? 278 GLU c HG3   1 
ATOM   57342 N  N     . LYS I  2 279 ? 158.628 141.590 156.124 1.00 92.86  ? 279 LYS c N     1 
ATOM   57343 C  CA    . LYS I  2 279 ? 157.370 141.143 156.710 1.00 92.86  ? 279 LYS c CA    1 
ATOM   57344 C  C     . LYS I  2 279 ? 157.461 140.954 158.219 1.00 92.86  ? 279 LYS c C     1 
ATOM   57345 O  O     . LYS I  2 279 ? 156.424 140.918 158.891 1.00 92.86  ? 279 LYS c O     1 
ATOM   57346 C  CB    . LYS I  2 279 ? 156.935 139.834 156.046 1.00 92.86  ? 279 LYS c CB    1 
ATOM   57347 C  CG    . LYS I  2 279 ? 155.521 139.385 156.389 1.00 92.86  ? 279 LYS c CG    1 
ATOM   57348 C  CD    . LYS I  2 279 ? 155.235 137.976 155.880 1.00 92.86  ? 279 LYS c CD    1 
ATOM   57349 C  CE    . LYS I  2 279 ? 155.398 137.864 154.370 1.00 92.86  ? 279 LYS c CE    1 
ATOM   57350 N  NZ    . LYS I  2 279 ? 154.563 138.851 153.633 1.00 92.86  ? 279 LYS c NZ    1 
ATOM   57351 H  H     . LYS I  2 279 ? 159.005 141.013 155.609 1.00 92.86  ? 279 LYS c H     1 
ATOM   57352 H  HA    . LYS I  2 279 ? 156.688 141.808 156.532 1.00 92.86  ? 279 LYS c HA    1 
ATOM   57353 H  HB2   . LYS I  2 279 ? 156.983 139.951 155.084 1.00 92.86  ? 279 LYS c HB2   1 
ATOM   57354 H  HB3   . LYS I  2 279 ? 157.543 139.129 156.319 1.00 92.86  ? 279 LYS c HB3   1 
ATOM   57355 H  HG2   . LYS I  2 279 ? 155.407 139.385 157.352 1.00 92.86  ? 279 LYS c HG2   1 
ATOM   57356 H  HG3   . LYS I  2 279 ? 154.885 139.991 155.978 1.00 92.86  ? 279 LYS c HG3   1 
ATOM   57357 H  HD2   . LYS I  2 279 ? 155.855 137.356 156.297 1.00 92.86  ? 279 LYS c HD2   1 
ATOM   57358 H  HD3   . LYS I  2 279 ? 154.322 137.735 156.104 1.00 92.86  ? 279 LYS c HD3   1 
ATOM   57359 H  HE2   . LYS I  2 279 ? 156.327 138.015 154.134 1.00 92.86  ? 279 LYS c HE2   1 
ATOM   57360 H  HE3   . LYS I  2 279 ? 155.127 136.976 154.090 1.00 92.86  ? 279 LYS c HE3   1 
ATOM   57361 H  HZ1   . LYS I  2 279 ? 153.704 138.737 153.839 1.00 92.86  ? 279 LYS c HZ1   1 
ATOM   57362 H  HZ2   . LYS I  2 279 ? 154.667 138.743 152.756 1.00 92.86  ? 279 LYS c HZ2   1 
ATOM   57363 H  HZ3   . LYS I  2 279 ? 154.805 139.679 153.852 1.00 92.86  ? 279 LYS c HZ3   1 
ATOM   57364 N  N     . ALA I  2 280 ? 158.671 140.842 158.770 1.00 91.98  ? 280 ALA c N     1 
ATOM   57365 C  CA    . ALA I  2 280 ? 158.823 140.479 160.174 1.00 91.98  ? 280 ALA c CA    1 
ATOM   57366 C  C     . ALA I  2 280 ? 158.492 141.621 161.128 1.00 91.98  ? 280 ALA c C     1 
ATOM   57367 O  O     . ALA I  2 280 ? 158.198 141.361 162.299 1.00 91.98  ? 280 ALA c O     1 
ATOM   57368 C  CB    . ALA I  2 280 ? 160.251 139.997 160.433 1.00 91.98  ? 280 ALA c CB    1 
ATOM   57369 H  H     . ALA I  2 280 ? 159.412 140.971 158.354 1.00 91.98  ? 280 ALA c H     1 
ATOM   57370 H  HA    . ALA I  2 280 ? 158.221 139.746 160.372 1.00 91.98  ? 280 ALA c HA    1 
ATOM   57371 H  HB1   . ALA I  2 280 ? 160.431 139.229 159.869 1.00 91.98  ? 280 ALA c HB1   1 
ATOM   57372 H  HB2   . ALA I  2 280 ? 160.868 140.715 160.222 1.00 91.98  ? 280 ALA c HB2   1 
ATOM   57373 H  HB3   . ALA I  2 280 ? 160.336 139.751 161.367 1.00 91.98  ? 280 ALA c HB3   1 
ATOM   57374 N  N     . TYR I  2 281 ? 158.529 142.871 160.664 1.00 92.81  ? 281 TYR c N     1 
ATOM   57375 C  CA    . TYR I  2 281 ? 158.358 144.001 161.571 1.00 92.81  ? 281 TYR c CA    1 
ATOM   57376 C  C     . TYR I  2 281 ? 156.964 144.065 162.180 1.00 92.81  ? 281 TYR c C     1 
ATOM   57377 O  O     . TYR I  2 281 ? 156.778 144.749 163.192 1.00 92.81  ? 281 TYR c O     1 
ATOM   57378 C  CB    . TYR I  2 281 ? 158.664 145.309 160.842 1.00 92.81  ? 281 TYR c CB    1 
ATOM   57379 C  CG    . TYR I  2 281 ? 160.139 145.532 160.601 1.00 92.81  ? 281 TYR c CG    1 
ATOM   57380 C  CD1   . TYR I  2 281 ? 160.769 144.999 159.486 1.00 92.81  ? 281 TYR c CD1   1 
ATOM   57381 C  CD2   . TYR I  2 281 ? 160.903 146.273 161.494 1.00 92.81  ? 281 TYR c CD2   1 
ATOM   57382 C  CE1   . TYR I  2 281 ? 162.118 145.198 159.264 1.00 92.81  ? 281 TYR c CE1   1 
ATOM   57383 C  CE2   . TYR I  2 281 ? 162.252 146.478 161.280 1.00 92.81  ? 281 TYR c CE2   1 
ATOM   57384 C  CZ    . TYR I  2 281 ? 162.855 145.939 160.164 1.00 92.81  ? 281 TYR c CZ    1 
ATOM   57385 O  OH    . TYR I  2 281 ? 164.199 146.139 159.947 1.00 92.81  ? 281 TYR c OH    1 
ATOM   57386 H  H     . TYR I  2 281 ? 158.649 143.088 159.841 1.00 92.81  ? 281 TYR c H     1 
ATOM   57387 H  HA    . TYR I  2 281 ? 158.992 143.915 162.300 1.00 92.81  ? 281 TYR c HA    1 
ATOM   57388 H  HB2   . TYR I  2 281 ? 158.220 145.300 159.980 1.00 92.81  ? 281 TYR c HB2   1 
ATOM   57389 H  HB3   . TYR I  2 281 ? 158.334 146.049 161.374 1.00 92.81  ? 281 TYR c HB3   1 
ATOM   57390 H  HD1   . TYR I  2 281 ? 160.275 144.499 158.878 1.00 92.81  ? 281 TYR c HD1   1 
ATOM   57391 H  HD2   . TYR I  2 281 ? 160.498 146.638 162.248 1.00 92.81  ? 281 TYR c HD2   1 
ATOM   57392 H  HE1   . TYR I  2 281 ? 162.527 144.835 158.512 1.00 92.81  ? 281 TYR c HE1   1 
ATOM   57393 H  HE2   . TYR I  2 281 ? 162.752 146.977 161.886 1.00 92.81  ? 281 TYR c HE2   1 
ATOM   57394 H  HH    . TYR I  2 281 ? 164.447 145.711 159.267 1.00 92.81  ? 281 TYR c HH    1 
ATOM   57395 N  N     . HIS I  2 282 ? 155.984 143.376 161.596 1.00 90.96  ? 282 HIS c N     1 
ATOM   57396 C  CA    . HIS I  2 282 ? 154.617 143.380 162.098 1.00 90.96  ? 282 HIS c CA    1 
ATOM   57397 C  C     . HIS I  2 282 ? 154.276 142.106 162.865 1.00 90.96  ? 282 HIS c C     1 
ATOM   57398 O  O     . HIS I  2 282 ? 153.097 141.845 163.124 1.00 90.96  ? 282 HIS c O     1 
ATOM   57399 C  CB    . HIS I  2 282 ? 153.638 143.580 160.941 1.00 90.96  ? 282 HIS c CB    1 
ATOM   57400 C  CG    . HIS I  2 282 ? 154.075 144.618 159.956 1.00 90.96  ? 282 HIS c CG    1 
ATOM   57401 N  ND1   . HIS I  2 282 ? 153.949 145.970 160.192 1.00 90.96  ? 282 HIS c ND1   1 
ATOM   57402 C  CD2   . HIS I  2 282 ? 154.642 144.502 158.732 1.00 90.96  ? 282 HIS c CD2   1 
ATOM   57403 C  CE1   . HIS I  2 282 ? 154.418 146.642 159.156 1.00 90.96  ? 282 HIS c CE1   1 
ATOM   57404 N  NE2   . HIS I  2 282 ? 154.845 145.774 158.256 1.00 90.96  ? 282 HIS c NE2   1 
ATOM   57405 H  H     . HIS I  2 282 ? 156.091 142.892 160.894 1.00 90.96  ? 282 HIS c H     1 
ATOM   57406 H  HA    . HIS I  2 282 ? 154.509 144.127 162.706 1.00 90.96  ? 282 HIS c HA    1 
ATOM   57407 H  HB2   . HIS I  2 282 ? 153.541 142.742 160.466 1.00 90.96  ? 282 HIS c HB2   1 
ATOM   57408 H  HB3   . HIS I  2 282 ? 152.781 143.857 161.301 1.00 90.96  ? 282 HIS c HB3   1 
ATOM   57409 H  HD2   . HIS I  2 282 ? 154.854 143.708 158.296 1.00 90.96  ? 282 HIS c HD2   1 
ATOM   57410 H  HE1   . HIS I  2 282 ? 154.444 147.568 159.073 1.00 90.96  ? 282 HIS c HE1   1 
ATOM   57411 H  HE2   . HIS I  2 282 ? 155.193 145.973 157.495 1.00 90.96  ? 282 HIS c HE2   1 
ATOM   57412 N  N     . GLU I  2 283 ? 155.280 141.314 163.233 1.00 91.23  ? 283 GLU c N     1 
ATOM   57413 C  CA    . GLU I  2 283 ? 155.080 140.067 163.954 1.00 91.23  ? 283 GLU c CA    1 
ATOM   57414 C  C     . GLU I  2 283 ? 155.813 140.124 165.288 1.00 91.23  ? 283 GLU c C     1 
ATOM   57415 O  O     . GLU I  2 283 ? 156.840 140.797 165.422 1.00 91.23  ? 283 GLU c O     1 
ATOM   57416 C  CB    . GLU I  2 283 ? 155.575 138.866 163.136 1.00 91.23  ? 283 GLU c CB    1 
ATOM   57417 C  CG    . GLU I  2 283 ? 154.854 137.564 163.449 1.00 91.23  ? 283 GLU c CG    1 
ATOM   57418 C  CD    . GLU I  2 283 ? 153.404 137.582 163.004 1.00 91.23  ? 283 GLU c CD    1 
ATOM   57419 O  OE1   . GLU I  2 283 ? 153.040 138.462 162.196 1.00 91.23  ? 283 GLU c OE1   1 
ATOM   57420 O  OE2   . GLU I  2 283 ? 152.627 136.718 163.462 1.00 91.23  ? 283 GLU c OE2   1 
ATOM   57421 H  H     . GLU I  2 283 ? 156.107 141.485 163.073 1.00 91.23  ? 283 GLU c H     1 
ATOM   57422 H  HA    . GLU I  2 283 ? 154.135 139.945 164.134 1.00 91.23  ? 283 GLU c HA    1 
ATOM   57423 H  HB2   . GLU I  2 283 ? 155.446 139.056 162.194 1.00 91.23  ? 283 GLU c HB2   1 
ATOM   57424 H  HB3   . GLU I  2 283 ? 156.518 138.732 163.317 1.00 91.23  ? 283 GLU c HB3   1 
ATOM   57425 H  HG2   . GLU I  2 283 ? 155.300 136.836 162.989 1.00 91.23  ? 283 GLU c HG2   1 
ATOM   57426 H  HG3   . GLU I  2 283 ? 154.873 137.414 164.407 1.00 91.23  ? 283 GLU c HG3   1 
ATOM   57427 N  N     . GLN I  2 284 ? 155.276 139.409 166.276 1.00 90.54  ? 284 GLN c N     1 
ATOM   57428 C  CA    . GLN I  2 284 ? 155.814 139.432 167.631 1.00 90.54  ? 284 GLN c CA    1 
ATOM   57429 C  C     . GLN I  2 284 ? 156.699 138.236 167.950 1.00 90.54  ? 284 GLN c C     1 
ATOM   57430 O  O     . GLN I  2 284 ? 157.633 138.369 168.746 1.00 90.54  ? 284 GLN c O     1 
ATOM   57431 C  CB    . GLN I  2 284 ? 154.669 139.491 168.648 1.00 90.54  ? 284 GLN c CB    1 
ATOM   57432 C  CG    . GLN I  2 284 ? 155.120 139.704 170.084 1.00 90.54  ? 284 GLN c CG    1 
ATOM   57433 C  CD    . GLN I  2 284 ? 153.961 139.730 171.062 1.00 90.54  ? 284 GLN c CD    1 
ATOM   57434 O  OE1   . GLN I  2 284 ? 153.971 139.026 172.072 1.00 90.54  ? 284 GLN c OE1   1 
ATOM   57435 N  NE2   . GLN I  2 284 ? 152.956 140.547 170.769 1.00 90.54  ? 284 GLN c NE2   1 
ATOM   57436 H  H     . GLN I  2 284 ? 154.592 138.896 166.183 1.00 90.54  ? 284 GLN c H     1 
ATOM   57437 H  HA    . GLN I  2 284 ? 156.349 140.233 167.741 1.00 90.54  ? 284 GLN c HA    1 
ATOM   57438 H  HB2   . GLN I  2 284 ? 154.081 140.224 168.410 1.00 90.54  ? 284 GLN c HB2   1 
ATOM   57439 H  HB3   . GLN I  2 284 ? 154.179 138.654 168.614 1.00 90.54  ? 284 GLN c HB3   1 
ATOM   57440 H  HG2   . GLN I  2 284 ? 155.715 138.984 170.344 1.00 90.54  ? 284 GLN c HG2   1 
ATOM   57441 H  HG3   . GLN I  2 284 ? 155.582 140.555 170.145 1.00 90.54  ? 284 GLN c HG3   1 
ATOM   57442 H  HE21  . GLN I  2 284 ? 152.276 140.598 171.293 1.00 90.54  ? 284 GLN c HE21  1 
ATOM   57443 H  HE22  . GLN I  2 284 ? 152.985 141.025 170.054 1.00 90.54  ? 284 GLN c HE22  1 
ATOM   57444 N  N     . LEU I  2 285 ? 156.429 137.076 167.352 1.00 90.20  ? 285 LEU c N     1 
ATOM   57445 C  CA    . LEU I  2 285 ? 157.226 135.867 167.562 1.00 90.20  ? 285 LEU c CA    1 
ATOM   57446 C  C     . LEU I  2 285 ? 157.251 135.469 169.040 1.00 90.20  ? 285 LEU c C     1 
ATOM   57447 O  O     . LEU I  2 285 ? 158.297 135.442 169.692 1.00 90.20  ? 285 LEU c O     1 
ATOM   57448 C  CB    . LEU I  2 285 ? 158.648 136.048 167.018 1.00 90.20  ? 285 LEU c CB    1 
ATOM   57449 C  CG    . LEU I  2 285 ? 158.826 135.776 165.524 1.00 90.20  ? 285 LEU c CG    1 
ATOM   57450 C  CD1   . LEU I  2 285 ? 157.957 136.705 164.693 1.00 90.20  ? 285 LEU c CD1   1 
ATOM   57451 C  CD2   . LEU I  2 285 ? 160.288 135.910 165.132 1.00 90.20  ? 285 LEU c CD2   1 
ATOM   57452 H  H     . LEU I  2 285 ? 155.774 136.961 166.808 1.00 90.20  ? 285 LEU c H     1 
ATOM   57453 H  HA    . LEU I  2 285 ? 156.815 135.139 167.072 1.00 90.20  ? 285 LEU c HA    1 
ATOM   57454 H  HB2   . LEU I  2 285 ? 158.931 136.961 167.183 1.00 90.20  ? 285 LEU c HB2   1 
ATOM   57455 H  HB3   . LEU I  2 285 ? 159.236 135.440 167.491 1.00 90.20  ? 285 LEU c HB3   1 
ATOM   57456 H  HG    . LEU I  2 285 ? 158.550 134.865 165.336 1.00 90.20  ? 285 LEU c HG    1 
ATOM   57457 H  HD11  . LEU I  2 285 ? 158.132 137.621 164.958 1.00 90.20  ? 285 LEU c HD11  1 
ATOM   57458 H  HD12  . LEU I  2 285 ? 157.026 136.486 164.848 1.00 90.20  ? 285 LEU c HD12  1 
ATOM   57459 H  HD13  . LEU I  2 285 ? 158.174 136.583 163.755 1.00 90.20  ? 285 LEU c HD13  1 
ATOM   57460 H  HD21  . LEU I  2 285 ? 160.575 136.823 165.290 1.00 90.20  ? 285 LEU c HD21  1 
ATOM   57461 H  HD22  . LEU I  2 285 ? 160.816 135.299 165.671 1.00 90.20  ? 285 LEU c HD22  1 
ATOM   57462 H  HD23  . LEU I  2 285 ? 160.384 135.690 164.192 1.00 90.20  ? 285 LEU c HD23  1 
ATOM   57463 N  N     . SER I  2 286 ? 156.069 135.159 169.562 1.00 88.07  ? 286 SER c N     1 
ATOM   57464 C  CA    . SER I  2 286 ? 155.968 134.570 170.886 1.00 88.07  ? 286 SER c CA    1 
ATOM   57465 C  C     . SER I  2 286 ? 156.179 133.061 170.800 1.00 88.07  ? 286 SER c C     1 
ATOM   57466 O  O     . SER I  2 286 ? 156.064 132.451 169.733 1.00 88.07  ? 286 SER c O     1 
ATOM   57467 C  CB    . SER I  2 286 ? 154.610 134.880 171.516 1.00 88.07  ? 286 SER c CB    1 
ATOM   57468 O  OG    . SER I  2 286 ? 154.556 134.424 172.856 1.00 88.07  ? 286 SER c OG    1 
ATOM   57469 H  H     . SER I  2 286 ? 155.314 135.281 169.169 1.00 88.07  ? 286 SER c H     1 
ATOM   57470 H  HA    . SER I  2 286 ? 156.659 134.941 171.457 1.00 88.07  ? 286 SER c HA    1 
ATOM   57471 H  HB2   . SER I  2 286 ? 154.468 135.840 171.504 1.00 88.07  ? 286 SER c HB2   1 
ATOM   57472 H  HB3   . SER I  2 286 ? 153.916 134.436 171.004 1.00 88.07  ? 286 SER c HB3   1 
ATOM   57473 H  HG    . SER I  2 286 ? 153.779 134.513 173.161 1.00 88.07  ? 286 SER c HG    1 
ATOM   57474 N  N     . VAL I  2 287 ? 156.498 132.455 171.946 1.00 85.88  ? 287 VAL c N     1 
ATOM   57475 C  CA    . VAL I  2 287 ? 156.788 131.021 171.965 1.00 85.88  ? 287 VAL c CA    1 
ATOM   57476 C  C     . VAL I  2 287 ? 155.611 130.203 171.446 1.00 85.88  ? 287 VAL c C     1 
ATOM   57477 O  O     . VAL I  2 287 ? 155.822 129.337 170.582 1.00 85.88  ? 287 VAL c O     1 
ATOM   57478 C  CB    . VAL I  2 287 ? 157.232 130.588 173.372 1.00 85.88  ? 287 VAL c CB    1 
ATOM   57479 C  CG1   . VAL I  2 287 ? 157.337 129.069 173.452 1.00 85.88  ? 287 VAL c CG1   1 
ATOM   57480 C  CG2   . VAL I  2 287 ? 158.561 131.235 173.730 1.00 85.88  ? 287 VAL c CG2   1 
ATOM   57481 H  H     . VAL I  2 287 ? 156.552 132.842 172.711 1.00 85.88  ? 287 VAL c H     1 
ATOM   57482 H  HA    . VAL I  2 287 ? 157.532 130.858 171.366 1.00 85.88  ? 287 VAL c HA    1 
ATOM   57483 H  HB    . VAL I  2 287 ? 156.576 130.878 174.022 1.00 85.88  ? 287 VAL c HB    1 
ATOM   57484 H  HG11  . VAL I  2 287 ? 156.449 128.695 173.569 1.00 85.88  ? 287 VAL c HG11  1 
ATOM   57485 H  HG12  . VAL I  2 287 ? 157.731 128.735 172.631 1.00 85.88  ? 287 VAL c HG12  1 
ATOM   57486 H  HG13  . VAL I  2 287 ? 157.896 128.830 174.208 1.00 85.88  ? 287 VAL c HG13  1 
ATOM   57487 H  HG21  . VAL I  2 287 ? 159.233 130.950 173.091 1.00 85.88  ? 287 VAL c HG21  1 
ATOM   57488 H  HG22  . VAL I  2 287 ? 158.817 130.957 174.623 1.00 85.88  ? 287 VAL c HG22  1 
ATOM   57489 H  HG23  . VAL I  2 287 ? 158.462 132.199 173.699 1.00 85.88  ? 287 VAL c HG23  1 
ATOM   57490 N  N     . PRO I  2 288 ? 154.374 130.407 171.911 1.00 86.42  ? 288 PRO c N     1 
ATOM   57491 C  CA    . PRO I  2 288 ? 153.265 129.624 171.343 1.00 86.42  ? 288 PRO c CA    1 
ATOM   57492 C  C     . PRO I  2 288 ? 153.078 129.860 169.856 1.00 86.42  ? 288 PRO c C     1 
ATOM   57493 O  O     . PRO I  2 288 ? 152.709 128.931 169.127 1.00 86.42  ? 288 PRO c O     1 
ATOM   57494 C  CB    . PRO I  2 288 ? 152.048 130.089 172.158 1.00 86.42  ? 288 PRO c CB    1 
ATOM   57495 C  CG    . PRO I  2 288 ? 152.614 130.734 173.382 1.00 86.42  ? 288 PRO c CG    1 
ATOM   57496 C  CD    . PRO I  2 288 ? 153.906 131.341 172.947 1.00 86.42  ? 288 PRO c CD    1 
ATOM   57497 H  HA    . PRO I  2 288 ? 153.412 128.677 171.498 1.00 86.42  ? 288 PRO c HA    1 
ATOM   57498 H  HB2   . PRO I  2 288 ? 151.531 130.725 171.641 1.00 86.42  ? 288 PRO c HB2   1 
ATOM   57499 H  HB3   . PRO I  2 288 ? 151.506 129.320 172.396 1.00 86.42  ? 288 PRO c HB3   1 
ATOM   57500 H  HG2   . PRO I  2 288 ? 152.005 131.417 173.703 1.00 86.42  ? 288 PRO c HG2   1 
ATOM   57501 H  HG3   . PRO I  2 288 ? 152.765 130.062 174.066 1.00 86.42  ? 288 PRO c HG3   1 
ATOM   57502 H  HD2   . PRO I  2 288 ? 153.751 132.216 172.561 1.00 86.42  ? 288 PRO c HD2   1 
ATOM   57503 H  HD3   . PRO I  2 288 ? 154.529 131.381 173.687 1.00 86.42  ? 288 PRO c HD3   1 
ATOM   57504 N  N     . GLU I  2 289 ? 153.322 131.084 169.382 1.00 89.31  ? 289 GLU c N     1 
ATOM   57505 C  CA    . GLU I  2 289 ? 153.164 131.382 167.963 1.00 89.31  ? 289 GLU c CA    1 
ATOM   57506 C  C     . GLU I  2 289 ? 154.064 130.491 167.115 1.00 89.31  ? 289 GLU c C     1 
ATOM   57507 O  O     . GLU I  2 289 ? 153.600 129.799 166.202 1.00 89.31  ? 289 GLU c O     1 
ATOM   57508 C  CB    . GLU I  2 289 ? 153.476 132.859 167.710 1.00 89.31  ? 289 GLU c CB    1 
ATOM   57509 C  CG    . GLU I  2 289 ? 153.407 133.277 166.249 1.00 89.31  ? 289 GLU c CG    1 
ATOM   57510 C  CD    . GLU I  2 289 ? 153.939 134.677 166.021 1.00 89.31  ? 289 GLU c CD    1 
ATOM   57511 O  OE1   . GLU I  2 289 ? 154.237 135.372 167.015 1.00 89.31  ? 289 GLU c OE1   1 
ATOM   57512 O  OE2   . GLU I  2 289 ? 154.067 135.081 164.846 1.00 89.31  ? 289 GLU c OE2   1 
ATOM   57513 H  H     . GLU I  2 289 ? 153.577 131.752 169.859 1.00 89.31  ? 289 GLU c H     1 
ATOM   57514 H  HA    . GLU I  2 289 ? 152.245 131.217 167.702 1.00 89.31  ? 289 GLU c HA    1 
ATOM   57515 H  HB2   . GLU I  2 289 ? 152.839 133.399 168.203 1.00 89.31  ? 289 GLU c HB2   1 
ATOM   57516 H  HB3   . GLU I  2 289 ? 154.375 133.043 168.026 1.00 89.31  ? 289 GLU c HB3   1 
ATOM   57517 H  HG2   . GLU I  2 289 ? 153.937 132.671 165.710 1.00 89.31  ? 289 GLU c HG2   1 
ATOM   57518 H  HG3   . GLU I  2 289 ? 152.481 133.257 165.958 1.00 89.31  ? 289 GLU c HG3   1 
ATOM   57519 N  N     . ILE I  2 290 ? 155.364 130.493 167.414 1.00 87.38  ? 290 ILE c N     1 
ATOM   57520 C  CA    . ILE I  2 290 ? 156.294 129.658 166.661 1.00 87.38  ? 290 ILE c CA    1 
ATOM   57521 C  C     . ILE I  2 290 ? 156.013 128.185 166.928 1.00 87.38  ? 290 ILE c C     1 
ATOM   57522 O  O     . ILE I  2 290 ? 156.129 127.341 166.031 1.00 87.38  ? 290 ILE c O     1 
ATOM   57523 C  CB    . ILE I  2 290 ? 157.748 130.036 167.002 1.00 87.38  ? 290 ILE c CB    1 
ATOM   57524 C  CG1   . ILE I  2 290 ? 158.060 129.729 168.469 1.00 87.38  ? 290 ILE c CG1   1 
ATOM   57525 C  CG2   . ILE I  2 290 ? 157.984 131.513 166.718 1.00 87.38  ? 290 ILE c CG2   1 
ATOM   57526 C  CD1   . ILE I  2 290 ? 159.482 130.056 168.874 1.00 87.38  ? 290 ILE c CD1   1 
ATOM   57527 H  H     . ILE I  2 290 ? 155.726 130.965 168.034 1.00 87.38  ? 290 ILE c H     1 
ATOM   57528 H  HA    . ILE I  2 290 ? 156.162 129.818 165.713 1.00 87.38  ? 290 ILE c HA    1 
ATOM   57529 H  HB    . ILE I  2 290 ? 158.345 129.515 166.443 1.00 87.38  ? 290 ILE c HB    1 
ATOM   57530 H  HG12  . ILE I  2 290 ? 157.464 130.248 169.031 1.00 87.38  ? 290 ILE c HG12  1 
ATOM   57531 H  HG13  . ILE I  2 290 ? 157.927 128.784 168.632 1.00 87.38  ? 290 ILE c HG13  1 
ATOM   57532 H  HG21  . ILE I  2 290 ? 157.610 131.731 165.851 1.00 87.38  ? 290 ILE c HG21  1 
ATOM   57533 H  HG22  . ILE I  2 290 ? 157.549 132.040 167.407 1.00 87.38  ? 290 ILE c HG22  1 
ATOM   57534 H  HG23  . ILE I  2 290 ? 158.937 131.688 166.723 1.00 87.38  ? 290 ILE c HG23  1 
ATOM   57535 H  HD11  . ILE I  2 290 ? 159.596 131.019 168.881 1.00 87.38  ? 290 ILE c HD11  1 
ATOM   57536 H  HD12  . ILE I  2 290 ? 160.091 129.654 168.236 1.00 87.38  ? 290 ILE c HD12  1 
ATOM   57537 H  HD13  . ILE I  2 290 ? 159.646 129.698 169.760 1.00 87.38  ? 290 ILE c HD13  1 
ATOM   57538 N  N     . THR I  2 291 ? 155.638 127.854 168.165 1.00 87.42  ? 291 THR c N     1 
ATOM   57539 C  CA    . THR I  2 291 ? 155.315 126.471 168.494 1.00 87.42  ? 291 THR c CA    1 
ATOM   57540 C  C     . THR I  2 291 ? 154.041 126.013 167.793 1.00 87.42  ? 291 THR c C     1 
ATOM   57541 O  O     . THR I  2 291 ? 153.942 124.848 167.391 1.00 87.42  ? 291 THR c O     1 
ATOM   57542 C  CB    . THR I  2 291 ? 155.176 126.313 170.010 1.00 87.42  ? 291 THR c CB    1 
ATOM   57543 O  OG1   . THR I  2 291 ? 156.289 126.937 170.662 1.00 87.42  ? 291 THR c OG1   1 
ATOM   57544 C  CG2   . THR I  2 291 ? 155.141 124.842 170.401 1.00 87.42  ? 291 THR c CG2   1 
ATOM   57545 H  H     . THR I  2 291 ? 155.564 128.404 168.821 1.00 87.42  ? 291 THR c H     1 
ATOM   57546 H  HA    . THR I  2 291 ? 156.039 125.898 168.200 1.00 87.42  ? 291 THR c HA    1 
ATOM   57547 H  HB    . THR I  2 291 ? 154.353 126.731 170.305 1.00 87.42  ? 291 THR c HB    1 
ATOM   57548 H  HG1   . THR I  2 291 ? 156.294 127.760 170.501 1.00 87.42  ? 291 THR c HG1   1 
ATOM   57549 H  HG21  . THR I  2 291 ? 154.850 124.754 171.322 1.00 87.42  ? 291 THR c HG21  1 
ATOM   57550 H  HG22  . THR I  2 291 ? 156.025 124.455 170.313 1.00 87.42  ? 291 THR c HG22  1 
ATOM   57551 H  HG23  . THR I  2 291 ? 154.527 124.357 169.830 1.00 87.42  ? 291 THR c HG23  1 
ATOM   57552 N  N     . ASN I  2 292 ? 153.061 126.906 167.638 1.00 87.66  ? 292 ASN c N     1 
ATOM   57553 C  CA    . ASN I  2 292 ? 151.827 126.538 166.951 1.00 87.66  ? 292 ASN c CA    1 
ATOM   57554 C  C     . ASN I  2 292 ? 152.039 126.389 165.450 1.00 87.66  ? 292 ASN c C     1 
ATOM   57555 O  O     . ASN I  2 292 ? 151.305 125.641 164.795 1.00 87.66  ? 292 ASN c O     1 
ATOM   57556 C  CB    . ASN I  2 292 ? 150.741 127.578 167.227 1.00 87.66  ? 292 ASN c CB    1 
ATOM   57557 C  CG    . ASN I  2 292 ? 149.991 127.312 168.517 1.00 87.66  ? 292 ASN c CG    1 
ATOM   57558 O  OD1   . ASN I  2 292 ? 148.866 126.811 168.502 1.00 87.66  ? 292 ASN c OD1   1 
ATOM   57559 N  ND2   . ASN I  2 292 ? 150.612 127.642 169.643 1.00 87.66  ? 292 ASN c ND2   1 
ATOM   57560 H  H     . ASN I  2 292 ? 153.087 127.719 167.918 1.00 87.66  ? 292 ASN c H     1 
ATOM   57561 H  HA    . ASN I  2 292 ? 151.518 125.685 167.294 1.00 87.66  ? 292 ASN c HA    1 
ATOM   57562 H  HB2   . ASN I  2 292 ? 151.151 128.455 167.291 1.00 87.66  ? 292 ASN c HB2   1 
ATOM   57563 H  HB3   . ASN I  2 292 ? 150.100 127.566 166.499 1.00 87.66  ? 292 ASN c HB3   1 
ATOM   57564 H  HD21  . ASN I  2 292 ? 150.227 127.509 170.401 1.00 87.66  ? 292 ASN c HD21  1 
ATOM   57565 H  HD22  . ASN I  2 292 ? 151.398 127.988 169.615 1.00 87.66  ? 292 ASN c HD22  1 
ATOM   57566 N  N     . ALA I  2 293 ? 153.029 127.087 164.889 1.00 87.69  ? 293 ALA c N     1 
ATOM   57567 C  CA    . ALA I  2 293 ? 153.250 127.025 163.448 1.00 87.69  ? 293 ALA c CA    1 
ATOM   57568 C  C     . ALA I  2 293 ? 153.592 125.615 162.988 1.00 87.69  ? 293 ALA c C     1 
ATOM   57569 O  O     . ALA I  2 293 ? 153.356 125.270 161.825 1.00 87.69  ? 293 ALA c O     1 
ATOM   57570 C  CB    . ALA I  2 293 ? 154.363 127.992 163.048 1.00 87.69  ? 293 ALA c CB    1 
ATOM   57571 H  H     . ALA I  2 293 ? 153.574 127.598 165.314 1.00 87.69  ? 293 ALA c H     1 
ATOM   57572 H  HA    . ALA I  2 293 ? 152.439 127.299 162.993 1.00 87.69  ? 293 ALA c HA    1 
ATOM   57573 H  HB1   . ALA I  2 293 ? 154.113 128.891 163.311 1.00 87.69  ? 293 ALA c HB1   1 
ATOM   57574 H  HB2   . ALA I  2 293 ? 155.180 127.731 163.499 1.00 87.69  ? 293 ALA c HB2   1 
ATOM   57575 H  HB3   . ALA I  2 293 ? 154.490 127.950 162.087 1.00 87.69  ? 293 ALA c HB3   1 
ATOM   57576 N  N     . CYS I  2 294 ? 154.142 124.789 163.874 1.00 88.10  ? 294 CYS c N     1 
ATOM   57577 C  CA    . CYS I  2 294 ? 154.615 123.463 163.497 1.00 88.10  ? 294 CYS c CA    1 
ATOM   57578 C  C     . CYS I  2 294 ? 153.515 122.409 163.486 1.00 88.10  ? 294 CYS c C     1 
ATOM   57579 O  O     . CYS I  2 294 ? 153.793 121.258 163.135 1.00 88.10  ? 294 CYS c O     1 
ATOM   57580 C  CB    . CYS I  2 294 ? 155.730 123.023 164.449 1.00 88.10  ? 294 CYS c CB    1 
ATOM   57581 S  SG    . CYS I  2 294 ? 157.102 124.195 164.577 1.00 88.10  ? 294 CYS c SG    1 
ATOM   57582 H  H     . CYS I  2 294 ? 154.254 124.975 164.705 1.00 88.10  ? 294 CYS c H     1 
ATOM   57583 H  HA    . CYS I  2 294 ? 154.989 123.507 162.603 1.00 88.10  ? 294 CYS c HA    1 
ATOM   57584 H  HB2   . CYS I  2 294 ? 155.356 122.909 165.336 1.00 88.10  ? 294 CYS c HB2   1 
ATOM   57585 H  HB3   . CYS I  2 294 ? 156.093 122.181 164.134 1.00 88.10  ? 294 CYS c HB3   1 
ATOM   57586 H  HG    . CYS I  2 294 ? 157.904 123.768 165.362 1.00 88.10  ? 294 CYS c HG    1 
ATOM   57587 N  N     . PHE I  2 295 ? 152.281 122.764 163.842 1.00 89.26  ? 295 PHE c N     1 
ATOM   57588 C  CA    . PHE I  2 295 ? 151.212 121.778 163.970 1.00 89.26  ? 295 PHE c CA    1 
ATOM   57589 C  C     . PHE I  2 295 ? 150.056 122.074 163.023 1.00 89.26  ? 295 PHE c C     1 
ATOM   57590 O  O     . PHE I  2 295 ? 148.890 122.053 163.430 1.00 89.26  ? 295 PHE c O     1 
ATOM   57591 C  CB    . PHE I  2 295 ? 150.718 121.724 165.417 1.00 89.26  ? 295 PHE c CB    1 
ATOM   57592 C  CG    . PHE I  2 295 ? 151.646 120.991 166.342 1.00 89.26  ? 295 PHE c CG    1 
ATOM   57593 C  CD1   . PHE I  2 295 ? 152.774 121.612 166.849 1.00 89.26  ? 295 PHE c CD1   1 
ATOM   57594 C  CD2   . PHE I  2 295 ? 151.392 119.678 166.700 1.00 89.26  ? 295 PHE c CD2   1 
ATOM   57595 C  CE1   . PHE I  2 295 ? 153.630 120.938 167.697 1.00 89.26  ? 295 PHE c CE1   1 
ATOM   57596 C  CE2   . PHE I  2 295 ? 152.245 119.000 167.548 1.00 89.26  ? 295 PHE c CE2   1 
ATOM   57597 C  CZ    . PHE I  2 295 ? 153.365 119.631 168.047 1.00 89.26  ? 295 PHE c CZ    1 
ATOM   57598 H  H     . PHE I  2 295 ? 152.038 123.570 164.015 1.00 89.26  ? 295 PHE c H     1 
ATOM   57599 H  HA    . PHE I  2 295 ? 151.557 120.901 163.747 1.00 89.26  ? 295 PHE c HA    1 
ATOM   57600 H  HB2   . PHE I  2 295 ? 150.620 122.630 165.750 1.00 89.26  ? 295 PHE c HB2   1 
ATOM   57601 H  HB3   . PHE I  2 295 ? 149.862 121.270 165.443 1.00 89.26  ? 295 PHE c HB3   1 
ATOM   57602 H  HD1   . PHE I  2 295 ? 152.957 122.494 166.616 1.00 89.26  ? 295 PHE c HD1   1 
ATOM   57603 H  HD2   . PHE I  2 295 ? 150.639 119.248 166.366 1.00 89.26  ? 295 PHE c HD2   1 
ATOM   57604 H  HE1   . PHE I  2 295 ? 154.385 121.365 168.033 1.00 89.26  ? 295 PHE c HE1   1 
ATOM   57605 H  HE2   . PHE I  2 295 ? 152.065 118.118 167.782 1.00 89.26  ? 295 PHE c HE2   1 
ATOM   57606 H  HZ    . PHE I  2 295 ? 153.940 119.176 168.618 1.00 89.26  ? 295 PHE c HZ    1 
ATOM   57607 N  N     . GLU I  2 296 ? 150.368 122.354 161.759 1.00 89.44  ? 296 GLU c N     1 
ATOM   57608 C  CA    . GLU I  2 296 ? 149.343 122.589 160.753 1.00 89.44  ? 296 GLU c CA    1 
ATOM   57609 C  C     . GLU I  2 296 ? 149.841 122.087 159.406 1.00 89.44  ? 296 GLU c C     1 
ATOM   57610 O  O     . GLU I  2 296 ? 151.046 121.996 159.159 1.00 89.44  ? 296 GLU c O     1 
ATOM   57611 C  CB    . GLU I  2 296 ? 148.965 124.073 160.672 1.00 89.44  ? 296 GLU c CB    1 
ATOM   57612 C  CG    . GLU I  2 296 ? 150.144 125.008 160.464 1.00 89.44  ? 296 GLU c CG    1 
ATOM   57613 C  CD    . GLU I  2 296 ? 149.745 126.471 160.521 1.00 89.44  ? 296 GLU c CD    1 
ATOM   57614 O  OE1   . GLU I  2 296 ? 148.530 126.756 160.580 1.00 89.44  ? 296 GLU c OE1   1 
ATOM   57615 O  OE2   . GLU I  2 296 ? 150.646 127.336 160.510 1.00 89.44  ? 296 GLU c OE2   1 
ATOM   57616 H  H     . GLU I  2 296 ? 151.172 122.413 161.460 1.00 89.44  ? 296 GLU c H     1 
ATOM   57617 H  HA    . GLU I  2 296 ? 148.545 122.088 160.986 1.00 89.44  ? 296 GLU c HA    1 
ATOM   57618 H  HB2   . GLU I  2 296 ? 148.355 124.197 159.928 1.00 89.44  ? 296 GLU c HB2   1 
ATOM   57619 H  HB3   . GLU I  2 296 ? 148.528 124.328 161.499 1.00 89.44  ? 296 GLU c HB3   1 
ATOM   57620 H  HG2   . GLU I  2 296 ? 150.801 124.849 161.160 1.00 89.44  ? 296 GLU c HG2   1 
ATOM   57621 H  HG3   . GLU I  2 296 ? 150.534 124.836 159.593 1.00 89.44  ? 296 GLU c HG3   1 
ATOM   57622 N  N     . TYR I  2 297 ? 148.885 121.756 158.533 1.00 90.14  ? 297 TYR c N     1 
ATOM   57623 C  CA    . TYR I  2 297 ? 149.225 121.282 157.196 1.00 90.14  ? 297 TYR c CA    1 
ATOM   57624 C  C     . TYR I  2 297 ? 150.032 122.317 156.422 1.00 90.14  ? 297 TYR c C     1 
ATOM   57625 O  O     . TYR I  2 297 ? 150.827 121.958 155.546 1.00 90.14  ? 297 TYR c O     1 
ATOM   57626 C  CB    . TYR I  2 297 ? 147.941 120.929 156.439 1.00 90.14  ? 297 TYR c CB    1 
ATOM   57627 C  CG    . TYR I  2 297 ? 148.139 120.361 155.047 1.00 90.14  ? 297 TYR c CG    1 
ATOM   57628 C  CD1   . TYR I  2 297 ? 149.326 119.739 154.681 1.00 90.14  ? 297 TYR c CD1   1 
ATOM   57629 C  CD2   . TYR I  2 297 ? 147.131 120.453 154.096 1.00 90.14  ? 297 TYR c CD2   1 
ATOM   57630 C  CE1   . TYR I  2 297 ? 149.502 119.224 153.410 1.00 90.14  ? 297 TYR c CE1   1 
ATOM   57631 C  CE2   . TYR I  2 297 ? 147.297 119.941 152.824 1.00 90.14  ? 297 TYR c CE2   1 
ATOM   57632 C  CZ    . TYR I  2 297 ? 148.484 119.328 152.486 1.00 90.14  ? 297 TYR c CZ    1 
ATOM   57633 O  OH    . TYR I  2 297 ? 148.652 118.817 151.219 1.00 90.14  ? 297 TYR c OH    1 
ATOM   57634 H  H     . TYR I  2 297 ? 148.041 121.795 158.693 1.00 90.14  ? 297 TYR c H     1 
ATOM   57635 H  HA    . TYR I  2 297 ? 149.762 120.479 157.275 1.00 90.14  ? 297 TYR c HA    1 
ATOM   57636 H  HB2   . TYR I  2 297 ? 147.450 120.271 156.956 1.00 90.14  ? 297 TYR c HB2   1 
ATOM   57637 H  HB3   . TYR I  2 297 ? 147.406 121.734 156.350 1.00 90.14  ? 297 TYR c HB3   1 
ATOM   57638 H  HD1   . TYR I  2 297 ? 150.015 119.667 155.301 1.00 90.14  ? 297 TYR c HD1   1 
ATOM   57639 H  HD2   . TYR I  2 297 ? 146.328 120.866 154.320 1.00 90.14  ? 297 TYR c HD2   1 
ATOM   57640 H  HE1   . TYR I  2 297 ? 150.302 118.809 153.180 1.00 90.14  ? 297 TYR c HE1   1 
ATOM   57641 H  HE2   . TYR I  2 297 ? 146.612 120.010 152.199 1.00 90.14  ? 297 TYR c HE2   1 
ATOM   57642 H  HH    . TYR I  2 297 ? 147.964 118.960 150.759 1.00 90.14  ? 297 TYR c HH    1 
ATOM   57643 N  N     . SER I  2 298 ? 149.858 123.598 156.738 1.00 86.63  ? 298 SER c N     1 
ATOM   57644 C  CA    . SER I  2 298 ? 150.488 124.672 155.983 1.00 86.63  ? 298 SER c CA    1 
ATOM   57645 C  C     . SER I  2 298 ? 151.967 124.849 156.302 1.00 86.63  ? 298 SER c C     1 
ATOM   57646 O  O     . SER I  2 298 ? 152.613 125.701 155.683 1.00 86.63  ? 298 SER c O     1 
ATOM   57647 C  CB    . SER I  2 298 ? 149.749 125.987 156.241 1.00 86.63  ? 298 SER c CB    1 
ATOM   57648 O  OG    . SER I  2 298 ? 149.734 126.300 157.622 1.00 86.63  ? 298 SER c OG    1 
ATOM   57649 H  H     . SER I  2 298 ? 149.371 123.871 157.392 1.00 86.63  ? 298 SER c H     1 
ATOM   57650 H  HA    . SER I  2 298 ? 150.414 124.473 155.037 1.00 86.63  ? 298 SER c HA    1 
ATOM   57651 H  HB2   . SER I  2 298 ? 150.198 126.700 155.761 1.00 86.63  ? 298 SER c HB2   1 
ATOM   57652 H  HB3   . SER I  2 298 ? 148.835 125.900 155.929 1.00 86.63  ? 298 SER c HB3   1 
ATOM   57653 H  HG    . SER I  2 298 ? 149.287 126.999 157.754 1.00 86.63  ? 298 SER c HG    1 
ATOM   57654 N  N     . ASN I  2 299 ? 152.521 124.082 157.243 1.00 86.47  ? 299 ASN c N     1 
ATOM   57655 C  CA    . ASN I  2 299 ? 153.929 124.216 157.635 1.00 86.47  ? 299 ASN c CA    1 
ATOM   57656 C  C     . ASN I  2 299 ? 154.546 122.820 157.711 1.00 86.47  ? 299 ASN c C     1 
ATOM   57657 O  O     . ASN I  2 299 ? 154.557 122.190 158.771 1.00 86.47  ? 299 ASN c O     1 
ATOM   57658 C  CB    . ASN I  2 299 ? 154.057 124.958 158.957 1.00 86.47  ? 299 ASN c CB    1 
ATOM   57659 C  CG    . ASN I  2 299 ? 153.604 126.401 158.860 1.00 86.47  ? 299 ASN c CG    1 
ATOM   57660 O  OD1   . ASN I  2 299 ? 153.745 127.038 157.817 1.00 86.47  ? 299 ASN c OD1   1 
ATOM   57661 N  ND2   . ASN I  2 299 ? 153.056 126.924 159.950 1.00 86.47  ? 299 ASN c ND2   1 
ATOM   57662 H  H     . ASN I  2 299 ? 152.101 123.467 157.671 1.00 86.47  ? 299 ASN c H     1 
ATOM   57663 H  HA    . ASN I  2 299 ? 154.406 124.720 156.958 1.00 86.47  ? 299 ASN c HA    1 
ATOM   57664 H  HB2   . ASN I  2 299 ? 153.506 124.512 159.617 1.00 86.47  ? 299 ASN c HB2   1 
ATOM   57665 H  HB3   . ASN I  2 299 ? 154.985 124.952 159.236 1.00 86.47  ? 299 ASN c HB3   1 
ATOM   57666 H  HD21  . ASN I  2 299 ? 152.974 126.447 160.660 1.00 86.47  ? 299 ASN c HD21  1 
ATOM   57667 H  HD22  . ASN I  2 299 ? 152.784 127.739 159.945 1.00 86.47  ? 299 ASN c HD22  1 
ATOM   57668 N  N     . GLN I  2 300 ? 155.065 122.350 156.579 1.00 87.97  ? 300 GLN c N     1 
ATOM   57669 C  CA    . GLN I  2 300 ? 155.776 121.083 156.513 1.00 87.97  ? 300 GLN c CA    1 
ATOM   57670 C  C     . GLN I  2 300 ? 156.778 121.148 155.371 1.00 87.97  ? 300 GLN c C     1 
ATOM   57671 O  O     . GLN I  2 300 ? 156.537 121.802 154.353 1.00 87.97  ? 300 GLN c O     1 
ATOM   57672 C  CB    . GLN I  2 300 ? 154.831 119.893 156.291 1.00 87.97  ? 300 GLN c CB    1 
ATOM   57673 C  CG    . GLN I  2 300 ? 153.785 119.682 157.375 1.00 87.97  ? 300 GLN c CG    1 
ATOM   57674 C  CD    . GLN I  2 300 ? 154.392 119.301 158.709 1.00 87.97  ? 300 GLN c CD    1 
ATOM   57675 O  OE1   . GLN I  2 300 ? 155.580 118.994 158.800 1.00 87.97  ? 300 GLN c OE1   1 
ATOM   57676 N  NE2   . GLN I  2 300 ? 153.574 119.318 159.756 1.00 87.97  ? 300 GLN c NE2   1 
ATOM   57677 H  H     . GLN I  2 300 ? 155.015 122.756 155.823 1.00 87.97  ? 300 GLN c H     1 
ATOM   57678 H  HA    . GLN I  2 300 ? 156.262 120.940 157.340 1.00 87.97  ? 300 GLN c HA    1 
ATOM   57679 H  HB2   . GLN I  2 300 ? 154.362 120.024 155.452 1.00 87.97  ? 300 GLN c HB2   1 
ATOM   57680 H  HB3   . GLN I  2 300 ? 155.365 119.085 156.242 1.00 87.97  ? 300 GLN c HB3   1 
ATOM   57681 H  HG2   . GLN I  2 300 ? 153.274 120.496 157.492 1.00 87.97  ? 300 GLN c HG2   1 
ATOM   57682 H  HG3   . GLN I  2 300 ? 153.197 118.961 157.101 1.00 87.97  ? 300 GLN c HG3   1 
ATOM   57683 H  HE21  . GLN I  2 300 ? 152.749 119.538 159.653 1.00 87.97  ? 300 GLN c HE21  1 
ATOM   57684 H  HE22  . GLN I  2 300 ? 153.870 119.110 160.536 1.00 87.97  ? 300 GLN c HE22  1 
ATOM   57685 N  N     . MET I  2 301 ? 157.907 120.466 155.550 1.00 88.10  ? 301 MET c N     1 
ATOM   57686 C  CA    . MET I  2 301 ? 158.841 120.246 154.456 1.00 88.10  ? 301 MET c CA    1 
ATOM   57687 C  C     . MET I  2 301 ? 158.463 119.038 153.613 1.00 88.10  ? 301 MET c C     1 
ATOM   57688 O  O     . MET I  2 301 ? 159.080 118.809 152.567 1.00 88.10  ? 301 MET c O     1 
ATOM   57689 C  CB    . MET I  2 301 ? 160.264 120.074 155.000 1.00 88.10  ? 301 MET c CB    1 
ATOM   57690 C  CG    . MET I  2 301 ? 160.702 121.193 155.935 1.00 88.10  ? 301 MET c CG    1 
ATOM   57691 S  SD    . MET I  2 301 ? 160.471 122.831 155.219 1.00 88.10  ? 301 MET c SD    1 
ATOM   57692 C  CE    . MET I  2 301 ? 160.725 123.872 156.653 1.00 88.10  ? 301 MET c CE    1 
ATOM   57693 H  H     . MET I  2 301 ? 158.156 120.123 156.298 1.00 88.10  ? 301 MET c H     1 
ATOM   57694 H  HA    . MET I  2 301 ? 158.837 121.028 153.884 1.00 88.10  ? 301 MET c HA    1 
ATOM   57695 H  HB2   . MET I  2 301 ? 160.313 119.239 155.490 1.00 88.10  ? 301 MET c HB2   1 
ATOM   57696 H  HB3   . MET I  2 301 ? 160.882 120.054 154.253 1.00 88.10  ? 301 MET c HB3   1 
ATOM   57697 H  HG2   . MET I  2 301 ? 160.184 121.145 156.753 1.00 88.10  ? 301 MET c HG2   1 
ATOM   57698 H  HG3   . MET I  2 301 ? 161.645 121.085 156.133 1.00 88.10  ? 301 MET c HG3   1 
ATOM   57699 H  HE1   . MET I  2 301 ? 160.532 124.792 156.412 1.00 88.10  ? 301 MET c HE1   1 
ATOM   57700 H  HE2   . MET I  2 301 ? 161.647 123.792 156.944 1.00 88.10  ? 301 MET c HE2   1 
ATOM   57701 H  HE3   . MET I  2 301 ? 160.127 123.585 157.360 1.00 88.10  ? 301 MET c HE3   1 
ATOM   57702 N  N     . VAL I  2 302 ? 157.469 118.266 154.045 1.00 88.06  ? 302 VAL c N     1 
ATOM   57703 C  CA    . VAL I  2 302 ? 156.910 117.157 153.284 1.00 88.06  ? 302 VAL c CA    1 
ATOM   57704 C  C     . VAL I  2 302 ? 155.411 117.391 153.170 1.00 88.06  ? 302 VAL c C     1 
ATOM   57705 O  O     . VAL I  2 302 ? 154.746 117.678 154.173 1.00 88.06  ? 302 VAL c O     1 
ATOM   57706 C  CB    . VAL I  2 302 ? 157.210 115.802 153.952 1.00 88.06  ? 302 VAL c CB    1 
ATOM   57707 C  CG1   . VAL I  2 302 ? 156.330 114.705 153.370 1.00 88.06  ? 302 VAL c CG1   1 
ATOM   57708 C  CG2   . VAL I  2 302 ? 158.682 115.450 153.794 1.00 88.06  ? 302 VAL c CG2   1 
ATOM   57709 H  H     . VAL I  2 302 ? 157.088 118.370 154.808 1.00 88.06  ? 302 VAL c H     1 
ATOM   57710 H  HA    . VAL I  2 302 ? 157.289 117.151 152.393 1.00 88.06  ? 302 VAL c HA    1 
ATOM   57711 H  HB    . VAL I  2 302 ? 157.019 115.870 154.899 1.00 88.06  ? 302 VAL c HB    1 
ATOM   57712 H  HG11  . VAL I  2 302 ? 156.085 114.932 152.461 1.00 88.06  ? 302 VAL c HG11  1 
ATOM   57713 H  HG12  . VAL I  2 302 ? 156.823 113.870 153.379 1.00 88.06  ? 302 VAL c HG12  1 
ATOM   57714 H  HG13  . VAL I  2 302 ? 155.534 114.620 153.918 1.00 88.06  ? 302 VAL c HG13  1 
ATOM   57715 H  HG21  . VAL I  2 302 ? 158.858 114.614 154.253 1.00 88.06  ? 302 VAL c HG21  1 
ATOM   57716 H  HG22  . VAL I  2 302 ? 158.886 115.359 152.850 1.00 88.06  ? 302 VAL c HG22  1 
ATOM   57717 H  HG23  . VAL I  2 302 ? 159.219 116.160 154.181 1.00 88.06  ? 302 VAL c HG23  1 
ATOM   57718 N  N     . LYS I  2 303 ? 154.881 117.275 151.953 1.00 88.66  ? 303 LYS c N     1 
ATOM   57719 C  CA    . LYS I  2 303 ? 153.478 117.601 151.694 1.00 88.66  ? 303 LYS c CA    1 
ATOM   57720 C  C     . LYS I  2 303 ? 152.593 116.405 152.048 1.00 88.66  ? 303 LYS c C     1 
ATOM   57721 O  O     . LYS I  2 303 ? 151.992 115.746 151.198 1.00 88.66  ? 303 LYS c O     1 
ATOM   57722 C  CB    . LYS I  2 303 ? 153.288 118.029 150.245 1.00 88.66  ? 303 LYS c CB    1 
ATOM   57723 C  CG    . LYS I  2 303 ? 151.896 118.563 149.949 1.00 88.66  ? 303 LYS c CG    1 
ATOM   57724 C  CD    . LYS I  2 303 ? 151.856 119.321 148.635 1.00 88.66  ? 303 LYS c CD    1 
ATOM   57725 C  CE    . LYS I  2 303 ? 150.503 119.976 148.412 1.00 88.66  ? 303 LYS c CE    1 
ATOM   57726 N  NZ    . LYS I  2 303 ? 150.456 120.735 147.131 1.00 88.66  ? 303 LYS c NZ    1 
ATOM   57727 H  H     . LYS I  2 303 ? 155.314 117.012 151.258 1.00 88.66  ? 303 LYS c H     1 
ATOM   57728 H  HA    . LYS I  2 303 ? 153.217 118.342 152.261 1.00 88.66  ? 303 LYS c HA    1 
ATOM   57729 H  HB2   . LYS I  2 303 ? 153.925 118.730 150.037 1.00 88.66  ? 303 LYS c HB2   1 
ATOM   57730 H  HB3   . LYS I  2 303 ? 153.440 117.264 149.669 1.00 88.66  ? 303 LYS c HB3   1 
ATOM   57731 H  HG2   . LYS I  2 303 ? 151.274 117.821 149.891 1.00 88.66  ? 303 LYS c HG2   1 
ATOM   57732 H  HG3   . LYS I  2 303 ? 151.629 119.170 150.658 1.00 88.66  ? 303 LYS c HG3   1 
ATOM   57733 H  HD2   . LYS I  2 303 ? 152.528 120.019 148.653 1.00 88.66  ? 303 LYS c HD2   1 
ATOM   57734 H  HD3   . LYS I  2 303 ? 152.024 118.707 147.903 1.00 88.66  ? 303 LYS c HD3   1 
ATOM   57735 H  HE2   . LYS I  2 303 ? 149.817 119.291 148.384 1.00 88.66  ? 303 LYS c HE2   1 
ATOM   57736 H  HE3   . LYS I  2 303 ? 150.328 120.597 149.136 1.00 88.66  ? 303 LYS c HE3   1 
ATOM   57737 H  HZ1   . LYS I  2 303 ? 151.157 121.280 147.074 1.00 88.66  ? 303 LYS c HZ1   1 
ATOM   57738 H  HZ2   . LYS I  2 303 ? 150.472 120.170 146.443 1.00 88.66  ? 303 LYS c HZ2   1 
ATOM   57739 H  HZ3   . LYS I  2 303 ? 149.709 121.217 147.091 1.00 88.66  ? 303 LYS c HZ3   1 
ATOM   57740 N  N     . CYS I  2 304 ? 152.525 116.137 153.349 1.00 91.03  ? 304 CYS c N     1 
ATOM   57741 C  CA    . CYS I  2 304 ? 151.606 115.160 153.916 1.00 91.03  ? 304 CYS c CA    1 
ATOM   57742 C  C     . CYS I  2 304 ? 150.689 115.872 154.898 1.00 91.03  ? 304 CYS c C     1 
ATOM   57743 O  O     . CYS I  2 304 ? 151.164 116.579 155.792 1.00 91.03  ? 304 CYS c O     1 
ATOM   57744 C  CB    . CYS I  2 304 ? 152.360 114.028 154.619 1.00 91.03  ? 304 CYS c CB    1 
ATOM   57745 S  SG    . CYS I  2 304 ? 153.185 112.876 153.502 1.00 91.03  ? 304 CYS c SG    1 
ATOM   57746 H  H     . CYS I  2 304 ? 153.019 116.520 153.939 1.00 91.03  ? 304 CYS c H     1 
ATOM   57747 H  HA    . CYS I  2 304 ? 151.063 114.774 153.211 1.00 91.03  ? 304 CYS c HA    1 
ATOM   57748 H  HB2   . CYS I  2 304 ? 153.037 114.416 155.196 1.00 91.03  ? 304 CYS c HB2   1 
ATOM   57749 H  HB3   . CYS I  2 304 ? 151.729 113.520 155.152 1.00 91.03  ? 304 CYS c HB3   1 
ATOM   57750 H  HG    . CYS I  2 304 ? 153.936 113.480 152.788 1.00 91.03  ? 304 CYS c HG    1 
ATOM   57751 N  N     . ASP I  2 305 ? 149.383 115.688 154.730 1.00 91.77  ? 305 ASP c N     1 
ATOM   57752 C  CA    . ASP I  2 305 ? 148.416 116.344 155.598 1.00 91.77  ? 305 ASP c CA    1 
ATOM   57753 C  C     . ASP I  2 305 ? 148.439 115.672 156.967 1.00 91.77  ? 305 ASP c C     1 
ATOM   57754 O  O     . ASP I  2 305 ? 147.929 114.555 157.116 1.00 91.77  ? 305 ASP c O     1 
ATOM   57755 C  CB    . ASP I  2 305 ? 147.016 116.288 154.983 1.00 91.77  ? 305 ASP c CB    1 
ATOM   57756 C  CG    . ASP I  2 305 ? 146.038 117.218 155.672 1.00 91.77  ? 305 ASP c CG    1 
ATOM   57757 O  OD1   . ASP I  2 305 ? 146.474 118.005 156.538 1.00 91.77  ? 305 ASP c OD1   1 
ATOM   57758 O  OD2   . ASP I  2 305 ? 144.833 117.163 155.346 1.00 91.77  ? 305 ASP c OD2   1 
ATOM   57759 H  H     . ASP I  2 305 ? 149.033 115.189 154.123 1.00 91.77  ? 305 ASP c H     1 
ATOM   57760 H  HA    . ASP I  2 305 ? 148.661 117.275 155.693 1.00 91.77  ? 305 ASP c HA    1 
ATOM   57761 H  HB2   . ASP I  2 305 ? 147.071 116.551 154.051 1.00 91.77  ? 305 ASP c HB2   1 
ATOM   57762 H  HB3   . ASP I  2 305 ? 146.675 115.385 155.053 1.00 91.77  ? 305 ASP c HB3   1 
ATOM   57763 N  N     . PRO I  2 306 ? 149.020 116.312 157.989 1.00 89.77  ? 306 PRO c N     1 
ATOM   57764 C  CA    . PRO I  2 306 ? 149.200 115.606 159.270 1.00 89.77  ? 306 PRO c CA    1 
ATOM   57765 C  C     . PRO I  2 306 ? 147.899 115.158 159.911 1.00 89.77  ? 306 PRO c C     1 
ATOM   57766 O  O     . PRO I  2 306 ? 147.864 114.098 160.549 1.00 89.77  ? 306 PRO c O     1 
ATOM   57767 C  CB    . PRO I  2 306 ? 149.936 116.640 160.133 1.00 89.77  ? 306 PRO c CB    1 
ATOM   57768 C  CG    . PRO I  2 306 ? 149.561 117.953 159.554 1.00 89.77  ? 306 PRO c CG    1 
ATOM   57769 C  CD    . PRO I  2 306 ? 149.432 117.724 158.079 1.00 89.77  ? 306 PRO c CD    1 
ATOM   57770 H  HA    . PRO I  2 306 ? 149.773 114.834 159.145 1.00 89.77  ? 306 PRO c HA    1 
ATOM   57771 H  HB2   . PRO I  2 306 ? 149.633 116.568 161.052 1.00 89.77  ? 306 PRO c HB2   1 
ATOM   57772 H  HB3   . PRO I  2 306 ? 150.893 116.496 160.071 1.00 89.77  ? 306 PRO c HB3   1 
ATOM   57773 H  HG2   . PRO I  2 306 ? 148.715 118.245 159.929 1.00 89.77  ? 306 PRO c HG2   1 
ATOM   57774 H  HG3   . PRO I  2 306 ? 150.258 118.601 159.738 1.00 89.77  ? 306 PRO c HG3   1 
ATOM   57775 H  HD2   . PRO I  2 306 ? 148.747 118.302 157.708 1.00 89.77  ? 306 PRO c HD2   1 
ATOM   57776 H  HD3   . PRO I  2 306 ? 150.287 117.858 157.642 1.00 89.77  ? 306 PRO c HD3   1 
ATOM   57777 N  N     . ARG I  2 307 ? 146.823 115.934 159.765 1.00 91.52  ? 307 ARG c N     1 
ATOM   57778 C  CA    . ARG I  2 307 ? 145.561 115.564 160.395 1.00 91.52  ? 307 ARG c CA    1 
ATOM   57779 C  C     . ARG I  2 307 ? 145.019 114.245 159.862 1.00 91.52  ? 307 ARG c C     1 
ATOM   57780 O  O     . ARG I  2 307 ? 144.186 113.617 160.525 1.00 91.52  ? 307 ARG c O     1 
ATOM   57781 C  CB    . ARG I  2 307 ? 144.527 116.675 160.204 1.00 91.52  ? 307 ARG c CB    1 
ATOM   57782 C  CG    . ARG I  2 307 ? 144.266 117.054 158.758 1.00 91.52  ? 307 ARG c CG    1 
ATOM   57783 C  CD    . ARG I  2 307 ? 143.214 118.148 158.659 1.00 91.52  ? 307 ARG c CD    1 
ATOM   57784 N  NE    . ARG I  2 307 ? 143.603 119.349 159.390 1.00 91.52  ? 307 ARG c NE    1 
ATOM   57785 C  CZ    . ARG I  2 307 ? 142.830 120.415 159.549 1.00 91.52  ? 307 ARG c CZ    1 
ATOM   57786 N  NH1   . ARG I  2 307 ? 141.609 120.467 159.041 1.00 91.52  ? 307 ARG c NH1   1 
ATOM   57787 N  NH2   . ARG I  2 307 ? 143.293 121.455 160.237 1.00 91.52  ? 307 ARG c NH2   1 
ATOM   57788 H  H     . ARG I  2 307 ? 146.801 116.667 159.317 1.00 91.52  ? 307 ARG c H     1 
ATOM   57789 H  HA    . ARG I  2 307 ? 145.708 115.457 161.348 1.00 91.52  ? 307 ARG c HA    1 
ATOM   57790 H  HB2   . ARG I  2 307 ? 143.685 116.384 160.589 1.00 91.52  ? 307 ARG c HB2   1 
ATOM   57791 H  HB3   . ARG I  2 307 ? 144.841 117.468 160.665 1.00 91.52  ? 307 ARG c HB3   1 
ATOM   57792 H  HG2   . ARG I  2 307 ? 145.085 117.387 158.363 1.00 91.52  ? 307 ARG c HG2   1 
ATOM   57793 H  HG3   . ARG I  2 307 ? 143.947 116.278 158.273 1.00 91.52  ? 307 ARG c HG3   1 
ATOM   57794 H  HD2   . ARG I  2 307 ? 143.091 118.389 157.728 1.00 91.52  ? 307 ARG c HD2   1 
ATOM   57795 H  HD3   . ARG I  2 307 ? 142.380 117.824 159.033 1.00 91.52  ? 307 ARG c HD3   1 
ATOM   57796 H  HE    . ARG I  2 307 ? 144.409 119.392 159.688 1.00 91.52  ? 307 ARG c HE    1 
ATOM   57797 H  HH11  . ARG I  2 307 ? 141.298 119.801 158.595 1.00 91.52  ? 307 ARG c HH11  1 
ATOM   57798 H  HH12  . ARG I  2 307 ? 141.126 121.169 159.158 1.00 91.52  ? 307 ARG c HH12  1 
ATOM   57799 H  HH21  . ARG I  2 307 ? 144.085 121.431 160.572 1.00 91.52  ? 307 ARG c HH21  1 
ATOM   57800 H  HH22  . ARG I  2 307 ? 142.800 122.151 160.347 1.00 91.52  ? 307 ARG c HH22  1 
ATOM   57801 N  N     . ARG I  2 308 ? 145.468 113.809 158.683 1.00 90.89  ? 308 ARG c N     1 
ATOM   57802 C  CA    . ARG I  2 308 ? 145.091 112.486 158.200 1.00 90.89  ? 308 ARG c CA    1 
ATOM   57803 C  C     . ARG I  2 308 ? 145.607 111.401 159.135 1.00 90.89  ? 308 ARG c C     1 
ATOM   57804 O  O     . ARG I  2 308 ? 144.922 110.400 159.377 1.00 90.89  ? 308 ARG c O     1 
ATOM   57805 C  CB    . ARG I  2 308 ? 145.629 112.267 156.785 1.00 90.89  ? 308 ARG c CB    1 
ATOM   57806 C  CG    . ARG I  2 308 ? 145.143 113.273 155.749 1.00 90.89  ? 308 ARG c CG    1 
ATOM   57807 C  CD    . ARG I  2 308 ? 143.842 112.851 155.077 1.00 90.89  ? 308 ARG c CD    1 
ATOM   57808 N  NE    . ARG I  2 308 ? 142.707 112.843 155.994 1.00 90.89  ? 308 ARG c NE    1 
ATOM   57809 C  CZ    . ARG I  2 308 ? 142.032 111.763 156.368 1.00 90.89  ? 308 ARG c CZ    1 
ATOM   57810 N  NH1   . ARG I  2 308 ? 142.338 110.556 155.915 1.00 90.89  ? 308 ARG c NH1   1 
ATOM   57811 N  NH2   . ARG I  2 308 ? 141.014 111.897 157.213 1.00 90.89  ? 308 ARG c NH2   1 
ATOM   57812 H  H     . ARG I  2 308 ? 145.983 114.252 158.156 1.00 90.89  ? 308 ARG c H     1 
ATOM   57813 H  HA    . ARG I  2 308 ? 144.124 112.423 158.169 1.00 90.89  ? 308 ARG c HA    1 
ATOM   57814 H  HB2   . ARG I  2 308 ? 146.597 112.321 156.813 1.00 90.89  ? 308 ARG c HB2   1 
ATOM   57815 H  HB3   . ARG I  2 308 ? 145.361 111.384 156.485 1.00 90.89  ? 308 ARG c HB3   1 
ATOM   57816 H  HG2   . ARG I  2 308 ? 144.996 114.131 156.178 1.00 90.89  ? 308 ARG c HG2   1 
ATOM   57817 H  HG3   . ARG I  2 308 ? 145.818 113.358 155.058 1.00 90.89  ? 308 ARG c HG3   1 
ATOM   57818 H  HD2   . ARG I  2 308 ? 143.642 113.482 154.368 1.00 90.89  ? 308 ARG c HD2   1 
ATOM   57819 H  HD3   . ARG I  2 308 ? 143.959 111.967 154.700 1.00 90.89  ? 308 ARG c HD3   1 
ATOM   57820 H  HE    . ARG I  2 308 ? 142.454 113.599 156.317 1.00 90.89  ? 308 ARG c HE    1 
ATOM   57821 H  HH11  . ARG I  2 308 ? 142.989 110.445 155.367 1.00 90.89  ? 308 ARG c HH11  1 
ATOM   57822 H  HH12  . ARG I  2 308 ? 141.880 109.876 156.174 1.00 90.89  ? 308 ARG c HH12  1 
ATOM   57823 H  HH21  . ARG I  2 308 ? 140.804 112.675 157.513 1.00 90.89  ? 308 ARG c HH21  1 
ATOM   57824 H  HH22  . ARG I  2 308 ? 140.567 111.205 157.461 1.00 90.89  ? 308 ARG c HH22  1 
ATOM   57825 N  N     . GLY I  2 309 ? 146.814 111.582 159.668 1.00 89.73  ? 309 GLY c N     1 
ATOM   57826 C  CA    . GLY I  2 309 ? 147.422 110.606 160.552 1.00 89.73  ? 309 GLY c CA    1 
ATOM   57827 C  C     . GLY I  2 309 ? 147.561 111.095 161.979 1.00 89.73  ? 309 GLY c C     1 
ATOM   57828 O  O     . GLY I  2 309 ? 147.022 112.145 162.339 1.00 89.73  ? 309 GLY c O     1 
ATOM   57829 H  H     . GLY I  2 309 ? 147.303 112.275 159.529 1.00 89.73  ? 309 GLY c H     1 
ATOM   57830 H  HA2   . GLY I  2 309 ? 146.889 109.796 160.559 1.00 89.73  ? 309 GLY c HA2   1 
ATOM   57831 H  HA3   . GLY I  2 309 ? 148.306 110.386 160.221 1.00 89.73  ? 309 GLY c HA3   1 
ATOM   57832 N  N     . LYS I  2 310 ? 148.289 110.340 162.798 1.00 91.51  ? 310 LYS c N     1 
ATOM   57833 C  CA    . LYS I  2 310 ? 148.463 110.635 164.214 1.00 91.51  ? 310 LYS c CA    1 
ATOM   57834 C  C     . LYS I  2 310 ? 149.947 110.750 164.527 1.00 91.51  ? 310 LYS c C     1 
ATOM   57835 O  O     . LYS I  2 310 ? 150.743 109.908 164.098 1.00 91.51  ? 310 LYS c O     1 
ATOM   57836 C  CB    . LYS I  2 310 ? 147.830 109.543 165.081 1.00 91.51  ? 310 LYS c CB    1 
ATOM   57837 C  CG    . LYS I  2 310 ? 146.394 109.206 164.715 1.00 91.51  ? 310 LYS c CG    1 
ATOM   57838 C  CD    . LYS I  2 310 ? 145.918 107.961 165.443 1.00 91.51  ? 310 LYS c CD    1 
ATOM   57839 C  CE    . LYS I  2 310 ? 144.548 107.523 164.956 1.00 91.51  ? 310 LYS c CE    1 
ATOM   57840 N  NZ    . LYS I  2 310 ? 144.136 106.224 165.555 1.00 91.51  ? 310 LYS c NZ    1 
ATOM   57841 H  H     . LYS I  2 310 ? 148.704 109.631 162.546 1.00 91.51  ? 310 LYS c H     1 
ATOM   57842 H  HA    . LYS I  2 310 ? 148.038 111.480 164.427 1.00 91.51  ? 310 LYS c HA    1 
ATOM   57843 H  HB2   . LYS I  2 310 ? 148.355 108.732 164.992 1.00 91.51  ? 310 LYS c HB2   1 
ATOM   57844 H  HB3   . LYS I  2 310 ? 147.837 109.836 166.005 1.00 91.51  ? 310 LYS c HB3   1 
ATOM   57845 H  HG2   . LYS I  2 310 ? 145.818 109.945 164.964 1.00 91.51  ? 310 LYS c HG2   1 
ATOM   57846 H  HG3   . LYS I  2 310 ? 146.334 109.040 163.761 1.00 91.51  ? 310 LYS c HG3   1 
ATOM   57847 H  HD2   . LYS I  2 310 ? 146.543 107.237 165.284 1.00 91.51  ? 310 LYS c HD2   1 
ATOM   57848 H  HD3   . LYS I  2 310 ? 145.857 108.150 166.393 1.00 91.51  ? 310 LYS c HD3   1 
ATOM   57849 H  HE2   . LYS I  2 310 ? 143.892 108.193 165.204 1.00 91.51  ? 310 LYS c HE2   1 
ATOM   57850 H  HE3   . LYS I  2 310 ? 144.571 107.418 163.992 1.00 91.51  ? 310 LYS c HE3   1 
ATOM   57851 H  HZ1   . LYS I  2 310 ? 144.111 106.292 166.442 1.00 91.51  ? 310 LYS c HZ1   1 
ATOM   57852 H  HZ2   . LYS I  2 310 ? 144.717 105.589 165.329 1.00 91.51  ? 310 LYS c HZ2   1 
ATOM   57853 H  HZ3   . LYS I  2 310 ? 143.328 105.996 165.259 1.00 91.51  ? 310 LYS c HZ3   1 
ATOM   57854 N  N     . TYR I  2 311 ? 150.315 111.790 165.270 1.00 89.22  ? 311 TYR c N     1 
ATOM   57855 C  CA    . TYR I  2 311 ? 151.695 111.938 165.711 1.00 89.22  ? 311 TYR c CA    1 
ATOM   57856 C  C     . TYR I  2 311 ? 152.035 110.857 166.730 1.00 89.22  ? 311 TYR c C     1 
ATOM   57857 O  O     . TYR I  2 311 ? 151.198 110.470 167.550 1.00 89.22  ? 311 TYR c O     1 
ATOM   57858 C  CB    . TYR I  2 311 ? 151.919 113.320 166.325 1.00 89.22  ? 311 TYR c CB    1 
ATOM   57859 C  CG    . TYR I  2 311 ? 151.499 114.480 165.447 1.00 89.22  ? 311 TYR c CG    1 
ATOM   57860 C  CD1   . TYR I  2 311 ? 150.182 114.920 165.429 1.00 89.22  ? 311 TYR c CD1   1 
ATOM   57861 C  CD2   . TYR I  2 311 ? 152.422 115.147 164.652 1.00 89.22  ? 311 TYR c CD2   1 
ATOM   57862 C  CE1   . TYR I  2 311 ? 149.793 115.982 164.635 1.00 89.22  ? 311 TYR c CE1   1 
ATOM   57863 C  CE2   . TYR I  2 311 ? 152.042 116.211 163.855 1.00 89.22  ? 311 TYR c CE2   1 
ATOM   57864 C  CZ    . TYR I  2 311 ? 150.727 116.624 163.851 1.00 89.22  ? 311 TYR c CZ    1 
ATOM   57865 O  OH    . TYR I  2 311 ? 150.342 117.683 163.061 1.00 89.22  ? 311 TYR c OH    1 
ATOM   57866 H  H     . TYR I  2 311 ? 149.788 112.414 165.533 1.00 89.22  ? 311 TYR c H     1 
ATOM   57867 H  HA    . TYR I  2 311 ? 152.290 111.841 164.951 1.00 89.22  ? 311 TYR c HA    1 
ATOM   57868 H  HB2   . TYR I  2 311 ? 151.415 113.378 167.151 1.00 89.22  ? 311 TYR c HB2   1 
ATOM   57869 H  HB3   . TYR I  2 311 ? 152.865 113.424 166.512 1.00 89.22  ? 311 TYR c HB3   1 
ATOM   57870 H  HD1   . TYR I  2 311 ? 149.550 114.488 165.956 1.00 89.22  ? 311 TYR c HD1   1 
ATOM   57871 H  HD2   . TYR I  2 311 ? 153.310 114.871 164.652 1.00 89.22  ? 311 TYR c HD2   1 
ATOM   57872 H  HE1   . TYR I  2 311 ? 148.907 116.262 164.631 1.00 89.22  ? 311 TYR c HE1   1 
ATOM   57873 H  HE2   . TYR I  2 311 ? 152.670 116.647 163.325 1.00 89.22  ? 311 TYR c HE2   1 
ATOM   57874 H  HH    . TYR I  2 311 ? 149.522 117.832 163.161 1.00 89.22  ? 311 TYR c HH    1 
ATOM   57875 N  N     . MET I  2 312 ? 153.275 110.365 166.675 1.00 90.05  ? 312 MET c N     1 
ATOM   57876 C  CA    . MET I  2 312 ? 153.746 109.367 167.625 1.00 90.05  ? 312 MET c CA    1 
ATOM   57877 C  C     . MET I  2 312 ? 155.088 109.718 168.254 1.00 90.05  ? 312 MET c C     1 
ATOM   57878 O  O     . MET I  2 312 ? 155.548 108.983 169.134 1.00 90.05  ? 312 MET c O     1 
ATOM   57879 C  CB    . MET I  2 312 ? 153.842 107.987 166.954 1.00 90.05  ? 312 MET c CB    1 
ATOM   57880 C  CG    . MET I  2 312 ? 154.480 107.984 165.574 1.00 90.05  ? 312 MET c CG    1 
ATOM   57881 S  SD    . MET I  2 312 ? 154.431 106.345 164.822 1.00 90.05  ? 312 MET c SD    1 
ATOM   57882 C  CE    . MET I  2 312 ? 154.985 106.703 163.157 1.00 90.05  ? 312 MET c CE    1 
ATOM   57883 H  H     . MET I  2 312 ? 153.862 110.597 166.092 1.00 90.05  ? 312 MET c H     1 
ATOM   57884 H  HA    . MET I  2 312 ? 153.093 109.291 168.338 1.00 90.05  ? 312 MET c HA    1 
ATOM   57885 H  HB2   . MET I  2 312 ? 154.372 107.405 167.520 1.00 90.05  ? 312 MET c HB2   1 
ATOM   57886 H  HB3   . MET I  2 312 ? 152.947 107.626 166.861 1.00 90.05  ? 312 MET c HB3   1 
ATOM   57887 H  HG2   . MET I  2 312 ? 153.999 108.595 164.995 1.00 90.05  ? 312 MET c HG2   1 
ATOM   57888 H  HG3   . MET I  2 312 ? 155.408 108.255 165.651 1.00 90.05  ? 312 MET c HG3   1 
ATOM   57889 H  HE1   . MET I  2 312 ? 155.935 106.898 163.177 1.00 90.05  ? 312 MET c HE1   1 
ATOM   57890 H  HE2   . MET I  2 312 ? 154.495 107.469 162.819 1.00 90.05  ? 312 MET c HE2   1 
ATOM   57891 H  HE3   . MET I  2 312 ? 154.820 105.928 162.597 1.00 90.05  ? 312 MET c HE3   1 
ATOM   57892 N  N     . ALA I  2 313 ? 155.728 110.804 167.829 1.00 88.07  ? 313 ALA c N     1 
ATOM   57893 C  CA    . ALA I  2 313 ? 156.944 111.295 168.463 1.00 88.07  ? 313 ALA c CA    1 
ATOM   57894 C  C     . ALA I  2 313 ? 157.254 112.668 167.892 1.00 88.07  ? 313 ALA c C     1 
ATOM   57895 O  O     . ALA I  2 313 ? 157.133 112.878 166.683 1.00 88.07  ? 313 ALA c O     1 
ATOM   57896 C  CB    . ALA I  2 313 ? 158.123 110.341 168.239 1.00 88.07  ? 313 ALA c CB    1 
ATOM   57897 H  H     . ALA I  2 313 ? 155.473 111.281 167.162 1.00 88.07  ? 313 ALA c H     1 
ATOM   57898 H  HA    . ALA I  2 313 ? 156.799 111.383 169.418 1.00 88.07  ? 313 ALA c HA    1 
ATOM   57899 H  HB1   . ALA I  2 313 ? 157.907 109.479 168.624 1.00 88.07  ? 313 ALA c HB1   1 
ATOM   57900 H  HB2   . ALA I  2 313 ? 158.280 110.250 167.286 1.00 88.07  ? 313 ALA c HB2   1 
ATOM   57901 H  HB3   . ALA I  2 313 ? 158.909 110.709 168.671 1.00 88.07  ? 313 ALA c HB3   1 
ATOM   57902 N  N     . CYS I  2 314 ? 157.650 113.596 168.762 1.00 87.33  ? 314 CYS c N     1 
ATOM   57903 C  CA    . CYS I  2 314 ? 157.903 114.969 168.345 1.00 87.33  ? 314 CYS c CA    1 
ATOM   57904 C  C     . CYS I  2 314 ? 159.042 115.551 169.166 1.00 87.33  ? 314 CYS c C     1 
ATOM   57905 O  O     . CYS I  2 314 ? 159.028 115.468 170.398 1.00 87.33  ? 314 CYS c O     1 
ATOM   57906 C  CB    . CYS I  2 314 ? 156.646 115.831 168.501 1.00 87.33  ? 314 CYS c CB    1 
ATOM   57907 S  SG    . CYS I  2 314 ? 155.264 115.337 167.446 1.00 87.33  ? 314 CYS c SG    1 
ATOM   57908 H  H     . CYS I  2 314 ? 157.780 113.453 169.600 1.00 87.33  ? 314 CYS c H     1 
ATOM   57909 H  HA    . CYS I  2 314 ? 158.167 114.980 167.412 1.00 87.33  ? 314 CYS c HA    1 
ATOM   57910 H  HB2   . CYS I  2 314 ? 156.347 115.781 169.422 1.00 87.33  ? 314 CYS c HB2   1 
ATOM   57911 H  HB3   . CYS I  2 314 ? 156.871 116.748 168.280 1.00 87.33  ? 314 CYS c HB3   1 
ATOM   57912 H  HG    . CYS I  2 314 ? 154.963 114.201 167.689 1.00 87.33  ? 314 CYS c HG    1 
ATOM   57913 N  N     . CYS I  2 315 ? 160.018 116.136 168.480 1.00 87.51  ? 315 CYS c N     1 
ATOM   57914 C  CA    . CYS I  2 315 ? 161.129 116.836 169.110 1.00 87.51  ? 315 CYS c CA    1 
ATOM   57915 C  C     . CYS I  2 315 ? 161.082 118.302 168.704 1.00 87.51  ? 315 CYS c C     1 
ATOM   57916 O  O     . CYS I  2 315 ? 160.979 118.615 167.514 1.00 87.51  ? 315 CYS c O     1 
ATOM   57917 C  CB    . CYS I  2 315 ? 162.470 116.221 168.708 1.00 87.51  ? 315 CYS c CB    1 
ATOM   57918 S  SG    . CYS I  2 315 ? 162.712 114.518 169.261 1.00 87.51  ? 315 CYS c SG    1 
ATOM   57919 H  H     . CYS I  2 315 ? 160.059 116.142 167.621 1.00 87.51  ? 315 CYS c H     1 
ATOM   57920 H  HA    . CYS I  2 315 ? 161.044 116.783 170.075 1.00 87.51  ? 315 CYS c HA    1 
ATOM   57921 H  HB2   . CYS I  2 315 ? 162.535 116.227 167.740 1.00 87.51  ? 315 CYS c HB2   1 
ATOM   57922 H  HB3   . CYS I  2 315 ? 163.183 116.758 169.085 1.00 87.51  ? 315 CYS c HB3   1 
ATOM   57923 H  HG    . CYS I  2 315 ? 163.790 114.142 168.892 1.00 87.51  ? 315 CYS c HG    1 
ATOM   57924 N  N     . LEU I  2 316 ? 161.157 119.192 169.689 1.00 87.65  ? 316 LEU c N     1 
ATOM   57925 C  CA    . LEU I  2 316 ? 161.143 120.635 169.462 1.00 87.65  ? 316 LEU c CA    1 
ATOM   57926 C  C     . LEU I  2 316 ? 162.490 121.186 169.917 1.00 87.65  ? 316 LEU c C     1 
ATOM   57927 O  O     . LEU I  2 316 ? 162.673 121.516 171.093 1.00 87.65  ? 316 LEU c O     1 
ATOM   57928 C  CB    . LEU I  2 316 ? 159.980 121.293 170.199 1.00 87.65  ? 316 LEU c CB    1 
ATOM   57929 C  CG    . LEU I  2 316 ? 158.596 120.935 169.653 1.00 87.65  ? 316 LEU c CG    1 
ATOM   57930 C  CD1   . LEU I  2 316 ? 157.512 121.263 170.666 1.00 87.65  ? 316 LEU c CD1   1 
ATOM   57931 C  CD2   . LEU I  2 316 ? 158.336 121.658 168.339 1.00 87.65  ? 316 LEU c CD2   1 
ATOM   57932 H  H     . LEU I  2 316 ? 161.219 118.979 170.519 1.00 87.65  ? 316 LEU c H     1 
ATOM   57933 H  HA    . LEU I  2 316 ? 161.047 120.815 168.514 1.00 87.65  ? 316 LEU c HA    1 
ATOM   57934 H  HB2   . LEU I  2 316 ? 160.010 121.025 171.131 1.00 87.65  ? 316 LEU c HB2   1 
ATOM   57935 H  HB3   . LEU I  2 316 ? 160.080 122.255 170.133 1.00 87.65  ? 316 LEU c HB3   1 
ATOM   57936 H  HG    . LEU I  2 316 ? 158.564 119.982 169.480 1.00 87.65  ? 316 LEU c HG    1 
ATOM   57937 H  HD11  . LEU I  2 316 ? 157.611 122.184 170.951 1.00 87.65  ? 316 LEU c HD11  1 
ATOM   57938 H  HD12  . LEU I  2 316 ? 156.645 121.135 170.251 1.00 87.65  ? 316 LEU c HD12  1 
ATOM   57939 H  HD13  . LEU I  2 316 ? 157.605 120.668 171.426 1.00 87.65  ? 316 LEU c HD13  1 
ATOM   57940 H  HD21  . LEU I  2 316 ? 157.460 121.407 168.009 1.00 87.65  ? 316 LEU c HD21  1 
ATOM   57941 H  HD22  . LEU I  2 316 ? 159.017 121.403 167.697 1.00 87.65  ? 316 LEU c HD22  1 
ATOM   57942 H  HD23  . LEU I  2 316 ? 158.369 122.616 168.493 1.00 87.65  ? 316 LEU c HD23  1 
ATOM   57943 N  N     . LEU I  2 317 ? 163.429 121.283 168.978 1.00 86.49  ? 317 LEU c N     1 
ATOM   57944 C  CA    . LEU I  2 317 ? 164.800 121.697 169.272 1.00 86.49  ? 317 LEU c CA    1 
ATOM   57945 C  C     . LEU I  2 317 ? 164.856 123.218 169.220 1.00 86.49  ? 317 LEU c C     1 
ATOM   57946 O  O     . LEU I  2 317 ? 165.167 123.818 168.190 1.00 86.49  ? 317 LEU c O     1 
ATOM   57947 C  CB    . LEU I  2 317 ? 165.768 121.057 168.285 1.00 86.49  ? 317 LEU c CB    1 
ATOM   57948 C  CG    . LEU I  2 317 ? 165.525 119.568 168.021 1.00 86.49  ? 317 LEU c CG    1 
ATOM   57949 C  CD1   . LEU I  2 317 ? 166.493 119.037 166.975 1.00 86.49  ? 317 LEU c CD1   1 
ATOM   57950 C  CD2   . LEU I  2 317 ? 165.629 118.764 169.309 1.00 86.49  ? 317 LEU c CD2   1 
ATOM   57951 H  H     . LEU I  2 317 ? 163.295 121.110 168.148 1.00 86.49  ? 317 LEU c H     1 
ATOM   57952 H  HA    . LEU I  2 317 ? 165.040 121.410 170.166 1.00 86.49  ? 317 LEU c HA    1 
ATOM   57953 H  HB2   . LEU I  2 317 ? 165.698 121.520 167.437 1.00 86.49  ? 317 LEU c HB2   1 
ATOM   57954 H  HB3   . LEU I  2 317 ? 166.669 121.148 168.634 1.00 86.49  ? 317 LEU c HB3   1 
ATOM   57955 H  HG    . LEU I  2 317 ? 164.627 119.455 167.673 1.00 86.49  ? 317 LEU c HG    1 
ATOM   57956 H  HD11  . LEU I  2 317 ? 166.339 118.086 166.860 1.00 86.49  ? 317 LEU c HD11  1 
ATOM   57957 H  HD12  . LEU I  2 317 ? 166.337 119.500 166.137 1.00 86.49  ? 317 LEU c HD12  1 
ATOM   57958 H  HD13  . LEU I  2 317 ? 167.401 119.192 167.276 1.00 86.49  ? 317 LEU c HD13  1 
ATOM   57959 H  HD21  . LEU I  2 317 ? 166.491 118.934 169.719 1.00 86.49  ? 317 LEU c HD21  1 
ATOM   57960 H  HD22  . LEU I  2 317 ? 165.542 117.821 169.100 1.00 86.49  ? 317 LEU c HD22  1 
ATOM   57961 H  HD23  . LEU I  2 317 ? 164.917 119.035 169.910 1.00 86.49  ? 317 LEU c HD23  1 
ATOM   57962 N  N     . TYR I  2 318 ? 164.553 123.849 170.350 1.00 87.19  ? 318 TYR c N     1 
ATOM   57963 C  CA    . TYR I  2 318 ? 164.511 125.302 170.410 1.00 87.19  ? 318 TYR c CA    1 
ATOM   57964 C  C     . TYR I  2 318 ? 165.912 125.892 170.293 1.00 87.19  ? 318 TYR c C     1 
ATOM   57965 O  O     . TYR I  2 318 ? 166.909 125.273 170.674 1.00 87.19  ? 318 TYR c O     1 
ATOM   57966 C  CB    . TYR I  2 318 ? 163.850 125.760 171.707 1.00 87.19  ? 318 TYR c CB    1 
ATOM   57967 C  CG    . TYR I  2 318 ? 162.345 125.634 171.682 1.00 87.19  ? 318 TYR c CG    1 
ATOM   57968 C  CD1   . TYR I  2 318 ? 161.726 124.429 171.978 1.00 87.19  ? 318 TYR c CD1   1 
ATOM   57969 C  CD2   . TYR I  2 318 ? 161.544 126.719 171.352 1.00 87.19  ? 318 TYR c CD2   1 
ATOM   57970 C  CE1   . TYR I  2 318 ? 160.350 124.308 171.950 1.00 87.19  ? 318 TYR c CE1   1 
ATOM   57971 C  CE2   . TYR I  2 318 ? 160.168 126.607 171.323 1.00 87.19  ? 318 TYR c CE2   1 
ATOM   57972 C  CZ    . TYR I  2 318 ? 159.577 125.399 171.623 1.00 87.19  ? 318 TYR c CZ    1 
ATOM   57973 O  OH    . TYR I  2 318 ? 158.206 125.281 171.596 1.00 87.19  ? 318 TYR c OH    1 
ATOM   57974 H  H     . TYR I  2 318 ? 164.368 123.459 171.094 1.00 87.19  ? 318 TYR c H     1 
ATOM   57975 H  HA    . TYR I  2 318 ? 163.982 125.636 169.670 1.00 87.19  ? 318 TYR c HA    1 
ATOM   57976 H  HB2   . TYR I  2 318 ? 164.182 125.217 172.438 1.00 87.19  ? 318 TYR c HB2   1 
ATOM   57977 H  HB3   . TYR I  2 318 ? 164.070 126.691 171.861 1.00 87.19  ? 318 TYR c HB3   1 
ATOM   57978 H  HD1   . TYR I  2 318 ? 162.246 123.690 172.199 1.00 87.19  ? 318 TYR c HD1   1 
ATOM   57979 H  HD2   . TYR I  2 318 ? 161.942 127.535 171.150 1.00 87.19  ? 318 TYR c HD2   1 
ATOM   57980 H  HE1   . TYR I  2 318 ? 159.948 123.495 172.153 1.00 87.19  ? 318 TYR c HE1   1 
ATOM   57981 H  HE2   . TYR I  2 318 ? 159.643 127.342 171.102 1.00 87.19  ? 318 TYR c HE2   1 
ATOM   57982 H  HH    . TYR I  2 318 ? 157.861 126.005 171.347 1.00 87.19  ? 318 TYR c HH    1 
ATOM   57983 N  N     . ARG I  2 319 ? 165.975 127.108 169.753 1.00 88.17  ? 319 ARG c N     1 
ATOM   57984 C  CA    . ARG I  2 319 ? 167.235 127.778 169.475 1.00 88.17  ? 319 ARG c CA    1 
ATOM   57985 C  C     . ARG I  2 319 ? 167.140 129.234 169.907 1.00 88.17  ? 319 ARG c C     1 
ATOM   57986 O  O     . ARG I  2 319 ? 166.061 129.832 169.898 1.00 88.17  ? 319 ARG c O     1 
ATOM   57987 C  CB    . ARG I  2 319 ? 167.586 127.683 167.984 1.00 88.17  ? 319 ARG c CB    1 
ATOM   57988 C  CG    . ARG I  2 319 ? 168.878 128.370 167.595 1.00 88.17  ? 319 ARG c CG    1 
ATOM   57989 C  CD    . ARG I  2 319 ? 169.245 128.079 166.151 1.00 88.17  ? 319 ARG c CD    1 
ATOM   57990 N  NE    . ARG I  2 319 ? 170.587 128.544 165.822 1.00 88.17  ? 319 ARG c NE    1 
ATOM   57991 C  CZ    . ARG I  2 319 ? 171.168 128.382 164.641 1.00 88.17  ? 319 ARG c CZ    1 
ATOM   57992 N  NH1   . ARG I  2 319 ? 170.552 127.769 163.643 1.00 88.17  ? 319 ARG c NH1   1 
ATOM   57993 N  NH2   . ARG I  2 319 ? 172.400 128.848 164.455 1.00 88.17  ? 319 ARG c NH2   1 
ATOM   57994 H  H     . ARG I  2 319 ? 165.284 127.571 169.536 1.00 88.17  ? 319 ARG c H     1 
ATOM   57995 H  HA    . ARG I  2 319 ? 167.944 127.356 169.984 1.00 88.17  ? 319 ARG c HA    1 
ATOM   57996 H  HB2   . ARG I  2 319 ? 167.670 126.747 167.746 1.00 88.17  ? 319 ARG c HB2   1 
ATOM   57997 H  HB3   . ARG I  2 319 ? 166.871 128.089 167.471 1.00 88.17  ? 319 ARG c HB3   1 
ATOM   57998 H  HG2   . ARG I  2 319 ? 168.774 129.329 167.694 1.00 88.17  ? 319 ARG c HG2   1 
ATOM   57999 H  HG3   . ARG I  2 319 ? 169.596 128.051 168.162 1.00 88.17  ? 319 ARG c HG3   1 
ATOM   58000 H  HD2   . ARG I  2 319 ? 169.212 127.122 165.999 1.00 88.17  ? 319 ARG c HD2   1 
ATOM   58001 H  HD3   . ARG I  2 319 ? 168.618 128.531 165.566 1.00 88.17  ? 319 ARG c HD3   1 
ATOM   58002 H  HE    . ARG I  2 319 ? 171.055 128.892 166.453 1.00 88.17  ? 319 ARG c HE    1 
ATOM   58003 H  HH11  . ARG I  2 319 ? 169.755 127.464 163.750 1.00 88.17  ? 319 ARG c HH11  1 
ATOM   58004 H  HH12  . ARG I  2 319 ? 170.949 127.677 162.886 1.00 88.17  ? 319 ARG c HH12  1 
ATOM   58005 H  HH21  . ARG I  2 319 ? 172.810 129.248 165.097 1.00 88.17  ? 319 ARG c HH21  1 
ATOM   58006 H  HH22  . ARG I  2 319 ? 172.787 128.749 163.694 1.00 88.17  ? 319 ARG c HH22  1 
ATOM   58007 N  N     . GLY I  2 320 ? 168.283 129.797 170.288 1.00 89.43  ? 320 GLY c N     1 
ATOM   58008 C  CA    . GLY I  2 320 ? 168.342 131.182 170.699 1.00 89.43  ? 320 GLY c CA    1 
ATOM   58009 C  C     . GLY I  2 320 ? 167.864 131.385 172.125 1.00 89.43  ? 320 GLY c C     1 
ATOM   58010 O  O     . GLY I  2 320 ? 167.632 130.442 172.886 1.00 89.43  ? 320 GLY c O     1 
ATOM   58011 H  H     . GLY I  2 320 ? 169.040 129.389 170.317 1.00 89.43  ? 320 GLY c H     1 
ATOM   58012 H  HA2   . GLY I  2 320 ? 169.256 131.499 170.636 1.00 89.43  ? 320 GLY c HA2   1 
ATOM   58013 H  HA3   . GLY I  2 320 ? 167.789 131.718 170.109 1.00 89.43  ? 320 GLY c HA3   1 
ATOM   58014 N  N     . ASP I  2 321 ? 167.721 132.658 172.487 1.00 90.08  ? 321 ASP c N     1 
ATOM   58015 C  CA    . ASP I  2 321 ? 167.242 133.014 173.818 1.00 90.08  ? 321 ASP c CA    1 
ATOM   58016 C  C     . ASP I  2 321 ? 165.796 132.558 173.972 1.00 90.08  ? 321 ASP c C     1 
ATOM   58017 O  O     . ASP I  2 321 ? 164.894 133.105 173.328 1.00 90.08  ? 321 ASP c O     1 
ATOM   58018 C  CB    . ASP I  2 321 ? 167.361 134.520 174.036 1.00 90.08  ? 321 ASP c CB    1 
ATOM   58019 C  CG    . ASP I  2 321 ? 167.100 134.922 175.475 1.00 90.08  ? 321 ASP c CG    1 
ATOM   58020 O  OD1   . ASP I  2 321 ? 166.805 134.032 176.301 1.00 90.08  ? 321 ASP c OD1   1 
ATOM   58021 O  OD2   . ASP I  2 321 ? 167.192 136.130 175.781 1.00 90.08  ? 321 ASP c OD2   1 
ATOM   58022 H  H     . ASP I  2 321 ? 167.890 133.332 171.980 1.00 90.08  ? 321 ASP c H     1 
ATOM   58023 H  HA    . ASP I  2 321 ? 167.783 132.563 174.486 1.00 90.08  ? 321 ASP c HA    1 
ATOM   58024 H  HB2   . ASP I  2 321 ? 168.258 134.805 173.804 1.00 90.08  ? 321 ASP c HB2   1 
ATOM   58025 H  HB3   . ASP I  2 321 ? 166.712 134.972 173.475 1.00 90.08  ? 321 ASP c HB3   1 
ATOM   58026 N  N     . VAL I  2 322 ? 165.574 131.554 174.822 1.00 87.27  ? 322 VAL c N     1 
ATOM   58027 C  CA    . VAL I  2 322 ? 164.272 130.915 174.961 1.00 87.27  ? 322 VAL c CA    1 
ATOM   58028 C  C     . VAL I  2 322 ? 163.913 130.830 176.440 1.00 87.27  ? 322 VAL c C     1 
ATOM   58029 O  O     . VAL I  2 322 ? 164.778 130.862 177.318 1.00 87.27  ? 322 VAL c O     1 
ATOM   58030 C  CB    . VAL I  2 322 ? 164.261 129.513 174.304 1.00 87.27  ? 322 VAL c CB    1 
ATOM   58031 C  CG1   . VAL I  2 322 ? 162.959 128.785 174.579 1.00 87.27  ? 322 VAL c CG1   1 
ATOM   58032 C  CG2   . VAL I  2 322 ? 164.481 129.630 172.801 1.00 87.27  ? 322 VAL c CG2   1 
ATOM   58033 H  H     . VAL I  2 322 ? 166.176 131.217 175.336 1.00 87.27  ? 322 VAL c H     1 
ATOM   58034 H  HA    . VAL I  2 322 ? 163.604 131.460 174.517 1.00 87.27  ? 322 VAL c HA    1 
ATOM   58035 H  HB    . VAL I  2 322 ? 164.983 128.981 174.672 1.00 87.27  ? 322 VAL c HB    1 
ATOM   58036 H  HG11  . VAL I  2 322 ? 162.960 128.465 175.494 1.00 87.27  ? 322 VAL c HG11  1 
ATOM   58037 H  HG12  . VAL I  2 322 ? 162.220 129.397 174.437 1.00 87.27  ? 322 VAL c HG12  1 
ATOM   58038 H  HG13  . VAL I  2 322 ? 162.887 128.034 173.969 1.00 87.27  ? 322 VAL c HG13  1 
ATOM   58039 H  HG21  . VAL I  2 322 ? 163.670 129.972 172.394 1.00 87.27  ? 322 VAL c HG21  1 
ATOM   58040 H  HG22  . VAL I  2 322 ? 165.217 130.235 172.628 1.00 87.27  ? 322 VAL c HG22  1 
ATOM   58041 H  HG23  . VAL I  2 322 ? 164.682 128.752 172.441 1.00 87.27  ? 322 VAL c HG23  1 
ATOM   58042 N  N     . VAL I  2 323 ? 162.613 130.728 176.705 1.00 87.45  ? 323 VAL c N     1 
ATOM   58043 C  CA    . VAL I  2 323 ? 162.086 130.629 178.064 1.00 87.45  ? 323 VAL c CA    1 
ATOM   58044 C  C     . VAL I  2 323 ? 161.638 129.192 178.300 1.00 87.45  ? 323 VAL c C     1 
ATOM   58045 O  O     . VAL I  2 323 ? 160.589 128.784 177.780 1.00 87.45  ? 323 VAL c O     1 
ATOM   58046 C  CB    . VAL I  2 323 ? 160.927 131.616 178.279 1.00 87.45  ? 323 VAL c CB    1 
ATOM   58047 C  CG1   . VAL I  2 323 ? 160.328 131.464 179.665 1.00 87.45  ? 323 VAL c CG1   1 
ATOM   58048 C  CG2   . VAL I  2 323 ? 161.412 133.029 178.079 1.00 87.45  ? 323 VAL c CG2   1 
ATOM   58049 H  H     . VAL I  2 323 ? 161.999 130.718 176.104 1.00 87.45  ? 323 VAL c H     1 
ATOM   58050 H  HA    . VAL I  2 323 ? 162.788 130.850 178.696 1.00 87.45  ? 323 VAL c HA    1 
ATOM   58051 H  HB    . VAL I  2 323 ? 160.227 131.445 177.632 1.00 87.45  ? 323 VAL c HB    1 
ATOM   58052 H  HG11  . VAL I  2 323 ? 161.040 131.294 180.300 1.00 87.45  ? 323 VAL c HG11  1 
ATOM   58053 H  HG12  . VAL I  2 323 ? 159.870 132.291 179.887 1.00 87.45  ? 323 VAL c HG12  1 
ATOM   58054 H  HG13  . VAL I  2 323 ? 159.691 130.738 179.680 1.00 87.45  ? 323 VAL c HG13  1 
ATOM   58055 H  HG21  . VAL I  2 323 ? 160.646 133.603 177.924 1.00 87.45  ? 323 VAL c HG21  1 
ATOM   58056 H  HG22  . VAL I  2 323 ? 162.014 133.061 177.318 1.00 87.45  ? 323 VAL c HG22  1 
ATOM   58057 H  HG23  . VAL I  2 323 ? 161.876 133.299 178.885 1.00 87.45  ? 323 VAL c HG23  1 
ATOM   58058 N  N     . PRO I  2 324 ? 162.387 128.386 179.061 1.00 86.31  ? 324 PRO c N     1 
ATOM   58059 C  CA    . PRO I  2 324 ? 161.972 126.993 179.279 1.00 86.31  ? 324 PRO c CA    1 
ATOM   58060 C  C     . PRO I  2 324 ? 160.593 126.871 179.905 1.00 86.31  ? 324 PRO c C     1 
ATOM   58061 O  O     . PRO I  2 324 ? 159.875 125.897 179.660 1.00 86.31  ? 324 PRO c O     1 
ATOM   58062 C  CB    . PRO I  2 324 ? 163.058 126.447 180.211 1.00 86.31  ? 324 PRO c CB    1 
ATOM   58063 C  CG    . PRO I  2 324 ? 164.249 127.274 179.922 1.00 86.31  ? 324 PRO c CG    1 
ATOM   58064 C  CD    . PRO I  2 324 ? 163.721 128.650 179.630 1.00 86.31  ? 324 PRO c CD    1 
ATOM   58065 H  HA    . PRO I  2 324 ? 161.990 126.505 178.440 1.00 86.31  ? 324 PRO c HA    1 
ATOM   58066 H  HB2   . PRO I  2 324 ? 162.781 126.555 181.135 1.00 86.31  ? 324 PRO c HB2   1 
ATOM   58067 H  HB3   . PRO I  2 324 ? 163.224 125.516 180.002 1.00 86.31  ? 324 PRO c HB3   1 
ATOM   58068 H  HG2   . PRO I  2 324 ? 164.831 127.286 180.699 1.00 86.31  ? 324 PRO c HG2   1 
ATOM   58069 H  HG3   . PRO I  2 324 ? 164.713 126.912 179.152 1.00 86.31  ? 324 PRO c HG3   1 
ATOM   58070 H  HD2   . PRO I  2 324 ? 163.643 129.165 180.448 1.00 86.31  ? 324 PRO c HD2   1 
ATOM   58071 H  HD3   . PRO I  2 324 ? 164.281 129.098 178.978 1.00 86.31  ? 324 PRO c HD3   1 
ATOM   58072 N  N     . LYS I  2 325 ? 160.218 127.853 180.725 1.00 84.46  ? 325 LYS c N     1 
ATOM   58073 C  CA    . LYS I  2 325 ? 158.883 127.852 181.313 1.00 84.46  ? 325 LYS c CA    1 
ATOM   58074 C  C     . LYS I  2 325 ? 157.814 127.902 180.230 1.00 84.46  ? 325 LYS c C     1 
ATOM   58075 O  O     . LYS I  2 325 ? 156.815 127.176 180.290 1.00 84.46  ? 325 LYS c O     1 
ATOM   58076 C  CB    . LYS I  2 325 ? 158.741 129.036 182.271 1.00 84.46  ? 325 LYS c CB    1 
ATOM   58077 C  CG    . LYS I  2 325 ? 157.334 129.252 182.812 1.00 84.46  ? 325 LYS c CG    1 
ATOM   58078 C  CD    . LYS I  2 325 ? 157.242 130.556 183.583 1.00 84.46  ? 325 LYS c CD    1 
ATOM   58079 C  CE    . LYS I  2 325 ? 155.800 130.908 183.907 1.00 84.46  ? 325 LYS c CE    1 
ATOM   58080 N  NZ    . LYS I  2 325 ? 155.648 132.337 184.298 1.00 84.46  ? 325 LYS c NZ    1 
ATOM   58081 H  H     . LYS I  2 325 ? 160.712 128.517 180.957 1.00 84.46  ? 325 LYS c H     1 
ATOM   58082 H  HA    . LYS I  2 325 ? 158.762 127.034 181.821 1.00 84.46  ? 325 LYS c HA    1 
ATOM   58083 H  HB2   . LYS I  2 325 ? 159.328 128.892 183.029 1.00 84.46  ? 325 LYS c HB2   1 
ATOM   58084 H  HB3   . LYS I  2 325 ? 159.005 129.844 181.803 1.00 84.46  ? 325 LYS c HB3   1 
ATOM   58085 H  HG2   . LYS I  2 325 ? 156.702 129.297 182.079 1.00 84.46  ? 325 LYS c HG2   1 
ATOM   58086 H  HG3   . LYS I  2 325 ? 157.104 128.523 183.410 1.00 84.46  ? 325 LYS c HG3   1 
ATOM   58087 H  HD2   . LYS I  2 325 ? 157.727 130.468 184.418 1.00 84.46  ? 325 LYS c HD2   1 
ATOM   58088 H  HD3   . LYS I  2 325 ? 157.619 131.273 183.050 1.00 84.46  ? 325 LYS c HD3   1 
ATOM   58089 H  HE2   . LYS I  2 325 ? 155.249 130.748 183.125 1.00 84.46  ? 325 LYS c HE2   1 
ATOM   58090 H  HE3   . LYS I  2 325 ? 155.497 130.358 184.646 1.00 84.46  ? 325 LYS c HE3   1 
ATOM   58091 H  HZ1   . LYS I  2 325 ? 154.842 132.472 184.650 1.00 84.46  ? 325 LYS c HZ1   1 
ATOM   58092 H  HZ2   . LYS I  2 325 ? 156.267 132.554 184.898 1.00 84.46  ? 325 LYS c HZ2   1 
ATOM   58093 H  HZ3   . LYS I  2 325 ? 155.744 132.859 183.584 1.00 84.46  ? 325 LYS c HZ3   1 
ATOM   58094 N  N     . ASP I  2 326 ? 158.010 128.758 179.225 1.00 85.78  ? 326 ASP c N     1 
ATOM   58095 C  CA    . ASP I  2 326 ? 157.014 128.905 178.170 1.00 85.78  ? 326 ASP c CA    1 
ATOM   58096 C  C     . ASP I  2 326 ? 157.002 127.689 177.256 1.00 85.78  ? 326 ASP c C     1 
ATOM   58097 O  O     . ASP I  2 326 ? 155.936 127.251 176.808 1.00 85.78  ? 326 ASP c O     1 
ATOM   58098 C  CB    . ASP I  2 326 ? 157.288 130.175 177.366 1.00 85.78  ? 326 ASP c CB    1 
ATOM   58099 C  CG    . ASP I  2 326 ? 157.326 131.418 178.233 1.00 85.78  ? 326 ASP c CG    1 
ATOM   58100 O  OD1   . ASP I  2 326 ? 156.732 131.398 179.331 1.00 85.78  ? 326 ASP c OD1   1 
ATOM   58101 O  OD2   . ASP I  2 326 ? 157.946 132.417 177.813 1.00 85.78  ? 326 ASP c OD2   1 
ATOM   58102 H  H     . ASP I  2 326 ? 158.707 129.244 179.123 1.00 85.78  ? 326 ASP c H     1 
ATOM   58103 H  HA    . ASP I  2 326 ? 156.138 128.986 178.574 1.00 85.78  ? 326 ASP c HA    1 
ATOM   58104 H  HB2   . ASP I  2 326 ? 158.147 130.090 176.926 1.00 85.78  ? 326 ASP c HB2   1 
ATOM   58105 H  HB3   . ASP I  2 326 ? 156.586 130.288 176.707 1.00 85.78  ? 326 ASP c HB3   1 
ATOM   58106 N  N     . VAL I  2 327 ? 158.179 127.134 176.962 1.00 86.69  ? 327 VAL c N     1 
ATOM   58107 C  CA    . VAL I  2 327 ? 158.244 125.919 176.158 1.00 86.69  ? 327 VAL c CA    1 
ATOM   58108 C  C     . VAL I  2 327 ? 157.477 124.797 176.842 1.00 86.69  ? 327 VAL c C     1 
ATOM   58109 O  O     . VAL I  2 327 ? 156.741 124.041 176.196 1.00 86.69  ? 327 VAL c O     1 
ATOM   58110 C  CB    . VAL I  2 327 ? 159.712 125.528 175.904 1.00 86.69  ? 327 VAL c CB    1 
ATOM   58111 C  CG1   . VAL I  2 327 ? 159.787 124.198 175.179 1.00 86.69  ? 327 VAL c CG1   1 
ATOM   58112 C  CG2   . VAL I  2 327 ? 160.430 126.619 175.114 1.00 86.69  ? 327 VAL c CG2   1 
ATOM   58113 H  H     . VAL I  2 327 ? 158.942 127.439 177.212 1.00 86.69  ? 327 VAL c H     1 
ATOM   58114 H  HA    . VAL I  2 327 ? 157.825 126.084 175.301 1.00 86.69  ? 327 VAL c HA    1 
ATOM   58115 H  HB    . VAL I  2 327 ? 160.163 125.430 176.757 1.00 86.69  ? 327 VAL c HB    1 
ATOM   58116 H  HG11  . VAL I  2 327 ? 160.612 124.165 174.671 1.00 86.69  ? 327 VAL c HG11  1 
ATOM   58117 H  HG12  . VAL I  2 327 ? 159.026 124.117 174.584 1.00 86.69  ? 327 VAL c HG12  1 
ATOM   58118 H  HG13  . VAL I  2 327 ? 159.777 123.482 175.834 1.00 86.69  ? 327 VAL c HG13  1 
ATOM   58119 H  HG21  . VAL I  2 327 ? 160.098 127.488 175.385 1.00 86.69  ? 327 VAL c HG21  1 
ATOM   58120 H  HG22  . VAL I  2 327 ? 161.382 126.561 175.293 1.00 86.69  ? 327 VAL c HG22  1 
ATOM   58121 H  HG23  . VAL I  2 327 ? 160.267 126.483 174.168 1.00 86.69  ? 327 VAL c HG23  1 
ATOM   58122 N  N     . ASN I  2 328 ? 157.638 124.670 178.161 1.00 86.92  ? 328 ASN c N     1 
ATOM   58123 C  CA    . ASN I  2 328 ? 156.867 123.681 178.906 1.00 86.92  ? 328 ASN c CA    1 
ATOM   58124 C  C     . ASN I  2 328 ? 155.375 123.977 178.830 1.00 86.92  ? 328 ASN c C     1 
ATOM   58125 O  O     . ASN I  2 328 ? 154.559 123.062 178.665 1.00 86.92  ? 328 ASN c O     1 
ATOM   58126 C  CB    . ASN I  2 328 ? 157.334 123.651 180.362 1.00 86.92  ? 328 ASN c CB    1 
ATOM   58127 C  CG    . ASN I  2 328 ? 156.583 122.633 181.194 1.00 86.92  ? 328 ASN c CG    1 
ATOM   58128 O  OD1   . ASN I  2 328 ? 155.472 122.889 181.657 1.00 86.92  ? 328 ASN c OD1   1 
ATOM   58129 N  ND2   . ASN I  2 328 ? 157.194 121.474 181.397 1.00 86.92  ? 328 ASN c ND2   1 
ATOM   58130 H  H     . ASN I  2 328 ? 158.181 125.136 178.638 1.00 86.92  ? 328 ASN c H     1 
ATOM   58131 H  HA    . ASN I  2 328 ? 157.019 122.804 178.521 1.00 86.92  ? 328 ASN c HA    1 
ATOM   58132 H  HB2   . ASN I  2 328 ? 158.275 123.418 180.387 1.00 86.92  ? 328 ASN c HB2   1 
ATOM   58133 H  HB3   . ASN I  2 328 ? 157.196 124.525 180.758 1.00 86.92  ? 328 ASN c HB3   1 
ATOM   58134 H  HD21  . ASN I  2 328 ? 156.812 120.862 181.865 1.00 86.92  ? 328 ASN c HD21  1 
ATOM   58135 H  HD22  . ASN I  2 328 ? 157.972 121.334 181.060 1.00 86.92  ? 328 ASN c HD22  1 
ATOM   58136 N  N     . ALA I  2 329 ? 154.997 125.252 178.950 1.00 84.50  ? 329 ALA c N     1 
ATOM   58137 C  CA    . ALA I  2 329 ? 153.585 125.614 178.901 1.00 84.50  ? 329 ALA c CA    1 
ATOM   58138 C  C     . ALA I  2 329 ? 153.039 125.521 177.481 1.00 84.50  ? 329 ALA c C     1 
ATOM   58139 O  O     . ALA I  2 329 ? 151.932 125.016 177.263 1.00 84.50  ? 329 ALA c O     1 
ATOM   58140 C  CB    . ALA I  2 329 ? 153.389 127.022 179.463 1.00 84.50  ? 329 ALA c CB    1 
ATOM   58141 H  H     . ALA I  2 329 ? 155.534 125.915 179.061 1.00 84.50  ? 329 ALA c H     1 
ATOM   58142 H  HA    . ALA I  2 329 ? 153.081 124.997 179.454 1.00 84.50  ? 329 ALA c HA    1 
ATOM   58143 H  HB1   . ALA I  2 329 ? 153.696 127.038 180.383 1.00 84.50  ? 329 ALA c HB1   1 
ATOM   58144 H  HB2   . ALA I  2 329 ? 152.448 127.252 179.422 1.00 84.50  ? 329 ALA c HB2   1 
ATOM   58145 H  HB3   . ALA I  2 329 ? 153.906 127.647 178.932 1.00 84.50  ? 329 ALA c HB3   1 
ATOM   58146 N  N     . ALA I  2 330 ? 153.804 126.004 176.500 1.00 85.48  ? 330 ALA c N     1 
ATOM   58147 C  CA    . ALA I  2 330 ? 153.324 126.011 175.122 1.00 85.48  ? 330 ALA c CA    1 
ATOM   58148 C  C     . ALA I  2 330 ? 153.058 124.596 174.626 1.00 85.48  ? 330 ALA c C     1 
ATOM   58149 O  O     . ALA I  2 330 ? 152.048 124.335 173.963 1.00 85.48  ? 330 ALA c O     1 
ATOM   58150 C  CB    . ALA I  2 330 ? 154.337 126.717 174.221 1.00 85.48  ? 330 ALA c CB    1 
ATOM   58151 H  H     . ALA I  2 330 ? 154.593 126.328 176.606 1.00 85.48  ? 330 ALA c H     1 
ATOM   58152 H  HA    . ALA I  2 330 ? 152.490 126.504 175.081 1.00 85.48  ? 330 ALA c HA    1 
ATOM   58153 H  HB1   . ALA I  2 330 ? 154.450 127.629 174.528 1.00 85.48  ? 330 ALA c HB1   1 
ATOM   58154 H  HB2   . ALA I  2 330 ? 155.182 126.244 174.268 1.00 85.48  ? 330 ALA c HB2   1 
ATOM   58155 H  HB3   . ALA I  2 330 ? 154.004 126.711 173.311 1.00 85.48  ? 330 ALA c HB3   1 
ATOM   58156 N  N     . ILE I  2 331 ? 153.962 123.665 174.936 1.00 87.26  ? 331 ILE c N     1 
ATOM   58157 C  CA    . ILE I  2 331 ? 153.790 122.284 174.495 1.00 87.26  ? 331 ILE c CA    1 
ATOM   58158 C  C     . ILE I  2 331 ? 152.564 121.662 175.149 1.00 87.26  ? 331 ILE c C     1 
ATOM   58159 O  O     . ILE I  2 331 ? 151.846 120.868 174.528 1.00 87.26  ? 331 ILE c O     1 
ATOM   58160 C  CB    . ILE I  2 331 ? 155.066 121.473 174.789 1.00 87.26  ? 331 ILE c CB    1 
ATOM   58161 C  CG1   . ILE I  2 331 ? 156.149 121.810 173.762 1.00 87.26  ? 331 ILE c CG1   1 
ATOM   58162 C  CG2   . ILE I  2 331 ? 154.762 119.979 174.804 1.00 87.26  ? 331 ILE c CG2   1 
ATOM   58163 C  CD1   . ILE I  2 331 ? 157.504 121.224 174.083 1.00 87.26  ? 331 ILE c CD1   1 
ATOM   58164 H  H     . ILE I  2 331 ? 154.675 123.807 175.395 1.00 87.26  ? 331 ILE c H     1 
ATOM   58165 H  HA    . ILE I  2 331 ? 153.649 122.278 173.536 1.00 87.26  ? 331 ILE c HA    1 
ATOM   58166 H  HB    . ILE I  2 331 ? 155.390 121.727 175.667 1.00 87.26  ? 331 ILE c HB    1 
ATOM   58167 H  HG12  . ILE I  2 331 ? 155.875 121.465 172.898 1.00 87.26  ? 331 ILE c HG12  1 
ATOM   58168 H  HG13  . ILE I  2 331 ? 156.246 122.774 173.715 1.00 87.26  ? 331 ILE c HG13  1 
ATOM   58169 H  HG21  . ILE I  2 331 ? 154.308 119.753 175.631 1.00 87.26  ? 331 ILE c HG21  1 
ATOM   58170 H  HG22  . ILE I  2 331 ? 155.595 119.486 174.749 1.00 87.26  ? 331 ILE c HG22  1 
ATOM   58171 H  HG23  . ILE I  2 331 ? 154.200 119.762 174.045 1.00 87.26  ? 331 ILE c HG23  1 
ATOM   58172 H  HD11  . ILE I  2 331 ? 157.491 120.273 173.892 1.00 87.26  ? 331 ILE c HD11  1 
ATOM   58173 H  HD12  . ILE I  2 331 ? 157.697 121.370 175.022 1.00 87.26  ? 331 ILE c HD12  1 
ATOM   58174 H  HD13  . ILE I  2 331 ? 158.174 121.660 173.533 1.00 87.26  ? 331 ILE c HD13  1 
ATOM   58175 N  N     . ALA I  2 332 ? 152.303 122.010 176.411 1.00 86.06  ? 332 ALA c N     1 
ATOM   58176 C  CA    . ALA I  2 332 ? 151.188 121.401 177.128 1.00 86.06  ? 332 ALA c CA    1 
ATOM   58177 C  C     . ALA I  2 332 ? 149.861 121.691 176.439 1.00 86.06  ? 332 ALA c C     1 
ATOM   58178 O  O     . ALA I  2 332 ? 148.999 120.810 176.339 1.00 86.06  ? 332 ALA c O     1 
ATOM   58179 C  CB    . ALA I  2 332 ? 151.163 121.900 178.572 1.00 86.06  ? 332 ALA c CB    1 
ATOM   58180 H  H     . ALA I  2 332 ? 152.752 122.585 176.866 1.00 86.06  ? 332 ALA c H     1 
ATOM   58181 H  HA    . ALA I  2 332 ? 151.311 120.440 177.145 1.00 86.06  ? 332 ALA c HA    1 
ATOM   58182 H  HB1   . ALA I  2 332 ? 150.420 121.484 179.037 1.00 86.06  ? 332 ALA c HB1   1 
ATOM   58183 H  HB2   . ALA I  2 332 ? 151.055 122.864 178.571 1.00 86.06  ? 332 ALA c HB2   1 
ATOM   58184 H  HB3   . ALA I  2 332 ? 151.999 121.661 179.002 1.00 86.06  ? 332 ALA c HB3   1 
ATOM   58185 N  N     . ALA I  2 333 ? 149.674 122.923 175.959 1.00 87.00  ? 333 ALA c N     1 
ATOM   58186 C  CA    . ALA I  2 333 ? 148.424 123.270 175.292 1.00 87.00  ? 333 ALA c CA    1 
ATOM   58187 C  C     . ALA I  2 333 ? 148.213 122.428 174.040 1.00 87.00  ? 333 ALA c C     1 
ATOM   58188 O  O     . ALA I  2 333 ? 147.095 121.976 173.767 1.00 87.00  ? 333 ALA c O     1 
ATOM   58189 C  CB    . ALA I  2 333 ? 148.415 124.758 174.943 1.00 87.00  ? 333 ALA c CB    1 
ATOM   58190 H  H     . ALA I  2 333 ? 150.245 123.564 176.009 1.00 87.00  ? 333 ALA c H     1 
ATOM   58191 H  HA    . ALA I  2 333 ? 147.685 123.099 175.895 1.00 87.00  ? 333 ALA c HA    1 
ATOM   58192 H  HB1   . ALA I  2 333 ? 147.579 124.972 174.500 1.00 87.00  ? 333 ALA c HB1   1 
ATOM   58193 H  HB2   . ALA I  2 333 ? 148.499 125.272 175.761 1.00 87.00  ? 333 ALA c HB2   1 
ATOM   58194 H  HB3   . ALA I  2 333 ? 149.161 124.947 174.354 1.00 87.00  ? 333 ALA c HB3   1 
ATOM   58195 N  N     . ILE I  2 334 ? 149.277 122.208 173.263 1.00 89.24  ? 334 ILE c N     1 
ATOM   58196 C  CA    . ILE I  2 334 ? 149.164 121.418 172.044 1.00 89.24  ? 334 ILE c CA    1 
ATOM   58197 C  C     . ILE I  2 334 ? 148.761 119.982 172.344 1.00 89.24  ? 334 ILE c C     1 
ATOM   58198 O  O     . ILE I  2 334 ? 148.203 119.302 171.476 1.00 89.24  ? 334 ILE c O     1 
ATOM   58199 C  CB    . ILE I  2 334 ? 150.493 121.470 171.262 1.00 89.24  ? 334 ILE c CB    1 
ATOM   58200 C  CG1   . ILE I  2 334 ? 150.765 122.900 170.787 1.00 89.24  ? 334 ILE c CG1   1 
ATOM   58201 C  CG2   . ILE I  2 334 ? 150.460 120.502 170.084 1.00 89.24  ? 334 ILE c CG2   1 
ATOM   58202 C  CD1   . ILE I  2 334 ? 152.162 123.122 170.260 1.00 89.24  ? 334 ILE c CD1   1 
ATOM   58203 H  H     . ILE I  2 334 ? 150.068 122.506 173.421 1.00 89.24  ? 334 ILE c H     1 
ATOM   58204 H  HA    . ILE I  2 334 ? 148.475 121.806 171.484 1.00 89.24  ? 334 ILE c HA    1 
ATOM   58205 H  HB    . ILE I  2 334 ? 151.211 121.203 171.857 1.00 89.24  ? 334 ILE c HB    1 
ATOM   58206 H  HG12  . ILE I  2 334 ? 150.144 123.114 170.074 1.00 89.24  ? 334 ILE c HG12  1 
ATOM   58207 H  HG13  . ILE I  2 334 ? 150.631 123.508 171.530 1.00 89.24  ? 334 ILE c HG13  1 
ATOM   58208 H  HG21  . ILE I  2 334 ? 150.631 119.604 170.407 1.00 89.24  ? 334 ILE c HG21  1 
ATOM   58209 H  HG22  . ILE I  2 334 ? 151.142 120.756 169.444 1.00 89.24  ? 334 ILE c HG22  1 
ATOM   58210 H  HG23  . ILE I  2 334 ? 149.586 120.543 169.665 1.00 89.24  ? 334 ILE c HG23  1 
ATOM   58211 H  HD11  . ILE I  2 334 ? 152.314 124.076 170.170 1.00 89.24  ? 334 ILE c HD11  1 
ATOM   58212 H  HD12  . ILE I  2 334 ? 152.799 122.743 170.885 1.00 89.24  ? 334 ILE c HD12  1 
ATOM   58213 H  HD13  . ILE I  2 334 ? 152.249 122.691 169.397 1.00 89.24  ? 334 ILE c HD13  1 
ATOM   58214 N  N     . LYS I  2 335 ? 149.029 119.500 173.557 1.00 88.34  ? 335 LYS c N     1 
ATOM   58215 C  CA    . LYS I  2 335 ? 148.655 118.144 173.936 1.00 88.34  ? 335 LYS c CA    1 
ATOM   58216 C  C     . LYS I  2 335 ? 147.166 118.003 174.232 1.00 88.34  ? 335 LYS c C     1 
ATOM   58217 O  O     . LYS I  2 335 ? 146.688 116.873 174.378 1.00 88.34  ? 335 LYS c O     1 
ATOM   58218 C  CB    . LYS I  2 335 ? 149.475 117.708 175.156 1.00 88.34  ? 335 LYS c CB    1 
ATOM   58219 C  CG    . LYS I  2 335 ? 149.278 116.257 175.593 1.00 88.34  ? 335 LYS c CG    1 
ATOM   58220 C  CD    . LYS I  2 335 ? 149.687 115.270 174.508 1.00 88.34  ? 335 LYS c CD    1 
ATOM   58221 C  CE    . LYS I  2 335 ? 149.416 113.834 174.928 1.00 88.34  ? 335 LYS c CE    1 
ATOM   58222 N  NZ    . LYS I  2 335 ? 150.182 113.444 176.143 1.00 88.34  ? 335 LYS c NZ    1 
ATOM   58223 H  H     . LYS I  2 335 ? 149.430 119.939 174.178 1.00 88.34  ? 335 LYS c H     1 
ATOM   58224 H  HA    . LYS I  2 335 ? 148.869 117.549 173.201 1.00 88.34  ? 335 LYS c HA    1 
ATOM   58225 H  HB2   . LYS I  2 335 ? 150.416 117.824 174.952 1.00 88.34  ? 335 LYS c HB2   1 
ATOM   58226 H  HB3   . LYS I  2 335 ? 149.234 118.274 175.907 1.00 88.34  ? 335 LYS c HB3   1 
ATOM   58227 H  HG2   . LYS I  2 335 ? 149.831 116.087 176.371 1.00 88.34  ? 335 LYS c HG2   1 
ATOM   58228 H  HG3   . LYS I  2 335 ? 148.347 116.103 175.813 1.00 88.34  ? 335 LYS c HG3   1 
ATOM   58229 H  HD2   . LYS I  2 335 ? 149.180 115.446 173.701 1.00 88.34  ? 335 LYS c HD2   1 
ATOM   58230 H  HD3   . LYS I  2 335 ? 150.637 115.361 174.335 1.00 88.34  ? 335 LYS c HD3   1 
ATOM   58231 H  HE2   . LYS I  2 335 ? 148.471 113.733 175.122 1.00 88.34  ? 335 LYS c HE2   1 
ATOM   58232 H  HE3   . LYS I  2 335 ? 149.672 113.238 174.206 1.00 88.34  ? 335 LYS c HE3   1 
ATOM   58233 H  HZ1   . LYS I  2 335 ? 151.055 113.521 175.990 1.00 88.34  ? 335 LYS c HZ1   1 
ATOM   58234 H  HZ2   . LYS I  2 335 ? 149.960 113.971 176.825 1.00 88.34  ? 335 LYS c HZ2   1 
ATOM   58235 H  HZ3   . LYS I  2 335 ? 150.000 112.600 176.359 1.00 88.34  ? 335 LYS c HZ3   1 
ATOM   58236 N  N     . THR I  2 336 ? 146.424 119.106 174.306 1.00 87.21  ? 336 THR c N     1 
ATOM   58237 C  CA    . THR I  2 336 ? 145.016 119.098 174.699 1.00 87.21  ? 336 THR c CA    1 
ATOM   58238 C  C     . THR I  2 336 ? 144.157 119.781 173.640 1.00 87.21  ? 336 THR c C     1 
ATOM   58239 O  O     . THR I  2 336 ? 143.309 120.625 173.938 1.00 87.21  ? 336 THR c O     1 
ATOM   58240 C  CB    . THR I  2 336 ? 144.828 119.771 176.057 1.00 87.21  ? 336 THR c CB    1 
ATOM   58241 O  OG1   . THR I  2 336 ? 143.431 119.856 176.367 1.00 87.21  ? 336 THR c OG1   1 
ATOM   58242 C  CG2   . THR I  2 336 ? 145.438 121.169 176.060 1.00 87.21  ? 336 THR c CG2   1 
ATOM   58243 H  H     . THR I  2 336 ? 146.722 119.892 174.126 1.00 87.21  ? 336 THR c H     1 
ATOM   58244 H  HA    . THR I  2 336 ? 144.714 118.180 174.779 1.00 87.21  ? 336 THR c HA    1 
ATOM   58245 H  HB    . THR I  2 336 ? 145.275 119.244 176.738 1.00 87.21  ? 336 THR c HB    1 
ATOM   58246 H  HG1   . THR I  2 336 ? 143.048 120.388 175.842 1.00 87.21  ? 336 THR c HG1   1 
ATOM   58247 H  HG21  . THR I  2 336 ? 145.101 121.684 175.310 1.00 87.21  ? 336 THR c HG21  1 
ATOM   58248 H  HG22  . THR I  2 336 ? 146.403 121.108 175.992 1.00 87.21  ? 336 THR c HG22  1 
ATOM   58249 H  HG23  . THR I  2 336 ? 145.210 121.627 176.884 1.00 87.21  ? 336 THR c HG23  1 
ATOM   58250 N  N     . ARG I  2 337 ? 144.370 119.418 172.377 1.00 90.73  ? 337 ARG c N     1 
ATOM   58251 C  CA    . ARG I  2 337 ? 143.542 119.886 171.273 1.00 90.73  ? 337 ARG c CA    1 
ATOM   58252 C  C     . ARG I  2 337 ? 143.032 118.677 170.503 1.00 90.73  ? 337 ARG c C     1 
ATOM   58253 O  O     . ARG I  2 337 ? 143.812 117.784 170.159 1.00 90.73  ? 337 ARG c O     1 
ATOM   58254 C  CB    . ARG I  2 337 ? 144.320 120.828 170.349 1.00 90.73  ? 337 ARG c CB    1 
ATOM   58255 C  CG    . ARG I  2 337 ? 144.764 122.113 171.029 1.00 90.73  ? 337 ARG c CG    1 
ATOM   58256 C  CD    . ARG I  2 337 ? 145.208 123.166 170.026 1.00 90.73  ? 337 ARG c CD    1 
ATOM   58257 N  NE    . ARG I  2 337 ? 145.377 124.472 170.651 1.00 90.73  ? 337 ARG c NE    1 
ATOM   58258 C  CZ    . ARG I  2 337 ? 145.612 125.597 169.990 1.00 90.73  ? 337 ARG c CZ    1 
ATOM   58259 N  NH1   . ARG I  2 337 ? 145.715 125.616 168.670 1.00 90.73  ? 337 ARG c NH1   1 
ATOM   58260 N  NH2   . ARG I  2 337 ? 145.744 126.733 170.668 1.00 90.73  ? 337 ARG c NH2   1 
ATOM   58261 H  H     . ARG I  2 337 ? 145.001 118.889 172.131 1.00 90.73  ? 337 ARG c H     1 
ATOM   58262 H  HA    . ARG I  2 337 ? 142.776 120.368 171.621 1.00 90.73  ? 337 ARG c HA    1 
ATOM   58263 H  HB2   . ARG I  2 337 ? 145.113 120.370 170.028 1.00 90.73  ? 337 ARG c HB2   1 
ATOM   58264 H  HB3   . ARG I  2 337 ? 143.754 121.069 169.599 1.00 90.73  ? 337 ARG c HB3   1 
ATOM   58265 H  HG2   . ARG I  2 337 ? 144.024 122.475 171.541 1.00 90.73  ? 337 ARG c HG2   1 
ATOM   58266 H  HG3   . ARG I  2 337 ? 145.512 121.920 171.615 1.00 90.73  ? 337 ARG c HG3   1 
ATOM   58267 H  HD2   . ARG I  2 337 ? 146.059 122.902 169.642 1.00 90.73  ? 337 ARG c HD2   1 
ATOM   58268 H  HD3   . ARG I  2 337 ? 144.538 123.248 169.330 1.00 90.73  ? 337 ARG c HD3   1 
ATOM   58269 H  HE    . ARG I  2 337 ? 145.269 124.524 171.503 1.00 90.73  ? 337 ARG c HE    1 
ATOM   58270 H  HH11  . ARG I  2 337 ? 145.631 124.888 168.220 1.00 90.73  ? 337 ARG c HH11  1 
ATOM   58271 H  HH12  . ARG I  2 337 ? 145.867 126.358 168.262 1.00 90.73  ? 337 ARG c HH12  1 
ATOM   58272 H  HH21  . ARG I  2 337 ? 145.679 126.733 171.526 1.00 90.73  ? 337 ARG c HH21  1 
ATOM   58273 H  HH22  . ARG I  2 337 ? 145.896 127.469 170.250 1.00 90.73  ? 337 ARG c HH22  1 
ATOM   58274 N  N     . ARG I  2 338 ? 141.724 118.652 170.237 1.00 93.50  ? 338 ARG c N     1 
ATOM   58275 C  CA    . ARG I  2 338 ? 141.114 117.466 169.641 1.00 93.50  ? 338 ARG c CA    1 
ATOM   58276 C  C     . ARG I  2 338 ? 141.679 117.183 168.254 1.00 93.50  ? 338 ARG c C     1 
ATOM   58277 O  O     . ARG I  2 338 ? 141.946 116.025 167.912 1.00 93.50  ? 338 ARG c O     1 
ATOM   58278 C  CB    . ARG I  2 338 ? 139.596 117.632 169.576 1.00 93.50  ? 338 ARG c CB    1 
ATOM   58279 C  CG    . ARG I  2 338 ? 138.867 116.389 169.093 1.00 93.50  ? 338 ARG c CG    1 
ATOM   58280 C  CD    . ARG I  2 338 ? 137.362 116.520 169.254 1.00 93.50  ? 338 ARG c CD    1 
ATOM   58281 N  NE    . ARG I  2 338 ? 136.807 117.581 168.422 1.00 93.50  ? 338 ARG c NE    1 
ATOM   58282 C  CZ    . ARG I  2 338 ? 135.522 117.905 168.381 1.00 93.50  ? 338 ARG c CZ    1 
ATOM   58283 N  NH1   . ARG I  2 338 ? 134.624 117.271 169.118 1.00 93.50  ? 338 ARG c NH1   1 
ATOM   58284 N  NH2   . ARG I  2 338 ? 135.126 118.890 167.579 1.00 93.50  ? 338 ARG c NH2   1 
ATOM   58285 H  H     . ARG I  2 338 ? 141.177 119.298 170.389 1.00 93.50  ? 338 ARG c H     1 
ATOM   58286 H  HA    . ARG I  2 338 ? 141.306 116.699 170.202 1.00 93.50  ? 338 ARG c HA    1 
ATOM   58287 H  HB2   . ARG I  2 338 ? 139.267 117.844 170.464 1.00 93.50  ? 338 ARG c HB2   1 
ATOM   58288 H  HB3   . ARG I  2 338 ? 139.386 118.357 168.966 1.00 93.50  ? 338 ARG c HB3   1 
ATOM   58289 H  HG2   . ARG I  2 338 ? 139.060 116.250 168.153 1.00 93.50  ? 338 ARG c HG2   1 
ATOM   58290 H  HG3   . ARG I  2 338 ? 139.162 115.624 169.612 1.00 93.50  ? 338 ARG c HG3   1 
ATOM   58291 H  HD2   . ARG I  2 338 ? 136.942 115.685 168.998 1.00 93.50  ? 338 ARG c HD2   1 
ATOM   58292 H  HD3   . ARG I  2 338 ? 137.158 116.726 170.180 1.00 93.50  ? 338 ARG c HD3   1 
ATOM   58293 H  HE    . ARG I  2 338 ? 137.335 117.970 167.865 1.00 93.50  ? 338 ARG c HE    1 
ATOM   58294 H  HH11  . ARG I  2 338 ? 134.867 116.632 169.640 1.00 93.50  ? 338 ARG c HH11  1 
ATOM   58295 H  HH12  . ARG I  2 338 ? 133.796 117.498 169.075 1.00 93.50  ? 338 ARG c HH12  1 
ATOM   58296 H  HH21  . ARG I  2 338 ? 134.295 119.108 167.545 1.00 93.50  ? 338 ARG c HH21  1 
ATOM   58297 H  HH22  . ARG I  2 338 ? 135.701 119.308 167.096 1.00 93.50  ? 338 ARG c HH22  1 
ATOM   58298 N  N     . SER I  2 339 ? 141.865 118.224 167.439 1.00 91.26  ? 339 SER c N     1 
ATOM   58299 C  CA    . SER I  2 339 ? 142.389 118.016 166.093 1.00 91.26  ? 339 SER c CA    1 
ATOM   58300 C  C     . SER I  2 339 ? 143.751 117.336 166.141 1.00 91.26  ? 339 SER c C     1 
ATOM   58301 O  O     . SER I  2 339 ? 144.008 116.380 165.400 1.00 91.26  ? 339 SER c O     1 
ATOM   58302 C  CB    . SER I  2 339 ? 142.475 119.350 165.351 1.00 91.26  ? 339 SER c CB    1 
ATOM   58303 O  OG    . SER I  2 339 ? 143.349 120.247 166.013 1.00 91.26  ? 339 SER c OG    1 
ATOM   58304 H  H     . SER I  2 339 ? 141.695 119.043 167.638 1.00 91.26  ? 339 SER c H     1 
ATOM   58305 H  HA    . SER I  2 339 ? 141.783 117.438 165.603 1.00 91.26  ? 339 SER c HA    1 
ATOM   58306 H  HB2   . SER I  2 339 ? 142.808 119.190 164.454 1.00 91.26  ? 339 SER c HB2   1 
ATOM   58307 H  HB3   . SER I  2 339 ? 141.590 119.744 165.310 1.00 91.26  ? 339 SER c HB3   1 
ATOM   58308 H  HG    . SER I  2 339 ? 143.401 120.966 165.581 1.00 91.26  ? 339 SER c HG    1 
ATOM   58309 N  N     . ILE I  2 340 ? 144.640 117.816 167.012 1.00 91.17  ? 340 ILE c N     1 
ATOM   58310 C  CA    . ILE I  2 340 ? 145.893 117.115 167.255 1.00 91.17  ? 340 ILE c CA    1 
ATOM   58311 C  C     . ILE I  2 340 ? 145.594 115.816 167.989 1.00 91.17  ? 340 ILE c C     1 
ATOM   58312 O  O     . ILE I  2 340 ? 144.831 115.793 168.965 1.00 91.17  ? 340 ILE c O     1 
ATOM   58313 C  CB    . ILE I  2 340 ? 146.863 118.001 168.055 1.00 91.17  ? 340 ILE c CB    1 
ATOM   58314 C  CG1   . ILE I  2 340 ? 147.094 119.334 167.335 1.00 91.17  ? 340 ILE c CG1   1 
ATOM   58315 C  CG2   . ILE I  2 340 ? 148.183 117.276 168.280 1.00 91.17  ? 340 ILE c CG2   1 
ATOM   58316 C  CD1   . ILE I  2 340 ? 147.594 119.195 165.909 1.00 91.17  ? 340 ILE c CD1   1 
ATOM   58317 H  H     . ILE I  2 340 ? 144.540 118.537 167.469 1.00 91.17  ? 340 ILE c H     1 
ATOM   58318 H  HA    . ILE I  2 340 ? 146.307 116.892 166.407 1.00 91.17  ? 340 ILE c HA    1 
ATOM   58319 H  HB    . ILE I  2 340 ? 146.465 118.186 168.920 1.00 91.17  ? 340 ILE c HB    1 
ATOM   58320 H  HG12  . ILE I  2 340 ? 146.257 119.823 167.308 1.00 91.17  ? 340 ILE c HG12  1 
ATOM   58321 H  HG13  . ILE I  2 340 ? 147.754 119.843 167.830 1.00 91.17  ? 340 ILE c HG13  1 
ATOM   58322 H  HG21  . ILE I  2 340 ? 148.835 117.907 168.621 1.00 91.17  ? 340 ILE c HG21  1 
ATOM   58323 H  HG22  . ILE I  2 340 ? 148.489 116.908 167.436 1.00 91.17  ? 340 ILE c HG22  1 
ATOM   58324 H  HG23  . ILE I  2 340 ? 148.047 116.561 168.922 1.00 91.17  ? 340 ILE c HG23  1 
ATOM   58325 H  HD11  . ILE I  2 340 ? 146.885 118.827 165.358 1.00 91.17  ? 340 ILE c HD11  1 
ATOM   58326 H  HD12  . ILE I  2 340 ? 148.363 118.603 165.897 1.00 91.17  ? 340 ILE c HD12  1 
ATOM   58327 H  HD13  . ILE I  2 340 ? 147.846 120.070 165.577 1.00 91.17  ? 340 ILE c HD13  1 
ATOM   58328 N  N     . GLN I  2 341 ? 146.188 114.720 167.519 1.00 90.35  ? 341 GLN c N     1 
ATOM   58329 C  CA    . GLN I  2 341 ? 145.828 113.396 168.023 1.00 90.35  ? 341 GLN c CA    1 
ATOM   58330 C  C     . GLN I  2 341 ? 147.090 112.539 168.067 1.00 90.35  ? 341 GLN c C     1 
ATOM   58331 O  O     . GLN I  2 341 ? 147.512 111.999 167.041 1.00 90.35  ? 341 GLN c O     1 
ATOM   58332 C  CB    . GLN I  2 341 ? 144.754 112.765 167.147 1.00 90.35  ? 341 GLN c CB    1 
ATOM   58333 C  CG    . GLN I  2 341 ? 144.253 111.417 167.633 1.00 90.35  ? 341 GLN c CG    1 
ATOM   58334 C  CD    . GLN I  2 341 ? 143.215 110.818 166.703 1.00 90.35  ? 341 GLN c CD    1 
ATOM   58335 O  OE1   . GLN I  2 341 ? 142.905 111.384 165.655 1.00 90.35  ? 341 GLN c OE1   1 
ATOM   58336 N  NE2   . GLN I  2 341 ? 142.673 109.666 167.081 1.00 90.35  ? 341 GLN c NE2   1 
ATOM   58337 H  H     . GLN I  2 341 ? 146.798 114.715 166.913 1.00 90.35  ? 341 GLN c H     1 
ATOM   58338 H  HA    . GLN I  2 341 ? 145.481 113.475 168.924 1.00 90.35  ? 341 GLN c HA    1 
ATOM   58339 H  HB2   . GLN I  2 341 ? 143.993 113.365 167.111 1.00 90.35  ? 341 GLN c HB2   1 
ATOM   58340 H  HB3   . GLN I  2 341 ? 145.116 112.641 166.256 1.00 90.35  ? 341 GLN c HB3   1 
ATOM   58341 H  HG2   . GLN I  2 341 ? 144.999 110.800 167.689 1.00 90.35  ? 341 GLN c HG2   1 
ATOM   58342 H  HG3   . GLN I  2 341 ? 143.845 111.527 168.506 1.00 90.35  ? 341 GLN c HG3   1 
ATOM   58343 H  HE21  . GLN I  2 341 ? 142.914 109.299 167.820 1.00 90.35  ? 341 GLN c HE21  1 
ATOM   58344 H  HE22  . GLN I  2 341 ? 142.080 109.288 166.586 1.00 90.35  ? 341 GLN c HE22  1 
ATOM   58345 N  N     . PHE I  2 342 ? 147.680 112.421 169.253 1.00 89.29  ? 342 PHE c N     1 
ATOM   58346 C  CA    . PHE I  2 342 ? 148.762 111.473 169.462 1.00 89.29  ? 342 PHE c CA    1 
ATOM   58347 C  C     . PHE I  2 342 ? 148.199 110.068 169.633 1.00 89.29  ? 342 PHE c C     1 
ATOM   58348 O  O     . PHE I  2 342 ? 147.079 109.878 170.116 1.00 89.29  ? 342 PHE c O     1 
ATOM   58349 C  CB    . PHE I  2 342 ? 149.592 111.853 170.689 1.00 89.29  ? 342 PHE c CB    1 
ATOM   58350 C  CG    . PHE I  2 342 ? 150.712 112.810 170.392 1.00 89.29  ? 342 PHE c CG    1 
ATOM   58351 C  CD1   . PHE I  2 342 ? 151.942 112.342 169.958 1.00 89.29  ? 342 PHE c CD1   1 
ATOM   58352 C  CD2   . PHE I  2 342 ? 150.537 114.174 170.549 1.00 89.29  ? 342 PHE c CD2   1 
ATOM   58353 C  CE1   . PHE I  2 342 ? 152.975 113.218 169.685 1.00 89.29  ? 342 PHE c CE1   1 
ATOM   58354 C  CE2   . PHE I  2 342 ? 151.567 115.054 170.277 1.00 89.29  ? 342 PHE c CE2   1 
ATOM   58355 C  CZ    . PHE I  2 342 ? 152.787 114.575 169.845 1.00 89.29  ? 342 PHE c CZ    1 
ATOM   58356 H  H     . PHE I  2 342 ? 147.472 112.879 169.950 1.00 89.29  ? 342 PHE c H     1 
ATOM   58357 H  HA    . PHE I  2 342 ? 149.344 111.476 168.687 1.00 89.29  ? 342 PHE c HA    1 
ATOM   58358 H  HB2   . PHE I  2 342 ? 149.012 112.269 171.345 1.00 89.29  ? 342 PHE c HB2   1 
ATOM   58359 H  HB3   . PHE I  2 342 ? 149.983 111.047 171.062 1.00 89.29  ? 342 PHE c HB3   1 
ATOM   58360 H  HD1   . PHE I  2 342 ? 152.073 111.428 169.849 1.00 89.29  ? 342 PHE c HD1   1 
ATOM   58361 H  HD2   . PHE I  2 342 ? 149.717 114.502 170.840 1.00 89.29  ? 342 PHE c HD2   1 
ATOM   58362 H  HE1   . PHE I  2 342 ? 153.796 112.893 169.394 1.00 89.29  ? 342 PHE c HE1   1 
ATOM   58363 H  HE2   . PHE I  2 342 ? 151.439 115.968 170.385 1.00 89.29  ? 342 PHE c HE2   1 
ATOM   58364 H  HZ    . PHE I  2 342 ? 153.481 115.166 169.661 1.00 89.29  ? 342 PHE c HZ    1 
ATOM   58365 N  N     . VAL I  2 343 ? 148.990 109.074 169.223 1.00 90.63  ? 343 VAL c N     1 
ATOM   58366 C  CA    . VAL I  2 343 ? 148.535 107.698 169.340 1.00 90.63  ? 343 VAL c CA    1 
ATOM   58367 C  C     . VAL I  2 343 ? 148.320 107.353 170.813 1.00 90.63  ? 343 VAL c C     1 
ATOM   58368 O  O     . VAL I  2 343 ? 148.873 107.985 171.722 1.00 90.63  ? 343 VAL c O     1 
ATOM   58369 C  CB    . VAL I  2 343 ? 149.528 106.725 168.684 1.00 90.63  ? 343 VAL c CB    1 
ATOM   58370 C  CG1   . VAL I  2 343 ? 150.745 106.513 169.576 1.00 90.63  ? 343 VAL c CG1   1 
ATOM   58371 C  CG2   . VAL I  2 343 ? 148.837 105.407 168.351 1.00 90.63  ? 343 VAL c CG2   1 
ATOM   58372 H  H     . VAL I  2 343 ? 149.772 109.170 168.880 1.00 90.63  ? 343 VAL c H     1 
ATOM   58373 H  HA    . VAL I  2 343 ? 147.683 107.609 168.885 1.00 90.63  ? 343 VAL c HA    1 
ATOM   58374 H  HB    . VAL I  2 343 ? 149.838 107.113 167.851 1.00 90.63  ? 343 VAL c HB    1 
ATOM   58375 H  HG11  . VAL I  2 343 ? 150.900 107.317 170.095 1.00 90.63  ? 343 VAL c HG11  1 
ATOM   58376 H  HG12  . VAL I  2 343 ? 150.582 105.763 170.168 1.00 90.63  ? 343 VAL c HG12  1 
ATOM   58377 H  HG13  . VAL I  2 343 ? 151.516 106.333 169.016 1.00 90.63  ? 343 VAL c HG13  1 
ATOM   58378 H  HG21  . VAL I  2 343 ? 149.403 104.895 167.754 1.00 90.63  ? 343 VAL c HG21  1 
ATOM   58379 H  HG22  . VAL I  2 343 ? 147.990 105.596 167.918 1.00 90.63  ? 343 VAL c HG22  1 
ATOM   58380 H  HG23  . VAL I  2 343 ? 148.684 104.911 169.170 1.00 90.63  ? 343 VAL c HG23  1 
ATOM   58381 N  N     . ASP I  2 344 ? 147.497 106.328 171.045 1.00 92.91  ? 344 ASP c N     1 
ATOM   58382 C  CA    . ASP I  2 344 ? 147.099 105.992 172.409 1.00 92.91  ? 344 ASP c CA    1 
ATOM   58383 C  C     . ASP I  2 344 ? 148.287 105.528 173.244 1.00 92.91  ? 344 ASP c C     1 
ATOM   58384 O  O     . ASP I  2 344 ? 148.341 105.783 174.452 1.00 92.91  ? 344 ASP c O     1 
ATOM   58385 C  CB    . ASP I  2 344 ? 146.017 104.912 172.383 1.00 92.91  ? 344 ASP c CB    1 
ATOM   58386 C  CG    . ASP I  2 344 ? 144.795 105.328 171.588 1.00 92.91  ? 344 ASP c CG    1 
ATOM   58387 O  OD1   . ASP I  2 344 ? 144.899 105.441 170.349 1.00 92.91  ? 344 ASP c OD1   1 
ATOM   58388 O  OD2   . ASP I  2 344 ? 143.728 105.540 172.203 1.00 92.91  ? 344 ASP c OD2   1 
ATOM   58389 H  H     . ASP I  2 344 ? 147.160 105.821 170.438 1.00 92.91  ? 344 ASP c H     1 
ATOM   58390 H  HA    . ASP I  2 344 ? 146.726 106.781 172.831 1.00 92.91  ? 344 ASP c HA    1 
ATOM   58391 H  HB2   . ASP I  2 344 ? 146.381 104.110 171.977 1.00 92.91  ? 344 ASP c HB2   1 
ATOM   58392 H  HB3   . ASP I  2 344 ? 145.736 104.726 173.292 1.00 92.91  ? 344 ASP c HB3   1 
ATOM   58393 N  N     . TRP I  2 345 ? 149.248 104.851 172.622 1.00 91.79  ? 345 TRP c N     1 
ATOM   58394 C  CA    . TRP I  2 345 ? 150.288 104.136 173.350 1.00 91.79  ? 345 TRP c CA    1 
ATOM   58395 C  C     . TRP I  2 345 ? 151.527 104.979 173.632 1.00 91.79  ? 345 TRP c C     1 
ATOM   58396 O  O     . TRP I  2 345 ? 152.518 104.441 174.137 1.00 91.79  ? 345 TRP c O     1 
ATOM   58397 C  CB    . TRP I  2 345 ? 150.693 102.873 172.584 1.00 91.79  ? 345 TRP c CB    1 
ATOM   58398 C  CG    . TRP I  2 345 ? 151.110 103.118 171.163 1.00 91.79  ? 345 TRP c CG    1 
ATOM   58399 C  CD1   . TRP I  2 345 ? 150.340 102.966 170.048 1.00 91.79  ? 345 TRP c CD1   1 
ATOM   58400 C  CD2   . TRP I  2 345 ? 152.397 103.552 170.706 1.00 91.79  ? 345 TRP c CD2   1 
ATOM   58401 N  NE1   . TRP I  2 345 ? 151.065 103.281 168.925 1.00 91.79  ? 345 TRP c NE1   1 
ATOM   58402 C  CE2   . TRP I  2 345 ? 152.332 103.643 169.301 1.00 91.79  ? 345 TRP c CE2   1 
ATOM   58403 C  CE3   . TRP I  2 345 ? 153.598 103.872 171.346 1.00 91.79  ? 345 TRP c CE3   1 
ATOM   58404 C  CZ2   . TRP I  2 345 ? 153.419 104.042 168.527 1.00 91.79  ? 345 TRP c CZ2   1 
ATOM   58405 C  CZ3   . TRP I  2 345 ? 154.677 104.268 170.575 1.00 91.79  ? 345 TRP c CZ3   1 
ATOM   58406 C  CH2   . TRP I  2 345 ? 154.580 104.349 169.181 1.00 91.79  ? 345 TRP c CH2   1 
ATOM   58407 H  H     . TRP I  2 345 ? 149.318 104.794 171.768 1.00 91.79  ? 345 TRP c H     1 
ATOM   58408 H  HA    . TRP I  2 345 ? 149.927 103.857 174.206 1.00 91.79  ? 345 TRP c HA    1 
ATOM   58409 H  HB2   . TRP I  2 345 ? 151.436 102.454 173.044 1.00 91.79  ? 345 TRP c HB2   1 
ATOM   58410 H  HB3   . TRP I  2 345 ? 149.933 102.271 172.569 1.00 91.79  ? 345 TRP c HB3   1 
ATOM   58411 H  HD1   . TRP I  2 345 ? 149.452 102.692 170.048 1.00 91.79  ? 345 TRP c HD1   1 
ATOM   58412 H  HE1   . TRP I  2 345 ? 150.772 103.254 168.117 1.00 91.79  ? 345 TRP c HE1   1 
ATOM   58413 H  HE3   . TRP I  2 345 ? 153.670 103.821 172.272 1.00 91.79  ? 345 TRP c HE3   1 
ATOM   58414 H  HZ2   . TRP I  2 345 ? 153.358 104.097 167.600 1.00 91.79  ? 345 TRP c HZ2   1 
ATOM   58415 H  HZ3   . TRP I  2 345 ? 155.481 104.484 170.990 1.00 91.79  ? 345 TRP c HZ3   1 
ATOM   58416 H  HH2   . TRP I  2 345 ? 155.321 104.618 168.688 1.00 91.79  ? 345 TRP c HH2   1 
ATOM   58417 N  N     . CYS I  2 346 ? 151.505 106.273 173.325 1.00 88.80  ? 346 CYS c N     1 
ATOM   58418 C  CA    . CYS I  2 346 ? 152.637 107.164 173.582 1.00 88.80  ? 346 CYS c CA    1 
ATOM   58419 C  C     . CYS I  2 346 ? 152.149 108.433 174.269 1.00 88.80  ? 346 CYS c C     1 
ATOM   58420 O  O     . CYS I  2 346 ? 152.121 109.512 173.666 1.00 88.80  ? 346 CYS c O     1 
ATOM   58421 C  CB    . CYS I  2 346 ? 153.379 107.497 172.287 1.00 88.80  ? 346 CYS c CB    1 
ATOM   58422 S  SG    . CYS I  2 346 ? 154.854 108.512 172.534 1.00 88.80  ? 346 CYS c SG    1 
ATOM   58423 H  H     . CYS I  2 346 ? 150.835 106.668 172.960 1.00 88.80  ? 346 CYS c H     1 
ATOM   58424 H  HA    . CYS I  2 346 ? 153.260 106.721 174.178 1.00 88.80  ? 346 CYS c HA    1 
ATOM   58425 H  HB2   . CYS I  2 346 ? 153.656 106.669 171.865 1.00 88.80  ? 346 CYS c HB2   1 
ATOM   58426 H  HB3   . CYS I  2 346 ? 152.779 107.982 171.700 1.00 88.80  ? 346 CYS c HB3   1 
ATOM   58427 H  HG    . CYS I  2 346 ? 155.407 108.673 171.483 1.00 88.80  ? 346 CYS c HG    1 
ATOM   58428 N  N     . PRO I  2 347 ? 151.754 108.338 175.542 1.00 85.90  ? 347 PRO c N     1 
ATOM   58429 C  CA    . PRO I  2 347 ? 151.409 109.562 176.283 1.00 85.90  ? 347 PRO c CA    1 
ATOM   58430 C  C     . PRO I  2 347 ? 152.569 110.533 176.398 1.00 85.90  ? 347 PRO c C     1 
ATOM   58431 O  O     . PRO I  2 347 ? 152.341 111.744 176.507 1.00 85.90  ? 347 PRO c O     1 
ATOM   58432 C  CB    . PRO I  2 347 ? 150.980 109.035 177.662 1.00 85.90  ? 347 PRO c CB    1 
ATOM   58433 C  CG    . PRO I  2 347 ? 150.689 107.582 177.461 1.00 85.90  ? 347 PRO c CG    1 
ATOM   58434 C  CD    . PRO I  2 347 ? 151.602 107.130 176.370 1.00 85.90  ? 347 PRO c CD    1 
ATOM   58435 H  HA    . PRO I  2 347 ? 150.657 110.007 175.864 1.00 85.90  ? 347 PRO c HA    1 
ATOM   58436 H  HB2   . PRO I  2 347 ? 151.705 109.155 178.295 1.00 85.90  ? 347 PRO c HB2   1 
ATOM   58437 H  HB3   . PRO I  2 347 ? 150.185 109.505 177.957 1.00 85.90  ? 347 PRO c HB3   1 
ATOM   58438 H  HG2   . PRO I  2 347 ? 150.874 107.098 178.281 1.00 85.90  ? 347 PRO c HG2   1 
ATOM   58439 H  HG3   . PRO I  2 347 ? 149.762 107.468 177.201 1.00 85.90  ? 347 PRO c HG3   1 
ATOM   58440 H  HD2   . PRO I  2 347 ? 152.459 106.859 176.736 1.00 85.90  ? 347 PRO c HD2   1 
ATOM   58441 H  HD3   . PRO I  2 347 ? 151.190 106.416 175.863 1.00 85.90  ? 347 PRO c HD3   1 
ATOM   58442 N  N     . THR I  2 348 ? 153.805 110.036 176.374 1.00 85.61  ? 348 THR c N     1 
ATOM   58443 C  CA    . THR I  2 348 ? 155.000 110.857 176.555 1.00 85.61  ? 348 THR c CA    1 
ATOM   58444 C  C     . THR I  2 348 ? 155.544 111.203 175.171 1.00 85.61  ? 348 THR c C     1 
ATOM   58445 O  O     . THR I  2 348 ? 156.459 110.565 174.652 1.00 85.61  ? 348 THR c O     1 
ATOM   58446 C  CB    . THR I  2 348 ? 156.028 110.109 177.401 1.00 85.61  ? 348 THR c CB    1 
ATOM   58447 O  OG1   . THR I  2 348 ? 155.373 109.492 178.517 1.00 85.61  ? 348 THR c OG1   1 
ATOM   58448 C  CG2   . THR I  2 348 ? 157.099 111.048 177.917 1.00 85.61  ? 348 THR c CG2   1 
ATOM   58449 H  H     . THR I  2 348 ? 153.981 109.204 176.246 1.00 85.61  ? 348 THR c H     1 
ATOM   58450 H  HA    . THR I  2 348 ? 154.763 111.680 177.010 1.00 85.61  ? 348 THR c HA    1 
ATOM   58451 H  HB    . THR I  2 348 ? 156.452 109.428 176.860 1.00 85.61  ? 348 THR c HB    1 
ATOM   58452 H  HG1   . THR I  2 348 ? 155.031 110.079 179.011 1.00 85.61  ? 348 THR c HG1   1 
ATOM   58453 H  HG21  . THR I  2 348 ? 156.777 111.494 178.714 1.00 85.61  ? 348 THR c HG21  1 
ATOM   58454 H  HG22  . THR I  2 348 ? 157.899 110.546 178.142 1.00 85.61  ? 348 THR c HG22  1 
ATOM   58455 H  HG23  . THR I  2 348 ? 157.323 111.710 177.245 1.00 85.61  ? 348 THR c HG23  1 
ATOM   58456 N  N     . GLY I  2 349 ? 154.965 112.242 174.571 1.00 86.31  ? 349 GLY c N     1 
ATOM   58457 C  CA    . GLY I  2 349 ? 155.220 112.541 173.174 1.00 86.31  ? 349 GLY c CA    1 
ATOM   58458 C  C     . GLY I  2 349 ? 155.876 113.878 172.889 1.00 86.31  ? 349 GLY c C     1 
ATOM   58459 O  O     . GLY I  2 349 ? 155.488 114.561 171.936 1.00 86.31  ? 349 GLY c O     1 
ATOM   58460 H  H     . GLY I  2 349 ? 154.422 112.786 174.957 1.00 86.31  ? 349 GLY c H     1 
ATOM   58461 H  HA2   . GLY I  2 349 ? 155.783 111.850 172.797 1.00 86.31  ? 349 GLY c HA2   1 
ATOM   58462 H  HA3   . GLY I  2 349 ? 154.375 112.526 172.698 1.00 86.31  ? 349 GLY c HA3   1 
ATOM   58463 N  N     . PHE I  2 350 ? 156.864 114.270 173.691 1.00 87.86  ? 350 PHE c N     1 
ATOM   58464 C  CA    . PHE I  2 350 ? 157.615 115.487 173.417 1.00 87.86  ? 350 PHE c CA    1 
ATOM   58465 C  C     . PHE I  2 350 ? 159.043 115.328 173.921 1.00 87.86  ? 350 PHE c C     1 
ATOM   58466 O  O     . PHE I  2 350 ? 159.303 114.593 174.877 1.00 87.86  ? 350 PHE c O     1 
ATOM   58467 C  CB    . PHE I  2 350 ? 156.959 116.717 174.058 1.00 87.86  ? 350 PHE c CB    1 
ATOM   58468 C  CG    . PHE I  2 350 ? 155.603 117.040 173.497 1.00 87.86  ? 350 PHE c CG    1 
ATOM   58469 C  CD1   . PHE I  2 350 ? 155.477 117.805 172.349 1.00 87.86  ? 350 PHE c CD1   1 
ATOM   58470 C  CD2   . PHE I  2 350 ? 154.455 116.580 174.118 1.00 87.86  ? 350 PHE c CD2   1 
ATOM   58471 C  CE1   . PHE I  2 350 ? 154.230 118.103 171.831 1.00 87.86  ? 350 PHE c CE1   1 
ATOM   58472 C  CE2   . PHE I  2 350 ? 153.207 116.874 173.605 1.00 87.86  ? 350 PHE c CE2   1 
ATOM   58473 C  CZ    . PHE I  2 350 ? 153.094 117.637 172.461 1.00 87.86  ? 350 PHE c CZ    1 
ATOM   58474 H  H     . PHE I  2 350 ? 157.115 113.852 174.398 1.00 87.86  ? 350 PHE c H     1 
ATOM   58475 H  HA    . PHE I  2 350 ? 157.648 115.632 172.459 1.00 87.86  ? 350 PHE c HA    1 
ATOM   58476 H  HB2   . PHE I  2 350 ? 156.858 116.560 175.009 1.00 87.86  ? 350 PHE c HB2   1 
ATOM   58477 H  HB3   . PHE I  2 350 ? 157.531 117.486 173.909 1.00 87.86  ? 350 PHE c HB3   1 
ATOM   58478 H  HD1   . PHE I  2 350 ? 156.240 118.122 171.921 1.00 87.86  ? 350 PHE c HD1   1 
ATOM   58479 H  HD2   . PHE I  2 350 ? 154.526 116.065 174.889 1.00 87.86  ? 350 PHE c HD2   1 
ATOM   58480 H  HE1   . PHE I  2 350 ? 154.157 118.618 171.060 1.00 87.86  ? 350 PHE c HE1   1 
ATOM   58481 H  HE2   . PHE I  2 350 ? 152.443 116.559 174.031 1.00 87.86  ? 350 PHE c HE2   1 
ATOM   58482 H  HZ    . PHE I  2 350 ? 152.254 117.836 172.115 1.00 87.86  ? 350 PHE c HZ    1 
ATOM   58483 N  N     . LYS I  2 351 ? 159.965 116.032 173.261 1.00 88.04  ? 351 LYS c N     1 
ATOM   58484 C  CA    . LYS I  2 351 ? 161.387 115.983 173.604 1.00 88.04  ? 351 LYS c CA    1 
ATOM   58485 C  C     . LYS I  2 351 ? 161.967 117.362 173.304 1.00 88.04  ? 351 LYS c C     1 
ATOM   58486 O  O     . LYS I  2 351 ? 162.271 117.672 172.148 1.00 88.04  ? 351 LYS c O     1 
ATOM   58487 C  CB    . LYS I  2 351 ? 162.099 114.885 172.825 1.00 88.04  ? 351 LYS c CB    1 
ATOM   58488 C  CG    . LYS I  2 351 ? 163.622 114.973 172.826 1.00 88.04  ? 351 LYS c CG    1 
ATOM   58489 C  CD    . LYS I  2 351 ? 164.200 114.916 174.229 1.00 88.04  ? 351 LYS c CD    1 
ATOM   58490 C  CE    . LYS I  2 351 ? 165.720 114.855 174.195 1.00 88.04  ? 351 LYS c CE    1 
ATOM   58491 N  NZ    . LYS I  2 351 ? 166.316 114.696 175.550 1.00 88.04  ? 351 LYS c NZ    1 
ATOM   58492 H  H     . LYS I  2 351 ? 159.788 116.554 172.601 1.00 88.04  ? 351 LYS c H     1 
ATOM   58493 H  HA    . LYS I  2 351 ? 161.488 115.804 174.551 1.00 88.04  ? 351 LYS c HA    1 
ATOM   58494 H  HB2   . LYS I  2 351 ? 161.857 114.029 173.210 1.00 88.04  ? 351 LYS c HB2   1 
ATOM   58495 H  HB3   . LYS I  2 351 ? 161.803 114.922 171.902 1.00 88.04  ? 351 LYS c HB3   1 
ATOM   58496 H  HG2   . LYS I  2 351 ? 163.980 114.222 172.328 1.00 88.04  ? 351 LYS c HG2   1 
ATOM   58497 H  HG3   . LYS I  2 351 ? 163.901 115.805 172.415 1.00 88.04  ? 351 LYS c HG3   1 
ATOM   58498 H  HD2   . LYS I  2 351 ? 163.941 115.715 174.714 1.00 88.04  ? 351 LYS c HD2   1 
ATOM   58499 H  HD3   . LYS I  2 351 ? 163.873 114.124 174.682 1.00 88.04  ? 351 LYS c HD3   1 
ATOM   58500 H  HE2   . LYS I  2 351 ? 165.994 114.097 173.655 1.00 88.04  ? 351 LYS c HE2   1 
ATOM   58501 H  HE3   . LYS I  2 351 ? 166.062 115.677 173.811 1.00 88.04  ? 351 LYS c HE3   1 
ATOM   58502 H  HZ1   . LYS I  2 351 ? 167.204 114.690 175.492 1.00 88.04  ? 351 LYS c HZ1   1 
ATOM   58503 H  HZ2   . LYS I  2 351 ? 166.065 115.370 176.074 1.00 88.04  ? 351 LYS c HZ2   1 
ATOM   58504 H  HZ3   . LYS I  2 351 ? 166.045 113.930 175.914 1.00 88.04  ? 351 LYS c HZ3   1 
ATOM   58505 N  N     . VAL I  2 352 ? 162.117 118.176 174.342 1.00 87.10  ? 352 VAL c N     1 
ATOM   58506 C  CA    . VAL I  2 352 ? 162.520 119.570 174.196 1.00 87.10  ? 352 VAL c CA    1 
ATOM   58507 C  C     . VAL I  2 352 ? 164.038 119.671 174.238 1.00 87.10  ? 352 VAL c C     1 
ATOM   58508 O  O     . VAL I  2 352 ? 164.724 118.884 174.898 1.00 87.10  ? 352 VAL c O     1 
ATOM   58509 C  CB    . VAL I  2 352 ? 161.868 120.443 175.289 1.00 87.10  ? 352 VAL c CB    1 
ATOM   58510 C  CG1   . VAL I  2 352 ? 162.288 121.900 175.141 1.00 87.10  ? 352 VAL c CG1   1 
ATOM   58511 C  CG2   . VAL I  2 352 ? 160.356 120.313 175.234 1.00 87.10  ? 352 VAL c CG2   1 
ATOM   58512 H  H     . VAL I  2 352 ? 161.991 117.940 175.158 1.00 87.10  ? 352 VAL c H     1 
ATOM   58513 H  HA    . VAL I  2 352 ? 162.224 119.896 173.333 1.00 87.10  ? 352 VAL c HA    1 
ATOM   58514 H  HB    . VAL I  2 352 ? 162.163 120.133 176.159 1.00 87.10  ? 352 VAL c HB    1 
ATOM   58515 H  HG11  . VAL I  2 352 ? 162.079 122.201 174.243 1.00 87.10  ? 352 VAL c HG11  1 
ATOM   58516 H  HG12  . VAL I  2 352 ? 163.241 121.978 175.304 1.00 87.10  ? 352 VAL c HG12  1 
ATOM   58517 H  HG13  . VAL I  2 352 ? 161.804 122.433 175.791 1.00 87.10  ? 352 VAL c HG13  1 
ATOM   58518 H  HG21  . VAL I  2 352 ? 160.065 120.455 174.320 1.00 87.10  ? 352 VAL c HG21  1 
ATOM   58519 H  HG22  . VAL I  2 352 ? 159.958 120.979 175.817 1.00 87.10  ? 352 VAL c HG22  1 
ATOM   58520 H  HG23  . VAL I  2 352 ? 160.103 119.423 175.526 1.00 87.10  ? 352 VAL c HG23  1 
ATOM   58521 N  N     . GLY I  2 353 ? 164.565 120.660 173.519 1.00 86.18  ? 353 GLY c N     1 
ATOM   58522 C  CA    . GLY I  2 353 ? 165.987 120.942 173.513 1.00 86.18  ? 353 GLY c CA    1 
ATOM   58523 C  C     . GLY I  2 353 ? 166.260 122.403 173.220 1.00 86.18  ? 353 GLY c C     1 
ATOM   58524 O  O     . GLY I  2 353 ? 165.717 122.956 172.260 1.00 86.18  ? 353 GLY c O     1 
ATOM   58525 H  H     . GLY I  2 353 ? 164.108 121.187 173.019 1.00 86.18  ? 353 GLY c H     1 
ATOM   58526 H  HA2   . GLY I  2 353 ? 166.370 120.719 174.375 1.00 86.18  ? 353 GLY c HA2   1 
ATOM   58527 H  HA3   . GLY I  2 353 ? 166.419 120.406 172.832 1.00 86.18  ? 353 GLY c HA3   1 
ATOM   58528 N  N     . ILE I  2 354 ? 167.097 123.040 174.036 1.00 86.19  ? 354 ILE c N     1 
ATOM   58529 C  CA    . ILE I  2 354 ? 167.363 124.470 173.937 1.00 86.19  ? 354 ILE c CA    1 
ATOM   58530 C  C     . ILE I  2 354 ? 168.863 124.689 173.815 1.00 86.19  ? 354 ILE c C     1 
ATOM   58531 O  O     . ILE I  2 354 ? 169.652 124.088 174.553 1.00 86.19  ? 354 ILE c O     1 
ATOM   58532 C  CB    . ILE I  2 354 ? 166.804 125.237 175.154 1.00 86.19  ? 354 ILE c CB    1 
ATOM   58533 C  CG1   . ILE I  2 354 ? 165.277 125.146 175.188 1.00 86.19  ? 354 ILE c CG1   1 
ATOM   58534 C  CG2   . ILE I  2 354 ? 167.254 126.691 175.114 1.00 86.19  ? 354 ILE c CG2   1 
ATOM   58535 C  CD1   . ILE I  2 354 ? 164.673 125.497 176.532 1.00 86.19  ? 354 ILE c CD1   1 
ATOM   58536 H  H     . ILE I  2 354 ? 167.534 122.654 174.668 1.00 86.19  ? 354 ILE c H     1 
ATOM   58537 H  HA    . ILE I  2 354 ? 166.940 124.820 173.138 1.00 86.19  ? 354 ILE c HA    1 
ATOM   58538 H  HB    . ILE I  2 354 ? 167.152 124.829 175.961 1.00 86.19  ? 354 ILE c HB    1 
ATOM   58539 H  HG12  . ILE I  2 354 ? 164.915 125.762 174.533 1.00 86.19  ? 354 ILE c HG12  1 
ATOM   58540 H  HG13  . ILE I  2 354 ? 165.012 124.239 174.970 1.00 86.19  ? 354 ILE c HG13  1 
ATOM   58541 H  HG21  . ILE I  2 354 ? 168.169 126.748 175.433 1.00 86.19  ? 354 ILE c HG21  1 
ATOM   58542 H  HG22  . ILE I  2 354 ? 167.202 127.015 174.201 1.00 86.19  ? 354 ILE c HG22  1 
ATOM   58543 H  HG23  . ILE I  2 354 ? 166.676 127.219 175.686 1.00 86.19  ? 354 ILE c HG23  1 
ATOM   58544 H  HD11  . ILE I  2 354 ? 163.717 125.333 176.499 1.00 86.19  ? 354 ILE c HD11  1 
ATOM   58545 H  HD12  . ILE I  2 354 ? 164.841 126.433 176.722 1.00 86.19  ? 354 ILE c HD12  1 
ATOM   58546 H  HD13  . ILE I  2 354 ? 165.079 124.942 177.215 1.00 86.19  ? 354 ILE c HD13  1 
ATOM   58547 N  N     . ASN I  2 355 ? 169.255 125.549 172.877 1.00 87.79  ? 355 ASN c N     1 
ATOM   58548 C  CA    . ASN I  2 355 ? 170.640 125.972 172.719 1.00 87.79  ? 355 ASN c CA    1 
ATOM   58549 C  C     . ASN I  2 355 ? 170.675 127.490 172.630 1.00 87.79  ? 355 ASN c C     1 
ATOM   58550 O  O     . ASN I  2 355 ? 169.890 128.089 171.888 1.00 87.79  ? 355 ASN c O     1 
ATOM   58551 C  CB    . ASN I  2 355 ? 171.282 125.345 171.476 1.00 87.79  ? 355 ASN c CB    1 
ATOM   58552 C  CG    . ASN I  2 355 ? 170.634 125.807 170.187 1.00 87.79  ? 355 ASN c CG    1 
ATOM   58553 O  OD1   . ASN I  2 355 ? 171.001 126.842 169.634 1.00 87.79  ? 355 ASN c OD1   1 
ATOM   58554 N  ND2   . ASN I  2 355 ? 169.670 125.035 169.697 1.00 87.79  ? 355 ASN c ND2   1 
ATOM   58555 H  H     . ASN I  2 355 ? 168.722 125.910 172.306 1.00 87.79  ? 355 ASN c H     1 
ATOM   58556 H  HA    . ASN I  2 355 ? 171.151 125.701 173.496 1.00 87.79  ? 355 ASN c HA    1 
ATOM   58557 H  HB2   . ASN I  2 355 ? 172.219 125.592 171.445 1.00 87.79  ? 355 ASN c HB2   1 
ATOM   58558 H  HB3   . ASN I  2 355 ? 171.193 124.380 171.528 1.00 87.79  ? 355 ASN c HB3   1 
ATOM   58559 H  HD21  . ASN I  2 355 ? 169.442 124.317 170.111 1.00 87.79  ? 355 ASN c HD21  1 
ATOM   58560 H  HD22  . ASN I  2 355 ? 169.273 125.255 168.967 1.00 87.79  ? 355 ASN c HD22  1 
ATOM   58561 N  N     . TYR I  2 356 ? 171.582 128.108 173.386 1.00 88.54  ? 356 TYR c N     1 
ATOM   58562 C  CA    . TYR I  2 356 ? 171.658 129.568 173.469 1.00 88.54  ? 356 TYR c CA    1 
ATOM   58563 C  C     . TYR I  2 356 ? 172.503 130.108 172.314 1.00 88.54  ? 356 TYR c C     1 
ATOM   58564 O  O     . TYR I  2 356 ? 173.646 130.540 172.474 1.00 88.54  ? 356 TYR c O     1 
ATOM   58565 C  CB    . TYR I  2 356 ? 172.223 129.995 174.819 1.00 88.54  ? 356 TYR c CB    1 
ATOM   58566 C  CG    . TYR I  2 356 ? 171.417 129.533 176.014 1.00 88.54  ? 356 TYR c CG    1 
ATOM   58567 C  CD1   . TYR I  2 356 ? 170.063 129.242 175.899 1.00 88.54  ? 356 TYR c CD1   1 
ATOM   58568 C  CD2   . TYR I  2 356 ? 172.012 129.390 177.260 1.00 88.54  ? 356 TYR c CD2   1 
ATOM   58569 C  CE1   . TYR I  2 356 ? 169.327 128.822 176.991 1.00 88.54  ? 356 TYR c CE1   1 
ATOM   58570 C  CE2   . TYR I  2 356 ? 171.284 128.971 178.357 1.00 88.54  ? 356 TYR c CE2   1 
ATOM   58571 C  CZ    . TYR I  2 356 ? 169.943 128.688 178.217 1.00 88.54  ? 356 TYR c CZ    1 
ATOM   58572 O  OH    . TYR I  2 356 ? 169.215 128.270 179.307 1.00 88.54  ? 356 TYR c OH    1 
ATOM   58573 H  H     . TYR I  2 356 ? 172.170 127.701 173.864 1.00 88.54  ? 356 TYR c H     1 
ATOM   58574 H  HA    . TYR I  2 356 ? 170.767 129.937 173.379 1.00 88.54  ? 356 TYR c HA    1 
ATOM   58575 H  HB2   . TYR I  2 356 ? 173.118 129.634 174.910 1.00 88.54  ? 356 TYR c HB2   1 
ATOM   58576 H  HB3   . TYR I  2 356 ? 172.256 130.964 174.846 1.00 88.54  ? 356 TYR c HB3   1 
ATOM   58577 H  HD1   . TYR I  2 356 ? 169.645 129.332 175.074 1.00 88.54  ? 356 TYR c HD1   1 
ATOM   58578 H  HD2   . TYR I  2 356 ? 172.917 129.580 177.359 1.00 88.54  ? 356 TYR c HD2   1 
ATOM   58579 H  HE1   . TYR I  2 356 ? 168.422 128.631 176.898 1.00 88.54  ? 356 TYR c HE1   1 
ATOM   58580 H  HE2   . TYR I  2 356 ? 171.698 128.880 179.185 1.00 88.54  ? 356 TYR c HE2   1 
ATOM   58581 H  HH    . TYR I  2 356 ? 169.710 128.229 179.984 1.00 88.54  ? 356 TYR c HH    1 
ATOM   58582 N  N     . GLN I  2 357 ? 171.909 130.073 171.123 1.00 87.97  ? 357 GLN c N     1 
ATOM   58583 C  CA    . GLN I  2 357 ? 172.550 130.613 169.924 1.00 87.97  ? 357 GLN c CA    1 
ATOM   58584 C  C     . GLN I  2 357 ? 171.478 130.923 168.891 1.00 87.97  ? 357 GLN c C     1 
ATOM   58585 O  O     . GLN I  2 357 ? 171.091 130.056 168.098 1.00 87.97  ? 357 GLN c O     1 
ATOM   58586 C  CB    . GLN I  2 357 ? 173.581 129.641 169.354 1.00 87.97  ? 357 GLN c CB    1 
ATOM   58587 C  CG    . GLN I  2 357 ? 174.265 130.135 168.089 1.00 87.97  ? 357 GLN c CG    1 
ATOM   58588 C  CD    . GLN I  2 357 ? 174.900 131.500 168.265 1.00 87.97  ? 357 GLN c CD    1 
ATOM   58589 O  OE1   . GLN I  2 357 ? 176.009 131.620 168.784 1.00 87.97  ? 357 GLN c OE1   1 
ATOM   58590 N  NE2   . GLN I  2 357 ? 174.194 132.540 167.834 1.00 87.97  ? 357 GLN c NE2   1 
ATOM   58591 H  H     . GLN I  2 357 ? 171.131 129.736 170.981 1.00 87.97  ? 357 GLN c H     1 
ATOM   58592 H  HA    . GLN I  2 357 ? 173.017 131.427 170.158 1.00 87.97  ? 357 GLN c HA    1 
ATOM   58593 H  HB2   . GLN I  2 357 ? 174.267 129.486 170.022 1.00 87.97  ? 357 GLN c HB2   1 
ATOM   58594 H  HB3   . GLN I  2 357 ? 173.135 128.806 169.141 1.00 87.97  ? 357 GLN c HB3   1 
ATOM   58595 H  HG2   . GLN I  2 357 ? 174.965 129.510 167.845 1.00 87.97  ? 357 GLN c HG2   1 
ATOM   58596 H  HG3   . GLN I  2 357 ? 173.611 130.197 167.375 1.00 87.97  ? 357 GLN c HG3   1 
ATOM   58597 H  HE21  . GLN I  2 357 ? 173.421 132.417 167.477 1.00 87.97  ? 357 GLN c HE21  1 
ATOM   58598 H  HE22  . GLN I  2 357 ? 174.510 133.336 167.912 1.00 87.97  ? 357 GLN c HE22  1 
ATOM   58599 N  N     . PRO I  2 358 ? 170.979 132.158 168.859 1.00 88.58  ? 358 PRO c N     1 
ATOM   58600 C  CA    . PRO I  2 358 ? 169.966 132.499 167.865 1.00 88.58  ? 358 PRO c CA    1 
ATOM   58601 C  C     . PRO I  2 358 ? 170.536 132.388 166.466 1.00 88.58  ? 358 PRO c C     1 
ATOM   58602 O  O     . PRO I  2 358 ? 171.756 132.528 166.261 1.00 88.58  ? 358 PRO c O     1 
ATOM   58603 C  CB    . PRO I  2 358 ? 169.594 133.946 168.217 1.00 88.58  ? 358 PRO c CB    1 
ATOM   58604 C  CG    . PRO I  2 358 ? 170.747 134.470 168.979 1.00 88.58  ? 358 PRO c CG    1 
ATOM   58605 C  CD    . PRO I  2 358 ? 171.300 133.303 169.730 1.00 88.58  ? 358 PRO c CD    1 
ATOM   58606 H  HA    . PRO I  2 358 ? 169.193 131.924 167.966 1.00 88.58  ? 358 PRO c HA    1 
ATOM   58607 H  HB2   . PRO I  2 358 ? 169.458 134.457 167.404 1.00 88.58  ? 358 PRO c HB2   1 
ATOM   58608 H  HB3   . PRO I  2 358 ? 168.793 133.952 168.764 1.00 88.58  ? 358 PRO c HB3   1 
ATOM   58609 H  HG2   . PRO I  2 358 ? 171.409 134.827 168.366 1.00 88.58  ? 358 PRO c HG2   1 
ATOM   58610 H  HG3   . PRO I  2 358 ? 170.444 135.158 169.593 1.00 88.58  ? 358 PRO c HG3   1 
ATOM   58611 H  HD2   . PRO I  2 358 ? 172.258 133.401 169.833 1.00 88.58  ? 358 PRO c HD2   1 
ATOM   58612 H  HD3   . PRO I  2 358 ? 170.855 133.211 170.587 1.00 88.58  ? 358 PRO c HD3   1 
ATOM   58613 N  N     . PRO I  2 359 ? 169.691 132.132 165.467 1.00 88.12  ? 359 PRO c N     1 
ATOM   58614 C  CA    . PRO I  2 359 ? 170.203 131.842 164.122 1.00 88.12  ? 359 PRO c CA    1 
ATOM   58615 C  C     . PRO I  2 359 ? 171.047 132.982 163.571 1.00 88.12  ? 359 PRO c C     1 
ATOM   58616 O  O     . PRO I  2 359 ? 171.040 134.111 164.066 1.00 88.12  ? 359 PRO c O     1 
ATOM   58617 C  CB    . PRO I  2 359 ? 168.934 131.638 163.285 1.00 88.12  ? 359 PRO c CB    1 
ATOM   58618 C  CG    . PRO I  2 359 ? 167.849 131.376 164.268 1.00 88.12  ? 359 PRO c CG    1 
ATOM   58619 C  CD    . PRO I  2 359 ? 168.217 132.134 165.501 1.00 88.12  ? 359 PRO c CD    1 
ATOM   58620 H  HA    . PRO I  2 359 ? 170.724 131.024 164.125 1.00 88.12  ? 359 PRO c HA    1 
ATOM   58621 H  HB2   . PRO I  2 359 ? 168.748 132.442 162.775 1.00 88.12  ? 359 PRO c HB2   1 
ATOM   58622 H  HB3   . PRO I  2 359 ? 169.054 130.878 162.696 1.00 88.12  ? 359 PRO c HB3   1 
ATOM   58623 H  HG2   . PRO I  2 359 ? 167.006 131.696 163.912 1.00 88.12  ? 359 PRO c HG2   1 
ATOM   58624 H  HG3   . PRO I  2 359 ? 167.801 130.425 164.453 1.00 88.12  ? 359 PRO c HG3   1 
ATOM   58625 H  HD2   . PRO I  2 359 ? 167.878 133.041 165.452 1.00 88.12  ? 359 PRO c HD2   1 
ATOM   58626 H  HD3   . PRO I  2 359 ? 167.886 131.671 166.285 1.00 88.12  ? 359 PRO c HD3   1 
ATOM   58627 N  N     . THR I  2 360 ? 171.795 132.658 162.519 1.00 88.29  ? 360 THR c N     1 
ATOM   58628 C  CA    . THR I  2 360 ? 172.588 133.622 161.773 1.00 88.29  ? 360 THR c CA    1 
ATOM   58629 C  C     . THR I  2 360 ? 172.089 133.668 160.335 1.00 88.29  ? 360 THR c C     1 
ATOM   58630 O  O     . THR I  2 360 ? 171.680 132.649 159.770 1.00 88.29  ? 360 THR c O     1 
ATOM   58631 C  CB    . THR I  2 360 ? 174.081 133.265 161.799 1.00 88.29  ? 360 THR c CB    1 
ATOM   58632 O  OG1   . THR I  2 360 ? 174.279 131.973 161.214 1.00 88.29  ? 360 THR c OG1   1 
ATOM   58633 C  CG2   . THR I  2 360 ? 174.604 133.259 163.228 1.00 88.29  ? 360 THR c CG2   1 
ATOM   58634 H  H     . THR I  2 360 ? 171.859 131.858 162.211 1.00 88.29  ? 360 THR c H     1 
ATOM   58635 H  HA    . THR I  2 360 ? 172.478 134.503 162.163 1.00 88.29  ? 360 THR c HA    1 
ATOM   58636 H  HB    . THR I  2 360 ? 174.578 133.927 161.294 1.00 88.29  ? 360 THR c HB    1 
ATOM   58637 H  HG1   . THR I  2 360 ? 174.062 131.987 160.402 1.00 88.29  ? 360 THR c HG1   1 
ATOM   58638 H  HG21  . THR I  2 360 ? 175.552 133.053 163.233 1.00 88.29  ? 360 THR c HG21  1 
ATOM   58639 H  HG22  . THR I  2 360 ? 174.467 134.129 163.634 1.00 88.29  ? 360 THR c HG22  1 
ATOM   58640 H  HG23  . THR I  2 360 ? 174.133 132.590 163.750 1.00 88.29  ? 360 THR c HG23  1 
ATOM   58641 N  N     . VAL I  2 361 ? 172.125 134.860 159.745 1.00 90.99  ? 361 VAL c N     1 
ATOM   58642 C  CA    . VAL I  2 361 ? 171.539 135.110 158.433 1.00 90.99  ? 361 VAL c CA    1 
ATOM   58643 C  C     . VAL I  2 361 ? 172.637 135.061 157.382 1.00 90.99  ? 361 VAL c C     1 
ATOM   58644 O  O     . VAL I  2 361 ? 173.687 135.699 157.536 1.00 90.99  ? 361 VAL c O     1 
ATOM   58645 C  CB    . VAL I  2 361 ? 170.808 136.463 158.399 1.00 90.99  ? 361 VAL c CB    1 
ATOM   58646 C  CG1   . VAL I  2 361 ? 170.271 136.745 157.001 1.00 90.99  ? 361 VAL c CG1   1 
ATOM   58647 C  CG2   . VAL I  2 361 ? 169.680 136.490 159.422 1.00 90.99  ? 361 VAL c CG2   1 
ATOM   58648 H  H     . VAL I  2 361 ? 172.496 135.554 160.092 1.00 90.99  ? 361 VAL c H     1 
ATOM   58649 H  HA    . VAL I  2 361 ? 170.895 134.413 158.233 1.00 90.99  ? 361 VAL c HA    1 
ATOM   58650 H  HB    . VAL I  2 361 ? 171.437 137.166 158.626 1.00 90.99  ? 361 VAL c HB    1 
ATOM   58651 H  HG11  . VAL I  2 361 ? 171.011 136.953 156.411 1.00 90.99  ? 361 VAL c HG11  1 
ATOM   58652 H  HG12  . VAL I  2 361 ? 169.799 135.962 156.680 1.00 90.99  ? 361 VAL c HG12  1 
ATOM   58653 H  HG13  . VAL I  2 361 ? 169.666 137.502 157.045 1.00 90.99  ? 361 VAL c HG13  1 
ATOM   58654 H  HG21  . VAL I  2 361 ? 169.884 135.878 160.145 1.00 90.99  ? 361 VAL c HG21  1 
ATOM   58655 H  HG22  . VAL I  2 361 ? 169.592 137.392 159.767 1.00 90.99  ? 361 VAL c HG22  1 
ATOM   58656 H  HG23  . VAL I  2 361 ? 168.855 136.225 158.986 1.00 90.99  ? 361 VAL c HG23  1 
ATOM   58657 N  N     . VAL I  2 362 ? 172.398 134.305 156.318 1.00 91.88  ? 362 VAL c N     1 
ATOM   58658 C  CA    . VAL I  2 362 ? 173.329 134.289 155.184 1.00 91.88  ? 362 VAL c CA    1 
ATOM   58659 C  C     . VAL I  2 362 ? 173.319 135.662 154.519 1.00 91.88  ? 362 VAL c C     1 
ATOM   58660 O  O     . VAL I  2 362 ? 172.235 136.240 154.323 1.00 91.88  ? 362 VAL c O     1 
ATOM   58661 C  CB    . VAL I  2 362 ? 172.935 133.194 154.188 1.00 91.88  ? 362 VAL c CB    1 
ATOM   58662 C  CG1   . VAL I  2 362 ? 173.893 133.176 153.002 1.00 91.88  ? 362 VAL c CG1   1 
ATOM   58663 C  CG2   . VAL I  2 362 ? 172.902 131.832 154.871 1.00 91.88  ? 362 VAL c CG2   1 
ATOM   58664 H  H     . VAL I  2 362 ? 171.713 133.794 156.224 1.00 91.88  ? 362 VAL c H     1 
ATOM   58665 H  HA    . VAL I  2 362 ? 174.219 134.096 155.510 1.00 91.88  ? 362 VAL c HA    1 
ATOM   58666 H  HB    . VAL I  2 362 ? 172.045 133.380 153.850 1.00 91.88  ? 362 VAL c HB    1 
ATOM   58667 H  HG11  . VAL I  2 362 ? 173.698 132.400 152.452 1.00 91.88  ? 362 VAL c HG11  1 
ATOM   58668 H  HG12  . VAL I  2 362 ? 173.774 133.985 152.481 1.00 91.88  ? 362 VAL c HG12  1 
ATOM   58669 H  HG13  . VAL I  2 362 ? 174.804 133.124 153.332 1.00 91.88  ? 362 VAL c HG13  1 
ATOM   58670 H  HG21  . VAL I  2 362 ? 173.129 131.937 155.808 1.00 91.88  ? 362 VAL c HG21  1 
ATOM   58671 H  HG22  . VAL I  2 362 ? 172.010 131.459 154.786 1.00 91.88  ? 362 VAL c HG22  1 
ATOM   58672 H  HG23  . VAL I  2 362 ? 173.545 131.247 154.441 1.00 91.88  ? 362 VAL c HG23  1 
ATOM   58673 N  N     . PRO I  2 363 ? 174.479 136.233 154.163 1.00 92.12  ? 363 PRO c N     1 
ATOM   58674 C  CA    . PRO I  2 363 ? 174.470 137.535 153.481 1.00 92.12  ? 363 PRO c CA    1 
ATOM   58675 C  C     . PRO I  2 363 ? 173.568 137.531 152.258 1.00 92.12  ? 363 PRO c C     1 
ATOM   58676 O  O     . PRO I  2 363 ? 173.756 136.726 151.340 1.00 92.12  ? 363 PRO c O     1 
ATOM   58677 C  CB    . PRO I  2 363 ? 175.941 137.744 153.103 1.00 92.12  ? 363 PRO c CB    1 
ATOM   58678 C  CG    . PRO I  2 363 ? 176.700 136.953 154.106 1.00 92.12  ? 363 PRO c CG    1 
ATOM   58679 C  CD    . PRO I  2 363 ? 175.850 135.753 154.410 1.00 92.12  ? 363 PRO c CD    1 
ATOM   58680 H  HA    . PRO I  2 363 ? 174.188 138.236 154.090 1.00 92.12  ? 363 PRO c HA    1 
ATOM   58681 H  HB2   . PRO I  2 363 ? 176.101 137.410 152.207 1.00 92.12  ? 363 PRO c HB2   1 
ATOM   58682 H  HB3   . PRO I  2 363 ? 176.165 138.686 153.166 1.00 92.12  ? 363 PRO c HB3   1 
ATOM   58683 H  HG2   . PRO I  2 363 ? 177.551 136.681 153.728 1.00 92.12  ? 363 PRO c HG2   1 
ATOM   58684 H  HG3   . PRO I  2 363 ? 176.835 137.486 154.905 1.00 92.12  ? 363 PRO c HG3   1 
ATOM   58685 H  HD2   . PRO I  2 363 ? 176.067 135.024 153.808 1.00 92.12  ? 363 PRO c HD2   1 
ATOM   58686 H  HD3   . PRO I  2 363 ? 175.957 135.493 155.338 1.00 92.12  ? 363 PRO c HD3   1 
ATOM   58687 N  N     . GLY I  2 364 ? 172.586 138.428 152.236 1.00 91.88  ? 364 GLY c N     1 
ATOM   58688 C  CA    . GLY I  2 364 ? 171.596 138.438 151.180 1.00 91.88  ? 364 GLY c CA    1 
ATOM   58689 C  C     . GLY I  2 364 ? 170.499 137.411 151.334 1.00 91.88  ? 364 GLY c C     1 
ATOM   58690 O  O     . GLY I  2 364 ? 169.696 137.242 150.410 1.00 91.88  ? 364 GLY c O     1 
ATOM   58691 H  H     . GLY I  2 364 ? 172.475 139.042 152.828 1.00 91.88  ? 364 GLY c H     1 
ATOM   58692 H  HA2   . GLY I  2 364 ? 171.183 139.314 151.144 1.00 91.88  ? 364 GLY c HA2   1 
ATOM   58693 H  HA3   . GLY I  2 364 ? 172.039 138.279 150.332 1.00 91.88  ? 364 GLY c HA3   1 
ATOM   58694 N  N     . GLY I  2 365 ? 170.438 136.718 152.470 1.00 95.02  ? 365 GLY c N     1 
ATOM   58695 C  CA    . GLY I  2 365 ? 169.424 135.697 152.649 1.00 95.02  ? 365 GLY c CA    1 
ATOM   58696 C  C     . GLY I  2 365 ? 168.025 136.283 152.671 1.00 95.02  ? 365 GLY c C     1 
ATOM   58697 O  O     . GLY I  2 365 ? 167.803 137.417 153.101 1.00 95.02  ? 365 GLY c O     1 
ATOM   58698 H  H     . GLY I  2 365 ? 170.967 136.821 153.140 1.00 95.02  ? 365 GLY c H     1 
ATOM   58699 H  HA2   . GLY I  2 365 ? 169.478 135.055 151.924 1.00 95.02  ? 365 GLY c HA2   1 
ATOM   58700 H  HA3   . GLY I  2 365 ? 169.577 135.232 153.486 1.00 95.02  ? 365 GLY c HA3   1 
ATOM   58701 N  N     . ASP I  2 366 ? 167.067 135.485 152.195 1.00 95.19  ? 366 ASP c N     1 
ATOM   58702 C  CA    . ASP I  2 366 ? 165.682 135.942 152.142 1.00 95.19  ? 366 ASP c CA    1 
ATOM   58703 C  C     . ASP I  2 366 ? 165.043 135.948 153.527 1.00 95.19  ? 366 ASP c C     1 
ATOM   58704 O  O     . ASP I  2 366 ? 164.309 136.881 153.872 1.00 95.19  ? 366 ASP c O     1 
ATOM   58705 C  CB    . ASP I  2 366 ? 164.880 135.057 151.189 1.00 95.19  ? 366 ASP c CB    1 
ATOM   58706 C  CG    . ASP I  2 366 ? 165.415 135.093 149.770 1.00 95.19  ? 366 ASP c CG    1 
ATOM   58707 O  OD1   . ASP I  2 366 ? 165.957 136.142 149.363 1.00 95.19  ? 366 ASP c OD1   1 
ATOM   58708 O  OD2   . ASP I  2 366 ? 165.292 134.072 149.061 1.00 95.19  ? 366 ASP c OD2   1 
ATOM   58709 H  H     . ASP I  2 366 ? 167.192 134.687 151.900 1.00 95.19  ? 366 ASP c H     1 
ATOM   58710 H  HA    . ASP I  2 366 ? 165.661 136.848 151.798 1.00 95.19  ? 366 ASP c HA    1 
ATOM   58711 H  HB2   . ASP I  2 366 ? 164.925 134.140 151.501 1.00 95.19  ? 366 ASP c HB2   1 
ATOM   58712 H  HB3   . ASP I  2 366 ? 163.959 135.360 151.172 1.00 95.19  ? 366 ASP c HB3   1 
ATOM   58713 N  N     . LEU I  2 367 ? 165.307 134.921 154.330 1.00 94.23  ? 367 LEU c N     1 
ATOM   58714 C  CA    . LEU I  2 367 ? 164.674 134.808 155.635 1.00 94.23  ? 367 LEU c CA    1 
ATOM   58715 C  C     . LEU I  2 367 ? 165.170 135.905 156.576 1.00 94.23  ? 367 LEU c C     1 
ATOM   58716 O  O     . LEU I  2 367 ? 166.267 136.449 156.424 1.00 94.23  ? 367 LEU c O     1 
ATOM   58717 C  CB    . LEU I  2 367 ? 164.931 133.426 156.243 1.00 94.23  ? 367 LEU c CB    1 
ATOM   58718 C  CG    . LEU I  2 367 ? 166.333 133.082 156.758 1.00 94.23  ? 367 LEU c CG    1 
ATOM   58719 C  CD1   . LEU I  2 367 ? 166.313 131.706 157.407 1.00 94.23  ? 367 LEU c CD1   1 
ATOM   58720 C  CD2   . LEU I  2 367 ? 167.376 133.128 155.652 1.00 94.23  ? 367 LEU c CD2   1 
ATOM   58721 H  H     . LEU I  2 367 ? 165.840 134.277 154.135 1.00 94.23  ? 367 LEU c H     1 
ATOM   58722 H  HA    . LEU I  2 367 ? 163.715 134.914 155.530 1.00 94.23  ? 367 LEU c HA    1 
ATOM   58723 H  HB2   . LEU I  2 367 ? 164.326 133.319 156.993 1.00 94.23  ? 367 LEU c HB2   1 
ATOM   58724 H  HB3   . LEU I  2 367 ? 164.713 132.764 155.569 1.00 94.23  ? 367 LEU c HB3   1 
ATOM   58725 H  HG    . LEU I  2 367 ? 166.588 133.726 157.436 1.00 94.23  ? 367 LEU c HG    1 
ATOM   58726 H  HD11  . LEU I  2 367 ? 167.201 131.498 157.737 1.00 94.23  ? 367 LEU c HD11  1 
ATOM   58727 H  HD12  . LEU I  2 367 ? 165.679 131.713 158.142 1.00 94.23  ? 367 LEU c HD12  1 
ATOM   58728 H  HD13  . LEU I  2 367 ? 166.044 131.050 156.745 1.00 94.23  ? 367 LEU c HD13  1 
ATOM   58729 H  HD21  . LEU I  2 367 ? 168.193 132.715 155.973 1.00 94.23  ? 367 LEU c HD21  1 
ATOM   58730 H  HD22  . LEU I  2 367 ? 167.545 134.053 155.415 1.00 94.23  ? 367 LEU c HD22  1 
ATOM   58731 H  HD23  . LEU I  2 367 ? 167.041 132.643 154.882 1.00 94.23  ? 367 LEU c HD23  1 
ATOM   58732 N  N     . ALA I  2 368 ? 164.337 136.224 157.563 1.00 92.98  ? 368 ALA c N     1 
ATOM   58733 C  CA    . ALA I  2 368 ? 164.574 137.343 158.461 1.00 92.98  ? 368 ALA c CA    1 
ATOM   58734 C  C     . ALA I  2 368 ? 165.546 136.962 159.575 1.00 92.98  ? 368 ALA c C     1 
ATOM   58735 O  O     . ALA I  2 368 ? 165.980 135.815 159.701 1.00 92.98  ? 368 ALA c O     1 
ATOM   58736 C  CB    . ALA I  2 368 ? 163.255 137.831 159.060 1.00 92.98  ? 368 ALA c CB    1 
ATOM   58737 H  H     . ALA I  2 368 ? 163.612 135.794 157.735 1.00 92.98  ? 368 ALA c H     1 
ATOM   58738 H  HA    . ALA I  2 368 ? 164.965 138.075 157.958 1.00 92.98  ? 368 ALA c HA    1 
ATOM   58739 H  HB1   . ALA I  2 368 ? 162.660 138.093 158.342 1.00 92.98  ? 368 ALA c HB1   1 
ATOM   58740 H  HB2   . ALA I  2 368 ? 163.432 138.591 159.637 1.00 92.98  ? 368 ALA c HB2   1 
ATOM   58741 H  HB3   . ALA I  2 368 ? 162.857 137.111 159.573 1.00 92.98  ? 368 ALA c HB3   1 
ATOM   58742 N  N     . LYS I  2 369 ? 165.887 137.958 160.395 1.00 90.34  ? 369 LYS c N     1 
ATOM   58743 C  CA    . LYS I  2 369 ? 166.809 137.770 161.516 1.00 90.34  ? 369 LYS c CA    1 
ATOM   58744 C  C     . LYS I  2 369 ? 166.009 137.515 162.795 1.00 90.34  ? 369 LYS c C     1 
ATOM   58745 O  O     . LYS I  2 369 ? 165.928 138.342 163.705 1.00 90.34  ? 369 LYS c O     1 
ATOM   58746 C  CB    . LYS I  2 369 ? 167.720 138.982 161.661 1.00 90.34  ? 369 LYS c CB    1 
ATOM   58747 C  CG    . LYS I  2 369 ? 168.994 138.705 162.443 1.00 90.34  ? 369 LYS c CG    1 
ATOM   58748 C  CD    . LYS I  2 369 ? 169.493 139.939 163.179 1.00 90.34  ? 369 LYS c CD    1 
ATOM   58749 C  CE    . LYS I  2 369 ? 168.663 140.217 164.421 1.00 90.34  ? 369 LYS c CE    1 
ATOM   58750 N  NZ    . LYS I  2 369 ? 169.281 141.254 165.293 1.00 90.34  ? 369 LYS c NZ    1 
ATOM   58751 H  H     . LYS I  2 369 ? 165.593 138.763 160.321 1.00 90.34  ? 369 LYS c H     1 
ATOM   58752 H  HA    . LYS I  2 369 ? 167.364 136.994 161.347 1.00 90.34  ? 369 LYS c HA    1 
ATOM   58753 H  HB2   . LYS I  2 369 ? 167.976 139.287 160.777 1.00 90.34  ? 369 LYS c HB2   1 
ATOM   58754 H  HB3   . LYS I  2 369 ? 167.235 139.685 162.121 1.00 90.34  ? 369 LYS c HB3   1 
ATOM   58755 H  HG2   . LYS I  2 369 ? 168.823 138.009 163.097 1.00 90.34  ? 369 LYS c HG2   1 
ATOM   58756 H  HG3   . LYS I  2 369 ? 169.688 138.421 161.828 1.00 90.34  ? 369 LYS c HG3   1 
ATOM   58757 H  HD2   . LYS I  2 369 ? 170.414 139.801 163.452 1.00 90.34  ? 369 LYS c HD2   1 
ATOM   58758 H  HD3   . LYS I  2 369 ? 169.428 140.709 162.592 1.00 90.34  ? 369 LYS c HD3   1 
ATOM   58759 H  HE2   . LYS I  2 369 ? 167.785 140.534 164.155 1.00 90.34  ? 369 LYS c HE2   1 
ATOM   58760 H  HE3   . LYS I  2 369 ? 168.581 139.400 164.936 1.00 90.34  ? 369 LYS c HE3   1 
ATOM   58761 H  HZ1   . LYS I  2 369 ? 168.768 141.398 166.006 1.00 90.34  ? 369 LYS c HZ1   1 
ATOM   58762 H  HZ2   . LYS I  2 369 ? 170.084 140.982 165.566 1.00 90.34  ? 369 LYS c HZ2   1 
ATOM   58763 H  HZ3   . LYS I  2 369 ? 169.372 142.017 164.843 1.00 90.34  ? 369 LYS c HZ3   1 
ATOM   58764 N  N     . VAL I  2 370 ? 165.407 136.326 162.847 1.00 88.21  ? 370 VAL c N     1 
ATOM   58765 C  CA    . VAL I  2 370 ? 164.595 135.955 164.000 1.00 88.21  ? 370 VAL c CA    1 
ATOM   58766 C  C     . VAL I  2 370 ? 165.482 135.827 165.229 1.00 88.21  ? 370 VAL c C     1 
ATOM   58767 O  O     . VAL I  2 370 ? 166.552 135.206 165.185 1.00 88.21  ? 370 VAL c O     1 
ATOM   58768 C  CB    . VAL I  2 370 ? 163.828 134.654 163.718 1.00 88.21  ? 370 VAL c CB    1 
ATOM   58769 C  CG1   . VAL I  2 370 ? 162.868 134.847 162.555 1.00 88.21  ? 370 VAL c CG1   1 
ATOM   58770 C  CG2   . VAL I  2 370 ? 164.790 133.502 163.437 1.00 88.21  ? 370 VAL c CG2   1 
ATOM   58771 H  H     . VAL I  2 370 ? 165.450 135.727 162.232 1.00 88.21  ? 370 VAL c H     1 
ATOM   58772 H  HA    . VAL I  2 370 ? 163.946 136.656 164.168 1.00 88.21  ? 370 VAL c HA    1 
ATOM   58773 H  HB    . VAL I  2 370 ? 163.305 134.421 164.501 1.00 88.21  ? 370 VAL c HB    1 
ATOM   58774 H  HG11  . VAL I  2 370 ? 162.985 135.738 162.191 1.00 88.21  ? 370 VAL c HG11  1 
ATOM   58775 H  HG12  . VAL I  2 370 ? 163.058 134.183 161.874 1.00 88.21  ? 370 VAL c HG12  1 
ATOM   58776 H  HG13  . VAL I  2 370 ? 161.961 134.739 162.877 1.00 88.21  ? 370 VAL c HG13  1 
ATOM   58777 H  HG21  . VAL I  2 370 ? 165.370 133.369 164.202 1.00 88.21  ? 370 VAL c HG21  1 
ATOM   58778 H  HG22  . VAL I  2 370 ? 164.272 132.697 163.278 1.00 88.21  ? 370 VAL c HG22  1 
ATOM   58779 H  HG23  . VAL I  2 370 ? 165.318 133.710 162.651 1.00 88.21  ? 370 VAL c HG23  1 
ATOM   58780 N  N     . GLN I  2 371 ? 165.040 136.423 166.339 1.00 88.20  ? 371 GLN c N     1 
ATOM   58781 C  CA    . GLN I  2 371 ? 165.775 136.309 167.593 1.00 88.20  ? 371 GLN c CA    1 
ATOM   58782 C  C     . GLN I  2 371 ? 165.624 134.932 168.224 1.00 88.20  ? 371 GLN c C     1 
ATOM   58783 O  O     . GLN I  2 371 ? 166.426 134.571 169.092 1.00 88.20  ? 371 GLN c O     1 
ATOM   58784 C  CB    . GLN I  2 371 ? 165.302 137.378 168.579 1.00 88.20  ? 371 GLN c CB    1 
ATOM   58785 C  CG    . GLN I  2 371 ? 165.568 138.809 168.130 1.00 88.20  ? 371 GLN c CG    1 
ATOM   58786 C  CD    . GLN I  2 371 ? 167.046 139.149 168.078 1.00 88.20  ? 371 GLN c CD    1 
ATOM   58787 O  OE1   . GLN I  2 371 ? 167.524 139.735 167.108 1.00 88.20  ? 371 GLN c OE1   1 
ATOM   58788 N  NE2   . GLN I  2 371 ? 167.776 138.794 169.130 1.00 88.20  ? 371 GLN c NE2   1 
ATOM   58789 H  H     . GLN I  2 371 ? 164.322 136.895 166.389 1.00 88.20  ? 371 GLN c H     1 
ATOM   58790 H  HA    . GLN I  2 371 ? 166.717 136.456 167.419 1.00 88.20  ? 371 GLN c HA    1 
ATOM   58791 H  HB2   . GLN I  2 371 ? 164.345 137.284 168.702 1.00 88.20  ? 371 GLN c HB2   1 
ATOM   58792 H  HB3   . GLN I  2 371 ? 165.752 137.241 169.427 1.00 88.20  ? 371 GLN c HB3   1 
ATOM   58793 H  HG2   . GLN I  2 371 ? 165.201 138.933 167.240 1.00 88.20  ? 371 GLN c HG2   1 
ATOM   58794 H  HG3   . GLN I  2 371 ? 165.141 139.419 168.752 1.00 88.20  ? 371 GLN c HG3   1 
ATOM   58795 H  HE21  . GLN I  2 371 ? 167.409 138.388 169.794 1.00 88.20  ? 371 GLN c HE21  1 
ATOM   58796 H  HE22  . GLN I  2 371 ? 168.618 138.968 169.146 1.00 88.20  ? 371 GLN c HE22  1 
ATOM   58797 N  N     . ARG I  2 372 ? 164.619 134.163 167.813 1.00 88.26  ? 372 ARG c N     1 
ATOM   58798 C  CA    . ARG I  2 372 ? 164.353 132.848 168.372 1.00 88.26  ? 372 ARG c CA    1 
ATOM   58799 C  C     . ARG I  2 372 ? 163.840 131.940 167.264 1.00 88.26  ? 372 ARG c C     1 
ATOM   58800 O  O     . ARG I  2 372 ? 163.149 132.389 166.346 1.00 88.26  ? 372 ARG c O     1 
ATOM   58801 C  CB    . ARG I  2 372 ? 163.337 132.934 169.520 1.00 88.26  ? 372 ARG c CB    1 
ATOM   58802 C  CG    . ARG I  2 372 ? 162.805 131.597 170.007 1.00 88.26  ? 372 ARG c CG    1 
ATOM   58803 C  CD    . ARG I  2 372 ? 161.935 131.765 171.248 1.00 88.26  ? 372 ARG c CD    1 
ATOM   58804 N  NE    . ARG I  2 372 ? 160.920 132.800 171.078 1.00 88.26  ? 372 ARG c NE    1 
ATOM   58805 C  CZ    . ARG I  2 372 ? 161.067 134.070 171.432 1.00 88.26  ? 372 ARG c CZ    1 
ATOM   58806 N  NH1   . ARG I  2 372 ? 162.183 134.512 171.991 1.00 88.26  ? 372 ARG c NH1   1 
ATOM   58807 N  NH2   . ARG I  2 372 ? 160.069 134.922 171.218 1.00 88.26  ? 372 ARG c NH2   1 
ATOM   58808 H  H     . ARG I  2 372 ? 164.066 134.389 167.196 1.00 88.26  ? 372 ARG c H     1 
ATOM   58809 H  HA    . ARG I  2 372 ? 165.176 132.473 168.720 1.00 88.26  ? 372 ARG c HA    1 
ATOM   58810 H  HB2   . ARG I  2 372 ? 163.764 133.371 170.274 1.00 88.26  ? 372 ARG c HB2   1 
ATOM   58811 H  HB3   . ARG I  2 372 ? 162.582 133.463 169.221 1.00 88.26  ? 372 ARG c HB3   1 
ATOM   58812 H  HG2   . ARG I  2 372 ? 162.263 131.194 169.312 1.00 88.26  ? 372 ARG c HG2   1 
ATOM   58813 H  HG3   . ARG I  2 372 ? 163.550 131.019 170.233 1.00 88.26  ? 372 ARG c HG3   1 
ATOM   58814 H  HD2   . ARG I  2 372 ? 161.477 130.928 171.423 1.00 88.26  ? 372 ARG c HD2   1 
ATOM   58815 H  HD3   . ARG I  2 372 ? 162.495 131.997 172.004 1.00 88.26  ? 372 ARG c HD3   1 
ATOM   58816 H  HE    . ARG I  2 372 ? 160.192 132.581 170.677 1.00 88.26  ? 372 ARG c HE    1 
ATOM   58817 H  HH11  . ARG I  2 372 ? 162.838 133.976 172.137 1.00 88.26  ? 372 ARG c HH11  1 
ATOM   58818 H  HH12  . ARG I  2 372 ? 162.252 135.340 172.211 1.00 88.26  ? 372 ARG c HH12  1 
ATOM   58819 H  HH21  . ARG I  2 372 ? 159.339 134.647 170.855 1.00 88.26  ? 372 ARG c HH21  1 
ATOM   58820 H  HH22  . ARG I  2 372 ? 160.153 135.748 171.443 1.00 88.26  ? 372 ARG c HH22  1 
ATOM   58821 N  N     . ALA I  2 373 ? 164.185 130.657 167.357 1.00 88.33  ? 373 ALA c N     1 
ATOM   58822 C  CA    . ALA I  2 373 ? 163.852 129.697 166.317 1.00 88.33  ? 373 ALA c CA    1 
ATOM   58823 C  C     . ALA I  2 373 ? 163.541 128.346 166.943 1.00 88.33  ? 373 ALA c C     1 
ATOM   58824 O  O     . ALA I  2 373 ? 163.945 128.050 168.071 1.00 88.33  ? 373 ALA c O     1 
ATOM   58825 C  CB    . ALA I  2 373 ? 164.991 129.555 165.299 1.00 88.33  ? 373 ALA c CB    1 
ATOM   58826 H  H     . ALA I  2 373 ? 164.616 130.319 168.020 1.00 88.33  ? 373 ALA c H     1 
ATOM   58827 H  HA    . ALA I  2 373 ? 163.060 129.999 165.845 1.00 88.33  ? 373 ALA c HA    1 
ATOM   58828 H  HB1   . ALA I  2 373 ? 165.786 129.243 165.758 1.00 88.33  ? 373 ALA c HB1   1 
ATOM   58829 H  HB2   . ALA I  2 373 ? 165.160 130.419 164.893 1.00 88.33  ? 373 ALA c HB2   1 
ATOM   58830 H  HB3   . ALA I  2 373 ? 164.728 128.915 164.619 1.00 88.33  ? 373 ALA c HB3   1 
ATOM   58831 N  N     . VAL I  2 374 ? 162.809 127.526 166.189 1.00 88.76  ? 374 VAL c N     1 
ATOM   58832 C  CA    . VAL I  2 374 ? 162.469 126.172 166.607 1.00 88.76  ? 374 VAL c CA    1 
ATOM   58833 C  C     . VAL I  2 374 ? 162.356 125.305 165.363 1.00 88.76  ? 374 VAL c C     1 
ATOM   58834 O  O     . VAL I  2 374 ? 161.906 125.758 164.307 1.00 88.76  ? 374 VAL c O     1 
ATOM   58835 C  CB    . VAL I  2 374 ? 161.155 126.132 167.424 1.00 88.76  ? 374 VAL c CB    1 
ATOM   58836 C  CG1   . VAL I  2 374 ? 159.976 126.578 166.569 1.00 88.76  ? 374 VAL c CG1   1 
ATOM   58837 C  CG2   . VAL I  2 374 ? 160.921 124.734 167.984 1.00 88.76  ? 374 VAL c CG2   1 
ATOM   58838 H  H     . VAL I  2 374 ? 162.495 127.738 165.418 1.00 88.76  ? 374 VAL c H     1 
ATOM   58839 H  HA    . VAL I  2 374 ? 163.183 125.820 167.161 1.00 88.76  ? 374 VAL c HA    1 
ATOM   58840 H  HB    . VAL I  2 374 ? 161.230 126.744 168.172 1.00 88.76  ? 374 VAL c HB    1 
ATOM   58841 H  HG11  . VAL I  2 374 ? 160.193 127.424 166.148 1.00 88.76  ? 374 VAL c HG11  1 
ATOM   58842 H  HG12  . VAL I  2 374 ? 159.197 126.681 167.136 1.00 88.76  ? 374 VAL c HG12  1 
ATOM   58843 H  HG13  . VAL I  2 374 ? 159.801 125.907 165.890 1.00 88.76  ? 374 VAL c HG13  1 
ATOM   58844 H  HG21  . VAL I  2 374 ? 161.739 124.219 167.907 1.00 88.76  ? 374 VAL c HG21  1 
ATOM   58845 H  HG22  . VAL I  2 374 ? 160.663 124.807 168.916 1.00 88.76  ? 374 VAL c HG22  1 
ATOM   58846 H  HG23  . VAL I  2 374 ? 160.212 124.305 167.479 1.00 88.76  ? 374 VAL c HG23  1 
ATOM   58847 N  N     . CYS I  2 375 ? 162.774 124.049 165.493 1.00 87.42  ? 375 CYS c N     1 
ATOM   58848 C  CA    . CYS I  2 375 ? 162.650 123.063 164.429 1.00 87.42  ? 375 CYS c CA    1 
ATOM   58849 C  C     . CYS I  2 375 ? 161.988 121.820 164.999 1.00 87.42  ? 375 CYS c C     1 
ATOM   58850 O  O     . CYS I  2 375 ? 162.436 121.290 166.021 1.00 87.42  ? 375 CYS c O     1 
ATOM   58851 C  CB    . CYS I  2 375 ? 164.016 122.712 163.830 1.00 87.42  ? 375 CYS c CB    1 
ATOM   58852 S  SG    . CYS I  2 375 ? 163.942 121.573 162.429 1.00 87.42  ? 375 CYS c SG    1 
ATOM   58853 H  H     . CYS I  2 375 ? 163.141 123.738 166.206 1.00 87.42  ? 375 CYS c H     1 
ATOM   58854 H  HA    . CYS I  2 375 ? 162.086 123.414 163.723 1.00 87.42  ? 375 CYS c HA    1 
ATOM   58855 H  HB2   . CYS I  2 375 ? 164.440 123.529 163.524 1.00 87.42  ? 375 CYS c HB2   1 
ATOM   58856 H  HB3   . CYS I  2 375 ? 164.560 122.300 164.518 1.00 87.42  ? 375 CYS c HB3   1 
ATOM   58857 H  HG    . CYS I  2 375 ? 163.412 120.554 162.779 1.00 87.42  ? 375 CYS c HG    1 
ATOM   58858 N  N     . MET I  2 376 ? 160.927 121.359 164.344 1.00 87.48  ? 376 MET c N     1 
ATOM   58859 C  CA    . MET I  2 376 ? 160.182 120.190 164.787 1.00 87.48  ? 376 MET c CA    1 
ATOM   58860 C  C     . MET I  2 376 ? 160.501 119.004 163.889 1.00 87.48  ? 376 MET c C     1 
ATOM   58861 O  O     . MET I  2 376 ? 160.640 119.151 162.671 1.00 87.48  ? 376 MET c O     1 
ATOM   58862 C  CB    . MET I  2 376 ? 158.674 120.452 164.784 1.00 87.48  ? 376 MET c CB    1 
ATOM   58863 C  CG    . MET I  2 376 ? 157.887 119.429 165.589 1.00 87.48  ? 376 MET c CG    1 
ATOM   58864 S  SD    . MET I  2 376 ? 156.113 119.742 165.632 1.00 87.48  ? 376 MET c SD    1 
ATOM   58865 C  CE    . MET I  2 376 ? 155.648 119.263 163.972 1.00 87.48  ? 376 MET c CE    1 
ATOM   58866 H  H     . MET I  2 376 ? 160.615 121.715 163.626 1.00 87.48  ? 376 MET c H     1 
ATOM   58867 H  HA    . MET I  2 376 ? 160.445 119.978 165.695 1.00 87.48  ? 376 MET c HA    1 
ATOM   58868 H  HB2   . MET I  2 376 ? 158.506 121.326 165.169 1.00 87.48  ? 376 MET c HB2   1 
ATOM   58869 H  HB3   . MET I  2 376 ? 158.351 120.425 163.871 1.00 87.48  ? 376 MET c HB3   1 
ATOM   58870 H  HG2   . MET I  2 376 ? 158.024 118.553 165.197 1.00 87.48  ? 376 MET c HG2   1 
ATOM   58871 H  HG3   . MET I  2 376 ? 158.211 119.435 166.503 1.00 87.48  ? 376 MET c HG3   1 
ATOM   58872 H  HE1   . MET I  2 376 ? 155.912 119.964 163.356 1.00 87.48  ? 376 MET c HE1   1 
ATOM   58873 H  HE2   . MET I  2 376 ? 156.099 118.436 163.745 1.00 87.48  ? 376 MET c HE2   1 
ATOM   58874 H  HE3   . MET I  2 376 ? 154.687 119.137 163.939 1.00 87.48  ? 376 MET c HE3   1 
ATOM   58875 N  N     . LEU I  2 377 ? 160.614 117.829 164.501 1.00 86.12  ? 377 LEU c N     1 
ATOM   58876 C  CA    . LEU I  2 377 ? 160.969 116.589 163.819 1.00 86.12  ? 377 LEU c CA    1 
ATOM   58877 C  C     . LEU I  2 377 ? 159.936 115.512 164.120 1.00 86.12  ? 377 LEU c C     1 
ATOM   58878 O  O     . LEU I  2 377 ? 160.261 114.373 164.461 1.00 86.12  ? 377 LEU c O     1 
ATOM   58879 C  CB    . LEU I  2 377 ? 162.366 116.139 164.234 1.00 86.12  ? 377 LEU c CB    1 
ATOM   58880 C  CG    . LEU I  2 377 ? 163.455 117.204 164.096 1.00 86.12  ? 377 LEU c CG    1 
ATOM   58881 C  CD1   . LEU I  2 377 ? 164.761 116.722 164.709 1.00 86.12  ? 377 LEU c CD1   1 
ATOM   58882 C  CD2   . LEU I  2 377 ? 163.651 117.583 162.637 1.00 86.12  ? 377 LEU c CD2   1 
ATOM   58883 H  H     . LEU I  2 377 ? 160.486 117.722 165.344 1.00 86.12  ? 377 LEU c H     1 
ATOM   58884 H  HA    . LEU I  2 377 ? 160.973 116.741 162.862 1.00 86.12  ? 377 LEU c HA    1 
ATOM   58885 H  HB2   . LEU I  2 377 ? 162.338 115.869 165.164 1.00 86.12  ? 377 LEU c HB2   1 
ATOM   58886 H  HB3   . LEU I  2 377 ? 162.622 115.385 163.682 1.00 86.12  ? 377 LEU c HB3   1 
ATOM   58887 H  HG    . LEU I  2 377 ? 163.179 118.000 164.576 1.00 86.12  ? 377 LEU c HG    1 
ATOM   58888 H  HD11  . LEU I  2 377 ? 165.430 117.417 164.612 1.00 86.12  ? 377 LEU c HD11  1 
ATOM   58889 H  HD12  . LEU I  2 377 ? 164.615 116.532 165.649 1.00 86.12  ? 377 LEU c HD12  1 
ATOM   58890 H  HD13  . LEU I  2 377 ? 165.049 115.918 164.249 1.00 86.12  ? 377 LEU c HD13  1 
ATOM   58891 H  HD21  . LEU I  2 377 ? 162.844 118.011 162.312 1.00 86.12  ? 377 LEU c HD21  1 
ATOM   58892 H  HD22  . LEU I  2 377 ? 164.400 118.195 162.567 1.00 86.12  ? 377 LEU c HD22  1 
ATOM   58893 H  HD23  . LEU I  2 377 ? 163.830 116.781 162.123 1.00 86.12  ? 377 LEU c HD23  1 
ATOM   58894 N  N     . SER I  2 378 ? 158.662 115.873 163.994 1.00 87.06  ? 378 SER c N     1 
ATOM   58895 C  CA    . SER I  2 378 ? 157.585 114.969 164.372 1.00 87.06  ? 378 SER c CA    1 
ATOM   58896 C  C     . SER I  2 378 ? 157.581 113.726 163.493 1.00 87.06  ? 378 SER c C     1 
ATOM   58897 O  O     . SER I  2 378 ? 157.810 113.797 162.283 1.00 87.06  ? 378 SER c O     1 
ATOM   58898 C  CB    . SER I  2 378 ? 156.237 115.681 164.267 1.00 87.06  ? 378 SER c CB    1 
ATOM   58899 O  OG    . SER I  2 378 ? 155.999 116.135 162.945 1.00 87.06  ? 378 SER c OG    1 
ATOM   58900 H  H     . SER I  2 378 ? 158.398 116.634 163.693 1.00 87.06  ? 378 SER c H     1 
ATOM   58901 H  HA    . SER I  2 378 ? 157.711 114.692 165.290 1.00 87.06  ? 378 SER c HA    1 
ATOM   58902 H  HB2   . SER I  2 378 ? 155.533 115.060 164.515 1.00 87.06  ? 378 SER c HB2   1 
ATOM   58903 H  HB3   . SER I  2 378 ? 156.232 116.442 164.868 1.00 87.06  ? 378 SER c HB3   1 
ATOM   58904 H  HG    . SER I  2 378 ? 155.984 115.484 162.415 1.00 87.06  ? 378 SER c HG    1 
ATOM   58905 N  N     . ASN I  2 379 ? 157.326 112.578 164.115 1.00 87.87  ? 379 ASN c N     1 
ATOM   58906 C  CA    . ASN I  2 379 ? 157.097 111.334 163.392 1.00 87.87  ? 379 ASN c CA    1 
ATOM   58907 C  C     . ASN I  2 379 ? 155.600 111.050 163.396 1.00 87.87  ? 379 ASN c C     1 
ATOM   58908 O  O     . ASN I  2 379 ? 154.995 110.902 164.463 1.00 87.87  ? 379 ASN c O     1 
ATOM   58909 C  CB    . ASN I  2 379 ? 157.875 110.183 164.028 1.00 87.87  ? 379 ASN c CB    1 
ATOM   58910 C  CG    . ASN I  2 379 ? 157.780 108.902 163.227 1.00 87.87  ? 379 ASN c CG    1 
ATOM   58911 O  OD1   . ASN I  2 379 ? 157.251 108.889 162.115 1.00 87.87  ? 379 ASN c OD1   1 
ATOM   58912 N  ND2   . ASN I  2 379 ? 158.299 107.814 163.785 1.00 87.87  ? 379 ASN c ND2   1 
ATOM   58913 H  H     . ASN I  2 379 ? 157.281 112.493 164.969 1.00 87.87  ? 379 ASN c H     1 
ATOM   58914 H  HA    . ASN I  2 379 ? 157.393 111.432 162.474 1.00 87.87  ? 379 ASN c HA    1 
ATOM   58915 H  HB2   . ASN I  2 379 ? 158.811 110.429 164.090 1.00 87.87  ? 379 ASN c HB2   1 
ATOM   58916 H  HB3   . ASN I  2 379 ? 157.518 110.010 164.913 1.00 87.87  ? 379 ASN c HB3   1 
ATOM   58917 H  HD21  . ASN I  2 379 ? 158.662 107.861 164.562 1.00 87.87  ? 379 ASN c HD21  1 
ATOM   58918 H  HD22  . ASN I  2 379 ? 158.271 107.063 163.368 1.00 87.87  ? 379 ASN c HD22  1 
ATOM   58919 N  N     . THR I  2 380 ? 155.005 110.976 162.207 1.00 88.77  ? 380 THR c N     1 
ATOM   58920 C  CA    . THR I  2 380 ? 153.561 110.882 162.063 1.00 88.77  ? 380 THR c CA    1 
ATOM   58921 C  C     . THR I  2 380 ? 153.207 109.732 161.132 1.00 88.77  ? 380 THR c C     1 
ATOM   58922 O  O     . THR I  2 380 ? 153.958 109.403 160.210 1.00 88.77  ? 380 THR c O     1 
ATOM   58923 C  CB    . THR I  2 380 ? 152.967 112.189 161.515 1.00 88.77  ? 380 THR c CB    1 
ATOM   58924 O  OG1   . THR I  2 380 ? 153.622 113.308 162.124 1.00 88.77  ? 380 THR c OG1   1 
ATOM   58925 C  CG2   . THR I  2 380 ? 151.475 112.269 161.803 1.00 88.77  ? 380 THR c CG2   1 
ATOM   58926 H  H     . THR I  2 380 ? 155.427 110.979 161.457 1.00 88.77  ? 380 THR c H     1 
ATOM   58927 H  HA    . THR I  2 380 ? 153.158 110.705 162.927 1.00 88.77  ? 380 THR c HA    1 
ATOM   58928 H  HB    . THR I  2 380 ? 153.096 112.223 160.554 1.00 88.77  ? 380 THR c HB    1 
ATOM   58929 H  HG1   . THR I  2 380 ? 154.428 113.334 161.889 1.00 88.77  ? 380 THR c HG1   1 
ATOM   58930 H  HG21  . THR I  2 380 ? 151.095 113.045 161.361 1.00 88.77  ? 380 THR c HG21  1 
ATOM   58931 H  HG22  . THR I  2 380 ? 151.328 112.349 162.759 1.00 88.77  ? 380 THR c HG22  1 
ATOM   58932 H  HG23  . THR I  2 380 ? 151.027 111.473 161.481 1.00 88.77  ? 380 THR c HG23  1 
ATOM   58933 N  N     . THR I  2 381 ? 152.050 109.122 161.387 1.00 88.81  ? 381 THR c N     1 
ATOM   58934 C  CA    . THR I  2 381 ? 151.546 108.056 160.533 1.00 88.81  ? 381 THR c CA    1 
ATOM   58935 C  C     . THR I  2 381 ? 150.996 108.572 159.210 1.00 88.81  ? 381 THR c C     1 
ATOM   58936 O  O     . THR I  2 381 ? 150.720 107.765 158.316 1.00 88.81  ? 381 THR c O     1 
ATOM   58937 C  CB    . THR I  2 381 ? 150.456 107.265 161.264 1.00 88.81  ? 381 THR c CB    1 
ATOM   58938 O  OG1   . THR I  2 381 ? 149.416 108.154 161.690 1.00 88.81  ? 381 THR c OG1   1 
ATOM   58939 C  CG2   . THR I  2 381 ? 151.037 106.547 162.475 1.00 88.81  ? 381 THR c CG2   1 
ATOM   58940 H  H     . THR I  2 381 ? 151.537 109.312 162.050 1.00 88.81  ? 381 THR c H     1 
ATOM   58941 H  HA    . THR I  2 381 ? 152.272 107.446 160.333 1.00 88.81  ? 381 THR c HA    1 
ATOM   58942 H  HB    . THR I  2 381 ? 150.083 106.600 160.664 1.00 88.81  ? 381 THR c HB    1 
ATOM   58943 H  HG1   . THR I  2 381 ? 148.824 107.724 162.104 1.00 88.81  ? 381 THR c HG1   1 
ATOM   58944 H  HG21  . THR I  2 381 ? 150.348 106.020 162.910 1.00 88.81  ? 381 THR c HG21  1 
ATOM   58945 H  HG22  . THR I  2 381 ? 151.387 107.193 163.108 1.00 88.81  ? 381 THR c HG22  1 
ATOM   58946 H  HG23  . THR I  2 381 ? 151.755 105.957 162.197 1.00 88.81  ? 381 THR c HG23  1 
ATOM   58947 N  N     . ALA I  2 382 ? 150.833 109.889 159.062 1.00 89.31  ? 382 ALA c N     1 
ATOM   58948 C  CA    . ALA I  2 382 ? 150.379 110.446 157.795 1.00 89.31  ? 382 ALA c CA    1 
ATOM   58949 C  C     . ALA I  2 382 ? 151.405 110.259 156.686 1.00 89.31  ? 382 ALA c C     1 
ATOM   58950 O  O     . ALA I  2 382 ? 151.033 110.269 155.508 1.00 89.31  ? 382 ALA c O     1 
ATOM   58951 C  CB    . ALA I  2 382 ? 150.057 111.932 157.959 1.00 89.31  ? 382 ALA c CB    1 
ATOM   58952 H  H     . ALA I  2 382 ? 150.979 110.473 159.675 1.00 89.31  ? 382 ALA c H     1 
ATOM   58953 H  HA    . ALA I  2 382 ? 149.566 109.992 157.527 1.00 89.31  ? 382 ALA c HA    1 
ATOM   58954 H  HB1   . ALA I  2 382 ? 149.360 112.032 158.626 1.00 89.31  ? 382 ALA c HB1   1 
ATOM   58955 H  HB2   . ALA I  2 382 ? 150.858 112.398 158.245 1.00 89.31  ? 382 ALA c HB2   1 
ATOM   58956 H  HB3   . ALA I  2 382 ? 149.755 112.285 157.108 1.00 89.31  ? 382 ALA c HB3   1 
ATOM   58957 N  N     . ILE I  2 383 ? 152.683 110.088 157.035 1.00 89.56  ? 383 ILE c N     1 
ATOM   58958 C  CA    . ILE I  2 383 ? 153.706 109.839 156.028 1.00 89.56  ? 383 ILE c CA    1 
ATOM   58959 C  C     . ILE I  2 383 ? 153.442 108.535 155.293 1.00 89.56  ? 383 ILE c C     1 
ATOM   58960 O  O     . ILE I  2 383 ? 153.895 108.363 154.157 1.00 89.56  ? 383 ILE c O     1 
ATOM   58961 C  CB    . ILE I  2 383 ? 155.106 109.835 156.678 1.00 89.56  ? 383 ILE c CB    1 
ATOM   58962 C  CG1   . ILE I  2 383 ? 155.383 111.185 157.344 1.00 89.56  ? 383 ILE c CG1   1 
ATOM   58963 C  CG2   . ILE I  2 383 ? 156.178 109.522 155.638 1.00 89.56  ? 383 ILE c CG2   1 
ATOM   58964 C  CD1   . ILE I  2 383 ? 156.654 111.215 158.152 1.00 89.56  ? 383 ILE c CD1   1 
ATOM   58965 H  H     . ILE I  2 383 ? 152.977 110.113 157.842 1.00 89.56  ? 383 ILE c H     1 
ATOM   58966 H  HA    . ILE I  2 383 ? 153.684 110.556 155.375 1.00 89.56  ? 383 ILE c HA    1 
ATOM   58967 H  HB    . ILE I  2 383 ? 155.127 109.144 157.358 1.00 89.56  ? 383 ILE c HB    1 
ATOM   58968 H  HG12  . ILE I  2 383 ? 155.452 111.864 156.656 1.00 89.56  ? 383 ILE c HG12  1 
ATOM   58969 H  HG13  . ILE I  2 383 ? 154.651 111.399 157.943 1.00 89.56  ? 383 ILE c HG13  1 
ATOM   58970 H  HG21  . ILE I  2 383 ? 157.054 109.665 156.027 1.00 89.56  ? 383 ILE c HG21  1 
ATOM   58971 H  HG22  . ILE I  2 383 ? 156.094 108.596 155.363 1.00 89.56  ? 383 ILE c HG22  1 
ATOM   58972 H  HG23  . ILE I  2 383 ? 156.058 110.107 154.874 1.00 89.56  ? 383 ILE c HG23  1 
ATOM   58973 H  HD11  . ILE I  2 383 ? 157.412 111.283 157.550 1.00 89.56  ? 383 ILE c HD11  1 
ATOM   58974 H  HD12  . ILE I  2 383 ? 156.633 111.982 158.744 1.00 89.56  ? 383 ILE c HD12  1 
ATOM   58975 H  HD13  . ILE I  2 383 ? 156.711 110.399 158.671 1.00 89.56  ? 383 ILE c HD13  1 
ATOM   58976 N  N     . ALA I  2 384 ? 152.716 107.604 155.917 1.00 89.73  ? 384 ALA c N     1 
ATOM   58977 C  CA    . ALA I  2 384 ? 152.350 106.373 155.227 1.00 89.73  ? 384 ALA c CA    1 
ATOM   58978 C  C     . ALA I  2 384 ? 151.600 106.664 153.935 1.00 89.73  ? 384 ALA c C     1 
ATOM   58979 O  O     . ALA I  2 384 ? 151.671 105.877 152.985 1.00 89.73  ? 384 ALA c O     1 
ATOM   58980 C  CB    . ALA I  2 384 ? 151.504 105.490 156.145 1.00 89.73  ? 384 ALA c CB    1 
ATOM   58981 H  H     . ALA I  2 384 ? 152.431 107.661 156.726 1.00 89.73  ? 384 ALA c H     1 
ATOM   58982 H  HA    . ALA I  2 384 ? 153.156 105.885 155.002 1.00 89.73  ? 384 ALA c HA    1 
ATOM   58983 H  HB1   . ALA I  2 384 ? 151.273 104.675 155.674 1.00 89.73  ? 384 ALA c HB1   1 
ATOM   58984 H  HB2   . ALA I  2 384 ? 150.698 105.970 156.391 1.00 89.73  ? 384 ALA c HB2   1 
ATOM   58985 H  HB3   . ALA I  2 384 ? 152.019 105.279 156.940 1.00 89.73  ? 384 ALA c HB3   1 
ATOM   58986 N  N     . GLU I  2 385 ? 150.878 107.786 153.880 1.00 88.22  ? 385 GLU c N     1 
ATOM   58987 C  CA    . GLU I  2 385 ? 150.207 108.171 152.644 1.00 88.22  ? 385 GLU c CA    1 
ATOM   58988 C  C     . GLU I  2 385 ? 151.216 108.424 151.531 1.00 88.22  ? 385 GLU c C     1 
ATOM   58989 O  O     . GLU I  2 385 ? 150.994 108.031 150.380 1.00 88.22  ? 385 GLU c O     1 
ATOM   58990 C  CB    . GLU I  2 385 ? 149.348 109.413 152.880 1.00 88.22  ? 385 GLU c CB    1 
ATOM   58991 C  CG    . GLU I  2 385 ? 148.317 109.256 153.988 1.00 88.22  ? 385 GLU c CG    1 
ATOM   58992 C  CD    . GLU I  2 385 ? 147.308 108.162 153.701 1.00 88.22  ? 385 GLU c CD    1 
ATOM   58993 O  OE1   . GLU I  2 385 ? 147.210 107.731 152.533 1.00 88.22  ? 385 GLU c OE1   1 
ATOM   58994 O  OE2   . GLU I  2 385 ? 146.613 107.731 154.645 1.00 88.22  ? 385 GLU c OE2   1 
ATOM   58995 H  H     . GLU I  2 385 ? 150.764 108.330 154.536 1.00 88.22  ? 385 GLU c H     1 
ATOM   58996 H  HA    . GLU I  2 385 ? 149.626 107.449 152.360 1.00 88.22  ? 385 GLU c HA    1 
ATOM   58997 H  HB2   . GLU I  2 385 ? 149.929 110.151 153.120 1.00 88.22  ? 385 GLU c HB2   1 
ATOM   58998 H  HB3   . GLU I  2 385 ? 148.873 109.624 152.061 1.00 88.22  ? 385 GLU c HB3   1 
ATOM   58999 H  HG2   . GLU I  2 385 ? 148.771 109.037 154.816 1.00 88.22  ? 385 GLU c HG2   1 
ATOM   59000 H  HG3   . GLU I  2 385 ? 147.833 110.091 154.087 1.00 88.22  ? 385 GLU c HG3   1 
ATOM   59001 N  N     . ALA I  2 386 ? 152.331 109.083 151.854 1.00 88.20  ? 386 ALA c N     1 
ATOM   59002 C  CA    . ALA I  2 386 ? 153.370 109.307 150.855 1.00 88.20  ? 386 ALA c CA    1 
ATOM   59003 C  C     . ALA I  2 386 ? 153.915 107.984 150.335 1.00 88.20  ? 386 ALA c C     1 
ATOM   59004 O  O     . ALA I  2 386 ? 154.088 107.801 149.125 1.00 88.20  ? 386 ALA c O     1 
ATOM   59005 C  CB    . ALA I  2 386 ? 154.493 110.158 151.448 1.00 88.20  ? 386 ALA c CB    1 
ATOM   59006 H  H     . ALA I  2 386 ? 152.505 109.407 152.632 1.00 88.20  ? 386 ALA c H     1 
ATOM   59007 H  HA    . ALA I  2 386 ? 152.991 109.791 150.105 1.00 88.20  ? 386 ALA c HA    1 
ATOM   59008 H  HB1   . ALA I  2 386 ? 154.141 111.033 151.667 1.00 88.20  ? 386 ALA c HB1   1 
ATOM   59009 H  HB2   . ALA I  2 386 ? 154.829 109.725 152.249 1.00 88.20  ? 386 ALA c HB2   1 
ATOM   59010 H  HB3   . ALA I  2 386 ? 155.204 110.242 150.794 1.00 88.20  ? 386 ALA c HB3   1 
ATOM   59011 N  N     . TRP I  2 387 ? 154.192 107.045 151.241 1.00 88.60  ? 387 TRP c N     1 
ATOM   59012 C  CA    . TRP I  2 387 ? 154.619 105.718 150.814 1.00 88.60  ? 387 TRP c CA    1 
ATOM   59013 C  C     . TRP I  2 387 ? 153.503 105.003 150.064 1.00 88.60  ? 387 TRP c C     1 
ATOM   59014 O  O     . TRP I  2 387 ? 153.754 104.330 149.057 1.00 88.60  ? 387 TRP c O     1 
ATOM   59015 C  CB    . TRP I  2 387 ? 155.068 104.897 152.023 1.00 88.60  ? 387 TRP c CB    1 
ATOM   59016 C  CG    . TRP I  2 387 ? 156.204 105.516 152.778 1.00 88.60  ? 387 TRP c CG    1 
ATOM   59017 C  CD1   . TRP I  2 387 ? 156.148 106.098 154.011 1.00 88.60  ? 387 TRP c CD1   1 
ATOM   59018 C  CD2   . TRP I  2 387 ? 157.566 105.617 152.348 1.00 88.60  ? 387 TRP c CD2   1 
ATOM   59019 N  NE1   . TRP I  2 387 ? 157.392 106.554 154.376 1.00 88.60  ? 387 TRP c NE1   1 
ATOM   59020 C  CE2   . TRP I  2 387 ? 158.280 106.271 153.371 1.00 88.60  ? 387 TRP c CE2   1 
ATOM   59021 C  CE3   . TRP I  2 387 ? 158.251 105.218 151.197 1.00 88.60  ? 387 TRP c CE3   1 
ATOM   59022 C  CZ2   . TRP I  2 387 ? 159.644 106.535 153.278 1.00 88.60  ? 387 TRP c CZ2   1 
ATOM   59023 C  CZ3   . TRP I  2 387 ? 159.606 105.481 151.106 1.00 88.60  ? 387 TRP c CZ3   1 
ATOM   59024 C  CH2   . TRP I  2 387 ? 160.288 106.133 152.141 1.00 88.60  ? 387 TRP c CH2   1 
ATOM   59025 H  H     . TRP I  2 387 ? 154.143 107.151 152.093 1.00 88.60  ? 387 TRP c H     1 
ATOM   59026 H  HA    . TRP I  2 387 ? 155.375 105.806 150.214 1.00 88.60  ? 387 TRP c HA    1 
ATOM   59027 H  HB2   . TRP I  2 387 ? 154.320 104.807 152.633 1.00 88.60  ? 387 TRP c HB2   1 
ATOM   59028 H  HB3   . TRP I  2 387 ? 155.353 104.022 151.720 1.00 88.60  ? 387 TRP c HB3   1 
ATOM   59029 H  HD1   . TRP I  2 387 ? 155.380 106.174 154.530 1.00 88.60  ? 387 TRP c HD1   1 
ATOM   59030 H  HE1   . TRP I  2 387 ? 157.582 106.952 155.114 1.00 88.60  ? 387 TRP c HE1   1 
ATOM   59031 H  HE3   . TRP I  2 387 ? 157.805 104.785 150.505 1.00 88.60  ? 387 TRP c HE3   1 
ATOM   59032 H  HZ2   . TRP I  2 387 ? 160.100 106.968 153.964 1.00 88.60  ? 387 TRP c HZ2   1 
ATOM   59033 H  HZ3   . TRP I  2 387 ? 160.073 105.220 150.345 1.00 88.60  ? 387 TRP c HZ3   1 
ATOM   59034 H  HH2   . TRP I  2 387 ? 161.199 106.297 152.053 1.00 88.60  ? 387 TRP c HH2   1 
ATOM   59035 N  N     . ALA I  2 388 ? 152.264 105.134 150.541 1.00 88.24  ? 388 ALA c N     1 
ATOM   59036 C  CA    . ALA I  2 388 ? 151.142 104.472 149.883 1.00 88.24  ? 388 ALA c CA    1 
ATOM   59037 C  C     . ALA I  2 388 ? 150.964 104.983 148.460 1.00 88.24  ? 388 ALA c C     1 
ATOM   59038 O  O     . ALA I  2 388 ? 150.773 104.198 147.524 1.00 88.24  ? 388 ALA c O     1 
ATOM   59039 C  CB    . ALA I  2 388 ? 149.864 104.682 150.696 1.00 88.24  ? 388 ALA c CB    1 
ATOM   59040 H  H     . ALA I  2 388 ? 152.051 105.594 151.236 1.00 88.24  ? 388 ALA c H     1 
ATOM   59041 H  HA    . ALA I  2 388 ? 151.318 103.520 149.840 1.00 88.24  ? 388 ALA c HA    1 
ATOM   59042 H  HB1   . ALA I  2 388 ? 149.987 104.302 151.580 1.00 88.24  ? 388 ALA c HB1   1 
ATOM   59043 H  HB2   . ALA I  2 388 ? 149.128 104.241 150.244 1.00 88.24  ? 388 ALA c HB2   1 
ATOM   59044 H  HB3   . ALA I  2 388 ? 149.688 105.633 150.766 1.00 88.24  ? 388 ALA c HB3   1 
ATOM   59045 N  N     . ARG I  2 389 ? 151.022 106.304 148.276 1.00 88.34  ? 389 ARG c N     1 
ATOM   59046 C  CA    . ARG I  2 389 ? 150.911 106.864 146.933 1.00 88.34  ? 389 ARG c CA    1 
ATOM   59047 C  C     . ARG I  2 389 ? 152.073 106.416 146.057 1.00 88.34  ? 389 ARG c C     1 
ATOM   59048 O  O     . ARG I  2 389 ? 151.882 106.066 144.887 1.00 88.34  ? 389 ARG c O     1 
ATOM   59049 C  CB    . ARG I  2 389 ? 150.853 108.389 147.002 1.00 88.34  ? 389 ARG c CB    1 
ATOM   59050 C  CG    . ARG I  2 389 ? 150.627 109.065 145.656 1.00 88.34  ? 389 ARG c CG    1 
ATOM   59051 C  CD    . ARG I  2 389 ? 150.730 110.581 145.756 1.00 88.34  ? 389 ARG c CD    1 
ATOM   59052 N  NE    . ARG I  2 389 ? 152.055 111.017 146.185 1.00 88.34  ? 389 ARG c NE    1 
ATOM   59053 C  CZ    . ARG I  2 389 ? 152.397 111.280 147.440 1.00 88.34  ? 389 ARG c CZ    1 
ATOM   59054 N  NH1   . ARG I  2 389 ? 151.531 111.168 148.434 1.00 88.34  ? 389 ARG c NH1   1 
ATOM   59055 N  NH2   . ARG I  2 389 ? 153.643 111.664 147.704 1.00 88.34  ? 389 ARG c NH2   1 
ATOM   59056 H  H     . ARG I  2 389 ? 151.121 106.886 148.901 1.00 88.34  ? 389 ARG c H     1 
ATOM   59057 H  HA    . ARG I  2 389 ? 150.090 106.549 146.524 1.00 88.34  ? 389 ARG c HA    1 
ATOM   59058 H  HB2   . ARG I  2 389 ? 150.127 108.648 147.590 1.00 88.34  ? 389 ARG c HB2   1 
ATOM   59059 H  HB3   . ARG I  2 389 ? 151.695 108.709 147.359 1.00 88.34  ? 389 ARG c HB3   1 
ATOM   59060 H  HG2   . ARG I  2 389 ? 151.297 108.760 145.025 1.00 88.34  ? 389 ARG c HG2   1 
ATOM   59061 H  HG3   . ARG I  2 389 ? 149.740 108.844 145.334 1.00 88.34  ? 389 ARG c HG3   1 
ATOM   59062 H  HD2   . ARG I  2 389 ? 150.562 110.964 144.881 1.00 88.34  ? 389 ARG c HD2   1 
ATOM   59063 H  HD3   . ARG I  2 389 ? 150.072 110.907 146.388 1.00 88.34  ? 389 ARG c HD3   1 
ATOM   59064 H  HE    . ARG I  2 389 ? 152.678 111.035 145.592 1.00 88.34  ? 389 ARG c HE    1 
ATOM   59065 H  HH11  . ARG I  2 389 ? 150.723 110.920 148.281 1.00 88.34  ? 389 ARG c HH11  1 
ATOM   59066 H  HH12  . ARG I  2 389 ? 151.779 111.344 149.238 1.00 88.34  ? 389 ARG c HH12  1 
ATOM   59067 H  HH21  . ARG I  2 389 ? 154.214 111.740 147.066 1.00 88.34  ? 389 ARG c HH21  1 
ATOM   59068 H  HH22  . ARG I  2 389 ? 153.877 111.838 148.514 1.00 88.34  ? 389 ARG c HH22  1 
ATOM   59069 N  N     . LEU I  2 390 ? 153.289 106.422 146.608 1.00 87.66  ? 390 LEU c N     1 
ATOM   59070 C  CA    . LEU I  2 390 ? 154.452 106.009 145.831 1.00 87.66  ? 390 LEU c CA    1 
ATOM   59071 C  C     . LEU I  2 390 ? 154.336 104.550 145.408 1.00 87.66  ? 390 LEU c C     1 
ATOM   59072 O  O     . LEU I  2 390 ? 154.686 104.193 144.277 1.00 87.66  ? 390 LEU c O     1 
ATOM   59073 C  CB    . LEU I  2 390 ? 155.727 106.235 146.641 1.00 87.66  ? 390 LEU c CB    1 
ATOM   59074 C  CG    . LEU I  2 390 ? 157.043 106.161 145.866 1.00 87.66  ? 390 LEU c CG    1 
ATOM   59075 C  CD1   . LEU I  2 390 ? 157.126 107.277 144.836 1.00 87.66  ? 390 LEU c CD1   1 
ATOM   59076 C  CD2   . LEU I  2 390 ? 158.228 106.218 146.818 1.00 87.66  ? 390 LEU c CD2   1 
ATOM   59077 H  H     . LEU I  2 390 ? 153.463 106.658 147.416 1.00 87.66  ? 390 LEU c H     1 
ATOM   59078 H  HA    . LEU I  2 390 ? 154.502 106.549 145.028 1.00 87.66  ? 390 LEU c HA    1 
ATOM   59079 H  HB2   . LEU I  2 390 ? 155.678 107.115 147.045 1.00 87.66  ? 390 LEU c HB2   1 
ATOM   59080 H  HB3   . LEU I  2 390 ? 155.766 105.563 147.339 1.00 87.66  ? 390 LEU c HB3   1 
ATOM   59081 H  HG    . LEU I  2 390 ? 157.080 105.315 145.392 1.00 87.66  ? 390 LEU c HG    1 
ATOM   59082 H  HD11  . LEU I  2 390 ? 158.035 107.331 144.501 1.00 87.66  ? 390 LEU c HD11  1 
ATOM   59083 H  HD12  . LEU I  2 390 ? 156.517 107.082 144.107 1.00 87.66  ? 390 LEU c HD12  1 
ATOM   59084 H  HD13  . LEU I  2 390 ? 156.881 108.116 145.258 1.00 87.66  ? 390 LEU c HD13  1 
ATOM   59085 H  HD21  . LEU I  2 390 ? 159.047 106.133 146.307 1.00 87.66  ? 390 LEU c HD21  1 
ATOM   59086 H  HD22  . LEU I  2 390 ? 158.157 105.489 147.454 1.00 87.66  ? 390 LEU c HD22  1 
ATOM   59087 H  HD23  . LEU I  2 390 ? 158.216 107.067 147.287 1.00 87.66  ? 390 LEU c HD23  1 
ATOM   59088 N  N     . ASP I  2 391 ? 153.846 103.691 146.305 1.00 88.80  ? 391 ASP c N     1 
ATOM   59089 C  CA    . ASP I  2 391 ? 153.656 102.289 145.955 1.00 88.80  ? 391 ASP c CA    1 
ATOM   59090 C  C     . ASP I  2 391 ? 152.653 102.131 144.821 1.00 88.80  ? 391 ASP c C     1 
ATOM   59091 O  O     . ASP I  2 391 ? 152.791 101.224 143.991 1.00 88.80  ? 391 ASP c O     1 
ATOM   59092 C  CB    . ASP I  2 391 ? 153.199 101.502 147.183 1.00 88.80  ? 391 ASP c CB    1 
ATOM   59093 C  CG    . ASP I  2 391 ? 153.043 100.022 146.903 1.00 88.80  ? 391 ASP c CG    1 
ATOM   59094 O  OD1   . ASP I  2 391 ? 154.061 99.365  146.606 1.00 88.80  ? 391 ASP c OD1   1 
ATOM   59095 O  OD2   . ASP I  2 391 ? 151.905 99.513  146.987 1.00 88.80  ? 391 ASP c OD2   1 
ATOM   59096 H  H     . ASP I  2 391 ? 153.622 103.893 147.110 1.00 88.80  ? 391 ASP c H     1 
ATOM   59097 H  HA    . ASP I  2 391 ? 154.502 101.920 145.659 1.00 88.80  ? 391 ASP c HA    1 
ATOM   59098 H  HB2   . ASP I  2 391 ? 153.856 101.608 147.888 1.00 88.80  ? 391 ASP c HB2   1 
ATOM   59099 H  HB3   . ASP I  2 391 ? 152.339 101.844 147.476 1.00 88.80  ? 391 ASP c HB3   1 
ATOM   59100 N  N     . HIS I  2 392 ? 151.638 102.996 144.768 1.00 89.36  ? 392 HIS c N     1 
ATOM   59101 C  CA    . HIS I  2 392 ? 150.672 102.936 143.676 1.00 89.36  ? 392 HIS c CA    1 
ATOM   59102 C  C     . HIS I  2 392 ? 151.343 103.206 142.335 1.00 89.36  ? 392 HIS c C     1 
ATOM   59103 O  O     . HIS I  2 392 ? 151.058 102.527 141.342 1.00 89.36  ? 392 HIS c O     1 
ATOM   59104 C  CB    . HIS I  2 392 ? 149.544 103.937 143.922 1.00 89.36  ? 392 HIS c CB    1 
ATOM   59105 C  CG    . HIS I  2 392 ? 148.483 103.923 142.867 1.00 89.36  ? 392 HIS c CG    1 
ATOM   59106 N  ND1   . HIS I  2 392 ? 147.643 102.848 142.670 1.00 89.36  ? 392 HIS c ND1   1 
ATOM   59107 C  CD2   . HIS I  2 392 ? 148.123 104.854 141.952 1.00 89.36  ? 392 HIS c CD2   1 
ATOM   59108 C  CE1   . HIS I  2 392 ? 146.812 103.117 141.678 1.00 89.36  ? 392 HIS c CE1   1 
ATOM   59109 N  NE2   . HIS I  2 392 ? 147.083 104.328 141.225 1.00 89.36  ? 392 HIS c NE2   1 
ATOM   59110 H  H     . HIS I  2 392 ? 151.489 103.616 145.345 1.00 89.36  ? 392 HIS c H     1 
ATOM   59111 H  HA    . HIS I  2 392 ? 150.284 102.047 143.644 1.00 89.36  ? 392 HIS c HA    1 
ATOM   59112 H  HB2   . HIS I  2 392 ? 149.121 103.728 144.770 1.00 89.36  ? 392 HIS c HB2   1 
ATOM   59113 H  HB3   . HIS I  2 392 ? 149.920 104.830 143.953 1.00 89.36  ? 392 HIS c HB3   1 
ATOM   59114 H  HD2   . HIS I  2 392 ? 148.509 105.692 141.836 1.00 89.36  ? 392 HIS c HD2   1 
ATOM   59115 H  HE1   . HIS I  2 392 ? 146.150 102.550 141.355 1.00 89.36  ? 392 HIS c HE1   1 
ATOM   59116 H  HE2   . HIS I  2 392 ? 146.674 104.723 140.580 1.00 89.36  ? 392 HIS c HE2   1 
ATOM   59117 N  N     . LYS I  2 393 ? 152.235 104.197 142.287 1.00 86.84  ? 393 LYS c N     1 
ATOM   59118 C  CA    . LYS I  2 393 ? 152.940 104.501 141.046 1.00 86.84  ? 393 LYS c CA    1 
ATOM   59119 C  C     . LYS I  2 393 ? 153.777 103.314 140.587 1.00 86.84  ? 393 LYS c C     1 
ATOM   59120 O  O     . LYS I  2 393 ? 153.778 102.959 139.402 1.00 86.84  ? 393 LYS c O     1 
ATOM   59121 C  CB    . LYS I  2 393 ? 153.825 105.733 141.236 1.00 86.84  ? 393 LYS c CB    1 
ATOM   59122 C  CG    . LYS I  2 393 ? 153.063 107.028 141.440 1.00 86.84  ? 393 LYS c CG    1 
ATOM   59123 C  CD    . LYS I  2 393 ? 154.013 108.211 141.503 1.00 86.84  ? 393 LYS c CD    1 
ATOM   59124 C  CE    . LYS I  2 393 ? 153.268 109.522 141.681 1.00 86.84  ? 393 LYS c CE    1 
ATOM   59125 N  NZ    . LYS I  2 393 ? 154.202 110.678 141.779 1.00 86.84  ? 393 LYS c NZ    1 
ATOM   59126 H  H     . LYS I  2 393 ? 152.446 104.702 142.950 1.00 86.84  ? 393 LYS c H     1 
ATOM   59127 H  HA    . LYS I  2 393 ? 152.292 104.698 140.352 1.00 86.84  ? 393 LYS c HA    1 
ATOM   59128 H  HB2   . LYS I  2 393 ? 154.379 105.594 142.019 1.00 86.84  ? 393 LYS c HB2   1 
ATOM   59129 H  HB3   . LYS I  2 393 ? 154.388 105.839 140.456 1.00 86.84  ? 393 LYS c HB3   1 
ATOM   59130 H  HG2   . LYS I  2 393 ? 152.453 107.163 140.698 1.00 86.84  ? 393 LYS c HG2   1 
ATOM   59131 H  HG3   . LYS I  2 393 ? 152.573 106.984 142.276 1.00 86.84  ? 393 LYS c HG3   1 
ATOM   59132 H  HD2   . LYS I  2 393 ? 154.614 108.098 142.255 1.00 86.84  ? 393 LYS c HD2   1 
ATOM   59133 H  HD3   . LYS I  2 393 ? 154.516 108.258 140.675 1.00 86.84  ? 393 LYS c HD3   1 
ATOM   59134 H  HE2   . LYS I  2 393 ? 152.688 109.665 140.917 1.00 86.84  ? 393 LYS c HE2   1 
ATOM   59135 H  HE3   . LYS I  2 393 ? 152.745 109.484 142.497 1.00 86.84  ? 393 LYS c HE3   1 
ATOM   59136 H  HZ1   . LYS I  2 393 ? 153.742 111.432 141.886 1.00 86.84  ? 393 LYS c HZ1   1 
ATOM   59137 H  HZ2   . LYS I  2 393 ? 154.689 110.739 141.037 1.00 86.84  ? 393 LYS c HZ2   1 
ATOM   59138 H  HZ3   . LYS I  2 393 ? 154.747 110.570 142.474 1.00 86.84  ? 393 LYS c HZ3   1 
ATOM   59139 N  N     . PHE I  2 394 ? 154.499 102.687 141.516 1.00 87.65  ? 394 PHE c N     1 
ATOM   59140 C  CA    . PHE I  2 394 ? 155.364 101.571 141.151 1.00 87.65  ? 394 PHE c CA    1 
ATOM   59141 C  C     . PHE I  2 394 ? 154.556 100.407 140.594 1.00 87.65  ? 394 PHE c C     1 
ATOM   59142 O  O     . PHE I  2 394 ? 154.964 99.769  139.616 1.00 87.65  ? 394 PHE c O     1 
ATOM   59143 C  CB    . PHE I  2 394 ? 156.179 101.129 142.366 1.00 87.65  ? 394 PHE c CB    1 
ATOM   59144 C  CG    . PHE I  2 394 ? 157.118 99.992  142.087 1.00 87.65  ? 394 PHE c CG    1 
ATOM   59145 C  CD1   . PHE I  2 394 ? 156.694 98.680  142.212 1.00 87.65  ? 394 PHE c CD1   1 
ATOM   59146 C  CD2   . PHE I  2 394 ? 158.428 100.234 141.709 1.00 87.65  ? 394 PHE c CD2   1 
ATOM   59147 C  CE1   . PHE I  2 394 ? 157.556 97.632  141.959 1.00 87.65  ? 394 PHE c CE1   1 
ATOM   59148 C  CE2   . PHE I  2 394 ? 159.294 99.188  141.455 1.00 87.65  ? 394 PHE c CE2   1 
ATOM   59149 C  CZ    . PHE I  2 394 ? 158.857 97.887  141.581 1.00 87.65  ? 394 PHE c CZ    1 
ATOM   59150 H  H     . PHE I  2 394 ? 154.506 102.887 142.352 1.00 87.65  ? 394 PHE c H     1 
ATOM   59151 H  HA    . PHE I  2 394 ? 155.983 101.862 140.464 1.00 87.65  ? 394 PHE c HA    1 
ATOM   59152 H  HB2   . PHE I  2 394 ? 156.707 101.883 142.669 1.00 87.65  ? 394 PHE c HB2   1 
ATOM   59153 H  HB3   . PHE I  2 394 ? 155.570 100.849 143.067 1.00 87.65  ? 394 PHE c HB3   1 
ATOM   59154 H  HD1   . PHE I  2 394 ? 155.817 98.504  142.465 1.00 87.65  ? 394 PHE c HD1   1 
ATOM   59155 H  HD2   . PHE I  2 394 ? 158.727 101.110 141.623 1.00 87.65  ? 394 PHE c HD2   1 
ATOM   59156 H  HE1   . PHE I  2 394 ? 157.259 96.755  142.044 1.00 87.65  ? 394 PHE c HE1   1 
ATOM   59157 H  HE2   . PHE I  2 394 ? 160.171 99.361  141.200 1.00 87.65  ? 394 PHE c HE2   1 
ATOM   59158 H  HZ    . PHE I  2 394 ? 159.438 97.183  141.411 1.00 87.65  ? 394 PHE c HZ    1 
ATOM   59159 N  N     . ASP I  2 395 ? 153.407 100.112 141.204 1.00 90.33  ? 395 ASP c N     1 
ATOM   59160 C  CA    . ASP I  2 395 ? 152.587 99.003  140.729 1.00 90.33  ? 395 ASP c CA    1 
ATOM   59161 C  C     . ASP I  2 395 ? 152.108 99.247  139.303 1.00 90.33  ? 395 ASP c C     1 
ATOM   59162 O  O     . ASP I  2 395 ? 152.079 98.322  138.483 1.00 90.33  ? 395 ASP c O     1 
ATOM   59163 C  CB    . ASP I  2 395 ? 151.399 98.793  141.668 1.00 90.33  ? 395 ASP c CB    1 
ATOM   59164 C  CG    . ASP I  2 395 ? 150.629 97.521  141.362 1.00 90.33  ? 395 ASP c CG    1 
ATOM   59165 O  OD1   . ASP I  2 395 ? 151.039 96.779  140.445 1.00 90.33  ? 395 ASP c OD1   1 
ATOM   59166 O  OD2   . ASP I  2 395 ? 149.613 97.263  142.042 1.00 90.33  ? 395 ASP c OD2   1 
ATOM   59167 H  H     . ASP I  2 395 ? 153.087 100.530 141.884 1.00 90.33  ? 395 ASP c H     1 
ATOM   59168 H  HA    . ASP I  2 395 ? 153.120 98.193  140.731 1.00 90.33  ? 395 ASP c HA    1 
ATOM   59169 H  HB2   . ASP I  2 395 ? 151.724 98.735  142.580 1.00 90.33  ? 395 ASP c HB2   1 
ATOM   59170 H  HB3   . ASP I  2 395 ? 150.790 99.542  141.579 1.00 90.33  ? 395 ASP c HB3   1 
ATOM   59171 N  N     . LEU I  2 396 ? 151.729 100.487 138.987 1.00 88.30  ? 396 LEU c N     1 
ATOM   59172 C  CA    . LEU I  2 396 ? 151.252 100.795 137.642 1.00 88.30  ? 396 LEU c CA    1 
ATOM   59173 C  C     . LEU I  2 396 ? 152.327 100.518 136.599 1.00 88.30  ? 396 LEU c C     1 
ATOM   59174 O  O     . LEU I  2 396 ? 152.064 99.876  135.575 1.00 88.30  ? 396 LEU c O     1 
ATOM   59175 C  CB    . LEU I  2 396 ? 150.803 102.255 137.571 1.00 88.30  ? 396 LEU c CB    1 
ATOM   59176 C  CG    . LEU I  2 396 ? 149.478 102.600 138.252 1.00 88.30  ? 396 LEU c CG    1 
ATOM   59177 C  CD1   . LEU I  2 396 ? 149.281 104.106 138.286 1.00 88.30  ? 396 LEU c CD1   1 
ATOM   59178 C  CD2   . LEU I  2 396 ? 148.316 101.924 137.540 1.00 88.30  ? 396 LEU c CD2   1 
ATOM   59179 H  H     . LEU I  2 396 ? 151.737 101.156 139.526 1.00 88.30  ? 396 LEU c H     1 
ATOM   59180 H  HA    . LEU I  2 396 ? 150.489 100.232 137.441 1.00 88.30  ? 396 LEU c HA    1 
ATOM   59181 H  HB2   . LEU I  2 396 ? 151.488 102.801 137.985 1.00 88.30  ? 396 LEU c HB2   1 
ATOM   59182 H  HB3   . LEU I  2 396 ? 150.719 102.500 136.636 1.00 88.30  ? 396 LEU c HB3   1 
ATOM   59183 H  HG    . LEU I  2 396 ? 149.498 102.278 139.167 1.00 88.30  ? 396 LEU c HG    1 
ATOM   59184 H  HD11  . LEU I  2 396 ? 148.428 104.305 138.702 1.00 88.30  ? 396 LEU c HD11  1 
ATOM   59185 H  HD12  . LEU I  2 396 ? 150.001 104.506 138.798 1.00 88.30  ? 396 LEU c HD12  1 
ATOM   59186 H  HD13  . LEU I  2 396 ? 149.294 104.446 137.377 1.00 88.30  ? 396 LEU c HD13  1 
ATOM   59187 H  HD21  . LEU I  2 396 ? 147.483 102.263 137.902 1.00 88.30  ? 396 LEU c HD21  1 
ATOM   59188 H  HD22  . LEU I  2 396 ? 148.370 102.124 136.592 1.00 88.30  ? 396 LEU c HD22  1 
ATOM   59189 H  HD23  . LEU I  2 396 ? 148.373 100.966 137.679 1.00 88.30  ? 396 LEU c HD23  1 
ATOM   59190 N  N     . MET I  2 397 ? 153.549 100.993 136.843 1.00 87.51  ? 397 MET c N     1 
ATOM   59191 C  CA    . MET I  2 397 ? 154.618 100.833 135.863 1.00 87.51  ? 397 MET c CA    1 
ATOM   59192 C  C     . MET I  2 397 ? 155.081 99.383  135.786 1.00 87.51  ? 397 MET c C     1 
ATOM   59193 O  O     . MET I  2 397 ? 155.069 98.770  134.712 1.00 87.51  ? 397 MET c O     1 
ATOM   59194 C  CB    . MET I  2 397 ? 155.788 101.751 136.216 1.00 87.51  ? 397 MET c CB    1 
ATOM   59195 C  CG    . MET I  2 397 ? 155.471 103.227 136.106 1.00 87.51  ? 397 MET c CG    1 
ATOM   59196 S  SD    . MET I  2 397 ? 156.839 104.289 136.613 1.00 87.51  ? 397 MET c SD    1 
ATOM   59197 C  CE    . MET I  2 397 ? 158.067 103.890 135.372 1.00 87.51  ? 397 MET c CE    1 
ATOM   59198 H  H     . MET I  2 397 ? 153.780 101.407 137.559 1.00 87.51  ? 397 MET c H     1 
ATOM   59199 H  HA    . MET I  2 397 ? 154.285 101.099 134.992 1.00 87.51  ? 397 MET c HA    1 
ATOM   59200 H  HB2   . MET I  2 397 ? 156.040 101.578 137.134 1.00 87.51  ? 397 MET c HB2   1 
ATOM   59201 H  HB3   . MET I  2 397 ? 156.531 101.557 135.624 1.00 87.51  ? 397 MET c HB3   1 
ATOM   59202 H  HG2   . MET I  2 397 ? 155.252 103.438 135.185 1.00 87.51  ? 397 MET c HG2   1 
ATOM   59203 H  HG3   . MET I  2 397 ? 154.716 103.420 136.682 1.00 87.51  ? 397 MET c HG3   1 
ATOM   59204 H  HE1   . MET I  2 397 ? 157.695 104.064 134.493 1.00 87.51  ? 397 MET c HE1   1 
ATOM   59205 H  HE2   . MET I  2 397 ? 158.851 104.443 135.515 1.00 87.51  ? 397 MET c HE2   1 
ATOM   59206 H  HE3   . MET I  2 397 ? 158.304 102.953 135.451 1.00 87.51  ? 397 MET c HE3   1 
ATOM   59207 N  N     . TYR I  2 398 ? 155.496 98.815  136.920 1.00 88.16  ? 398 TYR c N     1 
ATOM   59208 C  CA    . TYR I  2 398 ? 156.026 97.457  136.910 1.00 88.16  ? 398 TYR c CA    1 
ATOM   59209 C  C     . TYR I  2 398 ? 154.984 96.436  136.476 1.00 88.16  ? 398 TYR c C     1 
ATOM   59210 O  O     . TYR I  2 398 ? 155.353 95.353  136.011 1.00 88.16  ? 398 TYR c O     1 
ATOM   59211 C  CB    . TYR I  2 398 ? 156.572 97.087  138.289 1.00 88.16  ? 398 TYR c CB    1 
ATOM   59212 C  CG    . TYR I  2 398 ? 157.358 95.797  138.289 1.00 88.16  ? 398 TYR c CG    1 
ATOM   59213 C  CD1   . TYR I  2 398 ? 158.676 95.766  137.854 1.00 88.16  ? 398 TYR c CD1   1 
ATOM   59214 C  CD2   . TYR I  2 398 ? 156.783 94.609  138.718 1.00 88.16  ? 398 TYR c CD2   1 
ATOM   59215 C  CE1   . TYR I  2 398 ? 159.399 94.589  137.847 1.00 88.16  ? 398 TYR c CE1   1 
ATOM   59216 C  CE2   . TYR I  2 398 ? 157.499 93.426  138.716 1.00 88.16  ? 398 TYR c CE2   1 
ATOM   59217 C  CZ    . TYR I  2 398 ? 158.807 93.423  138.279 1.00 88.16  ? 398 TYR c CZ    1 
ATOM   59218 O  OH    . TYR I  2 398 ? 159.525 92.250  138.273 1.00 88.16  ? 398 TYR c OH    1 
ATOM   59219 H  H     . TYR I  2 398 ? 155.483 99.191  137.694 1.00 88.16  ? 398 TYR c H     1 
ATOM   59220 H  HA    . TYR I  2 398 ? 156.761 97.414  136.280 1.00 88.16  ? 398 TYR c HA    1 
ATOM   59221 H  HB2   . TYR I  2 398 ? 157.161 97.795  138.593 1.00 88.16  ? 398 TYR c HB2   1 
ATOM   59222 H  HB3   . TYR I  2 398 ? 155.830 96.988  138.906 1.00 88.16  ? 398 TYR c HB3   1 
ATOM   59223 H  HD1   . TYR I  2 398 ? 159.079 96.551  137.561 1.00 88.16  ? 398 TYR c HD1   1 
ATOM   59224 H  HD2   . TYR I  2 398 ? 155.901 94.608  139.013 1.00 88.16  ? 398 TYR c HD2   1 
ATOM   59225 H  HE1   . TYR I  2 398 ? 160.282 94.584  137.553 1.00 88.16  ? 398 TYR c HE1   1 
ATOM   59226 H  HE2   . TYR I  2 398 ? 157.102 92.638  139.006 1.00 88.16  ? 398 TYR c HE2   1 
ATOM   59227 H  HH    . TYR I  2 398 ? 160.274 92.374  137.911 1.00 88.16  ? 398 TYR c HH    1 
ATOM   59228 N  N     . SER I  2 399 ? 153.694 96.751  136.616 1.00 88.75  ? 399 SER c N     1 
ATOM   59229 C  CA    . SER I  2 399 ? 152.667 95.858  136.090 1.00 88.75  ? 399 SER c CA    1 
ATOM   59230 C  C     . SER I  2 399 ? 152.835 95.665  134.590 1.00 88.75  ? 399 SER c C     1 
ATOM   59231 O  O     . SER I  2 399 ? 152.592 94.572  134.064 1.00 88.75  ? 399 SER c O     1 
ATOM   59232 C  CB    . SER I  2 399 ? 151.275 96.408  136.402 1.00 88.75  ? 399 SER c CB    1 
ATOM   59233 O  OG    . SER I  2 399 ? 151.102 97.699  135.845 1.00 88.75  ? 399 SER c OG    1 
ATOM   59234 H  H     . SER I  2 399 ? 153.395 97.457  137.004 1.00 88.75  ? 399 SER c H     1 
ATOM   59235 H  HA    . SER I  2 399 ? 152.750 94.991  136.516 1.00 88.75  ? 399 SER c HA    1 
ATOM   59236 H  HB2   . SER I  2 399 ? 150.612 95.813  136.019 1.00 88.75  ? 399 SER c HB2   1 
ATOM   59237 H  HB3   . SER I  2 399 ? 151.159 96.455  137.363 1.00 88.75  ? 399 SER c HB3   1 
ATOM   59238 H  HG    . SER I  2 399 ? 151.806 98.147  135.937 1.00 88.75  ? 399 SER c HG    1 
ATOM   59239 N  N     . LYS I  2 400 ? 153.249 96.715  133.884 1.00 86.04  ? 400 LYS c N     1 
ATOM   59240 C  CA    . LYS I  2 400 ? 153.516 96.644  132.456 1.00 86.04  ? 400 LYS c CA    1 
ATOM   59241 C  C     . LYS I  2 400 ? 154.984 96.391  132.145 1.00 86.04  ? 400 LYS c C     1 
ATOM   59242 O  O     . LYS I  2 400 ? 155.344 96.275  130.969 1.00 86.04  ? 400 LYS c O     1 
ATOM   59243 C  CB    . LYS I  2 400 ? 153.053 97.929  131.770 1.00 86.04  ? 400 LYS c CB    1 
ATOM   59244 C  CG    . LYS I  2 400 ? 151.549 98.135  131.819 1.00 86.04  ? 400 LYS c CG    1 
ATOM   59245 C  CD    . LYS I  2 400 ? 151.077 99.067  130.719 1.00 86.04  ? 400 LYS c CD    1 
ATOM   59246 C  CE    . LYS I  2 400 ? 149.560 99.151  130.678 1.00 86.04  ? 400 LYS c CE    1 
ATOM   59247 N  NZ    . LYS I  2 400 ? 148.944 97.850  130.295 1.00 86.04  ? 400 LYS c NZ    1 
ATOM   59248 H  H     . LYS I  2 400 ? 153.384 97.496  134.220 1.00 86.04  ? 400 LYS c H     1 
ATOM   59249 H  HA    . LYS I  2 400 ? 153.006 95.912  132.078 1.00 86.04  ? 400 LYS c HA    1 
ATOM   59250 H  HB2   . LYS I  2 400 ? 153.470 98.686  132.210 1.00 86.04  ? 400 LYS c HB2   1 
ATOM   59251 H  HB3   . LYS I  2 400 ? 153.320 97.902  130.839 1.00 86.04  ? 400 LYS c HB3   1 
ATOM   59252 H  HG2   . LYS I  2 400 ? 151.107 97.280  131.708 1.00 86.04  ? 400 LYS c HG2   1 
ATOM   59253 H  HG3   . LYS I  2 400 ? 151.310 98.529  132.672 1.00 86.04  ? 400 LYS c HG3   1 
ATOM   59254 H  HD2   . LYS I  2 400 ? 151.431 99.955  130.877 1.00 86.04  ? 400 LYS c HD2   1 
ATOM   59255 H  HD3   . LYS I  2 400 ? 151.385 98.732  129.863 1.00 86.04  ? 400 LYS c HD3   1 
ATOM   59256 H  HE2   . LYS I  2 400 ? 149.231 99.393  131.558 1.00 86.04  ? 400 LYS c HE2   1 
ATOM   59257 H  HE3   . LYS I  2 400 ? 149.294 99.817  130.025 1.00 86.04  ? 400 LYS c HE3   1 
ATOM   59258 H  HZ1   . LYS I  2 400 ? 149.166 97.222  130.885 1.00 86.04  ? 400 LYS c HZ1   1 
ATOM   59259 H  HZ2   . LYS I  2 400 ? 148.058 97.926  130.273 1.00 86.04  ? 400 LYS c HZ2   1 
ATOM   59260 H  HZ3   . LYS I  2 400 ? 149.233 97.603  129.489 1.00 86.04  ? 400 LYS c HZ3   1 
ATOM   59261 N  N     . ARG I  2 401 ? 155.839 96.297  133.164 1.00 87.01  ? 401 ARG c N     1 
ATOM   59262 C  CA    . ARG I  2 401 ? 157.251 95.988  132.954 1.00 87.01  ? 401 ARG c CA    1 
ATOM   59263 C  C     . ARG I  2 401 ? 157.871 96.981  131.973 1.00 87.01  ? 401 ARG c C     1 
ATOM   59264 O  O     . ARG I  2 401 ? 158.591 96.610  131.044 1.00 87.01  ? 401 ARG c O     1 
ATOM   59265 C  CB    . ARG I  2 401 ? 157.407 94.547  132.464 1.00 87.01  ? 401 ARG c CB    1 
ATOM   59266 C  CG    . ARG I  2 401 ? 158.817 93.991  132.523 1.00 87.01  ? 401 ARG c CG    1 
ATOM   59267 C  CD    . ARG I  2 401 ? 158.830 92.499  132.211 1.00 87.01  ? 401 ARG c CD    1 
ATOM   59268 N  NE    . ARG I  2 401 ? 158.095 91.723  133.203 1.00 87.01  ? 401 ARG c NE    1 
ATOM   59269 C  CZ    . ARG I  2 401 ? 157.927 90.408  133.153 1.00 87.01  ? 401 ARG c CZ    1 
ATOM   59270 N  NH1   . ARG I  2 401 ? 158.427 89.683  132.166 1.00 87.01  ? 401 ARG c NH1   1 
ATOM   59271 N  NH2   . ARG I  2 401 ? 157.239 89.805  134.119 1.00 87.01  ? 401 ARG c NH2   1 
ATOM   59272 H  H     . ARG I  2 401 ? 155.626 96.409  133.989 1.00 87.01  ? 401 ARG c H     1 
ATOM   59273 H  HA    . ARG I  2 401 ? 157.722 96.070  133.798 1.00 87.01  ? 401 ARG c HA    1 
ATOM   59274 H  HB2   . ARG I  2 401 ? 156.844 93.976  133.010 1.00 87.01  ? 401 ARG c HB2   1 
ATOM   59275 H  HB3   . ARG I  2 401 ? 157.114 94.502  131.541 1.00 87.01  ? 401 ARG c HB3   1 
ATOM   59276 H  HG2   . ARG I  2 401 ? 159.364 94.441  131.863 1.00 87.01  ? 401 ARG c HG2   1 
ATOM   59277 H  HG3   . ARG I  2 401 ? 159.180 94.121  133.413 1.00 87.01  ? 401 ARG c HG3   1 
ATOM   59278 H  HD2   . ARG I  2 401 ? 158.415 92.353  131.347 1.00 87.01  ? 401 ARG c HD2   1 
ATOM   59279 H  HD3   . ARG I  2 401 ? 159.747 92.184  132.199 1.00 87.01  ? 401 ARG c HD3   1 
ATOM   59280 H  HE    . ARG I  2 401 ? 157.684 92.154  133.823 1.00 87.01  ? 401 ARG c HE    1 
ATOM   59281 H  HH11  . ARG I  2 401 ? 158.874 90.060  131.536 1.00 87.01  ? 401 ARG c HH11  1 
ATOM   59282 H  HH12  . ARG I  2 401 ? 158.305 88.832  132.155 1.00 87.01  ? 401 ARG c HH12  1 
ATOM   59283 H  HH21  . ARG I  2 401 ? 157.123 88.953  134.097 1.00 87.01  ? 401 ARG c HH21  1 
ATOM   59284 H  HH22  . ARG I  2 401 ? 156.909 90.267  134.765 1.00 87.01  ? 401 ARG c HH22  1 
ATOM   59285 N  N     . ALA I  2 402 ? 157.584 98.264  132.189 1.00 85.68  ? 402 ALA c N     1 
ATOM   59286 C  CA    . ALA I  2 402 ? 157.792 99.301  131.188 1.00 85.68  ? 402 ALA c CA    1 
ATOM   59287 C  C     . ALA I  2 402 ? 159.163 99.966  131.247 1.00 85.68  ? 402 ALA c C     1 
ATOM   59288 O  O     . ALA I  2 402 ? 159.481 100.754 130.353 1.00 85.68  ? 402 ALA c O     1 
ATOM   59289 C  CB    . ALA I  2 402 ? 156.710 100.375 131.327 1.00 85.68  ? 402 ALA c CB    1 
ATOM   59290 H  H     . ALA I  2 402 ? 157.260 98.561  132.928 1.00 85.68  ? 402 ALA c H     1 
ATOM   59291 H  HA    . ALA I  2 402 ? 157.699 98.902  130.310 1.00 85.68  ? 402 ALA c HA    1 
ATOM   59292 H  HB1   . ALA I  2 402 ? 156.723 100.718 132.233 1.00 85.68  ? 402 ALA c HB1   1 
ATOM   59293 H  HB2   . ALA I  2 402 ? 156.898 101.089 130.700 1.00 85.68  ? 402 ALA c HB2   1 
ATOM   59294 H  HB3   . ALA I  2 402 ? 155.846 99.979  131.136 1.00 85.68  ? 402 ALA c HB3   1 
ATOM   59295 N  N     . PHE I  2 403 ? 159.971 99.697  132.271 1.00 83.90  ? 403 PHE c N     1 
ATOM   59296 C  CA    . PHE I  2 403 ? 161.302 100.285 132.352 1.00 83.90  ? 403 PHE c CA    1 
ATOM   59297 C  C     . PHE I  2 403 ? 162.357 99.324  132.879 1.00 83.90  ? 403 PHE c C     1 
ATOM   59298 O  O     . PHE I  2 403 ? 163.499 99.747  133.085 1.00 83.90  ? 403 PHE c O     1 
ATOM   59299 C  CB    . PHE I  2 403 ? 161.285 101.542 133.240 1.00 83.90  ? 403 PHE c CB    1 
ATOM   59300 C  CG    . PHE I  2 403 ? 160.724 102.761 132.563 1.00 83.90  ? 403 PHE c CG    1 
ATOM   59301 C  CD1   . PHE I  2 403 ? 159.358 102.959 132.481 1.00 83.90  ? 403 PHE c CD1   1 
ATOM   59302 C  CD2   . PHE I  2 403 ? 161.567 103.719 132.023 1.00 83.90  ? 403 PHE c CD2   1 
ATOM   59303 C  CE1   . PHE I  2 403 ? 158.841 104.082 131.863 1.00 83.90  ? 403 PHE c CE1   1 
ATOM   59304 C  CE2   . PHE I  2 403 ? 161.056 104.844 131.405 1.00 83.90  ? 403 PHE c CE2   1 
ATOM   59305 C  CZ    . PHE I  2 403 ? 159.692 105.026 131.326 1.00 83.90  ? 403 PHE c CZ    1 
ATOM   59306 H  H     . PHE I  2 403 ? 159.774 99.176  132.926 1.00 83.90  ? 403 PHE c H     1 
ATOM   59307 H  HA    . PHE I  2 403 ? 161.577 100.560 131.466 1.00 83.90  ? 403 PHE c HA    1 
ATOM   59308 H  HB2   . PHE I  2 403 ? 160.743 101.364 134.025 1.00 83.90  ? 403 PHE c HB2   1 
ATOM   59309 H  HB3   . PHE I  2 403 ? 162.194 101.747 133.508 1.00 83.90  ? 403 PHE c HB3   1 
ATOM   59310 H  HD1   . PHE I  2 403 ? 158.780 102.325 132.841 1.00 83.90  ? 403 PHE c HD1   1 
ATOM   59311 H  HD2   . PHE I  2 403 ? 162.489 103.602 132.074 1.00 83.90  ? 403 PHE c HD2   1 
ATOM   59312 H  HE1   . PHE I  2 403 ? 157.921 104.204 131.810 1.00 83.90  ? 403 PHE c HE1   1 
ATOM   59313 H  HE2   . PHE I  2 403 ? 161.630 105.481 131.043 1.00 83.90  ? 403 PHE c HE2   1 
ATOM   59314 H  HZ    . PHE I  2 403 ? 159.347 105.782 130.910 1.00 83.90  ? 403 PHE c HZ    1 
ATOM   59315 N  N     . VAL I  2 404 ? 162.020 98.053  133.099 1.00 85.01  ? 404 VAL c N     1 
ATOM   59316 C  CA    . VAL I  2 404 ? 162.957 97.123  133.723 1.00 85.01  ? 404 VAL c CA    1 
ATOM   59317 C  C     . VAL I  2 404 ? 164.215 96.947  132.885 1.00 85.01  ? 404 VAL c C     1 
ATOM   59318 O  O     . VAL I  2 404 ? 165.292 96.661  133.422 1.00 85.01  ? 404 VAL c O     1 
ATOM   59319 C  CB    . VAL I  2 404 ? 162.259 95.771  133.974 1.00 85.01  ? 404 VAL c CB    1 
ATOM   59320 C  CG1   . VAL I  2 404 ? 161.872 95.112  132.654 1.00 85.01  ? 404 VAL c CG1   1 
ATOM   59321 C  CG2   . VAL I  2 404 ? 163.154 94.859  134.789 1.00 85.01  ? 404 VAL c CG2   1 
ATOM   59322 H  H     . VAL I  2 404 ? 161.259 97.707  132.899 1.00 85.01  ? 404 VAL c H     1 
ATOM   59323 H  HA    . VAL I  2 404 ? 163.223 97.483  134.584 1.00 85.01  ? 404 VAL c HA    1 
ATOM   59324 H  HB    . VAL I  2 404 ? 161.447 95.926  134.480 1.00 85.01  ? 404 VAL c HB    1 
ATOM   59325 H  HG11  . VAL I  2 404 ? 161.481 94.245  132.843 1.00 85.01  ? 404 VAL c HG11  1 
ATOM   59326 H  HG12  . VAL I  2 404 ? 162.660 95.000  132.101 1.00 85.01  ? 404 VAL c HG12  1 
ATOM   59327 H  HG13  . VAL I  2 404 ? 161.224 95.673  132.201 1.00 85.01  ? 404 VAL c HG13  1 
ATOM   59328 H  HG21  . VAL I  2 404 ? 163.879 95.380  135.168 1.00 85.01  ? 404 VAL c HG21  1 
ATOM   59329 H  HG22  . VAL I  2 404 ? 162.629 94.457  135.499 1.00 85.01  ? 404 VAL c HG22  1 
ATOM   59330 H  HG23  . VAL I  2 404 ? 163.510 94.169  134.209 1.00 85.01  ? 404 VAL c HG23  1 
ATOM   59331 N  N     . HIS I  2 405 ? 164.107 97.110  131.564 1.00 81.18  ? 405 HIS c N     1 
ATOM   59332 C  CA    . HIS I  2 405 ? 165.207 96.725  130.686 1.00 81.18  ? 405 HIS c CA    1 
ATOM   59333 C  C     . HIS I  2 405 ? 166.457 97.557  130.955 1.00 81.18  ? 405 HIS c C     1 
ATOM   59334 O  O     . HIS I  2 405 ? 167.580 97.060  130.814 1.00 81.18  ? 405 HIS c O     1 
ATOM   59335 C  CB    . HIS I  2 405 ? 164.776 96.842  129.223 1.00 81.18  ? 405 HIS c CB    1 
ATOM   59336 C  CG    . HIS I  2 405 ? 165.127 98.149  128.585 1.00 81.18  ? 405 HIS c CG    1 
ATOM   59337 N  ND1   . HIS I  2 405 ? 164.296 99.247  128.631 1.00 81.18  ? 405 HIS c ND1   1 
ATOM   59338 C  CD2   . HIS I  2 405 ? 166.214 98.529  127.873 1.00 81.18  ? 405 HIS c CD2   1 
ATOM   59339 C  CE1   . HIS I  2 405 ? 164.859 100.249 127.980 1.00 81.18  ? 405 HIS c CE1   1 
ATOM   59340 N  NE2   . HIS I  2 405 ? 166.024 99.840  127.512 1.00 81.18  ? 405 HIS c NE2   1 
ATOM   59341 H  H     . HIS I  2 405 ? 163.420 97.436  131.162 1.00 81.18  ? 405 HIS c H     1 
ATOM   59342 H  HA    . HIS I  2 405 ? 165.430 95.797  130.856 1.00 81.18  ? 405 HIS c HA    1 
ATOM   59343 H  HB2   . HIS I  2 405 ? 165.209 96.139  128.714 1.00 81.18  ? 405 HIS c HB2   1 
ATOM   59344 H  HB3   . HIS I  2 405 ? 163.813 96.738  129.173 1.00 81.18  ? 405 HIS c HB3   1 
ATOM   59345 H  HD1   . HIS I  2 405 ? 163.532 99.276  129.023 1.00 81.18  ? 405 HIS c HD1   1 
ATOM   59346 H  HD2   . HIS I  2 405 ? 166.952 98.001  127.671 1.00 81.18  ? 405 HIS c HD2   1 
ATOM   59347 H  HE1   . HIS I  2 405 ? 164.498 101.099 127.872 1.00 81.18  ? 405 HIS c HE1   1 
ATOM   59348 N  N     . TRP I  2 406 ? 166.289 98.825  131.338 1.00 80.09  ? 406 TRP c N     1 
ATOM   59349 C  CA    . TRP I  2 406 ? 167.449 99.650  131.662 1.00 80.09  ? 406 TRP c CA    1 
ATOM   59350 C  C     . TRP I  2 406 ? 168.205 99.130  132.878 1.00 80.09  ? 406 TRP c C     1 
ATOM   59351 O  O     . TRP I  2 406 ? 169.387 99.451  133.041 1.00 80.09  ? 406 TRP c O     1 
ATOM   59352 C  CB    . TRP I  2 406 ? 167.024 101.100 131.905 1.00 80.09  ? 406 TRP c CB    1 
ATOM   59353 C  CG    . TRP I  2 406 ? 166.740 101.870 130.651 1.00 80.09  ? 406 TRP c CG    1 
ATOM   59354 C  CD1   . TRP I  2 406 ? 165.547 102.412 130.274 1.00 80.09  ? 406 TRP c CD1   1 
ATOM   59355 C  CD2   . TRP I  2 406 ? 167.670 102.184 129.606 1.00 80.09  ? 406 TRP c CD2   1 
ATOM   59356 N  NE1   . TRP I  2 406 ? 165.675 103.044 129.061 1.00 80.09  ? 406 TRP c NE1   1 
ATOM   59357 C  CE2   . TRP I  2 406 ? 166.969 102.917 128.629 1.00 80.09  ? 406 TRP c CE2   1 
ATOM   59358 C  CE3   . TRP I  2 406 ? 169.027 101.915 129.402 1.00 80.09  ? 406 TRP c CE3   1 
ATOM   59359 C  CZ2   . TRP I  2 406 ? 167.578 103.386 127.468 1.00 80.09  ? 406 TRP c CZ2   1 
ATOM   59360 C  CZ3   . TRP I  2 406 ? 169.630 102.382 128.247 1.00 80.09  ? 406 TRP c CZ3   1 
ATOM   59361 C  CH2   . TRP I  2 406 ? 168.906 103.109 127.296 1.00 80.09  ? 406 TRP c CH2   1 
ATOM   59362 H  H     . TRP I  2 406 ? 165.531 99.223  131.414 1.00 80.09  ? 406 TRP c H     1 
ATOM   59363 H  HA    . TRP I  2 406 ? 168.059 99.643  130.908 1.00 80.09  ? 406 TRP c HA    1 
ATOM   59364 H  HB2   . TRP I  2 406 ? 166.215 101.100 132.441 1.00 80.09  ? 406 TRP c HB2   1 
ATOM   59365 H  HB3   . TRP I  2 406 ? 167.733 101.557 132.383 1.00 80.09  ? 406 TRP c HB3   1 
ATOM   59366 H  HD1   . TRP I  2 406 ? 164.760 102.361 130.767 1.00 80.09  ? 406 TRP c HD1   1 
ATOM   59367 H  HE1   . TRP I  2 406 ? 165.046 103.452 128.640 1.00 80.09  ? 406 TRP c HE1   1 
ATOM   59368 H  HE3   . TRP I  2 406 ? 169.516 101.433 130.030 1.00 80.09  ? 406 TRP c HE3   1 
ATOM   59369 H  HZ2   . TRP I  2 406 ? 167.099 103.870 126.833 1.00 80.09  ? 406 TRP c HZ2   1 
ATOM   59370 H  HZ3   . TRP I  2 406 ? 170.532 102.210 128.100 1.00 80.09  ? 406 TRP c HZ3   1 
ATOM   59371 H  HH2   . TRP I  2 406 ? 169.337 103.410 126.529 1.00 80.09  ? 406 TRP c HH2   1 
ATOM   59372 N  N     . TYR I  2 407 ? 167.556 98.336  133.730 1.00 84.54  ? 407 TYR c N     1 
ATOM   59373 C  CA    . TYR I  2 407 ? 168.182 97.829  134.945 1.00 84.54  ? 407 TYR c CA    1 
ATOM   59374 C  C     . TYR I  2 407 ? 168.827 96.463  134.732 1.00 84.54  ? 407 TYR c C     1 
ATOM   59375 O  O     . TYR I  2 407 ? 169.973 96.246  135.137 1.00 84.54  ? 407 TYR c O     1 
ATOM   59376 C  CB    . TYR I  2 407 ? 167.147 97.747  136.069 1.00 84.54  ? 407 TYR c CB    1 
ATOM   59377 C  CG    . TYR I  2 407 ? 166.557 99.082  136.460 1.00 84.54  ? 407 TYR c CG    1 
ATOM   59378 C  CD1   . TYR I  2 407 ? 165.425 99.575  135.827 1.00 84.54  ? 407 TYR c CD1   1 
ATOM   59379 C  CD2   . TYR I  2 407 ? 167.129 99.845  137.469 1.00 84.54  ? 407 TYR c CD2   1 
ATOM   59380 C  CE1   . TYR I  2 407 ? 164.881 100.793 136.185 1.00 84.54  ? 407 TYR c CE1   1 
ATOM   59381 C  CE2   . TYR I  2 407 ? 166.592 101.065 137.832 1.00 84.54  ? 407 TYR c CE2   1 
ATOM   59382 C  CZ    . TYR I  2 407 ? 165.469 101.533 137.188 1.00 84.54  ? 407 TYR c CZ    1 
ATOM   59383 O  OH    . TYR I  2 407 ? 164.931 102.747 137.548 1.00 84.54  ? 407 TYR c OH    1 
ATOM   59384 H  H     . TYR I  2 407 ? 166.743 98.078  133.624 1.00 84.54  ? 407 TYR c H     1 
ATOM   59385 H  HA    . TYR I  2 407 ? 168.875 98.446  135.225 1.00 84.54  ? 407 TYR c HA    1 
ATOM   59386 H  HB2   . TYR I  2 407 ? 166.420 97.174  135.780 1.00 84.54  ? 407 TYR c HB2   1 
ATOM   59387 H  HB3   . TYR I  2 407 ? 167.570 97.368  136.854 1.00 84.54  ? 407 TYR c HB3   1 
ATOM   59388 H  HD1   . TYR I  2 407 ? 165.027 99.077  135.150 1.00 84.54  ? 407 TYR c HD1   1 
ATOM   59389 H  HD2   . TYR I  2 407 ? 167.887 99.531  137.906 1.00 84.54  ? 407 TYR c HD2   1 
ATOM   59390 H  HE1   . TYR I  2 407 ? 164.123 101.113 135.752 1.00 84.54  ? 407 TYR c HE1   1 
ATOM   59391 H  HE2   . TYR I  2 407 ? 166.986 101.567 138.509 1.00 84.54  ? 407 TYR c HE2   1 
ATOM   59392 H  HH    . TYR I  2 407 ? 164.232 102.892 137.106 1.00 84.54  ? 407 TYR c HH    1 
ATOM   59393 N  N     . VAL I  2 408 ? 168.103 95.534  134.102 1.00 83.82  ? 408 VAL c N     1 
ATOM   59394 C  CA    . VAL I  2 408 ? 168.627 94.186  133.900 1.00 83.82  ? 408 VAL c CA    1 
ATOM   59395 C  C     . VAL I  2 408 ? 169.953 94.221  133.157 1.00 83.82  ? 408 VAL c C     1 
ATOM   59396 O  O     . VAL I  2 408 ? 170.787 93.321  133.314 1.00 83.82  ? 408 VAL c O     1 
ATOM   59397 C  CB    . VAL I  2 408 ? 167.588 93.319  133.158 1.00 83.82  ? 408 VAL c CB    1 
ATOM   59398 C  CG1   . VAL I  2 408 ? 168.195 91.983  132.752 1.00 83.82  ? 408 VAL c CG1   1 
ATOM   59399 C  CG2   . VAL I  2 408 ? 166.352 93.109  134.023 1.00 83.82  ? 408 VAL c CG2   1 
ATOM   59400 H  H     . VAL I  2 408 ? 167.313 95.659  133.788 1.00 83.82  ? 408 VAL c H     1 
ATOM   59401 H  HA    . VAL I  2 408 ? 168.786 93.780  134.766 1.00 83.82  ? 408 VAL c HA    1 
ATOM   59402 H  HB    . VAL I  2 408 ? 167.313 93.781  132.351 1.00 83.82  ? 408 VAL c HB    1 
ATOM   59403 H  HG11  . VAL I  2 408 ? 167.480 91.369  132.521 1.00 83.82  ? 408 VAL c HG11  1 
ATOM   59404 H  HG12  . VAL I  2 408 ? 168.773 92.115  131.984 1.00 83.82  ? 408 VAL c HG12  1 
ATOM   59405 H  HG13  . VAL I  2 408 ? 168.707 91.629  133.496 1.00 83.82  ? 408 VAL c HG13  1 
ATOM   59406 H  HG21  . VAL I  2 408 ? 166.405 93.689  134.799 1.00 83.82  ? 408 VAL c HG21  1 
ATOM   59407 H  HG22  . VAL I  2 408 ? 165.562 93.324  133.503 1.00 83.82  ? 408 VAL c HG22  1 
ATOM   59408 H  HG23  . VAL I  2 408 ? 166.317 92.182  134.306 1.00 83.82  ? 408 VAL c HG23  1 
ATOM   59409 N  N     . GLY I  2 409 ? 170.174 95.249  132.343 1.00 83.89  ? 409 GLY c N     1 
ATOM   59410 C  CA    . GLY I  2 409 ? 171.422 95.398  131.625 1.00 83.89  ? 409 GLY c CA    1 
ATOM   59411 C  C     . GLY I  2 409 ? 172.567 95.958  132.434 1.00 83.89  ? 409 GLY c C     1 
ATOM   59412 O  O     . GLY I  2 409 ? 173.673 96.097  131.906 1.00 83.89  ? 409 GLY c O     1 
ATOM   59413 H  H     . GLY I  2 409 ? 169.607 95.876  132.191 1.00 83.89  ? 409 GLY c H     1 
ATOM   59414 H  HA2   . GLY I  2 409 ? 171.693 94.531  131.286 1.00 83.89  ? 409 GLY c HA2   1 
ATOM   59415 H  HA3   . GLY I  2 409 ? 171.278 95.986  130.867 1.00 83.89  ? 409 GLY c HA3   1 
ATOM   59416 N  N     . GLU I  2 410 ? 172.336 96.287  133.705 1.00 87.41  ? 410 GLU c N     1 
ATOM   59417 C  CA    . GLU I  2 410 ? 173.359 96.850  134.579 1.00 87.41  ? 410 GLU c CA    1 
ATOM   59418 C  C     . GLU I  2 410 ? 173.584 95.975  135.809 1.00 87.41  ? 410 GLU c C     1 
ATOM   59419 O  O     . GLU I  2 410 ? 173.904 96.477  136.888 1.00 87.41  ? 410 GLU c O     1 
ATOM   59420 C  CB    . GLU I  2 410 ? 172.986 98.272  134.992 1.00 87.41  ? 410 GLU c CB    1 
ATOM   59421 C  CG    . GLU I  2 410 ? 172.964 99.268  133.841 1.00 87.41  ? 410 GLU c CG    1 
ATOM   59422 C  CD    . GLU I  2 410 ? 174.348 99.562  133.293 1.00 87.41  ? 410 GLU c CD    1 
ATOM   59423 O  OE1   . GLU I  2 410 ? 175.341 99.131  133.914 1.00 87.41  ? 410 GLU c OE1   1 
ATOM   59424 O  OE2   . GLU I  2 410 ? 174.442 100.227 132.240 1.00 87.41  ? 410 GLU c OE2   1 
ATOM   59425 H  H     . GLU I  2 410 ? 171.574 96.191  134.092 1.00 87.41  ? 410 GLU c H     1 
ATOM   59426 H  HA    . GLU I  2 410 ? 174.197 96.894  134.094 1.00 87.41  ? 410 GLU c HA    1 
ATOM   59427 H  HB2   . GLU I  2 410 ? 172.098 98.257  135.383 1.00 87.41  ? 410 GLU c HB2   1 
ATOM   59428 H  HB3   . GLU I  2 410 ? 173.628 98.588  135.647 1.00 87.41  ? 410 GLU c HB3   1 
ATOM   59429 H  HG2   . GLU I  2 410 ? 172.429 98.903  133.119 1.00 87.41  ? 410 GLU c HG2   1 
ATOM   59430 H  HG3   . GLU I  2 410 ? 172.580 100.102 134.151 1.00 87.41  ? 410 GLU c HG3   1 
ATOM   59431 N  N     . GLY I  2 411 ? 173.421 94.665  135.658 1.00 87.60  ? 411 GLY c N     1 
ATOM   59432 C  CA    . GLY I  2 411 ? 173.689 93.737  136.745 1.00 87.60  ? 411 GLY c CA    1 
ATOM   59433 C  C     . GLY I  2 411 ? 172.699 93.787  137.889 1.00 87.60  ? 411 GLY c C     1 
ATOM   59434 O  O     . GLY I  2 411 ? 173.100 93.674  139.055 1.00 87.60  ? 411 GLY c O     1 
ATOM   59435 H  H     . GLY I  2 411 ? 173.150 94.288  134.934 1.00 87.60  ? 411 GLY c H     1 
ATOM   59436 H  HA2   . GLY I  2 411 ? 173.696 92.834  136.394 1.00 87.60  ? 411 GLY c HA2   1 
ATOM   59437 H  HA3   . GLY I  2 411 ? 174.570 93.926  137.106 1.00 87.60  ? 411 GLY c HA3   1 
ATOM   59438 N  N     . MET I  2 412 ? 171.413 93.950  137.587 1.00 88.16  ? 412 MET c N     1 
ATOM   59439 C  CA    . MET I  2 412 ? 170.349 93.918  138.584 1.00 88.16  ? 412 MET c CA    1 
ATOM   59440 C  C     . MET I  2 412 ? 169.319 92.884  138.153 1.00 88.16  ? 412 MET c C     1 
ATOM   59441 O  O     . MET I  2 412 ? 168.762 92.980  137.054 1.00 88.16  ? 412 MET c O     1 
ATOM   59442 C  CB    . MET I  2 412 ? 169.705 95.298  138.741 1.00 88.16  ? 412 MET c CB    1 
ATOM   59443 C  CG    . MET I  2 412 ? 168.438 95.310  139.581 1.00 88.16  ? 412 MET c CG    1 
ATOM   59444 S  SD    . MET I  2 412 ? 167.838 96.982  139.890 1.00 88.16  ? 412 MET c SD    1 
ATOM   59445 C  CE    . MET I  2 412 ? 166.260 96.638  140.661 1.00 88.16  ? 412 MET c CE    1 
ATOM   59446 H  H     . MET I  2 412 ? 171.126 94.087  136.788 1.00 88.16  ? 412 MET c H     1 
ATOM   59447 H  HA    . MET I  2 412 ? 170.720 93.658  139.442 1.00 88.16  ? 412 MET c HA    1 
ATOM   59448 H  HB2   . MET I  2 412 ? 170.344 95.891  139.167 1.00 88.16  ? 412 MET c HB2   1 
ATOM   59449 H  HB3   . MET I  2 412 ? 169.480 95.637  137.862 1.00 88.16  ? 412 MET c HB3   1 
ATOM   59450 H  HG2   . MET I  2 412 ? 167.740 94.827  139.113 1.00 88.16  ? 412 MET c HG2   1 
ATOM   59451 H  HG3   . MET I  2 412 ? 168.619 94.890  140.437 1.00 88.16  ? 412 MET c HG3   1 
ATOM   59452 H  HE1   . MET I  2 412 ? 166.414 96.269  141.543 1.00 88.16  ? 412 MET c HE1   1 
ATOM   59453 H  HE2   . MET I  2 412 ? 165.776 96.000  140.114 1.00 88.16  ? 412 MET c HE2   1 
ATOM   59454 H  HE3   . MET I  2 412 ? 165.757 97.464  140.731 1.00 88.16  ? 412 MET c HE3   1 
ATOM   59455 N  N     . GLU I  2 413 ? 169.065 91.905  139.016 1.00 89.92  ? 413 GLU c N     1 
ATOM   59456 C  CA    . GLU I  2 413 ? 168.170 90.810  138.673 1.00 89.92  ? 413 GLU c CA    1 
ATOM   59457 C  C     . GLU I  2 413 ? 166.715 91.266  138.699 1.00 89.92  ? 413 GLU c C     1 
ATOM   59458 O  O     . GLU I  2 413 ? 166.354 92.240  139.366 1.00 89.92  ? 413 GLU c O     1 
ATOM   59459 C  CB    . GLU I  2 413 ? 168.365 89.625  139.624 1.00 89.92  ? 413 GLU c CB    1 
ATOM   59460 C  CG    . GLU I  2 413 ? 168.153 89.931  141.104 1.00 89.92  ? 413 GLU c CG    1 
ATOM   59461 C  CD    . GLU I  2 413 ? 169.401 90.464  141.783 1.00 89.92  ? 413 GLU c CD    1 
ATOM   59462 O  OE1   . GLU I  2 413 ? 170.375 90.789  141.072 1.00 89.92  ? 413 GLU c OE1   1 
ATOM   59463 O  OE2   . GLU I  2 413 ? 169.408 90.556  143.028 1.00 89.92  ? 413 GLU c OE2   1 
ATOM   59464 H  H     . GLU I  2 413 ? 169.401 91.857  139.804 1.00 89.92  ? 413 GLU c H     1 
ATOM   59465 H  HA    . GLU I  2 413 ? 168.372 90.509  137.774 1.00 89.92  ? 413 GLU c HA    1 
ATOM   59466 H  HB2   . GLU I  2 413 ? 167.736 88.929  139.378 1.00 89.92  ? 413 GLU c HB2   1 
ATOM   59467 H  HB3   . GLU I  2 413 ? 169.271 89.293  139.520 1.00 89.92  ? 413 GLU c HB3   1 
ATOM   59468 H  HG2   . GLU I  2 413 ? 167.453 90.595  141.196 1.00 89.92  ? 413 GLU c HG2   1 
ATOM   59469 H  HG3   . GLU I  2 413 ? 167.895 89.113  141.557 1.00 89.92  ? 413 GLU c HG3   1 
ATOM   59470 N  N     . GLU I  2 414 ? 165.876 90.539  137.957 1.00 89.17  ? 414 GLU c N     1 
ATOM   59471 C  CA    . GLU I  2 414 ? 164.470 90.910  137.826 1.00 89.17  ? 414 GLU c CA    1 
ATOM   59472 C  C     . GLU I  2 414 ? 163.761 90.884  139.175 1.00 89.17  ? 414 GLU c C     1 
ATOM   59473 O  O     . GLU I  2 414 ? 162.979 91.786  139.497 1.00 89.17  ? 414 GLU c O     1 
ATOM   59474 C  CB    . GLU I  2 414 ? 163.778 89.965  136.840 1.00 89.17  ? 414 GLU c CB    1 
ATOM   59475 C  CG    . GLU I  2 414 ? 162.304 90.267  136.594 1.00 89.17  ? 414 GLU c CG    1 
ATOM   59476 C  CD    . GLU I  2 414 ? 162.094 91.536  135.795 1.00 89.17  ? 414 GLU c CD    1 
ATOM   59477 O  OE1   . GLU I  2 414 ? 163.065 92.013  135.173 1.00 89.17  ? 414 GLU c OE1   1 
ATOM   59478 O  OE2   . GLU I  2 414 ? 160.958 92.054  135.786 1.00 89.17  ? 414 GLU c OE2   1 
ATOM   59479 H  H     . GLU I  2 414 ? 166.098 89.832  137.521 1.00 89.17  ? 414 GLU c H     1 
ATOM   59480 H  HA    . GLU I  2 414 ? 164.412 91.810  137.473 1.00 89.17  ? 414 GLU c HA    1 
ATOM   59481 H  HB2   . GLU I  2 414 ? 164.236 90.021  135.987 1.00 89.17  ? 414 GLU c HB2   1 
ATOM   59482 H  HB3   . GLU I  2 414 ? 163.839 89.060  137.183 1.00 89.17  ? 414 GLU c HB3   1 
ATOM   59483 H  HG2   . GLU I  2 414 ? 161.913 89.534  136.094 1.00 89.17  ? 414 GLU c HG2   1 
ATOM   59484 H  HG3   . GLU I  2 414 ? 161.847 90.367  137.443 1.00 89.17  ? 414 GLU c HG3   1 
ATOM   59485 N  N     . GLY I  2 415 ? 164.025 89.855  139.980 1.00 88.77  ? 415 GLY c N     1 
ATOM   59486 C  CA    . GLY I  2 415 ? 163.292 89.661  141.219 1.00 88.77  ? 415 GLY c CA    1 
ATOM   59487 C  C     . GLY I  2 415 ? 163.471 90.769  142.237 1.00 88.77  ? 415 GLY c C     1 
ATOM   59488 O  O     . GLY I  2 415 ? 162.680 90.845  143.185 1.00 88.77  ? 415 GLY c O     1 
ATOM   59489 H  H     . GLY I  2 415 ? 164.624 89.258  139.826 1.00 88.77  ? 415 GLY c H     1 
ATOM   59490 H  HA2   . GLY I  2 415 ? 162.346 89.592  141.017 1.00 88.77  ? 415 GLY c HA2   1 
ATOM   59491 H  HA3   . GLY I  2 415 ? 163.576 88.829  141.628 1.00 88.77  ? 415 GLY c HA3   1 
ATOM   59492 N  N     . GLU I  2 416 ? 164.478 91.627  142.069 1.00 89.43  ? 416 GLU c N     1 
ATOM   59493 C  CA    . GLU I  2 416 ? 164.713 92.686  143.046 1.00 89.43  ? 416 GLU c CA    1 
ATOM   59494 C  C     . GLU I  2 416 ? 163.515 93.623  143.138 1.00 89.43  ? 416 GLU c C     1 
ATOM   59495 O  O     . GLU I  2 416 ? 163.122 94.042  144.233 1.00 89.43  ? 416 GLU c O     1 
ATOM   59496 C  CB    . GLU I  2 416 ? 165.981 93.460  142.683 1.00 89.43  ? 416 GLU c CB    1 
ATOM   59497 C  CG    . GLU I  2 416 ? 166.327 94.583  143.652 1.00 89.43  ? 416 GLU c CG    1 
ATOM   59498 C  CD    . GLU I  2 416 ? 166.556 94.089  145.067 1.00 89.43  ? 416 GLU c CD    1 
ATOM   59499 O  OE1   . GLU I  2 416 ? 166.794 92.876  145.246 1.00 89.43  ? 416 GLU c OE1   1 
ATOM   59500 O  OE2   . GLU I  2 416 ? 166.497 94.915  146.002 1.00 89.43  ? 416 GLU c OE2   1 
ATOM   59501 H  H     . GLU I  2 416 ? 165.029 91.618  141.410 1.00 89.43  ? 416 GLU c H     1 
ATOM   59502 H  HA    . GLU I  2 416 ? 164.844 92.282  143.917 1.00 89.43  ? 416 GLU c HA    1 
ATOM   59503 H  HB2   . GLU I  2 416 ? 166.728 92.842  142.668 1.00 89.43  ? 416 GLU c HB2   1 
ATOM   59504 H  HB3   . GLU I  2 416 ? 165.864 93.853  141.804 1.00 89.43  ? 416 GLU c HB3   1 
ATOM   59505 H  HG2   . GLU I  2 416 ? 167.142 95.016  143.353 1.00 89.43  ? 416 GLU c HG2   1 
ATOM   59506 H  HG3   . GLU I  2 416 ? 165.600 95.226  143.671 1.00 89.43  ? 416 GLU c HG3   1 
ATOM   59507 N  N     . PHE I  2 417 ? 162.920 93.966  141.993 1.00 88.02  ? 417 PHE c N     1 
ATOM   59508 C  CA    . PHE I  2 417 ? 161.765 94.858  142.002 1.00 88.02  ? 417 PHE c CA    1 
ATOM   59509 C  C     . PHE I  2 417 ? 160.620 94.263  142.811 1.00 88.02  ? 417 PHE c C     1 
ATOM   59510 O  O     . PHE I  2 417 ? 159.989 94.954  143.619 1.00 88.02  ? 417 PHE c O     1 
ATOM   59511 C  CB    . PHE I  2 417 ? 161.314 95.146  140.570 1.00 88.02  ? 417 PHE c CB    1 
ATOM   59512 C  CG    . PHE I  2 417 ? 162.293 95.961  139.776 1.00 88.02  ? 417 PHE c CG    1 
ATOM   59513 C  CD1   . PHE I  2 417 ? 162.471 97.308  140.042 1.00 88.02  ? 417 PHE c CD1   1 
ATOM   59514 C  CD2   . PHE I  2 417 ? 163.027 95.382  138.754 1.00 88.02  ? 417 PHE c CD2   1 
ATOM   59515 C  CE1   . PHE I  2 417 ? 163.368 98.059  139.310 1.00 88.02  ? 417 PHE c CE1   1 
ATOM   59516 C  CE2   . PHE I  2 417 ? 163.924 96.130  138.020 1.00 88.02  ? 417 PHE c CE2   1 
ATOM   59517 C  CZ    . PHE I  2 417 ? 164.094 97.470  138.299 1.00 88.02  ? 417 PHE c CZ    1 
ATOM   59518 H  H     . PHE I  2 417 ? 163.164 93.702  141.213 1.00 88.02  ? 417 PHE c H     1 
ATOM   59519 H  HA    . PHE I  2 417 ? 162.017 95.699  142.413 1.00 88.02  ? 417 PHE c HA    1 
ATOM   59520 H  HB2   . PHE I  2 417 ? 161.189 94.303  140.108 1.00 88.02  ? 417 PHE c HB2   1 
ATOM   59521 H  HB3   . PHE I  2 417 ? 160.476 95.632  140.596 1.00 88.02  ? 417 PHE c HB3   1 
ATOM   59522 H  HD1   . PHE I  2 417 ? 161.984 97.710  140.724 1.00 88.02  ? 417 PHE c HD1   1 
ATOM   59523 H  HD2   . PHE I  2 417 ? 162.916 94.479  138.563 1.00 88.02  ? 417 PHE c HD2   1 
ATOM   59524 H  HE1   . PHE I  2 417 ? 163.482 98.963  139.499 1.00 88.02  ? 417 PHE c HE1   1 
ATOM   59525 H  HE2   . PHE I  2 417 ? 164.414 95.732  137.337 1.00 88.02  ? 417 PHE c HE2   1 
ATOM   59526 H  HZ    . PHE I  2 417 ? 164.698 97.974  137.806 1.00 88.02  ? 417 PHE c HZ    1 
ATOM   59527 N  N     . SER I  2 418 ? 160.336 92.976  142.606 1.00 88.25  ? 418 SER c N     1 
ATOM   59528 C  CA    . SER I  2 418 ? 159.247 92.334  143.336 1.00 88.25  ? 418 SER c CA    1 
ATOM   59529 C  C     . SER I  2 418 ? 159.526 92.323  144.834 1.00 88.25  ? 418 SER c C     1 
ATOM   59530 O  O     . SER I  2 418 ? 158.637 92.607  145.644 1.00 88.25  ? 418 SER c O     1 
ATOM   59531 C  CB    . SER I  2 418 ? 159.039 90.913  142.814 1.00 88.25  ? 418 SER c CB    1 
ATOM   59532 O  OG    . SER I  2 418 ? 158.000 90.256  143.518 1.00 88.25  ? 418 SER c OG    1 
ATOM   59533 H  H     . SER I  2 418 ? 160.751 92.461  142.055 1.00 88.25  ? 418 SER c H     1 
ATOM   59534 H  HA    . SER I  2 418 ? 158.429 92.832  143.187 1.00 88.25  ? 418 SER c HA    1 
ATOM   59535 H  HB2   . SER I  2 418 ? 158.803 90.956  141.874 1.00 88.25  ? 418 SER c HB2   1 
ATOM   59536 H  HB3   . SER I  2 418 ? 159.861 90.412  142.925 1.00 88.25  ? 418 SER c HB3   1 
ATOM   59537 H  HG    . SER I  2 418 ? 157.911 89.471  143.232 1.00 88.25  ? 418 SER c HG    1 
ATOM   59538 N  N     . GLU I  2 419 ? 160.762 92.005  145.220 1.00 90.09  ? 419 GLU c N     1 
ATOM   59539 C  CA    . GLU I  2 419 ? 161.105 91.959  146.638 1.00 90.09  ? 419 GLU c CA    1 
ATOM   59540 C  C     . GLU I  2 419 ? 160.925 93.324  147.290 1.00 90.09  ? 419 GLU c C     1 
ATOM   59541 O  O     . GLU I  2 419 ? 160.413 93.429  148.410 1.00 90.09  ? 419 GLU c O     1 
ATOM   59542 C  CB    . GLU I  2 419 ? 162.542 91.467  146.814 1.00 90.09  ? 419 GLU c CB    1 
ATOM   59543 C  CG    . GLU I  2 419 ? 162.778 90.046  146.331 1.00 90.09  ? 419 GLU c CG    1 
ATOM   59544 C  CD    . GLU I  2 419 ? 164.238 89.644  146.396 1.00 90.09  ? 419 GLU c CD    1 
ATOM   59545 O  OE1   . GLU I  2 419 ? 165.065 90.473  146.831 1.00 90.09  ? 419 GLU c OE1   1 
ATOM   59546 O  OE2   . GLU I  2 419 ? 164.559 88.500  146.012 1.00 90.09  ? 419 GLU c OE2   1 
ATOM   59547 H  H     . GLU I  2 419 ? 161.410 91.812  144.689 1.00 90.09  ? 419 GLU c H     1 
ATOM   59548 H  HA    . GLU I  2 419 ? 160.515 91.333  147.086 1.00 90.09  ? 419 GLU c HA    1 
ATOM   59549 H  HB2   . GLU I  2 419 ? 163.133 92.052  146.315 1.00 90.09  ? 419 GLU c HB2   1 
ATOM   59550 H  HB3   . GLU I  2 419 ? 162.768 91.500  147.756 1.00 90.09  ? 419 GLU c HB3   1 
ATOM   59551 H  HG2   . GLU I  2 419 ? 162.273 89.436  146.891 1.00 90.09  ? 419 GLU c HG2   1 
ATOM   59552 H  HG3   . GLU I  2 419 ? 162.484 89.971  145.411 1.00 90.09  ? 419 GLU c HG3   1 
ATOM   59553 N  N     . ALA I  2 420 ? 161.346 94.386  146.600 1.00 89.75  ? 420 ALA c N     1 
ATOM   59554 C  CA    . ALA I  2 420 ? 161.267 95.722  147.180 1.00 89.75  ? 420 ALA c CA    1 
ATOM   59555 C  C     . ALA I  2 420 ? 159.826 96.099  147.500 1.00 89.75  ? 420 ALA c C     1 
ATOM   59556 O  O     . ALA I  2 420 ? 159.513 96.495  148.629 1.00 89.75  ? 420 ALA c O     1 
ATOM   59557 C  CB    . ALA I  2 420 ? 161.894 96.741  146.229 1.00 89.75  ? 420 ALA c CB    1 
ATOM   59558 H  H     . ALA I  2 420 ? 161.678 94.358  145.808 1.00 89.75  ? 420 ALA c H     1 
ATOM   59559 H  HA    . ALA I  2 420 ? 161.771 95.737  148.009 1.00 89.75  ? 420 ALA c HA    1 
ATOM   59560 H  HB1   . ALA I  2 420 ? 162.817 96.493  146.067 1.00 89.75  ? 420 ALA c HB1   1 
ATOM   59561 H  HB2   . ALA I  2 420 ? 161.399 96.740  145.395 1.00 89.75  ? 420 ALA c HB2   1 
ATOM   59562 H  HB3   . ALA I  2 420 ? 161.853 97.619  146.638 1.00 89.75  ? 420 ALA c HB3   1 
ATOM   59563 N  N     . ARG I  2 421 ? 158.928 95.973  146.520 1.00 90.69  ? 421 ARG c N     1 
ATOM   59564 C  CA    . ARG I  2 421 ? 157.539 96.360  146.743 1.00 90.69  ? 421 ARG c CA    1 
ATOM   59565 C  C     . ARG I  2 421 ? 156.913 95.533  147.858 1.00 90.69  ? 421 ARG c C     1 
ATOM   59566 O  O     . ARG I  2 421 ? 156.226 96.069  148.735 1.00 90.69  ? 421 ARG c O     1 
ATOM   59567 C  CB    . ARG I  2 421 ? 156.733 96.212  145.453 1.00 90.69  ? 421 ARG c CB    1 
ATOM   59568 C  CG    . ARG I  2 421 ? 155.246 96.470  145.640 1.00 90.69  ? 421 ARG c CG    1 
ATOM   59569 C  CD    . ARG I  2 421 ? 154.490 96.470  144.324 1.00 90.69  ? 421 ARG c CD    1 
ATOM   59570 N  NE    . ARG I  2 421 ? 153.108 96.898  144.501 1.00 90.69  ? 421 ARG c NE    1 
ATOM   59571 C  CZ    . ARG I  2 421 ? 152.133 96.122  144.954 1.00 90.69  ? 421 ARG c CZ    1 
ATOM   59572 N  NH1   . ARG I  2 421 ? 152.350 94.860  145.287 1.00 90.69  ? 421 ARG c NH1   1 
ATOM   59573 N  NH2   . ARG I  2 421 ? 150.908 96.625  145.079 1.00 90.69  ? 421 ARG c NH2   1 
ATOM   59574 H  H     . ARG I  2 421 ? 159.096 95.672  145.733 1.00 90.69  ? 421 ARG c H     1 
ATOM   59575 H  HA    . ARG I  2 421 ? 157.509 97.291  147.010 1.00 90.69  ? 421 ARG c HA    1 
ATOM   59576 H  HB2   . ARG I  2 421 ? 157.066 96.849  144.802 1.00 90.69  ? 421 ARG c HB2   1 
ATOM   59577 H  HB3   . ARG I  2 421 ? 156.840 95.309  145.116 1.00 90.69  ? 421 ARG c HB3   1 
ATOM   59578 H  HG2   . ARG I  2 421 ? 154.867 95.773  146.197 1.00 90.69  ? 421 ARG c HG2   1 
ATOM   59579 H  HG3   . ARG I  2 421 ? 155.126 97.335  146.059 1.00 90.69  ? 421 ARG c HG3   1 
ATOM   59580 H  HD2   . ARG I  2 421 ? 154.920 97.084  143.710 1.00 90.69  ? 421 ARG c HD2   1 
ATOM   59581 H  HD3   . ARG I  2 421 ? 154.489 95.573  143.954 1.00 90.69  ? 421 ARG c HD3   1 
ATOM   59582 H  HE    . ARG I  2 421 ? 152.932 97.732  144.386 1.00 90.69  ? 421 ARG c HE    1 
ATOM   59583 H  HH11  . ARG I  2 421 ? 153.137 94.522  145.212 1.00 90.69  ? 421 ARG c HH11  1 
ATOM   59584 H  HH12  . ARG I  2 421 ? 151.702 94.375  145.579 1.00 90.69  ? 421 ARG c HH12  1 
ATOM   59585 H  HH21  . ARG I  2 421 ? 150.756 97.444  144.866 1.00 90.69  ? 421 ARG c HH21  1 
ATOM   59586 H  HH22  . ARG I  2 421 ? 150.268 96.131  145.372 1.00 90.69  ? 421 ARG c HH22  1 
ATOM   59587 N  N     . GLU I  2 422 ? 157.137 94.217  147.839 1.00 91.31  ? 422 GLU c N     1 
ATOM   59588 C  CA    . GLU I  2 422 ? 156.626 93.376  148.916 1.00 91.31  ? 422 GLU c CA    1 
ATOM   59589 C  C     . GLU I  2 422 ? 157.178 93.828  150.260 1.00 91.31  ? 422 GLU c C     1 
ATOM   59590 O  O     . GLU I  2 422 ? 156.471 93.799  151.274 1.00 91.31  ? 422 GLU c O     1 
ATOM   59591 C  CB    . GLU I  2 422 ? 156.977 91.913  148.650 1.00 91.31  ? 422 GLU c CB    1 
ATOM   59592 C  CG    . GLU I  2 422 ? 156.375 91.351  147.369 1.00 91.31  ? 422 GLU c CG    1 
ATOM   59593 C  CD    . GLU I  2 422 ? 154.863 91.257  147.421 1.00 91.31  ? 422 GLU c CD    1 
ATOM   59594 O  OE1   . GLU I  2 422 ? 154.287 91.477  148.507 1.00 91.31  ? 422 GLU c OE1   1 
ATOM   59595 O  OE2   . GLU I  2 422 ? 154.248 90.962  146.374 1.00 91.31  ? 422 GLU c OE2   1 
ATOM   59596 H  H     . GLU I  2 422 ? 157.570 93.797  147.227 1.00 91.31  ? 422 GLU c H     1 
ATOM   59597 H  HA    . GLU I  2 422 ? 155.660 93.455  148.947 1.00 91.31  ? 422 GLU c HA    1 
ATOM   59598 H  HB2   . GLU I  2 422 ? 157.941 91.831  148.585 1.00 91.31  ? 422 GLU c HB2   1 
ATOM   59599 H  HB3   . GLU I  2 422 ? 156.652 91.376  149.389 1.00 91.31  ? 422 GLU c HB3   1 
ATOM   59600 H  HG2   . GLU I  2 422 ? 156.609 91.930  146.628 1.00 91.31  ? 422 GLU c HG2   1 
ATOM   59601 H  HG3   . GLU I  2 422 ? 156.727 90.460  147.217 1.00 91.31  ? 422 GLU c HG3   1 
ATOM   59602 N  N     . ASP I  2 423 ? 158.444 94.251  150.288 1.00 90.48  ? 423 ASP c N     1 
ATOM   59603 C  CA    . ASP I  2 423 ? 159.000 94.833  151.504 1.00 90.48  ? 423 ASP c CA    1 
ATOM   59604 C  C     . ASP I  2 423 ? 158.316 96.152  151.843 1.00 90.48  ? 423 ASP c C     1 
ATOM   59605 O  O     . ASP I  2 423 ? 158.004 96.413  153.010 1.00 90.48  ? 423 ASP c O     1 
ATOM   59606 C  CB    . ASP I  2 423 ? 160.506 95.031  151.343 1.00 90.48  ? 423 ASP c CB    1 
ATOM   59607 C  CG    . ASP I  2 423 ? 161.179 95.448  152.633 1.00 90.48  ? 423 ASP c CG    1 
ATOM   59608 O  OD1   . ASP I  2 423 ? 160.479 95.569  153.660 1.00 90.48  ? 423 ASP c OD1   1 
ATOM   59609 O  OD2   . ASP I  2 423 ? 162.410 95.656  152.625 1.00 90.48  ? 423 ASP c OD2   1 
ATOM   59610 H  H     . ASP I  2 423 ? 158.991 94.212  149.626 1.00 90.48  ? 423 ASP c H     1 
ATOM   59611 H  HA    . ASP I  2 423 ? 158.854 94.222  152.242 1.00 90.48  ? 423 ASP c HA    1 
ATOM   59612 H  HB2   . ASP I  2 423 ? 160.904 94.196  151.053 1.00 90.48  ? 423 ASP c HB2   1 
ATOM   59613 H  HB3   . ASP I  2 423 ? 160.666 95.723  150.683 1.00 90.48  ? 423 ASP c HB3   1 
ATOM   59614 N  N     . MET I  2 424 ? 158.077 96.997  150.836 1.00 91.10  ? 424 MET c N     1 
ATOM   59615 C  CA    . MET I  2 424 ? 157.355 98.242  151.079 1.00 91.10  ? 424 MET c CA    1 
ATOM   59616 C  C     . MET I  2 424 ? 155.927 97.965  151.530 1.00 91.10  ? 424 MET c C     1 
ATOM   59617 O  O     . MET I  2 424 ? 155.391 98.674  152.390 1.00 91.10  ? 424 MET c O     1 
ATOM   59618 C  CB    . MET I  2 424 ? 157.355 99.109  149.819 1.00 91.10  ? 424 MET c CB    1 
ATOM   59619 C  CG    . MET I  2 424 ? 158.734 99.546  149.333 1.00 91.10  ? 424 MET c CG    1 
ATOM   59620 S  SD    . MET I  2 424 ? 159.738 100.366 150.587 1.00 91.10  ? 424 MET c SD    1 
ATOM   59621 C  CE    . MET I  2 424 ? 160.596 98.970  151.312 1.00 91.10  ? 424 MET c CE    1 
ATOM   59622 H  H     . MET I  2 424 ? 158.319 96.875  150.021 1.00 91.10  ? 424 MET c H     1 
ATOM   59623 H  HA    . MET I  2 424 ? 157.805 98.735  151.780 1.00 91.10  ? 424 MET c HA    1 
ATOM   59624 H  HB2   . MET I  2 424 ? 156.937 98.609  149.101 1.00 91.10  ? 424 MET c HB2   1 
ATOM   59625 H  HB3   . MET I  2 424 ? 156.841 99.912  149.998 1.00 91.10  ? 424 MET c HB3   1 
ATOM   59626 H  HG2   . MET I  2 424 ? 159.222 98.768  149.028 1.00 91.10  ? 424 MET c HG2   1 
ATOM   59627 H  HG3   . MET I  2 424 ? 158.619 100.168 148.598 1.00 91.10  ? 424 MET c HG3   1 
ATOM   59628 H  HE1   . MET I  2 424 ? 161.363 99.296  151.807 1.00 91.10  ? 424 MET c HE1   1 
ATOM   59629 H  HE2   . MET I  2 424 ? 159.994 98.500  151.909 1.00 91.10  ? 424 MET c HE2   1 
ATOM   59630 H  HE3   . MET I  2 424 ? 160.891 98.377  150.602 1.00 91.10  ? 424 MET c HE3   1 
ATOM   59631 N  N     . ALA I  2 425 ? 155.293 96.938  150.961 1.00 91.21  ? 425 ALA c N     1 
ATOM   59632 C  CA    . ALA I  2 425 ? 153.930 96.599  151.354 1.00 91.21  ? 425 ALA c CA    1 
ATOM   59633 C  C     . ALA I  2 425 ? 153.862 96.250  152.835 1.00 91.21  ? 425 ALA c C     1 
ATOM   59634 O  O     . ALA I  2 425 ? 152.931 96.657  153.540 1.00 91.21  ? 425 ALA c O     1 
ATOM   59635 C  CB    . ALA I  2 425 ? 153.412 95.442  150.500 1.00 91.21  ? 425 ALA c CB    1 
ATOM   59636 H  H     . ALA I  2 425 ? 155.626 96.431  150.352 1.00 91.21  ? 425 ALA c H     1 
ATOM   59637 H  HA    . ALA I  2 425 ? 153.357 97.366  151.201 1.00 91.21  ? 425 ALA c HA    1 
ATOM   59638 H  HB1   . ALA I  2 425 ? 153.421 95.709  149.568 1.00 91.21  ? 425 ALA c HB1   1 
ATOM   59639 H  HB2   . ALA I  2 425 ? 153.988 94.672  150.630 1.00 91.21  ? 425 ALA c HB2   1 
ATOM   59640 H  HB3   . ALA I  2 425 ? 152.506 95.227  150.775 1.00 91.21  ? 425 ALA c HB3   1 
ATOM   59641 N  N     . ALA I  2 426 ? 154.844 95.491  153.326 1.00 92.34  ? 426 ALA c N     1 
ATOM   59642 C  CA    . ALA I  2 426 ? 154.897 95.194  154.753 1.00 92.34  ? 426 ALA c CA    1 
ATOM   59643 C  C     . ALA I  2 426 ? 155.040 96.471  155.570 1.00 92.34  ? 426 ALA c C     1 
ATOM   59644 O  O     . ALA I  2 426 ? 154.421 96.612  156.631 1.00 92.34  ? 426 ALA c O     1 
ATOM   59645 C  CB    . ALA I  2 426 ? 156.049 94.235  155.047 1.00 92.34  ? 426 ALA c CB    1 
ATOM   59646 H  H     . ALA I  2 426 ? 155.477 95.141  152.861 1.00 92.34  ? 426 ALA c H     1 
ATOM   59647 H  HA    . ALA I  2 426 ? 154.070 94.761  155.017 1.00 92.34  ? 426 ALA c HA    1 
ATOM   59648 H  HB1   . ALA I  2 426 ? 156.067 94.046  155.998 1.00 92.34  ? 426 ALA c HB1   1 
ATOM   59649 H  HB2   . ALA I  2 426 ? 155.911 93.414  154.549 1.00 92.34  ? 426 ALA c HB2   1 
ATOM   59650 H  HB3   . ALA I  2 426 ? 156.883 94.650  154.777 1.00 92.34  ? 426 ALA c HB3   1 
ATOM   59651 N  N     . LEU I  2 427 ? 155.852 97.416  155.090 1.00 90.99  ? 427 LEU c N     1 
ATOM   59652 C  CA    . LEU I  2 427 ? 155.984 98.694  155.781 1.00 90.99  ? 427 LEU c CA    1 
ATOM   59653 C  C     . LEU I  2 427 ? 154.648 99.421  155.840 1.00 90.99  ? 427 LEU c C     1 
ATOM   59654 O  O     . LEU I  2 427 ? 154.319 100.051 156.853 1.00 90.99  ? 427 LEU c O     1 
ATOM   59655 C  CB    . LEU I  2 427 ? 157.039 99.556  155.086 1.00 90.99  ? 427 LEU c CB    1 
ATOM   59656 C  CG    . LEU I  2 427 ? 157.373 100.896 155.748 1.00 90.99  ? 427 LEU c CG    1 
ATOM   59657 C  CD1   . LEU I  2 427 ? 157.964 100.686 157.134 1.00 90.99  ? 427 LEU c CD1   1 
ATOM   59658 C  CD2   . LEU I  2 427 ? 158.325 101.699 154.872 1.00 90.99  ? 427 LEU c CD2   1 
ATOM   59659 H  H     . LEU I  2 427 ? 156.330 97.341  154.379 1.00 90.99  ? 427 LEU c H     1 
ATOM   59660 H  HA    . LEU I  2 427 ? 156.278 98.530  156.690 1.00 90.99  ? 427 LEU c HA    1 
ATOM   59661 H  HB2   . LEU I  2 427 ? 157.863 99.047  155.038 1.00 90.99  ? 427 LEU c HB2   1 
ATOM   59662 H  HB3   . LEU I  2 427 ? 156.729 99.750  154.189 1.00 90.99  ? 427 LEU c HB3   1 
ATOM   59663 H  HG    . LEU I  2 427 ? 156.557 101.409 155.846 1.00 90.99  ? 427 LEU c HG    1 
ATOM   59664 H  HD11  . LEU I  2 427 ? 158.230 101.546 157.497 1.00 90.99  ? 427 LEU c HD11  1 
ATOM   59665 H  HD12  . LEU I  2 427 ? 157.294 100.281 157.706 1.00 90.99  ? 427 LEU c HD12  1 
ATOM   59666 H  HD13  . LEU I  2 427 ? 158.737 100.104 157.064 1.00 90.99  ? 427 LEU c HD13  1 
ATOM   59667 H  HD21  . LEU I  2 427 ? 159.150 101.201 154.763 1.00 90.99  ? 427 LEU c HD21  1 
ATOM   59668 H  HD22  . LEU I  2 427 ? 157.911 101.845 154.008 1.00 90.99  ? 427 LEU c HD22  1 
ATOM   59669 H  HD23  . LEU I  2 427 ? 158.507 102.549 155.301 1.00 90.99  ? 427 LEU c HD23  1 
ATOM   59670 N  N     . GLU I  2 428 ? 153.864 99.352  154.761 1.00 93.41  ? 428 GLU c N     1 
ATOM   59671 C  CA    . GLU I  2 428 ? 152.529 99.940  154.779 1.00 93.41  ? 428 GLU c CA    1 
ATOM   59672 C  C     . GLU I  2 428 ? 151.676 99.313  155.874 1.00 93.41  ? 428 GLU c C     1 
ATOM   59673 O  O     . GLU I  2 428 ? 151.011 100.018 156.642 1.00 93.41  ? 428 GLU c O     1 
ATOM   59674 C  CB    . GLU I  2 428 ? 151.861 99.764  153.414 1.00 93.41  ? 428 GLU c CB    1 
ATOM   59675 C  CG    . GLU I  2 428 ? 152.587 100.447 152.268 1.00 93.41  ? 428 GLU c CG    1 
ATOM   59676 C  CD    . GLU I  2 428 ? 152.516 101.957 152.349 1.00 93.41  ? 428 GLU c CD    1 
ATOM   59677 O  OE1   . GLU I  2 428 ? 151.697 102.476 153.137 1.00 93.41  ? 428 GLU c OE1   1 
ATOM   59678 O  OE2   . GLU I  2 428 ? 153.281 102.626 151.625 1.00 93.41  ? 428 GLU c OE2   1 
ATOM   59679 H  H     . GLU I  2 428 ? 154.082 98.979  154.018 1.00 93.41  ? 428 GLU c H     1 
ATOM   59680 H  HA    . GLU I  2 428 ? 152.601 100.890 154.960 1.00 93.41  ? 428 GLU c HA    1 
ATOM   59681 H  HB2   . GLU I  2 428 ? 151.815 98.817  153.211 1.00 93.41  ? 428 GLU c HB2   1 
ATOM   59682 H  HB3   . GLU I  2 428 ? 150.965 100.132 153.458 1.00 93.41  ? 428 GLU c HB3   1 
ATOM   59683 H  HG2   . GLU I  2 428 ? 153.522 100.191 152.286 1.00 93.41  ? 428 GLU c HG2   1 
ATOM   59684 H  HG3   . GLU I  2 428 ? 152.184 100.172 151.429 1.00 93.41  ? 428 GLU c HG3   1 
ATOM   59685 N  N     . LYS I  2 429 ? 151.682 97.980  155.960 1.00 94.25  ? 429 LYS c N     1 
ATOM   59686 C  CA    . LYS I  2 429 ? 150.932 97.308  157.015 1.00 94.25  ? 429 LYS c CA    1 
ATOM   59687 C  C     . LYS I  2 429 ? 151.514 97.618  158.388 1.00 94.25  ? 429 LYS c C     1 
ATOM   59688 O  O     . LYS I  2 429 ? 150.773 97.750  159.369 1.00 94.25  ? 429 LYS c O     1 
ATOM   59689 C  CB    . LYS I  2 429 ? 150.910 95.799  156.769 1.00 94.25  ? 429 LYS c CB    1 
ATOM   59690 C  CG    . LYS I  2 429 ? 149.903 95.358  155.715 1.00 94.25  ? 429 LYS c CG    1 
ATOM   59691 C  CD    . LYS I  2 429 ? 149.486 93.905  155.909 1.00 94.25  ? 429 LYS c CD    1 
ATOM   59692 C  CE    . LYS I  2 429 ? 150.594 92.939  155.525 1.00 94.25  ? 429 LYS c CE    1 
ATOM   59693 N  NZ    . LYS I  2 429 ? 150.813 92.897  154.052 1.00 94.25  ? 429 LYS c NZ    1 
ATOM   59694 H  H     . LYS I  2 429 ? 152.104 97.454  155.427 1.00 94.25  ? 429 LYS c H     1 
ATOM   59695 H  HA    . LYS I  2 429 ? 150.016 97.627  157.002 1.00 94.25  ? 429 LYS c HA    1 
ATOM   59696 H  HB2   . LYS I  2 429 ? 151.790 95.520  156.471 1.00 94.25  ? 429 LYS c HB2   1 
ATOM   59697 H  HB3   . LYS I  2 429 ? 150.689 95.350  157.600 1.00 94.25  ? 429 LYS c HB3   1 
ATOM   59698 H  HG2   . LYS I  2 429 ? 149.109 95.912  155.778 1.00 94.25  ? 429 LYS c HG2   1 
ATOM   59699 H  HG3   . LYS I  2 429 ? 150.303 95.444  154.836 1.00 94.25  ? 429 LYS c HG3   1 
ATOM   59700 H  HD2   . LYS I  2 429 ? 149.266 93.758  156.842 1.00 94.25  ? 429 LYS c HD2   1 
ATOM   59701 H  HD3   . LYS I  2 429 ? 148.715 93.718  155.351 1.00 94.25  ? 429 LYS c HD3   1 
ATOM   59702 H  HE2   . LYS I  2 429 ? 151.423 93.218  155.945 1.00 94.25  ? 429 LYS c HE2   1 
ATOM   59703 H  HE3   . LYS I  2 429 ? 150.354 92.046  155.820 1.00 94.25  ? 429 LYS c HE3   1 
ATOM   59704 H  HZ1   . LYS I  2 429 ? 151.068 93.697  153.759 1.00 94.25  ? 429 LYS c HZ1   1 
ATOM   59705 H  HZ2   . LYS I  2 429 ? 150.058 92.666  153.641 1.00 94.25  ? 429 LYS c HZ2   1 
ATOM   59706 H  HZ3   . LYS I  2 429 ? 151.444 92.301  153.855 1.00 94.25  ? 429 LYS c HZ3   1 
ATOM   59707 N  N     . ASP I  2 430 ? 152.841 97.738  158.480 1.00 94.29  ? 430 ASP c N     1 
ATOM   59708 C  CA    . ASP I  2 430 ? 153.460 98.056  159.762 1.00 94.29  ? 430 ASP c CA    1 
ATOM   59709 C  C     . ASP I  2 430 ? 152.945 99.382  160.305 1.00 94.29  ? 430 ASP c C     1 
ATOM   59710 O  O     . ASP I  2 430 ? 152.639 99.496  161.498 1.00 94.29  ? 430 ASP c O     1 
ATOM   59711 C  CB    . ASP I  2 430 ? 154.981 98.090  159.616 1.00 94.29  ? 430 ASP c CB    1 
ATOM   59712 C  CG    . ASP I  2 430 ? 155.568 96.728  159.299 1.00 94.29  ? 430 ASP c CG    1 
ATOM   59713 O  OD1   . ASP I  2 430 ? 154.792 95.755  159.191 1.00 94.29  ? 430 ASP c OD1   1 
ATOM   59714 O  OD2   . ASP I  2 430 ? 156.805 96.629  159.158 1.00 94.29  ? 430 ASP c OD2   1 
ATOM   59715 H  H     . ASP I  2 430 ? 153.392 97.640  157.827 1.00 94.29  ? 430 ASP c H     1 
ATOM   59716 H  HA    . ASP I  2 430 ? 153.236 97.363  160.402 1.00 94.29  ? 430 ASP c HA    1 
ATOM   59717 H  HB2   . ASP I  2 430 ? 155.216 98.692  158.893 1.00 94.29  ? 430 ASP c HB2   1 
ATOM   59718 H  HB3   . ASP I  2 430 ? 155.373 98.399  160.447 1.00 94.29  ? 430 ASP c HB3   1 
ATOM   59719 N  N     . TYR I  2 431 ? 152.836 100.397 159.445 1.00 91.79  ? 431 TYR c N     1 
ATOM   59720 C  CA    . TYR I  2 431 ? 152.257 101.665 159.875 1.00 91.79  ? 431 TYR c CA    1 
ATOM   59721 C  C     . TYR I  2 431 ? 150.804 101.490 160.297 1.00 91.79  ? 431 TYR c C     1 
ATOM   59722 O  O     . TYR I  2 431 ? 150.364 102.072 161.295 1.00 91.79  ? 431 TYR c O     1 
ATOM   59723 C  CB    . TYR I  2 431 ? 152.365 102.699 158.754 1.00 91.79  ? 431 TYR c CB    1 
ATOM   59724 C  CG    . TYR I  2 431 ? 153.615 103.547 158.810 1.00 91.79  ? 431 TYR c CG    1 
ATOM   59725 C  CD1   . TYR I  2 431 ? 154.779 103.149 158.167 1.00 91.79  ? 431 TYR c CD1   1 
ATOM   59726 C  CD2   . TYR I  2 431 ? 153.629 104.750 159.504 1.00 91.79  ? 431 TYR c CD2   1 
ATOM   59727 C  CE1   . TYR I  2 431 ? 155.923 103.925 158.216 1.00 91.79  ? 431 TYR c CE1   1 
ATOM   59728 C  CE2   . TYR I  2 431 ? 154.767 105.531 159.558 1.00 91.79  ? 431 TYR c CE2   1 
ATOM   59729 C  CZ    . TYR I  2 431 ? 155.911 105.114 158.912 1.00 91.79  ? 431 TYR c CZ    1 
ATOM   59730 O  OH    . TYR I  2 431 ? 157.046 105.889 158.964 1.00 91.79  ? 431 TYR c OH    1 
ATOM   59731 H  H     . TYR I  2 431 ? 153.089 100.376 158.624 1.00 91.79  ? 431 TYR c H     1 
ATOM   59732 H  HA    . TYR I  2 431 ? 152.753 102.000 160.638 1.00 91.79  ? 431 TYR c HA    1 
ATOM   59733 H  HB2   . TYR I  2 431 ? 152.361 102.235 157.902 1.00 91.79  ? 431 TYR c HB2   1 
ATOM   59734 H  HB3   . TYR I  2 431 ? 151.601 103.295 158.805 1.00 91.79  ? 431 TYR c HB3   1 
ATOM   59735 H  HD1   . TYR I  2 431 ? 154.790 102.347 157.697 1.00 91.79  ? 431 TYR c HD1   1 
ATOM   59736 H  HD2   . TYR I  2 431 ? 152.858 105.033 159.940 1.00 91.79  ? 431 TYR c HD2   1 
ATOM   59737 H  HE1   . TYR I  2 431 ? 156.697 103.646 157.782 1.00 91.79  ? 431 TYR c HE1   1 
ATOM   59738 H  HE2   . TYR I  2 431 ? 154.762 106.334 160.027 1.00 91.79  ? 431 TYR c HE2   1 
ATOM   59739 H  HH    . TYR I  2 431 ? 156.895 106.591 159.400 1.00 91.79  ? 431 TYR c HH    1 
ATOM   59740 N  N     . GLU I  2 432 ? 150.041 100.690 159.548 1.00 95.19  ? 432 GLU c N     1 
ATOM   59741 C  CA    . GLU I  2 432 ? 148.631 100.499 159.872 1.00 95.19  ? 432 GLU c CA    1 
ATOM   59742 C  C     . GLU I  2 432 ? 148.464 99.859  161.245 1.00 95.19  ? 432 GLU c C     1 
ATOM   59743 O  O     . GLU I  2 432 ? 147.605 100.276 162.031 1.00 95.19  ? 432 GLU c O     1 
ATOM   59744 C  CB    . GLU I  2 432 ? 147.961 99.649  158.791 1.00 95.19  ? 432 GLU c CB    1 
ATOM   59745 C  CG    . GLU I  2 432 ? 146.457 99.468  158.968 1.00 95.19  ? 432 GLU c CG    1 
ATOM   59746 C  CD    . GLU I  2 432 ? 146.098 98.354  159.936 1.00 95.19  ? 432 GLU c CD    1 
ATOM   59747 O  OE1   . GLU I  2 432 ? 146.987 97.546  160.278 1.00 95.19  ? 432 GLU c OE1   1 
ATOM   59748 O  OE2   . GLU I  2 432 ? 144.923 98.287  160.355 1.00 95.19  ? 432 GLU c OE2   1 
ATOM   59749 H  H     . GLU I  2 432 ? 150.312 100.255 158.857 1.00 95.19  ? 432 GLU c H     1 
ATOM   59750 H  HA    . GLU I  2 432 ? 148.192 101.363 159.891 1.00 95.19  ? 432 GLU c HA    1 
ATOM   59751 H  HB2   . GLU I  2 432 ? 148.104 100.077 157.933 1.00 95.19  ? 432 GLU c HB2   1 
ATOM   59752 H  HB3   . GLU I  2 432 ? 148.371 98.771  158.787 1.00 95.19  ? 432 GLU c HB3   1 
ATOM   59753 H  HG2   . GLU I  2 432 ? 146.079 100.293 159.309 1.00 95.19  ? 432 GLU c HG2   1 
ATOM   59754 H  HG3   . GLU I  2 432 ? 146.062 99.255  158.107 1.00 95.19  ? 432 GLU c HG3   1 
ATOM   59755 N  N     . GLU I  2 433 ? 149.273 98.843  161.552 1.00 94.03  ? 433 GLU c N     1 
ATOM   59756 C  CA    . GLU I  2 433 ? 149.183 98.206  162.861 1.00 94.03  ? 433 GLU c CA    1 
ATOM   59757 C  C     . GLU I  2 433 ? 149.517 99.191  163.974 1.00 94.03  ? 433 GLU c C     1 
ATOM   59758 O  O     . GLU I  2 433 ? 148.839 99.226  165.007 1.00 94.03  ? 433 GLU c O     1 
ATOM   59759 C  CB    . GLU I  2 433 ? 150.113 96.994  162.919 1.00 94.03  ? 433 GLU c CB    1 
ATOM   59760 C  CG    . GLU I  2 433 ? 149.755 95.891  161.934 1.00 94.03  ? 433 GLU c CG    1 
ATOM   59761 C  CD    . GLU I  2 433 ? 150.699 94.707  162.014 1.00 94.03  ? 433 GLU c CD    1 
ATOM   59762 O  OE1   . GLU I  2 433 ? 151.640 94.749  162.834 1.00 94.03  ? 433 GLU c OE1   1 
ATOM   59763 O  OE2   . GLU I  2 433 ? 150.500 93.735  161.256 1.00 94.03  ? 433 GLU c OE2   1 
ATOM   59764 H  H     . GLU I  2 433 ? 149.870 98.511  161.030 1.00 94.03  ? 433 GLU c H     1 
ATOM   59765 H  HA    . GLU I  2 433 ? 148.275 97.895  163.000 1.00 94.03  ? 433 GLU c HA    1 
ATOM   59766 H  HB2   . GLU I  2 433 ? 151.016 97.285  162.723 1.00 94.03  ? 433 GLU c HB2   1 
ATOM   59767 H  HB3   . GLU I  2 433 ? 150.077 96.616  163.812 1.00 94.03  ? 433 GLU c HB3   1 
ATOM   59768 H  HG2   . GLU I  2 433 ? 148.859 95.574  162.127 1.00 94.03  ? 433 GLU c HG2   1 
ATOM   59769 H  HG3   . GLU I  2 433 ? 149.794 96.247  161.033 1.00 94.03  ? 433 GLU c HG3   1 
ATOM   59770 N  N     . VAL I  2 434 ? 150.561 100.001 163.782 1.00 91.96  ? 434 VAL c N     1 
ATOM   59771 C  CA    . VAL I  2 434 ? 150.904 101.016 164.768 1.00 91.96  ? 434 VAL c CA    1 
ATOM   59772 C  C     . VAL I  2 434 ? 149.854 102.117 164.823 1.00 91.96  ? 434 VAL c C     1 
ATOM   59773 O  O     . VAL I  2 434 ? 149.738 102.808 165.841 1.00 91.96  ? 434 VAL c O     1 
ATOM   59774 C  CB    . VAL I  2 434 ? 152.293 101.610 164.470 1.00 91.96  ? 434 VAL c CB    1 
ATOM   59775 C  CG1   . VAL I  2 434 ? 152.636 102.699 165.476 1.00 91.96  ? 434 VAL c CG1   1 
ATOM   59776 C  CG2   . VAL I  2 434 ? 153.354 100.517 164.487 1.00 91.96  ? 434 VAL c CG2   1 
ATOM   59777 H  H     . VAL I  2 434 ? 151.080 99.979  163.096 1.00 91.96  ? 434 VAL c H     1 
ATOM   59778 H  HA    . VAL I  2 434 ? 150.942 100.602 165.642 1.00 91.96  ? 434 VAL c HA    1 
ATOM   59779 H  HB    . VAL I  2 434 ? 152.285 102.008 163.586 1.00 91.96  ? 434 VAL c HB    1 
ATOM   59780 H  HG11  . VAL I  2 434 ? 153.585 102.657 165.673 1.00 91.96  ? 434 VAL c HG11  1 
ATOM   59781 H  HG12  . VAL I  2 434 ? 152.126 102.554 166.288 1.00 91.96  ? 434 VAL c HG12  1 
ATOM   59782 H  HG13  . VAL I  2 434 ? 152.417 103.563 165.094 1.00 91.96  ? 434 VAL c HG13  1 
ATOM   59783 H  HG21  . VAL I  2 434 ? 153.382 100.120 165.372 1.00 91.96  ? 434 VAL c HG21  1 
ATOM   59784 H  HG22  . VAL I  2 434 ? 154.214 100.909 164.273 1.00 91.96  ? 434 VAL c HG22  1 
ATOM   59785 H  HG23  . VAL I  2 434 ? 153.127 99.842  163.830 1.00 91.96  ? 434 VAL c HG23  1 
ATOM   59786 N  N     . GLY I  2 435 ? 149.079 102.297 163.754 1.00 94.00  ? 435 GLY c N     1 
ATOM   59787 C  CA    . GLY I  2 435 ? 148.052 103.324 163.736 1.00 94.00  ? 435 GLY c CA    1 
ATOM   59788 C  C     . GLY I  2 435 ? 146.847 103.020 164.599 1.00 94.00  ? 435 GLY c C     1 
ATOM   59789 O  O     . GLY I  2 435 ? 146.041 103.925 164.844 1.00 94.00  ? 435 GLY c O     1 
ATOM   59790 H  H     . GLY I  2 435 ? 149.133 101.839 163.029 1.00 94.00  ? 435 GLY c H     1 
ATOM   59791 H  HA2   . GLY I  2 435 ? 148.436 104.161 164.040 1.00 94.00  ? 435 GLY c HA2   1 
ATOM   59792 H  HA3   . GLY I  2 435 ? 147.745 103.446 162.824 1.00 94.00  ? 435 GLY c HA3   1 
ATOM   59793 N  N     . THR I  2 436 ? 146.703 101.782 165.060 1.00 96.83  ? 436 THR c N     1 
ATOM   59794 C  CA    . THR I  2 436 ? 145.617 101.372 165.936 1.00 96.83  ? 436 THR c CA    1 
ATOM   59795 C  C     . THR I  2 436 ? 146.178 101.007 167.308 1.00 96.83  ? 436 THR c C     1 
ATOM   59796 O  O     . THR I  2 436 ? 147.385 101.078 167.554 1.00 96.83  ? 436 THR c O     1 
ATOM   59797 C  CB    . THR I  2 436 ? 144.848 100.196 165.330 1.00 96.83  ? 436 THR c CB    1 
ATOM   59798 O  OG1   . THR I  2 436 ? 145.714 99.060  165.222 1.00 96.83  ? 436 THR c OG1   1 
ATOM   59799 C  CG2   . THR I  2 436 ? 144.316 100.558 163.950 1.00 96.83  ? 436 THR c CG2   1 
ATOM   59800 H  H     . THR I  2 436 ? 147.243 101.140 164.870 1.00 96.83  ? 436 THR c H     1 
ATOM   59801 H  HA    . THR I  2 436 ? 144.998 102.110 166.049 1.00 96.83  ? 436 THR c HA    1 
ATOM   59802 H  HB    . THR I  2 436 ? 144.095 99.975  165.900 1.00 96.83  ? 436 THR c HB    1 
ATOM   59803 H  HG1   . THR I  2 436 ? 146.384 99.252  164.754 1.00 96.83  ? 436 THR c HG1   1 
ATOM   59804 H  HG21  . THR I  2 436 ? 143.791 101.372 164.001 1.00 96.83  ? 436 THR c HG21  1 
ATOM   59805 H  HG22  . THR I  2 436 ? 143.757 99.842  163.612 1.00 96.83  ? 436 THR c HG22  1 
ATOM   59806 H  HG23  . THR I  2 436 ? 145.054 100.698 163.336 1.00 96.83  ? 436 THR c HG23  1 
ATOM   59807 N  N     . GLU I  2 437 ? 145.281 100.611 168.208 1.00 103.39 ? 437 GLU c N     1 
ATOM   59808 C  CA    . GLU I  2 437 ? 145.641 100.212 169.561 1.00 103.39 ? 437 GLU c CA    1 
ATOM   59809 C  C     . GLU I  2 437 ? 145.177 98.785  169.812 1.00 103.39 ? 437 GLU c C     1 
ATOM   59810 O  O     . GLU I  2 437 ? 144.059 98.411  169.444 1.00 103.39 ? 437 GLU c O     1 
ATOM   59811 C  CB    . GLU I  2 437 ? 145.022 101.157 170.599 1.00 103.39 ? 437 GLU c CB    1 
ATOM   59812 C  CG    . GLU I  2 437 ? 145.355 100.807 172.045 1.00 103.39 ? 437 GLU c CG    1 
ATOM   59813 C  CD    . GLU I  2 437 ? 146.843 100.852 172.335 1.00 103.39 ? 437 GLU c CD    1 
ATOM   59814 O  OE1   . GLU I  2 437 ? 147.593 101.430 171.521 1.00 103.39 ? 437 GLU c OE1   1 
ATOM   59815 O  OE2   . GLU I  2 437 ? 147.264 100.307 173.377 1.00 103.39 ? 437 GLU c OE2   1 
ATOM   59816 H  H     . GLU I  2 437 ? 144.437 100.563 168.051 1.00 103.39 ? 437 GLU c H     1 
ATOM   59817 H  HA    . GLU I  2 437 ? 146.605 100.239 169.658 1.00 103.39 ? 437 GLU c HA    1 
ATOM   59818 H  HB2   . GLU I  2 437 ? 145.346 102.056 170.433 1.00 103.39 ? 437 GLU c HB2   1 
ATOM   59819 H  HB3   . GLU I  2 437 ? 144.057 101.135 170.505 1.00 103.39 ? 437 GLU c HB3   1 
ATOM   59820 H  HG2   . GLU I  2 437 ? 144.919 101.446 172.631 1.00 103.39 ? 437 GLU c HG2   1 
ATOM   59821 H  HG3   . GLU I  2 437 ? 145.037 99.911  172.240 1.00 103.39 ? 437 GLU c HG3   1 
ATOM   59822 N  N     . SER I  2 438 ? 146.042 97.994  170.439 1.00 107.49 ? 438 SER c N     1 
ATOM   59823 C  CA    . SER I  2 438 ? 145.726 96.604  170.744 1.00 107.49 ? 438 SER c CA    1 
ATOM   59824 C  C     . SER I  2 438 ? 144.802 96.512  171.953 1.00 107.49 ? 438 SER c C     1 
ATOM   59825 O  O     . SER I  2 438 ? 145.036 97.156  172.976 1.00 107.49 ? 438 SER c O     1 
ATOM   59826 C  CB    . SER I  2 438 ? 147.007 95.808  171.000 1.00 107.49 ? 438 SER c CB    1 
ATOM   59827 O  OG    . SER I  2 438 ? 146.715 94.457  171.312 1.00 107.49 ? 438 SER c OG    1 
ATOM   59828 H  H     . SER I  2 438 ? 146.823 98.240  170.699 1.00 107.49 ? 438 SER c H     1 
ATOM   59829 H  HA    . SER I  2 438 ? 145.271 96.207  169.985 1.00 107.49 ? 438 SER c HA    1 
ATOM   59830 H  HB2   . SER I  2 438 ? 147.560 95.835  170.204 1.00 107.49 ? 438 SER c HB2   1 
ATOM   59831 H  HB3   . SER I  2 438 ? 147.482 96.208  171.746 1.00 107.49 ? 438 SER c HB3   1 
ATOM   59832 H  HG    . SER I  2 438 ? 147.427 94.035  171.457 1.00 107.49 ? 438 SER c HG    1 
ATOM   59833 N  N     . MET J  2 1   ? 115.841 192.167 269.924 1.00 94.90  ? 1   MET d N     1 
ATOM   59834 C  CA    . MET J  2 1   ? 114.596 191.895 269.149 1.00 94.90  ? 1   MET d CA    1 
ATOM   59835 C  C     . MET J  2 1   ? 114.944 191.049 267.925 1.00 94.90  ? 1   MET d C     1 
ATOM   59836 O  O     . MET J  2 1   ? 116.114 190.947 267.555 1.00 94.90  ? 1   MET d O     1 
ATOM   59837 C  CB    . MET J  2 1   ? 113.922 193.208 268.749 1.00 94.90  ? 1   MET d CB    1 
ATOM   59838 C  CG    . MET J  2 1   ? 112.481 193.070 268.293 1.00 94.90  ? 1   MET d CG    1 
ATOM   59839 S  SD    . MET J  2 1   ? 111.419 192.261 269.505 1.00 94.90  ? 1   MET d SD    1 
ATOM   59840 C  CE    . MET J  2 1   ? 109.871 192.223 268.610 1.00 94.90  ? 1   MET d CE    1 
ATOM   59841 H  H1    . MET J  2 1   ? 115.639 192.621 270.663 1.00 94.90  ? 1   MET d H1    1 
ATOM   59842 H  H2    . MET J  2 1   ? 116.402 192.647 269.426 1.00 94.90  ? 1   MET d H2    1 
ATOM   59843 H  H3    . MET J  2 1   ? 116.227 191.397 270.146 1.00 94.90  ? 1   MET d H3    1 
ATOM   59844 H  HA    . MET J  2 1   ? 113.986 191.396 269.712 1.00 94.90  ? 1   MET d HA    1 
ATOM   59845 H  HB2   . MET J  2 1   ? 113.933 193.805 269.513 1.00 94.90  ? 1   MET d HB2   1 
ATOM   59846 H  HB3   . MET J  2 1   ? 114.426 193.600 268.023 1.00 94.90  ? 1   MET d HB3   1 
ATOM   59847 H  HG2   . MET J  2 1   ? 112.121 193.957 268.141 1.00 94.90  ? 1   MET d HG2   1 
ATOM   59848 H  HG3   . MET J  2 1   ? 112.450 192.558 267.471 1.00 94.90  ? 1   MET d HG3   1 
ATOM   59849 H  HE1   . MET J  2 1   ? 109.263 191.611 269.055 1.00 94.90  ? 1   MET d HE1   1 
ATOM   59850 H  HE2   . MET J  2 1   ? 109.493 193.116 268.594 1.00 94.90  ? 1   MET d HE2   1 
ATOM   59851 H  HE3   . MET J  2 1   ? 110.045 191.919 267.706 1.00 94.90  ? 1   MET d HE3   1 
ATOM   59852 N  N     . ARG J  2 2   ? 113.938 190.449 267.295 1.00 94.42  ? 2   ARG d N     1 
ATOM   59853 C  CA    . ARG J  2 2   ? 114.160 189.347 266.367 1.00 94.42  ? 2   ARG d CA    1 
ATOM   59854 C  C     . ARG J  2 2   ? 113.670 189.689 264.956 1.00 94.42  ? 2   ARG d C     1 
ATOM   59855 O  O     . ARG J  2 2   ? 113.301 190.828 264.653 1.00 94.42  ? 2   ARG d O     1 
ATOM   59856 C  CB    . ARG J  2 2   ? 113.512 188.077 266.928 1.00 94.42  ? 2   ARG d CB    1 
ATOM   59857 C  CG    . ARG J  2 2   ? 114.191 187.564 268.202 1.00 94.42  ? 2   ARG d CG    1 
ATOM   59858 C  CD    . ARG J  2 2   ? 115.684 187.302 267.983 1.00 94.42  ? 2   ARG d CD    1 
ATOM   59859 N  NE    . ARG J  2 2   ? 116.381 186.895 269.197 1.00 94.42  ? 2   ARG d NE    1 
ATOM   59860 C  CZ    . ARG J  2 2   ? 117.697 186.751 269.283 1.00 94.42  ? 2   ARG d CZ    1 
ATOM   59861 N  NH1   . ARG J  2 2   ? 118.486 186.964 268.242 1.00 94.42  ? 2   ARG d NH1   1 
ATOM   59862 N  NH2   . ARG J  2 2   ? 118.236 186.386 270.442 1.00 94.42  ? 2   ARG d NH2   1 
ATOM   59863 H  H     . ARG J  2 2   ? 113.111 190.659 267.392 1.00 94.42  ? 2   ARG d H     1 
ATOM   59864 H  HA    . ARG J  2 2   ? 115.112 189.197 266.284 1.00 94.42  ? 2   ARG d HA    1 
ATOM   59865 H  HB2   . ARG J  2 2   ? 112.587 188.271 267.143 1.00 94.42  ? 2   ARG d HB2   1 
ATOM   59866 H  HB3   . ARG J  2 2   ? 113.554 187.369 266.270 1.00 94.42  ? 2   ARG d HB3   1 
ATOM   59867 H  HG2   . ARG J  2 2   ? 114.099 188.229 268.902 1.00 94.42  ? 2   ARG d HG2   1 
ATOM   59868 H  HG3   . ARG J  2 2   ? 113.773 186.732 268.473 1.00 94.42  ? 2   ARG d HG3   1 
ATOM   59869 H  HD2   . ARG J  2 2   ? 115.791 186.601 267.322 1.00 94.42  ? 2   ARG d HD2   1 
ATOM   59870 H  HD3   . ARG J  2 2   ? 116.117 188.112 267.681 1.00 94.42  ? 2   ARG d HD3   1 
ATOM   59871 H  HE    . ARG J  2 2   ? 115.939 186.923 269.934 1.00 94.42  ? 2   ARG d HE    1 
ATOM   59872 H  HH11  . ARG J  2 2   ? 119.337 186.865 268.320 1.00 94.42  ? 2   ARG d HH11  1 
ATOM   59873 H  HH12  . ARG J  2 2   ? 118.151 187.202 267.486 1.00 94.42  ? 2   ARG d HH12  1 
ATOM   59874 H  HH21  . ARG J  2 2   ? 117.733 186.245 271.125 1.00 94.42  ? 2   ARG d HH21  1 
ATOM   59875 H  HH22  . ARG J  2 2   ? 119.088 186.290 270.508 1.00 94.42  ? 2   ARG d HH22  1 
ATOM   59876 N  N     . GLU J  2 3   ? 113.672 188.672 264.097 1.00 92.68  ? 3   GLU d N     1 
ATOM   59877 C  CA    . GLU J  2 3   ? 113.798 188.833 262.657 1.00 92.68  ? 3   GLU d CA    1 
ATOM   59878 C  C     . GLU J  2 3   ? 112.517 189.337 262.000 1.00 92.68  ? 3   GLU d C     1 
ATOM   59879 O  O     . GLU J  2 3   ? 111.413 189.240 262.544 1.00 92.68  ? 3   GLU d O     1 
ATOM   59880 C  CB    . GLU J  2 3   ? 114.201 187.508 262.009 1.00 92.68  ? 3   GLU d CB    1 
ATOM   59881 C  CG    . GLU J  2 3   ? 115.651 187.105 262.241 1.00 92.68  ? 3   GLU d CG    1 
ATOM   59882 C  CD    . GLU J  2 3   ? 115.947 186.766 263.688 1.00 92.68  ? 3   GLU d CD    1 
ATOM   59883 O  OE1   . GLU J  2 3   ? 115.028 186.878 264.525 1.00 92.68  ? 3   GLU d OE1   1 
ATOM   59884 O  OE2   . GLU J  2 3   ? 117.098 186.385 263.988 1.00 92.68  ? 3   GLU d OE2   1 
ATOM   59885 H  H     . GLU J  2 3   ? 113.593 187.850 264.333 1.00 92.68  ? 3   GLU d H     1 
ATOM   59886 H  HA    . GLU J  2 3   ? 114.492 189.479 262.472 1.00 92.68  ? 3   GLU d HA    1 
ATOM   59887 H  HB2   . GLU J  2 3   ? 113.639 186.805 262.372 1.00 92.68  ? 3   GLU d HB2   1 
ATOM   59888 H  HB3   . GLU J  2 3   ? 114.063 187.576 261.052 1.00 92.68  ? 3   GLU d HB3   1 
ATOM   59889 H  HG2   . GLU J  2 3   ? 115.849 186.321 261.706 1.00 92.68  ? 3   GLU d HG2   1 
ATOM   59890 H  HG3   . GLU J  2 3   ? 116.227 187.840 261.981 1.00 92.68  ? 3   GLU d HG3   1 
ATOM   59891 N  N     . CYS J  2 4   ? 112.698 189.889 260.801 1.00 90.58  ? 4   CYS d N     1 
ATOM   59892 C  CA    . CYS J  2 4   ? 111.619 190.235 259.890 1.00 90.58  ? 4   CYS d CA    1 
ATOM   59893 C  C     . CYS J  2 4   ? 112.047 189.849 258.481 1.00 90.58  ? 4   CYS d C     1 
ATOM   59894 O  O     . CYS J  2 4   ? 113.237 189.874 258.153 1.00 90.58  ? 4   CYS d O     1 
ATOM   59895 C  CB    . CYS J  2 4   ? 111.282 191.730 259.947 1.00 90.58  ? 4   CYS d CB    1 
ATOM   59896 S  SG    . CYS J  2 4   ? 109.883 192.212 258.914 1.00 90.58  ? 4   CYS d SG    1 
ATOM   59897 H  H     . CYS J  2 4   ? 113.475 190.078 260.484 1.00 90.58  ? 4   CYS d H     1 
ATOM   59898 H  HA    . CYS J  2 4   ? 110.823 189.732 260.121 1.00 90.58  ? 4   CYS d HA    1 
ATOM   59899 H  HB2   . CYS J  2 4   ? 111.073 191.972 260.862 1.00 90.58  ? 4   CYS d HB2   1 
ATOM   59900 H  HB3   . CYS J  2 4   ? 112.055 192.232 259.645 1.00 90.58  ? 4   CYS d HB3   1 
ATOM   59901 H  HG    . CYS J  2 4   ? 108.905 191.616 259.274 1.00 90.58  ? 4   CYS d HG    1 
ATOM   59902 N  N     . ILE J  2 5   ? 111.072 189.490 257.649 1.00 87.52  ? 5   ILE d N     1 
ATOM   59903 C  CA    . ILE J  2 5   ? 111.314 189.080 256.270 1.00 87.52  ? 5   ILE d CA    1 
ATOM   59904 C  C     . ILE J  2 5   ? 110.685 190.113 255.347 1.00 87.52  ? 5   ILE d C     1 
ATOM   59905 O  O     . ILE J  2 5   ? 109.506 190.456 255.500 1.00 87.52  ? 5   ILE d O     1 
ATOM   59906 C  CB    . ILE J  2 5   ? 110.754 187.675 255.989 1.00 87.52  ? 5   ILE d CB    1 
ATOM   59907 C  CG1   . ILE J  2 5   ? 111.570 186.620 256.742 1.00 87.52  ? 5   ILE d CG1   1 
ATOM   59908 C  CG2   . ILE J  2 5   ? 110.750 187.391 254.488 1.00 87.52  ? 5   ILE d CG2   1 
ATOM   59909 C  CD1   . ILE J  2 5   ? 110.956 185.232 256.725 1.00 87.52  ? 5   ILE d CD1   1 
ATOM   59910 H  H     . ILE J  2 5   ? 110.241 189.478 257.867 1.00 87.52  ? 5   ILE d H     1 
ATOM   59911 H  HA    . ILE J  2 5   ? 112.269 189.064 256.100 1.00 87.52  ? 5   ILE d HA    1 
ATOM   59912 H  HB    . ILE J  2 5   ? 109.840 187.641 256.309 1.00 87.52  ? 5   ILE d HB    1 
ATOM   59913 H  HG12  . ILE J  2 5   ? 112.449 186.558 256.336 1.00 87.52  ? 5   ILE d HG12  1 
ATOM   59914 H  HG13  . ILE J  2 5   ? 111.656 186.894 257.668 1.00 87.52  ? 5   ILE d HG13  1 
ATOM   59915 H  HG21  . ILE J  2 5   ? 110.636 186.440 254.341 1.00 87.52  ? 5   ILE d HG21  1 
ATOM   59916 H  HG22  . ILE J  2 5   ? 111.593 187.684 254.108 1.00 87.52  ? 5   ILE d HG22  1 
ATOM   59917 H  HG23  . ILE J  2 5   ? 110.017 187.875 254.076 1.00 87.52  ? 5   ILE d HG23  1 
ATOM   59918 H  HD11  . ILE J  2 5   ? 110.022 185.296 256.979 1.00 87.52  ? 5   ILE d HD11  1 
ATOM   59919 H  HD12  . ILE J  2 5   ? 111.032 184.860 255.833 1.00 87.52  ? 5   ILE d HD12  1 
ATOM   59920 H  HD13  . ILE J  2 5   ? 111.432 184.669 257.355 1.00 87.52  ? 5   ILE d HD13  1 
ATOM   59921 N  N     . SER J  2 6   ? 111.468 190.606 254.393 1.00 86.15  ? 6   SER d N     1 
ATOM   59922 C  CA    . SER J  2 6   ? 111.012 191.595 253.426 1.00 86.15  ? 6   SER d CA    1 
ATOM   59923 C  C     . SER J  2 6   ? 110.843 190.932 252.067 1.00 86.15  ? 6   SER d C     1 
ATOM   59924 O  O     . SER J  2 6   ? 111.788 190.334 251.541 1.00 86.15  ? 6   SER d O     1 
ATOM   59925 C  CB    . SER J  2 6   ? 111.999 192.761 253.328 1.00 86.15  ? 6   SER d CB    1 
ATOM   59926 O  OG    . SER J  2 6   ? 112.102 193.449 254.562 1.00 86.15  ? 6   SER d OG    1 
ATOM   59927 H  H     . SER J  2 6   ? 112.289 190.375 254.283 1.00 86.15  ? 6   SER d H     1 
ATOM   59928 H  HA    . SER J  2 6   ? 110.153 191.947 253.704 1.00 86.15  ? 6   SER d HA    1 
ATOM   59929 H  HB2   . SER J  2 6   ? 112.871 192.416 253.087 1.00 86.15  ? 6   SER d HB2   1 
ATOM   59930 H  HB3   . SER J  2 6   ? 111.689 193.379 252.647 1.00 86.15  ? 6   SER d HB3   1 
ATOM   59931 H  HG    . SER J  2 6   ? 112.625 194.103 254.484 1.00 86.15  ? 6   SER d HG    1 
ATOM   59932 N  N     . ILE J  2 7   ? 109.641 191.037 251.507 1.00 85.44  ? 7   ILE d N     1 
ATOM   59933 C  CA    . ILE J  2 7   ? 109.325 190.510 250.185 1.00 85.44  ? 7   ILE d CA    1 
ATOM   59934 C  C     . ILE J  2 7   ? 109.098 191.693 249.257 1.00 85.44  ? 7   ILE d C     1 
ATOM   59935 O  O     . ILE J  2 7   ? 108.304 192.589 249.566 1.00 85.44  ? 7   ILE d O     1 
ATOM   59936 C  CB    . ILE J  2 7   ? 108.090 189.591 250.220 1.00 85.44  ? 7   ILE d CB    1 
ATOM   59937 C  CG1   . ILE J  2 7   ? 108.268 188.505 251.284 1.00 85.44  ? 7   ILE d CG1   1 
ATOM   59938 C  CG2   . ILE J  2 7   ? 107.847 188.957 248.851 1.00 85.44  ? 7   ILE d CG2   1 
ATOM   59939 C  CD1   . ILE J  2 7   ? 107.116 187.529 251.362 1.00 85.44  ? 7   ILE d CD1   1 
ATOM   59940 H  H     . ILE J  2 7   ? 108.973 191.424 251.885 1.00 85.44  ? 7   ILE d H     1 
ATOM   59941 H  HA    . ILE J  2 7   ? 110.078 189.998 249.851 1.00 85.44  ? 7   ILE d HA    1 
ATOM   59942 H  HB    . ILE J  2 7   ? 107.316 190.126 250.451 1.00 85.44  ? 7   ILE d HB    1 
ATOM   59943 H  HG12  . ILE J  2 7   ? 109.071 188.001 251.084 1.00 85.44  ? 7   ILE d HG12  1 
ATOM   59944 H  HG13  . ILE J  2 7   ? 108.353 188.929 252.151 1.00 85.44  ? 7   ILE d HG13  1 
ATOM   59945 H  HG21  . ILE J  2 7   ? 106.965 188.553 248.844 1.00 85.44  ? 7   ILE d HG21  1 
ATOM   59946 H  HG22  . ILE J  2 7   ? 108.519 188.278 248.691 1.00 85.44  ? 7   ILE d HG22  1 
ATOM   59947 H  HG23  . ILE J  2 7   ? 107.896 189.638 248.164 1.00 85.44  ? 7   ILE d HG23  1 
ATOM   59948 H  HD11  . ILE J  2 7   ? 107.217 186.988 252.161 1.00 85.44  ? 7   ILE d HD11  1 
ATOM   59949 H  HD12  . ILE J  2 7   ? 107.127 186.962 250.576 1.00 85.44  ? 7   ILE d HD12  1 
ATOM   59950 H  HD13  . ILE J  2 7   ? 106.284 188.026 251.403 1.00 85.44  ? 7   ILE d HD13  1 
ATOM   59951 N  N     . HIS J  2 8   ? 109.797 191.701 248.127 1.00 84.60  ? 8   HIS d N     1 
ATOM   59952 C  CA    . HIS J  2 8   ? 109.713 192.784 247.153 1.00 84.60  ? 8   HIS d CA    1 
ATOM   59953 C  C     . HIS J  2 8   ? 109.183 192.205 245.849 1.00 84.60  ? 8   HIS d C     1 
ATOM   59954 O  O     . HIS J  2 8   ? 109.896 191.474 245.152 1.00 84.60  ? 8   HIS d O     1 
ATOM   59955 C  CB    . HIS J  2 8   ? 111.074 193.448 246.968 1.00 84.60  ? 8   HIS d CB    1 
ATOM   59956 C  CG    . HIS J  2 8   ? 111.657 193.979 248.241 1.00 84.60  ? 8   HIS d CG    1 
ATOM   59957 N  ND1   . HIS J  2 8   ? 111.552 195.302 248.613 1.00 84.60  ? 8   HIS d ND1   1 
ATOM   59958 C  CD2   . HIS J  2 8   ? 112.335 193.361 249.237 1.00 84.60  ? 8   HIS d CD2   1 
ATOM   59959 C  CE1   . HIS J  2 8   ? 112.149 195.477 249.779 1.00 84.60  ? 8   HIS d CE1   1 
ATOM   59960 N  NE2   . HIS J  2 8   ? 112.633 194.315 250.179 1.00 84.60  ? 8   HIS d NE2   1 
ATOM   59961 H  H     . HIS J  2 8   ? 110.339 191.074 247.895 1.00 84.60  ? 8   HIS d H     1 
ATOM   59962 H  HA    . HIS J  2 8   ? 109.088 193.455 247.465 1.00 84.60  ? 8   HIS d HA    1 
ATOM   59963 H  HB2   . HIS J  2 8   ? 111.694 192.796 246.607 1.00 84.60  ? 8   HIS d HB2   1 
ATOM   59964 H  HB3   . HIS J  2 8   ? 110.979 194.190 246.352 1.00 84.60  ? 8   HIS d HB3   1 
ATOM   59965 H  HD1   . HIS J  2 8   ? 111.163 195.917 248.157 1.00 84.60  ? 8   HIS d HD1   1 
ATOM   59966 H  HD2   . HIS J  2 8   ? 112.562 192.460 249.273 1.00 84.60  ? 8   HIS d HD2   1 
ATOM   59967 H  HE1   . HIS J  2 8   ? 112.217 196.282 250.239 1.00 84.60  ? 8   HIS d HE1   1 
ATOM   59968 N  N     . ILE J  2 9   ? 107.935 192.534 245.525 1.00 85.84  ? 9   ILE d N     1 
ATOM   59969 C  CA    . ILE J  2 9   ? 107.230 191.972 244.381 1.00 85.84  ? 9   ILE d CA    1 
ATOM   59970 C  C     . ILE J  2 9   ? 107.003 193.077 243.361 1.00 85.84  ? 9   ILE d C     1 
ATOM   59971 O  O     . ILE J  2 9   ? 106.651 194.207 243.720 1.00 85.84  ? 9   ILE d O     1 
ATOM   59972 C  CB    . ILE J  2 9   ? 105.889 191.336 244.798 1.00 85.84  ? 9   ILE d CB    1 
ATOM   59973 C  CG1   . ILE J  2 9   ? 106.100 190.342 245.943 1.00 85.84  ? 9   ILE d CG1   1 
ATOM   59974 C  CG2   . ILE J  2 9   ? 105.232 190.649 243.606 1.00 85.84  ? 9   ILE d CG2   1 
ATOM   59975 C  CD1   . ILE J  2 9   ? 104.818 189.754 246.484 1.00 85.84  ? 9   ILE d CD1   1 
ATOM   59976 H  H     . ILE J  2 9   ? 107.465 193.100 245.969 1.00 85.84  ? 9   ILE d H     1 
ATOM   59977 H  HA    . ILE J  2 9   ? 107.778 191.286 243.968 1.00 85.84  ? 9   ILE d HA    1 
ATOM   59978 H  HB    . ILE J  2 9   ? 105.299 192.040 245.109 1.00 85.84  ? 9   ILE d HB    1 
ATOM   59979 H  HG12  . ILE J  2 9   ? 106.651 189.610 245.626 1.00 85.84  ? 9   ILE d HG12  1 
ATOM   59980 H  HG13  . ILE J  2 9   ? 106.545 190.794 246.676 1.00 85.84  ? 9   ILE d HG13  1 
ATOM   59981 H  HG21  . ILE J  2 9   ? 105.117 191.292 242.890 1.00 85.84  ? 9   ILE d HG21  1 
ATOM   59982 H  HG22  . ILE J  2 9   ? 105.801 189.922 243.307 1.00 85.84  ? 9   ILE d HG22  1 
ATOM   59983 H  HG23  . ILE J  2 9   ? 104.368 190.302 243.875 1.00 85.84  ? 9   ILE d HG23  1 
ATOM   59984 H  HD11  . ILE J  2 9   ? 104.190 190.473 246.654 1.00 85.84  ? 9   ILE d HD11  1 
ATOM   59985 H  HD12  . ILE J  2 9   ? 105.011 189.281 247.308 1.00 85.84  ? 9   ILE d HD12  1 
ATOM   59986 H  HD13  . ILE J  2 9   ? 104.449 189.141 245.828 1.00 85.84  ? 9   ILE d HD13  1 
ATOM   59987 N  N     . GLY J  2 10  ? 107.205 192.748 242.090 1.00 86.22  ? 10  GLY d N     1 
ATOM   59988 C  CA    . GLY J  2 10  ? 106.972 193.684 241.014 1.00 86.22  ? 10  GLY d CA    1 
ATOM   59989 C  C     . GLY J  2 10  ? 108.125 194.652 240.828 1.00 86.22  ? 10  GLY d C     1 
ATOM   59990 O  O     . GLY J  2 10  ? 109.061 194.730 241.625 1.00 86.22  ? 10  GLY d O     1 
ATOM   59991 H  H     . GLY J  2 10  ? 107.479 191.975 241.828 1.00 86.22  ? 10  GLY d H     1 
ATOM   59992 H  HA2   . GLY J  2 10  ? 106.843 193.197 240.186 1.00 86.22  ? 10  GLY d HA2   1 
ATOM   59993 H  HA3   . GLY J  2 10  ? 106.169 194.194 241.200 1.00 86.22  ? 10  GLY d HA3   1 
ATOM   59994 N  N     . GLN J  2 11  ? 108.044 195.413 239.736 1.00 84.94  ? 11  GLN d N     1 
ATOM   59995 C  CA    . GLN J  2 11  ? 109.099 196.372 239.424 1.00 84.94  ? 11  GLN d CA    1 
ATOM   59996 C  C     . GLN J  2 11  ? 109.193 197.452 240.494 1.00 84.94  ? 11  GLN d C     1 
ATOM   59997 O  O     . GLN J  2 11  ? 110.292 197.825 240.922 1.00 84.94  ? 11  GLN d O     1 
ATOM   59998 C  CB    . GLN J  2 11  ? 108.848 196.989 238.048 1.00 84.94  ? 11  GLN d CB    1 
ATOM   59999 C  CG    . GLN J  2 11  ? 109.904 197.988 237.618 1.00 84.94  ? 11  GLN d CG    1 
ATOM   60000 C  CD    . GLN J  2 11  ? 109.982 198.147 236.114 1.00 84.94  ? 11  GLN d CD    1 
ATOM   60001 O  OE1   . GLN J  2 11  ? 109.218 197.529 235.370 1.00 84.94  ? 11  GLN d OE1   1 
ATOM   60002 N  NE2   . GLN J  2 11  ? 110.915 198.974 235.657 1.00 84.94  ? 11  GLN d NE2   1 
ATOM   60003 H  H     . GLN J  2 11  ? 107.399 195.394 239.169 1.00 84.94  ? 11  GLN d H     1 
ATOM   60004 H  HA    . GLN J  2 11  ? 109.948 195.906 239.393 1.00 84.94  ? 11  GLN d HA    1 
ATOM   60005 H  HB2   . GLN J  2 11  ? 108.826 196.277 237.391 1.00 84.94  ? 11  GLN d HB2   1 
ATOM   60006 H  HB3   . GLN J  2 11  ? 107.994 197.447 238.063 1.00 84.94  ? 11  GLN d HB3   1 
ATOM   60007 H  HG2   . GLN J  2 11  ? 109.692 198.854 237.999 1.00 84.94  ? 11  GLN d HG2   1 
ATOM   60008 H  HG3   . GLN J  2 11  ? 110.771 197.690 237.934 1.00 84.94  ? 11  GLN d HG3   1 
ATOM   60009 H  HE21  . GLN J  2 11  ? 111.430 199.385 236.209 1.00 84.94  ? 11  GLN d HE21  1 
ATOM   60010 H  HE22  . GLN J  2 11  ? 111.005 199.099 234.812 1.00 84.94  ? 11  GLN d HE22  1 
ATOM   60011 N  N     . ALA J  2 12  ? 108.047 197.968 240.942 1.00 84.79  ? 12  ALA d N     1 
ATOM   60012 C  CA    . ALA J  2 12  ? 108.059 199.003 241.971 1.00 84.79  ? 12  ALA d CA    1 
ATOM   60013 C  C     . ALA J  2 12  ? 108.649 198.475 243.273 1.00 84.79  ? 12  ALA d C     1 
ATOM   60014 O  O     . ALA J  2 12  ? 109.570 199.073 243.839 1.00 84.79  ? 12  ALA d O     1 
ATOM   60015 C  CB    . ALA J  2 12  ? 106.643 199.531 242.196 1.00 84.79  ? 12  ALA d CB    1 
ATOM   60016 H  H     . ALA J  2 12  ? 107.264 197.742 240.669 1.00 84.79  ? 12  ALA d H     1 
ATOM   60017 H  HA    . ALA J  2 12  ? 108.610 199.742 241.671 1.00 84.79  ? 12  ALA d HA    1 
ATOM   60018 H  HB1   . ALA J  2 12  ? 106.308 199.897 241.363 1.00 84.79  ? 12  ALA d HB1   1 
ATOM   60019 H  HB2   . ALA J  2 12  ? 106.078 198.800 242.488 1.00 84.79  ? 12  ALA d HB2   1 
ATOM   60020 H  HB3   . ALA J  2 12  ? 106.669 200.223 242.876 1.00 84.79  ? 12  ALA d HB3   1 
ATOM   60021 N  N     . GLY J  2 13  ? 108.132 197.346 243.761 1.00 85.53  ? 13  GLY d N     1 
ATOM   60022 C  CA    . GLY J  2 13  ? 108.641 196.795 245.007 1.00 85.53  ? 13  GLY d CA    1 
ATOM   60023 C  C     . GLY J  2 13  ? 110.110 196.429 244.920 1.00 85.53  ? 13  GLY d C     1 
ATOM   60024 O  O     . GLY J  2 13  ? 110.888 196.698 245.839 1.00 85.53  ? 13  GLY d O     1 
ATOM   60025 H  H     . GLY J  2 13  ? 107.496 196.894 243.399 1.00 85.53  ? 13  GLY d H     1 
ATOM   60026 H  HA2   . GLY J  2 13  ? 108.530 197.446 245.717 1.00 85.53  ? 13  GLY d HA2   1 
ATOM   60027 H  HA3   . GLY J  2 13  ? 108.138 195.999 245.239 1.00 85.53  ? 13  GLY d HA3   1 
ATOM   60028 N  N     . VAL J  2 14  ? 110.510 195.805 243.810 1.00 85.15  ? 14  VAL d N     1 
ATOM   60029 C  CA    . VAL J  2 14  ? 111.911 195.435 243.633 1.00 85.15  ? 14  VAL d CA    1 
ATOM   60030 C  C     . VAL J  2 14  ? 112.786 196.679 243.559 1.00 85.15  ? 14  VAL d C     1 
ATOM   60031 O  O     . VAL J  2 14  ? 113.856 196.742 244.178 1.00 85.15  ? 14  VAL d O     1 
ATOM   60032 C  CB    . VAL J  2 14  ? 112.076 194.554 242.380 1.00 85.15  ? 14  VAL d CB    1 
ATOM   60033 C  CG1   . VAL J  2 14  ? 113.552 194.346 242.063 1.00 85.15  ? 14  VAL d CG1   1 
ATOM   60034 C  CG2   . VAL J  2 14  ? 111.365 193.219 242.569 1.00 85.15  ? 14  VAL d CG2   1 
ATOM   60035 H  H     . VAL J  2 14  ? 109.997 195.586 243.156 1.00 85.15  ? 14  VAL d H     1 
ATOM   60036 H  HA    . VAL J  2 14  ? 112.198 194.916 244.400 1.00 85.15  ? 14  VAL d HA    1 
ATOM   60037 H  HB    . VAL J  2 14  ? 111.668 195.005 241.625 1.00 85.15  ? 14  VAL d HB    1 
ATOM   60038 H  HG11  . VAL J  2 14  ? 113.674 193.469 241.667 1.00 85.15  ? 14  VAL d HG11  1 
ATOM   60039 H  HG12  . VAL J  2 14  ? 114.069 194.414 242.880 1.00 85.15  ? 14  VAL d HG12  1 
ATOM   60040 H  HG13  . VAL J  2 14  ? 113.837 195.029 241.436 1.00 85.15  ? 14  VAL d HG13  1 
ATOM   60041 H  HG21  . VAL J  2 14  ? 110.730 193.296 243.298 1.00 85.15  ? 14  VAL d HG21  1 
ATOM   60042 H  HG22  . VAL J  2 14  ? 110.898 192.994 241.748 1.00 85.15  ? 14  VAL d HG22  1 
ATOM   60043 H  HG23  . VAL J  2 14  ? 112.019 192.533 242.773 1.00 85.15  ? 14  VAL d HG23  1 
ATOM   60044 N  N     . GLN J  2 15  ? 112.350 197.688 242.802 1.00 86.29  ? 15  GLN d N     1 
ATOM   60045 C  CA    . GLN J  2 15  ? 113.153 198.898 242.659 1.00 86.29  ? 15  GLN d CA    1 
ATOM   60046 C  C     . GLN J  2 15  ? 113.155 199.712 243.947 1.00 86.29  ? 15  GLN d C     1 
ATOM   60047 O  O     . GLN J  2 15  ? 114.176 200.308 244.309 1.00 86.29  ? 15  GLN d O     1 
ATOM   60048 C  CB    . GLN J  2 15  ? 112.633 199.733 241.489 1.00 86.29  ? 15  GLN d CB    1 
ATOM   60049 C  CG    . GLN J  2 15  ? 113.646 200.723 240.934 1.00 86.29  ? 15  GLN d CG    1 
ATOM   60050 C  CD    . GLN J  2 15  ? 113.232 201.296 239.590 1.00 86.29  ? 15  GLN d CD    1 
ATOM   60051 O  OE1   . GLN J  2 15  ? 114.071 201.532 238.721 1.00 86.29  ? 15  GLN d OE1   1 
ATOM   60052 N  NE2   . GLN J  2 15  ? 111.936 201.528 239.415 1.00 86.29  ? 15  GLN d NE2   1 
ATOM   60053 H  H     . GLN J  2 15  ? 111.608 197.696 242.369 1.00 86.29  ? 15  GLN d H     1 
ATOM   60054 H  HA    . GLN J  2 15  ? 114.069 198.647 242.464 1.00 86.29  ? 15  GLN d HA    1 
ATOM   60055 H  HB2   . GLN J  2 15  ? 112.379 199.136 240.769 1.00 86.29  ? 15  GLN d HB2   1 
ATOM   60056 H  HB3   . GLN J  2 15  ? 111.860 200.236 241.787 1.00 86.29  ? 15  GLN d HB3   1 
ATOM   60057 H  HG2   . GLN J  2 15  ? 113.743 201.459 241.557 1.00 86.29  ? 15  GLN d HG2   1 
ATOM   60058 H  HG3   . GLN J  2 15  ? 114.496 200.272 240.816 1.00 86.29  ? 15  GLN d HG3   1 
ATOM   60059 H  HE21  . GLN J  2 15  ? 111.375 201.354 240.043 1.00 86.29  ? 15  GLN d HE21  1 
ATOM   60060 H  HE22  . GLN J  2 15  ? 111.656 201.853 238.669 1.00 86.29  ? 15  GLN d HE22  1 
ATOM   60061 N  N     . MET J  2 16  ? 112.021 199.752 244.650 1.00 87.04  ? 16  MET d N     1 
ATOM   60062 C  CA    . MET J  2 16  ? 111.975 200.440 245.936 1.00 87.04  ? 16  MET d CA    1 
ATOM   60063 C  C     . MET J  2 16  ? 112.900 199.775 246.948 1.00 87.04  ? 16  MET d C     1 
ATOM   60064 O  O     . MET J  2 16  ? 113.615 200.457 247.690 1.00 87.04  ? 16  MET d O     1 
ATOM   60065 C  CB    . MET J  2 16  ? 110.540 200.466 246.463 1.00 87.04  ? 16  MET d CB    1 
ATOM   60066 C  CG    . MET J  2 16  ? 109.590 201.333 245.652 1.00 87.04  ? 16  MET d CG    1 
ATOM   60067 S  SD    . MET J  2 16  ? 107.869 200.812 245.799 1.00 87.04  ? 16  MET d SD    1 
ATOM   60068 C  CE    . MET J  2 16  ? 107.582 201.041 247.551 1.00 87.04  ? 16  MET d CE    1 
ATOM   60069 H  H     . MET J  2 16  ? 111.277 199.395 244.407 1.00 87.04  ? 16  MET d H     1 
ATOM   60070 H  HA    . MET J  2 16  ? 112.263 201.356 245.811 1.00 87.04  ? 16  MET d HA    1 
ATOM   60071 H  HB2   . MET J  2 16  ? 110.191 199.562 246.460 1.00 87.04  ? 16  MET d HB2   1 
ATOM   60072 H  HB3   . MET J  2 16  ? 110.550 200.809 247.370 1.00 87.04  ? 16  MET d HB3   1 
ATOM   60073 H  HG2   . MET J  2 16  ? 109.652 202.248 245.968 1.00 87.04  ? 16  MET d HG2   1 
ATOM   60074 H  HG3   . MET J  2 16  ? 109.839 201.290 244.716 1.00 87.04  ? 16  MET d HG3   1 
ATOM   60075 H  HE1   . MET J  2 16  ? 106.719 200.664 247.782 1.00 87.04  ? 16  MET d HE1   1 
ATOM   60076 H  HE2   . MET J  2 16  ? 107.591 201.990 247.748 1.00 87.04  ? 16  MET d HE2   1 
ATOM   60077 H  HE3   . MET J  2 16  ? 108.283 200.591 248.049 1.00 87.04  ? 16  MET d HE3   1 
ATOM   60078 N  N     . GLY J  2 17  ? 112.906 198.441 246.983 1.00 85.54  ? 17  GLY d N     1 
ATOM   60079 C  CA    . GLY J  2 17  ? 113.688 197.740 247.988 1.00 85.54  ? 17  GLY d CA    1 
ATOM   60080 C  C     . GLY J  2 17  ? 115.173 198.028 247.896 1.00 85.54  ? 17  GLY d C     1 
ATOM   60081 O  O     . GLY J  2 17  ? 115.843 198.213 248.915 1.00 85.54  ? 17  GLY d O     1 
ATOM   60082 H  H     . GLY J  2 17  ? 112.471 197.931 246.446 1.00 85.54  ? 17  GLY d H     1 
ATOM   60083 H  HA2   . GLY J  2 17  ? 113.380 197.993 248.872 1.00 85.54  ? 17  GLY d HA2   1 
ATOM   60084 H  HA3   . GLY J  2 17  ? 113.564 196.786 247.879 1.00 85.54  ? 17  GLY d HA3   1 
ATOM   60085 N  N     . ASN J  2 18  ? 115.711 198.064 246.675 1.00 86.14  ? 18  ASN d N     1 
ATOM   60086 C  CA    . ASN J  2 18  ? 117.142 198.299 246.513 1.00 86.14  ? 18  ASN d CA    1 
ATOM   60087 C  C     . ASN J  2 18  ? 117.570 199.602 247.173 1.00 86.14  ? 18  ASN d C     1 
ATOM   60088 O  O     . ASN J  2 18  ? 118.691 199.699 247.684 1.00 86.14  ? 18  ASN d O     1 
ATOM   60089 C  CB    . ASN J  2 18  ? 117.506 198.306 245.028 1.00 86.14  ? 18  ASN d CB    1 
ATOM   60090 C  CG    . ASN J  2 18  ? 118.998 198.440 244.796 1.00 86.14  ? 18  ASN d CG    1 
ATOM   60091 O  OD1   . ASN J  2 18  ? 119.488 199.508 244.431 1.00 86.14  ? 18  ASN d OD1   1 
ATOM   60092 N  ND2   . ASN J  2 18  ? 119.730 197.353 245.012 1.00 86.14  ? 18  ASN d ND2   1 
ATOM   60093 H  H     . ASN J  2 18  ? 115.278 197.958 245.941 1.00 86.14  ? 18  ASN d H     1 
ATOM   60094 H  HA    . ASN J  2 18  ? 117.629 197.576 246.937 1.00 86.14  ? 18  ASN d HA    1 
ATOM   60095 H  HB2   . ASN J  2 18  ? 117.212 197.473 244.628 1.00 86.14  ? 18  ASN d HB2   1 
ATOM   60096 H  HB3   . ASN J  2 18  ? 117.065 199.056 244.598 1.00 86.14  ? 18  ASN d HB3   1 
ATOM   60097 H  HD21  . ASN J  2 18  ? 120.581 197.377 244.896 1.00 86.14  ? 18  ASN d HD21  1 
ATOM   60098 H  HD22  . ASN J  2 18  ? 119.352 196.624 245.269 1.00 86.14  ? 18  ASN d HD22  1 
ATOM   60099 N  N     . ALA J  2 19  ? 116.699 200.612 247.171 1.00 87.41  ? 19  ALA d N     1 
ATOM   60100 C  CA    . ALA J  2 19  ? 116.994 201.842 247.896 1.00 87.41  ? 19  ALA d CA    1 
ATOM   60101 C  C     . ALA J  2 19  ? 116.867 201.630 249.400 1.00 87.41  ? 19  ALA d C     1 
ATOM   60102 O  O     . ALA J  2 19  ? 117.684 202.133 250.180 1.00 87.41  ? 19  ALA d O     1 
ATOM   60103 C  CB    . ALA J  2 19  ? 116.065 202.962 247.429 1.00 87.41  ? 19  ALA d CB    1 
ATOM   60104 H  H     . ALA J  2 19  ? 115.942 200.608 246.763 1.00 87.41  ? 19  ALA d H     1 
ATOM   60105 H  HA    . ALA J  2 19  ? 117.907 202.110 247.707 1.00 87.41  ? 19  ALA d HA    1 
ATOM   60106 H  HB1   . ALA J  2 19  ? 116.205 203.112 246.481 1.00 87.41  ? 19  ALA d HB1   1 
ATOM   60107 H  HB2   . ALA J  2 19  ? 116.271 203.769 247.926 1.00 87.41  ? 19  ALA d HB2   1 
ATOM   60108 H  HB3   . ALA J  2 19  ? 115.147 202.698 247.592 1.00 87.41  ? 19  ALA d HB3   1 
ATOM   60109 N  N     . CYS J  2 20  ? 115.844 200.886 249.825 1.00 87.10  ? 20  CYS d N     1 
ATOM   60110 C  CA    . CYS J  2 20  ? 115.663 200.619 251.249 1.00 87.10  ? 20  CYS d CA    1 
ATOM   60111 C  C     . CYS J  2 20  ? 116.865 199.881 251.823 1.00 87.10  ? 20  CYS d C     1 
ATOM   60112 O  O     . CYS J  2 20  ? 117.418 200.278 252.855 1.00 87.10  ? 20  CYS d O     1 
ATOM   60113 C  CB    . CYS J  2 20  ? 114.386 199.810 251.473 1.00 87.10  ? 20  CYS d CB    1 
ATOM   60114 S  SG    . CYS J  2 20  ? 112.859 200.670 251.035 1.00 87.10  ? 20  CYS d SG    1 
ATOM   60115 H  H     . CYS J  2 20  ? 115.249 200.530 249.316 1.00 87.10  ? 20  CYS d H     1 
ATOM   60116 H  HA    . CYS J  2 20  ? 115.574 201.461 251.720 1.00 87.10  ? 20  CYS d HA    1 
ATOM   60117 H  HB2   . CYS J  2 20  ? 114.433 199.004 250.937 1.00 87.10  ? 20  CYS d HB2   1 
ATOM   60118 H  HB3   . CYS J  2 20  ? 114.330 199.574 252.411 1.00 87.10  ? 20  CYS d HB3   1 
ATOM   60119 H  HG    . CYS J  2 20  ? 112.899 200.998 249.882 1.00 87.10  ? 20  CYS d HG    1 
ATOM   60120 N  N     . TRP J  2 21  ? 117.290 198.803 251.162 1.00 85.57  ? 21  TRP d N     1 
ATOM   60121 C  CA    . TRP J  2 21  ? 118.401 198.010 251.673 1.00 85.57  ? 21  TRP d CA    1 
ATOM   60122 C  C     . TRP J  2 21  ? 119.719 198.769 251.639 1.00 85.57  ? 21  TRP d C     1 
ATOM   60123 O  O     . TRP J  2 21  ? 120.663 198.372 252.329 1.00 85.57  ? 21  TRP d O     1 
ATOM   60124 C  CB    . TRP J  2 21  ? 118.515 196.707 250.885 1.00 85.57  ? 21  TRP d CB    1 
ATOM   60125 C  CG    . TRP J  2 21  ? 117.505 195.700 251.322 1.00 85.57  ? 21  TRP d CG    1 
ATOM   60126 C  CD1   . TRP J  2 21  ? 116.335 195.383 250.696 1.00 85.57  ? 21  TRP d CD1   1 
ATOM   60127 C  CD2   . TRP J  2 21  ? 117.562 194.891 252.500 1.00 85.57  ? 21  TRP d CD2   1 
ATOM   60128 N  NE1   . TRP J  2 21  ? 115.664 194.420 251.410 1.00 85.57  ? 21  TRP d NE1   1 
ATOM   60129 C  CE2   . TRP J  2 21  ? 116.398 194.101 252.522 1.00 85.57  ? 21  TRP d CE2   1 
ATOM   60130 C  CE3   . TRP J  2 21  ? 118.489 194.756 253.538 1.00 85.57  ? 21  TRP d CE3   1 
ATOM   60131 C  CZ2   . TRP J  2 21  ? 116.136 193.189 253.539 1.00 85.57  ? 21  TRP d CZ2   1 
ATOM   60132 C  CZ3   . TRP J  2 21  ? 118.226 193.848 254.546 1.00 85.57  ? 21  TRP d CZ3   1 
ATOM   60133 C  CH2   . TRP J  2 21  ? 117.060 193.077 254.540 1.00 85.57  ? 21  TRP d CH2   1 
ATOM   60134 H  H     . TRP J  2 21  ? 116.953 198.514 250.425 1.00 85.57  ? 21  TRP d H     1 
ATOM   60135 H  HA    . TRP J  2 21  ? 118.219 197.778 252.596 1.00 85.57  ? 21  TRP d HA    1 
ATOM   60136 H  HB2   . TRP J  2 21  ? 118.372 196.891 249.945 1.00 85.57  ? 21  TRP d HB2   1 
ATOM   60137 H  HB3   . TRP J  2 21  ? 119.398 196.329 251.019 1.00 85.57  ? 21  TRP d HB3   1 
ATOM   60138 H  HD1   . TRP J  2 21  ? 116.036 195.764 249.902 1.00 85.57  ? 21  TRP d HD1   1 
ATOM   60139 H  HE1   . TRP J  2 21  ? 114.907 194.073 251.194 1.00 85.57  ? 21  TRP d HE1   1 
ATOM   60140 H  HE3   . TRP J  2 21  ? 119.267 195.265 253.549 1.00 85.57  ? 21  TRP d HE3   1 
ATOM   60141 H  HZ2   . TRP J  2 21  ? 115.362 192.675 253.539 1.00 85.57  ? 21  TRP d HZ2   1 
ATOM   60142 H  HZ3   . TRP J  2 21  ? 118.836 193.749 255.242 1.00 85.57  ? 21  TRP d HZ3   1 
ATOM   60143 H  HH2   . TRP J  2 21  ? 116.909 192.474 255.232 1.00 85.57  ? 21  TRP d HH2   1 
ATOM   60144 N  N     . GLU J  2 22  ? 119.807 199.847 250.859 1.00 89.39  ? 22  GLU d N     1 
ATOM   60145 C  CA    . GLU J  2 22  ? 120.992 200.692 250.918 1.00 89.39  ? 22  GLU d CA    1 
ATOM   60146 C  C     . GLU J  2 22  ? 121.086 201.399 252.265 1.00 89.39  ? 22  GLU d C     1 
ATOM   60147 O  O     . GLU J  2 22  ? 122.185 201.597 252.794 1.00 89.39  ? 22  GLU d O     1 
ATOM   60148 C  CB    . GLU J  2 22  ? 120.972 201.700 249.770 1.00 89.39  ? 22  GLU d CB    1 
ATOM   60149 C  CG    . GLU J  2 22  ? 122.217 202.568 249.680 1.00 89.39  ? 22  GLU d CG    1 
ATOM   60150 C  CD    . GLU J  2 22  ? 122.376 203.223 248.320 1.00 89.39  ? 22  GLU d CD    1 
ATOM   60151 O  OE1   . GLU J  2 22  ? 121.488 203.042 247.461 1.00 89.39  ? 22  GLU d OE1   1 
ATOM   60152 O  OE2   . GLU J  2 22  ? 123.393 203.917 248.109 1.00 89.39  ? 22  GLU d OE2   1 
ATOM   60153 H  H     . GLU J  2 22  ? 119.207 200.103 250.300 1.00 89.39  ? 22  GLU d H     1 
ATOM   60154 H  HA    . GLU J  2 22  ? 121.781 200.138 250.817 1.00 89.39  ? 22  GLU d HA    1 
ATOM   60155 H  HB2   . GLU J  2 22  ? 120.890 201.213 248.935 1.00 89.39  ? 22  GLU d HB2   1 
ATOM   60156 H  HB3   . GLU J  2 22  ? 120.210 202.288 249.884 1.00 89.39  ? 22  GLU d HB3   1 
ATOM   60157 H  HG2   . GLU J  2 22  ? 122.158 203.272 250.345 1.00 89.39  ? 22  GLU d HG2   1 
ATOM   60158 H  HG3   . GLU J  2 22  ? 122.999 202.020 249.846 1.00 89.39  ? 22  GLU d HG3   1 
ATOM   60159 N  N     . LEU J  2 23  ? 119.942 201.785 252.834 1.00 87.94  ? 23  LEU d N     1 
ATOM   60160 C  CA    . LEU J  2 23  ? 119.934 202.396 254.159 1.00 87.94  ? 23  LEU d CA    1 
ATOM   60161 C  C     . LEU J  2 23  ? 120.404 201.409 255.222 1.00 87.94  ? 23  LEU d C     1 
ATOM   60162 O  O     . LEU J  2 23  ? 121.299 201.713 256.018 1.00 87.94  ? 23  LEU d O     1 
ATOM   60163 C  CB    . LEU J  2 23  ? 118.532 202.912 254.486 1.00 87.94  ? 23  LEU d CB    1 
ATOM   60164 C  CG    . LEU J  2 23  ? 118.198 204.317 253.985 1.00 87.94  ? 23  LEU d CG    1 
ATOM   60165 C  CD1   . LEU J  2 23  ? 116.694 204.493 253.873 1.00 87.94  ? 23  LEU d CD1   1 
ATOM   60166 C  CD2   . LEU J  2 23  ? 118.793 205.360 254.918 1.00 87.94  ? 23  LEU d CD2   1 
ATOM   60167 H  H     . LEU J  2 23  ? 119.165 201.706 252.474 1.00 87.94  ? 23  LEU d H     1 
ATOM   60168 H  HA    . LEU J  2 23  ? 120.541 203.152 254.163 1.00 87.94  ? 23  LEU d HA    1 
ATOM   60169 H  HB2   . LEU J  2 23  ? 117.886 202.306 254.095 1.00 87.94  ? 23  LEU d HB2   1 
ATOM   60170 H  HB3   . LEU J  2 23  ? 118.427 202.918 255.449 1.00 87.94  ? 23  LEU d HB3   1 
ATOM   60171 H  HG    . LEU J  2 23  ? 118.586 204.443 253.104 1.00 87.94  ? 23  LEU d HG    1 
ATOM   60172 H  HD11  . LEU J  2 23  ? 116.503 205.386 253.548 1.00 87.94  ? 23  LEU d HD11  1 
ATOM   60173 H  HD12  . LEU J  2 23  ? 116.347 203.834 253.252 1.00 87.94  ? 23  LEU d HD12  1 
ATOM   60174 H  HD13  . LEU J  2 23  ? 116.296 204.365 254.748 1.00 87.94  ? 23  LEU d HD13  1 
ATOM   60175 H  HD21  . LEU J  2 23  ? 119.749 205.211 254.990 1.00 87.94  ? 23  LEU d HD21  1 
ATOM   60176 H  HD22  . LEU J  2 23  ? 118.379 205.272 255.791 1.00 87.94  ? 23  LEU d HD22  1 
ATOM   60177 H  HD23  . LEU J  2 23  ? 118.621 206.243 254.558 1.00 87.94  ? 23  LEU d HD23  1 
ATOM   60178 N  N     . TYR J  2 24  ? 119.806 200.215 255.250 1.00 88.13  ? 24  TYR d N     1 
ATOM   60179 C  CA    . TYR J  2 24  ? 120.190 199.211 256.238 1.00 88.13  ? 24  TYR d CA    1 
ATOM   60180 C  C     . TYR J  2 24  ? 121.695 198.976 256.216 1.00 88.13  ? 24  TYR d C     1 
ATOM   60181 O  O     . TYR J  2 24  ? 122.334 198.848 257.266 1.00 88.13  ? 24  TYR d O     1 
ATOM   60182 C  CB    . TYR J  2 24  ? 119.442 197.901 255.976 1.00 88.13  ? 24  TYR d CB    1 
ATOM   60183 C  CG    . TYR J  2 24  ? 117.950 197.966 256.220 1.00 88.13  ? 24  TYR d CG    1 
ATOM   60184 C  CD1   . TYR J  2 24  ? 117.086 198.431 255.239 1.00 88.13  ? 24  TYR d CD1   1 
ATOM   60185 C  CD2   . TYR J  2 24  ? 117.404 197.550 257.427 1.00 88.13  ? 24  TYR d CD2   1 
ATOM   60186 C  CE1   . TYR J  2 24  ? 115.722 198.488 255.454 1.00 88.13  ? 24  TYR d CE1   1 
ATOM   60187 C  CE2   . TYR J  2 24  ? 116.040 197.603 257.652 1.00 88.13  ? 24  TYR d CE2   1 
ATOM   60188 C  CZ    . TYR J  2 24  ? 115.204 198.073 256.662 1.00 88.13  ? 24  TYR d CZ    1 
ATOM   60189 O  OH    . TYR J  2 24  ? 113.847 198.128 256.879 1.00 88.13  ? 24  TYR d OH    1 
ATOM   60190 H  H     . TYR J  2 24  ? 119.182 199.966 254.713 1.00 88.13  ? 24  TYR d H     1 
ATOM   60191 H  HA    . TYR J  2 24  ? 119.947 199.523 257.122 1.00 88.13  ? 24  TYR d HA    1 
ATOM   60192 H  HB2   . TYR J  2 24  ? 119.578 197.645 255.050 1.00 88.13  ? 24  TYR d HB2   1 
ATOM   60193 H  HB3   . TYR J  2 24  ? 119.804 197.218 256.560 1.00 88.13  ? 24  TYR d HB3   1 
ATOM   60194 H  HD1   . TYR J  2 24  ? 117.434 198.711 254.424 1.00 88.13  ? 24  TYR d HD1   1 
ATOM   60195 H  HD2   . TYR J  2 24  ? 117.965 197.232 258.098 1.00 88.13  ? 24  TYR d HD2   1 
ATOM   60196 H  HE1   . TYR J  2 24  ? 115.156 198.804 254.788 1.00 88.13  ? 24  TYR d HE1   1 
ATOM   60197 H  HE2   . TYR J  2 24  ? 115.687 197.323 258.466 1.00 88.13  ? 24  TYR d HE2   1 
ATOM   60198 H  HH    . TYR J  2 24  ? 113.654 197.735 257.596 1.00 88.13  ? 24  TYR d HH    1 
ATOM   60199 N  N     . CYS J  2 25  ? 122.276 198.917 255.017 1.00 90.82  ? 25  CYS d N     1 
ATOM   60200 C  CA    . CYS J  2 25  ? 123.720 198.748 254.900 1.00 90.82  ? 25  CYS d CA    1 
ATOM   60201 C  C     . CYS J  2 25  ? 124.460 199.922 255.531 1.00 90.82  ? 25  CYS d C     1 
ATOM   60202 O  O     . CYS J  2 25  ? 125.472 199.739 256.217 1.00 90.82  ? 25  CYS d O     1 
ATOM   60203 C  CB    . CYS J  2 25  ? 124.106 198.593 253.428 1.00 90.82  ? 25  CYS d CB    1 
ATOM   60204 S  SG    . CYS J  2 25  ? 123.431 197.114 252.636 1.00 90.82  ? 25  CYS d SG    1 
ATOM   60205 H  H     . CYS J  2 25  ? 121.861 198.968 254.267 1.00 90.82  ? 25  CYS d H     1 
ATOM   60206 H  HA    . CYS J  2 25  ? 123.981 197.941 255.368 1.00 90.82  ? 25  CYS d HA    1 
ATOM   60207 H  HB2   . CYS J  2 25  ? 123.771 199.363 252.942 1.00 90.82  ? 25  CYS d HB2   1 
ATOM   60208 H  HB3   . CYS J  2 25  ? 125.071 198.555 253.358 1.00 90.82  ? 25  CYS d HB3   1 
ATOM   60209 H  HG    . CYS J  2 25  ? 123.842 196.139 253.200 1.00 90.82  ? 25  CYS d HG    1 
ATOM   60210 N  N     . LEU J  2 26  ? 123.968 201.142 255.304 1.00 89.86  ? 26  LEU d N     1 
ATOM   60211 C  CA    . LEU J  2 26  ? 124.634 202.324 255.842 1.00 89.86  ? 26  LEU d CA    1 
ATOM   60212 C  C     . LEU J  2 26  ? 124.479 202.407 257.357 1.00 89.86  ? 26  LEU d C     1 
ATOM   60213 O  O     . LEU J  2 26  ? 125.447 202.685 258.074 1.00 89.86  ? 26  LEU d O     1 
ATOM   60214 C  CB    . LEU J  2 26  ? 124.077 203.583 255.179 1.00 89.86  ? 26  LEU d CB    1 
ATOM   60215 C  CG    . LEU J  2 26  ? 124.376 203.751 253.688 1.00 89.86  ? 26  LEU d CG    1 
ATOM   60216 C  CD1   . LEU J  2 26  ? 123.544 204.884 253.112 1.00 89.86  ? 26  LEU d CD1   1 
ATOM   60217 C  CD2   . LEU J  2 26  ? 125.858 204.004 253.460 1.00 89.86  ? 26  LEU d CD2   1 
ATOM   60218 H  H     . LEU J  2 26  ? 123.260 201.308 254.846 1.00 89.86  ? 26  LEU d H     1 
ATOM   60219 H  HA    . LEU J  2 26  ? 125.582 202.272 255.642 1.00 89.86  ? 26  LEU d HA    1 
ATOM   60220 H  HB2   . LEU J  2 26  ? 123.113 203.577 255.281 1.00 89.86  ? 26  LEU d HB2   1 
ATOM   60221 H  HB3   . LEU J  2 26  ? 124.444 204.354 255.636 1.00 89.86  ? 26  LEU d HB3   1 
ATOM   60222 H  HG    . LEU J  2 26  ? 124.138 202.935 253.223 1.00 89.86  ? 26  LEU d HG    1 
ATOM   60223 H  HD11  . LEU J  2 26  ? 122.604 204.665 253.207 1.00 89.86  ? 26  LEU d HD11  1 
ATOM   60224 H  HD12  . LEU J  2 26  ? 123.766 204.993 252.174 1.00 89.86  ? 26  LEU d HD12  1 
ATOM   60225 H  HD13  . LEU J  2 26  ? 123.745 205.699 253.597 1.00 89.86  ? 26  LEU d HD13  1 
ATOM   60226 H  HD21  . LEU J  2 26  ? 125.997 204.246 252.531 1.00 89.86  ? 26  LEU d HD21  1 
ATOM   60227 H  HD22  . LEU J  2 26  ? 126.146 204.728 254.038 1.00 89.86  ? 26  LEU d HD22  1 
ATOM   60228 H  HD23  . LEU J  2 26  ? 126.352 203.196 253.670 1.00 89.86  ? 26  LEU d HD23  1 
ATOM   60229 N  N     . GLU J  2 27  ? 123.266 202.170 257.862 1.00 90.46  ? 27  GLU d N     1 
ATOM   60230 C  CA    . GLU J  2 27  ? 123.013 202.333 259.291 1.00 90.46  ? 27  GLU d CA    1 
ATOM   60231 C  C     . GLU J  2 27  ? 123.903 201.413 260.116 1.00 90.46  ? 27  GLU d C     1 
ATOM   60232 O  O     . GLU J  2 27  ? 124.514 201.838 261.103 1.00 90.46  ? 27  GLU d O     1 
ATOM   60233 C  CB    . GLU J  2 27  ? 121.539 202.062 259.593 1.00 90.46  ? 27  GLU d CB    1 
ATOM   60234 C  CG    . GLU J  2 27  ? 120.584 203.028 258.918 1.00 90.46  ? 27  GLU d CG    1 
ATOM   60235 C  CD    . GLU J  2 27  ? 119.135 202.741 259.252 1.00 90.46  ? 27  GLU d CD    1 
ATOM   60236 O  OE1   . GLU J  2 27  ? 118.862 201.696 259.880 1.00 90.46  ? 27  GLU d OE1   1 
ATOM   60237 O  OE2   . GLU J  2 27  ? 118.268 203.562 258.887 1.00 90.46  ? 27  GLU d OE2   1 
ATOM   60238 H  H     . GLU J  2 27  ? 122.584 201.918 257.404 1.00 90.46  ? 27  GLU d H     1 
ATOM   60239 H  HA    . GLU J  2 27  ? 123.209 203.247 259.545 1.00 90.46  ? 27  GLU d HA    1 
ATOM   60240 H  HB2   . GLU J  2 27  ? 121.320 201.167 259.293 1.00 90.46  ? 27  GLU d HB2   1 
ATOM   60241 H  HB3   . GLU J  2 27  ? 121.402 202.131 260.550 1.00 90.46  ? 27  GLU d HB3   1 
ATOM   60242 H  HG2   . GLU J  2 27  ? 120.786 203.930 259.211 1.00 90.46  ? 27  GLU d HG2   1 
ATOM   60243 H  HG3   . GLU J  2 27  ? 120.690 202.959 257.958 1.00 90.46  ? 27  GLU d HG3   1 
ATOM   60244 N  N     . HIS J  2 28  ? 123.989 200.146 259.723 1.00 89.87  ? 28  HIS d N     1 
ATOM   60245 C  CA    . HIS J  2 28  ? 124.816 199.168 260.414 1.00 89.87  ? 28  HIS d CA    1 
ATOM   60246 C  C     . HIS J  2 28  ? 126.236 199.122 259.867 1.00 89.87  ? 28  HIS d C     1 
ATOM   60247 O  O     . HIS J  2 28  ? 127.029 198.279 260.300 1.00 89.87  ? 28  HIS d O     1 
ATOM   60248 C  CB    . HIS J  2 28  ? 124.172 197.782 260.323 1.00 89.87  ? 28  HIS d CB    1 
ATOM   60249 C  CG    . HIS J  2 28  ? 122.777 197.729 260.866 1.00 89.87  ? 28  HIS d CG    1 
ATOM   60250 N  ND1   . HIS J  2 28  ? 121.738 198.451 260.321 1.00 89.87  ? 28  HIS d ND1   1 
ATOM   60251 C  CD2   . HIS J  2 28  ? 122.250 197.039 261.905 1.00 89.87  ? 28  HIS d CD2   1 
ATOM   60252 C  CE1   . HIS J  2 28  ? 120.631 198.209 261.001 1.00 89.87  ? 28  HIS d CE1   1 
ATOM   60253 N  NE2   . HIS J  2 28  ? 120.915 197.355 261.967 1.00 89.87  ? 28  HIS d NE2   1 
ATOM   60254 H  H     . HIS J  2 28  ? 123.570 199.824 259.045 1.00 89.87  ? 28  HIS d H     1 
ATOM   60255 H  HA    . HIS J  2 28  ? 124.868 199.409 261.352 1.00 89.87  ? 28  HIS d HA    1 
ATOM   60256 H  HB2   . HIS J  2 28  ? 124.139 197.514 259.393 1.00 89.87  ? 28  HIS d HB2   1 
ATOM   60257 H  HB3   . HIS J  2 28  ? 124.711 197.154 260.829 1.00 89.87  ? 28  HIS d HB3   1 
ATOM   60258 H  HD1   . HIS J  2 28  ? 121.800 198.978 259.644 1.00 89.87  ? 28  HIS d HD1   1 
ATOM   60259 H  HD2   . HIS J  2 28  ? 122.707 196.459 262.470 1.00 89.87  ? 28  HIS d HD2   1 
ATOM   60260 H  HE1   . HIS J  2 28  ? 119.795 198.577 260.828 1.00 89.87  ? 28  HIS d HE1   1 
ATOM   60261 N  N     . GLY J  2 29  ? 126.571 200.006 258.931 1.00 90.50  ? 29  GLY d N     1 
ATOM   60262 C  CA    . GLY J  2 29  ? 127.910 200.040 258.370 1.00 90.50  ? 29  GLY d CA    1 
ATOM   60263 C  C     . GLY J  2 29  ? 128.292 198.791 257.612 1.00 90.50  ? 29  GLY d C     1 
ATOM   60264 O  O     . GLY J  2 29  ? 129.469 198.418 257.599 1.00 90.50  ? 29  GLY d O     1 
ATOM   60265 H  H     . GLY J  2 29  ? 126.039 200.598 258.606 1.00 90.50  ? 29  GLY d H     1 
ATOM   60266 H  HA2   . GLY J  2 29  ? 127.979 200.793 257.763 1.00 90.50  ? 29  GLY d HA2   1 
ATOM   60267 H  HA3   . GLY J  2 29  ? 128.551 200.167 259.085 1.00 90.50  ? 29  GLY d HA3   1 
ATOM   60268 N  N     . ILE J  2 30  ? 127.331 198.136 256.969 1.00 90.30  ? 30  ILE d N     1 
ATOM   60269 C  CA    . ILE J  2 30  ? 127.617 196.943 256.181 1.00 90.30  ? 30  ILE d CA    1 
ATOM   60270 C  C     . ILE J  2 30  ? 128.108 197.368 254.806 1.00 90.30  ? 30  ILE d C     1 
ATOM   60271 O  O     . ILE J  2 30  ? 127.518 198.242 254.158 1.00 90.30  ? 30  ILE d O     1 
ATOM   60272 C  CB    . ILE J  2 30  ? 126.371 196.045 256.080 1.00 90.30  ? 30  ILE d CB    1 
ATOM   60273 C  CG1   . ILE J  2 30  ? 125.918 195.605 257.475 1.00 90.30  ? 30  ILE d CG1   1 
ATOM   60274 C  CG2   . ILE J  2 30  ? 126.658 194.830 255.197 1.00 90.30  ? 30  ILE d CG2   1 
ATOM   60275 C  CD1   . ILE J  2 30  ? 124.640 194.788 257.481 1.00 90.30  ? 30  ILE d CD1   1 
ATOM   60276 H  H     . ILE J  2 30  ? 126.502 198.364 256.972 1.00 90.30  ? 30  ILE d H     1 
ATOM   60277 H  HA    . ILE J  2 30  ? 128.322 196.436 256.613 1.00 90.30  ? 30  ILE d HA    1 
ATOM   60278 H  HB    . ILE J  2 30  ? 125.657 196.557 255.672 1.00 90.30  ? 30  ILE d HB    1 
ATOM   60279 H  HG12  . ILE J  2 30  ? 126.617 195.063 257.873 1.00 90.30  ? 30  ILE d HG12  1 
ATOM   60280 H  HG13  . ILE J  2 30  ? 125.765 196.393 258.018 1.00 90.30  ? 30  ILE d HG13  1 
ATOM   60281 H  HG21  . ILE J  2 30  ? 125.879 194.254 255.181 1.00 90.30  ? 30  ILE d HG21  1 
ATOM   60282 H  HG22  . ILE J  2 30  ? 127.418 194.348 255.560 1.00 90.30  ? 30  ILE d HG22  1 
ATOM   60283 H  HG23  . ILE J  2 30  ? 126.857 195.128 254.296 1.00 90.30  ? 30  ILE d HG23  1 
ATOM   60284 H  HD11  . ILE J  2 30  ? 124.320 194.709 258.393 1.00 90.30  ? 30  ILE d HD11  1 
ATOM   60285 H  HD12  . ILE J  2 30  ? 123.976 195.239 256.936 1.00 90.30  ? 30  ILE d HD12  1 
ATOM   60286 H  HD13  . ILE J  2 30  ? 124.823 193.908 257.118 1.00 90.30  ? 30  ILE d HD13  1 
ATOM   60287 N  N     . GLN J  2 31  ? 129.196 196.751 254.357 1.00 91.07  ? 31  GLN d N     1 
ATOM   60288 C  CA    . GLN J  2 31  ? 129.754 197.058 253.050 1.00 91.07  ? 31  GLN d CA    1 
ATOM   60289 C  C     . GLN J  2 31  ? 128.862 196.501 251.948 1.00 91.07  ? 31  GLN d C     1 
ATOM   60290 O  O     . GLN J  2 31  ? 128.256 195.436 252.097 1.00 91.07  ? 31  GLN d O     1 
ATOM   60291 C  CB    . GLN J  2 31  ? 131.162 196.477 252.924 1.00 91.07  ? 31  GLN d CB    1 
ATOM   60292 C  CG    . GLN J  2 31  ? 132.122 196.943 254.005 1.00 91.07  ? 31  GLN d CG    1 
ATOM   60293 C  CD    . GLN J  2 31  ? 133.512 196.360 253.842 1.00 91.07  ? 31  GLN d CD    1 
ATOM   60294 O  OE1   . GLN J  2 31  ? 133.856 195.832 252.785 1.00 91.07  ? 31  GLN d OE1   1 
ATOM   60295 N  NE2   . GLN J  2 31  ? 134.318 196.449 254.894 1.00 91.07  ? 31  GLN d NE2   1 
ATOM   60296 H  H     . GLN J  2 31  ? 129.630 196.151 254.793 1.00 91.07  ? 31  GLN d H     1 
ATOM   60297 H  HA    . GLN J  2 31  ? 129.810 198.020 252.941 1.00 91.07  ? 31  GLN d HA    1 
ATOM   60298 H  HB2   . GLN J  2 31  ? 131.106 195.510 252.977 1.00 91.07  ? 31  GLN d HB2   1 
ATOM   60299 H  HB3   . GLN J  2 31  ? 131.532 196.738 252.066 1.00 91.07  ? 31  GLN d HB3   1 
ATOM   60300 H  HG2   . GLN J  2 31  ? 132.195 197.909 253.968 1.00 91.07  ? 31  GLN d HG2   1 
ATOM   60301 H  HG3   . GLN J  2 31  ? 131.781 196.669 254.870 1.00 91.07  ? 31  GLN d HG3   1 
ATOM   60302 H  HE21  . GLN J  2 31  ? 134.042 196.824 255.616 1.00 91.07  ? 31  GLN d HE21  1 
ATOM   60303 H  HE22  . GLN J  2 31  ? 135.117 196.133 254.852 1.00 91.07  ? 31  GLN d HE22  1 
ATOM   60304 N  N     . GLN J  2 32  ? 128.783 197.233 250.834 1.00 92.10  ? 32  GLN d N     1 
ATOM   60305 C  CA    . GLN J  2 32  ? 128.044 196.740 249.678 1.00 92.10  ? 32  GLN d CA    1 
ATOM   60306 C  C     . GLN J  2 32  ? 128.603 195.416 249.175 1.00 92.10  ? 32  GLN d C     1 
ATOM   60307 O  O     . GLN J  2 32  ? 127.882 194.662 248.512 1.00 92.10  ? 32  GLN d O     1 
ATOM   60308 C  CB    . GLN J  2 32  ? 128.059 197.778 248.551 1.00 92.10  ? 32  GLN d CB    1 
ATOM   60309 C  CG    . GLN J  2 32  ? 129.405 197.958 247.847 1.00 92.10  ? 32  GLN d CG    1 
ATOM   60310 C  CD    . GLN J  2 32  ? 130.478 198.523 248.755 1.00 92.10  ? 32  GLN d CD    1 
ATOM   60311 O  OE1   . GLN J  2 32  ? 130.180 199.103 249.799 1.00 92.10  ? 32  GLN d OE1   1 
ATOM   60312 N  NE2   . GLN J  2 32  ? 131.735 198.352 248.365 1.00 92.10  ? 32  GLN d NE2   1 
ATOM   60313 H  H     . GLN J  2 32  ? 129.135 198.009 250.733 1.00 92.10  ? 32  GLN d H     1 
ATOM   60314 H  HA    . GLN J  2 32  ? 127.121 196.593 249.935 1.00 92.10  ? 32  GLN d HA    1 
ATOM   60315 H  HB2   . GLN J  2 32  ? 127.412 197.512 247.879 1.00 92.10  ? 32  GLN d HB2   1 
ATOM   60316 H  HB3   . GLN J  2 32  ? 127.808 198.638 248.923 1.00 92.10  ? 32  GLN d HB3   1 
ATOM   60317 H  HG2   . GLN J  2 32  ? 129.713 197.103 247.509 1.00 92.10  ? 32  GLN d HG2   1 
ATOM   60318 H  HG3   . GLN J  2 32  ? 129.288 198.577 247.109 1.00 92.10  ? 32  GLN d HG3   1 
ATOM   60319 H  HE21  . GLN J  2 32  ? 132.379 198.654 248.848 1.00 92.10  ? 32  GLN d HE21  1 
ATOM   60320 H  HE22  . GLN J  2 32  ? 131.906 197.940 247.629 1.00 92.10  ? 32  GLN d HE22  1 
ATOM   60321 N  N     . ASP J  2 33  ? 129.867 195.120 249.473 1.00 93.28  ? 33  ASP d N     1 
ATOM   60322 C  CA    . ASP J  2 33  ? 130.440 193.814 249.176 1.00 93.28  ? 33  ASP d CA    1 
ATOM   60323 C  C     . ASP J  2 33  ? 129.883 192.718 250.071 1.00 93.28  ? 33  ASP d C     1 
ATOM   60324 O  O     . ASP J  2 33  ? 130.177 191.541 249.837 1.00 93.28  ? 33  ASP d O     1 
ATOM   60325 C  CB    . ASP J  2 33  ? 131.962 193.872 249.312 1.00 93.28  ? 33  ASP d CB    1 
ATOM   60326 C  CG    . ASP J  2 33  ? 132.593 194.888 248.378 1.00 93.28  ? 33  ASP d CG    1 
ATOM   60327 O  OD1   . ASP J  2 33  ? 131.847 195.550 247.627 1.00 93.28  ? 33  ASP d OD1   1 
ATOM   60328 O  OD2   . ASP J  2 33  ? 133.835 195.025 248.396 1.00 93.28  ? 33  ASP d OD2   1 
ATOM   60329 H  H     . ASP J  2 33  ? 130.416 195.664 249.849 1.00 93.28  ? 33  ASP d H     1 
ATOM   60330 H  HA    . ASP J  2 33  ? 130.231 193.581 248.258 1.00 93.28  ? 33  ASP d HA    1 
ATOM   60331 H  HB2   . ASP J  2 33  ? 132.190 194.119 250.222 1.00 93.28  ? 33  ASP d HB2   1 
ATOM   60332 H  HB3   . ASP J  2 33  ? 132.333 193.000 249.103 1.00 93.28  ? 33  ASP d HB3   1 
ATOM   60333 N  N     . GLY J  2 34  ? 129.098 193.074 251.089 1.00 92.53  ? 34  GLY d N     1 
ATOM   60334 C  CA    . GLY J  2 34  ? 128.479 192.115 251.972 1.00 92.53  ? 34  GLY d CA    1 
ATOM   60335 C  C     . GLY J  2 34  ? 129.236 191.846 253.255 1.00 92.53  ? 34  GLY d C     1 
ATOM   60336 O  O     . GLY J  2 34  ? 128.642 191.335 254.211 1.00 92.53  ? 34  GLY d O     1 
ATOM   60337 H  H     . GLY J  2 34  ? 128.908 193.889 251.284 1.00 92.53  ? 34  GLY d H     1 
ATOM   60338 H  HA2   . GLY J  2 34  ? 127.594 192.433 252.210 1.00 92.53  ? 34  GLY d HA2   1 
ATOM   60339 H  HA3   . GLY J  2 34  ? 128.378 191.273 251.503 1.00 92.53  ? 34  GLY d HA3   1 
ATOM   60340 N  N     . ILE J  2 35  ? 130.518 192.193 253.314 1.00 92.97  ? 35  ILE d N     1 
ATOM   60341 C  CA    . ILE J  2 35  ? 131.358 191.886 254.467 1.00 92.97  ? 35  ILE d CA    1 
ATOM   60342 C  C     . ILE J  2 35  ? 131.314 193.061 255.435 1.00 92.97  ? 35  ILE d C     1 
ATOM   60343 O  O     . ILE J  2 35  ? 131.640 194.195 255.069 1.00 92.97  ? 35  ILE d O     1 
ATOM   60344 C  CB    . ILE J  2 35  ? 132.800 191.568 254.038 1.00 92.97  ? 35  ILE d CB    1 
ATOM   60345 C  CG1   . ILE J  2 35  ? 133.686 191.360 255.269 1.00 92.97  ? 35  ILE d CG1   1 
ATOM   60346 C  CG2   . ILE J  2 35  ? 133.372 192.672 253.144 1.00 92.97  ? 35  ILE d CG2   1 
ATOM   60347 C  CD1   . ILE J  2 35  ? 135.011 190.692 254.963 1.00 92.97  ? 35  ILE d CD1   1 
ATOM   60348 H  H     . ILE J  2 35  ? 130.923 192.618 252.689 1.00 92.97  ? 35  ILE d H     1 
ATOM   60349 H  HA    . ILE J  2 35  ? 131.002 191.107 254.922 1.00 92.97  ? 35  ILE d HA    1 
ATOM   60350 H  HB    . ILE J  2 35  ? 132.790 190.742 253.530 1.00 92.97  ? 35  ILE d HB    1 
ATOM   60351 H  HG12  . ILE J  2 35  ? 133.878 192.224 255.666 1.00 92.97  ? 35  ILE d HG12  1 
ATOM   60352 H  HG13  . ILE J  2 35  ? 133.211 190.804 255.906 1.00 92.97  ? 35  ILE d HG13  1 
ATOM   60353 H  HG21  . ILE J  2 35  ? 132.877 192.696 252.311 1.00 92.97  ? 35  ILE d HG21  1 
ATOM   60354 H  HG22  . ILE J  2 35  ? 133.302 193.525 253.597 1.00 92.97  ? 35  ILE d HG22  1 
ATOM   60355 H  HG23  . ILE J  2 35  ? 134.303 192.475 252.961 1.00 92.97  ? 35  ILE d HG23  1 
ATOM   60356 H  HD11  . ILE J  2 35  ? 134.842 189.851 254.510 1.00 92.97  ? 35  ILE d HD11  1 
ATOM   60357 H  HD12  . ILE J  2 35  ? 135.481 190.530 255.796 1.00 92.97  ? 35  ILE d HD12  1 
ATOM   60358 H  HD13  . ILE J  2 35  ? 135.537 191.275 254.394 1.00 92.97  ? 35  ILE d HD13  1 
ATOM   60359 N  N     . ILE J  2 36  ? 130.898 192.792 256.666 1.00 92.69  ? 36  ILE d N     1 
ATOM   60360 C  CA    . ILE J  2 36  ? 130.855 193.837 257.696 1.00 92.69  ? 36  ILE d CA    1 
ATOM   60361 C  C     . ILE J  2 36  ? 132.281 194.265 258.030 1.00 92.69  ? 36  ILE d C     1 
ATOM   60362 O  O     . ILE J  2 36  ? 133.160 193.400 258.192 1.00 92.69  ? 36  ILE d O     1 
ATOM   60363 C  CB    . ILE J  2 36  ? 130.124 193.326 258.942 1.00 92.69  ? 36  ILE d CB    1 
ATOM   60364 C  CG1   . ILE J  2 36  ? 129.935 194.458 259.955 1.00 92.69  ? 36  ILE d CG1   1 
ATOM   60365 C  CG2   . ILE J  2 36  ? 130.886 192.166 259.577 1.00 92.69  ? 36  ILE d CG2   1 
ATOM   60366 C  CD1   . ILE J  2 36  ? 129.187 194.045 261.206 1.00 92.69  ? 36  ILE d CD1   1 
ATOM   60367 H  H     . ILE J  2 36  ? 130.633 192.019 256.934 1.00 92.69  ? 36  ILE d H     1 
ATOM   60368 H  HA    . ILE J  2 36  ? 130.366 194.598 257.349 1.00 92.69  ? 36  ILE d HA    1 
ATOM   60369 H  HB    . ILE J  2 36  ? 129.248 193.007 258.674 1.00 92.69  ? 36  ILE d HB    1 
ATOM   60370 H  HG12  . ILE J  2 36  ? 130.805 194.789 260.226 1.00 92.69  ? 36  ILE d HG12  1 
ATOM   60371 H  HG13  . ILE J  2 36  ? 129.429 195.170 259.534 1.00 92.69  ? 36  ILE d HG13  1 
ATOM   60372 H  HG21  . ILE J  2 36  ? 131.667 192.512 260.036 1.00 92.69  ? 36  ILE d HG21  1 
ATOM   60373 H  HG22  . ILE J  2 36  ? 131.158 191.543 258.886 1.00 92.69  ? 36  ILE d HG22  1 
ATOM   60374 H  HG23  . ILE J  2 36  ? 130.304 191.719 260.212 1.00 92.69  ? 36  ILE d HG23  1 
ATOM   60375 H  HD11  . ILE J  2 36  ? 129.727 193.412 261.705 1.00 92.69  ? 36  ILE d HD11  1 
ATOM   60376 H  HD12  . ILE J  2 36  ? 129.018 194.832 261.746 1.00 92.69  ? 36  ILE d HD12  1 
ATOM   60377 H  HD13  . ILE J  2 36  ? 128.347 193.634 260.949 1.00 92.69  ? 36  ILE d HD13  1 
ATOM   60378 N  N     . PRO J  2 37  ? 132.568 195.561 258.140 1.00 92.52  ? 37  PRO d N     1 
ATOM   60379 C  CA    . PRO J  2 37  ? 133.935 195.979 258.467 1.00 92.52  ? 37  PRO d CA    1 
ATOM   60380 C  C     . PRO J  2 37  ? 134.343 195.523 259.858 1.00 92.52  ? 37  PRO d C     1 
ATOM   60381 O  O     . PRO J  2 37  ? 133.524 195.428 260.775 1.00 92.52  ? 37  PRO d O     1 
ATOM   60382 C  CB    . PRO J  2 37  ? 133.872 197.509 258.377 1.00 92.52  ? 37  PRO d CB    1 
ATOM   60383 C  CG    . PRO J  2 37  ? 132.446 197.842 258.613 1.00 92.52  ? 37  PRO d CG    1 
ATOM   60384 C  CD    . PRO J  2 37  ? 131.659 196.714 258.018 1.00 92.52  ? 37  PRO d CD    1 
ATOM   60385 H  HA    . PRO J  2 37  ? 134.563 195.640 257.810 1.00 92.52  ? 37  PRO d HA    1 
ATOM   60386 H  HB2   . PRO J  2 37  ? 134.435 197.900 259.062 1.00 92.52  ? 37  PRO d HB2   1 
ATOM   60387 H  HB3   . PRO J  2 37  ? 134.151 197.797 257.494 1.00 92.52  ? 37  PRO d HB3   1 
ATOM   60388 H  HG2   . PRO J  2 37  ? 132.280 197.908 259.567 1.00 92.52  ? 37  PRO d HG2   1 
ATOM   60389 H  HG3   . PRO J  2 37  ? 132.230 198.679 258.171 1.00 92.52  ? 37  PRO d HG3   1 
ATOM   60390 H  HD2   . PRO J  2 37  ? 130.849 196.565 258.528 1.00 92.52  ? 37  PRO d HD2   1 
ATOM   60391 H  HD3   . PRO J  2 37  ? 131.462 196.895 257.086 1.00 92.52  ? 37  PRO d HD3   1 
ATOM   60392 N  N     . ASP J  2 38  ? 135.632 195.239 260.004 1.00 100.06 ? 38  ASP d N     1 
ATOM   60393 C  CA    . ASP J  2 38  ? 136.179 194.794 261.280 1.00 100.06 ? 38  ASP d CA    1 
ATOM   60394 C  C     . ASP J  2 38  ? 136.071 195.894 262.331 1.00 100.06 ? 38  ASP d C     1 
ATOM   60395 O  O     . ASP J  2 38  ? 135.602 195.658 263.444 1.00 100.06 ? 38  ASP d O     1 
ATOM   60396 C  CB    . ASP J  2 38  ? 137.638 194.363 261.118 1.00 100.06 ? 38  ASP d CB    1 
ATOM   60397 C  CG    . ASP J  2 38  ? 138.512 195.463 260.547 1.00 100.06 ? 38  ASP d CG    1 
ATOM   60398 O  OD1   . ASP J  2 38  ? 137.974 196.540 260.213 1.00 100.06 ? 38  ASP d OD1   1 
ATOM   60399 O  OD2   . ASP J  2 38  ? 139.738 195.252 260.434 1.00 100.06 ? 38  ASP d OD2   1 
ATOM   60400 H  H     . ASP J  2 38  ? 136.215 195.297 259.374 1.00 100.06 ? 38  ASP d H     1 
ATOM   60401 H  HA    . ASP J  2 38  ? 135.671 194.028 261.593 1.00 100.06 ? 38  ASP d HA    1 
ATOM   60402 H  HB2   . ASP J  2 38  ? 137.994 194.116 261.986 1.00 100.06 ? 38  ASP d HB2   1 
ATOM   60403 H  HB3   . ASP J  2 38  ? 137.679 193.604 260.515 1.00 100.06 ? 38  ASP d HB3   1 
ATOM   60404 N  N     . ASP J  2 45  ? 125.226 195.785 265.912 1.00 94.87  ? 45  ASP d N     1 
ATOM   60405 C  CA    . ASP J  2 45  ? 125.834 194.531 266.343 1.00 94.87  ? 45  ASP d CA    1 
ATOM   60406 C  C     . ASP J  2 45  ? 124.749 193.493 266.622 1.00 94.87  ? 45  ASP d C     1 
ATOM   60407 O  O     . ASP J  2 45  ? 124.536 192.577 265.831 1.00 94.87  ? 45  ASP d O     1 
ATOM   60408 C  CB    . ASP J  2 45  ? 126.703 194.755 267.582 1.00 94.87  ? 45  ASP d CB    1 
ATOM   60409 C  CG    . ASP J  2 45  ? 127.468 193.512 267.992 1.00 94.87  ? 45  ASP d CG    1 
ATOM   60410 O  OD1   . ASP J  2 45  ? 127.379 192.492 267.277 1.00 94.87  ? 45  ASP d OD1   1 
ATOM   60411 O  OD2   . ASP J  2 45  ? 128.161 193.556 269.030 1.00 94.87  ? 45  ASP d OD2   1 
ATOM   60412 H  H     . ASP J  2 45  ? 125.633 196.487 266.194 1.00 94.87  ? 45  ASP d H     1 
ATOM   60413 H  HA    . ASP J  2 45  ? 126.402 194.194 265.633 1.00 94.87  ? 45  ASP d HA    1 
ATOM   60414 H  HB2   . ASP J  2 45  ? 127.349 195.452 267.389 1.00 94.87  ? 45  ASP d HB2   1 
ATOM   60415 H  HB3   . ASP J  2 45  ? 126.141 195.025 268.326 1.00 94.87  ? 45  ASP d HB3   1 
ATOM   60416 N  N     . SER J  2 46  ? 124.062 193.639 267.755 1.00 93.76  ? 46  SER d N     1 
ATOM   60417 C  CA    . SER J  2 46  ? 122.913 192.792 268.044 1.00 93.76  ? 46  SER d CA    1 
ATOM   60418 C  C     . SER J  2 46  ? 121.696 193.167 267.212 1.00 93.76  ? 46  SER d C     1 
ATOM   60419 O  O     . SER J  2 46  ? 120.688 192.453 267.261 1.00 93.76  ? 46  SER d O     1 
ATOM   60420 C  CB    . SER J  2 46  ? 122.565 192.869 269.532 1.00 93.76  ? 46  SER d CB    1 
ATOM   60421 O  OG    . SER J  2 46  ? 121.468 192.030 269.845 1.00 93.76  ? 46  SER d OG    1 
ATOM   60422 H  H     . SER J  2 46  ? 124.239 194.217 268.366 1.00 93.76  ? 46  SER d H     1 
ATOM   60423 H  HA    . SER J  2 46  ? 123.142 191.872 267.838 1.00 93.76  ? 46  SER d HA    1 
ATOM   60424 H  HB2   . SER J  2 46  ? 123.335 192.588 270.050 1.00 93.76  ? 46  SER d HB2   1 
ATOM   60425 H  HB3   . SER J  2 46  ? 122.334 193.785 269.754 1.00 93.76  ? 46  SER d HB3   1 
ATOM   60426 H  HG    . SER J  2 46  ? 121.670 191.227 269.704 1.00 93.76  ? 46  SER d HG    1 
ATOM   60427 N  N     . SER J  2 47  ? 121.765 194.264 266.457 1.00 91.11  ? 47  SER d N     1 
ATOM   60428 C  CA    . SER J  2 47  ? 120.603 194.759 265.727 1.00 91.11  ? 47  SER d CA    1 
ATOM   60429 C  C     . SER J  2 47  ? 120.442 194.061 264.380 1.00 91.11  ? 47  SER d C     1 
ATOM   60430 O  O     . SER J  2 47  ? 119.341 193.625 264.025 1.00 91.11  ? 47  SER d O     1 
ATOM   60431 C  CB    . SER J  2 47  ? 120.725 196.273 265.532 1.00 91.11  ? 47  SER d CB    1 
ATOM   60432 O  OG    . SER J  2 47  ? 121.361 196.882 266.643 1.00 91.11  ? 47  SER d OG    1 
ATOM   60433 H  H     . SER J  2 47  ? 122.473 194.741 266.354 1.00 91.11  ? 47  SER d H     1 
ATOM   60434 H  HA    . SER J  2 47  ? 119.806 194.587 266.251 1.00 91.11  ? 47  SER d HA    1 
ATOM   60435 H  HB2   . SER J  2 47  ? 121.245 196.449 264.733 1.00 91.11  ? 47  SER d HB2   1 
ATOM   60436 H  HB3   . SER J  2 47  ? 119.836 196.648 265.439 1.00 91.11  ? 47  SER d HB3   1 
ATOM   60437 H  HG    . SER J  2 47  ? 120.960 196.681 267.353 1.00 91.11  ? 47  SER d HG    1 
ATOM   60438 N  N     . PHE J  2 48  ? 121.531 193.941 263.615 1.00 91.60  ? 48  PHE d N     1 
ATOM   60439 C  CA    . PHE J  2 48  ? 121.415 193.468 262.239 1.00 91.60  ? 48  PHE d CA    1 
ATOM   60440 C  C     . PHE J  2 48  ? 120.852 192.056 262.151 1.00 91.60  ? 48  PHE d C     1 
ATOM   60441 O  O     . PHE J  2 48  ? 120.385 191.654 261.079 1.00 91.60  ? 48  PHE d O     1 
ATOM   60442 C  CB    . PHE J  2 48  ? 122.773 193.532 261.526 1.00 91.60  ? 48  PHE d CB    1 
ATOM   60443 C  CG    . PHE J  2 48  ? 123.863 192.731 262.189 1.00 91.60  ? 48  PHE d CG    1 
ATOM   60444 C  CD1   . PHE J  2 48  ? 123.838 191.346 262.179 1.00 91.60  ? 48  PHE d CD1   1 
ATOM   60445 C  CD2   . PHE J  2 48  ? 124.934 193.369 262.792 1.00 91.60  ? 48  PHE d CD2   1 
ATOM   60446 C  CE1   . PHE J  2 48  ? 124.844 190.615 262.778 1.00 91.60  ? 48  PHE d CE1   1 
ATOM   60447 C  CE2   . PHE J  2 48  ? 125.946 192.642 263.388 1.00 91.60  ? 48  PHE d CE2   1 
ATOM   60448 C  CZ    . PHE J  2 48  ? 125.900 191.264 263.383 1.00 91.60  ? 48  PHE d CZ    1 
ATOM   60449 H  H     . PHE J  2 48  ? 122.333 194.124 263.866 1.00 91.60  ? 48  PHE d H     1 
ATOM   60450 H  HA    . PHE J  2 48  ? 120.805 194.053 261.763 1.00 91.60  ? 48  PHE d HA    1 
ATOM   60451 H  HB2   . PHE J  2 48  ? 122.667 193.192 260.624 1.00 91.60  ? 48  PHE d HB2   1 
ATOM   60452 H  HB3   . PHE J  2 48  ? 123.066 194.455 261.497 1.00 91.60  ? 48  PHE d HB3   1 
ATOM   60453 H  HD1   . PHE J  2 48  ? 123.127 190.903 261.775 1.00 91.60  ? 48  PHE d HD1   1 
ATOM   60454 H  HD2   . PHE J  2 48  ? 124.969 194.299 262.800 1.00 91.60  ? 48  PHE d HD2   1 
ATOM   60455 H  HE1   . PHE J  2 48  ? 124.812 189.685 262.771 1.00 91.60  ? 48  PHE d HE1   1 
ATOM   60456 H  HE2   . PHE J  2 48  ? 126.656 193.082 263.797 1.00 91.60  ? 48  PHE d HE2   1 
ATOM   60457 H  HZ    . PHE J  2 48  ? 126.580 190.773 263.785 1.00 91.60  ? 48  PHE d HZ    1 
ATOM   60458 N  N     . GLY J  2 49  ? 120.887 191.292 263.243 1.00 87.94  ? 49  GLY d N     1 
ATOM   60459 C  CA    . GLY J  2 49  ? 120.319 189.956 263.210 1.00 87.94  ? 49  GLY d CA    1 
ATOM   60460 C  C     . GLY J  2 49  ? 118.860 189.948 262.804 1.00 87.94  ? 49  GLY d C     1 
ATOM   60461 O  O     . GLY J  2 49  ? 118.365 188.951 262.272 1.00 87.94  ? 49  GLY d O     1 
ATOM   60462 H  H     . GLY J  2 49  ? 121.228 191.521 263.997 1.00 87.94  ? 49  GLY d H     1 
ATOM   60463 H  HA2   . GLY J  2 49  ? 120.814 189.411 262.579 1.00 87.94  ? 49  GLY d HA2   1 
ATOM   60464 H  HA3   . GLY J  2 49  ? 120.393 189.552 264.088 1.00 87.94  ? 49  GLY d HA3   1 
ATOM   60465 N  N     . THR J  2 50  ? 118.151 191.051 263.048 1.00 90.58  ? 50  THR d N     1 
ATOM   60466 C  CA    . THR J  2 50  ? 116.742 191.118 262.676 1.00 90.58  ? 50  THR d CA    1 
ATOM   60467 C  C     . THR J  2 50  ? 116.562 191.091 261.162 1.00 90.58  ? 50  THR d C     1 
ATOM   60468 O  O     . THR J  2 50  ? 115.698 190.371 260.647 1.00 90.58  ? 50  THR d O     1 
ATOM   60469 C  CB    . THR J  2 50  ? 116.102 192.375 263.263 1.00 90.58  ? 50  THR d CB    1 
ATOM   60470 O  OG1   . THR J  2 50  ? 116.813 193.534 262.811 1.00 90.58  ? 50  THR d OG1   1 
ATOM   60471 C  CG2   . THR J  2 50  ? 116.123 192.325 264.783 1.00 90.58  ? 50  THR d CG2   1 
ATOM   60472 H  H     . THR J  2 50  ? 118.458 191.761 263.423 1.00 90.58  ? 50  THR d H     1 
ATOM   60473 H  HA    . THR J  2 50  ? 116.292 190.349 263.051 1.00 90.58  ? 50  THR d HA    1 
ATOM   60474 H  HB    . THR J  2 50  ? 115.178 192.431 262.971 1.00 90.58  ? 50  THR d HB    1 
ATOM   60475 H  HG1   . THR J  2 50  ? 117.615 193.496 263.059 1.00 90.58  ? 50  THR d HG1   1 
ATOM   60476 H  HG21  . THR J  2 50  ? 115.430 192.900 265.142 1.00 90.58  ? 50  THR d HG21  1 
ATOM   60477 H  HG22  . THR J  2 50  ? 115.965 191.418 265.086 1.00 90.58  ? 50  THR d HG22  1 
ATOM   60478 H  HG23  . THR J  2 50  ? 116.985 192.621 265.115 1.00 90.58  ? 50  THR d HG23  1 
ATOM   60479 N  N     . PHE J  2 51  ? 117.368 191.863 260.432 1.00 87.31  ? 51  PHE d N     1 
ATOM   60480 C  CA    . PHE J  2 51  ? 117.223 191.991 258.989 1.00 87.31  ? 51  PHE d CA    1 
ATOM   60481 C  C     . PHE J  2 51  ? 118.317 191.292 258.195 1.00 87.31  ? 51  PHE d C     1 
ATOM   60482 O  O     . PHE J  2 51  ? 118.221 191.237 256.965 1.00 87.31  ? 51  PHE d O     1 
ATOM   60483 C  CB    . PHE J  2 51  ? 117.195 193.474 258.589 1.00 87.31  ? 51  PHE d CB    1 
ATOM   60484 C  CG    . PHE J  2 51  ? 115.828 194.092 258.647 1.00 87.31  ? 51  PHE d CG    1 
ATOM   60485 C  CD1   . PHE J  2 51  ? 114.926 193.900 257.615 1.00 87.31  ? 51  PHE d CD1   1 
ATOM   60486 C  CD2   . PHE J  2 51  ? 115.448 194.870 259.727 1.00 87.31  ? 51  PHE d CD2   1 
ATOM   60487 C  CE1   . PHE J  2 51  ? 113.669 194.467 257.661 1.00 87.31  ? 51  PHE d CE1   1 
ATOM   60488 C  CE2   . PHE J  2 51  ? 114.190 195.440 259.777 1.00 87.31  ? 51  PHE d CE2   1 
ATOM   60489 C  CZ    . PHE J  2 51  ? 113.301 195.238 258.743 1.00 87.31  ? 51  PHE d CZ    1 
ATOM   60490 H  H     . PHE J  2 51  ? 118.014 192.327 260.756 1.00 87.31  ? 51  PHE d H     1 
ATOM   60491 H  HA    . PHE J  2 51  ? 116.376 191.603 258.722 1.00 87.31  ? 51  PHE d HA    1 
ATOM   60492 H  HB2   . PHE J  2 51  ? 117.769 193.971 259.192 1.00 87.31  ? 51  PHE d HB2   1 
ATOM   60493 H  HB3   . PHE J  2 51  ? 117.521 193.560 257.680 1.00 87.31  ? 51  PHE d HB3   1 
ATOM   60494 H  HD1   . PHE J  2 51  ? 115.170 193.381 256.884 1.00 87.31  ? 51  PHE d HD1   1 
ATOM   60495 H  HD2   . PHE J  2 51  ? 116.044 195.009 260.427 1.00 87.31  ? 51  PHE d HD2   1 
ATOM   60496 H  HE1   . PHE J  2 51  ? 113.071 194.330 256.963 1.00 87.31  ? 51  PHE d HE1   1 
ATOM   60497 H  HE2   . PHE J  2 51  ? 113.943 195.960 260.507 1.00 87.31  ? 51  PHE d HE2   1 
ATOM   60498 H  HZ    . PHE J  2 51  ? 112.454 195.620 258.775 1.00 87.31  ? 51  PHE d HZ    1 
ATOM   60499 N  N     . PHE J  2 52  ? 119.345 190.761 258.852 1.00 87.42  ? 52  PHE d N     1 
ATOM   60500 C  CA    . PHE J  2 52  ? 120.471 190.141 258.169 1.00 87.42  ? 52  PHE d CA    1 
ATOM   60501 C  C     . PHE J  2 52  ? 120.768 188.787 258.793 1.00 87.42  ? 52  PHE d C     1 
ATOM   60502 O  O     . PHE J  2 52  ? 120.641 188.610 260.008 1.00 87.42  ? 52  PHE d O     1 
ATOM   60503 C  CB    . PHE J  2 52  ? 121.714 191.037 258.231 1.00 87.42  ? 52  PHE d CB    1 
ATOM   60504 C  CG    . PHE J  2 52  ? 121.588 192.303 257.432 1.00 87.42  ? 52  PHE d CG    1 
ATOM   60505 C  CD1   . PHE J  2 52  ? 120.798 193.348 257.882 1.00 87.42  ? 52  PHE d CD1   1 
ATOM   60506 C  CD2   . PHE J  2 52  ? 122.262 192.450 256.232 1.00 87.42  ? 52  PHE d CD2   1 
ATOM   60507 C  CE1   . PHE J  2 52  ? 120.679 194.512 257.147 1.00 87.42  ? 52  PHE d CE1   1 
ATOM   60508 C  CE2   . PHE J  2 52  ? 122.148 193.613 255.494 1.00 87.42  ? 52  PHE d CE2   1 
ATOM   60509 C  CZ    . PHE J  2 52  ? 121.356 194.644 255.953 1.00 87.42  ? 52  PHE d CZ    1 
ATOM   60510 H  H     . PHE J  2 52  ? 119.413 190.748 259.708 1.00 87.42  ? 52  PHE d H     1 
ATOM   60511 H  HA    . PHE J  2 52  ? 120.246 190.002 257.236 1.00 87.42  ? 52  PHE d HA    1 
ATOM   60512 H  HB2   . PHE J  2 52  ? 121.877 191.284 259.154 1.00 87.42  ? 52  PHE d HB2   1 
ATOM   60513 H  HB3   . PHE J  2 52  ? 122.472 190.543 257.884 1.00 87.42  ? 52  PHE d HB3   1 
ATOM   60514 H  HD1   . PHE J  2 52  ? 120.338 193.263 258.685 1.00 87.42  ? 52  PHE d HD1   1 
ATOM   60515 H  HD2   . PHE J  2 52  ? 122.798 191.758 255.917 1.00 87.42  ? 52  PHE d HD2   1 
ATOM   60516 H  HE1   . PHE J  2 52  ? 120.145 195.207 257.458 1.00 87.42  ? 52  PHE d HE1   1 
ATOM   60517 H  HE2   . PHE J  2 52  ? 122.605 193.701 254.689 1.00 87.42  ? 52  PHE d HE2   1 
ATOM   60518 H  HZ    . PHE J  2 52  ? 121.278 195.427 255.457 1.00 87.42  ? 52  PHE d HZ    1 
ATOM   60519 N  N     . SER J  2 53  ? 121.164 187.835 257.952 1.00 87.07  ? 53  SER d N     1 
ATOM   60520 C  CA    . SER J  2 53  ? 121.493 186.484 258.384 1.00 87.07  ? 53  SER d CA    1 
ATOM   60521 C  C     . SER J  2 53  ? 123.005 186.333 258.471 1.00 87.07  ? 53  SER d C     1 
ATOM   60522 O  O     . SER J  2 53  ? 123.728 186.732 257.551 1.00 87.07  ? 53  SER d O     1 
ATOM   60523 C  CB    . SER J  2 53  ? 120.915 185.447 257.420 1.00 87.07  ? 53  SER d CB    1 
ATOM   60524 O  OG    . SER J  2 53  ? 121.265 184.132 257.814 1.00 87.07  ? 53  SER d OG    1 
ATOM   60525 H  H     . SER J  2 53  ? 121.251 187.953 257.105 1.00 87.07  ? 53  SER d H     1 
ATOM   60526 H  HA    . SER J  2 53  ? 121.118 186.324 259.264 1.00 87.07  ? 53  SER d HA    1 
ATOM   60527 H  HB2   . SER J  2 53  ? 119.949 185.527 257.413 1.00 87.07  ? 53  SER d HB2   1 
ATOM   60528 H  HB3   . SER J  2 53  ? 121.268 185.613 256.531 1.00 87.07  ? 53  SER d HB3   1 
ATOM   60529 H  HG    . SER J  2 53  ? 120.969 183.577 257.258 1.00 87.07  ? 53  SER d HG    1 
ATOM   60530 N  N     . GLU J  2 54  ? 123.477 185.760 259.574 1.00 89.80  ? 54  GLU d N     1 
ATOM   60531 C  CA    . GLU J  2 54  ? 124.904 185.563 259.763 1.00 89.80  ? 54  GLU d CA    1 
ATOM   60532 C  C     . GLU J  2 54  ? 125.418 184.466 258.832 1.00 89.80  ? 54  GLU d C     1 
ATOM   60533 O  O     . GLU J  2 54  ? 124.655 183.700 258.237 1.00 89.80  ? 54  GLU d O     1 
ATOM   60534 C  CB    . GLU J  2 54  ? 125.209 185.200 261.215 1.00 89.80  ? 54  GLU d CB    1 
ATOM   60535 C  CG    . GLU J  2 54  ? 124.660 186.181 262.237 1.00 89.80  ? 54  GLU d CG    1 
ATOM   60536 C  CD    . GLU J  2 54  ? 124.944 185.753 263.663 1.00 89.80  ? 54  GLU d CD    1 
ATOM   60537 O  OE1   . GLU J  2 54  ? 125.611 184.713 263.850 1.00 89.80  ? 54  GLU d OE1   1 
ATOM   60538 O  OE2   . GLU J  2 54  ? 124.501 186.453 264.596 1.00 89.80  ? 54  GLU d OE2   1 
ATOM   60539 H  H     . GLU J  2 54  ? 122.992 185.480 260.226 1.00 89.80  ? 54  GLU d H     1 
ATOM   60540 H  HA    . GLU J  2 54  ? 125.371 186.386 259.550 1.00 89.80  ? 54  GLU d HA    1 
ATOM   60541 H  HB2   . GLU J  2 54  ? 124.826 184.329 261.405 1.00 89.80  ? 54  GLU d HB2   1 
ATOM   60542 H  HB3   . GLU J  2 54  ? 126.172 185.166 261.329 1.00 89.80  ? 54  GLU d HB3   1 
ATOM   60543 H  HG2   . GLU J  2 54  ? 125.071 187.048 262.096 1.00 89.80  ? 54  GLU d HG2   1 
ATOM   60544 H  HG3   . GLU J  2 54  ? 123.698 186.247 262.130 1.00 89.80  ? 54  GLU d HG3   1 
ATOM   60545 N  N     . THR J  2 55  ? 126.742 184.403 258.709 1.00 92.36  ? 55  THR d N     1 
ATOM   60546 C  CA    . THR J  2 55  ? 127.400 183.370 257.924 1.00 92.36  ? 55  THR d CA    1 
ATOM   60547 C  C     . THR J  2 55  ? 128.742 183.065 258.571 1.00 92.36  ? 55  THR d C     1 
ATOM   60548 O  O     . THR J  2 55  ? 129.250 183.843 259.383 1.00 92.36  ? 55  THR d O     1 
ATOM   60549 C  CB    . THR J  2 55  ? 127.588 183.802 256.462 1.00 92.36  ? 55  THR d CB    1 
ATOM   60550 O  OG1   . THR J  2 55  ? 126.370 184.374 255.969 1.00 92.36  ? 55  THR d OG1   1 
ATOM   60551 C  CG2   . THR J  2 55  ? 127.968 182.612 255.590 1.00 92.36  ? 55  THR d CG2   1 
ATOM   60552 H  H     . THR J  2 55  ? 127.286 184.957 259.078 1.00 92.36  ? 55  THR d H     1 
ATOM   60553 H  HA    . THR J  2 55  ? 126.862 182.563 257.937 1.00 92.36  ? 55  THR d HA    1 
ATOM   60554 H  HB    . THR J  2 55  ? 128.297 184.461 256.409 1.00 92.36  ? 55  THR d HB    1 
ATOM   60555 H  HG1   . THR J  2 55  ? 126.468 184.610 255.168 1.00 92.36  ? 55  THR d HG1   1 
ATOM   60556 H  HG21  . THR J  2 55  ? 127.391 181.857 255.787 1.00 92.36  ? 55  THR d HG21  1 
ATOM   60557 H  HG22  . THR J  2 55  ? 128.889 182.358 255.755 1.00 92.36  ? 55  THR d HG22  1 
ATOM   60558 H  HG23  . THR J  2 55  ? 127.873 182.845 254.653 1.00 92.36  ? 55  THR d HG23  1 
ATOM   60559 N  N     . GLY J  2 56  ? 129.308 181.911 258.214 1.00 91.76  ? 56  GLY d N     1 
ATOM   60560 C  CA    . GLY J  2 56  ? 130.614 181.554 258.744 1.00 91.76  ? 56  GLY d CA    1 
ATOM   60561 C  C     . GLY J  2 56  ? 131.654 182.617 258.459 1.00 91.76  ? 56  GLY d C     1 
ATOM   60562 O  O     . GLY J  2 56  ? 132.445 182.984 259.331 1.00 91.76  ? 56  GLY d O     1 
ATOM   60563 H  H     . GLY J  2 56  ? 128.962 181.335 257.678 1.00 91.76  ? 56  GLY d H     1 
ATOM   60564 H  HA2   . GLY J  2 56  ? 130.551 181.441 259.705 1.00 91.76  ? 56  GLY d HA2   1 
ATOM   60565 H  HA3   . GLY J  2 56  ? 130.910 180.717 258.353 1.00 91.76  ? 56  GLY d HA3   1 
ATOM   60566 N  N     . SER J  2 57  ? 131.669 183.124 257.230 1.00 92.99  ? 57  SER d N     1 
ATOM   60567 C  CA    . SER J  2 57  ? 132.483 184.281 256.900 1.00 92.99  ? 57  SER d CA    1 
ATOM   60568 C  C     . SER J  2 57  ? 131.841 185.541 257.480 1.00 92.99  ? 57  SER d C     1 
ATOM   60569 O  O     . SER J  2 57  ? 130.768 185.505 258.088 1.00 92.99  ? 57  SER d O     1 
ATOM   60570 C  CB    . SER J  2 57  ? 132.651 184.395 255.387 1.00 92.99  ? 57  SER d CB    1 
ATOM   60571 O  OG    . SER J  2 57  ? 133.348 185.578 255.036 1.00 92.99  ? 57  SER d OG    1 
ATOM   60572 H  H     . SER J  2 57  ? 131.214 182.813 256.570 1.00 92.99  ? 57  SER d H     1 
ATOM   60573 H  HA    . SER J  2 57  ? 133.362 184.178 257.296 1.00 92.99  ? 57  SER d HA    1 
ATOM   60574 H  HB2   . SER J  2 57  ? 133.152 183.628 255.067 1.00 92.99  ? 57  SER d HB2   1 
ATOM   60575 H  HB3   . SER J  2 57  ? 131.773 184.412 254.973 1.00 92.99  ? 57  SER d HB3   1 
ATOM   60576 H  HG    . SER J  2 57  ? 134.118 185.569 255.373 1.00 92.99  ? 57  SER d HG    1 
ATOM   60577 N  N     . GLY J  2 58  ? 132.507 186.676 257.283 1.00 92.27  ? 58  GLY d N     1 
ATOM   60578 C  CA    . GLY J  2 58  ? 131.978 187.936 257.773 1.00 92.27  ? 58  GLY d CA    1 
ATOM   60579 C  C     . GLY J  2 58  ? 130.861 188.515 256.932 1.00 92.27  ? 58  GLY d C     1 
ATOM   60580 O  O     . GLY J  2 58  ? 130.317 189.564 257.295 1.00 92.27  ? 58  GLY d O     1 
ATOM   60581 H  H     . GLY J  2 58  ? 133.261 186.739 256.873 1.00 92.27  ? 58  GLY d H     1 
ATOM   60582 H  HA2   . GLY J  2 58  ? 131.640 187.806 258.672 1.00 92.27  ? 58  GLY d HA2   1 
ATOM   60583 H  HA3   . GLY J  2 58  ? 132.695 188.589 257.812 1.00 92.27  ? 58  GLY d HA3   1 
ATOM   60584 N  N     . LYS J  2 59  ? 130.506 187.862 255.828 1.00 92.47  ? 59  LYS d N     1 
ATOM   60585 C  CA    . LYS J  2 59  ? 129.493 188.379 254.913 1.00 92.47  ? 59  LYS d CA    1 
ATOM   60586 C  C     . LYS J  2 59  ? 128.106 188.043 255.446 1.00 92.47  ? 59  LYS d C     1 
ATOM   60587 O  O     . LYS J  2 59  ? 127.734 186.868 255.536 1.00 92.47  ? 59  LYS d O     1 
ATOM   60588 C  CB    . LYS J  2 59  ? 129.699 187.798 253.517 1.00 92.47  ? 59  LYS d CB    1 
ATOM   60589 C  CG    . LYS J  2 59  ? 131.004 188.220 252.865 1.00 92.47  ? 59  LYS d CG    1 
ATOM   60590 C  CD    . LYS J  2 59  ? 131.213 187.529 251.529 1.00 92.47  ? 59  LYS d CD    1 
ATOM   60591 C  CE    . LYS J  2 59  ? 132.516 187.968 250.882 1.00 92.47  ? 59  LYS d CE    1 
ATOM   60592 N  NZ    . LYS J  2 59  ? 132.784 187.241 249.611 1.00 92.47  ? 59  LYS d NZ    1 
ATOM   60593 H  H     . LYS J  2 59  ? 130.842 187.110 255.583 1.00 92.47  ? 59  LYS d H     1 
ATOM   60594 H  HA    . LYS J  2 59  ? 129.578 189.341 254.859 1.00 92.47  ? 59  LYS d HA    1 
ATOM   60595 H  HB2   . LYS J  2 59  ? 129.699 186.830 253.579 1.00 92.47  ? 59  LYS d HB2   1 
ATOM   60596 H  HB3   . LYS J  2 59  ? 128.973 188.091 252.946 1.00 92.47  ? 59  LYS d HB3   1 
ATOM   60597 H  HG2   . LYS J  2 59  ? 130.989 189.178 252.712 1.00 92.47  ? 59  LYS d HG2   1 
ATOM   60598 H  HG3   . LYS J  2 59  ? 131.744 187.986 253.447 1.00 92.47  ? 59  LYS d HG3   1 
ATOM   60599 H  HD2   . LYS J  2 59  ? 131.249 186.569 251.666 1.00 92.47  ? 59  LYS d HD2   1 
ATOM   60600 H  HD3   . LYS J  2 59  ? 130.483 187.757 250.932 1.00 92.47  ? 59  LYS d HD3   1 
ATOM   60601 H  HE2   . LYS J  2 59  ? 132.468 188.916 250.683 1.00 92.47  ? 59  LYS d HE2   1 
ATOM   60602 H  HE3   . LYS J  2 59  ? 133.249 187.792 251.492 1.00 92.47  ? 59  LYS d HE3   1 
ATOM   60603 H  HZ1   . LYS J  2 59  ? 133.540 187.536 249.246 1.00 92.47  ? 59  LYS d HZ1   1 
ATOM   60604 H  HZ2   . LYS J  2 59  ? 132.115 187.372 249.039 1.00 92.47  ? 59  LYS d HZ2   1 
ATOM   60605 H  HZ3   . LYS J  2 59  ? 132.861 186.369 249.771 1.00 92.47  ? 59  LYS d HZ3   1 
ATOM   60606 N  N     . HIS J  2 60  ? 127.340 189.073 255.796 1.00 88.93  ? 60  HIS d N     1 
ATOM   60607 C  CA    . HIS J  2 60  ? 125.960 188.887 256.218 1.00 88.93  ? 60  HIS d CA    1 
ATOM   60608 C  C     . HIS J  2 60  ? 125.043 188.845 255.002 1.00 88.93  ? 60  HIS d C     1 
ATOM   60609 O  O     . HIS J  2 60  ? 125.244 189.577 254.029 1.00 88.93  ? 60  HIS d O     1 
ATOM   60610 C  CB    . HIS J  2 60  ? 125.534 190.012 257.161 1.00 88.93  ? 60  HIS d CB    1 
ATOM   60611 C  CG    . HIS J  2 60  ? 126.331 190.074 258.428 1.00 88.93  ? 60  HIS d CG    1 
ATOM   60612 N  ND1   . HIS J  2 60  ? 126.533 191.246 259.124 1.00 88.93  ? 60  HIS d ND1   1 
ATOM   60613 C  CD2   . HIS J  2 60  ? 126.972 189.107 259.126 1.00 88.93  ? 60  HIS d CD2   1 
ATOM   60614 C  CE1   . HIS J  2 60  ? 127.267 190.999 260.194 1.00 88.93  ? 60  HIS d CE1   1 
ATOM   60615 N  NE2   . HIS J  2 60  ? 127.546 189.708 260.219 1.00 88.93  ? 60  HIS d NE2   1 
ATOM   60616 H  H     . HIS J  2 60  ? 127.599 189.892 255.798 1.00 88.93  ? 60  HIS d H     1 
ATOM   60617 H  HA    . HIS J  2 60  ? 125.878 188.045 256.692 1.00 88.93  ? 60  HIS d HA    1 
ATOM   60618 H  HB2   . HIS J  2 60  ? 125.637 190.860 256.703 1.00 88.93  ? 60  HIS d HB2   1 
ATOM   60619 H  HB3   . HIS J  2 60  ? 124.605 189.880 257.404 1.00 88.93  ? 60  HIS d HB3   1 
ATOM   60620 H  HD1   . HIS J  2 60  ? 126.231 192.018 258.896 1.00 88.93  ? 60  HIS d HD1   1 
ATOM   60621 H  HD2   . HIS J  2 60  ? 127.016 188.204 258.906 1.00 88.93  ? 60  HIS d HD2   1 
ATOM   60622 H  HE1   . HIS J  2 60  ? 127.540 191.627 260.823 1.00 88.93  ? 60  HIS d HE1   1 
ATOM   60623 N  N     . VAL J  2 61  ? 124.036 187.985 255.063 1.00 86.76  ? 61  VAL d N     1 
ATOM   60624 C  CA    . VAL J  2 61  ? 123.096 187.768 253.967 1.00 86.76  ? 61  VAL d CA    1 
ATOM   60625 C  C     . VAL J  2 61  ? 121.789 188.471 254.321 1.00 86.76  ? 61  VAL d C     1 
ATOM   60626 O  O     . VAL J  2 61  ? 121.187 188.153 255.355 1.00 86.76  ? 61  VAL d O     1 
ATOM   60627 C  CB    . VAL J  2 61  ? 122.862 186.271 253.711 1.00 86.76  ? 61  VAL d CB    1 
ATOM   60628 C  CG1   . VAL J  2 61  ? 121.840 186.070 252.597 1.00 86.76  ? 61  VAL d CG1   1 
ATOM   60629 C  CG2   . VAL J  2 61  ? 124.175 185.582 253.372 1.00 86.76  ? 61  VAL d CG2   1 
ATOM   60630 H  H     . VAL J  2 61  ? 123.869 187.498 255.752 1.00 86.76  ? 61  VAL d H     1 
ATOM   60631 H  HA    . VAL J  2 61  ? 123.463 188.155 253.161 1.00 86.76  ? 61  VAL d HA    1 
ATOM   60632 H  HB    . VAL J  2 61  ? 122.508 185.865 254.518 1.00 86.76  ? 61  VAL d HB    1 
ATOM   60633 H  HG11  . VAL J  2 61  ? 121.818 185.132 252.354 1.00 86.76  ? 61  VAL d HG11  1 
ATOM   60634 H  HG12  . VAL J  2 61  ? 120.965 186.347 252.911 1.00 86.76  ? 61  VAL d HG12  1 
ATOM   60635 H  HG13  . VAL J  2 61  ? 122.101 186.603 251.829 1.00 86.76  ? 61  VAL d HG13  1 
ATOM   60636 H  HG21  . VAL J  2 61  ? 124.827 186.255 253.122 1.00 86.76  ? 61  VAL d HG21  1 
ATOM   60637 H  HG22  . VAL J  2 61  ? 124.486 185.094 254.151 1.00 86.76  ? 61  VAL d HG22  1 
ATOM   60638 H  HG23  . VAL J  2 61  ? 124.033 184.971 252.632 1.00 86.76  ? 61  VAL d HG23  1 
ATOM   60639 N  N     . PRO J  2 62  ? 121.313 189.418 253.512 1.00 86.18  ? 62  PRO d N     1 
ATOM   60640 C  CA    . PRO J  2 62  ? 120.032 190.061 253.825 1.00 86.18  ? 62  PRO d CA    1 
ATOM   60641 C  C     . PRO J  2 62  ? 118.900 189.045 253.831 1.00 86.18  ? 62  PRO d C     1 
ATOM   60642 O  O     . PRO J  2 62  ? 118.863 188.121 253.015 1.00 86.18  ? 62  PRO d O     1 
ATOM   60643 C  CB    . PRO J  2 62  ? 119.867 191.091 252.702 1.00 86.18  ? 62  PRO d CB    1 
ATOM   60644 C  CG    . PRO J  2 62  ? 120.666 190.550 251.578 1.00 86.18  ? 62  PRO d CG    1 
ATOM   60645 C  CD    . PRO J  2 62  ? 121.837 189.856 252.207 1.00 86.18  ? 62  PRO d CD    1 
ATOM   60646 H  HA    . PRO J  2 62  ? 120.074 190.513 254.682 1.00 86.18  ? 62  PRO d HA    1 
ATOM   60647 H  HB2   . PRO J  2 62  ? 118.931 191.162 252.457 1.00 86.18  ? 62  PRO d HB2   1 
ATOM   60648 H  HB3   . PRO J  2 62  ? 120.216 191.949 252.991 1.00 86.18  ? 62  PRO d HB3   1 
ATOM   60649 H  HG2   . PRO J  2 62  ? 120.130 189.921 251.071 1.00 86.18  ? 62  PRO d HG2   1 
ATOM   60650 H  HG3   . PRO J  2 62  ? 120.965 191.279 251.011 1.00 86.18  ? 62  PRO d HG3   1 
ATOM   60651 H  HD2   . PRO J  2 62  ? 122.096 189.088 251.675 1.00 86.18  ? 62  PRO d HD2   1 
ATOM   60652 H  HD3   . PRO J  2 62  ? 122.575 190.474 252.326 1.00 86.18  ? 62  PRO d HD3   1 
ATOM   60653 N  N     . ARG J  2 63  ? 117.971 189.224 254.765 1.00 88.04  ? 63  ARG d N     1 
ATOM   60654 C  CA    . ARG J  2 63  ? 116.846 188.305 254.924 1.00 88.04  ? 63  ARG d CA    1 
ATOM   60655 C  C     . ARG J  2 63  ? 115.632 188.845 254.169 1.00 88.04  ? 63  ARG d C     1 
ATOM   60656 O  O     . ARG J  2 63  ? 114.652 189.322 254.744 1.00 88.04  ? 63  ARG d O     1 
ATOM   60657 C  CB    . ARG J  2 63  ? 116.543 188.097 256.405 1.00 88.04  ? 63  ARG d CB    1 
ATOM   60658 C  CG    . ARG J  2 63  ? 115.462 187.064 256.681 1.00 88.04  ? 63  ARG d CG    1 
ATOM   60659 C  CD    . ARG J  2 63  ? 115.155 186.953 258.167 1.00 88.04  ? 63  ARG d CD    1 
ATOM   60660 N  NE    . ARG J  2 63  ? 116.257 186.365 258.920 1.00 88.04  ? 63  ARG d NE    1 
ATOM   60661 C  CZ    . ARG J  2 63  ? 117.248 187.052 259.474 1.00 88.04  ? 63  ARG d CZ    1 
ATOM   60662 N  NH1   . ARG J  2 63  ? 117.321 188.370 259.374 1.00 88.04  ? 63  ARG d NH1   1 
ATOM   60663 N  NH2   . ARG J  2 63  ? 118.189 186.399 260.150 1.00 88.04  ? 63  ARG d NH2   1 
ATOM   60664 H  H     . ARG J  2 63  ? 117.969 189.877 255.325 1.00 88.04  ? 63  ARG d H     1 
ATOM   60665 H  HA    . ARG J  2 63  ? 117.081 187.447 254.541 1.00 88.04  ? 63  ARG d HA    1 
ATOM   60666 H  HB2   . ARG J  2 63  ? 117.354 187.801 256.846 1.00 88.04  ? 63  ARG d HB2   1 
ATOM   60667 H  HB3   . ARG J  2 63  ? 116.251 188.939 256.785 1.00 88.04  ? 63  ARG d HB3   1 
ATOM   60668 H  HG2   . ARG J  2 63  ? 114.647 187.320 256.221 1.00 88.04  ? 63  ARG d HG2   1 
ATOM   60669 H  HG3   . ARG J  2 63  ? 115.764 186.197 256.369 1.00 88.04  ? 63  ARG d HG3   1 
ATOM   60670 H  HD2   . ARG J  2 63  ? 114.974 187.837 258.523 1.00 88.04  ? 63  ARG d HD2   1 
ATOM   60671 H  HD3   . ARG J  2 63  ? 114.378 186.385 258.285 1.00 88.04  ? 63  ARG d HD3   1 
ATOM   60672 H  HE    . ARG J  2 63  ? 116.282 185.508 258.985 1.00 88.04  ? 63  ARG d HE    1 
ATOM   60673 H  HH11  . ARG J  2 63  ? 116.722 188.806 258.940 1.00 88.04  ? 63  ARG d HH11  1 
ATOM   60674 H  HH12  . ARG J  2 63  ? 117.975 188.791 259.742 1.00 88.04  ? 63  ARG d HH12  1 
ATOM   60675 H  HH21  . ARG J  2 63  ? 118.151 185.544 260.223 1.00 88.04  ? 63  ARG d HH21  1 
ATOM   60676 H  HH22  . ARG J  2 63  ? 118.837 186.833 260.514 1.00 88.04  ? 63  ARG d HH22  1 
ATOM   60677 N  N     . ALA J  2 64  ? 115.720 188.759 252.843 1.00 85.14  ? 64  ALA d N     1 
ATOM   60678 C  CA    . ALA J  2 64  ? 114.646 189.216 251.975 1.00 85.14  ? 64  ALA d CA    1 
ATOM   60679 C  C     . ALA J  2 64  ? 114.654 188.396 250.695 1.00 85.14  ? 64  ALA d C     1 
ATOM   60680 O  O     . ALA J  2 64  ? 115.653 187.764 250.342 1.00 85.14  ? 64  ALA d O     1 
ATOM   60681 C  CB    . ALA J  2 64  ? 114.776 190.707 251.652 1.00 85.14  ? 64  ALA d CB    1 
ATOM   60682 H  H     . ALA J  2 64  ? 116.398 188.440 252.423 1.00 85.14  ? 64  ALA d H     1 
ATOM   60683 H  HA    . ALA J  2 64  ? 113.795 189.078 252.418 1.00 85.14  ? 64  ALA d HA    1 
ATOM   60684 H  HB1   . ALA J  2 64  ? 115.671 190.887 251.323 1.00 85.14  ? 64  ALA d HB1   1 
ATOM   60685 H  HB2   . ALA J  2 64  ? 114.611 191.208 252.462 1.00 85.14  ? 64  ALA d HB2   1 
ATOM   60686 H  HB3   . ALA J  2 64  ? 114.118 190.944 250.981 1.00 85.14  ? 64  ALA d HB3   1 
ATOM   60687 N  N     . VAL J  2 65  ? 113.518 188.415 250.002 1.00 84.06  ? 65  VAL d N     1 
ATOM   60688 C  CA    . VAL J  2 65  ? 113.335 187.691 248.752 1.00 84.06  ? 65  VAL d CA    1 
ATOM   60689 C  C     . VAL J  2 65  ? 112.818 188.665 247.704 1.00 84.06  ? 65  VAL d C     1 
ATOM   60690 O  O     . VAL J  2 65  ? 111.966 189.512 247.995 1.00 84.06  ? 65  VAL d O     1 
ATOM   60691 C  CB    . VAL J  2 65  ? 112.365 186.501 248.917 1.00 84.06  ? 65  VAL d CB    1 
ATOM   60692 C  CG1   . VAL J  2 65  ? 111.013 186.979 249.427 1.00 84.06  ? 65  VAL d CG1   1 
ATOM   60693 C  CG2   . VAL J  2 65  ? 112.212 185.751 247.601 1.00 84.06  ? 65  VAL d CG2   1 
ATOM   60694 H  H     . VAL J  2 65  ? 112.821 188.856 250.246 1.00 84.06  ? 65  VAL d H     1 
ATOM   60695 H  HA    . VAL J  2 65  ? 114.190 187.346 248.451 1.00 84.06  ? 65  VAL d HA    1 
ATOM   60696 H  HB    . VAL J  2 65  ? 112.731 185.887 249.572 1.00 84.06  ? 65  VAL d HB    1 
ATOM   60697 H  HG11  . VAL J  2 65  ? 110.442 186.209 249.573 1.00 84.06  ? 65  VAL d HG11  1 
ATOM   60698 H  HG12  . VAL J  2 65  ? 111.141 187.459 250.260 1.00 84.06  ? 65  VAL d HG12  1 
ATOM   60699 H  HG13  . VAL J  2 65  ? 110.614 187.564 248.766 1.00 84.06  ? 65  VAL d HG13  1 
ATOM   60700 H  HG21  . VAL J  2 65  ? 113.093 185.547 247.249 1.00 84.06  ? 65  VAL d HG21  1 
ATOM   60701 H  HG22  . VAL J  2 65  ? 111.724 186.305 246.972 1.00 84.06  ? 65  VAL d HG22  1 
ATOM   60702 H  HG23  . VAL J  2 65  ? 111.721 184.930 247.762 1.00 84.06  ? 65  VAL d HG23  1 
ATOM   60703 N  N     . PHE J  2 66  ? 113.339 188.547 246.486 1.00 84.23  ? 66  PHE d N     1 
ATOM   60704 C  CA    . PHE J  2 66  ? 112.941 189.389 245.367 1.00 84.23  ? 66  PHE d CA    1 
ATOM   60705 C  C     . PHE J  2 66  ? 112.361 188.514 244.266 1.00 84.23  ? 66  PHE d C     1 
ATOM   60706 O  O     . PHE J  2 66  ? 112.999 187.550 243.831 1.00 84.23  ? 66  PHE d O     1 
ATOM   60707 C  CB    . PHE J  2 66  ? 114.129 190.195 244.837 1.00 84.23  ? 66  PHE d CB    1 
ATOM   60708 C  CG    . PHE J  2 66  ? 114.402 191.451 245.612 1.00 84.23  ? 66  PHE d CG    1 
ATOM   60709 C  CD1   . PHE J  2 66  ? 114.828 191.393 246.928 1.00 84.23  ? 66  PHE d CD1   1 
ATOM   60710 C  CD2   . PHE J  2 66  ? 114.238 192.691 245.021 1.00 84.23  ? 66  PHE d CD2   1 
ATOM   60711 C  CE1   . PHE J  2 66  ? 115.080 192.551 247.640 1.00 84.23  ? 66  PHE d CE1   1 
ATOM   60712 C  CE2   . PHE J  2 66  ? 114.488 193.851 245.727 1.00 84.23  ? 66  PHE d CE2   1 
ATOM   60713 C  CZ    . PHE J  2 66  ? 114.910 193.781 247.038 1.00 84.23  ? 66  PHE d CZ    1 
ATOM   60714 H  H     . PHE J  2 66  ? 113.943 187.970 246.280 1.00 84.23  ? 66  PHE d H     1 
ATOM   60715 H  HA    . PHE J  2 66  ? 112.256 190.011 245.656 1.00 84.23  ? 66  PHE d HA    1 
ATOM   60716 H  HB2   . PHE J  2 66  ? 114.924 189.641 244.878 1.00 84.23  ? 66  PHE d HB2   1 
ATOM   60717 H  HB3   . PHE J  2 66  ? 113.949 190.446 243.918 1.00 84.23  ? 66  PHE d HB3   1 
ATOM   60718 H  HD1   . PHE J  2 66  ? 114.943 190.567 247.338 1.00 84.23  ? 66  PHE d HD1   1 
ATOM   60719 H  HD2   . PHE J  2 66  ? 113.953 192.742 244.137 1.00 84.23  ? 66  PHE d HD2   1 
ATOM   60720 H  HE1   . PHE J  2 66  ? 115.364 192.502 248.524 1.00 84.23  ? 66  PHE d HE1   1 
ATOM   60721 H  HE2   . PHE J  2 66  ? 114.373 194.678 245.319 1.00 84.23  ? 66  PHE d HE2   1 
ATOM   60722 H  HZ    . PHE J  2 66  ? 115.079 194.561 247.515 1.00 84.23  ? 66  PHE d HZ    1 
ATOM   60723 N  N     . VAL J  2 67  ? 111.152 188.852 243.821 1.00 85.43  ? 67  VAL d N     1 
ATOM   60724 C  CA    . VAL J  2 67  ? 110.461 188.121 242.766 1.00 85.43  ? 67  VAL d CA    1 
ATOM   60725 C  C     . VAL J  2 67  ? 109.964 189.123 241.736 1.00 85.43  ? 67  VAL d C     1 
ATOM   60726 O  O     . VAL J  2 67  ? 109.368 190.145 242.095 1.00 85.43  ? 67  VAL d O     1 
ATOM   60727 C  CB    . VAL J  2 67  ? 109.288 187.287 243.318 1.00 85.43  ? 67  VAL d CB    1 
ATOM   60728 C  CG1   . VAL J  2 67  ? 108.257 188.183 243.992 1.00 85.43  ? 67  VAL d CG1   1 
ATOM   60729 C  CG2   . VAL J  2 67  ? 108.647 186.467 242.204 1.00 85.43  ? 67  VAL d CG2   1 
ATOM   60730 H  H     . VAL J  2 67  ? 110.703 189.520 244.123 1.00 85.43  ? 67  VAL d H     1 
ATOM   60731 H  HA    . VAL J  2 67  ? 111.082 187.518 242.330 1.00 85.43  ? 67  VAL d HA    1 
ATOM   60732 H  HB    . VAL J  2 67  ? 109.628 186.670 243.984 1.00 85.43  ? 67  VAL d HB    1 
ATOM   60733 H  HG11  . VAL J  2 67  ? 108.708 188.770 244.618 1.00 85.43  ? 67  VAL d HG11  1 
ATOM   60734 H  HG12  . VAL J  2 67  ? 107.618 187.626 244.464 1.00 85.43  ? 67  VAL d HG12  1 
ATOM   60735 H  HG13  . VAL J  2 67  ? 107.799 188.708 243.318 1.00 85.43  ? 67  VAL d HG13  1 
ATOM   60736 H  HG21  . VAL J  2 67  ? 109.191 186.535 241.404 1.00 85.43  ? 67  VAL d HG21  1 
ATOM   60737 H  HG22  . VAL J  2 67  ? 108.593 185.541 242.486 1.00 85.43  ? 67  VAL d HG22  1 
ATOM   60738 H  HG23  . VAL J  2 67  ? 107.756 186.809 242.028 1.00 85.43  ? 67  VAL d HG23  1 
ATOM   60739 N  N     . ASP J  2 68  ? 110.214 188.835 240.461 1.00 86.39  ? 68  ASP d N     1 
ATOM   60740 C  CA    . ASP J  2 68  ? 109.723 189.682 239.378 1.00 86.39  ? 68  ASP d CA    1 
ATOM   60741 C  C     . ASP J  2 68  ? 109.668 188.844 238.113 1.00 86.39  ? 68  ASP d C     1 
ATOM   60742 O  O     . ASP J  2 68  ? 110.696 188.320 237.673 1.00 86.39  ? 68  ASP d O     1 
ATOM   60743 C  CB    . ASP J  2 68  ? 110.622 190.903 239.187 1.00 86.39  ? 68  ASP d CB    1 
ATOM   60744 C  CG    . ASP J  2 68  ? 109.977 191.971 238.329 1.00 86.39  ? 68  ASP d CG    1 
ATOM   60745 O  OD1   . ASP J  2 68  ? 108.825 191.768 237.892 1.00 86.39  ? 68  ASP d OD1   1 
ATOM   60746 O  OD2   . ASP J  2 68  ? 110.621 193.014 238.090 1.00 86.39  ? 68  ASP d OD2   1 
ATOM   60747 H  H     . ASP J  2 68  ? 110.666 188.153 240.197 1.00 86.39  ? 68  ASP d H     1 
ATOM   60748 H  HA    . ASP J  2 68  ? 108.828 189.988 239.586 1.00 86.39  ? 68  ASP d HA    1 
ATOM   60749 H  HB2   . ASP J  2 68  ? 110.815 191.291 240.054 1.00 86.39  ? 68  ASP d HB2   1 
ATOM   60750 H  HB3   . ASP J  2 68  ? 111.446 190.627 238.755 1.00 86.39  ? 68  ASP d HB3   1 
ATOM   60751 N  N     . LEU J  2 69  ? 108.475 188.718 237.529 1.00 86.11  ? 69  LEU d N     1 
ATOM   60752 C  CA    . LEU J  2 69  ? 108.312 187.892 236.339 1.00 86.11  ? 69  LEU d CA    1 
ATOM   60753 C  C     . LEU J  2 69  ? 109.128 188.405 235.161 1.00 86.11  ? 69  LEU d C     1 
ATOM   60754 O  O     . LEU J  2 69  ? 109.447 187.624 234.259 1.00 86.11  ? 69  LEU d O     1 
ATOM   60755 C  CB    . LEU J  2 69  ? 106.834 187.811 235.956 1.00 86.11  ? 69  LEU d CB    1 
ATOM   60756 C  CG    . LEU J  2 69  ? 105.988 186.823 236.763 1.00 86.11  ? 69  LEU d CG    1 
ATOM   60757 C  CD1   . LEU J  2 69  ? 106.073 187.112 238.253 1.00 86.11  ? 69  LEU d CD1   1 
ATOM   60758 C  CD2   . LEU J  2 69  ? 104.543 186.855 236.292 1.00 86.11  ? 69  LEU d CD2   1 
ATOM   60759 H  H     . LEU J  2 69  ? 107.753 189.098 237.800 1.00 86.11  ? 69  LEU d H     1 
ATOM   60760 H  HA    . LEU J  2 69  ? 108.614 186.993 236.539 1.00 86.11  ? 69  LEU d HA    1 
ATOM   60761 H  HB2   . LEU J  2 69  ? 106.439 188.690 236.070 1.00 86.11  ? 69  LEU d HB2   1 
ATOM   60762 H  HB3   . LEU J  2 69  ? 106.774 187.549 235.026 1.00 86.11  ? 69  LEU d HB3   1 
ATOM   60763 H  HG    . LEU J  2 69  ? 106.329 185.927 236.615 1.00 86.11  ? 69  LEU d HG    1 
ATOM   60764 H  HD11  . LEU J  2 69  ? 105.404 186.585 238.717 1.00 86.11  ? 69  LEU d HD11  1 
ATOM   60765 H  HD12  . LEU J  2 69  ? 105.911 188.057 238.399 1.00 86.11  ? 69  LEU d HD12  1 
ATOM   60766 H  HD13  . LEU J  2 69  ? 106.959 186.876 238.569 1.00 86.11  ? 69  LEU d HD13  1 
ATOM   60767 H  HD21  . LEU J  2 69  ? 104.034 186.195 236.789 1.00 86.11  ? 69  LEU d HD21  1 
ATOM   60768 H  HD22  . LEU J  2 69  ? 104.180 187.741 236.450 1.00 86.11  ? 69  LEU d HD22  1 
ATOM   60769 H  HD23  . LEU J  2 69  ? 104.516 186.650 235.344 1.00 86.11  ? 69  LEU d HD23  1 
ATOM   60770 N  N     . GLU J  2 70  ? 109.470 189.691 235.146 1.00 86.79  ? 70  GLU d N     1 
ATOM   60771 C  CA    . GLU J  2 70  ? 110.302 190.261 234.095 1.00 86.79  ? 70  GLU d CA    1 
ATOM   60772 C  C     . GLU J  2 70  ? 111.756 190.241 234.554 1.00 86.79  ? 70  GLU d C     1 
ATOM   60773 O  O     . GLU J  2 70  ? 112.097 190.828 235.587 1.00 86.79  ? 70  GLU d O     1 
ATOM   60774 C  CB    . GLU J  2 70  ? 109.850 191.683 233.759 1.00 86.79  ? 70  GLU d CB    1 
ATOM   60775 C  CG    . GLU J  2 70  ? 110.058 192.684 234.885 1.00 86.79  ? 70  GLU d CG    1 
ATOM   60776 C  CD    . GLU J  2 70  ? 109.132 193.884 234.798 1.00 86.79  ? 70  GLU d CD    1 
ATOM   60777 O  OE1   . GLU J  2 70  ? 107.901 193.697 234.896 1.00 86.79  ? 70  GLU d OE1   1 
ATOM   60778 O  OE2   . GLU J  2 70  ? 109.634 195.016 234.637 1.00 86.79  ? 70  GLU d OE2   1 
ATOM   60779 H  H     . GLU J  2 70  ? 109.229 190.259 235.744 1.00 86.79  ? 70  GLU d H     1 
ATOM   60780 H  HA    . GLU J  2 70  ? 110.228 189.720 233.293 1.00 86.79  ? 70  GLU d HA    1 
ATOM   60781 H  HB2   . GLU J  2 70  ? 110.356 191.994 232.991 1.00 86.79  ? 70  GLU d HB2   1 
ATOM   60782 H  HB3   . GLU J  2 70  ? 108.904 191.668 233.541 1.00 86.79  ? 70  GLU d HB3   1 
ATOM   60783 H  HG2   . GLU J  2 70  ? 109.900 192.240 235.730 1.00 86.79  ? 70  GLU d HG2   1 
ATOM   60784 H  HG3   . GLU J  2 70  ? 110.970 193.007 234.845 1.00 86.79  ? 70  GLU d HG3   1 
ATOM   60785 N  N     . GLN J  2 71  ? 112.609 189.559 233.786 1.00 84.52  ? 71  GLN d N     1 
ATOM   60786 C  CA    . GLN J  2 71  ? 114.006 189.390 234.170 1.00 84.52  ? 71  GLN d CA    1 
ATOM   60787 C  C     . GLN J  2 71  ? 114.763 190.711 234.226 1.00 84.52  ? 71  GLN d C     1 
ATOM   60788 O  O     . GLN J  2 71  ? 115.813 190.782 234.875 1.00 84.52  ? 71  GLN d O     1 
ATOM   60789 C  CB    . GLN J  2 71  ? 114.685 188.430 233.187 1.00 84.52  ? 71  GLN d CB    1 
ATOM   60790 C  CG    . GLN J  2 71  ? 116.213 188.480 233.153 1.00 84.52  ? 71  GLN d CG    1 
ATOM   60791 C  CD    . GLN J  2 71  ? 116.850 188.162 234.491 1.00 84.52  ? 71  GLN d CD    1 
ATOM   60792 O  OE1   . GLN J  2 71  ? 116.166 187.801 235.448 1.00 84.52  ? 71  GLN d OE1   1 
ATOM   60793 N  NE2   . GLN J  2 71  ? 118.170 188.296 234.564 1.00 84.52  ? 71  GLN d NE2   1 
ATOM   60794 H  H     . GLN J  2 71  ? 112.401 189.185 233.041 1.00 84.52  ? 71  GLN d H     1 
ATOM   60795 H  HA    . GLN J  2 71  ? 114.040 188.989 235.052 1.00 84.52  ? 71  GLN d HA    1 
ATOM   60796 H  HB2   . GLN J  2 71  ? 114.430 187.524 233.422 1.00 84.52  ? 71  GLN d HB2   1 
ATOM   60797 H  HB3   . GLN J  2 71  ? 114.368 188.632 232.293 1.00 84.52  ? 71  GLN d HB3   1 
ATOM   60798 H  HG2   . GLN J  2 71  ? 116.528 187.819 232.517 1.00 84.52  ? 71  GLN d HG2   1 
ATOM   60799 H  HG3   . GLN J  2 71  ? 116.507 189.361 232.875 1.00 84.52  ? 71  GLN d HG3   1 
ATOM   60800 H  HE21  . GLN J  2 71  ? 118.580 188.129 235.301 1.00 84.52  ? 71  GLN d HE21  1 
ATOM   60801 H  HE22  . GLN J  2 71  ? 118.615 188.551 233.874 1.00 84.52  ? 71  GLN d HE22  1 
ATOM   60802 N  N     . THR J  2 72  ? 114.257 191.758 233.575 1.00 84.01  ? 72  THR d N     1 
ATOM   60803 C  CA    . THR J  2 72  ? 115.051 192.971 233.401 1.00 84.01  ? 72  THR d CA    1 
ATOM   60804 C  C     . THR J  2 72  ? 115.360 193.644 234.736 1.00 84.01  ? 72  THR d C     1 
ATOM   60805 O  O     . THR J  2 72  ? 116.504 194.039 234.988 1.00 84.01  ? 72  THR d O     1 
ATOM   60806 C  CB    . THR J  2 72  ? 114.328 193.941 232.460 1.00 84.01  ? 72  THR d CB    1 
ATOM   60807 O  OG1   . THR J  2 72  ? 115.131 195.113 232.267 1.00 84.01  ? 72  THR d OG1   1 
ATOM   60808 C  CG2   . THR J  2 72  ? 112.968 194.345 233.020 1.00 84.01  ? 72  THR d CG2   1 
ATOM   60809 H  H     . THR J  2 72  ? 113.473 191.787 233.226 1.00 84.01  ? 72  THR d H     1 
ATOM   60810 H  HA    . THR J  2 72  ? 115.894 192.728 232.994 1.00 84.01  ? 72  THR d HA    1 
ATOM   60811 H  HB    . THR J  2 72  ? 114.186 193.506 231.605 1.00 84.01  ? 72  THR d HB    1 
ATOM   60812 H  HG1   . THR J  2 72  ? 115.228 195.521 232.994 1.00 84.01  ? 72  THR d HG1   1 
ATOM   60813 H  HG21  . THR J  2 72  ? 112.464 193.559 233.280 1.00 84.01  ? 72  THR d HG21  1 
ATOM   60814 H  HG22  . THR J  2 72  ? 113.082 194.917 233.794 1.00 84.01  ? 72  THR d HG22  1 
ATOM   60815 H  HG23  . THR J  2 72  ? 112.467 194.830 232.346 1.00 84.01  ? 72  THR d HG23  1 
ATOM   60816 N  N     . VAL J  2 73  ? 114.361 193.779 235.609 1.00 85.21  ? 73  VAL d N     1 
ATOM   60817 C  CA    . VAL J  2 73  ? 114.546 194.581 236.816 1.00 85.21  ? 73  VAL d CA    1 
ATOM   60818 C  C     . VAL J  2 73  ? 115.532 193.906 237.762 1.00 85.21  ? 73  VAL d C     1 
ATOM   60819 O  O     . VAL J  2 73  ? 116.472 194.538 238.257 1.00 85.21  ? 73  VAL d O     1 
ATOM   60820 C  CB    . VAL J  2 73  ? 113.193 194.841 237.502 1.00 85.21  ? 73  VAL d CB    1 
ATOM   60821 C  CG1   . VAL J  2 73  ? 113.363 195.822 238.654 1.00 85.21  ? 73  VAL d CG1   1 
ATOM   60822 C  CG2   . VAL J  2 73  ? 112.178 195.368 236.500 1.00 85.21  ? 73  VAL d CG2   1 
ATOM   60823 H  H     . VAL J  2 73  ? 113.583 193.421 235.528 1.00 85.21  ? 73  VAL d H     1 
ATOM   60824 H  HA    . VAL J  2 73  ? 114.920 195.439 236.565 1.00 85.21  ? 73  VAL d HA    1 
ATOM   60825 H  HB    . VAL J  2 73  ? 112.857 194.007 237.864 1.00 85.21  ? 73  VAL d HB    1 
ATOM   60826 H  HG11  . VAL J  2 73  ? 114.001 195.461 239.288 1.00 85.21  ? 73  VAL d HG11  1 
ATOM   60827 H  HG12  . VAL J  2 73  ? 112.504 195.952 239.086 1.00 85.21  ? 73  VAL d HG12  1 
ATOM   60828 H  HG13  . VAL J  2 73  ? 113.688 196.666 238.303 1.00 85.21  ? 73  VAL d HG13  1 
ATOM   60829 H  HG21  . VAL J  2 73  ? 111.390 195.670 236.978 1.00 85.21  ? 73  VAL d HG21  1 
ATOM   60830 H  HG22  . VAL J  2 73  ? 112.571 196.107 236.010 1.00 85.21  ? 73  VAL d HG22  1 
ATOM   60831 H  HG23  . VAL J  2 73  ? 111.939 194.657 235.887 1.00 85.21  ? 73  VAL d HG23  1 
ATOM   60832 N  N     . ILE J  2 74  ? 115.333 192.614 238.030 1.00 84.68  ? 74  ILE d N     1 
ATOM   60833 C  CA    . ILE J  2 74  ? 116.236 191.906 238.931 1.00 84.68  ? 74  ILE d CA    1 
ATOM   60834 C  C     . ILE J  2 74  ? 117.618 191.770 238.310 1.00 84.68  ? 74  ILE d C     1 
ATOM   60835 O  O     . ILE J  2 74  ? 118.627 191.741 239.026 1.00 84.68  ? 74  ILE d O     1 
ATOM   60836 C  CB    . ILE J  2 74  ? 115.646 190.535 239.309 1.00 84.68  ? 74  ILE d CB    1 
ATOM   60837 C  CG1   . ILE J  2 74  ? 114.419 190.724 240.206 1.00 84.68  ? 74  ILE d CG1   1 
ATOM   60838 C  CG2   . ILE J  2 74  ? 116.702 189.675 239.998 1.00 84.68  ? 74  ILE d CG2   1 
ATOM   60839 C  CD1   . ILE J  2 74  ? 113.584 189.474 240.400 1.00 84.68  ? 74  ILE d CD1   1 
ATOM   60840 H  H     . ILE J  2 74  ? 114.694 192.135 237.710 1.00 84.68  ? 74  ILE d H     1 
ATOM   60841 H  HA    . ILE J  2 74  ? 116.330 192.422 239.746 1.00 84.68  ? 74  ILE d HA    1 
ATOM   60842 H  HB    . ILE J  2 74  ? 115.368 190.092 238.494 1.00 84.68  ? 74  ILE d HB    1 
ATOM   60843 H  HG12  . ILE J  2 74  ? 114.717 191.017 241.081 1.00 84.68  ? 74  ILE d HG12  1 
ATOM   60844 H  HG13  . ILE J  2 74  ? 113.847 191.401 239.812 1.00 84.68  ? 74  ILE d HG13  1 
ATOM   60845 H  HG21  . ILE J  2 74  ? 116.269 188.937 240.453 1.00 84.68  ? 74  ILE d HG21  1 
ATOM   60846 H  HG22  . ILE J  2 74  ? 117.181 190.221 240.640 1.00 84.68  ? 74  ILE d HG22  1 
ATOM   60847 H  HG23  . ILE J  2 74  ? 117.317 189.332 239.332 1.00 84.68  ? 74  ILE d HG23  1 
ATOM   60848 H  HD11  . ILE J  2 74  ? 112.842 189.682 240.989 1.00 84.68  ? 74  ILE d HD11  1 
ATOM   60849 H  HD12  . ILE J  2 74  ? 113.248 189.182 239.539 1.00 84.68  ? 74  ILE d HD12  1 
ATOM   60850 H  HD13  . ILE J  2 74  ? 114.132 188.779 240.795 1.00 84.68  ? 74  ILE d HD13  1 
ATOM   60851 N  N     . GLY J  2 75  ? 117.696 191.681 236.982 1.00 83.74  ? 75  GLY d N     1 
ATOM   60852 C  CA    . GLY J  2 75  ? 118.994 191.600 236.335 1.00 83.74  ? 75  GLY d CA    1 
ATOM   60853 C  C     . GLY J  2 75  ? 119.871 192.796 236.649 1.00 83.74  ? 75  GLY d C     1 
ATOM   60854 O  O     . GLY J  2 75  ? 121.085 192.660 236.819 1.00 83.74  ? 75  GLY d O     1 
ATOM   60855 H  H     . GLY J  2 75  ? 117.024 191.663 236.446 1.00 83.74  ? 75  GLY d H     1 
ATOM   60856 H  HA2   . GLY J  2 75  ? 119.453 190.798 236.631 1.00 83.74  ? 75  GLY d HA2   1 
ATOM   60857 H  HA3   . GLY J  2 75  ? 118.876 191.549 235.374 1.00 83.74  ? 75  GLY d HA3   1 
ATOM   60858 N  N     . GLU J  2 76  ? 119.270 193.984 236.728 1.00 85.14  ? 76  GLU d N     1 
ATOM   60859 C  CA    . GLU J  2 76  ? 120.029 195.172 237.105 1.00 85.14  ? 76  GLU d CA    1 
ATOM   60860 C  C     . GLU J  2 76  ? 120.612 195.020 238.505 1.00 85.14  ? 76  GLU d C     1 
ATOM   60861 O  O     . GLU J  2 76  ? 121.784 195.336 238.741 1.00 85.14  ? 76  GLU d O     1 
ATOM   60862 C  CB    . GLU J  2 76  ? 119.134 196.409 237.024 1.00 85.14  ? 76  GLU d CB    1 
ATOM   60863 C  CG    . GLU J  2 76  ? 118.529 196.650 235.650 1.00 85.14  ? 76  GLU d CG    1 
ATOM   60864 C  CD    . GLU J  2 76  ? 117.602 197.850 235.623 1.00 85.14  ? 76  GLU d CD    1 
ATOM   60865 O  OE1   . GLU J  2 76  ? 117.737 198.728 236.501 1.00 85.14  ? 76  GLU d OE1   1 
ATOM   60866 O  OE2   . GLU J  2 76  ? 116.735 197.913 234.727 1.00 85.14  ? 76  GLU d OE2   1 
ATOM   60867 H  H     . GLU J  2 76  ? 118.437 194.126 236.568 1.00 85.14  ? 76  GLU d H     1 
ATOM   60868 H  HA    . GLU J  2 76  ? 120.764 195.290 236.485 1.00 85.14  ? 76  GLU d HA    1 
ATOM   60869 H  HB2   . GLU J  2 76  ? 118.404 196.306 237.655 1.00 85.14  ? 76  GLU d HB2   1 
ATOM   60870 H  HB3   . GLU J  2 76  ? 119.660 197.190 237.257 1.00 85.14  ? 76  GLU d HB3   1 
ATOM   60871 H  HG2   . GLU J  2 76  ? 119.243 196.809 235.014 1.00 85.14  ? 76  GLU d HG2   1 
ATOM   60872 H  HG3   . GLU J  2 76  ? 118.017 195.871 235.387 1.00 85.14  ? 76  GLU d HG3   1 
ATOM   60873 N  N     . ILE J  2 77  ? 119.803 194.539 239.451 1.00 84.88  ? 77  ILE d N     1 
ATOM   60874 C  CA    . ILE J  2 77  ? 120.309 194.272 240.795 1.00 84.88  ? 77  ILE d CA    1 
ATOM   60875 C  C     . ILE J  2 77  ? 121.326 193.139 240.757 1.00 84.88  ? 77  ILE d C     1 
ATOM   60876 O  O     . ILE J  2 77  ? 122.396 193.217 241.371 1.00 84.88  ? 77  ILE d O     1 
ATOM   60877 C  CB    . ILE J  2 77  ? 119.147 193.948 241.752 1.00 84.88  ? 77  ILE d CB    1 
ATOM   60878 C  CG1   . ILE J  2 77  ? 118.183 195.135 241.848 1.00 84.88  ? 77  ILE d CG1   1 
ATOM   60879 C  CG2   . ILE J  2 77  ? 119.684 193.572 243.130 1.00 84.88  ? 77  ILE d CG2   1 
ATOM   60880 C  CD1   . ILE J  2 77  ? 116.890 194.814 242.569 1.00 84.88  ? 77  ILE d CD1   1 
ATOM   60881 H  H     . ILE J  2 77  ? 118.969 194.363 239.341 1.00 84.88  ? 77  ILE d H     1 
ATOM   60882 H  HA    . ILE J  2 77  ? 120.758 195.064 241.127 1.00 84.88  ? 77  ILE d HA    1 
ATOM   60883 H  HB    . ILE J  2 77  ? 118.661 193.189 241.395 1.00 84.88  ? 77  ILE d HB    1 
ATOM   60884 H  HG12  . ILE J  2 77  ? 118.620 195.855 242.329 1.00 84.88  ? 77  ILE d HG12  1 
ATOM   60885 H  HG13  . ILE J  2 77  ? 117.955 195.429 240.952 1.00 84.88  ? 77  ILE d HG13  1 
ATOM   60886 H  HG21  . ILE J  2 77  ? 118.954 193.558 243.768 1.00 84.88  ? 77  ILE d HG21  1 
ATOM   60887 H  HG22  . ILE J  2 77  ? 120.346 194.228 243.401 1.00 84.88  ? 77  ILE d HG22  1 
ATOM   60888 H  HG23  . ILE J  2 77  ? 120.093 192.694 243.083 1.00 84.88  ? 77  ILE d HG23  1 
ATOM   60889 H  HD11  . ILE J  2 77  ? 116.261 195.538 242.427 1.00 84.88  ? 77  ILE d HD11  1 
ATOM   60890 H  HD12  . ILE J  2 77  ? 117.070 194.715 243.517 1.00 84.88  ? 77  ILE d HD12  1 
ATOM   60891 H  HD13  . ILE J  2 77  ? 116.528 193.988 242.212 1.00 84.88  ? 77  ILE d HD13  1 
ATOM   60892 N  N     . ARG J  2 78  ? 121.004 192.066 240.031 1.00 83.62  ? 78  ARG d N     1 
ATOM   60893 C  CA    . ARG J  2 78  ? 121.882 190.905 239.985 1.00 83.62  ? 78  ARG d CA    1 
ATOM   60894 C  C     . ARG J  2 78  ? 123.216 191.217 239.321 1.00 83.62  ? 78  ARG d C     1 
ATOM   60895 O  O     . ARG J  2 78  ? 124.177 190.462 239.503 1.00 83.62  ? 78  ARG d O     1 
ATOM   60896 C  CB    . ARG J  2 78  ? 121.184 189.758 239.253 1.00 83.62  ? 78  ARG d CB    1 
ATOM   60897 C  CG    . ARG J  2 78  ? 121.944 188.444 239.283 1.00 83.62  ? 78  ARG d CG    1 
ATOM   60898 C  CD    . ARG J  2 78  ? 120.998 187.269 239.477 1.00 83.62  ? 78  ARG d CD    1 
ATOM   60899 N  NE    . ARG J  2 78  ? 119.979 187.202 238.437 1.00 83.62  ? 78  ARG d NE    1 
ATOM   60900 C  CZ    . ARG J  2 78  ? 118.942 186.375 238.455 1.00 83.62  ? 78  ARG d CZ    1 
ATOM   60901 N  NH1   . ARG J  2 78  ? 118.749 185.530 239.455 1.00 83.62  ? 78  ARG d NH1   1 
ATOM   60902 N  NH2   . ARG J  2 78  ? 118.076 186.398 237.446 1.00 83.62  ? 78  ARG d NH2   1 
ATOM   60903 H  H     . ARG J  2 78  ? 120.287 191.989 239.562 1.00 83.62  ? 78  ARG d H     1 
ATOM   60904 H  HA    . ARG J  2 78  ? 122.063 190.612 240.891 1.00 83.62  ? 78  ARG d HA    1 
ATOM   60905 H  HB2   . ARG J  2 78  ? 120.319 189.607 239.663 1.00 83.62  ? 78  ARG d HB2   1 
ATOM   60906 H  HB3   . ARG J  2 78  ? 121.066 190.008 238.323 1.00 83.62  ? 78  ARG d HB3   1 
ATOM   60907 H  HG2   . ARG J  2 78  ? 122.410 188.323 238.441 1.00 83.62  ? 78  ARG d HG2   1 
ATOM   60908 H  HG3   . ARG J  2 78  ? 122.574 188.454 240.019 1.00 83.62  ? 78  ARG d HG3   1 
ATOM   60909 H  HD2   . ARG J  2 78  ? 121.506 186.443 239.455 1.00 83.62  ? 78  ARG d HD2   1 
ATOM   60910 H  HD3   . ARG J  2 78  ? 120.548 187.360 240.331 1.00 83.62  ? 78  ARG d HD3   1 
ATOM   60911 H  HE    . ARG J  2 78  ? 120.050 187.741 237.771 1.00 83.62  ? 78  ARG d HE    1 
ATOM   60912 H  HH11  . ARG J  2 78  ? 119.301 185.506 240.113 1.00 83.62  ? 78  ARG d HH11  1 
ATOM   60913 H  HH12  . ARG J  2 78  ? 118.069 185.003 239.446 1.00 83.62  ? 78  ARG d HH12  1 
ATOM   60914 H  HH21  . ARG J  2 78  ? 118.193 186.944 236.792 1.00 83.62  ? 78  ARG d HH21  1 
ATOM   60915 H  HH22  . ARG J  2 78  ? 117.400 185.867 237.448 1.00 83.62  ? 78  ARG d HH22  1 
ATOM   60916 N  N     . THR J  2 79  ? 123.297 192.308 238.558 1.00 85.81  ? 79  THR d N     1 
ATOM   60917 C  CA    . THR J  2 79  ? 124.546 192.744 237.951 1.00 85.81  ? 79  THR d CA    1 
ATOM   60918 C  C     . THR J  2 79  ? 125.056 194.063 238.511 1.00 85.81  ? 79  THR d C     1 
ATOM   60919 O  O     . THR J  2 79  ? 126.189 194.448 238.198 1.00 85.81  ? 79  THR d O     1 
ATOM   60920 C  CB    . THR J  2 79  ? 124.388 192.883 236.429 1.00 85.81  ? 79  THR d CB    1 
ATOM   60921 O  OG1   . THR J  2 79  ? 125.681 192.988 235.819 1.00 85.81  ? 79  THR d OG1   1 
ATOM   60922 C  CG2   . THR J  2 79  ? 123.570 194.118 236.085 1.00 85.81  ? 79  THR d CG2   1 
ATOM   60923 H  H     . THR J  2 79  ? 122.630 192.818 238.376 1.00 85.81  ? 79  THR d H     1 
ATOM   60924 H  HA    . THR J  2 79  ? 125.227 192.074 238.117 1.00 85.81  ? 79  THR d HA    1 
ATOM   60925 H  HB    . THR J  2 79  ? 123.929 192.103 236.079 1.00 85.81  ? 79  THR d HB    1 
ATOM   60926 H  HG1   . THR J  2 79  ? 126.100 193.640 236.143 1.00 85.81  ? 79  THR d HG1   1 
ATOM   60927 H  HG21  . THR J  2 79  ? 123.137 193.998 235.225 1.00 85.81  ? 79  THR d HG21  1 
ATOM   60928 H  HG22  . THR J  2 79  ? 124.146 194.897 236.040 1.00 85.81  ? 79  THR d HG22  1 
ATOM   60929 H  HG23  . THR J  2 79  ? 122.891 194.266 236.760 1.00 85.81  ? 79  THR d HG23  1 
ATOM   60930 N  N     . GLY J  2 80  ? 124.266 194.761 239.320 1.00 88.29  ? 80  GLY d N     1 
ATOM   60931 C  CA    . GLY J  2 80  ? 124.720 195.993 239.926 1.00 88.29  ? 80  GLY d CA    1 
ATOM   60932 C  C     . GLY J  2 80  ? 125.784 195.752 240.979 1.00 88.29  ? 80  GLY d C     1 
ATOM   60933 O  O     . GLY J  2 80  ? 126.132 194.622 241.322 1.00 88.29  ? 80  GLY d O     1 
ATOM   60934 H  H     . GLY J  2 80  ? 123.462 194.539 239.528 1.00 88.29  ? 80  GLY d H     1 
ATOM   60935 H  HA2   . GLY J  2 80  ? 125.086 196.576 239.242 1.00 88.29  ? 80  GLY d HA2   1 
ATOM   60936 H  HA3   . GLY J  2 80  ? 123.969 196.443 240.344 1.00 88.29  ? 80  GLY d HA3   1 
ATOM   60937 N  N     . HIS J  2 81  ? 126.313 196.858 241.506 1.00 88.25  ? 81  HIS d N     1 
ATOM   60938 C  CA    . HIS J  2 81  ? 127.381 196.767 242.496 1.00 88.25  ? 81  HIS d CA    1 
ATOM   60939 C  C     . HIS J  2 81  ? 126.942 196.036 243.759 1.00 88.25  ? 81  HIS d C     1 
ATOM   60940 O  O     . HIS J  2 81  ? 127.798 195.559 244.511 1.00 88.25  ? 81  HIS d O     1 
ATOM   60941 C  CB    . HIS J  2 81  ? 127.896 198.167 242.846 1.00 88.25  ? 81  HIS d CB    1 
ATOM   60942 C  CG    . HIS J  2 81  ? 126.817 199.144 243.194 1.00 88.25  ? 81  HIS d CG    1 
ATOM   60943 N  ND1   . HIS J  2 81  ? 126.129 199.864 242.241 1.00 88.25  ? 81  HIS d ND1   1 
ATOM   60944 C  CD2   . HIS J  2 81  ? 126.315 199.529 244.391 1.00 88.25  ? 81  HIS d CD2   1 
ATOM   60945 C  CE1   . HIS J  2 81  ? 125.246 200.645 242.835 1.00 88.25  ? 81  HIS d CE1   1 
ATOM   60946 N  NE2   . HIS J  2 81  ? 125.338 200.461 244.140 1.00 88.25  ? 81  HIS d NE2   1 
ATOM   60947 H  H     . HIS J  2 81  ? 126.074 197.657 241.302 1.00 88.25  ? 81  HIS d H     1 
ATOM   60948 H  HA    . HIS J  2 81  ? 128.119 196.271 242.109 1.00 88.25  ? 81  HIS d HA    1 
ATOM   60949 H  HB2   . HIS J  2 81  ? 128.492 198.099 243.608 1.00 88.25  ? 81  HIS d HB2   1 
ATOM   60950 H  HB3   . HIS J  2 81  ? 128.378 198.520 242.082 1.00 88.25  ? 81  HIS d HB3   1 
ATOM   60951 H  HD2   . HIS J  2 81  ? 126.579 199.217 245.226 1.00 88.25  ? 81  HIS d HD2   1 
ATOM   60952 H  HE1   . HIS J  2 81  ? 124.659 201.227 242.407 1.00 88.25  ? 81  HIS d HE1   1 
ATOM   60953 H  HE2   . HIS J  2 81  ? 124.863 200.861 244.735 1.00 88.25  ? 81  HIS d HE2   1 
ATOM   60954 N  N     . TYR J  2 82  ? 125.638 195.931 244.010 1.00 87.23  ? 82  TYR d N     1 
ATOM   60955 C  CA    . TYR J  2 82  ? 125.123 195.176 245.147 1.00 87.23  ? 82  TYR d CA    1 
ATOM   60956 C  C     . TYR J  2 82  ? 124.888 193.703 244.824 1.00 87.23  ? 82  TYR d C     1 
ATOM   60957 O  O     . TYR J  2 82  ? 124.113 193.046 245.527 1.00 87.23  ? 82  TYR d O     1 
ATOM   60958 C  CB    . TYR J  2 82  ? 123.818 195.802 245.649 1.00 87.23  ? 82  TYR d CB    1 
ATOM   60959 C  CG    . TYR J  2 82  ? 124.004 197.062 246.464 1.00 87.23  ? 82  TYR d CG    1 
ATOM   60960 C  CD1   . TYR J  2 82  ? 124.492 197.005 247.762 1.00 87.23  ? 82  TYR d CD1   1 
ATOM   60961 C  CD2   . TYR J  2 82  ? 123.677 198.305 245.941 1.00 87.23  ? 82  TYR d CD2   1 
ATOM   60962 C  CE1   . TYR J  2 82  ? 124.660 198.152 248.513 1.00 87.23  ? 82  TYR d CE1   1 
ATOM   60963 C  CE2   . TYR J  2 82  ? 123.841 199.458 246.686 1.00 87.23  ? 82  TYR d CE2   1 
ATOM   60964 C  CZ    . TYR J  2 82  ? 124.333 199.375 247.971 1.00 87.23  ? 82  TYR d CZ    1 
ATOM   60965 O  OH    . TYR J  2 82  ? 124.497 200.520 248.714 1.00 87.23  ? 82  TYR d OH    1 
ATOM   60966 H  H     . TYR J  2 82  ? 125.024 196.295 243.531 1.00 87.23  ? 82  TYR d H     1 
ATOM   60967 H  HA    . TYR J  2 82  ? 125.767 195.221 245.870 1.00 87.23  ? 82  TYR d HA    1 
ATOM   60968 H  HB2   . TYR J  2 82  ? 123.266 196.025 244.884 1.00 87.23  ? 82  TYR d HB2   1 
ATOM   60969 H  HB3   . TYR J  2 82  ? 123.356 195.161 246.210 1.00 87.23  ? 82  TYR d HB3   1 
ATOM   60970 H  HD1   . TYR J  2 82  ? 124.714 196.181 248.130 1.00 87.23  ? 82  TYR d HD1   1 
ATOM   60971 H  HD2   . TYR J  2 82  ? 123.346 198.364 245.074 1.00 87.23  ? 82  TYR d HD2   1 
ATOM   60972 H  HE1   . TYR J  2 82  ? 124.991 198.099 249.381 1.00 87.23  ? 82  TYR d HE1   1 
ATOM   60973 H  HE2   . TYR J  2 82  ? 123.622 200.285 246.323 1.00 87.23  ? 82  TYR d HE2   1 
ATOM   60974 H  HH    . TYR J  2 82  ? 124.259 201.190 248.266 1.00 87.23  ? 82  TYR d HH    1 
ATOM   60975 N  N     . ARG J  2 83  ? 125.538 193.169 243.788 1.00 86.69  ? 83  ARG d N     1 
ATOM   60976 C  CA    . ARG J  2 83  ? 125.269 191.794 243.378 1.00 86.69  ? 83  ARG d CA    1 
ATOM   60977 C  C     . ARG J  2 83  ? 125.653 190.801 244.469 1.00 86.69  ? 83  ARG d C     1 
ATOM   60978 O  O     . ARG J  2 83  ? 124.922 189.837 244.726 1.00 86.69  ? 83  ARG d O     1 
ATOM   60979 C  CB    . ARG J  2 83  ? 126.015 191.479 242.080 1.00 86.69  ? 83  ARG d CB    1 
ATOM   60980 C  CG    . ARG J  2 83  ? 127.529 191.412 242.225 1.00 86.69  ? 83  ARG d CG    1 
ATOM   60981 C  CD    . ARG J  2 83  ? 128.211 191.229 240.879 1.00 86.69  ? 83  ARG d CD    1 
ATOM   60982 N  NE    . ARG J  2 83  ? 128.103 192.419 240.043 1.00 86.69  ? 83  ARG d NE    1 
ATOM   60983 C  CZ    . ARG J  2 83  ? 128.938 193.448 240.089 1.00 86.69  ? 83  ARG d CZ    1 
ATOM   60984 N  NH1   . ARG J  2 83  ? 129.960 193.475 240.929 1.00 86.69  ? 83  ARG d NH1   1 
ATOM   60985 N  NH2   . ARG J  2 83  ? 128.741 194.479 239.271 1.00 86.69  ? 83  ARG d NH2   1 
ATOM   60986 H  H     . ARG J  2 83  ? 126.129 193.575 243.314 1.00 86.69  ? 83  ARG d H     1 
ATOM   60987 H  HA    . ARG J  2 83  ? 124.319 191.697 243.208 1.00 86.69  ? 83  ARG d HA    1 
ATOM   60988 H  HB2   . ARG J  2 83  ? 125.714 190.619 241.749 1.00 86.69  ? 83  ARG d HB2   1 
ATOM   60989 H  HB3   . ARG J  2 83  ? 125.813 192.170 241.430 1.00 86.69  ? 83  ARG d HB3   1 
ATOM   60990 H  HG2   . ARG J  2 83  ? 127.850 192.238 242.619 1.00 86.69  ? 83  ARG d HG2   1 
ATOM   60991 H  HG3   . ARG J  2 83  ? 127.766 190.657 242.784 1.00 86.69  ? 83  ARG d HG3   1 
ATOM   60992 H  HD2   . ARG J  2 83  ? 129.151 191.036 241.020 1.00 86.69  ? 83  ARG d HD2   1 
ATOM   60993 H  HD3   . ARG J  2 83  ? 127.789 190.493 240.409 1.00 86.69  ? 83  ARG d HD3   1 
ATOM   60994 H  HE    . ARG J  2 83  ? 127.431 192.472 239.509 1.00 86.69  ? 83  ARG d HE    1 
ATOM   60995 H  HH11  . ARG J  2 83  ? 130.100 192.817 241.463 1.00 86.69  ? 83  ARG d HH11  1 
ATOM   60996 H  HH12  . ARG J  2 83  ? 130.487 194.155 240.940 1.00 86.69  ? 83  ARG d HH12  1 
ATOM   60997 H  HH21  . ARG J  2 83  ? 128.079 194.472 238.722 1.00 86.69  ? 83  ARG d HH21  1 
ATOM   60998 H  HH22  . ARG J  2 83  ? 129.275 195.152 239.292 1.00 86.69  ? 83  ARG d HH22  1 
ATOM   60999 N  N     . SER J  2 84  ? 126.795 191.017 245.123 1.00 85.93  ? 84  SER d N     1 
ATOM   61000 C  CA    . SER J  2 84  ? 127.298 190.058 246.098 1.00 85.93  ? 84  SER d CA    1 
ATOM   61001 C  C     . SER J  2 84  ? 126.530 190.088 247.413 1.00 85.93  ? 84  SER d C     1 
ATOM   61002 O  O     . SER J  2 84  ? 126.599 189.118 248.175 1.00 85.93  ? 84  SER d O     1 
ATOM   61003 C  CB    . SER J  2 84  ? 128.781 190.318 246.371 1.00 85.93  ? 84  SER d CB    1 
ATOM   61004 O  OG    . SER J  2 84  ? 129.542 190.224 245.180 1.00 85.93  ? 84  SER d OG    1 
ATOM   61005 H  H     . SER J  2 84  ? 127.293 191.711 245.021 1.00 85.93  ? 84  SER d H     1 
ATOM   61006 H  HA    . SER J  2 84  ? 127.216 189.165 245.729 1.00 85.93  ? 84  SER d HA    1 
ATOM   61007 H  HB2   . SER J  2 84  ? 128.882 191.209 246.740 1.00 85.93  ? 84  SER d HB2   1 
ATOM   61008 H  HB3   . SER J  2 84  ? 129.104 189.658 247.003 1.00 85.93  ? 84  SER d HB3   1 
ATOM   61009 H  HG    . SER J  2 84  ? 130.352 190.378 245.344 1.00 85.93  ? 84  SER d HG    1 
ATOM   61010 N  N     . LEU J  2 85  ? 125.806 191.171 247.698 1.00 86.62  ? 85  LEU d N     1 
ATOM   61011 C  CA    . LEU J  2 85  ? 125.086 191.263 248.963 1.00 86.62  ? 85  LEU d CA    1 
ATOM   61012 C  C     . LEU J  2 85  ? 124.014 190.186 249.073 1.00 86.62  ? 85  LEU d C     1 
ATOM   61013 O  O     . LEU J  2 85  ? 123.869 189.549 250.122 1.00 86.62  ? 85  LEU d O     1 
ATOM   61014 C  CB    . LEU J  2 85  ? 124.461 192.650 249.109 1.00 86.62  ? 85  LEU d CB    1 
ATOM   61015 C  CG    . LEU J  2 85  ? 123.643 192.891 250.381 1.00 86.62  ? 85  LEU d CG    1 
ATOM   61016 C  CD1   . LEU J  2 85  ? 124.526 192.817 251.618 1.00 86.62  ? 85  LEU d CD1   1 
ATOM   61017 C  CD2   . LEU J  2 85  ? 122.920 194.227 250.313 1.00 86.62  ? 85  LEU d CD2   1 
ATOM   61018 H  H     . LEU J  2 85  ? 125.718 191.855 247.185 1.00 86.62  ? 85  LEU d H     1 
ATOM   61019 H  HA    . LEU J  2 85  ? 125.712 191.137 249.693 1.00 86.62  ? 85  LEU d HA    1 
ATOM   61020 H  HB2   . LEU J  2 85  ? 125.174 193.308 249.096 1.00 86.62  ? 85  LEU d HB2   1 
ATOM   61021 H  HB3   . LEU J  2 85  ? 123.871 192.800 248.354 1.00 86.62  ? 85  LEU d HB3   1 
ATOM   61022 H  HG    . LEU J  2 85  ? 122.969 192.198 250.457 1.00 86.62  ? 85  LEU d HG    1 
ATOM   61023 H  HD11  . LEU J  2 85  ? 124.002 193.067 252.394 1.00 86.62  ? 85  LEU d HD11  1 
ATOM   61024 H  HD12  . LEU J  2 85  ? 125.272 193.427 251.511 1.00 86.62  ? 85  LEU d HD12  1 
ATOM   61025 H  HD13  . LEU J  2 85  ? 124.853 191.909 251.718 1.00 86.62  ? 85  LEU d HD13  1 
ATOM   61026 H  HD21  . LEU J  2 85  ? 122.421 194.357 251.135 1.00 86.62  ? 85  LEU d HD21  1 
ATOM   61027 H  HD22  . LEU J  2 85  ? 122.314 194.219 249.556 1.00 86.62  ? 85  LEU d HD22  1 
ATOM   61028 H  HD23  . LEU J  2 85  ? 123.574 194.936 250.206 1.00 86.62  ? 85  LEU d HD23  1 
ATOM   61029 N  N     . PHE J  2 86  ? 123.261 189.962 248.000 1.00 85.37  ? 86  PHE d N     1 
ATOM   61030 C  CA    . PHE J  2 86  ? 122.092 189.095 248.045 1.00 85.37  ? 86  PHE d CA    1 
ATOM   61031 C  C     . PHE J  2 86  ? 122.467 187.654 247.724 1.00 85.37  ? 86  PHE d C     1 
ATOM   61032 O  O     . PHE J  2 86  ? 123.323 187.393 246.875 1.00 85.37  ? 86  PHE d O     1 
ATOM   61033 C  CB    . PHE J  2 86  ? 121.030 189.582 247.059 1.00 85.37  ? 86  PHE d CB    1 
ATOM   61034 C  CG    . PHE J  2 86  ? 120.569 190.987 247.312 1.00 85.37  ? 86  PHE d CG    1 
ATOM   61035 C  CD1   . PHE J  2 86  ? 121.237 192.062 246.750 1.00 85.37  ? 86  PHE d CD1   1 
ATOM   61036 C  CD2   . PHE J  2 86  ? 119.466 191.234 248.111 1.00 85.37  ? 86  PHE d CD2   1 
ATOM   61037 C  CE1   . PHE J  2 86  ? 120.813 193.356 246.982 1.00 85.37  ? 86  PHE d CE1   1 
ATOM   61038 C  CE2   . PHE J  2 86  ? 119.039 192.525 248.345 1.00 85.37  ? 86  PHE d CE2   1 
ATOM   61039 C  CZ    . PHE J  2 86  ? 119.713 193.587 247.780 1.00 85.37  ? 86  PHE d CZ    1 
ATOM   61040 H  H     . PHE J  2 86  ? 123.409 190.304 247.225 1.00 85.37  ? 86  PHE d H     1 
ATOM   61041 H  HA    . PHE J  2 86  ? 121.711 189.118 248.936 1.00 85.37  ? 86  PHE d HA    1 
ATOM   61042 H  HB2   . PHE J  2 86  ? 121.397 189.546 246.162 1.00 85.37  ? 86  PHE d HB2   1 
ATOM   61043 H  HB3   . PHE J  2 86  ? 120.256 189.001 247.121 1.00 85.37  ? 86  PHE d HB3   1 
ATOM   61044 H  HD1   . PHE J  2 86  ? 121.979 191.911 246.211 1.00 85.37  ? 86  PHE d HD1   1 
ATOM   61045 H  HD2   . PHE J  2 86  ? 119.008 190.522 248.495 1.00 85.37  ? 86  PHE d HD2   1 
ATOM   61046 H  HE1   . PHE J  2 86  ? 121.268 194.071 246.600 1.00 85.37  ? 86  PHE d HE1   1 
ATOM   61047 H  HE2   . PHE J  2 86  ? 118.297 192.679 248.884 1.00 85.37  ? 86  PHE d HE2   1 
ATOM   61048 H  HZ    . PHE J  2 86  ? 119.426 194.457 247.938 1.00 85.37  ? 86  PHE d HZ    1 
ATOM   61049 N  N     . HIS J  2 87  ? 121.817 186.723 248.414 1.00 86.47  ? 87  HIS d N     1 
ATOM   61050 C  CA    . HIS J  2 87  ? 121.981 185.313 248.099 1.00 86.47  ? 87  HIS d CA    1 
ATOM   61051 C  C     . HIS J  2 87  ? 121.453 185.049 246.690 1.00 86.47  ? 87  HIS d C     1 
ATOM   61052 O  O     . HIS J  2 87  ? 120.325 185.451 246.374 1.00 86.47  ? 87  HIS d O     1 
ATOM   61053 C  CB    . HIS J  2 87  ? 121.235 184.455 249.121 1.00 86.47  ? 87  HIS d CB    1 
ATOM   61054 C  CG    . HIS J  2 87  ? 121.310 182.984 248.851 1.00 86.47  ? 87  HIS d CG    1 
ATOM   61055 N  ND1   . HIS J  2 87  ? 122.498 182.288 248.838 1.00 86.47  ? 87  HIS d ND1   1 
ATOM   61056 C  CD2   . HIS J  2 87  ? 120.339 182.075 248.596 1.00 86.47  ? 87  HIS d CD2   1 
ATOM   61057 C  CE1   . HIS J  2 87  ? 122.258 181.015 248.579 1.00 86.47  ? 87  HIS d CE1   1 
ATOM   61058 N  NE2   . HIS J  2 87  ? 120.956 180.859 248.427 1.00 86.47  ? 87  HIS d NE2   1 
ATOM   61059 H  H     . HIS J  2 87  ? 121.279 186.882 249.066 1.00 86.47  ? 87  HIS d H     1 
ATOM   61060 H  HA    . HIS J  2 87  ? 122.921 185.089 248.142 1.00 86.47  ? 87  HIS d HA    1 
ATOM   61061 H  HB2   . HIS J  2 87  ? 121.619 184.612 249.997 1.00 86.47  ? 87  HIS d HB2   1 
ATOM   61062 H  HB3   . HIS J  2 87  ? 120.300 184.710 249.121 1.00 86.47  ? 87  HIS d HB3   1 
ATOM   61063 H  HD2   . HIS J  2 87  ? 119.426 182.244 248.540 1.00 86.47  ? 87  HIS d HD2   1 
ATOM   61064 H  HE1   . HIS J  2 87  ? 122.898 180.343 248.515 1.00 86.47  ? 87  HIS d HE1   1 
ATOM   61065 H  HE2   . HIS J  2 87  ? 120.558 180.117 248.253 1.00 86.47  ? 87  HIS d HE2   1 
ATOM   61066 N  N     . PRO J  2 88  ? 122.225 184.391 245.820 1.00 83.82  ? 88  PRO d N     1 
ATOM   61067 C  CA    . PRO J  2 88  ? 121.771 184.239 244.426 1.00 83.82  ? 88  PRO d CA    1 
ATOM   61068 C  C     . PRO J  2 88  ? 120.415 183.566 244.282 1.00 83.82  ? 88  PRO d C     1 
ATOM   61069 O  O     . PRO J  2 88  ? 119.651 183.929 243.379 1.00 83.82  ? 88  PRO d O     1 
ATOM   61070 C  CB    . PRO J  2 88  ? 122.891 183.405 243.781 1.00 83.82  ? 88  PRO d CB    1 
ATOM   61071 C  CG    . PRO J  2 88  ? 123.694 182.851 244.913 1.00 83.82  ? 88  PRO d CG    1 
ATOM   61072 C  CD    . PRO J  2 88  ? 123.572 183.835 246.020 1.00 83.82  ? 88  PRO d CD    1 
ATOM   61073 H  HA    . PRO J  2 88  ? 121.739 185.106 243.994 1.00 83.82  ? 88  PRO d HA    1 
ATOM   61074 H  HB2   . PRO J  2 88  ? 122.500 182.688 243.259 1.00 83.82  ? 88  PRO d HB2   1 
ATOM   61075 H  HB3   . PRO J  2 88  ? 123.439 183.977 243.221 1.00 83.82  ? 88  PRO d HB3   1 
ATOM   61076 H  HG2   . PRO J  2 88  ? 123.332 181.992 245.180 1.00 83.82  ? 88  PRO d HG2   1 
ATOM   61077 H  HG3   . PRO J  2 88  ? 124.620 182.761 244.638 1.00 83.82  ? 88  PRO d HG3   1 
ATOM   61078 H  HD2   . PRO J  2 88  ? 123.639 183.390 246.877 1.00 83.82  ? 88  PRO d HD2   1 
ATOM   61079 H  HD3   . PRO J  2 88  ? 124.241 184.532 245.928 1.00 83.82  ? 88  PRO d HD3   1 
ATOM   61080 N  N     . GLU J  2 89  ? 120.088 182.599 245.138 1.00 85.48  ? 89  GLU d N     1 
ATOM   61081 C  CA    . GLU J  2 89  ? 118.820 181.894 245.009 1.00 85.48  ? 89  GLU d CA    1 
ATOM   61082 C  C     . GLU J  2 89  ? 117.633 182.703 245.518 1.00 85.48  ? 89  GLU d C     1 
ATOM   61083 O  O     . GLU J  2 89  ? 116.489 182.341 245.223 1.00 85.48  ? 89  GLU d O     1 
ATOM   61084 C  CB    . GLU J  2 89  ? 118.881 180.556 245.750 1.00 85.48  ? 89  GLU d CB    1 
ATOM   61085 C  CG    . GLU J  2 89  ? 117.727 179.619 245.424 1.00 85.48  ? 89  GLU d CG    1 
ATOM   61086 C  CD    . GLU J  2 89  ? 117.923 178.228 245.992 1.00 85.48  ? 89  GLU d CD    1 
ATOM   61087 O  OE1   . GLU J  2 89  ? 118.935 178.007 246.690 1.00 85.48  ? 89  GLU d OE1   1 
ATOM   61088 O  OE2   . GLU J  2 89  ? 117.066 177.355 245.741 1.00 85.48  ? 89  GLU d OE2   1 
ATOM   61089 H  H     . GLU J  2 89  ? 120.578 182.337 245.794 1.00 85.48  ? 89  GLU d H     1 
ATOM   61090 H  HA    . GLU J  2 89  ? 118.665 181.705 244.071 1.00 85.48  ? 89  GLU d HA    1 
ATOM   61091 H  HB2   . GLU J  2 89  ? 119.706 180.105 245.514 1.00 85.48  ? 89  GLU d HB2   1 
ATOM   61092 H  HB3   . GLU J  2 89  ? 118.861 180.725 246.704 1.00 85.48  ? 89  GLU d HB3   1 
ATOM   61093 H  HG2   . GLU J  2 89  ? 116.908 179.982 245.798 1.00 85.48  ? 89  GLU d HG2   1 
ATOM   61094 H  HG3   . GLU J  2 89  ? 117.645 179.541 244.461 1.00 85.48  ? 89  GLU d HG3   1 
ATOM   61095 N  N     . GLN J  2 90  ? 117.869 183.781 246.268 1.00 85.74  ? 90  GLN d N     1 
ATOM   61096 C  CA    . GLN J  2 90  ? 116.778 184.643 246.703 1.00 85.74  ? 90  GLN d CA    1 
ATOM   61097 C  C     . GLN J  2 90  ? 116.216 185.492 245.572 1.00 85.74  ? 90  GLN d C     1 
ATOM   61098 O  O     . GLN J  2 90  ? 115.088 185.983 245.685 1.00 85.74  ? 90  GLN d O     1 
ATOM   61099 C  CB    . GLN J  2 90  ? 117.246 185.561 247.835 1.00 85.74  ? 90  GLN d CB    1 
ATOM   61100 C  CG    . GLN J  2 90  ? 117.447 184.863 249.167 1.00 85.74  ? 90  GLN d CG    1 
ATOM   61101 C  CD    . GLN J  2 90  ? 117.908 185.813 250.255 1.00 85.74  ? 90  GLN d CD    1 
ATOM   61102 O  OE1   . GLN J  2 90  ? 118.406 186.903 249.973 1.00 85.74  ? 90  GLN d OE1   1 
ATOM   61103 N  NE2   . GLN J  2 90  ? 117.738 185.407 251.508 1.00 85.74  ? 90  GLN d NE2   1 
ATOM   61104 H  H     . GLN J  2 90  ? 118.646 184.030 246.537 1.00 85.74  ? 90  GLN d H     1 
ATOM   61105 H  HA    . GLN J  2 90  ? 116.058 184.091 247.045 1.00 85.74  ? 90  GLN d HA    1 
ATOM   61106 H  HB2   . GLN J  2 90  ? 118.092 185.960 247.580 1.00 85.74  ? 90  GLN d HB2   1 
ATOM   61107 H  HB3   . GLN J  2 90  ? 116.582 186.257 247.964 1.00 85.74  ? 90  GLN d HB3   1 
ATOM   61108 H  HG2   . GLN J  2 90  ? 116.605 184.471 249.447 1.00 85.74  ? 90  GLN d HG2   1 
ATOM   61109 H  HG3   . GLN J  2 90  ? 118.118 184.171 249.065 1.00 85.74  ? 90  GLN d HG3   1 
ATOM   61110 H  HE21  . GLN J  2 90  ? 117.384 184.639 251.667 1.00 85.74  ? 90  GLN d HE21  1 
ATOM   61111 H  HE22  . GLN J  2 90  ? 117.983 185.911 252.161 1.00 85.74  ? 90  GLN d HE22  1 
ATOM   61112 N  N     . LEU J  2 91  ? 116.972 185.675 244.491 1.00 84.42  ? 91  LEU d N     1 
ATOM   61113 C  CA    . LEU J  2 91  ? 116.554 186.519 243.373 1.00 84.42  ? 91  LEU d CA    1 
ATOM   61114 C  C     . LEU J  2 91  ? 115.817 185.638 242.372 1.00 84.42  ? 91  LEU d C     1 
ATOM   61115 O  O     . LEU J  2 91  ? 116.419 184.984 241.520 1.00 84.42  ? 91  LEU d O     1 
ATOM   61116 C  CB    . LEU J  2 91  ? 117.759 187.208 242.746 1.00 84.42  ? 91  LEU d CB    1 
ATOM   61117 C  CG    . LEU J  2 91  ? 118.753 187.804 243.746 1.00 84.42  ? 91  LEU d CG    1 
ATOM   61118 C  CD1   . LEU J  2 91  ? 119.929 188.445 243.026 1.00 84.42  ? 91  LEU d CD1   1 
ATOM   61119 C  CD2   . LEU J  2 91  ? 118.070 188.807 244.665 1.00 84.42  ? 91  LEU d CD2   1 
ATOM   61120 H  H     . LEU J  2 91  ? 117.745 185.316 244.378 1.00 84.42  ? 91  LEU d H     1 
ATOM   61121 H  HA    . LEU J  2 91  ? 115.942 187.201 243.691 1.00 84.42  ? 91  LEU d HA    1 
ATOM   61122 H  HB2   . LEU J  2 91  ? 118.239 186.560 242.206 1.00 84.42  ? 91  LEU d HB2   1 
ATOM   61123 H  HB3   . LEU J  2 91  ? 117.443 187.930 242.181 1.00 84.42  ? 91  LEU d HB3   1 
ATOM   61124 H  HG    . LEU J  2 91  ? 119.104 187.089 244.299 1.00 84.42  ? 91  LEU d HG    1 
ATOM   61125 H  HD11  . LEU J  2 91  ? 120.483 188.906 243.675 1.00 84.42  ? 91  LEU d HD11  1 
ATOM   61126 H  HD12  . LEU J  2 91  ? 119.593 189.076 242.370 1.00 84.42  ? 91  LEU d HD12  1 
ATOM   61127 H  HD13  . LEU J  2 91  ? 120.443 187.752 242.585 1.00 84.42  ? 91  LEU d HD13  1 
ATOM   61128 H  HD21  . LEU J  2 91  ? 118.741 189.232 245.222 1.00 84.42  ? 91  LEU d HD21  1 
ATOM   61129 H  HD22  . LEU J  2 91  ? 117.618 189.474 244.125 1.00 84.42  ? 91  LEU d HD22  1 
ATOM   61130 H  HD23  . LEU J  2 91  ? 117.427 188.341 245.221 1.00 84.42  ? 91  LEU d HD23  1 
ATOM   61131 N  N     . ILE J  2 92  ? 114.492 185.623 242.478 1.00 84.66  ? 92  ILE d N     1 
ATOM   61132 C  CA    . ILE J  2 92  ? 113.651 184.777 241.641 1.00 84.66  ? 92  ILE d CA    1 
ATOM   61133 C  C     . ILE J  2 92  ? 113.179 185.585 240.441 1.00 84.66  ? 92  ILE d C     1 
ATOM   61134 O  O     . ILE J  2 92  ? 112.623 186.679 240.594 1.00 84.66  ? 92  ILE d O     1 
ATOM   61135 C  CB    . ILE J  2 92  ? 112.460 184.227 242.442 1.00 84.66  ? 92  ILE d CB    1 
ATOM   61136 C  CG1   . ILE J  2 92  ? 112.959 183.259 243.517 1.00 84.66  ? 92  ILE d CG1   1 
ATOM   61137 C  CG2   . ILE J  2 92  ? 111.461 183.545 241.513 1.00 84.66  ? 92  ILE d CG2   1 
ATOM   61138 C  CD1   . ILE J  2 92  ? 111.913 182.873 244.532 1.00 84.66  ? 92  ILE d CD1   1 
ATOM   61139 H  H     . ILE J  2 92  ? 114.049 186.104 243.035 1.00 84.66  ? 92  ILE d H     1 
ATOM   61140 H  HA    . ILE J  2 92  ? 114.171 184.026 241.317 1.00 84.66  ? 92  ILE d HA    1 
ATOM   61141 H  HB    . ILE J  2 92  ? 112.015 184.969 242.879 1.00 84.66  ? 92  ILE d HB    1 
ATOM   61142 H  HG12  . ILE J  2 92  ? 113.268 182.447 243.087 1.00 84.66  ? 92  ILE d HG12  1 
ATOM   61143 H  HG13  . ILE J  2 92  ? 113.693 183.676 243.996 1.00 84.66  ? 92  ILE d HG13  1 
ATOM   61144 H  HG21  . ILE J  2 92  ? 110.842 183.016 242.038 1.00 84.66  ? 92  ILE d HG21  1 
ATOM   61145 H  HG22  . ILE J  2 92  ? 111.946 182.972 240.898 1.00 84.66  ? 92  ILE d HG22  1 
ATOM   61146 H  HG23  . ILE J  2 92  ? 110.973 184.221 241.018 1.00 84.66  ? 92  ILE d HG23  1 
ATOM   61147 H  HD11  . ILE J  2 92  ? 112.334 182.353 245.234 1.00 84.66  ? 92  ILE d HD11  1 
ATOM   61148 H  HD12  . ILE J  2 92  ? 111.227 182.344 244.098 1.00 84.66  ? 92  ILE d HD12  1 
ATOM   61149 H  HD13  . ILE J  2 92  ? 111.525 183.679 244.906 1.00 84.66  ? 92  ILE d HD13  1 
ATOM   61150 N  N     . THR J  2 93  ? 113.401 185.045 239.244 1.00 84.09  ? 93  THR d N     1 
ATOM   61151 C  CA    . THR J  2 93  ? 113.047 185.714 238.000 1.00 84.09  ? 93  THR d CA    1 
ATOM   61152 C  C     . THR J  2 93  ? 112.330 184.735 237.084 1.00 84.09  ? 93  THR d C     1 
ATOM   61153 O  O     . THR J  2 93  ? 112.747 183.580 236.954 1.00 84.09  ? 93  THR d O     1 
ATOM   61154 C  CB    . THR J  2 93  ? 114.290 186.269 237.296 1.00 84.09  ? 93  THR d CB    1 
ATOM   61155 O  OG1   . THR J  2 93  ? 115.284 185.243 237.193 1.00 84.09  ? 93  THR d OG1   1 
ATOM   61156 C  CG2   . THR J  2 93  ? 114.856 187.450 238.063 1.00 84.09  ? 93  THR d CG2   1 
ATOM   61157 H  H     . THR J  2 93  ? 113.764 184.274 239.127 1.00 84.09  ? 93  THR d H     1 
ATOM   61158 H  HA    . THR J  2 93  ? 112.447 186.452 238.187 1.00 84.09  ? 93  THR d HA    1 
ATOM   61159 H  HB    . THR J  2 93  ? 114.047 186.571 236.407 1.00 84.09  ? 93  THR d HB    1 
ATOM   61160 H  HG1   . THR J  2 93  ? 114.968 184.577 236.790 1.00 84.09  ? 93  THR d HG1   1 
ATOM   61161 H  HG21  . THR J  2 93  ? 114.786 187.293 239.018 1.00 84.09  ? 93  THR d HG21  1 
ATOM   61162 H  HG22  . THR J  2 93  ? 115.789 187.581 237.834 1.00 84.09  ? 93  THR d HG22  1 
ATOM   61163 H  HG23  . THR J  2 93  ? 114.360 188.251 237.839 1.00 84.09  ? 93  THR d HG23  1 
ATOM   61164 N  N     . GLY J  2 94  ? 111.256 185.200 236.455 1.00 83.05  ? 94  GLY d N     1 
ATOM   61165 C  CA    . GLY J  2 94  ? 110.550 184.435 235.450 1.00 83.05  ? 94  GLY d CA    1 
ATOM   61166 C  C     . GLY J  2 94  ? 111.138 184.652 234.073 1.00 83.05  ? 94  GLY d C     1 
ATOM   61167 O  O     . GLY J  2 94  ? 112.268 185.121 233.914 1.00 83.05  ? 94  GLY d O     1 
ATOM   61168 H  H     . GLY J  2 94  ? 110.913 185.974 236.602 1.00 83.05  ? 94  GLY d H     1 
ATOM   61169 H  HA2   . GLY J  2 94  ? 110.601 183.490 235.664 1.00 83.05  ? 94  GLY d HA2   1 
ATOM   61170 H  HA3   . GLY J  2 94  ? 109.616 184.699 235.434 1.00 83.05  ? 94  GLY d HA3   1 
ATOM   61171 N  N     . LYS J  2 95  ? 110.351 184.301 233.057 1.00 84.85  ? 95  LYS d N     1 
ATOM   61172 C  CA    . LYS J  2 95  ? 110.772 184.441 231.668 1.00 84.85  ? 95  LYS d CA    1 
ATOM   61173 C  C     . LYS J  2 95  ? 110.102 185.607 230.955 1.00 84.85  ? 95  LYS d C     1 
ATOM   61174 O  O     . LYS J  2 95  ? 110.758 186.304 230.176 1.00 84.85  ? 95  LYS d O     1 
ATOM   61175 C  CB    . LYS J  2 95  ? 110.487 183.149 230.897 1.00 84.85  ? 95  LYS d CB    1 
ATOM   61176 C  CG    . LYS J  2 95  ? 111.172 181.909 231.464 1.00 84.85  ? 95  LYS d CG    1 
ATOM   61177 C  CD    . LYS J  2 95  ? 112.685 182.072 231.582 1.00 84.85  ? 95  LYS d CD    1 
ATOM   61178 C  CE    . LYS J  2 95  ? 113.335 182.395 230.245 1.00 84.85  ? 95  LYS d CE    1 
ATOM   61179 N  NZ    . LYS J  2 95  ? 114.820 182.449 230.346 1.00 84.85  ? 95  LYS d NZ    1 
ATOM   61180 H  H     . LYS J  2 95  ? 109.561 183.975 233.149 1.00 84.85  ? 95  LYS d H     1 
ATOM   61181 H  HA    . LYS J  2 95  ? 111.728 184.599 231.644 1.00 84.85  ? 95  LYS d HA    1 
ATOM   61182 H  HB2   . LYS J  2 95  ? 109.531 182.988 230.914 1.00 84.85  ? 95  LYS d HB2   1 
ATOM   61183 H  HB3   . LYS J  2 95  ? 110.781 183.262 229.980 1.00 84.85  ? 95  LYS d HB3   1 
ATOM   61184 H  HG2   . LYS J  2 95  ? 110.819 181.730 232.349 1.00 84.85  ? 95  LYS d HG2   1 
ATOM   61185 H  HG3   . LYS J  2 95  ? 110.997 181.157 230.877 1.00 84.85  ? 95  LYS d HG3   1 
ATOM   61186 H  HD2   . LYS J  2 95  ? 112.885 182.791 232.201 1.00 84.85  ? 95  LYS d HD2   1 
ATOM   61187 H  HD3   . LYS J  2 95  ? 113.066 181.241 231.906 1.00 84.85  ? 95  LYS d HD3   1 
ATOM   61188 H  HE2   . LYS J  2 95  ? 113.099 181.709 229.601 1.00 84.85  ? 95  LYS d HE2   1 
ATOM   61189 H  HE3   . LYS J  2 95  ? 113.026 183.262 229.939 1.00 84.85  ? 95  LYS d HE3   1 
ATOM   61190 H  HZ1   . LYS J  2 95  ? 115.136 181.659 230.607 1.00 84.85  ? 95  LYS d HZ1   1 
ATOM   61191 H  HZ2   . LYS J  2 95  ? 115.062 183.068 230.938 1.00 84.85  ? 95  LYS d HZ2   1 
ATOM   61192 H  HZ3   . LYS J  2 95  ? 115.171 182.653 229.554 1.00 84.85  ? 95  LYS d HZ3   1 
ATOM   61193 N  N     . GLU J  2 96  ? 108.814 185.839 231.199 1.00 85.70  ? 96  GLU d N     1 
ATOM   61194 C  CA    . GLU J  2 96  ? 108.067 186.884 230.514 1.00 85.70  ? 96  GLU d CA    1 
ATOM   61195 C  C     . GLU J  2 96  ? 107.324 187.742 231.527 1.00 85.70  ? 96  GLU d C     1 
ATOM   61196 O  O     . GLU J  2 96  ? 107.015 187.301 232.637 1.00 85.70  ? 96  GLU d O     1 
ATOM   61197 C  CB    . GLU J  2 96  ? 107.078 186.292 229.499 1.00 85.70  ? 96  GLU d CB    1 
ATOM   61198 C  CG    . GLU J  2 96  ? 106.024 185.387 230.109 1.00 85.70  ? 96  GLU d CG    1 
ATOM   61199 C  CD    . GLU J  2 96  ? 105.159 184.711 229.063 1.00 85.70  ? 96  GLU d CD    1 
ATOM   61200 O  OE1   . GLU J  2 96  ? 105.420 184.902 227.857 1.00 85.70  ? 96  GLU d OE1   1 
ATOM   61201 O  OE2   . GLU J  2 96  ? 104.216 183.987 229.448 1.00 85.70  ? 96  GLU d OE2   1 
ATOM   61202 H  H     . GLU J  2 96  ? 108.346 185.395 231.767 1.00 85.70  ? 96  GLU d H     1 
ATOM   61203 H  HA    . GLU J  2 96  ? 108.684 187.456 230.033 1.00 85.70  ? 96  GLU d HA    1 
ATOM   61204 H  HB2   . GLU J  2 96  ? 106.621 187.021 229.052 1.00 85.70  ? 96  GLU d HB2   1 
ATOM   61205 H  HB3   . GLU J  2 96  ? 107.576 185.770 228.851 1.00 85.70  ? 96  GLU d HB3   1 
ATOM   61206 H  HG2   . GLU J  2 96  ? 106.462 184.697 230.630 1.00 85.70  ? 96  GLU d HG2   1 
ATOM   61207 H  HG3   . GLU J  2 96  ? 105.445 185.917 230.678 1.00 85.70  ? 96  GLU d HG3   1 
ATOM   61208 N  N     . ASP J  2 97  ? 107.042 188.979 231.125 1.00 88.11  ? 97  ASP d N     1 
ATOM   61209 C  CA    . ASP J  2 97  ? 106.412 189.954 231.999 1.00 88.11  ? 97  ASP d CA    1 
ATOM   61210 C  C     . ASP J  2 97  ? 104.921 189.654 232.154 1.00 88.11  ? 97  ASP d C     1 
ATOM   61211 O  O     . ASP J  2 97  ? 104.315 188.924 231.364 1.00 88.11  ? 97  ASP d O     1 
ATOM   61212 C  CB    . ASP J  2 97  ? 106.620 191.362 231.440 1.00 88.11  ? 97  ASP d CB    1 
ATOM   61213 C  CG    . ASP J  2 97  ? 106.226 192.448 232.419 1.00 88.11  ? 97  ASP d CG    1 
ATOM   61214 O  OD1   . ASP J  2 97  ? 105.178 192.306 233.081 1.00 88.11  ? 97  ASP d OD1   1 
ATOM   61215 O  OD2   . ASP J  2 97  ? 106.966 193.449 232.522 1.00 88.11  ? 97  ASP d OD2   1 
ATOM   61216 H  H     . ASP J  2 97  ? 107.210 189.277 230.336 1.00 88.11  ? 97  ASP d H     1 
ATOM   61217 H  HA    . ASP J  2 97  ? 106.822 189.911 232.876 1.00 88.11  ? 97  ASP d HA    1 
ATOM   61218 H  HB2   . ASP J  2 97  ? 107.558 191.480 231.219 1.00 88.11  ? 97  ASP d HB2   1 
ATOM   61219 H  HB3   . ASP J  2 97  ? 106.077 191.468 230.644 1.00 88.11  ? 97  ASP d HB3   1 
ATOM   61220 N  N     . ALA J  2 98  ? 104.327 190.232 233.201 1.00 86.47  ? 98  ALA d N     1 
ATOM   61221 C  CA    . ALA J  2 98  ? 102.889 190.127 233.414 1.00 86.47  ? 98  ALA d CA    1 
ATOM   61222 C  C     . ALA J  2 98  ? 102.098 191.095 232.545 1.00 86.47  ? 98  ALA d C     1 
ATOM   61223 O  O     . ALA J  2 98  ? 100.881 190.929 232.410 1.00 86.47  ? 98  ALA d O     1 
ATOM   61224 C  CB    . ALA J  2 98  ? 102.553 190.371 234.887 1.00 86.47  ? 98  ALA d CB    1 
ATOM   61225 H  H     . ALA J  2 98  ? 104.739 190.690 233.800 1.00 86.47  ? 98  ALA d H     1 
ATOM   61226 H  HA    . ALA J  2 98  ? 102.605 189.228 233.189 1.00 86.47  ? 98  ALA d HA    1 
ATOM   61227 H  HB1   . ALA J  2 98  ? 102.679 191.311 235.086 1.00 86.47  ? 98  ALA d HB1   1 
ATOM   61228 H  HB2   . ALA J  2 98  ? 103.139 189.832 235.441 1.00 86.47  ? 98  ALA d HB2   1 
ATOM   61229 H  HB3   . ALA J  2 98  ? 101.627 190.128 235.044 1.00 86.47  ? 98  ALA d HB3   1 
ATOM   61230 N  N     . ALA J  2 99  ? 102.756 192.096 231.961 1.00 85.18  ? 99  ALA d N     1 
ATOM   61231 C  CA    . ALA J  2 99  ? 102.139 192.980 230.973 1.00 85.18  ? 99  ALA d CA    1 
ATOM   61232 C  C     . ALA J  2 99  ? 100.966 193.764 231.556 1.00 85.18  ? 99  ALA d C     1 
ATOM   61233 O  O     . ALA J  2 99  ? 99.942  193.962 230.899 1.00 85.18  ? 99  ALA d O     1 
ATOM   61234 C  CB    . ALA J  2 99  ? 101.695 192.188 229.744 1.00 85.18  ? 99  ALA d CB    1 
ATOM   61235 H  H     . ALA J  2 99  ? 103.578 192.286 232.123 1.00 85.18  ? 99  ALA d H     1 
ATOM   61236 H  HA    . ALA J  2 99  ? 102.802 193.621 230.683 1.00 85.18  ? 99  ALA d HA    1 
ATOM   61237 H  HB1   . ALA J  2 99  ? 102.456 191.696 229.401 1.00 85.18  ? 99  ALA d HB1   1 
ATOM   61238 H  HB2   . ALA J  2 99  ? 101.366 192.807 229.073 1.00 85.18  ? 99  ALA d HB2   1 
ATOM   61239 H  HB3   . ALA J  2 99  ? 100.993 191.571 230.002 1.00 85.18  ? 99  ALA d HB3   1 
ATOM   61240 N  N     . ASN J  2 100 ? 101.112 194.216 232.800 1.00 85.15  ? 100 ASN d N     1 
ATOM   61241 C  CA    . ASN J  2 100 ? 100.143 195.052 233.501 1.00 85.15  ? 100 ASN d CA    1 
ATOM   61242 C  C     . ASN J  2 100 ? 98.799  194.363 233.696 1.00 85.15  ? 100 ASN d C     1 
ATOM   61243 O  O     . ASN J  2 100 ? 97.866  194.996 234.205 1.00 85.15  ? 100 ASN d O     1 
ATOM   61244 C  CB    . ASN J  2 100 ? 99.903  196.387 232.781 1.00 85.15  ? 100 ASN d CB    1 
ATOM   61245 C  CG    . ASN J  2 100 ? 101.158 197.230 232.682 1.00 85.15  ? 100 ASN d CG    1 
ATOM   61246 O  OD1   . ASN J  2 100 ? 101.621 197.551 231.587 1.00 85.15  ? 100 ASN d OD1   1 
ATOM   61247 N  ND2   . ASN J  2 100 ? 101.716 197.596 233.830 1.00 85.15  ? 100 ASN d ND2   1 
ATOM   61248 H  H     . ASN J  2 100 ? 101.802 194.040 233.280 1.00 85.15  ? 100 ASN d H     1 
ATOM   61249 H  HA    . ASN J  2 100 ? 100.495 195.258 234.381 1.00 85.15  ? 100 ASN d HA    1 
ATOM   61250 H  HB2   . ASN J  2 100 ? 99.585  196.212 231.882 1.00 85.15  ? 100 ASN d HB2   1 
ATOM   61251 H  HB3   . ASN J  2 100 ? 99.241  196.896 233.273 1.00 85.15  ? 100 ASN d HB3   1 
ATOM   61252 H  HD21  . ASN J  2 100 ? 101.364 197.353 234.576 1.00 85.15  ? 100 ASN d HD21  1 
ATOM   61253 H  HD22  . ASN J  2 100 ? 102.430 198.075 233.828 1.00 85.15  ? 100 ASN d HD22  1 
ATOM   61254 N  N     . ASN J  2 101 ? 98.662  193.095 233.317 1.00 84.92  ? 101 ASN d N     1 
ATOM   61255 C  CA    . ASN J  2 101 ? 97.395  192.386 233.425 1.00 84.92  ? 101 ASN d CA    1 
ATOM   61256 C  C     . ASN J  2 101 ? 97.332  191.660 234.761 1.00 84.92  ? 101 ASN d C     1 
ATOM   61257 O  O     . ASN J  2 101 ? 98.237  190.893 235.104 1.00 84.92  ? 101 ASN d O     1 
ATOM   61258 C  CB    . ASN J  2 101 ? 97.232  191.396 232.271 1.00 84.92  ? 101 ASN d CB    1 
ATOM   61259 C  CG    . ASN J  2 101 ? 95.840  190.794 232.209 1.00 84.92  ? 101 ASN d CG    1 
ATOM   61260 O  OD1   . ASN J  2 101 ? 95.167  190.647 233.229 1.00 84.92  ? 101 ASN d OD1   1 
ATOM   61261 N  ND2   . ASN J  2 101 ? 95.401  190.443 231.005 1.00 84.92  ? 101 ASN d ND2   1 
ATOM   61262 H  H     . ASN J  2 101 ? 99.297  192.616 232.994 1.00 84.92  ? 101 ASN d H     1 
ATOM   61263 H  HA    . ASN J  2 101 ? 96.664  193.021 233.387 1.00 84.92  ? 101 ASN d HA    1 
ATOM   61264 H  HB2   . ASN J  2 101 ? 97.398  191.855 231.434 1.00 84.92  ? 101 ASN d HB2   1 
ATOM   61265 H  HB3   . ASN J  2 101 ? 97.867  190.672 232.383 1.00 84.92  ? 101 ASN d HB3   1 
ATOM   61266 H  HD21  . ASN J  2 101 ? 95.898  190.561 230.314 1.00 84.92  ? 101 ASN d HD21  1 
ATOM   61267 H  HD22  . ASN J  2 101 ? 94.618  190.098 230.918 1.00 84.92  ? 101 ASN d HD22  1 
ATOM   61268 N  N     . TYR J  2 102 ? 96.257  191.907 235.513 1.00 85.82  ? 102 TYR d N     1 
ATOM   61269 C  CA    . TYR J  2 102 ? 96.094  191.249 236.804 1.00 85.82  ? 102 TYR d CA    1 
ATOM   61270 C  C     . TYR J  2 102 ? 95.978  189.739 236.641 1.00 85.82  ? 102 TYR d C     1 
ATOM   61271 O  O     . TYR J  2 102 ? 96.525  188.975 237.445 1.00 85.82  ? 102 TYR d O     1 
ATOM   61272 C  CB    . TYR J  2 102 ? 94.864  191.806 237.521 1.00 85.82  ? 102 TYR d CB    1 
ATOM   61273 C  CG    . TYR J  2 102 ? 94.556  191.124 238.835 1.00 85.82  ? 102 TYR d CG    1 
ATOM   61274 C  CD1   . TYR J  2 102 ? 93.724  190.013 238.886 1.00 85.82  ? 102 TYR d CD1   1 
ATOM   61275 C  CD2   . TYR J  2 102 ? 95.094  191.593 240.026 1.00 85.82  ? 102 TYR d CD2   1 
ATOM   61276 C  CE1   . TYR J  2 102 ? 93.439  189.388 240.083 1.00 85.82  ? 102 TYR d CE1   1 
ATOM   61277 C  CE2   . TYR J  2 102 ? 94.814  190.973 241.229 1.00 85.82  ? 102 TYR d CE2   1 
ATOM   61278 C  CZ    . TYR J  2 102 ? 93.987  189.872 241.251 1.00 85.82  ? 102 TYR d CZ    1 
ATOM   61279 O  OH    . TYR J  2 102 ? 93.705  189.252 242.447 1.00 85.82  ? 102 TYR d OH    1 
ATOM   61280 H  H     . TYR J  2 102 ? 95.620  192.444 235.300 1.00 85.82  ? 102 TYR d H     1 
ATOM   61281 H  HA    . TYR J  2 102 ? 96.871  191.432 237.354 1.00 85.82  ? 102 TYR d HA    1 
ATOM   61282 H  HB2   . TYR J  2 102 ? 95.010  192.747 237.704 1.00 85.82  ? 102 TYR d HB2   1 
ATOM   61283 H  HB3   . TYR J  2 102 ? 94.091  191.700 236.944 1.00 85.82  ? 102 TYR d HB3   1 
ATOM   61284 H  HD1   . TYR J  2 102 ? 93.353  189.684 238.099 1.00 85.82  ? 102 TYR d HD1   1 
ATOM   61285 H  HD2   . TYR J  2 102 ? 95.653  192.336 240.014 1.00 85.82  ? 102 TYR d HD2   1 
ATOM   61286 H  HE1   . TYR J  2 102 ? 92.881  188.644 240.102 1.00 85.82  ? 102 TYR d HE1   1 
ATOM   61287 H  HE2   . TYR J  2 102 ? 95.182  191.297 242.019 1.00 85.82  ? 102 TYR d HE2   1 
ATOM   61288 H  HH    . TYR J  2 102 ? 93.144  188.639 242.327 1.00 85.82  ? 102 TYR d HH    1 
ATOM   61289 N  N     . ALA J  2 103 ? 95.266  189.290 235.605 1.00 85.00  ? 103 ALA d N     1 
ATOM   61290 C  CA    . ALA J  2 103 ? 95.038  187.860 235.431 1.00 85.00  ? 103 ALA d CA    1 
ATOM   61291 C  C     . ALA J  2 103 ? 96.347  187.104 235.242 1.00 85.00  ? 103 ALA d C     1 
ATOM   61292 O  O     . ALA J  2 103 ? 96.540  186.030 235.824 1.00 85.00  ? 103 ALA d O     1 
ATOM   61293 C  CB    . ALA J  2 103 ? 94.108  187.624 234.243 1.00 85.00  ? 103 ALA d CB    1 
ATOM   61294 H  H     . ALA J  2 103 ? 94.910  189.786 235.000 1.00 85.00  ? 103 ALA d H     1 
ATOM   61295 H  HA    . ALA J  2 103 ? 94.604  187.513 236.225 1.00 85.00  ? 103 ALA d HA    1 
ATOM   61296 H  HB1   . ALA J  2 103 ? 93.260  188.061 234.415 1.00 85.00  ? 103 ALA d HB1   1 
ATOM   61297 H  HB2   . ALA J  2 103 ? 93.974  186.670 234.131 1.00 85.00  ? 103 ALA d HB2   1 
ATOM   61298 H  HB3   . ALA J  2 103 ? 94.516  187.997 233.446 1.00 85.00  ? 103 ALA d HB3   1 
ATOM   61299 N  N     . ARG J  2 104 ? 97.259  187.645 234.432 1.00 86.67  ? 104 ARG d N     1 
ATOM   61300 C  CA    . ARG J  2 104 ? 98.515  186.950 234.168 1.00 86.67  ? 104 ARG d CA    1 
ATOM   61301 C  C     . ARG J  2 104 ? 99.320  186.763 235.448 1.00 86.67  ? 104 ARG d C     1 
ATOM   61302 O  O     . ARG J  2 104 ? 99.809  185.664 235.732 1.00 86.67  ? 104 ARG d O     1 
ATOM   61303 C  CB    . ARG J  2 104 ? 99.330  187.718 233.127 1.00 86.67  ? 104 ARG d CB    1 
ATOM   61304 C  CG    . ARG J  2 104 ? 98.763  187.639 231.719 1.00 86.67  ? 104 ARG d CG    1 
ATOM   61305 C  CD    . ARG J  2 104 ? 99.576  188.468 230.740 1.00 86.67  ? 104 ARG d CD    1 
ATOM   61306 N  NE    . ARG J  2 104 ? 100.982 188.081 230.725 1.00 86.67  ? 104 ARG d NE    1 
ATOM   61307 C  CZ    . ARG J  2 104 ? 101.479 187.073 230.021 1.00 86.67  ? 104 ARG d CZ    1 
ATOM   61308 N  NH1   . ARG J  2 104 ? 100.708 186.311 229.262 1.00 86.67  ? 104 ARG d NH1   1 
ATOM   61309 N  NH2   . ARG J  2 104 ? 102.783 186.821 230.082 1.00 86.67  ? 104 ARG d NH2   1 
ATOM   61310 H  H     . ARG J  2 104 ? 97.174  188.400 234.028 1.00 86.67  ? 104 ARG d H     1 
ATOM   61311 H  HA    . ARG J  2 104 ? 98.319  186.072 233.808 1.00 86.67  ? 104 ARG d HA    1 
ATOM   61312 H  HB2   . ARG J  2 104 ? 99.360  188.654 233.382 1.00 86.67  ? 104 ARG d HB2   1 
ATOM   61313 H  HB3   . ARG J  2 104 ? 100.228 187.355 233.106 1.00 86.67  ? 104 ARG d HB3   1 
ATOM   61314 H  HG2   . ARG J  2 104 ? 98.779  186.717 231.420 1.00 86.67  ? 104 ARG d HG2   1 
ATOM   61315 H  HG3   . ARG J  2 104 ? 97.854  187.976 231.720 1.00 86.67  ? 104 ARG d HG3   1 
ATOM   61316 H  HD2   . ARG J  2 104 ? 99.217  188.351 229.847 1.00 86.67  ? 104 ARG d HD2   1 
ATOM   61317 H  HD3   . ARG J  2 104 ? 99.525  189.401 230.999 1.00 86.67  ? 104 ARG d HD3   1 
ATOM   61318 H  HE    . ARG J  2 104 ? 101.523 188.522 231.228 1.00 86.67  ? 104 ARG d HE    1 
ATOM   61319 H  HH11  . ARG J  2 104 ? 99.863  186.462 229.213 1.00 86.67  ? 104 ARG d HH11  1 
ATOM   61320 H  HH12  . ARG J  2 104 ? 101.054 185.662 228.815 1.00 86.67  ? 104 ARG d HH12  1 
ATOM   61321 H  HH21  . ARG J  2 104 ? 103.116 186.170 229.631 1.00 86.67  ? 104 ARG d HH21  1 
ATOM   61322 H  HH22  . ARG J  2 104 ? 103.293 187.310 230.573 1.00 86.67  ? 104 ARG d HH22  1 
ATOM   61323 N  N     . GLY J  2 105 ? 99.453  187.822 236.242 1.00 86.76  ? 105 GLY d N     1 
ATOM   61324 C  CA    . GLY J  2 105 ? 100.242 187.754 237.455 1.00 86.76  ? 105 GLY d CA    1 
ATOM   61325 C  C     . GLY J  2 105 ? 99.592  187.017 238.604 1.00 86.76  ? 105 GLY d C     1 
ATOM   61326 O  O     . GLY J  2 105 ? 100.206 186.902 239.668 1.00 86.76  ? 105 GLY d O     1 
ATOM   61327 H  H     . GLY J  2 105 ? 99.096  188.590 236.095 1.00 86.76  ? 105 GLY d H     1 
ATOM   61328 H  HA2   . GLY J  2 105 ? 101.084 187.315 237.259 1.00 86.76  ? 105 GLY d HA2   1 
ATOM   61329 H  HA3   . GLY J  2 105 ? 100.436 188.656 237.754 1.00 86.76  ? 105 GLY d HA3   1 
ATOM   61330 N  N     . HIS J  2 106 ? 98.373  186.516 238.423 1.00 86.54  ? 106 HIS d N     1 
ATOM   61331 C  CA    . HIS J  2 106 ? 97.642  185.837 239.483 1.00 86.54  ? 106 HIS d CA    1 
ATOM   61332 C  C     . HIS J  2 106 ? 97.151  184.449 239.103 1.00 86.54  ? 106 HIS d C     1 
ATOM   61333 O  O     . HIS J  2 106 ? 97.050  183.591 239.983 1.00 86.54  ? 106 HIS d O     1 
ATOM   61334 C  CB    . HIS J  2 106 ? 96.435  186.684 239.918 1.00 86.54  ? 106 HIS d CB    1 
ATOM   61335 C  CG    . HIS J  2 106 ? 95.675  186.110 241.074 1.00 86.54  ? 106 HIS d CG    1 
ATOM   61336 N  ND1   . HIS J  2 106 ? 96.151  185.064 241.834 1.00 86.54  ? 106 HIS d ND1   1 
ATOM   61337 C  CD2   . HIS J  2 106 ? 94.473  186.441 241.601 1.00 86.54  ? 106 HIS d CD2   1 
ATOM   61338 C  CE1   . HIS J  2 106 ? 95.274  184.774 242.779 1.00 86.54  ? 106 HIS d CE1   1 
ATOM   61339 N  NE2   . HIS J  2 106 ? 94.247  185.595 242.660 1.00 86.54  ? 106 HIS d NE2   1 
ATOM   61340 H  H     . HIS J  2 106 ? 97.942  186.558 237.681 1.00 86.54  ? 106 HIS d H     1 
ATOM   61341 H  HA    . HIS J  2 106 ? 98.224  185.740 240.252 1.00 86.54  ? 106 HIS d HA    1 
ATOM   61342 H  HB2   . HIS J  2 106 ? 96.750  187.562 240.180 1.00 86.54  ? 106 HIS d HB2   1 
ATOM   61343 H  HB3   . HIS J  2 106 ? 95.822  186.765 239.170 1.00 86.54  ? 106 HIS d HB3   1 
ATOM   61344 H  HD2   . HIS J  2 106 ? 93.905  187.114 241.303 1.00 86.54  ? 106 HIS d HD2   1 
ATOM   61345 H  HE1   . HIS J  2 106 ? 95.366  184.106 243.419 1.00 86.54  ? 106 HIS d HE1   1 
ATOM   61346 H  HE2   . HIS J  2 106 ? 93.550  185.599 243.163 1.00 86.54  ? 106 HIS d HE2   1 
ATOM   61347 N  N     . TYR J  2 107 ? 96.854  184.198 237.830 1.00 85.15  ? 107 TYR d N     1 
ATOM   61348 C  CA    . TYR J  2 107 ? 96.215  182.957 237.406 1.00 85.15  ? 107 TYR d CA    1 
ATOM   61349 C  C     . TYR J  2 107 ? 97.079  182.089 236.505 1.00 85.15  ? 107 TYR d C     1 
ATOM   61350 O  O     . TYR J  2 107 ? 97.159  180.879 236.727 1.00 85.15  ? 107 TYR d O     1 
ATOM   61351 C  CB    . TYR J  2 107 ? 94.900  183.266 236.681 1.00 85.15  ? 107 TYR d CB    1 
ATOM   61352 C  CG    . TYR J  2 107 ? 93.807  183.784 237.588 1.00 85.15  ? 107 TYR d CG    1 
ATOM   61353 C  CD1   . TYR J  2 107 ? 93.078  182.918 238.391 1.00 85.15  ? 107 TYR d CD1   1 
ATOM   61354 C  CD2   . TYR J  2 107 ? 93.500  185.136 237.636 1.00 85.15  ? 107 TYR d CD2   1 
ATOM   61355 C  CE1   . TYR J  2 107 ? 92.076  183.384 239.220 1.00 85.15  ? 107 TYR d CE1   1 
ATOM   61356 C  CE2   . TYR J  2 107 ? 92.499  185.612 238.463 1.00 85.15  ? 107 TYR d CE2   1 
ATOM   61357 C  CZ    . TYR J  2 107 ? 91.791  184.732 239.252 1.00 85.15  ? 107 TYR d CZ    1 
ATOM   61358 O  OH    . TYR J  2 107 ? 90.794  185.200 240.076 1.00 85.15  ? 107 TYR d OH    1 
ATOM   61359 H  H     . TYR J  2 107 ? 97.017  184.740 237.183 1.00 85.15  ? 107 TYR d H     1 
ATOM   61360 H  HA    . TYR J  2 107 ? 95.995  182.434 238.192 1.00 85.15  ? 107 TYR d HA    1 
ATOM   61361 H  HB2   . TYR J  2 107 ? 95.069  183.941 236.006 1.00 85.15  ? 107 TYR d HB2   1 
ATOM   61362 H  HB3   . TYR J  2 107 ? 94.578  182.454 236.261 1.00 85.15  ? 107 TYR d HB3   1 
ATOM   61363 H  HD1   . TYR J  2 107 ? 93.269  182.008 238.371 1.00 85.15  ? 107 TYR d HD1   1 
ATOM   61364 H  HD2   . TYR J  2 107 ? 93.976  185.731 237.105 1.00 85.15  ? 107 TYR d HD2   1 
ATOM   61365 H  HE1   . TYR J  2 107 ? 91.597  182.793 239.754 1.00 85.15  ? 107 TYR d HE1   1 
ATOM   61366 H  HE2   . TYR J  2 107 ? 92.304  186.521 238.487 1.00 85.15  ? 107 TYR d HE2   1 
ATOM   61367 H  HH    . TYR J  2 107 ? 90.717  186.032 239.989 1.00 85.15  ? 107 TYR d HH    1 
ATOM   61368 N  N     . THR J  2 108 ? 97.725  182.660 235.488 1.00 85.75  ? 108 THR d N     1 
ATOM   61369 C  CA    . THR J  2 108 ? 98.408  181.865 234.469 1.00 85.75  ? 108 THR d CA    1 
ATOM   61370 C  C     . THR J  2 108 ? 99.910  181.764 234.712 1.00 85.75  ? 108 THR d C     1 
ATOM   61371 O  O     . THR J  2 108 ? 100.440 180.659 234.866 1.00 85.75  ? 108 THR d O     1 
ATOM   61372 C  CB    . THR J  2 108 ? 98.135  182.454 233.079 1.00 85.75  ? 108 THR d CB    1 
ATOM   61373 O  OG1   . THR J  2 108 ? 98.579  183.815 233.035 1.00 85.75  ? 108 THR d OG1   1 
ATOM   61374 C  CG2   . THR J  2 108 ? 96.648  182.393 232.758 1.00 85.75  ? 108 THR d CG2   1 
ATOM   61375 H  H     . THR J  2 108 ? 97.783  183.508 235.366 1.00 85.75  ? 108 THR d H     1 
ATOM   61376 H  HA    . THR J  2 108 ? 98.048  180.966 234.481 1.00 85.75  ? 108 THR d HA    1 
ATOM   61377 H  HB    . THR J  2 108 ? 98.614  181.938 232.412 1.00 85.75  ? 108 THR d HB    1 
ATOM   61378 H  HG1   . THR J  2 108 ? 98.418  184.145 232.280 1.00 85.75  ? 108 THR d HG1   1 
ATOM   61379 H  HG21  . THR J  2 108 ? 96.342  181.473 232.784 1.00 85.75  ? 108 THR d HG21  1 
ATOM   61380 H  HG22  . THR J  2 108 ? 96.147  182.910 233.408 1.00 85.75  ? 108 THR d HG22  1 
ATOM   61381 H  HG23  . THR J  2 108 ? 96.483  182.754 231.874 1.00 85.75  ? 108 THR d HG23  1 
ATOM   61382 N  N     . ILE J  2 109 ? 100.612 182.896 234.755 1.00 85.85  ? 109 ILE d N     1 
ATOM   61383 C  CA    . ILE J  2 109 ? 102.061 182.876 234.915 1.00 85.85  ? 109 ILE d CA    1 
ATOM   61384 C  C     . ILE J  2 109 ? 102.489 183.146 236.353 1.00 85.85  ? 109 ILE d C     1 
ATOM   61385 O  O     . ILE J  2 109 ? 103.590 182.730 236.746 1.00 85.85  ? 109 ILE d O     1 
ATOM   61386 C  CB    . ILE J  2 109 ? 102.742 183.880 233.958 1.00 85.85  ? 109 ILE d CB    1 
ATOM   61387 C  CG1   . ILE J  2 109 ? 104.261 183.848 234.150 1.00 85.85  ? 109 ILE d CG1   1 
ATOM   61388 C  CG2   . ILE J  2 109 ? 102.206 185.291 234.171 1.00 85.85  ? 109 ILE d CG2   1 
ATOM   61389 C  CD1   . ILE J  2 109 ? 105.030 184.522 233.040 1.00 85.85  ? 109 ILE d CD1   1 
ATOM   61390 H  H     . ILE J  2 109 ? 100.271 183.684 234.707 1.00 85.85  ? 109 ILE d H     1 
ATOM   61391 H  HA    . ILE J  2 109 ? 102.386 181.994 234.678 1.00 85.85  ? 109 ILE d HA    1 
ATOM   61392 H  HB    . ILE J  2 109 ? 102.545 183.614 233.047 1.00 85.85  ? 109 ILE d HB    1 
ATOM   61393 H  HG12  . ILE J  2 109 ? 104.484 184.303 234.978 1.00 85.85  ? 109 ILE d HG12  1 
ATOM   61394 H  HG13  . ILE J  2 109 ? 104.551 182.924 234.194 1.00 85.85  ? 109 ILE d HG13  1 
ATOM   61395 H  HG21  . ILE J  2 109 ? 101.279 185.320 233.888 1.00 85.85  ? 109 ILE d HG21  1 
ATOM   61396 H  HG22  . ILE J  2 109 ? 102.276 185.525 235.109 1.00 85.85  ? 109 ILE d HG22  1 
ATOM   61397 H  HG23  . ILE J  2 109 ? 102.727 185.910 233.636 1.00 85.85  ? 109 ILE d HG23  1 
ATOM   61398 H  HD11  . ILE J  2 109 ? 104.729 184.165 232.190 1.00 85.85  ? 109 ILE d HD11  1 
ATOM   61399 H  HD12  . ILE J  2 109 ? 104.867 185.478 233.075 1.00 85.85  ? 109 ILE d HD12  1 
ATOM   61400 H  HD13  . ILE J  2 109 ? 105.976 184.345 233.159 1.00 85.85  ? 109 ILE d HD13  1 
ATOM   61401 N  N     . GLY J  2 110 ? 101.657 183.818 237.148 1.00 86.67  ? 110 GLY d N     1 
ATOM   61402 C  CA    . GLY J  2 110 ? 101.999 184.029 238.544 1.00 86.67  ? 110 GLY d CA    1 
ATOM   61403 C  C     . GLY J  2 110 ? 102.114 182.727 239.311 1.00 86.67  ? 110 GLY d C     1 
ATOM   61404 O  O     . GLY J  2 110 ? 103.011 182.554 240.140 1.00 86.67  ? 110 GLY d O     1 
ATOM   61405 H  H     . GLY J  2 110 ? 100.904 184.155 236.904 1.00 86.67  ? 110 GLY d H     1 
ATOM   61406 H  HA2   . GLY J  2 110 ? 102.844 184.500 238.603 1.00 86.67  ? 110 GLY d HA2   1 
ATOM   61407 H  HA3   . GLY J  2 110 ? 101.313 184.573 238.962 1.00 86.67  ? 110 GLY d HA3   1 
ATOM   61408 N  N     . LYS J  2 111 ? 101.201 181.789 239.045 1.00 85.54  ? 111 LYS d N     1 
ATOM   61409 C  CA    . LYS J  2 111 ? 101.218 180.510 239.746 1.00 85.54  ? 111 LYS d CA    1 
ATOM   61410 C  C     . LYS J  2 111 ? 102.328 179.588 239.259 1.00 85.54  ? 111 LYS d C     1 
ATOM   61411 O  O     . LYS J  2 111 ? 102.680 178.640 239.968 1.00 85.54  ? 111 LYS d O     1 
ATOM   61412 C  CB    . LYS J  2 111 ? 99.860  179.811 239.608 1.00 85.54  ? 111 LYS d CB    1 
ATOM   61413 C  CG    . LYS J  2 111 ? 99.335  179.634 238.179 1.00 85.54  ? 111 LYS d CG    1 
ATOM   61414 C  CD    . LYS J  2 111 ? 100.014 178.495 237.430 1.00 85.54  ? 111 LYS d CD    1 
ATOM   61415 C  CE    . LYS J  2 111 ? 99.197  178.070 236.218 1.00 85.54  ? 111 LYS d CE    1 
ATOM   61416 N  NZ    . LYS J  2 111 ? 99.898  177.044 235.397 1.00 85.54  ? 111 LYS d NZ    1 
ATOM   61417 H  H     . LYS J  2 111 ? 100.567 181.879 238.473 1.00 85.54  ? 111 LYS d H     1 
ATOM   61418 H  HA    . LYS J  2 111 ? 101.367 180.678 240.689 1.00 85.54  ? 111 LYS d HA    1 
ATOM   61419 H  HB2   . LYS J  2 111 ? 99.929  178.928 240.003 1.00 85.54  ? 111 LYS d HB2   1 
ATOM   61420 H  HB3   . LYS J  2 111 ? 99.200  180.332 240.093 1.00 85.54  ? 111 LYS d HB3   1 
ATOM   61421 H  HG2   . LYS J  2 111 ? 98.387  179.433 238.221 1.00 85.54  ? 111 LYS d HG2   1 
ATOM   61422 H  HG3   . LYS J  2 111 ? 99.476  180.449 237.675 1.00 85.54  ? 111 LYS d HG3   1 
ATOM   61423 H  HD2   . LYS J  2 111 ? 100.879 178.790 237.111 1.00 85.54  ? 111 LYS d HD2   1 
ATOM   61424 H  HD3   . LYS J  2 111 ? 100.112 177.731 238.019 1.00 85.54  ? 111 LYS d HD3   1 
ATOM   61425 H  HE2   . LYS J  2 111 ? 98.356  177.691 236.519 1.00 85.54  ? 111 LYS d HE2   1 
ATOM   61426 H  HE3   . LYS J  2 111 ? 99.030  178.843 235.657 1.00 85.54  ? 111 LYS d HE3   1 
ATOM   61427 H  HZ1   . LYS J  2 111 ? 99.374  176.783 234.725 1.00 85.54  ? 111 LYS d HZ1   1 
ATOM   61428 H  HZ2   . LYS J  2 111 ? 100.649 177.384 235.062 1.00 85.54  ? 111 LYS d HZ2   1 
ATOM   61429 H  HZ3   . LYS J  2 111 ? 100.098 176.337 235.898 1.00 85.54  ? 111 LYS d HZ3   1 
ATOM   61430 N  N     . GLU J  2 112 ? 102.887 179.839 238.074 1.00 84.60  ? 112 GLU d N     1 
ATOM   61431 C  CA    . GLU J  2 112 ? 103.952 178.984 237.565 1.00 84.60  ? 112 GLU d CA    1 
ATOM   61432 C  C     . GLU J  2 112 ? 105.247 179.147 238.347 1.00 84.60  ? 112 GLU d C     1 
ATOM   61433 O  O     . GLU J  2 112 ? 106.124 178.282 238.256 1.00 84.60  ? 112 GLU d O     1 
ATOM   61434 C  CB    . GLU J  2 112 ? 104.198 179.280 236.084 1.00 84.60  ? 112 GLU d CB    1 
ATOM   61435 C  CG    . GLU J  2 112 ? 105.180 178.330 235.412 1.00 84.60  ? 112 GLU d CG    1 
ATOM   61436 C  CD    . GLU J  2 112 ? 105.345 178.612 233.931 1.00 84.60  ? 112 GLU d CD    1 
ATOM   61437 O  OE1   . GLU J  2 112 ? 104.649 179.511 233.414 1.00 84.60  ? 112 GLU d OE1   1 
ATOM   61438 O  OE2   . GLU J  2 112 ? 106.171 177.934 233.284 1.00 84.60  ? 112 GLU d OE2   1 
ATOM   61439 H  H     . GLU J  2 112 ? 102.669 180.488 237.554 1.00 84.60  ? 112 GLU d H     1 
ATOM   61440 H  HA    . GLU J  2 112 ? 103.674 178.058 237.641 1.00 84.60  ? 112 GLU d HA    1 
ATOM   61441 H  HB2   . GLU J  2 112 ? 103.354 179.217 235.610 1.00 84.60  ? 112 GLU d HB2   1 
ATOM   61442 H  HB3   . GLU J  2 112 ? 104.554 180.179 236.003 1.00 84.60  ? 112 GLU d HB3   1 
ATOM   61443 H  HG2   . GLU J  2 112 ? 106.050 178.421 235.830 1.00 84.60  ? 112 GLU d HG2   1 
ATOM   61444 H  HG3   . GLU J  2 112 ? 104.857 177.420 235.510 1.00 84.60  ? 112 GLU d HG3   1 
ATOM   61445 N  N     . ILE J  2 113 ? 105.385 180.231 239.115 1.00 84.82  ? 113 ILE d N     1 
ATOM   61446 C  CA    . ILE J  2 113 ? 106.604 180.511 239.861 1.00 84.82  ? 113 ILE d CA    1 
ATOM   61447 C  C     . ILE J  2 113 ? 106.337 180.820 241.326 1.00 84.82  ? 113 ILE d C     1 
ATOM   61448 O  O     . ILE J  2 113 ? 107.286 181.003 242.090 1.00 84.82  ? 113 ILE d O     1 
ATOM   61449 C  CB    . ILE J  2 113 ? 107.389 181.669 239.208 1.00 84.82  ? 113 ILE d CB    1 
ATOM   61450 C  CG1   . ILE J  2 113 ? 108.846 181.671 239.674 1.00 84.82  ? 113 ILE d CG1   1 
ATOM   61451 C  CG2   . ILE J  2 113 ? 106.728 183.004 239.521 1.00 84.82  ? 113 ILE d CG2   1 
ATOM   61452 C  CD1   . ILE J  2 113 ? 109.722 182.630 238.898 1.00 84.82  ? 113 ILE d CD1   1 
ATOM   61453 H  H     . ILE J  2 113 ? 104.774 180.827 239.219 1.00 84.82  ? 113 ILE d H     1 
ATOM   61454 H  HA    . ILE J  2 113 ? 107.171 179.725 239.831 1.00 84.82  ? 113 ILE d HA    1 
ATOM   61455 H  HB    . ILE J  2 113 ? 107.376 181.541 238.246 1.00 84.82  ? 113 ILE d HB    1 
ATOM   61456 H  HG12  . ILE J  2 113 ? 108.881 181.933 240.607 1.00 84.82  ? 113 ILE d HG12  1 
ATOM   61457 H  HG13  . ILE J  2 113 ? 109.213 180.780 239.566 1.00 84.82  ? 113 ILE d HG13  1 
ATOM   61458 H  HG21  . ILE J  2 113 ? 107.031 183.664 238.879 1.00 84.82  ? 113 ILE d HG21  1 
ATOM   61459 H  HG22  . ILE J  2 113 ? 105.766 182.899 239.458 1.00 84.82  ? 113 ILE d HG22  1 
ATOM   61460 H  HG23  . ILE J  2 113 ? 106.972 183.278 240.419 1.00 84.82  ? 113 ILE d HG23  1 
ATOM   61461 H  HD11  . ILE J  2 113 ? 109.565 182.501 237.949 1.00 84.82  ? 113 ILE d HD11  1 
ATOM   61462 H  HD12  . ILE J  2 113 ? 110.652 182.449 239.105 1.00 84.82  ? 113 ILE d HD12  1 
ATOM   61463 H  HD13  . ILE J  2 113 ? 109.495 183.539 239.149 1.00 84.82  ? 113 ILE d HD13  1 
ATOM   61464 N  N     . VAL J  2 114 ? 105.072 180.874 241.749 1.00 85.66  ? 114 VAL d N     1 
ATOM   61465 C  CA    . VAL J  2 114 ? 104.763 181.217 243.135 1.00 85.66  ? 114 VAL d CA    1 
ATOM   61466 C  C     . VAL J  2 114 ? 105.316 180.162 244.085 1.00 85.66  ? 114 VAL d C     1 
ATOM   61467 O  O     . VAL J  2 114 ? 105.855 180.486 245.150 1.00 85.66  ? 114 VAL d O     1 
ATOM   61468 C  CB    . VAL J  2 114 ? 103.244 181.399 243.315 1.00 85.66  ? 114 VAL d CB    1 
ATOM   61469 C  CG1   . VAL J  2 114 ? 102.509 180.085 243.080 1.00 85.66  ? 114 VAL d CG1   1 
ATOM   61470 C  CG2   . VAL J  2 114 ? 102.934 181.955 244.699 1.00 85.66  ? 114 VAL d CG2   1 
ATOM   61471 H  H     . VAL J  2 114 ? 104.383 180.722 241.258 1.00 85.66  ? 114 VAL d H     1 
ATOM   61472 H  HA    . VAL J  2 114 ? 105.191 182.060 243.350 1.00 85.66  ? 114 VAL d HA    1 
ATOM   61473 H  HB    . VAL J  2 114 ? 102.925 182.039 242.659 1.00 85.66  ? 114 VAL d HB    1 
ATOM   61474 H  HG11  . VAL J  2 114 ? 101.559 180.265 243.009 1.00 85.66  ? 114 VAL d HG11  1 
ATOM   61475 H  HG12  . VAL J  2 114 ? 102.830 179.684 242.258 1.00 85.66  ? 114 VAL d HG12  1 
ATOM   61476 H  HG13  . VAL J  2 114 ? 102.676 179.487 243.825 1.00 85.66  ? 114 VAL d HG13  1 
ATOM   61477 H  HG21  . VAL J  2 114 ? 102.387 182.750 244.602 1.00 85.66  ? 114 VAL d HG21  1 
ATOM   61478 H  HG22  . VAL J  2 114 ? 103.766 182.179 245.144 1.00 85.66  ? 114 VAL d HG22  1 
ATOM   61479 H  HG23  . VAL J  2 114 ? 102.455 181.285 245.211 1.00 85.66  ? 114 VAL d HG23  1 
ATOM   61480 N  N     . ASP J  2 115 ? 105.189 178.885 243.719 1.00 86.63  ? 115 ASP d N     1 
ATOM   61481 C  CA    . ASP J  2 115 ? 105.629 177.816 244.610 1.00 86.63  ? 115 ASP d CA    1 
ATOM   61482 C  C     . ASP J  2 115 ? 107.121 177.918 244.899 1.00 86.63  ? 115 ASP d C     1 
ATOM   61483 O  O     . ASP J  2 115 ? 107.561 177.672 246.028 1.00 86.63  ? 115 ASP d O     1 
ATOM   61484 C  CB    . ASP J  2 115 ? 105.291 176.456 244.002 1.00 86.63  ? 115 ASP d CB    1 
ATOM   61485 C  CG    . ASP J  2 115 ? 103.803 176.272 243.778 1.00 86.63  ? 115 ASP d CG    1 
ATOM   61486 O  OD1   . ASP J  2 115 ? 103.008 176.849 244.549 1.00 86.63  ? 115 ASP d OD1   1 
ATOM   61487 O  OD2   . ASP J  2 115 ? 103.428 175.549 242.830 1.00 86.63  ? 115 ASP d OD2   1 
ATOM   61488 H  H     . ASP J  2 115 ? 104.854 178.616 242.974 1.00 86.63  ? 115 ASP d H     1 
ATOM   61489 H  HA    . ASP J  2 115 ? 105.157 177.894 245.454 1.00 86.63  ? 115 ASP d HA    1 
ATOM   61490 H  HB2   . ASP J  2 115 ? 105.737 176.374 243.145 1.00 86.63  ? 115 ASP d HB2   1 
ATOM   61491 H  HB3   . ASP J  2 115 ? 105.594 175.758 244.603 1.00 86.63  ? 115 ASP d HB3   1 
ATOM   61492 N  N     . SER J  2 116 ? 107.917 178.276 243.890 1.00 85.23  ? 116 SER d N     1 
ATOM   61493 C  CA    . SER J  2 116 ? 109.351 178.432 244.108 1.00 85.23  ? 116 SER d CA    1 
ATOM   61494 C  C     . SER J  2 116 ? 109.634 179.519 245.137 1.00 85.23  ? 116 SER d C     1 
ATOM   61495 O  O     . SER J  2 116 ? 110.536 179.376 245.972 1.00 85.23  ? 116 SER d O     1 
ATOM   61496 C  CB    . SER J  2 116 ? 110.049 178.747 242.786 1.00 85.23  ? 116 SER d CB    1 
ATOM   61497 O  OG    . SER J  2 116 ? 111.454 178.824 242.953 1.00 85.23  ? 116 SER d OG    1 
ATOM   61498 H  H     . SER J  2 116 ? 107.657 178.430 243.086 1.00 85.23  ? 116 SER d H     1 
ATOM   61499 H  HA    . SER J  2 116 ? 109.712 177.598 244.447 1.00 85.23  ? 116 SER d HA    1 
ATOM   61500 H  HB2   . SER J  2 116 ? 109.846 178.044 242.149 1.00 85.23  ? 116 SER d HB2   1 
ATOM   61501 H  HB3   . SER J  2 116 ? 109.725 179.598 242.453 1.00 85.23  ? 116 SER d HB3   1 
ATOM   61502 H  HG    . SER J  2 116 ? 111.825 178.942 242.208 1.00 85.23  ? 116 SER d HG    1 
ATOM   61503 N  N     . VAL J  2 117 ? 108.875 180.616 245.093 1.00 86.24  ? 117 VAL d N     1 
ATOM   61504 C  CA    . VAL J  2 117 ? 109.061 181.686 246.069 1.00 86.24  ? 117 VAL d CA    1 
ATOM   61505 C  C     . VAL J  2 117 ? 108.726 181.190 247.469 1.00 86.24  ? 117 VAL d C     1 
ATOM   61506 O  O     . VAL J  2 117 ? 109.439 181.485 248.436 1.00 86.24  ? 117 VAL d O     1 
ATOM   61507 C  CB    . VAL J  2 117 ? 108.216 182.916 245.685 1.00 86.24  ? 117 VAL d CB    1 
ATOM   61508 C  CG1   . VAL J  2 117 ? 108.412 184.041 246.696 1.00 86.24  ? 117 VAL d CG1   1 
ATOM   61509 C  CG2   . VAL J  2 117 ? 108.566 183.398 244.280 1.00 86.24  ? 117 VAL d CG2   1 
ATOM   61510 H  H     . VAL J  2 117 ? 108.255 180.761 244.516 1.00 86.24  ? 117 VAL d H     1 
ATOM   61511 H  HA    . VAL J  2 117 ? 109.992 181.952 246.071 1.00 86.24  ? 117 VAL d HA    1 
ATOM   61512 H  HB    . VAL J  2 117 ? 107.279 182.668 245.692 1.00 86.24  ? 117 VAL d HB    1 
ATOM   61513 H  HG11  . VAL J  2 117 ? 108.090 183.754 247.564 1.00 86.24  ? 117 VAL d HG11  1 
ATOM   61514 H  HG12  . VAL J  2 117 ? 109.355 184.260 246.747 1.00 86.24  ? 117 VAL d HG12  1 
ATOM   61515 H  HG13  . VAL J  2 117 ? 107.908 184.816 246.402 1.00 86.24  ? 117 VAL d HG13  1 
ATOM   61516 H  HG21  . VAL J  2 117 ? 108.761 182.639 243.710 1.00 86.24  ? 117 VAL d HG21  1 
ATOM   61517 H  HG22  . VAL J  2 117 ? 107.811 183.890 243.924 1.00 86.24  ? 117 VAL d HG22  1 
ATOM   61518 H  HG23  . VAL J  2 117 ? 109.339 183.982 244.331 1.00 86.24  ? 117 VAL d HG23  1 
ATOM   61519 N  N     . LEU J  2 118 ? 107.638 180.429 247.601 1.00 85.72  ? 118 LEU d N     1 
ATOM   61520 C  CA    . LEU J  2 118 ? 107.264 179.897 248.907 1.00 85.72  ? 118 LEU d CA    1 
ATOM   61521 C  C     . LEU J  2 118 ? 108.365 179.011 249.476 1.00 85.72  ? 118 LEU d C     1 
ATOM   61522 O  O     . LEU J  2 118 ? 108.624 179.029 250.685 1.00 85.72  ? 118 LEU d O     1 
ATOM   61523 C  CB    . LEU J  2 118 ? 105.955 179.115 248.798 1.00 85.72  ? 118 LEU d CB    1 
ATOM   61524 C  CG    . LEU J  2 118 ? 104.733 179.901 248.321 1.00 85.72  ? 118 LEU d CG    1 
ATOM   61525 C  CD1   . LEU J  2 118 ? 103.558 178.962 248.103 1.00 85.72  ? 118 LEU d CD1   1 
ATOM   61526 C  CD2   . LEU J  2 118 ? 104.368 180.997 249.311 1.00 85.72  ? 118 LEU d CD2   1 
ATOM   61527 H  H     . LEU J  2 118 ? 107.106 180.213 246.960 1.00 85.72  ? 118 LEU d H     1 
ATOM   61528 H  HA    . LEU J  2 118 ? 107.127 180.633 249.522 1.00 85.72  ? 118 LEU d HA    1 
ATOM   61529 H  HB2   . LEU J  2 118 ? 106.090 178.386 248.173 1.00 85.72  ? 118 LEU d HB2   1 
ATOM   61530 H  HB3   . LEU J  2 118 ? 105.743 178.754 249.672 1.00 85.72  ? 118 LEU d HB3   1 
ATOM   61531 H  HG    . LEU J  2 118 ? 104.941 180.322 247.472 1.00 85.72  ? 118 LEU d HG    1 
ATOM   61532 H  HD11  . LEU J  2 118 ? 102.784 179.480 247.835 1.00 85.72  ? 118 LEU d HD11  1 
ATOM   61533 H  HD12  . LEU J  2 118 ? 103.370 178.492 248.931 1.00 85.72  ? 118 LEU d HD12  1 
ATOM   61534 H  HD13  . LEU J  2 118 ? 103.787 178.326 247.408 1.00 85.72  ? 118 LEU d HD13  1 
ATOM   61535 H  HD21  . LEU J  2 118 ? 103.584 181.465 248.987 1.00 85.72  ? 118 LEU d HD21  1 
ATOM   61536 H  HD22  . LEU J  2 118 ? 104.181 180.594 250.173 1.00 85.72  ? 118 LEU d HD22  1 
ATOM   61537 H  HD23  . LEU J  2 118 ? 105.111 181.615 249.388 1.00 85.72  ? 118 LEU d HD23  1 
ATOM   61538 N  N     . ASP J  2 119 ? 109.023 178.227 248.620 1.00 86.05  ? 119 ASP d N     1 
ATOM   61539 C  CA    . ASP J  2 119 ? 110.060 177.318 249.096 1.00 86.05  ? 119 ASP d CA    1 
ATOM   61540 C  C     . ASP J  2 119 ? 111.200 178.083 249.757 1.00 86.05  ? 119 ASP d C     1 
ATOM   61541 O  O     . ASP J  2 119 ? 111.678 177.701 250.832 1.00 86.05  ? 119 ASP d O     1 
ATOM   61542 C  CB    . ASP J  2 119 ? 110.582 176.471 247.935 1.00 86.05  ? 119 ASP d CB    1 
ATOM   61543 C  CG    . ASP J  2 119 ? 109.508 175.591 247.326 1.00 86.05  ? 119 ASP d CG    1 
ATOM   61544 O  OD1   . ASP J  2 119 ? 108.565 175.213 248.052 1.00 86.05  ? 119 ASP d OD1   1 
ATOM   61545 O  OD2   . ASP J  2 119 ? 109.608 175.276 246.121 1.00 86.05  ? 119 ASP d OD2   1 
ATOM   61546 H  H     . ASP J  2 119 ? 108.887 178.201 247.771 1.00 86.05  ? 119 ASP d H     1 
ATOM   61547 H  HA    . ASP J  2 119 ? 109.678 176.723 249.757 1.00 86.05  ? 119 ASP d HA    1 
ATOM   61548 H  HB2   . ASP J  2 119 ? 110.917 177.060 247.242 1.00 86.05  ? 119 ASP d HB2   1 
ATOM   61549 H  HB3   . ASP J  2 119 ? 111.295 175.897 248.256 1.00 86.05  ? 119 ASP d HB3   1 
ATOM   61550 N  N     . ARG J  2 120 ? 111.652 179.170 249.128 1.00 85.45  ? 120 ARG d N     1 
ATOM   61551 C  CA    . ARG J  2 120 ? 112.768 179.925 249.687 1.00 85.45  ? 120 ARG d CA    1 
ATOM   61552 C  C     . ARG J  2 120 ? 112.364 180.650 250.964 1.00 85.45  ? 120 ARG d C     1 
ATOM   61553 O  O     . ARG J  2 120 ? 113.150 180.725 251.915 1.00 85.45  ? 120 ARG d O     1 
ATOM   61554 C  CB    . ARG J  2 120 ? 113.310 180.909 248.652 1.00 85.45  ? 120 ARG d CB    1 
ATOM   61555 C  CG    . ARG J  2 120 ? 114.610 180.453 248.007 1.00 85.45  ? 120 ARG d CG    1 
ATOM   61556 C  CD    . ARG J  2 120 ? 115.770 180.521 248.990 1.00 85.45  ? 120 ARG d CD    1 
ATOM   61557 N  NE    . ARG J  2 120 ? 116.797 179.526 248.710 1.00 85.45  ? 120 ARG d NE    1 
ATOM   61558 C  CZ    . ARG J  2 120 ? 117.930 179.409 249.390 1.00 85.45  ? 120 ARG d CZ    1 
ATOM   61559 N  NH1   . ARG J  2 120 ? 118.224 180.224 250.390 1.00 85.45  ? 120 ARG d NH1   1 
ATOM   61560 N  NH2   . ARG J  2 120 ? 118.790 178.450 249.059 1.00 85.45  ? 120 ARG d NH2   1 
ATOM   61561 H  H     . ARG J  2 120 ? 111.334 179.482 248.393 1.00 85.45  ? 120 ARG d H     1 
ATOM   61562 H  HA    . ARG J  2 120 ? 113.479 179.306 249.912 1.00 85.45  ? 120 ARG d HA    1 
ATOM   61563 H  HB2   . ARG J  2 120 ? 112.652 181.021 247.949 1.00 85.45  ? 120 ARG d HB2   1 
ATOM   61564 H  HB3   . ARG J  2 120 ? 113.476 181.760 249.085 1.00 85.45  ? 120 ARG d HB3   1 
ATOM   61565 H  HG2   . ARG J  2 120 ? 114.517 179.534 247.710 1.00 85.45  ? 120 ARG d HG2   1 
ATOM   61566 H  HG3   . ARG J  2 120 ? 114.815 181.030 247.255 1.00 85.45  ? 120 ARG d HG3   1 
ATOM   61567 H  HD2   . ARG J  2 120 ? 116.179 181.398 248.934 1.00 85.45  ? 120 ARG d HD2   1 
ATOM   61568 H  HD3   . ARG J  2 120 ? 115.439 180.368 249.888 1.00 85.45  ? 120 ARG d HD3   1 
ATOM   61569 H  HE    . ARG J  2 120 ? 116.599 178.896 248.159 1.00 85.45  ? 120 ARG d HE    1 
ATOM   61570 H  HH11  . ARG J  2 120 ? 117.677 180.849 250.614 1.00 85.45  ? 120 ARG d HH11  1 
ATOM   61571 H  HH12  . ARG J  2 120 ? 118.965 180.130 250.816 1.00 85.45  ? 120 ARG d HH12  1 
ATOM   61572 H  HH21  . ARG J  2 120 ? 118.610 177.913 248.412 1.00 85.45  ? 120 ARG d HH21  1 
ATOM   61573 H  HH22  . ARG J  2 120 ? 119.527 178.366 249.494 1.00 85.45  ? 120 ARG d HH22  1 
ATOM   61574 N  N     . VAL J  2 121 ? 111.147 181.195 251.007 1.00 86.10  ? 121 VAL d N     1 
ATOM   61575 C  CA    . VAL J  2 121 ? 110.658 181.803 252.242 1.00 86.10  ? 121 VAL d CA    1 
ATOM   61576 C  C     . VAL J  2 121 ? 110.565 180.750 253.339 1.00 86.10  ? 121 VAL d C     1 
ATOM   61577 O  O     . VAL J  2 121 ? 110.964 180.984 254.485 1.00 86.10  ? 121 VAL d O     1 
ATOM   61578 C  CB    . VAL J  2 121 ? 109.304 182.495 252.006 1.00 86.10  ? 121 VAL d CB    1 
ATOM   61579 C  CG1   . VAL J  2 121 ? 108.713 182.965 253.332 1.00 86.10  ? 121 VAL d CG1   1 
ATOM   61580 C  CG2   . VAL J  2 121 ? 109.469 183.661 251.040 1.00 86.10  ? 121 VAL d CG2   1 
ATOM   61581 H  H     . VAL J  2 121 ? 110.596 181.229 250.347 1.00 86.10  ? 121 VAL d H     1 
ATOM   61582 H  HA    . VAL J  2 121 ? 111.291 182.477 252.533 1.00 86.10  ? 121 VAL d HA    1 
ATOM   61583 H  HB    . VAL J  2 121 ? 108.689 181.859 251.610 1.00 86.10  ? 121 VAL d HB    1 
ATOM   61584 H  HG11  . VAL J  2 121 ? 108.190 183.768 253.186 1.00 86.10  ? 121 VAL d HG11  1 
ATOM   61585 H  HG12  . VAL J  2 121 ? 109.435 183.152 253.952 1.00 86.10  ? 121 VAL d HG12  1 
ATOM   61586 H  HG13  . VAL J  2 121 ? 108.144 182.265 253.687 1.00 86.10  ? 121 VAL d HG13  1 
ATOM   61587 H  HG21  . VAL J  2 121 ? 109.455 183.323 250.132 1.00 86.10  ? 121 VAL d HG21  1 
ATOM   61588 H  HG22  . VAL J  2 121 ? 110.318 184.096 251.216 1.00 86.10  ? 121 VAL d HG22  1 
ATOM   61589 H  HG23  . VAL J  2 121 ? 108.745 184.293 251.170 1.00 86.10  ? 121 VAL d HG23  1 
ATOM   61590 N  N     . ARG J  2 122 ? 110.036 179.572 253.003 1.00 87.88  ? 122 ARG d N     1 
ATOM   61591 C  CA    . ARG J  2 122 ? 109.968 178.493 253.982 1.00 87.88  ? 122 ARG d CA    1 
ATOM   61592 C  C     . ARG J  2 122 ? 111.364 178.082 254.430 1.00 87.88  ? 122 ARG d C     1 
ATOM   61593 O  O     . ARG J  2 122 ? 111.615 177.886 255.625 1.00 87.88  ? 122 ARG d O     1 
ATOM   61594 C  CB    . ARG J  2 122 ? 109.215 177.296 253.401 1.00 87.88  ? 122 ARG d CB    1 
ATOM   61595 C  CG    . ARG J  2 122 ? 108.739 176.306 254.455 1.00 87.88  ? 122 ARG d CG    1 
ATOM   61596 C  CD    . ARG J  2 122 ? 108.296 174.981 253.848 1.00 87.88  ? 122 ARG d CD    1 
ATOM   61597 N  NE    . ARG J  2 122 ? 107.425 175.160 252.692 1.00 87.88  ? 122 ARG d NE    1 
ATOM   61598 C  CZ    . ARG J  2 122 ? 107.801 175.018 251.427 1.00 87.88  ? 122 ARG d CZ    1 
ATOM   61599 N  NH1   . ARG J  2 122 ? 109.039 174.679 251.103 1.00 87.88  ? 122 ARG d NH1   1 
ATOM   61600 N  NH2   . ARG J  2 122 ? 106.910 175.216 250.460 1.00 87.88  ? 122 ARG d NH2   1 
ATOM   61601 H  H     . ARG J  2 122 ? 109.714 179.377 252.229 1.00 87.88  ? 122 ARG d H     1 
ATOM   61602 H  HA    . ARG J  2 122 ? 109.487 178.807 254.759 1.00 87.88  ? 122 ARG d HA    1 
ATOM   61603 H  HB2   . ARG J  2 122 ? 108.435 177.620 252.924 1.00 87.88  ? 122 ARG d HB2   1 
ATOM   61604 H  HB3   . ARG J  2 122 ? 109.801 176.822 252.791 1.00 87.88  ? 122 ARG d HB3   1 
ATOM   61605 H  HG2   . ARG J  2 122 ? 109.463 176.128 255.074 1.00 87.88  ? 122 ARG d HG2   1 
ATOM   61606 H  HG3   . ARG J  2 122 ? 107.983 176.687 254.928 1.00 87.88  ? 122 ARG d HG3   1 
ATOM   61607 H  HD2   . ARG J  2 122 ? 109.079 174.475 253.585 1.00 87.88  ? 122 ARG d HD2   1 
ATOM   61608 H  HD3   . ARG J  2 122 ? 107.798 174.486 254.517 1.00 87.88  ? 122 ARG d HD3   1 
ATOM   61609 H  HE    . ARG J  2 122 ? 106.614 175.406 252.839 1.00 87.88  ? 122 ARG d HE    1 
ATOM   61610 H  HH11  . ARG J  2 122 ? 109.630 174.547 251.712 1.00 87.88  ? 122 ARG d HH11  1 
ATOM   61611 H  HH12  . ARG J  2 122 ? 109.255 174.594 250.275 1.00 87.88  ? 122 ARG d HH12  1 
ATOM   61612 H  HH21  . ARG J  2 122 ? 107.141 175.126 249.637 1.00 87.88  ? 122 ARG d HH21  1 
ATOM   61613 H  HH22  . ARG J  2 122 ? 106.102 175.435 250.658 1.00 87.88  ? 122 ARG d HH22  1 
ATOM   61614 N  N     . LYS J  2 123 ? 112.289 177.945 253.480 1.00 86.42  ? 123 LYS d N     1 
ATOM   61615 C  CA    . LYS J  2 123 ? 113.678 177.665 253.816 1.00 86.42  ? 123 LYS d CA    1 
ATOM   61616 C  C     . LYS J  2 123 ? 114.346 178.830 254.532 1.00 86.42  ? 123 LYS d C     1 
ATOM   61617 O  O     . LYS J  2 123 ? 115.412 178.640 255.127 1.00 86.42  ? 123 LYS d O     1 
ATOM   61618 C  CB    . LYS J  2 123 ? 114.457 177.313 252.547 1.00 86.42  ? 123 LYS d CB    1 
ATOM   61619 C  CG    . LYS J  2 123 ? 115.896 176.890 252.792 1.00 86.42  ? 123 LYS d CG    1 
ATOM   61620 C  CD    . LYS J  2 123 ? 116.525 176.313 251.535 1.00 86.42  ? 123 LYS d CD    1 
ATOM   61621 C  CE    . LYS J  2 123 ? 117.911 175.757 251.814 1.00 86.42  ? 123 LYS d CE    1 
ATOM   61622 N  NZ    . LYS J  2 123 ? 118.500 175.098 250.616 1.00 86.42  ? 123 LYS d NZ    1 
ATOM   61623 H  H     . LYS J  2 123 ? 112.136 178.009 252.636 1.00 86.42  ? 123 LYS d H     1 
ATOM   61624 H  HA    . LYS J  2 123 ? 113.709 176.897 254.408 1.00 86.42  ? 123 LYS d HA    1 
ATOM   61625 H  HB2   . LYS J  2 123 ? 114.008 176.580 252.100 1.00 86.42  ? 123 LYS d HB2   1 
ATOM   61626 H  HB3   . LYS J  2 123 ? 114.473 178.090 251.966 1.00 86.42  ? 123 LYS d HB3   1 
ATOM   61627 H  HG2   . LYS J  2 123 ? 116.416 177.662 253.063 1.00 86.42  ? 123 LYS d HG2   1 
ATOM   61628 H  HG3   . LYS J  2 123 ? 115.917 176.209 253.483 1.00 86.42  ? 123 LYS d HG3   1 
ATOM   61629 H  HD2   . LYS J  2 123 ? 115.970 175.592 251.199 1.00 86.42  ? 123 LYS d HD2   1 
ATOM   61630 H  HD3   . LYS J  2 123 ? 116.607 177.012 250.867 1.00 86.42  ? 123 LYS d HD3   1 
ATOM   61631 H  HE2   . LYS J  2 123 ? 118.498 176.482 252.079 1.00 86.42  ? 123 LYS d HE2   1 
ATOM   61632 H  HE3   . LYS J  2 123 ? 117.852 175.098 252.523 1.00 86.42  ? 123 LYS d HE3   1 
ATOM   61633 H  HZ1   . LYS J  2 123 ? 117.968 174.440 250.340 1.00 86.42  ? 123 LYS d HZ1   1 
ATOM   61634 H  HZ2   . LYS J  2 123 ? 118.593 175.690 249.958 1.00 86.42  ? 123 LYS d HZ2   1 
ATOM   61635 H  HZ3   . LYS J  2 123 ? 119.299 174.760 250.817 1.00 86.42  ? 123 LYS d HZ3   1 
ATOM   61636 N  N     . MET J  2 124 ? 113.748 180.020 254.489 1.00 87.73  ? 124 MET d N     1 
ATOM   61637 C  CA    . MET J  2 124 ? 114.269 181.199 255.170 1.00 87.73  ? 124 MET d CA    1 
ATOM   61638 C  C     . MET J  2 124 ? 113.600 181.430 256.519 1.00 87.73  ? 124 MET d C     1 
ATOM   61639 O  O     . MET J  2 124 ? 114.276 181.749 257.500 1.00 87.73  ? 124 MET d O     1 
ATOM   61640 C  CB    . MET J  2 124 ? 114.092 182.432 254.275 1.00 87.73  ? 124 MET d CB    1 
ATOM   61641 C  CG    . MET J  2 124 ? 114.475 183.746 254.935 1.00 87.73  ? 124 MET d CG    1 
ATOM   61642 S  SD    . MET J  2 124 ? 114.609 185.102 253.754 1.00 87.73  ? 124 MET d SD    1 
ATOM   61643 C  CE    . MET J  2 124 ? 113.012 185.014 252.948 1.00 87.73  ? 124 MET d CE    1 
ATOM   61644 H  H     . MET J  2 124 ? 113.020 180.171 254.059 1.00 87.73  ? 124 MET d H     1 
ATOM   61645 H  HA    . MET J  2 124 ? 115.220 181.078 255.315 1.00 87.73  ? 124 MET d HA    1 
ATOM   61646 H  HB2   . MET J  2 124 ? 114.647 182.325 253.487 1.00 87.73  ? 124 MET d HB2   1 
ATOM   61647 H  HB3   . MET J  2 124 ? 113.160 182.492 254.014 1.00 87.73  ? 124 MET d HB3   1 
ATOM   61648 H  HG2   . MET J  2 124 ? 113.797 183.983 255.586 1.00 87.73  ? 124 MET d HG2   1 
ATOM   61649 H  HG3   . MET J  2 124 ? 115.335 183.641 255.373 1.00 87.73  ? 124 MET d HG3   1 
ATOM   61650 H  HE1   . MET J  2 124 ? 112.317 185.017 253.625 1.00 87.73  ? 124 MET d HE1   1 
ATOM   61651 H  HE2   . MET J  2 124 ? 112.910 185.781 252.364 1.00 87.73  ? 124 MET d HE2   1 
ATOM   61652 H  HE3   . MET J  2 124 ? 112.965 184.195 252.431 1.00 87.73  ? 124 MET d HE3   1 
ATOM   61653 N  N     . ALA J  2 125 ? 112.275 181.280 256.587 1.00 87.00  ? 125 ALA d N     1 
ATOM   61654 C  CA    . ALA J  2 125 ? 111.583 181.420 257.864 1.00 87.00  ? 125 ALA d CA    1 
ATOM   61655 C  C     . ALA J  2 125 ? 112.011 180.345 258.853 1.00 87.00  ? 125 ALA d C     1 
ATOM   61656 O  O     . ALA J  2 125 ? 111.983 180.572 260.068 1.00 87.00  ? 125 ALA d O     1 
ATOM   61657 C  CB    . ALA J  2 125 ? 110.071 181.369 257.647 1.00 87.00  ? 125 ALA d CB    1 
ATOM   61658 H  H     . ALA J  2 125 ? 111.764 181.103 255.920 1.00 87.00  ? 125 ALA d H     1 
ATOM   61659 H  HA    . ALA J  2 125 ? 111.801 182.283 258.248 1.00 87.00  ? 125 ALA d HA    1 
ATOM   61660 H  HB1   . ALA J  2 125 ? 109.811 182.097 257.062 1.00 87.00  ? 125 ALA d HB1   1 
ATOM   61661 H  HB2   . ALA J  2 125 ? 109.839 180.520 257.241 1.00 87.00  ? 125 ALA d HB2   1 
ATOM   61662 H  HB3   . ALA J  2 125 ? 109.625 181.458 258.504 1.00 87.00  ? 125 ALA d HB3   1 
ATOM   61663 N  N     . ASP J  2 126 ? 112.406 179.171 258.355 1.00 87.81  ? 126 ASP d N     1 
ATOM   61664 C  CA    . ASP J  2 126 ? 112.815 178.081 259.233 1.00 87.81  ? 126 ASP d CA    1 
ATOM   61665 C  C     . ASP J  2 126 ? 114.136 178.360 259.938 1.00 87.81  ? 126 ASP d C     1 
ATOM   61666 O  O     . ASP J  2 126 ? 114.407 177.750 260.977 1.00 87.81  ? 126 ASP d O     1 
ATOM   61667 C  CB    . ASP J  2 126 ? 112.924 176.783 258.429 1.00 87.81  ? 126 ASP d CB    1 
ATOM   61668 C  CG    . ASP J  2 126 ? 113.379 175.609 259.274 1.00 87.81  ? 126 ASP d CG    1 
ATOM   61669 O  OD1   . ASP J  2 126 ? 112.578 175.119 260.097 1.00 87.81  ? 126 ASP d OD1   1 
ATOM   61670 O  OD2   . ASP J  2 126 ? 114.538 175.172 259.112 1.00 87.81  ? 126 ASP d OD2   1 
ATOM   61671 H  H     . ASP J  2 126 ? 112.443 178.983 257.517 1.00 87.81  ? 126 ASP d H     1 
ATOM   61672 H  HA    . ASP J  2 126 ? 112.136 177.954 259.913 1.00 87.81  ? 126 ASP d HA    1 
ATOM   61673 H  HB2   . ASP J  2 126 ? 112.054 176.567 258.058 1.00 87.81  ? 126 ASP d HB2   1 
ATOM   61674 H  HB3   . ASP J  2 126 ? 113.568 176.907 257.715 1.00 87.81  ? 126 ASP d HB3   1 
ATOM   61675 N  N     . GLN J  2 127 ? 114.957 179.265 259.407 1.00 87.96  ? 127 GLN d N     1 
ATOM   61676 C  CA    . GLN J  2 127 ? 116.289 179.539 259.945 1.00 87.96  ? 127 GLN d CA    1 
ATOM   61677 C  C     . GLN J  2 127 ? 116.328 180.833 260.747 1.00 87.96  ? 127 GLN d C     1 
ATOM   61678 O  O     . GLN J  2 127 ? 117.323 181.564 260.717 1.00 87.96  ? 127 GLN d O     1 
ATOM   61679 C  CB    . GLN J  2 127 ? 117.316 179.575 258.817 1.00 87.96  ? 127 GLN d CB    1 
ATOM   61680 C  CG    . GLN J  2 127 ? 116.978 180.533 257.689 1.00 87.96  ? 127 GLN d CG    1 
ATOM   61681 C  CD    . GLN J  2 127 ? 118.055 180.578 256.625 1.00 87.96  ? 127 GLN d CD    1 
ATOM   61682 O  OE1   . GLN J  2 127 ? 119.027 181.324 256.739 1.00 87.96  ? 127 GLN d OE1   1 
ATOM   61683 N  NE2   . GLN J  2 127 ? 117.889 179.773 255.581 1.00 87.96  ? 127 GLN d NE2   1 
ATOM   61684 H  H     . GLN J  2 127 ? 114.758 179.744 258.722 1.00 87.96  ? 127 GLN d H     1 
ATOM   61685 H  HA    . GLN J  2 127 ? 116.538 178.818 260.543 1.00 87.96  ? 127 GLN d HA    1 
ATOM   61686 H  HB2   . GLN J  2 127 ? 118.172 179.845 259.185 1.00 87.96  ? 127 GLN d HB2   1 
ATOM   61687 H  HB3   . GLN J  2 127 ? 117.389 178.686 258.436 1.00 87.96  ? 127 GLN d HB3   1 
ATOM   61688 H  HG2   . GLN J  2 127 ? 116.155 180.243 257.266 1.00 87.96  ? 127 GLN d HG2   1 
ATOM   61689 H  HG3   . GLN J  2 127 ? 116.871 181.427 258.051 1.00 87.96  ? 127 GLN d HG3   1 
ATOM   61690 H  HE21  . GLN J  2 127 ? 118.473 179.761 254.950 1.00 87.96  ? 127 GLN d HE21  1 
ATOM   61691 H  HE22  . GLN J  2 127 ? 117.196 179.265 255.537 1.00 87.96  ? 127 GLN d HE22  1 
ATOM   61692 N  N     . CYS J  2 128 ? 115.254 181.141 261.470 1.00 92.08  ? 128 CYS d N     1 
ATOM   61693 C  CA    . CYS J  2 128 ? 115.218 182.287 262.372 1.00 92.08  ? 128 CYS d CA    1 
ATOM   61694 C  C     . CYS J  2 128 ? 114.627 181.829 263.695 1.00 92.08  ? 128 CYS d C     1 
ATOM   61695 O  O     . CYS J  2 128 ? 113.477 181.380 263.738 1.00 92.08  ? 128 CYS d O     1 
ATOM   61696 C  CB    . CYS J  2 128 ? 114.393 183.436 261.784 1.00 92.08  ? 128 CYS d CB    1 
ATOM   61697 S  SG    . CYS J  2 128 ? 114.981 184.032 260.182 1.00 92.08  ? 128 CYS d SG    1 
ATOM   61698 H  H     . CYS J  2 128 ? 114.521 180.694 261.453 1.00 92.08  ? 128 CYS d H     1 
ATOM   61699 H  HA    . CYS J  2 128 ? 116.119 182.606 262.533 1.00 92.08  ? 128 CYS d HA    1 
ATOM   61700 H  HB2   . CYS J  2 128 ? 113.478 183.136 261.670 1.00 92.08  ? 128 CYS d HB2   1 
ATOM   61701 H  HB3   . CYS J  2 128 ? 114.418 184.183 262.402 1.00 92.08  ? 128 CYS d HB3   1 
ATOM   61702 H  HG    . CYS J  2 128 ? 114.944 183.127 259.396 1.00 92.08  ? 128 CYS d HG    1 
ATOM   61703 N  N     . SER J  2 129 ? 115.411 181.938 264.771 1.00 94.89  ? 129 SER d N     1 
ATOM   61704 C  CA    . SER J  2 129 ? 114.922 181.533 266.085 1.00 94.89  ? 129 SER d CA    1 
ATOM   61705 C  C     . SER J  2 129 ? 113.635 182.266 266.440 1.00 94.89  ? 129 SER d C     1 
ATOM   61706 O  O     . SER J  2 129 ? 112.732 181.691 267.059 1.00 94.89  ? 129 SER d O     1 
ATOM   61707 C  CB    . SER J  2 129 ? 115.995 181.789 267.144 1.00 94.89  ? 129 SER d CB    1 
ATOM   61708 O  OG    . SER J  2 129 ? 116.368 183.156 267.172 1.00 94.89  ? 129 SER d OG    1 
ATOM   61709 H  H     . SER J  2 129 ? 116.218 182.235 264.764 1.00 94.89  ? 129 SER d H     1 
ATOM   61710 H  HA    . SER J  2 129 ? 114.733 180.582 266.073 1.00 94.89  ? 129 SER d HA    1 
ATOM   61711 H  HB2   . SER J  2 129 ? 115.644 181.541 268.014 1.00 94.89  ? 129 SER d HB2   1 
ATOM   61712 H  HB3   . SER J  2 129 ? 116.777 181.253 266.937 1.00 94.89  ? 129 SER d HB3   1 
ATOM   61713 H  HG    . SER J  2 129 ? 116.987 183.273 267.727 1.00 94.89  ? 129 SER d HG    1 
ATOM   61714 N  N     . GLY J  2 130 ? 113.537 183.540 266.060 1.00 91.49  ? 130 GLY d N     1 
ATOM   61715 C  CA    . GLY J  2 130 ? 112.319 184.294 266.236 1.00 91.49  ? 130 GLY d CA    1 
ATOM   61716 C  C     . GLY J  2 130 ? 111.907 184.941 264.928 1.00 91.49  ? 130 GLY d C     1 
ATOM   61717 O  O     . GLY J  2 130 ? 112.719 185.146 264.026 1.00 91.49  ? 130 GLY d O     1 
ATOM   61718 H  H     . GLY J  2 130 ? 114.175 183.987 265.696 1.00 91.49  ? 130 GLY d H     1 
ATOM   61719 H  HA2   . GLY J  2 130 ? 111.604 183.710 266.535 1.00 91.49  ? 130 GLY d HA2   1 
ATOM   61720 H  HA3   . GLY J  2 130 ? 112.455 184.988 266.900 1.00 91.49  ? 130 GLY d HA3   1 
ATOM   61721 N  N     . LEU J  2 131 ? 110.619 185.261 264.840 1.00 89.90  ? 131 LEU d N     1 
ATOM   61722 C  CA    . LEU J  2 131 ? 110.060 185.825 263.618 1.00 89.90  ? 131 LEU d CA    1 
ATOM   61723 C  C     . LEU J  2 131 ? 108.903 186.745 263.976 1.00 89.90  ? 131 LEU d C     1 
ATOM   61724 O  O     . LEU J  2 131 ? 108.011 186.356 264.735 1.00 89.90  ? 131 LEU d O     1 
ATOM   61725 C  CB    . LEU J  2 131 ? 109.591 184.716 262.669 1.00 89.90  ? 131 LEU d CB    1 
ATOM   61726 C  CG    . LEU J  2 131 ? 109.005 185.161 261.328 1.00 89.90  ? 131 LEU d CG    1 
ATOM   61727 C  CD1   . LEU J  2 131 ? 110.007 185.995 260.543 1.00 89.90  ? 131 LEU d CD1   1 
ATOM   61728 C  CD2   . LEU J  2 131 ? 108.564 183.951 260.518 1.00 89.90  ? 131 LEU d CD2   1 
ATOM   61729 H  H     . LEU J  2 131 ? 110.048 185.163 265.476 1.00 89.90  ? 131 LEU d H     1 
ATOM   61730 H  HA    . LEU J  2 131 ? 110.740 186.349 263.167 1.00 89.90  ? 131 LEU d HA    1 
ATOM   61731 H  HB2   . LEU J  2 131 ? 110.350 184.145 262.475 1.00 89.90  ? 131 LEU d HB2   1 
ATOM   61732 H  HB3   . LEU J  2 131 ? 108.909 184.197 263.123 1.00 89.90  ? 131 LEU d HB3   1 
ATOM   61733 H  HG    . LEU J  2 131 ? 108.223 185.709 261.493 1.00 89.90  ? 131 LEU d HG    1 
ATOM   61734 H  HD11  . LEU J  2 131 ? 110.156 186.831 261.011 1.00 89.90  ? 131 LEU d HD11  1 
ATOM   61735 H  HD12  . LEU J  2 131 ? 110.840 185.503 260.469 1.00 89.90  ? 131 LEU d HD12  1 
ATOM   61736 H  HD13  . LEU J  2 131 ? 109.647 186.172 259.660 1.00 89.90  ? 131 LEU d HD13  1 
ATOM   61737 H  HD21  . LEU J  2 131 ? 108.170 184.254 259.685 1.00 89.90  ? 131 LEU d HD21  1 
ATOM   61738 H  HD22  . LEU J  2 131 ? 107.910 183.450 261.030 1.00 89.90  ? 131 LEU d HD22  1 
ATOM   61739 H  HD23  . LEU J  2 131 ? 109.337 183.394 260.336 1.00 89.90  ? 131 LEU d HD23  1 
ATOM   61740 N  N     . GLN J  2 132 ? 108.925 187.959 263.427 1.00 90.92  ? 132 GLN d N     1 
ATOM   61741 C  CA    . GLN J  2 132 ? 107.894 188.953 263.699 1.00 90.92  ? 132 GLN d CA    1 
ATOM   61742 C  C     . GLN J  2 132 ? 106.801 188.958 262.636 1.00 90.92  ? 132 GLN d C     1 
ATOM   61743 O  O     . GLN J  2 132 ? 105.613 188.872 262.964 1.00 90.92  ? 132 GLN d O     1 
ATOM   61744 C  CB    . GLN J  2 132 ? 108.527 190.343 263.805 1.00 90.92  ? 132 GLN d CB    1 
ATOM   61745 C  CG    . GLN J  2 132 ? 109.157 190.631 265.154 1.00 90.92  ? 132 GLN d CG    1 
ATOM   61746 C  CD    . GLN J  2 132 ? 108.124 190.805 266.249 1.00 90.92  ? 132 GLN d CD    1 
ATOM   61747 O  OE1   . GLN J  2 132 ? 107.404 191.803 266.285 1.00 90.92  ? 132 GLN d OE1   1 
ATOM   61748 N  NE2   . GLN J  2 132 ? 108.043 189.832 267.148 1.00 90.92  ? 132 GLN d NE2   1 
ATOM   61749 H  H     . GLN J  2 132 ? 109.536 188.232 262.888 1.00 90.92  ? 132 GLN d H     1 
ATOM   61750 H  HA    . GLN J  2 132 ? 107.479 188.750 264.551 1.00 90.92  ? 132 GLN d HA    1 
ATOM   61751 H  HB2   . GLN J  2 132 ? 109.221 190.422 263.132 1.00 90.92  ? 132 GLN d HB2   1 
ATOM   61752 H  HB3   . GLN J  2 132 ? 107.842 191.011 263.649 1.00 90.92  ? 132 GLN d HB3   1 
ATOM   61753 H  HG2   . GLN J  2 132 ? 109.733 189.890 265.399 1.00 90.92  ? 132 GLN d HG2   1 
ATOM   61754 H  HG3   . GLN J  2 132 ? 109.675 191.450 265.095 1.00 90.92  ? 132 GLN d HG3   1 
ATOM   61755 H  HE21  . GLN J  2 132 ? 108.563 189.149 267.090 1.00 90.92  ? 132 GLN d HE21  1 
ATOM   61756 H  HE22  . GLN J  2 132 ? 107.472 189.884 267.788 1.00 90.92  ? 132 GLN d HE22  1 
ATOM   61757 N  N     . GLY J  2 133 ? 107.181 189.057 261.367 1.00 88.96  ? 133 GLY d N     1 
ATOM   61758 C  CA    . GLY J  2 133 ? 106.195 189.125 260.305 1.00 88.96  ? 133 GLY d CA    1 
ATOM   61759 C  C     . GLY J  2 133 ? 106.862 189.394 258.971 1.00 88.96  ? 133 GLY d C     1 
ATOM   61760 O  O     . GLY J  2 133 ? 108.040 189.088 258.778 1.00 88.96  ? 133 GLY d O     1 
ATOM   61761 H  H     . GLY J  2 133 ? 107.997 189.086 261.099 1.00 88.96  ? 133 GLY d H     1 
ATOM   61762 H  HA2   . GLY J  2 133 ? 105.717 188.283 260.249 1.00 88.96  ? 133 GLY d HA2   1 
ATOM   61763 H  HA3   . GLY J  2 133 ? 105.560 189.834 260.488 1.00 88.96  ? 133 GLY d HA3   1 
ATOM   61764 N  N     . PHE J  2 134 ? 106.087 189.975 258.056 1.00 86.72  ? 134 PHE d N     1 
ATOM   61765 C  CA    . PHE J  2 134 ? 106.535 190.225 256.694 1.00 86.72  ? 134 PHE d CA    1 
ATOM   61766 C  C     . PHE J  2 134 ? 106.282 191.675 256.310 1.00 86.72  ? 134 PHE d C     1 
ATOM   61767 O  O     . PHE J  2 134 ? 105.253 192.253 256.670 1.00 86.72  ? 134 PHE d O     1 
ATOM   61768 C  CB    . PHE J  2 134 ? 105.820 189.304 255.698 1.00 86.72  ? 134 PHE d CB    1 
ATOM   61769 C  CG    . PHE J  2 134 ? 106.119 187.846 255.895 1.00 86.72  ? 134 PHE d CG    1 
ATOM   61770 C  CD1   . PHE J  2 134 ? 107.244 187.275 255.326 1.00 86.72  ? 134 PHE d CD1   1 
ATOM   61771 C  CD2   . PHE J  2 134 ? 105.273 187.046 256.644 1.00 86.72  ? 134 PHE d CD2   1 
ATOM   61772 C  CE1   . PHE J  2 134 ? 107.522 185.934 255.503 1.00 86.72  ? 134 PHE d CE1   1 
ATOM   61773 C  CE2   . PHE J  2 134 ? 105.547 185.704 256.824 1.00 86.72  ? 134 PHE d CE2   1 
ATOM   61774 C  CZ    . PHE J  2 134 ? 106.673 185.148 256.253 1.00 86.72  ? 134 PHE d CZ    1 
ATOM   61775 H  H     . PHE J  2 134 ? 105.282 190.237 258.206 1.00 86.72  ? 134 PHE d H     1 
ATOM   61776 H  HA    . PHE J  2 134 ? 107.486 190.055 256.634 1.00 86.72  ? 134 PHE d HA    1 
ATOM   61777 H  HB2   . PHE J  2 134 ? 104.862 189.425 255.791 1.00 86.72  ? 134 PHE d HB2   1 
ATOM   61778 H  HB3   . PHE J  2 134 ? 106.095 189.542 254.799 1.00 86.72  ? 134 PHE d HB3   1 
ATOM   61779 H  HD1   . PHE J  2 134 ? 107.820 187.801 254.820 1.00 86.72  ? 134 PHE d HD1   1 
ATOM   61780 H  HD2   . PHE J  2 134 ? 104.513 187.417 257.031 1.00 86.72  ? 134 PHE d HD2   1 
ATOM   61781 H  HE1   . PHE J  2 134 ? 108.281 185.562 255.117 1.00 86.72  ? 134 PHE d HE1   1 
ATOM   61782 H  HE2   . PHE J  2 134 ? 104.973 185.175 257.330 1.00 86.72  ? 134 PHE d HE2   1 
ATOM   61783 H  HZ    . PHE J  2 134 ? 106.859 184.245 256.373 1.00 86.72  ? 134 PHE d HZ    1 
ATOM   61784 N  N     . LEU J  2 135 ? 107.233 192.255 255.582 1.00 86.38  ? 135 LEU d N     1 
ATOM   61785 C  CA    . LEU J  2 135 ? 107.063 193.544 254.923 1.00 86.38  ? 135 LEU d CA    1 
ATOM   61786 C  C     . LEU J  2 135 ? 107.061 193.300 253.421 1.00 86.38  ? 135 LEU d C     1 
ATOM   61787 O  O     . LEU J  2 135 ? 108.067 192.849 252.863 1.00 86.38  ? 135 LEU d O     1 
ATOM   61788 C  CB    . LEU J  2 135 ? 108.178 194.519 255.305 1.00 86.38  ? 135 LEU d CB    1 
ATOM   61789 C  CG    . LEU J  2 135 ? 108.351 194.824 256.793 1.00 86.38  ? 135 LEU d CG    1 
ATOM   61790 C  CD1   . LEU J  2 135 ? 109.482 195.816 257.002 1.00 86.38  ? 135 LEU d CD1   1 
ATOM   61791 C  CD2   . LEU J  2 135 ? 107.059 195.345 257.397 1.00 86.38  ? 135 LEU d CD2   1 
ATOM   61792 H  H     . LEU J  2 135 ? 108.010 191.911 255.453 1.00 86.38  ? 135 LEU d H     1 
ATOM   61793 H  HA    . LEU J  2 135 ? 106.211 193.933 255.175 1.00 86.38  ? 135 LEU d HA    1 
ATOM   61794 H  HB2   . LEU J  2 135 ? 109.018 194.154 254.987 1.00 86.38  ? 135 LEU d HB2   1 
ATOM   61795 H  HB3   . LEU J  2 135 ? 108.006 195.363 254.858 1.00 86.38  ? 135 LEU d HB3   1 
ATOM   61796 H  HG    . LEU J  2 135 ? 108.584 194.004 257.254 1.00 86.38  ? 135 LEU d HG    1 
ATOM   61797 H  HD11  . LEU J  2 135 ? 109.577 195.988 257.951 1.00 86.38  ? 135 LEU d HD11  1 
ATOM   61798 H  HD12  . LEU J  2 135 ? 109.270 196.640 256.535 1.00 86.38  ? 135 LEU d HD12  1 
ATOM   61799 H  HD13  . LEU J  2 135 ? 110.303 195.438 256.650 1.00 86.38  ? 135 LEU d HD13  1 
ATOM   61800 H  HD21  . LEU J  2 135 ? 107.254 195.756 258.253 1.00 86.38  ? 135 LEU d HD21  1 
ATOM   61801 H  HD22  . LEU J  2 135 ? 106.451 194.600 257.519 1.00 86.38  ? 135 LEU d HD22  1 
ATOM   61802 H  HD23  . LEU J  2 135 ? 106.669 196.000 256.797 1.00 86.38  ? 135 LEU d HD23  1 
ATOM   61803 N  N     . ILE J  2 136 ? 105.939 193.595 252.771 1.00 85.22  ? 136 ILE d N     1 
ATOM   61804 C  CA    . ILE J  2 136 ? 105.752 193.308 251.354 1.00 85.22  ? 136 ILE d CA    1 
ATOM   61805 C  C     . ILE J  2 136 ? 105.675 194.631 250.607 1.00 85.22  ? 136 ILE d C     1 
ATOM   61806 O  O     . ILE J  2 136 ? 104.793 195.456 250.872 1.00 85.22  ? 136 ILE d O     1 
ATOM   61807 C  CB    . ILE J  2 136 ? 104.499 192.452 251.112 1.00 85.22  ? 136 ILE d CB    1 
ATOM   61808 C  CG1   . ILE J  2 136 ? 104.640 191.115 251.846 1.00 85.22  ? 136 ILE d CG1   1 
ATOM   61809 C  CG2   . ILE J  2 136 ? 104.288 192.223 249.617 1.00 85.22  ? 136 ILE d CG2   1 
ATOM   61810 C  CD1   . ILE J  2 136 ? 103.393 190.266 251.842 1.00 85.22  ? 136 ILE d CD1   1 
ATOM   61811 H  H     . ILE J  2 136 ? 105.259 193.974 253.137 1.00 85.22  ? 136 ILE d H     1 
ATOM   61812 H  HA    . ILE J  2 136 ? 106.518 192.816 251.025 1.00 85.22  ? 136 ILE d HA    1 
ATOM   61813 H  HB    . ILE J  2 136 ? 103.729 192.922 251.466 1.00 85.22  ? 136 ILE d HB    1 
ATOM   61814 H  HG12  . ILE J  2 136 ? 105.346 190.602 251.423 1.00 85.22  ? 136 ILE d HG12  1 
ATOM   61815 H  HG13  . ILE J  2 136 ? 104.873 191.290 252.770 1.00 85.22  ? 136 ILE d HG13  1 
ATOM   61816 H  HG21  . ILE J  2 136 ? 103.531 191.631 249.488 1.00 85.22  ? 136 ILE d HG21  1 
ATOM   61817 H  HG22  . ILE J  2 136 ? 105.088 191.821 249.243 1.00 85.22  ? 136 ILE d HG22  1 
ATOM   61818 H  HG23  . ILE J  2 136 ? 104.112 193.072 249.183 1.00 85.22  ? 136 ILE d HG23  1 
ATOM   61819 H  HD11  . ILE J  2 136 ? 102.661 190.785 252.209 1.00 85.22  ? 136 ILE d HD11  1 
ATOM   61820 H  HD12  . ILE J  2 136 ? 103.546 189.480 252.389 1.00 85.22  ? 136 ILE d HD12  1 
ATOM   61821 H  HD13  . ILE J  2 136 ? 103.189 190.000 250.932 1.00 85.22  ? 136 ILE d HD13  1 
ATOM   61822 N  N     . PHE J  2 137 ? 106.597 194.826 249.669 1.00 84.54  ? 137 PHE d N     1 
ATOM   61823 C  CA    . PHE J  2 137 ? 106.684 196.043 248.875 1.00 84.54  ? 137 PHE d CA    1 
ATOM   61824 C  C     . PHE J  2 137 ? 106.174 195.747 247.473 1.00 84.54  ? 137 PHE d C     1 
ATOM   61825 O  O     . PHE J  2 137 ? 106.601 194.771 246.847 1.00 84.54  ? 137 PHE d O     1 
ATOM   61826 C  CB    . PHE J  2 137 ? 108.125 196.556 248.822 1.00 84.54  ? 137 PHE d CB    1 
ATOM   61827 C  CG    . PHE J  2 137 ? 108.738 196.780 250.176 1.00 84.54  ? 137 PHE d CG    1 
ATOM   61828 C  CD1   . PHE J  2 137 ? 109.121 195.709 250.966 1.00 84.54  ? 137 PHE d CD1   1 
ATOM   61829 C  CD2   . PHE J  2 137 ? 108.939 198.062 250.655 1.00 84.54  ? 137 PHE d CD2   1 
ATOM   61830 C  CE1   . PHE J  2 137 ? 109.685 195.914 252.210 1.00 84.54  ? 137 PHE d CE1   1 
ATOM   61831 C  CE2   . PHE J  2 137 ? 109.503 198.271 251.896 1.00 84.54  ? 137 PHE d CE2   1 
ATOM   61832 C  CZ    . PHE J  2 137 ? 109.877 197.196 252.674 1.00 84.54  ? 137 PHE d CZ    1 
ATOM   61833 H  H     . PHE J  2 137 ? 107.200 194.247 249.469 1.00 84.54  ? 137 PHE d H     1 
ATOM   61834 H  HA    . PHE J  2 137 ? 106.127 196.732 249.268 1.00 84.54  ? 137 PHE d HA    1 
ATOM   61835 H  HB2   . PHE J  2 137 ? 108.671 195.909 248.350 1.00 84.54  ? 137 PHE d HB2   1 
ATOM   61836 H  HB3   . PHE J  2 137 ? 108.135 197.403 248.350 1.00 84.54  ? 137 PHE d HB3   1 
ATOM   61837 H  HD1   . PHE J  2 137 ? 108.992 194.841 250.657 1.00 84.54  ? 137 PHE d HD1   1 
ATOM   61838 H  HD2   . PHE J  2 137 ? 108.689 198.792 250.135 1.00 84.54  ? 137 PHE d HD2   1 
ATOM   61839 H  HE1   . PHE J  2 137 ? 109.937 195.187 252.733 1.00 84.54  ? 137 PHE d HE1   1 
ATOM   61840 H  HE2   . PHE J  2 137 ? 109.631 199.136 252.206 1.00 84.54  ? 137 PHE d HE2   1 
ATOM   61841 H  HZ    . PHE J  2 137 ? 110.258 197.338 253.511 1.00 84.54  ? 137 PHE d HZ    1 
ATOM   61842 N  N     . HIS J  2 138 ? 105.264 196.581 246.986 1.00 85.76  ? 138 HIS d N     1 
ATOM   61843 C  CA    . HIS J  2 138 ? 104.618 196.340 245.700 1.00 85.76  ? 138 HIS d CA    1 
ATOM   61844 C  C     . HIS J  2 138 ? 103.925 197.625 245.264 1.00 85.76  ? 138 HIS d C     1 
ATOM   61845 O  O     . HIS J  2 138 ? 104.035 198.668 245.915 1.00 85.76  ? 138 HIS d O     1 
ATOM   61846 C  CB    . HIS J  2 138 ? 103.626 195.182 245.793 1.00 85.76  ? 138 HIS d CB    1 
ATOM   61847 C  CG    . HIS J  2 138 ? 102.403 195.501 246.595 1.00 85.76  ? 138 HIS d CG    1 
ATOM   61848 N  ND1   . HIS J  2 138 ? 101.264 196.037 246.035 1.00 85.76  ? 138 HIS d ND1   1 
ATOM   61849 C  CD2   . HIS J  2 138 ? 102.144 195.367 247.917 1.00 85.76  ? 138 HIS d CD2   1 
ATOM   61850 C  CE1   . HIS J  2 138 ? 100.354 196.214 246.975 1.00 85.76  ? 138 HIS d CE1   1 
ATOM   61851 N  NE2   . HIS J  2 138 ? 100.863 195.817 248.127 1.00 85.76  ? 138 HIS d NE2   1 
ATOM   61852 H  H     . HIS J  2 138 ? 105.000 197.297 247.383 1.00 85.76  ? 138 HIS d H     1 
ATOM   61853 H  HA    . HIS J  2 138 ? 105.292 196.115 245.039 1.00 85.76  ? 138 HIS d HA    1 
ATOM   61854 H  HB2   . HIS J  2 138 ? 103.341 194.946 244.898 1.00 85.76  ? 138 HIS d HB2   1 
ATOM   61855 H  HB3   . HIS J  2 138 ? 104.065 194.425 246.210 1.00 85.76  ? 138 HIS d HB3   1 
ATOM   61856 H  HD1   . HIS J  2 138 ? 101.162 196.223 245.202 1.00 85.76  ? 138 HIS d HD1   1 
ATOM   61857 H  HD2   . HIS J  2 138 ? 102.723 195.032 248.562 1.00 85.76  ? 138 HIS d HD2   1 
ATOM   61858 H  HE1   . HIS J  2 138 ? 99.501  196.562 246.848 1.00 85.76  ? 138 HIS d HE1   1 
ATOM   61859 H  HE2   . HIS J  2 138 ? 100.458 195.836 248.885 1.00 85.76  ? 138 HIS d HE2   1 
ATOM   61860 N  N     . SER J  2 139 ? 103.208 197.535 244.149 1.00 85.39  ? 139 SER d N     1 
ATOM   61861 C  CA    . SER J  2 139 ? 102.419 198.631 243.611 1.00 85.39  ? 139 SER d CA    1 
ATOM   61862 C  C     . SER J  2 139 ? 100.981 198.171 243.403 1.00 85.39  ? 139 SER d C     1 
ATOM   61863 O  O     . SER J  2 139 ? 100.654 196.988 243.531 1.00 85.39  ? 139 SER d O     1 
ATOM   61864 C  CB    . SER J  2 139 ? 103.005 199.135 242.287 1.00 85.39  ? 139 SER d CB    1 
ATOM   61865 O  OG    . SER J  2 139 ? 103.017 198.105 241.312 1.00 85.39  ? 139 SER d OG    1 
ATOM   61866 H  H     . SER J  2 139 ? 103.168 196.823 243.669 1.00 85.39  ? 139 SER d H     1 
ATOM   61867 H  HA    . SER J  2 139 ? 102.415 199.367 244.241 1.00 85.39  ? 139 SER d HA    1 
ATOM   61868 H  HB2   . SER J  2 139 ? 102.462 199.869 241.960 1.00 85.39  ? 139 SER d HB2   1 
ATOM   61869 H  HB3   . SER J  2 139 ? 103.913 199.436 242.439 1.00 85.39  ? 139 SER d HB3   1 
ATOM   61870 H  HG    . SER J  2 139 ? 103.259 198.414 240.569 1.00 85.39  ? 139 SER d HG    1 
ATOM   61871 N  N     . PHE J  2 140 ? 100.118 199.133 243.083 1.00 87.54  ? 140 PHE d N     1 
ATOM   61872 C  CA    . PHE J  2 140 ? 98.737  198.854 242.718 1.00 87.54  ? 140 PHE d CA    1 
ATOM   61873 C  C     . PHE J  2 140 ? 98.504  198.888 241.215 1.00 87.54  ? 140 PHE d C     1 
ATOM   61874 O  O     . PHE J  2 140 ? 97.421  198.501 240.765 1.00 87.54  ? 140 PHE d O     1 
ATOM   61875 C  CB    . PHE J  2 140 ? 97.796  199.862 243.388 1.00 87.54  ? 140 PHE d CB    1 
ATOM   61876 C  CG    . PHE J  2 140 ? 97.321  199.445 244.750 1.00 87.54  ? 140 PHE d CG    1 
ATOM   61877 C  CD1   . PHE J  2 140 ? 96.284  198.539 244.887 1.00 87.54  ? 140 PHE d CD1   1 
ATOM   61878 C  CD2   . PHE J  2 140 ? 97.896  199.973 245.893 1.00 87.54  ? 140 PHE d CD2   1 
ATOM   61879 C  CE1   . PHE J  2 140 ? 95.838  198.157 246.139 1.00 87.54  ? 140 PHE d CE1   1 
ATOM   61880 C  CE2   . PHE J  2 140 ? 97.453  199.595 247.147 1.00 87.54  ? 140 PHE d CE2   1 
ATOM   61881 C  CZ    . PHE J  2 140 ? 96.424  198.686 247.269 1.00 87.54  ? 140 PHE d CZ    1 
ATOM   61882 H  H     . PHE J  2 140 ? 100.315 199.969 243.071 1.00 87.54  ? 140 PHE d H     1 
ATOM   61883 H  HA    . PHE J  2 140 ? 98.499  197.970 243.038 1.00 87.54  ? 140 PHE d HA    1 
ATOM   61884 H  HB2   . PHE J  2 140 ? 98.270  200.702 243.486 1.00 87.54  ? 140 PHE d HB2   1 
ATOM   61885 H  HB3   . PHE J  2 140 ? 97.017  199.986 242.825 1.00 87.54  ? 140 PHE d HB3   1 
ATOM   61886 H  HD1   . PHE J  2 140 ? 95.886  198.178 244.128 1.00 87.54  ? 140 PHE d HD1   1 
ATOM   61887 H  HD2   . PHE J  2 140 ? 98.592  200.586 245.817 1.00 87.54  ? 140 PHE d HD2   1 
ATOM   61888 H  HE1   . PHE J  2 140 ? 95.143  197.544 246.219 1.00 87.54  ? 140 PHE d HE1   1 
ATOM   61889 H  HE2   . PHE J  2 140 ? 97.849  199.953 247.908 1.00 87.54  ? 140 PHE d HE2   1 
ATOM   61890 H  HZ    . PHE J  2 140 ? 96.125  198.431 248.112 1.00 87.54  ? 140 PHE d HZ    1 
ATOM   61891 N  N     . GLY J  2 141 ? 99.485  199.336 240.434 1.00 88.67  ? 141 GLY d N     1 
ATOM   61892 C  CA    . GLY J  2 141 ? 99.287  199.563 239.017 1.00 88.67  ? 141 GLY d CA    1 
ATOM   61893 C  C     . GLY J  2 141 ? 100.177 198.738 238.110 1.00 88.67  ? 141 GLY d C     1 
ATOM   61894 O  O     . GLY J  2 141 ? 100.680 199.245 237.103 1.00 88.67  ? 141 GLY d O     1 
ATOM   61895 H  H     . GLY J  2 141 ? 100.280 199.514 240.708 1.00 88.67  ? 141 GLY d H     1 
ATOM   61896 H  HA2   . GLY J  2 141 ? 98.366  199.374 238.784 1.00 88.67  ? 141 GLY d HA2   1 
ATOM   61897 H  HA3   . GLY J  2 141 ? 99.458  200.498 238.830 1.00 88.67  ? 141 GLY d HA3   1 
ATOM   61898 N  N     . GLY J  2 142 ? 100.380 197.468 238.451 1.00 88.00  ? 142 GLY d N     1 
ATOM   61899 C  CA    . GLY J  2 142 ? 101.160 196.572 237.625 1.00 88.00  ? 142 GLY d CA    1 
ATOM   61900 C  C     . GLY J  2 142 ? 100.666 195.151 237.785 1.00 88.00  ? 142 GLY d C     1 
ATOM   61901 O  O     . GLY J  2 142 ? 99.865  194.847 238.669 1.00 88.00  ? 142 GLY d O     1 
ATOM   61902 H  H     . GLY J  2 142 ? 100.071 197.105 239.166 1.00 88.00  ? 142 GLY d H     1 
ATOM   61903 H  HA2   . GLY J  2 142 ? 101.077 196.828 236.693 1.00 88.00  ? 142 GLY d HA2   1 
ATOM   61904 H  HA3   . GLY J  2 142 ? 102.094 196.613 237.881 1.00 88.00  ? 142 GLY d HA3   1 
ATOM   61905 N  N     . GLY J  2 143 ? 101.151 194.275 236.911 1.00 87.78  ? 143 GLY d N     1 
ATOM   61906 C  CA    . GLY J  2 143 ? 100.765 192.879 236.960 1.00 87.78  ? 143 GLY d CA    1 
ATOM   61907 C  C     . GLY J  2 143 ? 101.446 192.112 238.075 1.00 87.78  ? 143 GLY d C     1 
ATOM   61908 O  O     . GLY J  2 143 ? 100.780 191.553 238.952 1.00 87.78  ? 143 GLY d O     1 
ATOM   61909 H  H     . GLY J  2 143 ? 101.699 194.469 236.278 1.00 87.78  ? 143 GLY d H     1 
ATOM   61910 H  HA2   . GLY J  2 143 ? 99.806  192.817 237.090 1.00 87.78  ? 143 GLY d HA2   1 
ATOM   61911 H  HA3   . GLY J  2 143 ? 100.988 192.454 236.118 1.00 87.78  ? 143 GLY d HA3   1 
ATOM   61912 N  N     . THR J  2 144 ? 102.780 192.079 238.052 1.00 87.22  ? 144 THR d N     1 
ATOM   61913 C  CA    . THR J  2 144 ? 103.519 191.336 239.067 1.00 87.22  ? 144 THR d CA    1 
ATOM   61914 C  C     . THR J  2 144 ? 103.308 191.931 240.454 1.00 87.22  ? 144 THR d C     1 
ATOM   61915 O  O     . THR J  2 144 ? 103.142 191.196 241.434 1.00 87.22  ? 144 THR d O     1 
ATOM   61916 C  CB    . THR J  2 144 ? 105.007 191.312 238.719 1.00 87.22  ? 144 THR d CB    1 
ATOM   61917 O  OG1   . THR J  2 144 ? 105.189 190.733 237.421 1.00 87.22  ? 144 THR d OG1   1 
ATOM   61918 C  CG2   . THR J  2 144 ? 105.784 190.501 239.745 1.00 87.22  ? 144 THR d CG2   1 
ATOM   61919 H  H     . THR J  2 144 ? 103.272 192.470 237.467 1.00 87.22  ? 144 THR d H     1 
ATOM   61920 H  HA    . THR J  2 144 ? 103.201 190.421 239.083 1.00 87.22  ? 144 THR d HA    1 
ATOM   61921 H  HB    . THR J  2 144 ? 105.352 192.218 238.718 1.00 87.22  ? 144 THR d HB    1 
ATOM   61922 H  HG1   . THR J  2 144 ? 104.782 191.188 236.844 1.00 87.22  ? 144 THR d HG1   1 
ATOM   61923 H  HG21  . THR J  2 144 ? 105.292 189.698 239.975 1.00 87.22  ? 144 THR d HG21  1 
ATOM   61924 H  HG22  . THR J  2 144 ? 105.924 191.027 240.548 1.00 87.22  ? 144 THR d HG22  1 
ATOM   61925 H  HG23  . THR J  2 144 ? 106.646 190.250 239.380 1.00 87.22  ? 144 THR d HG23  1 
ATOM   61926 N  N     . GLY J  2 145 ? 103.310 193.258 240.558 1.00 86.20  ? 145 GLY d N     1 
ATOM   61927 C  CA    . GLY J  2 145 ? 103.144 193.908 241.844 1.00 86.20  ? 145 GLY d CA    1 
ATOM   61928 C  C     . GLY J  2 145 ? 101.736 193.893 242.393 1.00 86.20  ? 145 GLY d C     1 
ATOM   61929 O  O     . GLY J  2 145 ? 101.530 194.291 243.543 1.00 86.20  ? 145 GLY d O     1 
ATOM   61930 H  H     . GLY J  2 145 ? 103.407 193.800 239.898 1.00 86.20  ? 145 GLY d H     1 
ATOM   61931 H  HA2   . GLY J  2 145 ? 103.721 193.473 242.493 1.00 86.20  ? 145 GLY d HA2   1 
ATOM   61932 H  HA3   . GLY J  2 145 ? 103.424 194.834 241.768 1.00 86.20  ? 145 GLY d HA3   1 
ATOM   61933 N  N     . SER J  2 146 ? 100.762 193.446 241.602 1.00 85.88  ? 146 SER d N     1 
ATOM   61934 C  CA    . SER J  2 146 ? 99.366  193.403 242.015 1.00 85.88  ? 146 SER d CA    1 
ATOM   61935 C  C     . SER J  2 146 ? 98.807  191.989 242.041 1.00 85.88  ? 146 SER d C     1 
ATOM   61936 O  O     . SER J  2 146 ? 98.168  191.594 243.020 1.00 85.88  ? 146 SER d O     1 
ATOM   61937 C  CB    . SER J  2 146 ? 98.523  194.276 241.077 1.00 85.88  ? 146 SER d CB    1 
ATOM   61938 O  OG    . SER J  2 146 ? 97.220  194.478 241.587 1.00 85.88  ? 146 SER d OG    1 
ATOM   61939 H  H     . SER J  2 146 ? 100.891 193.157 240.803 1.00 85.88  ? 146 SER d H     1 
ATOM   61940 H  HA    . SER J  2 146 ? 99.288  193.768 242.909 1.00 85.88  ? 146 SER d HA    1 
ATOM   61941 H  HB2   . SER J  2 146 ? 98.958  195.136 240.970 1.00 85.88  ? 146 SER d HB2   1 
ATOM   61942 H  HB3   . SER J  2 146 ? 98.453  193.829 240.221 1.00 85.88  ? 146 SER d HB3   1 
ATOM   61943 H  HG    . SER J  2 146 ? 96.767  194.932 241.045 1.00 85.88  ? 146 SER d HG    1 
ATOM   61944 N  N     . GLY J  2 147 ? 99.031  191.214 240.983 1.00 87.12  ? 147 GLY d N     1 
ATOM   61945 C  CA    . GLY J  2 147 ? 98.531  189.856 240.923 1.00 87.12  ? 147 GLY d CA    1 
ATOM   61946 C  C     . GLY J  2 147 ? 99.371  188.886 241.726 1.00 87.12  ? 147 GLY d C     1 
ATOM   61947 O  O     . GLY J  2 147 ? 98.837  188.069 242.482 1.00 87.12  ? 147 GLY d O     1 
ATOM   61948 H  H     . GLY J  2 147 ? 99.473  191.456 240.288 1.00 87.12  ? 147 GLY d H     1 
ATOM   61949 H  HA2   . GLY J  2 147 ? 97.623  189.831 241.266 1.00 87.12  ? 147 GLY d HA2   1 
ATOM   61950 H  HA3   . GLY J  2 147 ? 98.519  189.557 240.001 1.00 87.12  ? 147 GLY d HA3   1 
ATOM   61951 N  N     . PHE J  2 148 ? 100.694 188.964 241.570 1.00 86.10  ? 148 PHE d N     1 
ATOM   61952 C  CA    . PHE J  2 148 ? 101.572 188.093 242.342 1.00 86.10  ? 148 PHE d CA    1 
ATOM   61953 C  C     . PHE J  2 148 ? 101.489 188.402 243.830 1.00 86.10  ? 148 PHE d C     1 
ATOM   61954 O  O     . PHE J  2 148 ? 101.605 187.491 244.658 1.00 86.10  ? 148 PHE d O     1 
ATOM   61955 C  CB    . PHE J  2 148 ? 103.012 188.225 241.851 1.00 86.10  ? 148 PHE d CB    1 
ATOM   61956 C  CG    . PHE J  2 148 ? 103.873 187.039 242.175 1.00 86.10  ? 148 PHE d CG    1 
ATOM   61957 C  CD1   . PHE J  2 148 ? 103.941 185.962 241.309 1.00 86.10  ? 148 PHE d CD1   1 
ATOM   61958 C  CD2   . PHE J  2 148 ? 104.614 187.001 243.344 1.00 86.10  ? 148 PHE d CD2   1 
ATOM   61959 C  CE1   . PHE J  2 148 ? 104.731 184.868 241.602 1.00 86.10  ? 148 PHE d CE1   1 
ATOM   61960 C  CE2   . PHE J  2 148 ? 105.406 185.909 243.641 1.00 86.10  ? 148 PHE d CE2   1 
ATOM   61961 C  CZ    . PHE J  2 148 ? 105.464 184.842 242.768 1.00 86.10  ? 148 PHE d CZ    1 
ATOM   61962 H  H     . PHE J  2 148 ? 101.098 189.501 241.035 1.00 86.10  ? 148 PHE d H     1 
ATOM   61963 H  HA    . PHE J  2 148 ? 101.296 187.172 242.212 1.00 86.10  ? 148 PHE d HA    1 
ATOM   61964 H  HB2   . PHE J  2 148 ? 103.006 188.336 240.888 1.00 86.10  ? 148 PHE d HB2   1 
ATOM   61965 H  HB3   . PHE J  2 148 ? 103.413 189.000 242.270 1.00 86.10  ? 148 PHE d HB3   1 
ATOM   61966 H  HD1   . PHE J  2 148 ? 103.449 185.975 240.520 1.00 86.10  ? 148 PHE d HD1   1 
ATOM   61967 H  HD2   . PHE J  2 148 ? 104.577 187.718 243.935 1.00 86.10  ? 148 PHE d HD2   1 
ATOM   61968 H  HE1   . PHE J  2 148 ? 104.770 184.150 241.013 1.00 86.10  ? 148 PHE d HE1   1 
ATOM   61969 H  HE2   . PHE J  2 148 ? 105.900 185.893 244.429 1.00 86.10  ? 148 PHE d HE2   1 
ATOM   61970 H  HZ    . PHE J  2 148 ? 105.996 184.106 242.966 1.00 86.10  ? 148 PHE d HZ    1 
ATOM   61971 N  N     . THR J  2 149 ? 101.292 189.673 244.189 1.00 86.88  ? 149 THR d N     1 
ATOM   61972 C  CA    . THR J  2 149 ? 101.099 190.020 245.592 1.00 86.88  ? 149 THR d CA    1 
ATOM   61973 C  C     . THR J  2 149 ? 99.890  189.293 246.165 1.00 86.88  ? 149 THR d C     1 
ATOM   61974 O  O     . THR J  2 149 ? 99.982  188.638 247.208 1.00 86.88  ? 149 THR d O     1 
ATOM   61975 C  CB    . THR J  2 149 ? 100.935 191.534 245.741 1.00 86.88  ? 149 THR d CB    1 
ATOM   61976 O  OG1   . THR J  2 149 ? 102.110 192.196 245.253 1.00 86.88  ? 149 THR d OG1   1 
ATOM   61977 C  CG2   . THR J  2 149 ? 100.711 191.910 247.200 1.00 86.88  ? 149 THR d CG2   1 
ATOM   61978 H  H     . THR J  2 149 ? 101.269 190.340 243.647 1.00 86.88  ? 149 THR d H     1 
ATOM   61979 H  HA    . THR J  2 149 ? 101.880 189.750 246.098 1.00 86.88  ? 149 THR d HA    1 
ATOM   61980 H  HB    . THR J  2 149 ? 100.165 191.825 245.228 1.00 86.88  ? 149 THR d HB    1 
ATOM   61981 H  HG1   . THR J  2 149 ? 102.002 193.028 245.283 1.00 86.88  ? 149 THR d HG1   1 
ATOM   61982 H  HG21  . THR J  2 149 ? 100.866 192.859 247.323 1.00 86.88  ? 149 THR d HG21  1 
ATOM   61983 H  HG22  . THR J  2 149 ? 99.800  191.704 247.461 1.00 86.88  ? 149 THR d HG22  1 
ATOM   61984 H  HG23  . THR J  2 149 ? 101.323 191.416 247.767 1.00 86.88  ? 149 THR d HG23  1 
ATOM   61985 N  N     . SER J  2 150 ? 98.747  189.380 245.478 1.00 86.48  ? 150 SER d N     1 
ATOM   61986 C  CA    . SER J  2 150 ? 97.545  188.702 245.951 1.00 86.48  ? 150 SER d CA    1 
ATOM   61987 C  C     . SER J  2 150 ? 97.799  187.215 246.159 1.00 86.48  ? 150 SER d C     1 
ATOM   61988 O  O     . SER J  2 150 ? 97.282  186.614 247.108 1.00 86.48  ? 150 SER d O     1 
ATOM   61989 C  CB    . SER J  2 150 ? 96.402  188.915 244.959 1.00 86.48  ? 150 SER d CB    1 
ATOM   61990 O  OG    . SER J  2 150 ? 96.668  188.264 243.729 1.00 86.48  ? 150 SER d OG    1 
ATOM   61991 H  H     . SER J  2 150 ? 98.644  189.824 244.749 1.00 86.48  ? 150 SER d H     1 
ATOM   61992 H  HA    . SER J  2 150 ? 97.278  189.083 246.801 1.00 86.48  ? 150 SER d HA    1 
ATOM   61993 H  HB2   . SER J  2 150 ? 95.584  188.555 245.338 1.00 86.48  ? 150 SER d HB2   1 
ATOM   61994 H  HB3   . SER J  2 150 ? 96.301  189.865 244.797 1.00 86.48  ? 150 SER d HB3   1 
ATOM   61995 H  HG    . SER J  2 150 ? 97.424  188.489 243.442 1.00 86.48  ? 150 SER d HG    1 
ATOM   61996 N  N     . LEU J  2 151 ? 98.593  186.602 245.279 1.00 86.09  ? 151 LEU d N     1 
ATOM   61997 C  CA    . LEU J  2 151 ? 98.936  185.194 245.443 1.00 86.09  ? 151 LEU d CA    1 
ATOM   61998 C  C     . LEU J  2 151 ? 99.675  184.960 246.754 1.00 86.09  ? 151 LEU d C     1 
ATOM   61999 O  O     . LEU J  2 151 ? 99.299  184.093 247.551 1.00 86.09  ? 151 LEU d O     1 
ATOM   62000 C  CB    . LEU J  2 151 ? 99.787  184.721 244.262 1.00 86.09  ? 151 LEU d CB    1 
ATOM   62001 C  CG    . LEU J  2 151 ? 99.065  184.274 242.990 1.00 86.09  ? 151 LEU d CG    1 
ATOM   62002 C  CD1   . LEU J  2 151 ? 100.080 183.931 241.910 1.00 86.09  ? 151 LEU d CD1   1 
ATOM   62003 C  CD2   . LEU J  2 151 ? 98.155  183.084 243.263 1.00 86.09  ? 151 LEU d CD2   1 
ATOM   62004 H  H     . LEU J  2 151 ? 98.937  186.976 244.586 1.00 86.09  ? 151 LEU d H     1 
ATOM   62005 H  HA    . LEU J  2 151 ? 98.121  184.672 245.463 1.00 86.09  ? 151 LEU d HA    1 
ATOM   62006 H  HB2   . LEU J  2 151 ? 100.371 185.452 244.008 1.00 86.09  ? 151 LEU d HB2   1 
ATOM   62007 H  HB3   . LEU J  2 151 ? 100.328 183.975 244.561 1.00 86.09  ? 151 LEU d HB3   1 
ATOM   62008 H  HG    . LEU J  2 151 ? 98.519  185.006 242.667 1.00 86.09  ? 151 LEU d HG    1 
ATOM   62009 H  HD11  . LEU J  2 151 ? 99.608  183.662 241.107 1.00 86.09  ? 151 LEU d HD11  1 
ATOM   62010 H  HD12  . LEU J  2 151 ? 100.624 184.713 241.729 1.00 86.09  ? 151 LEU d HD12  1 
ATOM   62011 H  HD13  . LEU J  2 151 ? 100.641 183.205 242.224 1.00 86.09  ? 151 LEU d HD13  1 
ATOM   62012 H  HD21  . LEU J  2 151 ? 97.429  183.364 243.840 1.00 86.09  ? 151 LEU d HD21  1 
ATOM   62013 H  HD22  . LEU J  2 151 ? 98.671  182.385 243.695 1.00 86.09  ? 151 LEU d HD22  1 
ATOM   62014 H  HD23  . LEU J  2 151 ? 97.800  182.760 242.421 1.00 86.09  ? 151 LEU d HD23  1 
ATOM   62015 N  N     . LEU J  2 152 ? 100.737 185.733 246.997 1.00 86.36  ? 152 LEU d N     1 
ATOM   62016 C  CA    . LEU J  2 152 ? 101.565 185.493 248.173 1.00 86.36  ? 152 LEU d CA    1 
ATOM   62017 C  C     . LEU J  2 152 ? 100.809 185.797 249.460 1.00 86.36  ? 152 LEU d C     1 
ATOM   62018 O  O     . LEU J  2 152 ? 101.021 185.128 250.478 1.00 86.36  ? 152 LEU d O     1 
ATOM   62019 C  CB    . LEU J  2 152 ? 102.850 186.316 248.089 1.00 86.36  ? 152 LEU d CB    1 
ATOM   62020 C  CG    . LEU J  2 152 ? 104.072 185.505 247.649 1.00 86.36  ? 152 LEU d CG    1 
ATOM   62021 C  CD1   . LEU J  2 152 ? 103.826 184.842 246.302 1.00 86.36  ? 152 LEU d CD1   1 
ATOM   62022 C  CD2   . LEU J  2 152 ? 105.318 186.374 247.603 1.00 86.36  ? 152 LEU d CD2   1 
ATOM   62023 H  H     . LEU J  2 152 ? 100.991 186.388 246.503 1.00 86.36  ? 152 LEU d H     1 
ATOM   62024 H  HA    . LEU J  2 152 ? 101.814 184.557 248.194 1.00 86.36  ? 152 LEU d HA    1 
ATOM   62025 H  HB2   . LEU J  2 152 ? 102.722 187.031 247.446 1.00 86.36  ? 152 LEU d HB2   1 
ATOM   62026 H  HB3   . LEU J  2 152 ? 103.039 186.690 248.962 1.00 86.36  ? 152 LEU d HB3   1 
ATOM   62027 H  HG    . LEU J  2 152 ? 104.226 184.802 248.299 1.00 86.36  ? 152 LEU d HG    1 
ATOM   62028 H  HD11  . LEU J  2 152 ? 104.661 184.471 245.977 1.00 86.36  ? 152 LEU d HD11  1 
ATOM   62029 H  HD12  . LEU J  2 152 ? 103.172 184.133 246.411 1.00 86.36  ? 152 LEU d HD12  1 
ATOM   62030 H  HD13  . LEU J  2 152 ? 103.493 185.506 245.678 1.00 86.36  ? 152 LEU d HD13  1 
ATOM   62031 H  HD21  . LEU J  2 152 ? 106.082 185.814 247.395 1.00 86.36  ? 152 LEU d HD21  1 
ATOM   62032 H  HD22  . LEU J  2 152 ? 105.207 187.049 246.916 1.00 86.36  ? 152 LEU d HD22  1 
ATOM   62033 H  HD23  . LEU J  2 152 ? 105.442 186.795 248.468 1.00 86.36  ? 152 LEU d HD23  1 
ATOM   62034 N  N     . MET J  2 153 ? 99.927  186.799 249.443 1.00 87.85  ? 153 MET d N     1 
ATOM   62035 C  CA    . MET J  2 153 ? 99.089  187.045 250.612 1.00 87.85  ? 153 MET d CA    1 
ATOM   62036 C  C     . MET J  2 153 ? 98.277  185.803 250.953 1.00 87.85  ? 153 MET d C     1 
ATOM   62037 O  O     . MET J  2 153 ? 98.154  185.424 252.123 1.00 87.85  ? 153 MET d O     1 
ATOM   62038 C  CB    . MET J  2 153 ? 98.162  188.239 250.366 1.00 87.85  ? 153 MET d CB    1 
ATOM   62039 C  CG    . MET J  2 153 ? 98.866  189.551 250.038 1.00 87.85  ? 153 MET d CG    1 
ATOM   62040 S  SD    . MET J  2 153 ? 100.252 189.942 251.120 1.00 87.85  ? 153 MET d SD    1 
ATOM   62041 C  CE    . MET J  2 153 ? 99.433  190.081 252.705 1.00 87.85  ? 153 MET d CE    1 
ATOM   62042 H  H     . MET J  2 153 ? 99.801  187.338 248.786 1.00 87.85  ? 153 MET d H     1 
ATOM   62043 H  HA    . MET J  2 153 ? 99.658  187.258 251.367 1.00 87.85  ? 153 MET d HA    1 
ATOM   62044 H  HB2   . MET J  2 153 ? 97.579  188.027 249.620 1.00 87.85  ? 153 MET d HB2   1 
ATOM   62045 H  HB3   . MET J  2 153 ? 97.630  188.385 251.163 1.00 87.85  ? 153 MET d HB3   1 
ATOM   62046 H  HG2   . MET J  2 153 ? 99.200  189.515 249.132 1.00 87.85  ? 153 MET d HG2   1 
ATOM   62047 H  HG3   . MET J  2 153 ? 98.223  190.273 250.118 1.00 87.85  ? 153 MET d HG3   1 
ATOM   62048 H  HE1   . MET J  2 153 ? 98.640  190.631 252.603 1.00 87.85  ? 153 MET d HE1   1 
ATOM   62049 H  HE2   . MET J  2 153 ? 100.041 190.491 253.340 1.00 87.85  ? 153 MET d HE2   1 
ATOM   62050 H  HE3   . MET J  2 153 ? 99.185  189.194 253.007 1.00 87.85  ? 153 MET d HE3   1 
ATOM   62051 N  N     . GLU J  2 154 ? 97.715  185.152 249.933 1.00 87.13  ? 154 GLU d N     1 
ATOM   62052 C  CA    . GLU J  2 154 ? 96.965  183.921 250.160 1.00 87.13  ? 154 GLU d CA    1 
ATOM   62053 C  C     . GLU J  2 154 ? 97.874  182.806 250.661 1.00 87.13  ? 154 GLU d C     1 
ATOM   62054 O  O     . GLU J  2 154 ? 97.596  182.174 251.687 1.00 87.13  ? 154 GLU d O     1 
ATOM   62055 C  CB    . GLU J  2 154 ? 96.260  183.496 248.872 1.00 87.13  ? 154 GLU d CB    1 
ATOM   62056 C  CG    . GLU J  2 154 ? 95.185  184.460 248.398 1.00 87.13  ? 154 GLU d CG    1 
ATOM   62057 C  CD    . GLU J  2 154 ? 94.558  184.030 247.086 1.00 87.13  ? 154 GLU d CD    1 
ATOM   62058 O  OE1   . GLU J  2 154 ? 94.978  182.989 246.538 1.00 87.13  ? 154 GLU d OE1   1 
ATOM   62059 O  OE2   . GLU J  2 154 ? 93.645  184.732 246.602 1.00 87.13  ? 154 GLU d OE2   1 
ATOM   62060 H  H     . GLU J  2 154 ? 97.752  185.401 249.111 1.00 87.13  ? 154 GLU d H     1 
ATOM   62061 H  HA    . GLU J  2 154 ? 96.288  184.083 250.835 1.00 87.13  ? 154 GLU d HA    1 
ATOM   62062 H  HB2   . GLU J  2 154 ? 96.923  183.426 248.167 1.00 87.13  ? 154 GLU d HB2   1 
ATOM   62063 H  HB3   . GLU J  2 154 ? 95.843  182.633 249.015 1.00 87.13  ? 154 GLU d HB3   1 
ATOM   62064 H  HG2   . GLU J  2 154 ? 94.484  184.503 249.066 1.00 87.13  ? 154 GLU d HG2   1 
ATOM   62065 H  HG3   . GLU J  2 154 ? 95.578  185.337 248.272 1.00 87.13  ? 154 GLU d HG3   1 
ATOM   62066 N  N     . ARG J  2 155 ? 98.974  182.550 249.948 1.00 86.29  ? 155 ARG d N     1 
ATOM   62067 C  CA    . ARG J  2 155 ? 99.835  181.425 250.297 1.00 86.29  ? 155 ARG d CA    1 
ATOM   62068 C  C     . ARG J  2 155 ? 100.532 181.645 251.634 1.00 86.29  ? 155 ARG d C     1 
ATOM   62069 O  O     . ARG J  2 155 ? 100.583 180.735 252.469 1.00 86.29  ? 155 ARG d O     1 
ATOM   62070 C  CB    . ARG J  2 155 ? 100.861 181.189 249.188 1.00 86.29  ? 155 ARG d CB    1 
ATOM   62071 C  CG    . ARG J  2 155 ? 100.260 180.714 247.869 1.00 86.29  ? 155 ARG d CG    1 
ATOM   62072 C  CD    . ARG J  2 155 ? 99.628  179.335 248.001 1.00 86.29  ? 155 ARG d CD    1 
ATOM   62073 N  NE    . ARG J  2 155 ? 99.168  178.811 246.719 1.00 86.29  ? 155 ARG d NE    1 
ATOM   62074 C  CZ    . ARG J  2 155 ? 99.883  178.030 245.919 1.00 86.29  ? 155 ARG d CZ    1 
ATOM   62075 N  NH1   . ARG J  2 155 ? 101.112 177.654 246.233 1.00 86.29  ? 155 ARG d NH1   1 
ATOM   62076 N  NH2   . ARG J  2 155 ? 99.349  177.614 244.774 1.00 86.29  ? 155 ARG d NH2   1 
ATOM   62077 H  H     . ARG J  2 155 ? 99.237  183.006 249.268 1.00 86.29  ? 155 ARG d H     1 
ATOM   62078 H  HA    . ARG J  2 155 ? 99.291  180.627 250.379 1.00 86.29  ? 155 ARG d HA    1 
ATOM   62079 H  HB2   . ARG J  2 155 ? 101.328 182.021 249.016 1.00 86.29  ? 155 ARG d HB2   1 
ATOM   62080 H  HB3   . ARG J  2 155 ? 101.492 180.515 249.485 1.00 86.29  ? 155 ARG d HB3   1 
ATOM   62081 H  HG2   . ARG J  2 155 ? 99.570  181.336 247.592 1.00 86.29  ? 155 ARG d HG2   1 
ATOM   62082 H  HG3   . ARG J  2 155 ? 100.958 180.666 247.197 1.00 86.29  ? 155 ARG d HG3   1 
ATOM   62083 H  HD2   . ARG J  2 155 ? 100.276 178.720 248.376 1.00 86.29  ? 155 ARG d HD2   1 
ATOM   62084 H  HD3   . ARG J  2 155 ? 98.857  179.398 248.586 1.00 86.29  ? 155 ARG d HD3   1 
ATOM   62085 H  HE    . ARG J  2 155 ? 98.375  179.024 246.464 1.00 86.29  ? 155 ARG d HE    1 
ATOM   62086 H  HH11  . ARG J  2 155 ? 101.472 177.913 246.969 1.00 86.29  ? 155 ARG d HH11  1 
ATOM   62087 H  HH12  . ARG J  2 155 ? 101.554 177.147 245.697 1.00 86.29  ? 155 ARG d HH12  1 
ATOM   62088 H  HH21  . ARG J  2 155 ? 98.551  177.851 244.560 1.00 86.29  ? 155 ARG d HH21  1 
ATOM   62089 H  HH22  . ARG J  2 155 ? 99.803  177.107 244.248 1.00 86.29  ? 155 ARG d HH22  1 
ATOM   62090 N  N     . LEU J  2 156 ? 101.076 182.843 251.858 1.00 86.22  ? 156 LEU d N     1 
ATOM   62091 C  CA    . LEU J  2 156 ? 101.750 183.113 253.124 1.00 86.22  ? 156 LEU d CA    1 
ATOM   62092 C  C     . LEU J  2 156 ? 100.765 183.102 254.286 1.00 86.22  ? 156 LEU d C     1 
ATOM   62093 O  O     . LEU J  2 156 ? 101.121 182.716 255.405 1.00 86.22  ? 156 LEU d O     1 
ATOM   62094 C  CB    . LEU J  2 156 ? 102.484 184.452 253.054 1.00 86.22  ? 156 LEU d CB    1 
ATOM   62095 C  CG    . LEU J  2 156 ? 103.657 184.519 252.075 1.00 86.22  ? 156 LEU d CG    1 
ATOM   62096 C  CD1   . LEU J  2 156 ? 104.254 185.915 252.054 1.00 86.22  ? 156 LEU d CD1   1 
ATOM   62097 C  CD2   . LEU J  2 156 ? 104.720 183.488 252.428 1.00 86.22  ? 156 LEU d CD2   1 
ATOM   62098 H  H     . LEU J  2 156 ? 101.071 183.501 251.305 1.00 86.22  ? 156 LEU d H     1 
ATOM   62099 H  HA    . LEU J  2 156 ? 102.404 182.418 253.289 1.00 86.22  ? 156 LEU d HA    1 
ATOM   62100 H  HB2   . LEU J  2 156 ? 101.848 185.135 252.792 1.00 86.22  ? 156 LEU d HB2   1 
ATOM   62101 H  HB3   . LEU J  2 156 ? 102.831 184.657 253.937 1.00 86.22  ? 156 LEU d HB3   1 
ATOM   62102 H  HG    . LEU J  2 156 ? 103.333 184.319 251.183 1.00 86.22  ? 156 LEU d HG    1 
ATOM   62103 H  HD11  . LEU J  2 156 ? 104.939 185.950 251.368 1.00 86.22  ? 156 LEU d HD11  1 
ATOM   62104 H  HD12  . LEU J  2 156 ? 104.643 186.106 252.922 1.00 86.22  ? 156 LEU d HD12  1 
ATOM   62105 H  HD13  . LEU J  2 156 ? 103.553 186.555 251.856 1.00 86.22  ? 156 LEU d HD13  1 
ATOM   62106 H  HD21  . LEU J  2 156 ? 105.528 183.683 251.927 1.00 86.22  ? 156 LEU d HD21  1 
ATOM   62107 H  HD22  . LEU J  2 156 ? 104.901 183.535 253.379 1.00 86.22  ? 156 LEU d HD22  1 
ATOM   62108 H  HD23  . LEU J  2 156 ? 104.393 182.605 252.197 1.00 86.22  ? 156 LEU d HD23  1 
ATOM   62109 N  N     . SER J  2 157 ? 99.523  183.523 254.041 1.00 85.31  ? 157 SER d N     1 
ATOM   62110 C  CA    . SER J  2 157 ? 98.512  183.476 255.091 1.00 85.31  ? 157 SER d CA    1 
ATOM   62111 C  C     . SER J  2 157 ? 98.271  182.045 255.557 1.00 85.31  ? 157 SER d C     1 
ATOM   62112 O  O     . SER J  2 157 ? 98.106  181.794 256.756 1.00 85.31  ? 157 SER d O     1 
ATOM   62113 C  CB    . SER J  2 157 ? 97.212  184.104 254.592 1.00 85.31  ? 157 SER d CB    1 
ATOM   62114 O  OG    . SER J  2 157 ? 96.178  183.968 255.551 1.00 85.31  ? 157 SER d OG    1 
ATOM   62115 H  H     . SER J  2 157 ? 99.247  183.838 253.290 1.00 85.31  ? 157 SER d H     1 
ATOM   62116 H  HA    . SER J  2 157 ? 98.821  183.992 255.852 1.00 85.31  ? 157 SER d HA    1 
ATOM   62117 H  HB2   . SER J  2 157 ? 97.363  185.047 254.427 1.00 85.31  ? 157 SER d HB2   1 
ATOM   62118 H  HB3   . SER J  2 157 ? 96.942  183.663 253.772 1.00 85.31  ? 157 SER d HB3   1 
ATOM   62119 H  HG    . SER J  2 157 ? 95.456  184.261 255.237 1.00 85.31  ? 157 SER d HG    1 
ATOM   62120 N  N     . VAL J  2 158 ? 98.242  181.094 254.622 1.00 84.15  ? 158 VAL d N     1 
ATOM   62121 C  CA    . VAL J  2 158 ? 98.003  179.701 254.987 1.00 84.15  ? 158 VAL d CA    1 
ATOM   62122 C  C     . VAL J  2 158 ? 99.218  179.118 255.700 1.00 84.15  ? 158 VAL d C     1 
ATOM   62123 O  O     . VAL J  2 158 ? 99.105  178.555 256.795 1.00 84.15  ? 158 VAL d O     1 
ATOM   62124 C  CB    . VAL J  2 158 ? 97.639  178.879 253.738 1.00 84.15  ? 158 VAL d CB    1 
ATOM   62125 C  CG1   . VAL J  2 158 ? 97.534  177.396 254.087 1.00 84.15  ? 158 VAL d CG1   1 
ATOM   62126 C  CG2   . VAL J  2 158 ? 96.341  179.395 253.124 1.00 84.15  ? 158 VAL d CG2   1 
ATOM   62127 H  H     . VAL J  2 158 ? 98.356  181.229 253.781 1.00 84.15  ? 158 VAL d H     1 
ATOM   62128 H  HA    . VAL J  2 158 ? 97.254  179.662 255.601 1.00 84.15  ? 158 VAL d HA    1 
ATOM   62129 H  HB    . VAL J  2 158 ? 98.343  178.981 253.080 1.00 84.15  ? 158 VAL d HB    1 
ATOM   62130 H  HG11  . VAL J  2 158 ? 97.312  177.305 255.027 1.00 84.15  ? 158 VAL d HG11  1 
ATOM   62131 H  HG12  . VAL J  2 158 ? 96.843  176.985 253.545 1.00 84.15  ? 158 VAL d HG12  1 
ATOM   62132 H  HG13  . VAL J  2 158 ? 98.387  176.971 253.905 1.00 84.15  ? 158 VAL d HG13  1 
ATOM   62133 H  HG21  . VAL J  2 158 ? 96.545  180.139 252.537 1.00 84.15  ? 158 VAL d HG21  1 
ATOM   62134 H  HG22  . VAL J  2 158 ? 95.752  179.689 253.837 1.00 84.15  ? 158 VAL d HG22  1 
ATOM   62135 H  HG23  . VAL J  2 158 ? 95.916  178.684 252.620 1.00 84.15  ? 158 VAL d HG23  1 
ATOM   62136 N  N     . ASP J  2 159 ? 100.399 179.247 255.092 1.00 86.47  ? 159 ASP d N     1 
ATOM   62137 C  CA    . ASP J  2 159 ? 101.589 178.601 255.632 1.00 86.47  ? 159 ASP d CA    1 
ATOM   62138 C  C     . ASP J  2 159 ? 102.108 179.284 256.890 1.00 86.47  ? 159 ASP d C     1 
ATOM   62139 O  O     . ASP J  2 159 ? 102.733 178.621 257.724 1.00 86.47  ? 159 ASP d O     1 
ATOM   62140 C  CB    . ASP J  2 159 ? 102.690 178.565 254.571 1.00 86.47  ? 159 ASP d CB    1 
ATOM   62141 C  CG    . ASP J  2 159 ? 102.319 177.710 253.376 1.00 86.47  ? 159 ASP d CG    1 
ATOM   62142 O  OD1   . ASP J  2 159 ? 101.205 177.144 253.370 1.00 86.47  ? 159 ASP d OD1   1 
ATOM   62143 O  OD2   . ASP J  2 159 ? 103.141 177.601 252.441 1.00 86.47  ? 159 ASP d OD2   1 
ATOM   62144 H  H     . ASP J  2 159 ? 100.535 179.700 254.374 1.00 86.47  ? 159 ASP d H     1 
ATOM   62145 H  HA    . ASP J  2 159 ? 101.370 177.685 255.863 1.00 86.47  ? 159 ASP d HA    1 
ATOM   62146 H  HB2   . ASP J  2 159 ? 102.854 179.467 254.255 1.00 86.47  ? 159 ASP d HB2   1 
ATOM   62147 H  HB3   . ASP J  2 159 ? 103.498 178.200 254.964 1.00 86.47  ? 159 ASP d HB3   1 
ATOM   62148 N  N     . TYR J  2 160 ? 101.869 180.584 257.045 1.00 87.11  ? 160 TYR d N     1 
ATOM   62149 C  CA    . TYR J  2 160 ? 102.356 181.336 258.197 1.00 87.11  ? 160 TYR d CA    1 
ATOM   62150 C  C     . TYR J  2 160 ? 101.266 182.255 258.727 1.00 87.11  ? 160 TYR d C     1 
ATOM   62151 O  O     . TYR J  2 160 ? 101.504 183.433 259.014 1.00 87.11  ? 160 TYR d O     1 
ATOM   62152 C  CB    . TYR J  2 160 ? 103.612 182.128 257.840 1.00 87.11  ? 160 TYR d CB    1 
ATOM   62153 C  CG    . TYR J  2 160 ? 104.780 181.244 257.474 1.00 87.11  ? 160 TYR d CG    1 
ATOM   62154 C  CD1   . TYR J  2 160 ? 104.956 180.798 256.171 1.00 87.11  ? 160 TYR d CD1   1 
ATOM   62155 C  CD2   . TYR J  2 160 ? 105.698 180.843 258.433 1.00 87.11  ? 160 TYR d CD2   1 
ATOM   62156 C  CE1   . TYR J  2 160 ? 106.020 179.983 255.834 1.00 87.11  ? 160 TYR d CE1   1 
ATOM   62157 C  CE2   . TYR J  2 160 ? 106.764 180.030 258.106 1.00 87.11  ? 160 TYR d CE2   1 
ATOM   62158 C  CZ    . TYR J  2 160 ? 106.920 179.603 256.807 1.00 87.11  ? 160 TYR d CZ    1 
ATOM   62159 O  OH    . TYR J  2 160 ? 107.980 178.791 256.483 1.00 87.11  ? 160 TYR d OH    1 
ATOM   62160 H  H     . TYR J  2 160 ? 101.423 181.060 256.487 1.00 87.11  ? 160 TYR d H     1 
ATOM   62161 H  HA    . TYR J  2 160 ? 102.589 180.717 258.905 1.00 87.11  ? 160 TYR d HA    1 
ATOM   62162 H  HB2   . TYR J  2 160 ? 103.420 182.701 257.082 1.00 87.11  ? 160 TYR d HB2   1 
ATOM   62163 H  HB3   . TYR J  2 160 ? 103.873 182.666 258.604 1.00 87.11  ? 160 TYR d HB3   1 
ATOM   62164 H  HD1   . TYR J  2 160 ? 104.349 181.054 255.515 1.00 87.11  ? 160 TYR d HD1   1 
ATOM   62165 H  HD2   . TYR J  2 160 ? 105.595 181.130 259.312 1.00 87.11  ? 160 TYR d HD2   1 
ATOM   62166 H  HE1   . TYR J  2 160 ? 106.128 179.693 254.957 1.00 87.11  ? 160 TYR d HE1   1 
ATOM   62167 H  HE2   . TYR J  2 160 ? 107.373 179.771 258.759 1.00 87.11  ? 160 TYR d HE2   1 
ATOM   62168 H  HH    . TYR J  2 160 ? 108.457 178.656 257.160 1.00 87.11  ? 160 TYR d HH    1 
ATOM   62169 N  N     . GLY J  2 161 ? 100.055 181.725 258.868 1.00 89.02  ? 161 GLY d N     1 
ATOM   62170 C  CA    . GLY J  2 161 ? 98.958  182.523 259.376 1.00 89.02  ? 161 GLY d CA    1 
ATOM   62171 C  C     . GLY J  2 161 ? 99.174  182.943 260.816 1.00 89.02  ? 161 GLY d C     1 
ATOM   62172 O  O     . GLY J  2 161 ? 99.971  182.365 261.557 1.00 89.02  ? 161 GLY d O     1 
ATOM   62173 H  H     . GLY J  2 161 ? 99.848  180.912 258.676 1.00 89.02  ? 161 GLY d H     1 
ATOM   62174 H  HA2   . GLY J  2 161 ? 98.861  183.321 258.834 1.00 89.02  ? 161 GLY d HA2   1 
ATOM   62175 H  HA3   . GLY J  2 161 ? 98.135  182.014 259.324 1.00 89.02  ? 161 GLY d HA3   1 
ATOM   62176 N  N     . LYS J  2 162 ? 98.443  183.985 261.209 1.00 92.76  ? 162 LYS d N     1 
ATOM   62177 C  CA    . LYS J  2 162 ? 98.481  184.573 262.544 1.00 92.76  ? 162 LYS d CA    1 
ATOM   62178 C  C     . LYS J  2 162 ? 99.792  185.290 262.835 1.00 92.76  ? 162 LYS d C     1 
ATOM   62179 O  O     . LYS J  2 162 ? 100.024 185.699 263.979 1.00 92.76  ? 162 LYS d O     1 
ATOM   62180 C  CB    . LYS J  2 162 ? 98.222  183.522 263.629 1.00 92.76  ? 162 LYS d CB    1 
ATOM   62181 C  CG    . LYS J  2 162 ? 96.915  182.757 263.447 1.00 92.76  ? 162 LYS d CG    1 
ATOM   62182 C  CD    . LYS J  2 162 ? 95.719  183.697 263.384 1.00 92.76  ? 162 LYS d CD    1 
ATOM   62183 C  CE    . LYS J  2 162 ? 94.407  182.934 263.312 1.00 92.76  ? 162 LYS d CE    1 
ATOM   62184 N  NZ    . LYS J  2 162 ? 93.239  183.852 263.208 1.00 92.76  ? 162 LYS d NZ    1 
ATOM   62185 H  H     . LYS J  2 162 ? 97.889  184.386 260.688 1.00 92.76  ? 162 LYS d H     1 
ATOM   62186 H  HA    . LYS J  2 162 ? 97.778  185.238 262.605 1.00 92.76  ? 162 LYS d HA    1 
ATOM   62187 H  HB2   . LYS J  2 162 ? 98.947  182.878 263.628 1.00 92.76  ? 162 LYS d HB2   1 
ATOM   62188 H  HB3   . LYS J  2 162 ? 98.183  183.968 264.489 1.00 92.76  ? 162 LYS d HB3   1 
ATOM   62189 H  HG2   . LYS J  2 162 ? 96.951  182.255 262.618 1.00 92.76  ? 162 LYS d HG2   1 
ATOM   62190 H  HG3   . LYS J  2 162 ? 96.789  182.155 264.198 1.00 92.76  ? 162 LYS d HG3   1 
ATOM   62191 H  HD2   . LYS J  2 162 ? 95.705  184.253 264.178 1.00 92.76  ? 162 LYS d HD2   1 
ATOM   62192 H  HD3   . LYS J  2 162 ? 95.785  184.248 262.589 1.00 92.76  ? 162 LYS d HD3   1 
ATOM   62193 H  HE2   . LYS J  2 162 ? 94.413  182.361 262.529 1.00 92.76  ? 162 LYS d HE2   1 
ATOM   62194 H  HE3   . LYS J  2 162 ? 94.303  182.401 264.116 1.00 92.76  ? 162 LYS d HE3   1 
ATOM   62195 H  HZ1   . LYS J  2 162 ? 93.233  184.415 263.897 1.00 92.76  ? 162 LYS d HZ1   1 
ATOM   62196 H  HZ2   . LYS J  2 162 ? 93.288  184.321 262.452 1.00 92.76  ? 162 LYS d HZ2   1 
ATOM   62197 H  HZ3   . LYS J  2 162 ? 92.482  183.384 263.209 1.00 92.76  ? 162 LYS d HZ3   1 
ATOM   62198 N  N     . LYS J  2 163 ? 100.657 185.457 261.838 1.00 88.73  ? 163 LYS d N     1 
ATOM   62199 C  CA    . LYS J  2 163 ? 101.841 186.292 261.948 1.00 88.73  ? 163 LYS d CA    1 
ATOM   62200 C  C     . LYS J  2 163 ? 101.638 187.561 261.130 1.00 88.73  ? 163 LYS d C     1 
ATOM   62201 O  O     . LYS J  2 163 ? 100.961 187.552 260.098 1.00 88.73  ? 163 LYS d O     1 
ATOM   62202 C  CB    . LYS J  2 163 ? 103.097 185.553 261.475 1.00 88.73  ? 163 LYS d CB    1 
ATOM   62203 C  CG    . LYS J  2 163 ? 103.684 184.613 262.517 1.00 88.73  ? 163 LYS d CG    1 
ATOM   62204 C  CD    . LYS J  2 163 ? 105.076 184.138 262.130 1.00 88.73  ? 163 LYS d CD    1 
ATOM   62205 C  CE    . LYS J  2 163 ? 105.752 183.410 263.282 1.00 88.73  ? 163 LYS d CE    1 
ATOM   62206 N  NZ    . LYS J  2 163 ? 104.984 182.214 263.723 1.00 88.73  ? 163 LYS d NZ    1 
ATOM   62207 H  H     . LYS J  2 163 ? 100.574 185.086 261.067 1.00 88.73  ? 163 LYS d H     1 
ATOM   62208 H  HA    . LYS J  2 163 ? 101.972 186.546 262.874 1.00 88.73  ? 163 LYS d HA    1 
ATOM   62209 H  HB2   . LYS J  2 163 ? 102.873 185.026 260.692 1.00 88.73  ? 163 LYS d HB2   1 
ATOM   62210 H  HB3   . LYS J  2 163 ? 103.777 186.206 261.248 1.00 88.73  ? 163 LYS d HB3   1 
ATOM   62211 H  HG2   . LYS J  2 163 ? 103.749 185.078 263.365 1.00 88.73  ? 163 LYS d HG2   1 
ATOM   62212 H  HG3   . LYS J  2 163 ? 103.112 183.835 262.604 1.00 88.73  ? 163 LYS d HG3   1 
ATOM   62213 H  HD2   . LYS J  2 163 ? 105.010 183.527 261.379 1.00 88.73  ? 163 LYS d HD2   1 
ATOM   62214 H  HD3   . LYS J  2 163 ? 105.622 184.904 261.893 1.00 88.73  ? 163 LYS d HD3   1 
ATOM   62215 H  HE2   . LYS J  2 163 ? 106.633 183.118 263.001 1.00 88.73  ? 163 LYS d HE2   1 
ATOM   62216 H  HE3   . LYS J  2 163 ? 105.827 184.014 264.037 1.00 88.73  ? 163 LYS d HE3   1 
ATOM   62217 H  HZ1   . LYS J  2 163 ? 104.922 181.629 263.055 1.00 88.73  ? 163 LYS d HZ1   1 
ATOM   62218 H  HZ2   . LYS J  2 163 ? 105.395 181.826 264.410 1.00 88.73  ? 163 LYS d HZ2   1 
ATOM   62219 H  HZ3   . LYS J  2 163 ? 104.165 182.455 263.975 1.00 88.73  ? 163 LYS d HZ3   1 
ATOM   62220 N  N     . SER J  2 164 ? 102.228 188.655 261.605 1.00 89.17  ? 164 SER d N     1 
ATOM   62221 C  CA    . SER J  2 164 ? 101.956 189.960 261.020 1.00 89.17  ? 164 SER d CA    1 
ATOM   62222 C  C     . SER J  2 164 ? 102.316 189.985 259.539 1.00 89.17  ? 164 SER d C     1 
ATOM   62223 O  O     . SER J  2 164 ? 103.341 189.441 259.119 1.00 89.17  ? 164 SER d O     1 
ATOM   62224 C  CB    . SER J  2 164 ? 102.732 191.045 261.767 1.00 89.17  ? 164 SER d CB    1 
ATOM   62225 O  OG    . SER J  2 164 ? 102.488 192.322 261.203 1.00 89.17  ? 164 SER d OG    1 
ATOM   62226 H  H     . SER J  2 164 ? 102.786 188.667 262.259 1.00 89.17  ? 164 SER d H     1 
ATOM   62227 H  HA    . SER J  2 164 ? 101.012 190.146 261.106 1.00 89.17  ? 164 SER d HA    1 
ATOM   62228 H  HB2   . SER J  2 164 ? 102.446 191.051 262.694 1.00 89.17  ? 164 SER d HB2   1 
ATOM   62229 H  HB3   . SER J  2 164 ? 103.680 190.850 261.713 1.00 89.17  ? 164 SER d HB3   1 
ATOM   62230 H  HG    . SER J  2 164 ? 101.661 192.467 261.168 1.00 89.17  ? 164 SER d HG    1 
ATOM   62231 N  N     . LYS J  2 165 ? 101.456 190.624 258.747 1.00 88.07  ? 165 LYS d N     1 
ATOM   62232 C  CA    . LYS J  2 165 ? 101.652 190.777 257.306 1.00 88.07  ? 165 LYS d CA    1 
ATOM   62233 C  C     . LYS J  2 165 ? 101.440 192.249 256.964 1.00 88.07  ? 165 LYS d C     1 
ATOM   62234 O  O     . LYS J  2 165 ? 100.301 192.698 256.805 1.00 88.07  ? 165 LYS d O     1 
ATOM   62235 C  CB    . LYS J  2 165 ? 100.698 189.882 256.521 1.00 88.07  ? 165 LYS d CB    1 
ATOM   62236 C  CG    . LYS J  2 165 ? 100.866 188.397 256.805 1.00 88.07  ? 165 LYS d CG    1 
ATOM   62237 C  CD    . LYS J  2 165 ? 99.902  187.546 255.987 1.00 88.07  ? 165 LYS d CD    1 
ATOM   62238 C  CE    . LYS J  2 165 ? 98.452  187.766 256.397 1.00 88.07  ? 165 LYS d CE    1 
ATOM   62239 N  NZ    . LYS J  2 165 ? 98.223  187.498 257.844 1.00 88.07  ? 165 LYS d NZ    1 
ATOM   62240 H  H     . LYS J  2 165 ? 100.730 190.989 259.030 1.00 88.07  ? 165 LYS d H     1 
ATOM   62241 H  HA    . LYS J  2 165 ? 102.562 190.536 257.073 1.00 88.07  ? 165 LYS d HA    1 
ATOM   62242 H  HB2   . LYS J  2 165 ? 99.789  190.130 256.746 1.00 88.07  ? 165 LYS d HB2   1 
ATOM   62243 H  HB3   . LYS J  2 165 ? 100.850 190.021 255.573 1.00 88.07  ? 165 LYS d HB3   1 
ATOM   62244 H  HG2   . LYS J  2 165 ? 101.770 188.131 256.577 1.00 88.07  ? 165 LYS d HG2   1 
ATOM   62245 H  HG3   . LYS J  2 165 ? 100.696 188.232 257.745 1.00 88.07  ? 165 LYS d HG3   1 
ATOM   62246 H  HD2   . LYS J  2 165 ? 99.988  187.778 255.049 1.00 88.07  ? 165 LYS d HD2   1 
ATOM   62247 H  HD3   . LYS J  2 165 ? 100.114 186.609 256.120 1.00 88.07  ? 165 LYS d HD3   1 
ATOM   62248 H  HE2   . LYS J  2 165 ? 98.203  188.685 256.216 1.00 88.07  ? 165 LYS d HE2   1 
ATOM   62249 H  HE3   . LYS J  2 165 ? 97.886  187.163 255.890 1.00 88.07  ? 165 LYS d HE3   1 
ATOM   62250 H  HZ1   . LYS J  2 165 ? 98.658  188.099 258.337 1.00 88.07  ? 165 LYS d HZ1   1 
ATOM   62251 H  HZ2   . LYS J  2 165 ? 98.517  186.685 258.054 1.00 88.07  ? 165 LYS d HZ2   1 
ATOM   62252 H  HZ3   . LYS J  2 165 ? 97.354  187.549 258.029 1.00 88.07  ? 165 LYS d HZ3   1 
ATOM   62253 N  N     . LEU J  2 166 ? 102.535 192.993 256.851 1.00 87.96  ? 166 LEU d N     1 
ATOM   62254 C  CA    . LEU J  2 166 ? 102.505 194.410 256.529 1.00 87.96  ? 166 LEU d CA    1 
ATOM   62255 C  C     . LEU J  2 166 ? 102.972 194.627 255.096 1.00 87.96  ? 166 LEU d C     1 
ATOM   62256 O  O     . LEU J  2 166 ? 103.625 193.769 254.496 1.00 87.96  ? 166 LEU d O     1 
ATOM   62257 C  CB    . LEU J  2 166 ? 103.388 195.207 257.494 1.00 87.96  ? 166 LEU d CB    1 
ATOM   62258 C  CG    . LEU J  2 166 ? 103.080 195.015 258.979 1.00 87.96  ? 166 LEU d CG    1 
ATOM   62259 C  CD1   . LEU J  2 166 ? 104.081 195.769 259.835 1.00 87.96  ? 166 LEU d CD1   1 
ATOM   62260 C  CD2   . LEU J  2 166 ? 101.668 195.467 259.285 1.00 87.96  ? 166 LEU d CD2   1 
ATOM   62261 H  H     . LEU J  2 166 ? 103.330 192.687 256.961 1.00 87.96  ? 166 LEU d H     1 
ATOM   62262 H  HA    . LEU J  2 166 ? 101.597 194.741 256.605 1.00 87.96  ? 166 LEU d HA    1 
ATOM   62263 H  HB2   . LEU J  2 166 ? 104.309 194.944 257.350 1.00 87.96  ? 166 LEU d HB2   1 
ATOM   62264 H  HB3   . LEU J  2 166 ? 103.285 196.151 257.295 1.00 87.96  ? 166 LEU d HB3   1 
ATOM   62265 H  HG    . LEU J  2 166 ? 103.148 194.072 259.196 1.00 87.96  ? 166 LEU d HG    1 
ATOM   62266 H  HD11  . LEU J  2 166 ? 104.966 195.406 259.675 1.00 87.96  ? 166 LEU d HD11  1 
ATOM   62267 H  HD12  . LEU J  2 166 ? 104.060 196.708 259.594 1.00 87.96  ? 166 LEU d HD12  1 
ATOM   62268 H  HD13  . LEU J  2 166 ? 103.842 195.661 260.769 1.00 87.96  ? 166 LEU d HD13  1 
ATOM   62269 H  HD21  . LEU J  2 166 ? 101.041 194.851 258.873 1.00 87.96  ? 166 LEU d HD21  1 
ATOM   62270 H  HD22  . LEU J  2 166 ? 101.540 195.478 260.246 1.00 87.96  ? 166 LEU d HD22  1 
ATOM   62271 H  HD23  . LEU J  2 166 ? 101.544 196.358 258.923 1.00 87.96  ? 166 LEU d HD23  1 
ATOM   62272 N  N     . GLU J  2 167 ? 102.629 195.791 254.549 1.00 86.95  ? 167 GLU d N     1 
ATOM   62273 C  CA    . GLU J  2 167 ? 102.983 196.093 253.170 1.00 86.95  ? 167 GLU d CA    1 
ATOM   62274 C  C     . GLU J  2 167 ? 103.007 197.599 252.960 1.00 86.95  ? 167 GLU d C     1 
ATOM   62275 O  O     . GLU J  2 167 ? 102.307 198.350 253.645 1.00 86.95  ? 167 GLU d O     1 
ATOM   62276 C  CB    . GLU J  2 167 ? 102.002 195.438 252.191 1.00 86.95  ? 167 GLU d CB    1 
ATOM   62277 C  CG    . GLU J  2 167 ? 100.543 195.770 252.459 1.00 86.95  ? 167 GLU d CG    1 
ATOM   62278 C  CD    . GLU J  2 167 ? 99.598  195.061 251.509 1.00 86.95  ? 167 GLU d CD    1 
ATOM   62279 O  OE1   . GLU J  2 167 ? 100.082 194.333 250.617 1.00 86.95  ? 167 GLU d OE1   1 
ATOM   62280 O  OE2   . GLU J  2 167 ? 98.369  195.230 251.654 1.00 86.95  ? 167 GLU d OE2   1 
ATOM   62281 H  H     . GLU J  2 167 ? 102.195 196.414 254.952 1.00 86.95  ? 167 GLU d H     1 
ATOM   62282 H  HA    . GLU J  2 167 ? 103.871 195.748 252.991 1.00 86.95  ? 167 GLU d HA    1 
ATOM   62283 H  HB2   . GLU J  2 167 ? 102.212 195.740 251.294 1.00 86.95  ? 167 GLU d HB2   1 
ATOM   62284 H  HB3   . GLU J  2 167 ? 102.101 194.476 252.247 1.00 86.95  ? 167 GLU d HB3   1 
ATOM   62285 H  HG2   . GLU J  2 167 ? 100.318 195.499 253.363 1.00 86.95  ? 167 GLU d HG2   1 
ATOM   62286 H  HG3   . GLU J  2 167 ? 100.412 196.725 252.357 1.00 86.95  ? 167 GLU d HG3   1 
ATOM   62287 N  N     . PHE J  2 168 ? 103.827 198.025 252.001 1.00 86.41  ? 168 PHE d N     1 
ATOM   62288 C  CA    . PHE J  2 168 ? 103.890 199.410 251.543 1.00 86.41  ? 168 PHE d CA    1 
ATOM   62289 C  C     . PHE J  2 168 ? 103.523 199.408 250.065 1.00 86.41  ? 168 PHE d C     1 
ATOM   62290 O  O     . PHE J  2 168 ? 104.272 198.879 249.237 1.00 86.41  ? 168 PHE d O     1 
ATOM   62291 C  CB    . PHE J  2 168 ? 105.280 200.006 251.763 1.00 86.41  ? 168 PHE d CB    1 
ATOM   62292 C  CG    . PHE J  2 168 ? 105.743 199.964 253.192 1.00 86.41  ? 168 PHE d CG    1 
ATOM   62293 C  CD1   . PHE J  2 168 ? 106.180 198.779 253.759 1.00 86.41  ? 168 PHE d CD1   1 
ATOM   62294 C  CD2   . PHE J  2 168 ? 105.755 201.113 253.963 1.00 86.41  ? 168 PHE d CD2   1 
ATOM   62295 C  CE1   . PHE J  2 168 ? 106.610 198.739 255.072 1.00 86.41  ? 168 PHE d CE1   1 
ATOM   62296 C  CE2   . PHE J  2 168 ? 106.186 201.080 255.275 1.00 86.41  ? 168 PHE d CE2   1 
ATOM   62297 C  CZ    . PHE J  2 168 ? 106.614 199.891 255.830 1.00 86.41  ? 168 PHE d CZ    1 
ATOM   62298 H  H     . PHE J  2 168 ? 104.377 197.511 251.587 1.00 86.41  ? 168 PHE d H     1 
ATOM   62299 H  HA    . PHE J  2 168 ? 103.241 199.946 252.025 1.00 86.41  ? 168 PHE d HA    1 
ATOM   62300 H  HB2   . PHE J  2 168 ? 105.920 199.512 251.229 1.00 86.41  ? 168 PHE d HB2   1 
ATOM   62301 H  HB3   . PHE J  2 168 ? 105.267 200.935 251.485 1.00 86.41  ? 168 PHE d HB3   1 
ATOM   62302 H  HD1   . PHE J  2 168 ? 106.178 197.999 253.252 1.00 86.41  ? 168 PHE d HD1   1 
ATOM   62303 H  HD2   . PHE J  2 168 ? 105.467 201.917 253.595 1.00 86.41  ? 168 PHE d HD2   1 
ATOM   62304 H  HE1   . PHE J  2 168 ? 106.899 197.936 255.443 1.00 86.41  ? 168 PHE d HE1   1 
ATOM   62305 H  HE2   . PHE J  2 168 ? 106.186 201.857 255.783 1.00 86.41  ? 168 PHE d HE2   1 
ATOM   62306 H  HZ    . PHE J  2 168 ? 106.903 199.866 256.713 1.00 86.41  ? 168 PHE d HZ    1 
ATOM   62307 N  N     . SER J  2 169 ? 102.378 199.999 249.732 1.00 87.18  ? 169 SER d N     1 
ATOM   62308 C  CA    . SER J  2 169 ? 101.812 199.915 248.393 1.00 87.18  ? 169 SER d CA    1 
ATOM   62309 C  C     . SER J  2 169 ? 101.770 201.297 247.758 1.00 87.18  ? 169 SER d C     1 
ATOM   62310 O  O     . SER J  2 169 ? 101.300 202.256 248.379 1.00 87.18  ? 169 SER d O     1 
ATOM   62311 C  CB    . SER J  2 169 ? 100.405 199.316 248.435 1.00 87.18  ? 169 SER d CB    1 
ATOM   62312 O  OG    . SER J  2 169 ? 100.373 198.139 249.223 1.00 87.18  ? 169 SER d OG    1 
ATOM   62313 H  H     . SER J  2 169 ? 101.903 200.465 250.277 1.00 87.18  ? 169 SER d H     1 
ATOM   62314 H  HA    . SER J  2 169 ? 102.368 199.344 247.841 1.00 87.18  ? 169 SER d HA    1 
ATOM   62315 H  HB2   . SER J  2 169 ? 99.794  199.968 248.815 1.00 87.18  ? 169 SER d HB2   1 
ATOM   62316 H  HB3   . SER J  2 169 ? 100.133 199.094 247.531 1.00 87.18  ? 169 SER d HB3   1 
ATOM   62317 H  HG    . SER J  2 169 ? 100.564 198.322 250.021 1.00 87.18  ? 169 SER d HG    1 
ATOM   62318 N  N     . VAL J  2 170 ? 102.256 201.391 246.521 1.00 84.59  ? 170 VAL d N     1 
ATOM   62319 C  CA    . VAL J  2 170 ? 102.190 202.628 245.747 1.00 84.59  ? 170 VAL d CA    1 
ATOM   62320 C  C     . VAL J  2 170 ? 100.771 202.730 245.193 1.00 84.59  ? 170 VAL d C     1 
ATOM   62321 O  O     . VAL J  2 170 ? 100.435 202.099 244.190 1.00 84.59  ? 170 VAL d O     1 
ATOM   62322 C  CB    . VAL J  2 170 ? 103.238 202.663 244.632 1.00 84.59  ? 170 VAL d CB    1 
ATOM   62323 C  CG1   . VAL J  2 170 ? 103.108 203.949 243.820 1.00 84.59  ? 170 VAL d CG1   1 
ATOM   62324 C  CG2   . VAL J  2 170 ? 104.640 202.523 245.219 1.00 84.59  ? 170 VAL d CG2   1 
ATOM   62325 H  H     . VAL J  2 170 ? 102.636 200.743 246.104 1.00 84.59  ? 170 VAL d H     1 
ATOM   62326 H  HA    . VAL J  2 170 ? 102.342 203.384 246.332 1.00 84.59  ? 170 VAL d HA    1 
ATOM   62327 H  HB    . VAL J  2 170 ? 103.087 201.914 244.035 1.00 84.59  ? 170 VAL d HB    1 
ATOM   62328 H  HG11  . VAL J  2 170 ? 103.986 204.339 243.691 1.00 84.59  ? 170 VAL d HG11  1 
ATOM   62329 H  HG12  . VAL J  2 170 ? 102.541 204.572 244.302 1.00 84.59  ? 170 VAL d HG12  1 
ATOM   62330 H  HG13  . VAL J  2 170 ? 102.712 203.739 242.960 1.00 84.59  ? 170 VAL d HG13  1 
ATOM   62331 H  HG21  . VAL J  2 170 ? 104.822 201.585 245.380 1.00 84.59  ? 170 VAL d HG21  1 
ATOM   62332 H  HG22  . VAL J  2 170 ? 104.682 203.015 246.053 1.00 84.59  ? 170 VAL d HG22  1 
ATOM   62333 H  HG23  . VAL J  2 170 ? 105.289 202.882 244.594 1.00 84.59  ? 170 VAL d HG23  1 
ATOM   62334 N  N     . TYR J  2 171 ? 99.934  203.525 245.850 1.00 87.57  ? 171 TYR d N     1 
ATOM   62335 C  CA    . TYR J  2 171 ? 98.542  203.662 245.460 1.00 87.57  ? 171 TYR d CA    1 
ATOM   62336 C  C     . TYR J  2 171 ? 98.427  204.502 244.187 1.00 87.57  ? 171 TYR d C     1 
ATOM   62337 O  O     . TYR J  2 171 ? 99.268  205.368 243.933 1.00 87.57  ? 171 TYR d O     1 
ATOM   62338 C  CB    . TYR J  2 171 ? 97.746  204.310 246.588 1.00 87.57  ? 171 TYR d CB    1 
ATOM   62339 C  CG    . TYR J  2 171 ? 96.251  204.272 246.394 1.00 87.57  ? 171 TYR d CG    1 
ATOM   62340 C  CD1   . TYR J  2 171 ? 95.524  203.126 246.685 1.00 87.57  ? 171 TYR d CD1   1 
ATOM   62341 C  CD2   . TYR J  2 171 ? 95.564  205.381 245.920 1.00 87.57  ? 171 TYR d CD2   1 
ATOM   62342 C  CE1   . TYR J  2 171 ? 94.156  203.084 246.507 1.00 87.57  ? 171 TYR d CE1   1 
ATOM   62343 C  CE2   . TYR J  2 171 ? 94.195  205.349 245.739 1.00 87.57  ? 171 TYR d CE2   1 
ATOM   62344 C  CZ    . TYR J  2 171 ? 93.496  204.199 246.036 1.00 87.57  ? 171 TYR d CZ    1 
ATOM   62345 O  OH    . TYR J  2 171 ? 92.133  204.162 245.857 1.00 87.57  ? 171 TYR d OH    1 
ATOM   62346 H  H     . TYR J  2 171 ? 100.153 204.003 246.530 1.00 87.57  ? 171 TYR d H     1 
ATOM   62347 H  HA    . TYR J  2 171 ? 98.176  202.781 245.296 1.00 87.57  ? 171 TYR d HA    1 
ATOM   62348 H  HB2   . TYR J  2 171 ? 97.947  203.844 247.414 1.00 87.57  ? 171 TYR d HB2   1 
ATOM   62349 H  HB3   . TYR J  2 171 ? 98.011  205.238 246.666 1.00 87.57  ? 171 TYR d HB3   1 
ATOM   62350 H  HD1   . TYR J  2 171 ? 95.967  202.373 247.003 1.00 87.57  ? 171 TYR d HD1   1 
ATOM   62351 H  HD2   . TYR J  2 171 ? 96.034  206.158 245.719 1.00 87.57  ? 171 TYR d HD2   1 
ATOM   62352 H  HE1   . TYR J  2 171 ? 93.682  202.310 246.706 1.00 87.57  ? 171 TYR d HE1   1 
ATOM   62353 H  HE2   . TYR J  2 171 ? 93.748  206.100 245.421 1.00 87.57  ? 171 TYR d HE2   1 
ATOM   62354 H  HH    . TYR J  2 171 ? 91.847  203.385 246.000 1.00 87.57  ? 171 TYR d HH    1 
ATOM   62355 N  N     . PRO J  2 172 ? 97.409  204.262 243.359 1.00 87.01  ? 172 PRO d N     1 
ATOM   62356 C  CA    . PRO J  2 172 ? 97.240  205.097 242.159 1.00 87.01  ? 172 PRO d CA    1 
ATOM   62357 C  C     . PRO J  2 172 ? 96.983  206.547 242.537 1.00 87.01  ? 172 PRO d C     1 
ATOM   62358 O  O     . PRO J  2 172 ? 96.085  206.854 243.325 1.00 87.01  ? 172 PRO d O     1 
ATOM   62359 C  CB    . PRO J  2 172 ? 96.034  204.466 241.454 1.00 87.01  ? 172 PRO d CB    1 
ATOM   62360 C  CG    . PRO J  2 172 ? 95.973  203.074 241.970 1.00 87.01  ? 172 PRO d CG    1 
ATOM   62361 C  CD    . PRO J  2 172 ? 96.424  203.166 243.391 1.00 87.01  ? 172 PRO d CD    1 
ATOM   62362 H  HA    . PRO J  2 172 ? 98.021  205.038 241.588 1.00 87.01  ? 172 PRO d HA    1 
ATOM   62363 H  HB2   . PRO J  2 172 ? 95.227  204.954 241.685 1.00 87.01  ? 172 PRO d HB2   1 
ATOM   62364 H  HB3   . PRO J  2 172 ? 96.175  204.470 240.494 1.00 87.01  ? 172 PRO d HB3   1 
ATOM   62365 H  HG2   . PRO J  2 172 ? 95.061  202.747 241.921 1.00 87.01  ? 172 PRO d HG2   1 
ATOM   62366 H  HG3   . PRO J  2 172 ? 96.569  202.507 241.455 1.00 87.01  ? 172 PRO d HG3   1 
ATOM   62367 H  HD2   . PRO J  2 172 ? 95.671  203.395 243.954 1.00 87.01  ? 172 PRO d HD2   1 
ATOM   62368 H  HD3   . PRO J  2 172 ? 96.836  202.336 243.667 1.00 87.01  ? 172 PRO d HD3   1 
ATOM   62369 N  N     . ALA J  2 173 ? 97.784  207.443 241.967 1.00 86.39  ? 173 ALA d N     1 
ATOM   62370 C  CA    . ALA J  2 173 ? 97.647  208.857 242.258 1.00 86.39  ? 173 ALA d CA    1 
ATOM   62371 C  C     . ALA J  2 173 ? 96.337  209.391 241.684 1.00 86.39  ? 173 ALA d C     1 
ATOM   62372 O  O     . ALA J  2 173 ? 95.757  208.797 240.772 1.00 86.39  ? 173 ALA d O     1 
ATOM   62373 C  CB    . ALA J  2 173 ? 98.830  209.633 241.690 1.00 86.39  ? 173 ALA d CB    1 
ATOM   62374 H  H     . ALA J  2 173 ? 98.412  207.254 241.411 1.00 86.39  ? 173 ALA d H     1 
ATOM   62375 H  HA    . ALA J  2 173 ? 97.636  208.979 243.219 1.00 86.39  ? 173 ALA d HA    1 
ATOM   62376 H  HB1   . ALA J  2 173 ? 98.671  210.583 241.802 1.00 86.39  ? 173 ALA d HB1   1 
ATOM   62377 H  HB2   . ALA J  2 173 ? 98.919  209.420 240.748 1.00 86.39  ? 173 ALA d HB2   1 
ATOM   62378 H  HB3   . ALA J  2 173 ? 99.635  209.371 242.163 1.00 86.39  ? 173 ALA d HB3   1 
ATOM   62379 N  N     . PRO J  2 174 ? 95.845  210.518 242.208 1.00 86.02  ? 174 PRO d N     1 
ATOM   62380 C  CA    . PRO J  2 174 ? 94.520  210.994 241.771 1.00 86.02  ? 174 PRO d CA    1 
ATOM   62381 C  C     . PRO J  2 174 ? 94.446  211.298 240.285 1.00 86.02  ? 174 PRO d C     1 
ATOM   62382 O  O     . PRO J  2 174 ? 93.582  210.754 239.584 1.00 86.02  ? 174 PRO d O     1 
ATOM   62383 C  CB    . PRO J  2 174 ? 94.301  212.253 242.625 1.00 86.02  ? 174 PRO d CB    1 
ATOM   62384 C  CG    . PRO J  2 174 ? 95.281  212.155 243.746 1.00 86.02  ? 174 PRO d CG    1 
ATOM   62385 C  CD    . PRO J  2 174 ? 96.456  211.423 243.195 1.00 86.02  ? 174 PRO d CD    1 
ATOM   62386 H  HA    . PRO J  2 174 ? 93.843  210.338 241.992 1.00 86.02  ? 174 PRO d HA    1 
ATOM   62387 H  HB2   . PRO J  2 174 ? 94.471  213.043 242.089 1.00 86.02  ? 174 PRO d HB2   1 
ATOM   62388 H  HB3   . PRO J  2 174 ? 93.393  212.258 242.965 1.00 86.02  ? 174 PRO d HB3   1 
ATOM   62389 H  HG2   . PRO J  2 174 ? 95.538  213.046 244.031 1.00 86.02  ? 174 PRO d HG2   1 
ATOM   62390 H  HG3   . PRO J  2 174 ? 94.886  211.662 244.482 1.00 86.02  ? 174 PRO d HG3   1 
ATOM   62391 H  HD2   . PRO J  2 174 ? 97.063  212.041 242.758 1.00 86.02  ? 174 PRO d HD2   1 
ATOM   62392 H  HD3   . PRO J  2 174 ? 96.899  210.923 243.896 1.00 86.02  ? 174 PRO d HD3   1 
ATOM   62393 N  N     . GLN J  2 175 ? 95.332  212.153 239.782 1.00 87.11  ? 175 GLN d N     1 
ATOM   62394 C  CA    . GLN J  2 175 ? 95.279  212.610 238.399 1.00 87.11  ? 175 GLN d CA    1 
ATOM   62395 C  C     . GLN J  2 175 ? 96.423  212.093 237.544 1.00 87.11  ? 175 GLN d C     1 
ATOM   62396 O  O     . GLN J  2 175 ? 96.193  211.690 236.402 1.00 87.11  ? 175 GLN d O     1 
ATOM   62397 C  CB    . GLN J  2 175 ? 95.263  214.142 238.357 1.00 87.11  ? 175 GLN d CB    1 
ATOM   62398 C  CG    . GLN J  2 175 ? 94.125  214.751 239.161 1.00 87.11  ? 175 GLN d CG    1 
ATOM   62399 C  CD    . GLN J  2 175 ? 93.972  216.240 238.930 1.00 87.11  ? 175 GLN d CD    1 
ATOM   62400 O  OE1   . GLN J  2 175 ? 94.813  216.872 238.292 1.00 87.11  ? 175 GLN d OE1   1 
ATOM   62401 N  NE2   . GLN J  2 175 ? 92.889  216.810 239.448 1.00 87.11  ? 175 GLN d NE2   1 
ATOM   62402 H  H     . GLN J  2 175 ? 95.984  212.489 240.230 1.00 87.11  ? 175 GLN d H     1 
ATOM   62403 H  HA    . GLN J  2 175 ? 94.453  212.299 237.998 1.00 87.11  ? 175 GLN d HA    1 
ATOM   62404 H  HB2   . GLN J  2 175 ? 96.098  214.476 238.717 1.00 87.11  ? 175 GLN d HB2   1 
ATOM   62405 H  HB3   . GLN J  2 175 ? 95.161  214.427 237.437 1.00 87.11  ? 175 GLN d HB3   1 
ATOM   62406 H  HG2   . GLN J  2 175 ? 93.294  214.320 238.909 1.00 87.11  ? 175 GLN d HG2   1 
ATOM   62407 H  HG3   . GLN J  2 175 ? 94.297  214.610 240.105 1.00 87.11  ? 175 GLN d HG3   1 
ATOM   62408 H  HE21  . GLN J  2 175 ? 92.323  216.335 239.887 1.00 87.11  ? 175 GLN d HE21  1 
ATOM   62409 H  HE22  . GLN J  2 175 ? 92.755  217.653 239.344 1.00 87.11  ? 175 GLN d HE22  1 
ATOM   62410 N  N     . ILE J  2 176 ? 97.654  212.086 238.055 1.00 85.86  ? 176 ILE d N     1 
ATOM   62411 C  CA    . ILE J  2 176 ? 98.759  211.517 237.295 1.00 85.86  ? 176 ILE d CA    1 
ATOM   62412 C  C     . ILE J  2 176 ? 98.575  210.008 237.222 1.00 85.86  ? 176 ILE d C     1 
ATOM   62413 O  O     . ILE J  2 176 ? 98.289  209.350 238.232 1.00 85.86  ? 176 ILE d O     1 
ATOM   62414 C  CB    . ILE J  2 176 ? 100.112 211.898 237.919 1.00 85.86  ? 176 ILE d CB    1 
ATOM   62415 C  CG1   . ILE J  2 176 ? 100.382 211.109 239.204 1.00 85.86  ? 176 ILE d CG1   1 
ATOM   62416 C  CG2   . ILE J  2 176 ? 100.159 213.391 238.210 1.00 85.86  ? 176 ILE d CG2   1 
ATOM   62417 C  CD1   . ILE J  2 176 ? 101.749 211.370 239.806 1.00 85.86  ? 176 ILE d CD1   1 
ATOM   62418 H  H     . ILE J  2 176 ? 97.868  212.398 238.826 1.00 85.86  ? 176 ILE d H     1 
ATOM   62419 H  HA    . ILE J  2 176 ? 98.735  211.868 236.391 1.00 85.86  ? 176 ILE d HA    1 
ATOM   62420 H  HB    . ILE J  2 176 ? 100.811 211.690 237.281 1.00 85.86  ? 176 ILE d HB    1 
ATOM   62421 H  HG12  . ILE J  2 176 ? 99.712  211.351 239.860 1.00 85.86  ? 176 ILE d HG12  1 
ATOM   62422 H  HG13  . ILE J  2 176 ? 100.341 210.159 239.021 1.00 85.86  ? 176 ILE d HG13  1 
ATOM   62423 H  HG21  . ILE J  2 176 ? 99.794  213.874 237.452 1.00 85.86  ? 176 ILE d HG21  1 
ATOM   62424 H  HG22  . ILE J  2 176 ? 99.632  213.575 239.004 1.00 85.86  ? 176 ILE d HG22  1 
ATOM   62425 H  HG23  . ILE J  2 176 ? 101.080 213.655 238.359 1.00 85.86  ? 176 ILE d HG23  1 
ATOM   62426 H  HD11  . ILE J  2 176 ? 101.869 210.790 240.574 1.00 85.86  ? 176 ILE d HD11  1 
ATOM   62427 H  HD12  . ILE J  2 176 ? 102.428 211.179 239.140 1.00 85.86  ? 176 ILE d HD12  1 
ATOM   62428 H  HD13  . ILE J  2 176 ? 101.806 212.298 240.081 1.00 85.86  ? 176 ILE d HD13  1 
ATOM   62429 N  N     . SER J  2 177 ? 98.717  209.454 236.022 1.00 84.43  ? 177 SER d N     1 
ATOM   62430 C  CA    . SER J  2 177 ? 98.535  208.028 235.802 1.00 84.43  ? 177 SER d CA    1 
ATOM   62431 C  C     . SER J  2 177 ? 99.641  207.517 234.893 1.00 84.43  ? 177 SER d C     1 
ATOM   62432 O  O     . SER J  2 177 ? 100.013 208.179 233.921 1.00 84.43  ? 177 SER d O     1 
ATOM   62433 C  CB    . SER J  2 177 ? 97.166  207.732 235.184 1.00 84.43  ? 177 SER d CB    1 
ATOM   62434 O  OG    . SER J  2 177 ? 97.024  206.354 234.885 1.00 84.43  ? 177 SER d OG    1 
ATOM   62435 H  H     . SER J  2 177 ? 98.922  209.891 235.310 1.00 84.43  ? 177 SER d H     1 
ATOM   62436 H  HA    . SER J  2 177 ? 98.595  207.558 236.648 1.00 84.43  ? 177 SER d HA    1 
ATOM   62437 H  HB2   . SER J  2 177 ? 96.474  207.993 235.811 1.00 84.43  ? 177 SER d HB2   1 
ATOM   62438 H  HB3   . SER J  2 177 ? 97.085  208.244 234.367 1.00 84.43  ? 177 SER d HB3   1 
ATOM   62439 H  HG    . SER J  2 177 ? 97.535  206.144 234.252 1.00 84.43  ? 177 SER d HG    1 
ATOM   62440 N  N     . THR J  2 178 ? 100.157 206.333 235.216 1.00 85.11  ? 178 THR d N     1 
ATOM   62441 C  CA    . THR J  2 178 ? 101.245 205.724 234.467 1.00 85.11  ? 178 THR d CA    1 
ATOM   62442 C  C     . THR J  2 178 ? 100.808 204.500 233.675 1.00 85.11  ? 178 THR d C     1 
ATOM   62443 O  O     . THR J  2 178 ? 101.635 203.902 232.980 1.00 85.11  ? 178 THR d O     1 
ATOM   62444 C  CB    . THR J  2 178 ? 102.387 205.348 235.417 1.00 85.11  ? 178 THR d CB    1 
ATOM   62445 O  OG1   . THR J  2 178 ? 101.893 204.479 236.443 1.00 85.11  ? 178 THR d OG1   1 
ATOM   62446 C  CG2   . THR J  2 178 ? 102.979 206.597 236.058 1.00 85.11  ? 178 THR d CG2   1 
ATOM   62447 H  H     . THR J  2 178 ? 99.887  205.857 235.879 1.00 85.11  ? 178 THR d H     1 
ATOM   62448 H  HA    . THR J  2 178 ? 101.592 206.373 233.835 1.00 85.11  ? 178 THR d HA    1 
ATOM   62449 H  HB    . THR J  2 178 ? 103.087 204.898 234.920 1.00 85.11  ? 178 THR d HB    1 
ATOM   62450 H  HG1   . THR J  2 178 ? 102.340 204.586 237.146 1.00 85.11  ? 178 THR d HG1   1 
ATOM   62451 H  HG21  . THR J  2 178 ? 103.710 206.353 236.647 1.00 85.11  ? 178 THR d HG21  1 
ATOM   62452 H  HG22  . THR J  2 178 ? 102.299 207.058 236.575 1.00 85.11  ? 178 THR d HG22  1 
ATOM   62453 H  HG23  . THR J  2 178 ? 103.312 207.196 235.372 1.00 85.11  ? 178 THR d HG23  1 
ATOM   62454 N  N     . ALA J  2 179 ? 99.538  204.110 233.761 1.00 83.52  ? 179 ALA d N     1 
ATOM   62455 C  CA    . ALA J  2 179 ? 99.006  203.028 232.948 1.00 83.52  ? 179 ALA d CA    1 
ATOM   62456 C  C     . ALA J  2 179 ? 97.514  203.253 232.757 1.00 83.52  ? 179 ALA d C     1 
ATOM   62457 O  O     . ALA J  2 179 ? 96.873  203.982 233.519 1.00 83.52  ? 179 ALA d O     1 
ATOM   62458 C  CB    . ALA J  2 179 ? 99.272  201.657 233.579 1.00 83.52  ? 179 ALA d CB    1 
ATOM   62459 H  H     . ALA J  2 179 ? 98.959  204.460 234.291 1.00 83.52  ? 179 ALA d H     1 
ATOM   62460 H  HA    . ALA J  2 179 ? 99.430  203.044 232.077 1.00 83.52  ? 179 ALA d HA    1 
ATOM   62461 H  HB1   . ALA J  2 179 ? 100.218 201.578 233.774 1.00 83.52  ? 179 ALA d HB1   1 
ATOM   62462 H  HB2   . ALA J  2 179 ? 99.005  200.965 232.954 1.00 83.52  ? 179 ALA d HB2   1 
ATOM   62463 H  HB3   . ALA J  2 179 ? 98.759  201.580 234.395 1.00 83.52  ? 179 ALA d HB3   1 
ATOM   62464 N  N     . VAL J  2 180 ? 96.967  202.619 231.720 1.00 83.56  ? 180 VAL d N     1 
ATOM   62465 C  CA    . VAL J  2 180 ? 95.558  202.816 231.395 1.00 83.56  ? 180 VAL d CA    1 
ATOM   62466 C  C     . VAL J  2 180 ? 94.659  201.943 232.263 1.00 83.56  ? 180 VAL d C     1 
ATOM   62467 O  O     . VAL J  2 180 ? 93.523  202.325 232.562 1.00 83.56  ? 180 VAL d O     1 
ATOM   62468 C  CB    . VAL J  2 180 ? 95.321  202.542 229.901 1.00 83.56  ? 180 VAL d CB    1 
ATOM   62469 C  CG1   . VAL J  2 180 ? 93.850  202.727 229.546 1.00 83.56  ? 180 VAL d CG1   1 
ATOM   62470 C  CG2   . VAL J  2 180 ? 96.202  203.449 229.053 1.00 83.56  ? 180 VAL d CG2   1 
ATOM   62471 H  H     . VAL J  2 180 ? 97.382  202.076 231.199 1.00 83.56  ? 180 VAL d H     1 
ATOM   62472 H  HA    . VAL J  2 180 ? 95.325  203.742 231.566 1.00 83.56  ? 180 VAL d HA    1 
ATOM   62473 H  HB    . VAL J  2 180 ? 95.563  201.623 229.707 1.00 83.56  ? 180 VAL d HB    1 
ATOM   62474 H  HG11  . VAL J  2 180 ? 93.750  202.687 228.582 1.00 83.56  ? 180 VAL d HG11  1 
ATOM   62475 H  HG12  . VAL J  2 180 ? 93.329  202.019 229.957 1.00 83.56  ? 180 VAL d HG12  1 
ATOM   62476 H  HG13  . VAL J  2 180 ? 93.551  203.591 229.872 1.00 83.56  ? 180 VAL d HG13  1 
ATOM   62477 H  HG21  . VAL J  2 180 ? 97.049  203.006 228.893 1.00 83.56  ? 180 VAL d HG21  1 
ATOM   62478 H  HG22  . VAL J  2 180 ? 96.349  204.279 229.531 1.00 83.56  ? 180 VAL d HG22  1 
ATOM   62479 H  HG23  . VAL J  2 180 ? 95.756  203.629 228.211 1.00 83.56  ? 180 VAL d HG23  1 
ATOM   62480 N  N     . VAL J  2 181 ? 95.140  200.777 232.683 1.00 85.21  ? 181 VAL d N     1 
ATOM   62481 C  CA    . VAL J  2 181 ? 94.311  199.800 233.376 1.00 85.21  ? 181 VAL d CA    1 
ATOM   62482 C  C     . VAL J  2 181 ? 94.557  199.820 234.886 1.00 85.21  ? 181 VAL d C     1 
ATOM   62483 O  O     . VAL J  2 181 ? 94.313  198.822 235.562 1.00 85.21  ? 181 VAL d O     1 
ATOM   62484 C  CB    . VAL J  2 181 ? 94.513  198.390 232.800 1.00 85.21  ? 181 VAL d CB    1 
ATOM   62485 C  CG1   . VAL J  2 181 ? 94.000  198.325 231.362 1.00 85.21  ? 181 VAL d CG1   1 
ATOM   62486 C  CG2   . VAL J  2 181 ? 95.984  197.974 232.883 1.00 85.21  ? 181 VAL d CG2   1 
ATOM   62487 H  H     . VAL J  2 181 ? 95.956  200.528 232.579 1.00 85.21  ? 181 VAL d H     1 
ATOM   62488 H  HA    . VAL J  2 181 ? 93.381  200.036 233.237 1.00 85.21  ? 181 VAL d HA    1 
ATOM   62489 H  HB    . VAL J  2 181 ? 93.998  197.760 233.327 1.00 85.21  ? 181 VAL d HB    1 
ATOM   62490 H  HG11  . VAL J  2 181 ? 93.405  199.075 231.207 1.00 85.21  ? 181 VAL d HG11  1 
ATOM   62491 H  HG12  . VAL J  2 181 ? 94.748  198.369 230.746 1.00 85.21  ? 181 VAL d HG12  1 
ATOM   62492 H  HG13  . VAL J  2 181 ? 93.517  197.493 231.239 1.00 85.21  ? 181 VAL d HG13  1 
ATOM   62493 H  HG21  . VAL J  2 181 ? 96.404  198.421 233.633 1.00 85.21  ? 181 VAL d HG21  1 
ATOM   62494 H  HG22  . VAL J  2 181 ? 96.028  197.013 233.007 1.00 85.21  ? 181 VAL d HG22  1 
ATOM   62495 H  HG23  . VAL J  2 181 ? 96.436  198.218 232.061 1.00 85.21  ? 181 VAL d HG23  1 
ATOM   62496 N  N     . GLU J  2 182 ? 95.037  200.938 235.427 1.00 87.04  ? 182 GLU d N     1 
ATOM   62497 C  CA    . GLU J  2 182 ? 95.242  201.034 236.871 1.00 87.04  ? 182 GLU d CA    1 
ATOM   62498 C  C     . GLU J  2 182 ? 93.970  200.757 237.662 1.00 87.04  ? 182 GLU d C     1 
ATOM   62499 O  O     . GLU J  2 182 ? 94.026  199.965 238.616 1.00 87.04  ? 182 GLU d O     1 
ATOM   62500 C  CB    . GLU J  2 182 ? 95.805  202.418 237.228 1.00 87.04  ? 182 GLU d CB    1 
ATOM   62501 C  CG    . GLU J  2 182 ? 97.094  202.795 236.511 1.00 87.04  ? 182 GLU d CG    1 
ATOM   62502 C  CD    . GLU J  2 182 ? 98.269  201.932 236.918 1.00 87.04  ? 182 GLU d CD    1 
ATOM   62503 O  OE1   . GLU J  2 182 ? 98.219  200.708 236.679 1.00 87.04  ? 182 GLU d OE1   1 
ATOM   62504 O  OE2   . GLU J  2 182 ? 99.244  202.480 237.473 1.00 87.04  ? 182 GLU d OE2   1 
ATOM   62505 H  H     . GLU J  2 182 ? 95.250  201.644 234.987 1.00 87.04  ? 182 GLU d H     1 
ATOM   62506 H  HA    . GLU J  2 182 ? 95.896  200.370 237.137 1.00 87.04  ? 182 GLU d HA    1 
ATOM   62507 H  HB2   . GLU J  2 182 ? 95.148  203.096 237.020 1.00 87.04  ? 182 GLU d HB2   1 
ATOM   62508 H  HB3   . GLU J  2 182 ? 95.992  202.433 238.180 1.00 87.04  ? 182 GLU d HB3   1 
ATOM   62509 H  HG2   . GLU J  2 182 ? 96.968  202.693 235.555 1.00 87.04  ? 182 GLU d HG2   1 
ATOM   62510 H  HG3   . GLU J  2 182 ? 97.313  203.716 236.720 1.00 87.04  ? 182 GLU d HG3   1 
ATOM   62511 N  N     . PRO J  2 183 ? 92.816  201.350 237.339 1.00 86.90  ? 183 PRO d N     1 
ATOM   62512 C  CA    . PRO J  2 183 ? 91.611  201.057 238.138 1.00 86.90  ? 183 PRO d CA    1 
ATOM   62513 C  C     . PRO J  2 183 ? 91.231  199.586 238.128 1.00 86.90  ? 183 PRO d C     1 
ATOM   62514 O  O     . PRO J  2 183 ? 90.888  199.027 239.178 1.00 86.90  ? 183 PRO d O     1 
ATOM   62515 C  CB    . PRO J  2 183 ? 90.537  201.938 237.482 1.00 86.90  ? 183 PRO d CB    1 
ATOM   62516 C  CG    . PRO J  2 183 ? 91.290  202.975 236.712 1.00 86.90  ? 183 PRO d CG    1 
ATOM   62517 C  CD    . PRO J  2 183 ? 92.532  202.295 236.247 1.00 86.90  ? 183 PRO d CD    1 
ATOM   62518 H  HA    . PRO J  2 183 ? 91.743  201.344 239.054 1.00 86.90  ? 183 PRO d HA    1 
ATOM   62519 H  HB2   . PRO J  2 183 ? 89.992  201.400 236.888 1.00 86.90  ? 183 PRO d HB2   1 
ATOM   62520 H  HB3   . PRO J  2 183 ? 89.992  202.351 238.169 1.00 86.90  ? 183 PRO d HB3   1 
ATOM   62521 H  HG2   . PRO J  2 183 ? 90.759  203.271 235.956 1.00 86.90  ? 183 PRO d HG2   1 
ATOM   62522 H  HG3   . PRO J  2 183 ? 91.506  203.721 237.293 1.00 86.90  ? 183 PRO d HG3   1 
ATOM   62523 H  HD2   . PRO J  2 183 ? 92.365  201.815 235.422 1.00 86.90  ? 183 PRO d HD2   1 
ATOM   62524 H  HD3   . PRO J  2 183 ? 93.248  202.937 236.146 1.00 86.90  ? 183 PRO d HD3   1 
ATOM   62525 N  N     . TYR J  2 184 ? 91.283  198.938 236.961 1.00 87.55  ? 184 TYR d N     1 
ATOM   62526 C  CA    . TYR J  2 184 ? 90.983  197.511 236.889 1.00 87.55  ? 184 TYR d CA    1 
ATOM   62527 C  C     . TYR J  2 184 ? 91.911  196.714 237.795 1.00 87.55  ? 184 TYR d C     1 
ATOM   62528 O  O     . TYR J  2 184 ? 91.462  195.900 238.609 1.00 87.55  ? 184 TYR d O     1 
ATOM   62529 C  CB    . TYR J  2 184 ? 91.110  197.024 235.444 1.00 87.55  ? 184 TYR d CB    1 
ATOM   62530 C  CG    . TYR J  2 184 ? 89.889  197.269 234.588 1.00 87.55  ? 184 TYR d CG    1 
ATOM   62531 C  CD1   . TYR J  2 184 ? 89.142  198.429 234.724 1.00 87.55  ? 184 TYR d CD1   1 
ATOM   62532 C  CD2   . TYR J  2 184 ? 89.494  196.343 233.632 1.00 87.55  ? 184 TYR d CD2   1 
ATOM   62533 C  CE1   . TYR J  2 184 ? 88.028  198.654 233.941 1.00 87.55  ? 184 TYR d CE1   1 
ATOM   62534 C  CE2   . TYR J  2 184 ? 88.382  196.561 232.843 1.00 87.55  ? 184 TYR d CE2   1 
ATOM   62535 C  CZ    . TYR J  2 184 ? 87.653  197.719 233.001 1.00 87.55  ? 184 TYR d CZ    1 
ATOM   62536 O  OH    . TYR J  2 184 ? 86.544  197.942 232.218 1.00 87.55  ? 184 TYR d OH    1 
ATOM   62537 H  H     . TYR J  2 184 ? 91.482  199.300 236.208 1.00 87.55  ? 184 TYR d H     1 
ATOM   62538 H  HA    . TYR J  2 184 ? 90.072  197.360 237.182 1.00 87.55  ? 184 TYR d HA    1 
ATOM   62539 H  HB2   . TYR J  2 184 ? 91.857  197.482 235.029 1.00 87.55  ? 184 TYR d HB2   1 
ATOM   62540 H  HB3   . TYR J  2 184 ? 91.277  196.069 235.453 1.00 87.55  ? 184 TYR d HB3   1 
ATOM   62541 H  HD1   . TYR J  2 184 ? 89.391  199.062 235.358 1.00 87.55  ? 184 TYR d HD1   1 
ATOM   62542 H  HD2   . TYR J  2 184 ? 89.984  195.560 233.524 1.00 87.55  ? 184 TYR d HD2   1 
ATOM   62543 H  HE1   . TYR J  2 184 ? 87.536  199.434 234.046 1.00 87.55  ? 184 TYR d HE1   1 
ATOM   62544 H  HE2   . TYR J  2 184 ? 88.127  195.931 232.208 1.00 87.55  ? 184 TYR d HE2   1 
ATOM   62545 H  HH    . TYR J  2 184 ? 86.482  197.344 231.632 1.00 87.55  ? 184 TYR d HH    1 
ATOM   62546 N  N     . ASN J  2 185 ? 93.217  196.943 237.664 1.00 88.61  ? 185 ASN d N     1 
ATOM   62547 C  CA    . ASN J  2 185 ? 94.192  196.195 238.445 1.00 88.61  ? 185 ASN d CA    1 
ATOM   62548 C  C     . ASN J  2 185 ? 94.244  196.657 239.894 1.00 88.61  ? 185 ASN d C     1 
ATOM   62549 O  O     . ASN J  2 185 ? 94.559  195.857 240.782 1.00 88.61  ? 185 ASN d O     1 
ATOM   62550 C  CB    . ASN J  2 185 ? 95.572  196.326 237.801 1.00 88.61  ? 185 ASN d CB    1 
ATOM   62551 C  CG    . ASN J  2 185 ? 96.642  195.581 238.563 1.00 88.61  ? 185 ASN d CG    1 
ATOM   62552 O  OD1   . ASN J  2 185 ? 96.385  194.533 239.155 1.00 88.61  ? 185 ASN d OD1   1 
ATOM   62553 N  ND2   . ASN J  2 185 ? 97.853  196.121 238.557 1.00 88.61  ? 185 ASN d ND2   1 
ATOM   62554 H  H     . ASN J  2 185 ? 93.561  197.523 237.131 1.00 88.61  ? 185 ASN d H     1 
ATOM   62555 H  HA    . ASN J  2 185 ? 93.947  195.257 238.440 1.00 88.61  ? 185 ASN d HA    1 
ATOM   62556 H  HB2   . ASN J  2 185 ? 95.535  195.963 236.903 1.00 88.61  ? 185 ASN d HB2   1 
ATOM   62557 H  HB3   . ASN J  2 185 ? 95.820  197.263 237.772 1.00 88.61  ? 185 ASN d HB3   1 
ATOM   62558 H  HD21  . ASN J  2 185 ? 97.993  196.855 238.132 1.00 88.61  ? 185 ASN d HD21  1 
ATOM   62559 H  HD22  . ASN J  2 185 ? 98.497  195.738 238.976 1.00 88.61  ? 185 ASN d HD22  1 
ATOM   62560 N  N     . SER J  2 186 ? 93.946  197.931 240.154 1.00 87.83  ? 186 SER d N     1 
ATOM   62561 C  CA    . SER J  2 186 ? 94.013  198.444 241.519 1.00 87.83  ? 186 SER d CA    1 
ATOM   62562 C  C     . SER J  2 186 ? 92.923  197.833 242.393 1.00 87.83  ? 186 SER d C     1 
ATOM   62563 O  O     . SER J  2 186 ? 93.189  197.393 243.517 1.00 87.83  ? 186 SER d O     1 
ATOM   62564 C  CB    . SER J  2 186 ? 93.902  199.969 241.506 1.00 87.83  ? 186 SER d CB    1 
ATOM   62565 O  OG    . SER J  2 186 ? 94.980  200.551 240.793 1.00 87.83  ? 186 SER d OG    1 
ATOM   62566 H  H     . SER J  2 186 ? 93.707  198.510 239.565 1.00 87.83  ? 186 SER d H     1 
ATOM   62567 H  HA    . SER J  2 186 ? 94.872  198.209 241.903 1.00 87.83  ? 186 SER d HA    1 
ATOM   62568 H  HB2   . SER J  2 186 ? 93.069  200.220 241.078 1.00 87.83  ? 186 SER d HB2   1 
ATOM   62569 H  HB3   . SER J  2 186 ? 93.916  200.293 242.420 1.00 87.83  ? 186 SER d HB3   1 
ATOM   62570 H  HG    . SER J  2 186 ? 95.005  200.249 240.010 1.00 87.83  ? 186 SER d HG    1 
ATOM   62571 N  N     . ILE J  2 187 ? 91.687  197.800 241.893 1.00 87.11  ? 187 ILE d N     1 
ATOM   62572 C  CA    . ILE J  2 187 ? 90.575  197.289 242.690 1.00 87.11  ? 187 ILE d CA    1 
ATOM   62573 C  C     . ILE J  2 187 ? 90.732  195.793 242.933 1.00 87.11  ? 187 ILE d C     1 
ATOM   62574 O  O     . ILE J  2 187 ? 90.485  195.299 244.040 1.00 87.11  ? 187 ILE d O     1 
ATOM   62575 C  CB    . ILE J  2 187 ? 89.235  197.616 242.007 1.00 87.11  ? 187 ILE d CB    1 
ATOM   62576 C  CG1   . ILE J  2 187 ? 88.877  199.088 242.228 1.00 87.11  ? 187 ILE d CG1   1 
ATOM   62577 C  CG2   . ILE J  2 187 ? 88.129  196.700 242.522 1.00 87.11  ? 187 ILE d CG2   1 
ATOM   62578 C  CD1   . ILE J  2 187 ? 87.701  199.565 241.409 1.00 87.11  ? 187 ILE d CD1   1 
ATOM   62579 H  H     . ILE J  2 187 ? 91.468  198.067 241.106 1.00 87.11  ? 187 ILE d H     1 
ATOM   62580 H  HA    . ILE J  2 187 ? 90.583  197.730 243.553 1.00 87.11  ? 187 ILE d HA    1 
ATOM   62581 H  HB    . ILE J  2 187 ? 89.335  197.466 241.054 1.00 87.11  ? 187 ILE d HB    1 
ATOM   62582 H  HG12  . ILE J  2 187 ? 88.657  199.217 243.164 1.00 87.11  ? 187 ILE d HG12  1 
ATOM   62583 H  HG13  . ILE J  2 187 ? 89.644  199.634 241.994 1.00 87.11  ? 187 ILE d HG13  1 
ATOM   62584 H  HG21  . ILE J  2 187 ? 87.267  197.071 242.280 1.00 87.11  ? 187 ILE d HG21  1 
ATOM   62585 H  HG22  . ILE J  2 187 ? 88.196  196.628 243.487 1.00 87.11  ? 187 ILE d HG22  1 
ATOM   62586 H  HG23  . ILE J  2 187 ? 88.228  195.824 242.117 1.00 87.11  ? 187 ILE d HG23  1 
ATOM   62587 H  HD11  . ILE J  2 187 ? 86.883  199.202 241.782 1.00 87.11  ? 187 ILE d HD11  1 
ATOM   62588 H  HD12  . ILE J  2 187 ? 87.672  200.534 241.432 1.00 87.11  ? 187 ILE d HD12  1 
ATOM   62589 H  HD13  . ILE J  2 187 ? 87.815  199.259 240.497 1.00 87.11  ? 187 ILE d HD13  1 
ATOM   62590 N  N     . LEU J  2 188 ? 91.140  195.048 241.903 1.00 86.47  ? 188 LEU d N     1 
ATOM   62591 C  CA    . LEU J  2 188 ? 91.207  193.594 242.018 1.00 86.47  ? 188 LEU d CA    1 
ATOM   62592 C  C     . LEU J  2 188 ? 92.107  193.166 243.171 1.00 86.47  ? 188 LEU d C     1 
ATOM   62593 O  O     . LEU J  2 188 ? 91.725  192.328 243.995 1.00 86.47  ? 188 LEU d O     1 
ATOM   62594 C  CB    . LEU J  2 188 ? 91.697  192.990 240.701 1.00 86.47  ? 188 LEU d CB    1 
ATOM   62595 C  CG    . LEU J  2 188 ? 90.684  192.969 239.554 1.00 86.47  ? 188 LEU d CG    1 
ATOM   62596 C  CD1   . LEU J  2 188 ? 91.366  192.609 238.245 1.00 86.47  ? 188 LEU d CD1   1 
ATOM   62597 C  CD2   . LEU J  2 188 ? 89.557  191.992 239.853 1.00 86.47  ? 188 LEU d CD2   1 
ATOM   62598 H  H     . LEU J  2 188 ? 91.378  195.357 241.137 1.00 86.47  ? 188 LEU d H     1 
ATOM   62599 H  HA    . LEU J  2 188 ? 90.316  193.253 242.195 1.00 86.47  ? 188 LEU d HA    1 
ATOM   62600 H  HB2   . LEU J  2 188 ? 92.463  193.502 240.401 1.00 86.47  ? 188 LEU d HB2   1 
ATOM   62601 H  HB3   . LEU J  2 188 ? 91.967  192.074 240.867 1.00 86.47  ? 188 LEU d HB3   1 
ATOM   62602 H  HG    . LEU J  2 188 ? 90.297  193.853 239.458 1.00 86.47  ? 188 LEU d HG    1 
ATOM   62603 H  HD11  . LEU J  2 188 ? 90.760  192.797 237.512 1.00 86.47  ? 188 LEU d HD11  1 
ATOM   62604 H  HD12  . LEU J  2 188 ? 91.590  191.665 238.254 1.00 86.47  ? 188 LEU d HD12  1 
ATOM   62605 H  HD13  . LEU J  2 188 ? 92.172  193.141 238.150 1.00 86.47  ? 188 LEU d HD13  1 
ATOM   62606 H  HD21  . LEU J  2 188 ? 89.053  192.312 240.617 1.00 86.47  ? 188 LEU d HD21  1 
ATOM   62607 H  HD22  . LEU J  2 188 ? 89.937  191.121 240.050 1.00 86.47  ? 188 LEU d HD22  1 
ATOM   62608 H  HD23  . LEU J  2 188 ? 88.977  191.932 239.078 1.00 86.47  ? 188 LEU d HD23  1 
ATOM   62609 N  N     . THR J  2 189 ? 93.312  193.734 243.246 1.00 88.07  ? 189 THR d N     1 
ATOM   62610 C  CA    . THR J  2 189 ? 94.229  193.364 244.320 1.00 88.07  ? 189 THR d CA    1 
ATOM   62611 C  C     . THR J  2 189 ? 93.679  193.774 245.680 1.00 88.07  ? 189 THR d C     1 
ATOM   62612 O  O     . THR J  2 189 ? 93.879  193.068 246.675 1.00 88.07  ? 189 THR d O     1 
ATOM   62613 C  CB    . THR J  2 189 ? 95.604  193.992 244.089 1.00 88.07  ? 189 THR d CB    1 
ATOM   62614 O  OG1   . THR J  2 189 ? 96.461  193.693 245.197 1.00 88.07  ? 189 THR d OG1   1 
ATOM   62615 C  CG2   . THR J  2 189 ? 95.501  195.505 243.925 1.00 88.07  ? 189 THR d CG2   1 
ATOM   62616 H  H     . THR J  2 189 ? 93.615  194.317 242.693 1.00 88.07  ? 189 THR d H     1 
ATOM   62617 H  HA    . THR J  2 189 ? 94.340  192.401 244.323 1.00 88.07  ? 189 THR d HA    1 
ATOM   62618 H  HB    . THR J  2 189 ? 95.985  193.617 243.283 1.00 88.07  ? 189 THR d HB    1 
ATOM   62619 H  HG1   . THR J  2 189 ? 96.515  192.861 245.300 1.00 88.07  ? 189 THR d HG1   1 
ATOM   62620 H  HG21  . THR J  2 189 ? 96.387  195.885 243.821 1.00 88.07  ? 189 THR d HG21  1 
ATOM   62621 H  HG22  . THR J  2 189 ? 94.975  195.725 243.142 1.00 88.07  ? 189 THR d HG22  1 
ATOM   62622 H  HG23  . THR J  2 189 ? 95.083  195.899 244.706 1.00 88.07  ? 189 THR d HG23  1 
ATOM   62623 N  N     . THR J  2 190 ? 92.987  194.911 245.744 1.00 87.63  ? 190 THR d N     1 
ATOM   62624 C  CA    . THR J  2 190 ? 92.412  195.350 247.011 1.00 87.63  ? 190 THR d CA    1 
ATOM   62625 C  C     . THR J  2 190 ? 91.445  194.307 247.558 1.00 87.63  ? 190 THR d C     1 
ATOM   62626 O  O     . THR J  2 190 ? 91.497  193.953 248.740 1.00 87.63  ? 190 THR d O     1 
ATOM   62627 C  CB    . THR J  2 190 ? 91.709  196.696 246.830 1.00 87.63  ? 190 THR d CB    1 
ATOM   62628 O  OG1   . THR J  2 190 ? 92.647  197.671 246.358 1.00 87.63  ? 190 THR d OG1   1 
ATOM   62629 C  CG2   . THR J  2 190 ? 91.108  197.172 248.146 1.00 87.63  ? 190 THR d CG2   1 
ATOM   62630 H  H     . THR J  2 190 ? 92.840  195.439 245.081 1.00 87.63  ? 190 THR d H     1 
ATOM   62631 H  HA    . THR J  2 190 ? 93.125  195.467 247.658 1.00 87.63  ? 190 THR d HA    1 
ATOM   62632 H  HB    . THR J  2 190 ? 90.992  196.599 246.185 1.00 87.63  ? 190 THR d HB    1 
ATOM   62633 H  HG1   . THR J  2 190 ? 92.959  197.433 245.615 1.00 87.63  ? 190 THR d HG1   1 
ATOM   62634 H  HG21  . THR J  2 190 ? 91.771  197.116 248.852 1.00 87.63  ? 190 THR d HG21  1 
ATOM   62635 H  HG22  . THR J  2 190 ? 90.815  198.092 248.062 1.00 87.63  ? 190 THR d HG22  1 
ATOM   62636 H  HG23  . THR J  2 190 ? 90.347  196.621 248.386 1.00 87.63  ? 190 THR d HG23  1 
ATOM   62637 N  N     . HIS J  2 191 ? 90.564  193.788 246.700 1.00 87.68  ? 191 HIS d N     1 
ATOM   62638 C  CA    . HIS J  2 191 ? 89.576  192.812 247.149 1.00 87.68  ? 191 HIS d CA    1 
ATOM   62639 C  C     . HIS J  2 191 ? 90.246  191.589 247.762 1.00 87.68  ? 191 HIS d C     1 
ATOM   62640 O  O     . HIS J  2 191 ? 89.905  191.171 248.875 1.00 87.68  ? 191 HIS d O     1 
ATOM   62641 C  CB    . HIS J  2 191 ? 88.684  192.404 245.976 1.00 87.68  ? 191 HIS d CB    1 
ATOM   62642 C  CG    . HIS J  2 191 ? 87.978  191.099 246.178 1.00 87.68  ? 191 HIS d CG    1 
ATOM   62643 N  ND1   . HIS J  2 191 ? 88.589  189.882 245.966 1.00 87.68  ? 191 HIS d ND1   1 
ATOM   62644 C  CD2   . HIS J  2 191 ? 86.710  190.821 246.562 1.00 87.68  ? 191 HIS d CD2   1 
ATOM   62645 C  CE1   . HIS J  2 191 ? 87.730  188.911 246.218 1.00 87.68  ? 191 HIS d CE1   1 
ATOM   62646 N  NE2   . HIS J  2 191 ? 86.583  189.454 246.581 1.00 87.68  ? 191 HIS d NE2   1 
ATOM   62647 H  H     . HIS J  2 191 ? 90.518  193.983 245.864 1.00 87.68  ? 191 HIS d H     1 
ATOM   62648 H  HA    . HIS J  2 191 ? 89.016  193.220 247.828 1.00 87.68  ? 191 HIS d HA    1 
ATOM   62649 H  HB2   . HIS J  2 191 ? 88.009  193.088 245.846 1.00 87.68  ? 191 HIS d HB2   1 
ATOM   62650 H  HB3   . HIS J  2 191 ? 89.231  192.325 245.180 1.00 87.68  ? 191 HIS d HB3   1 
ATOM   62651 H  HD2   . HIS J  2 191 ? 86.051  191.441 246.776 1.00 87.68  ? 191 HIS d HD2   1 
ATOM   62652 H  HE1   . HIS J  2 191 ? 87.905  188.000 246.150 1.00 87.68  ? 191 HIS d HE1   1 
ATOM   62653 H  HE2   . HIS J  2 191 ? 85.870  189.021 246.794 1.00 87.68  ? 191 HIS d HE2   1 
ATOM   62654 N  N     . THR J  2 192 ? 91.206  190.999 247.047 1.00 88.39  ? 192 THR d N     1 
ATOM   62655 C  CA    . THR J  2 192 ? 91.822  189.759 247.504 1.00 88.39  ? 192 THR d CA    1 
ATOM   62656 C  C     . THR J  2 192 ? 92.742  189.965 248.700 1.00 88.39  ? 192 THR d C     1 
ATOM   62657 O  O     . THR J  2 192 ? 92.999  189.006 249.437 1.00 88.39  ? 192 THR d O     1 
ATOM   62658 C  CB    . THR J  2 192 ? 92.607  189.112 246.361 1.00 88.39  ? 192 THR d CB    1 
ATOM   62659 O  OG1   . THR J  2 192 ? 93.616  190.017 245.897 1.00 88.39  ? 192 THR d OG1   1 
ATOM   62660 C  CG2   . THR J  2 192 ? 91.679  188.755 245.206 1.00 88.39  ? 192 THR d CG2   1 
ATOM   62661 H  H     . THR J  2 192 ? 91.513  191.296 246.302 1.00 88.39  ? 192 THR d H     1 
ATOM   62662 H  HA    . THR J  2 192 ? 91.122  189.142 247.769 1.00 88.39  ? 192 THR d HA    1 
ATOM   62663 H  HB    . THR J  2 192 ? 93.026  188.297 246.679 1.00 88.39  ? 192 THR d HB    1 
ATOM   62664 H  HG1   . THR J  2 192 ? 93.260  190.706 245.575 1.00 88.39  ? 192 THR d HG1   1 
ATOM   62665 H  HG21  . THR J  2 192 ? 91.270  189.558 244.846 1.00 88.39  ? 192 THR d HG21  1 
ATOM   62666 H  HG22  . THR J  2 192 ? 90.980  188.157 245.514 1.00 88.39  ? 192 THR d HG22  1 
ATOM   62667 H  HG23  . THR J  2 192 ? 92.181  188.316 244.501 1.00 88.39  ? 192 THR d HG23  1 
ATOM   62668 N  N     . THR J  2 193 ? 93.243  191.182 248.912 1.00 88.57  ? 193 THR d N     1 
ATOM   62669 C  CA    . THR J  2 193 ? 94.201  191.437 249.980 1.00 88.57  ? 193 THR d CA    1 
ATOM   62670 C  C     . THR J  2 193 ? 93.554  191.909 251.276 1.00 88.57  ? 193 THR d C     1 
ATOM   62671 O  O     . THR J  2 193 ? 94.210  191.879 252.323 1.00 88.57  ? 193 THR d O     1 
ATOM   62672 C  CB    . THR J  2 193 ? 95.228  192.481 249.529 1.00 88.57  ? 193 THR d CB    1 
ATOM   62673 O  OG1   . THR J  2 193 ? 94.553  193.676 249.114 1.00 88.57  ? 193 THR d OG1   1 
ATOM   62674 C  CG2   . THR J  2 193 ? 96.070  191.944 248.376 1.00 88.57  ? 193 THR d CG2   1 
ATOM   62675 H  H     . THR J  2 193 ? 93.041  191.876 248.449 1.00 88.57  ? 193 THR d H     1 
ATOM   62676 H  HA    . THR J  2 193 ? 94.681  190.617 250.172 1.00 88.57  ? 193 THR d HA    1 
ATOM   62677 H  HB    . THR J  2 193 ? 95.821  192.689 250.267 1.00 88.57  ? 193 THR d HB    1 
ATOM   62678 H  HG1   . THR J  2 193 ? 94.065  193.516 248.450 1.00 88.57  ? 193 THR d HG1   1 
ATOM   62679 H  HG21  . THR J  2 193 ? 96.658  191.242 248.695 1.00 88.57  ? 193 THR d HG21  1 
ATOM   62680 H  HG22  . THR J  2 193 ? 96.607  192.657 247.998 1.00 88.57  ? 193 THR d HG22  1 
ATOM   62681 H  HG23  . THR J  2 193 ? 95.497  191.582 247.683 1.00 88.57  ? 193 THR d HG23  1 
ATOM   62682 N  N     . LEU J  2 194 ? 92.291  192.341 251.238 1.00 87.44  ? 194 LEU d N     1 
ATOM   62683 C  CA    . LEU J  2 194 ? 91.640  192.815 252.456 1.00 87.44  ? 194 LEU d CA    1 
ATOM   62684 C  C     . LEU J  2 194 ? 91.545  191.710 253.500 1.00 87.44  ? 194 LEU d C     1 
ATOM   62685 O  O     . LEU J  2 194 ? 91.819  191.940 254.684 1.00 87.44  ? 194 LEU d O     1 
ATOM   62686 C  CB    . LEU J  2 194 ? 90.248  193.358 252.132 1.00 87.44  ? 194 LEU d CB    1 
ATOM   62687 C  CG    . LEU J  2 194 ? 90.187  194.750 251.498 1.00 87.44  ? 194 LEU d CG    1 
ATOM   62688 C  CD1   . LEU J  2 194 ? 88.785  195.040 250.983 1.00 87.44  ? 194 LEU d CD1   1 
ATOM   62689 C  CD2   . LEU J  2 194 ? 90.623  195.816 252.486 1.00 87.44  ? 194 LEU d CD2   1 
ATOM   62690 H  H     . LEU J  2 194 ? 91.799  192.369 250.533 1.00 87.44  ? 194 LEU d H     1 
ATOM   62691 H  HA    . LEU J  2 194 ? 92.164  193.538 252.832 1.00 87.44  ? 194 LEU d HA    1 
ATOM   62692 H  HB2   . LEU J  2 194 ? 89.820  192.743 251.517 1.00 87.44  ? 194 LEU d HB2   1 
ATOM   62693 H  HB3   . LEU J  2 194 ? 89.739  193.395 252.956 1.00 87.44  ? 194 LEU d HB3   1 
ATOM   62694 H  HG    . LEU J  2 194 ? 90.796  194.782 250.748 1.00 87.44  ? 194 LEU d HG    1 
ATOM   62695 H  HD11  . LEU J  2 194 ? 88.519  194.332 250.375 1.00 87.44  ? 194 LEU d HD11  1 
ATOM   62696 H  HD12  . LEU J  2 194 ? 88.174  195.078 251.735 1.00 87.44  ? 194 LEU d HD12  1 
ATOM   62697 H  HD13  . LEU J  2 194 ? 88.790  195.891 250.518 1.00 87.44  ? 194 LEU d HD13  1 
ATOM   62698 H  HD21  . LEU J  2 194 ? 90.400  196.687 252.124 1.00 87.44  ? 194 LEU d HD21  1 
ATOM   62699 H  HD22  . LEU J  2 194 ? 90.160  195.678 253.327 1.00 87.44  ? 194 LEU d HD22  1 
ATOM   62700 H  HD23  . LEU J  2 194 ? 91.581  195.748 252.620 1.00 87.44  ? 194 LEU d HD23  1 
ATOM   62701 N  N     . GLU J  2 195 ? 91.161  190.504 253.083 1.00 88.37  ? 195 GLU d N     1 
ATOM   62702 C  CA    . GLU J  2 195 ? 90.960  189.403 254.015 1.00 88.37  ? 195 GLU d CA    1 
ATOM   62703 C  C     . GLU J  2 195 ? 92.255  188.709 254.413 1.00 88.37  ? 195 GLU d C     1 
ATOM   62704 O  O     . GLU J  2 195 ? 92.229  187.863 255.314 1.00 88.37  ? 195 GLU d O     1 
ATOM   62705 C  CB    . GLU J  2 195 ? 90.000  188.370 253.413 1.00 88.37  ? 195 GLU d CB    1 
ATOM   62706 C  CG    . GLU J  2 195 ? 90.449  187.781 252.078 1.00 88.37  ? 195 GLU d CG    1 
ATOM   62707 C  CD    . GLU J  2 195 ? 89.957  188.578 250.884 1.00 88.37  ? 195 GLU d CD    1 
ATOM   62708 O  OE1   . GLU J  2 195 ? 89.477  189.714 251.079 1.00 88.37  ? 195 GLU d OE1   1 
ATOM   62709 O  OE2   . GLU J  2 195 ? 90.050  188.066 249.749 1.00 88.37  ? 195 GLU d OE2   1 
ATOM   62710 H  H     . GLU J  2 195 ? 91.013  190.304 252.262 1.00 88.37  ? 195 GLU d H     1 
ATOM   62711 H  HA    . GLU J  2 195 ? 90.551  189.750 254.823 1.00 88.37  ? 195 GLU d HA    1 
ATOM   62712 H  HB2   . GLU J  2 195 ? 89.907  187.634 254.039 1.00 88.37  ? 195 GLU d HB2   1 
ATOM   62713 H  HB3   . GLU J  2 195 ? 89.137  188.791 253.277 1.00 88.37  ? 195 GLU d HB3   1 
ATOM   62714 H  HG2   . GLU J  2 195 ? 91.418  187.767 252.046 1.00 88.37  ? 195 GLU d HG2   1 
ATOM   62715 H  HG3   . GLU J  2 195 ? 90.103  186.878 251.999 1.00 88.37  ? 195 GLU d HG3   1 
ATOM   62716 N  N     . HIS J  2 196 ? 93.377  189.039 253.778 1.00 87.22  ? 196 HIS d N     1 
ATOM   62717 C  CA    . HIS J  2 196 ? 94.650  188.373 254.025 1.00 87.22  ? 196 HIS d CA    1 
ATOM   62718 C  C     . HIS J  2 196 ? 95.764  189.391 254.213 1.00 87.22  ? 196 HIS d C     1 
ATOM   62719 O  O     . HIS J  2 196 ? 96.874  189.226 253.700 1.00 87.22  ? 196 HIS d O     1 
ATOM   62720 C  CB    . HIS J  2 196 ? 94.984  187.412 252.887 1.00 87.22  ? 196 HIS d CB    1 
ATOM   62721 C  CG    . HIS J  2 196 ? 93.931  186.377 252.644 1.00 87.22  ? 196 HIS d CG    1 
ATOM   62722 N  ND1   . HIS J  2 196 ? 93.449  186.086 251.386 1.00 87.22  ? 196 HIS d ND1   1 
ATOM   62723 C  CD2   . HIS J  2 196 ? 93.266  185.564 253.499 1.00 87.22  ? 196 HIS d CD2   1 
ATOM   62724 C  CE1   . HIS J  2 196 ? 92.532  185.139 251.477 1.00 87.22  ? 196 HIS d CE1   1 
ATOM   62725 N  NE2   . HIS J  2 196 ? 92.403  184.804 252.748 1.00 87.22  ? 196 HIS d NE2   1 
ATOM   62726 H  H     . HIS J  2 196 ? 93.425  189.657 253.184 1.00 87.22  ? 196 HIS d H     1 
ATOM   62727 H  HA    . HIS J  2 196 ? 94.584  187.854 254.841 1.00 87.22  ? 196 HIS d HA    1 
ATOM   62728 H  HB2   . HIS J  2 196 ? 95.093  187.922 252.070 1.00 87.22  ? 196 HIS d HB2   1 
ATOM   62729 H  HB3   . HIS J  2 196 ? 95.810  186.950 253.100 1.00 87.22  ? 196 HIS d HB3   1 
ATOM   62730 H  HD2   . HIS J  2 196 ? 93.375  185.527 254.422 1.00 87.22  ? 196 HIS d HD2   1 
ATOM   62731 H  HE1   . HIS J  2 196 ? 92.059  184.770 250.766 1.00 87.22  ? 196 HIS d HE1   1 
ATOM   62732 H  HE2   . HIS J  2 196 ? 91.865  184.208 253.056 1.00 87.22  ? 196 HIS d HE2   1 
ATOM   62733 N  N     . SER J  2 197 ? 95.486  190.462 254.953 1.00 88.72  ? 197 SER d N     1 
ATOM   62734 C  CA    . SER J  2 197 ? 96.494  191.470 255.248 1.00 88.72  ? 197 SER d CA    1 
ATOM   62735 C  C     . SER J  2 197 ? 96.139  192.150 256.562 1.00 88.72  ? 197 SER d C     1 
ATOM   62736 O  O     . SER J  2 197 ? 94.981  192.156 256.988 1.00 88.72  ? 197 SER d O     1 
ATOM   62737 C  CB    . SER J  2 197 ? 96.606  192.504 254.121 1.00 88.72  ? 197 SER d CB    1 
ATOM   62738 O  OG    . SER J  2 197 ? 97.608  193.464 254.408 1.00 88.72  ? 197 SER d OG    1 
ATOM   62739 H  H     . SER J  2 197 ? 94.716  190.626 255.296 1.00 88.72  ? 197 SER d H     1 
ATOM   62740 H  HA    . SER J  2 197 ? 97.357  191.040 255.352 1.00 88.72  ? 197 SER d HA    1 
ATOM   62741 H  HB2   . SER J  2 197 ? 96.837  192.046 253.297 1.00 88.72  ? 197 SER d HB2   1 
ATOM   62742 H  HB3   . SER J  2 197 ? 95.755  192.957 254.021 1.00 88.72  ? 197 SER d HB3   1 
ATOM   62743 H  HG    . SER J  2 197 ? 97.690  193.996 253.763 1.00 88.72  ? 197 SER d HG    1 
ATOM   62744 N  N     . ASP J  2 198 ? 97.156  192.726 257.203 1.00 90.60  ? 198 ASP d N     1 
ATOM   62745 C  CA    . ASP J  2 198 ? 96.987  193.398 258.487 1.00 90.60  ? 198 ASP d CA    1 
ATOM   62746 C  C     . ASP J  2 198 ? 96.744  194.894 258.319 1.00 90.60  ? 198 ASP d C     1 
ATOM   62747 O  O     . ASP J  2 198 ? 95.721  195.411 258.777 1.00 90.60  ? 198 ASP d O     1 
ATOM   62748 C  CB    . ASP J  2 198 ? 98.214  193.149 259.372 1.00 90.60  ? 198 ASP d CB    1 
ATOM   62749 C  CG    . ASP J  2 198 ? 98.312  191.711 259.832 1.00 90.60  ? 198 ASP d CG    1 
ATOM   62750 O  OD1   . ASP J  2 198 ? 97.501  190.880 259.371 1.00 90.60  ? 198 ASP d OD1   1 
ATOM   62751 O  OD2   . ASP J  2 198 ? 99.195  191.412 260.659 1.00 90.60  ? 198 ASP d OD2   1 
ATOM   62752 H  H     . ASP J  2 198 ? 97.964  192.741 256.909 1.00 90.60  ? 198 ASP d H     1 
ATOM   62753 H  HA    . ASP J  2 198 ? 96.216  193.022 258.938 1.00 90.60  ? 198 ASP d HA    1 
ATOM   62754 H  HB2   . ASP J  2 198 ? 99.015  193.359 258.867 1.00 90.60  ? 198 ASP d HB2   1 
ATOM   62755 H  HB3   . ASP J  2 198 ? 98.159  193.713 260.158 1.00 90.60  ? 198 ASP d HB3   1 
ATOM   62756 N  N     . CYS J  2 199 ? 97.673  195.602 257.680 1.00 89.89  ? 199 CYS d N     1 
ATOM   62757 C  CA    . CYS J  2 199 ? 97.481  197.012 257.375 1.00 89.89  ? 199 CYS d CA    1 
ATOM   62758 C  C     . CYS J  2 199 ? 98.463  197.417 256.287 1.00 89.89  ? 199 CYS d C     1 
ATOM   62759 O  O     . CYS J  2 199 ? 99.608  196.958 256.274 1.00 89.89  ? 199 CYS d O     1 
ATOM   62760 C  CB    . CYS J  2 199 ? 97.658  197.890 258.621 1.00 89.89  ? 199 CYS d CB    1 
ATOM   62761 S  SG    . CYS J  2 199 ? 99.174  197.593 259.553 1.00 89.89  ? 199 CYS d SG    1 
ATOM   62762 H  H     . CYS J  2 199 ? 98.427  195.285 257.415 1.00 89.89  ? 199 CYS d H     1 
ATOM   62763 H  HA    . CYS J  2 199 ? 96.587  197.143 257.029 1.00 89.89  ? 199 CYS d HA    1 
ATOM   62764 H  HB2   . CYS J  2 199 ? 97.663  198.820 258.347 1.00 89.89  ? 199 CYS d HB2   1 
ATOM   62765 H  HB3   . CYS J  2 199 ? 96.911  197.732 259.220 1.00 89.89  ? 199 CYS d HB3   1 
ATOM   62766 H  HG    . CYS J  2 199 ? 99.173  196.460 259.948 1.00 89.89  ? 199 CYS d HG    1 
ATOM   62767 N  N     . ALA J  2 200 ? 98.006  198.278 255.382 1.00 87.84  ? 200 ALA d N     1 
ATOM   62768 C  CA    . ALA J  2 200 ? 98.774  198.695 254.217 1.00 87.84  ? 200 ALA d CA    1 
ATOM   62769 C  C     . ALA J  2 200 ? 99.182  200.153 254.369 1.00 87.84  ? 200 ALA d C     1 
ATOM   62770 O  O     . ALA J  2 200 ? 98.362  200.997 254.746 1.00 87.84  ? 200 ALA d O     1 
ATOM   62771 C  CB    . ALA J  2 200 ? 97.964  198.505 252.934 1.00 87.84  ? 200 ALA d CB    1 
ATOM   62772 H  H     . ALA J  2 200 ? 97.230  198.647 255.426 1.00 87.84  ? 200 ALA d H     1 
ATOM   62773 H  HA    . ALA J  2 200 ? 99.579  198.159 254.152 1.00 87.84  ? 200 ALA d HA    1 
ATOM   62774 H  HB1   . ALA J  2 200 ? 97.736  197.567 252.840 1.00 87.84  ? 200 ALA d HB1   1 
ATOM   62775 H  HB2   . ALA J  2 200 ? 98.498  198.794 252.178 1.00 87.84  ? 200 ALA d HB2   1 
ATOM   62776 H  HB3   . ALA J  2 200 ? 97.155  199.038 252.990 1.00 87.84  ? 200 ALA d HB3   1 
ATOM   62777 N  N     . PHE J  2 201 ? 100.445 200.443 254.069 1.00 87.40  ? 201 PHE d N     1 
ATOM   62778 C  CA    . PHE J  2 201 ? 100.999 201.791 254.178 1.00 87.40  ? 201 PHE d CA    1 
ATOM   62779 C  C     . PHE J  2 201 ? 100.961 202.427 252.791 1.00 87.40  ? 201 PHE d C     1 
ATOM   62780 O  O     . PHE J  2 201 ? 101.892 202.292 251.996 1.00 87.40  ? 201 PHE d O     1 
ATOM   62781 C  CB    . PHE J  2 201 ? 102.409 201.736 254.755 1.00 87.40  ? 201 PHE d CB    1 
ATOM   62782 C  CG    . PHE J  2 201 ? 102.457 201.298 256.195 1.00 87.40  ? 201 PHE d CG    1 
ATOM   62783 C  CD1   . PHE J  2 201 ? 101.628 201.880 257.139 1.00 87.40  ? 201 PHE d CD1   1 
ATOM   62784 C  CD2   . PHE J  2 201 ? 103.324 200.298 256.601 1.00 87.40  ? 201 PHE d CD2   1 
ATOM   62785 C  CE1   . PHE J  2 201 ? 101.668 201.477 258.460 1.00 87.40  ? 201 PHE d CE1   1 
ATOM   62786 C  CE2   . PHE J  2 201 ? 103.368 199.892 257.921 1.00 87.40  ? 201 PHE d CE2   1 
ATOM   62787 C  CZ    . PHE J  2 201 ? 102.538 200.482 258.851 1.00 87.40  ? 201 PHE d CZ    1 
ATOM   62788 H  H     . PHE J  2 201 ? 101.016 199.861 253.794 1.00 87.40  ? 201 PHE d H     1 
ATOM   62789 H  HA    . PHE J  2 201 ? 100.442 202.322 254.767 1.00 87.40  ? 201 PHE d HA    1 
ATOM   62790 H  HB2   . PHE J  2 201 ? 102.932 201.104 254.238 1.00 87.40  ? 201 PHE d HB2   1 
ATOM   62791 H  HB3   . PHE J  2 201 ? 102.809 202.614 254.697 1.00 87.40  ? 201 PHE d HB3   1 
ATOM   62792 H  HD1   . PHE J  2 201 ? 101.039 202.552 256.881 1.00 87.40  ? 201 PHE d HD1   1 
ATOM   62793 H  HD2   . PHE J  2 201 ? 103.886 199.896 255.979 1.00 87.40  ? 201 PHE d HD2   1 
ATOM   62794 H  HE1   . PHE J  2 201 ? 101.108 201.876 259.086 1.00 87.40  ? 201 PHE d HE1   1 
ATOM   62795 H  HE2   . PHE J  2 201 ? 103.955 199.221 258.184 1.00 87.40  ? 201 PHE d HE2   1 
ATOM   62796 H  HZ    . PHE J  2 201 ? 102.567 200.210 259.739 1.00 87.40  ? 201 PHE d HZ    1 
ATOM   62797 N  N     . MET J  2 202 ? 99.868  203.130 252.507 1.00 88.97  ? 202 MET d N     1 
ATOM   62798 C  CA    . MET J  2 202 ? 99.653  203.711 251.190 1.00 88.97  ? 202 MET d CA    1 
ATOM   62799 C  C     . MET J  2 202 ? 100.613 204.869 250.932 1.00 88.97  ? 202 MET d C     1 
ATOM   62800 O  O     . MET J  2 202 ? 100.982 205.616 251.841 1.00 88.97  ? 202 MET d O     1 
ATOM   62801 C  CB    . MET J  2 202 ? 98.211  204.200 251.058 1.00 88.97  ? 202 MET d CB    1 
ATOM   62802 C  CG    . MET J  2 202 ? 97.173  203.089 251.075 1.00 88.97  ? 202 MET d CG    1 
ATOM   62803 S  SD    . MET J  2 202 ? 95.493  203.701 251.313 1.00 88.97  ? 202 MET d SD    1 
ATOM   62804 C  CE    . MET J  2 202 ? 95.340  204.839 249.939 1.00 88.97  ? 202 MET d CE    1 
ATOM   62805 H  H     . MET J  2 202 ? 99.232  203.284 253.065 1.00 88.97  ? 202 MET d H     1 
ATOM   62806 H  HA    . MET J  2 202 ? 99.800  203.027 250.518 1.00 88.97  ? 202 MET d HA    1 
ATOM   62807 H  HB2   . MET J  2 202 ? 98.016  204.796 251.798 1.00 88.97  ? 202 MET d HB2   1 
ATOM   62808 H  HB3   . MET J  2 202 ? 98.119  204.678 250.219 1.00 88.97  ? 202 MET d HB3   1 
ATOM   62809 H  HG2   . MET J  2 202 ? 97.201  202.620 250.227 1.00 88.97  ? 202 MET d HG2   1 
ATOM   62810 H  HG3   . MET J  2 202 ? 97.375  202.477 251.800 1.00 88.97  ? 202 MET d HG3   1 
ATOM   62811 H  HE1   . MET J  2 202 ? 95.886  205.621 250.117 1.00 88.97  ? 202 MET d HE1   1 
ATOM   62812 H  HE2   . MET J  2 202 ? 95.646  204.399 249.132 1.00 88.97  ? 202 MET d HE2   1 
ATOM   62813 H  HE3   . MET J  2 202 ? 94.410  205.098 249.845 1.00 88.97  ? 202 MET d HE3   1 
ATOM   62814 N  N     . VAL J  2 203 ? 101.013 205.010 249.668 1.00 87.71  ? 203 VAL d N     1 
ATOM   62815 C  CA    . VAL J  2 203 ? 101.852 206.118 249.225 1.00 87.71  ? 203 VAL d CA    1 
ATOM   62816 C  C     . VAL J  2 203 ? 101.488 206.445 247.784 1.00 87.71  ? 203 VAL d C     1 
ATOM   62817 O  O     . VAL J  2 203 ? 101.126 205.563 247.001 1.00 87.71  ? 203 VAL d O     1 
ATOM   62818 C  CB    . VAL J  2 203 ? 103.362 205.796 249.345 1.00 87.71  ? 203 VAL d CB    1 
ATOM   62819 C  CG1   . VAL J  2 203 ? 103.746 205.543 250.795 1.00 87.71  ? 203 VAL d CG1   1 
ATOM   62820 C  CG2   . VAL J  2 203 ? 103.729 204.607 248.471 1.00 87.71  ? 203 VAL d CG2   1 
ATOM   62821 H  H     . VAL J  2 203 ? 100.804 204.465 249.036 1.00 87.71  ? 203 VAL d H     1 
ATOM   62822 H  HA    . VAL J  2 203 ? 101.667 206.899 249.771 1.00 87.71  ? 203 VAL d HA    1 
ATOM   62823 H  HB    . VAL J  2 203 ? 103.869 206.561 249.033 1.00 87.71  ? 203 VAL d HB    1 
ATOM   62824 H  HG11  . VAL J  2 203 ? 103.532 204.626 251.026 1.00 87.71  ? 203 VAL d HG11  1 
ATOM   62825 H  HG12  . VAL J  2 203 ? 103.252 206.154 251.363 1.00 87.71  ? 203 VAL d HG12  1 
ATOM   62826 H  HG13  . VAL J  2 203 ? 104.697 205.700 250.899 1.00 87.71  ? 203 VAL d HG13  1 
ATOM   62827 H  HG21  . VAL J  2 203 ? 102.954 204.034 248.373 1.00 87.71  ? 203 VAL d HG21  1 
ATOM   62828 H  HG22  . VAL J  2 203 ? 104.015 204.930 247.603 1.00 87.71  ? 203 VAL d HG22  1 
ATOM   62829 H  HG23  . VAL J  2 203 ? 104.449 204.114 248.896 1.00 87.71  ? 203 VAL d HG23  1 
ATOM   62830 N  N     . ASP J  2 204 ? 101.583 207.727 247.438 1.00 88.45  ? 204 ASP d N     1 
ATOM   62831 C  CA    . ASP J  2 204 ? 101.316 208.211 246.091 1.00 88.45  ? 204 ASP d CA    1 
ATOM   62832 C  C     . ASP J  2 204 ? 102.516 208.994 245.581 1.00 88.45  ? 204 ASP d C     1 
ATOM   62833 O  O     . ASP J  2 204 ? 103.084 209.819 246.304 1.00 88.45  ? 204 ASP d O     1 
ATOM   62834 C  CB    . ASP J  2 204 ? 100.067 209.100 246.052 1.00 88.45  ? 204 ASP d CB    1 
ATOM   62835 C  CG    . ASP J  2 204 ? 98.781  208.310 246.179 1.00 88.45  ? 204 ASP d CG    1 
ATOM   62836 O  OD1   . ASP J  2 204 ? 98.698  207.214 245.590 1.00 88.45  ? 204 ASP d OD1   1 
ATOM   62837 O  OD2   . ASP J  2 204 ? 97.852  208.786 246.864 1.00 88.45  ? 204 ASP d OD2   1 
ATOM   62838 H  H     . ASP J  2 204 ? 101.812 208.350 247.983 1.00 88.45  ? 204 ASP d H     1 
ATOM   62839 H  HA    . ASP J  2 204 ? 101.171 207.457 245.498 1.00 88.45  ? 204 ASP d HA    1 
ATOM   62840 H  HB2   . ASP J  2 204 ? 100.105 209.735 246.784 1.00 88.45  ? 204 ASP d HB2   1 
ATOM   62841 H  HB3   . ASP J  2 204 ? 100.044 209.573 245.206 1.00 88.45  ? 204 ASP d HB3   1 
ATOM   62842 N  N     . ASN J  2 205 ? 102.899 208.734 244.329 1.00 86.84  ? 205 ASN d N     1 
ATOM   62843 C  CA    . ASN J  2 205 ? 103.988 209.491 243.723 1.00 86.84  ? 205 ASN d CA    1 
ATOM   62844 C  C     . ASN J  2 205 ? 103.595 210.943 243.489 1.00 86.84  ? 205 ASN d C     1 
ATOM   62845 O  O     . ASN J  2 205 ? 104.446 211.835 243.578 1.00 86.84  ? 205 ASN d O     1 
ATOM   62846 C  CB    . ASN J  2 205 ? 104.416 208.833 242.412 1.00 86.84  ? 205 ASN d CB    1 
ATOM   62847 C  CG    . ASN J  2 205 ? 105.280 207.606 242.631 1.00 86.84  ? 205 ASN d CG    1 
ATOM   62848 O  OD1   . ASN J  2 205 ? 106.294 207.665 243.326 1.00 86.84  ? 205 ASN d OD1   1 
ATOM   62849 N  ND2   . ASN J  2 205 ? 104.879 206.485 242.045 1.00 86.84  ? 205 ASN d ND2   1 
ATOM   62850 H  H     . ASN J  2 205 ? 102.548 208.137 243.820 1.00 86.84  ? 205 ASN d H     1 
ATOM   62851 H  HA    . ASN J  2 205 ? 104.749 209.482 244.324 1.00 86.84  ? 205 ASN d HA    1 
ATOM   62852 H  HB2   . ASN J  2 205 ? 103.626 208.560 241.923 1.00 86.84  ? 205 ASN d HB2   1 
ATOM   62853 H  HB3   . ASN J  2 205 ? 104.927 209.471 241.890 1.00 86.84  ? 205 ASN d HB3   1 
ATOM   62854 H  HD21  . ASN J  2 205 ? 104.163 206.482 241.569 1.00 86.84  ? 205 ASN d HD21  1 
ATOM   62855 H  HD22  . ASN J  2 205 ? 105.336 205.763 242.142 1.00 86.84  ? 205 ASN d HD22  1 
ATOM   62856 N  N     . GLU J  2 206 ? 102.319 211.202 243.192 1.00 87.97  ? 206 GLU d N     1 
ATOM   62857 C  CA    . GLU J  2 206 ? 101.860 212.578 243.037 1.00 87.97  ? 206 GLU d CA    1 
ATOM   62858 C  C     . GLU J  2 206 ? 102.125 213.386 244.301 1.00 87.97  ? 206 GLU d C     1 
ATOM   62859 O  O     . GLU J  2 206 ? 102.708 214.475 244.247 1.00 87.97  ? 206 GLU d O     1 
ATOM   62860 C  CB    . GLU J  2 206 ? 100.370 212.595 242.690 1.00 87.97  ? 206 GLU d CB    1 
ATOM   62861 C  CG    . GLU J  2 206 ? 99.712  213.967 242.775 1.00 87.97  ? 206 GLU d CG    1 
ATOM   62862 C  CD    . GLU J  2 206 ? 100.392 215.004 241.902 1.00 87.97  ? 206 GLU d CD    1 
ATOM   62863 O  OE1   . GLU J  2 206 ? 101.137 214.613 240.979 1.00 87.97  ? 206 GLU d OE1   1 
ATOM   62864 O  OE2   . GLU J  2 206 ? 100.181 216.211 242.140 1.00 87.97  ? 206 GLU d OE2   1 
ATOM   62865 H  H     . GLU J  2 206 ? 101.711 210.606 243.076 1.00 87.97  ? 206 GLU d H     1 
ATOM   62866 H  HA    . GLU J  2 206 ? 102.347 212.992 242.309 1.00 87.97  ? 206 GLU d HA    1 
ATOM   62867 H  HB2   . GLU J  2 206 ? 100.257 212.276 241.784 1.00 87.97  ? 206 GLU d HB2   1 
ATOM   62868 H  HB3   . GLU J  2 206 ? 99.902  212.007 243.303 1.00 87.97  ? 206 GLU d HB3   1 
ATOM   62869 H  HG2   . GLU J  2 206 ? 98.791  213.891 242.480 1.00 87.97  ? 206 GLU d HG2   1 
ATOM   62870 H  HG3   . GLU J  2 206 ? 99.738  214.280 243.691 1.00 87.97  ? 206 GLU d HG3   1 
ATOM   62871 N  N     . ALA J  2 207 ? 101.702 212.864 245.453 1.00 87.63  ? 207 ALA d N     1 
ATOM   62872 C  CA    . ALA J  2 207 ? 101.923 213.570 246.710 1.00 87.63  ? 207 ALA d CA    1 
ATOM   62873 C  C     . ALA J  2 207 ? 103.411 213.708 247.004 1.00 87.63  ? 207 ALA d C     1 
ATOM   62874 O  O     . ALA J  2 207 ? 103.877 214.772 247.429 1.00 87.63  ? 207 ALA d O     1 
ATOM   62875 C  CB    . ALA J  2 207 ? 101.210 212.841 247.849 1.00 87.63  ? 207 ALA d CB    1 
ATOM   62876 H  H     . ALA J  2 207 ? 101.289 212.114 245.531 1.00 87.63  ? 207 ALA d H     1 
ATOM   62877 H  HA    . ALA J  2 207 ? 101.547 214.461 246.641 1.00 87.63  ? 207 ALA d HA    1 
ATOM   62878 H  HB1   . ALA J  2 207 ? 100.262 212.794 247.648 1.00 87.63  ? 207 ALA d HB1   1 
ATOM   62879 H  HB2   . ALA J  2 207 ? 101.349 213.330 248.673 1.00 87.63  ? 207 ALA d HB2   1 
ATOM   62880 H  HB3   . ALA J  2 207 ? 101.575 211.946 247.927 1.00 87.63  ? 207 ALA d HB3   1 
ATOM   62881 N  N     . ILE J  2 208 ? 104.175 212.637 246.784 1.00 87.49  ? 208 ILE d N     1 
ATOM   62882 C  CA    . ILE J  2 208 ? 105.613 212.685 247.031 1.00 87.49  ? 208 ILE d CA    1 
ATOM   62883 C  C     . ILE J  2 208 ? 106.277 213.686 246.091 1.00 87.49  ? 208 ILE d C     1 
ATOM   62884 O  O     . ILE J  2 208 ? 107.127 214.483 246.505 1.00 87.49  ? 208 ILE d O     1 
ATOM   62885 C  CB    . ILE J  2 208 ? 106.228 211.280 246.896 1.00 87.49  ? 208 ILE d CB    1 
ATOM   62886 C  CG1   . ILE J  2 208 ? 105.651 210.347 247.964 1.00 87.49  ? 208 ILE d CG1   1 
ATOM   62887 C  CG2   . ILE J  2 208 ? 107.741 211.348 247.021 1.00 87.49  ? 208 ILE d CG2   1 
ATOM   62888 C  CD1   . ILE J  2 208 ? 105.991 208.884 247.757 1.00 87.49  ? 208 ILE d CD1   1 
ATOM   62889 H  H     . ILE J  2 208 ? 103.888 211.879 246.496 1.00 87.49  ? 208 ILE d H     1 
ATOM   62890 H  HA    . ILE J  2 208 ? 105.764 212.989 247.939 1.00 87.49  ? 208 ILE d HA    1 
ATOM   62891 H  HB    . ILE J  2 208 ? 106.003 210.928 246.021 1.00 87.49  ? 208 ILE d HB    1 
ATOM   62892 H  HG12  . ILE J  2 208 ? 106.004 210.610 248.828 1.00 87.49  ? 208 ILE d HG12  1 
ATOM   62893 H  HG13  . ILE J  2 208 ? 104.686 210.429 247.969 1.00 87.49  ? 208 ILE d HG13  1 
ATOM   62894 H  HG21  . ILE J  2 208 ? 107.971 211.843 247.823 1.00 87.49  ? 208 ILE d HG21  1 
ATOM   62895 H  HG22  . ILE J  2 208 ? 108.102 211.795 246.241 1.00 87.49  ? 208 ILE d HG22  1 
ATOM   62896 H  HG23  . ILE J  2 208 ? 108.097 210.447 247.075 1.00 87.49  ? 208 ILE d HG23  1 
ATOM   62897 H  HD11  . ILE J  2 208 ? 105.821 208.647 246.832 1.00 87.49  ? 208 ILE d HD11  1 
ATOM   62898 H  HD12  . ILE J  2 208 ? 106.927 208.743 247.968 1.00 87.49  ? 208 ILE d HD12  1 
ATOM   62899 H  HD13  . ILE J  2 208 ? 105.438 208.346 248.344 1.00 87.49  ? 208 ILE d HD13  1 
ATOM   62900 N  N     . TYR J  2 209 ? 105.901 213.657 244.810 1.00 88.49  ? 209 TYR d N     1 
ATOM   62901 C  CA    . TYR J  2 209 ? 106.410 214.653 243.871 1.00 88.49  ? 209 TYR d CA    1 
ATOM   62902 C  C     . TYR J  2 209 ? 106.035 216.058 244.321 1.00 88.49  ? 209 TYR d C     1 
ATOM   62903 O  O     . TYR J  2 209 ? 106.862 216.977 244.287 1.00 88.49  ? 209 TYR d O     1 
ATOM   62904 C  CB    . TYR J  2 209 ? 105.866 214.383 242.466 1.00 88.49  ? 209 TYR d CB    1 
ATOM   62905 C  CG    . TYR J  2 209 ? 106.615 213.329 241.678 1.00 88.49  ? 209 TYR d CG    1 
ATOM   62906 C  CD1   . TYR J  2 209 ? 108.003 213.323 241.623 1.00 88.49  ? 209 TYR d CD1   1 
ATOM   62907 C  CD2   . TYR J  2 209 ? 105.930 212.345 240.978 1.00 88.49  ? 209 TYR d CD2   1 
ATOM   62908 C  CE1   . TYR J  2 209 ? 108.686 212.363 240.901 1.00 88.49  ? 209 TYR d CE1   1 
ATOM   62909 C  CE2   . TYR J  2 209 ? 106.603 211.382 240.254 1.00 88.49  ? 209 TYR d CE2   1 
ATOM   62910 C  CZ    . TYR J  2 209 ? 107.981 211.395 240.218 1.00 88.49  ? 209 TYR d CZ    1 
ATOM   62911 O  OH    . TYR J  2 209 ? 108.655 210.437 239.497 1.00 88.49  ? 209 TYR d OH    1 
ATOM   62912 H  H     . TYR J  2 209 ? 105.363 213.080 244.467 1.00 88.49  ? 209 TYR d H     1 
ATOM   62913 H  HA    . TYR J  2 209 ? 107.377 214.601 243.849 1.00 88.49  ? 209 TYR d HA    1 
ATOM   62914 H  HB2   . TYR J  2 209 ? 104.945 214.091 242.543 1.00 88.49  ? 209 TYR d HB2   1 
ATOM   62915 H  HB3   . TYR J  2 209 ? 105.904 215.208 241.959 1.00 88.49  ? 209 TYR d HB3   1 
ATOM   62916 H  HD1   . TYR J  2 209 ? 108.481 213.974 242.084 1.00 88.49  ? 209 TYR d HD1   1 
ATOM   62917 H  HD2   . TYR J  2 209 ? 105.000 212.333 241.000 1.00 88.49  ? 209 TYR d HD2   1 
ATOM   62918 H  HE1   . TYR J  2 209 ? 109.615 212.369 240.875 1.00 88.49  ? 209 TYR d HE1   1 
ATOM   62919 H  HE2   . TYR J  2 209 ? 106.130 210.729 239.792 1.00 88.49  ? 209 TYR d HE2   1 
ATOM   62920 H  HH    . TYR J  2 209 ? 108.108 209.912 239.135 1.00 88.49  ? 209 TYR d HH    1 
ATOM   62921 N  N     . ASP J  2 210 ? 104.785 216.242 244.748 1.00 88.28  ? 210 ASP d N     1 
ATOM   62922 C  CA    . ASP J  2 210 ? 104.357 217.543 245.247 1.00 88.28  ? 210 ASP d CA    1 
ATOM   62923 C  C     . ASP J  2 210 ? 105.224 217.988 246.416 1.00 88.28  ? 210 ASP d C     1 
ATOM   62924 O  O     . ASP J  2 210 ? 105.594 219.163 246.515 1.00 88.28  ? 210 ASP d O     1 
ATOM   62925 C  CB    . ASP J  2 210 ? 102.886 217.482 245.658 1.00 88.28  ? 210 ASP d CB    1 
ATOM   62926 C  CG    . ASP J  2 210 ? 102.356 218.819 246.130 1.00 88.28  ? 210 ASP d CG    1 
ATOM   62927 O  OD1   . ASP J  2 210 ? 102.198 219.728 245.288 1.00 88.28  ? 210 ASP d OD1   1 
ATOM   62928 O  OD2   . ASP J  2 210 ? 102.094 218.962 247.343 1.00 88.28  ? 210 ASP d OD2   1 
ATOM   62929 H  H     . ASP J  2 210 ? 104.173 215.638 244.754 1.00 88.28  ? 210 ASP d H     1 
ATOM   62930 H  HA    . ASP J  2 210 ? 104.446 218.200 244.539 1.00 88.28  ? 210 ASP d HA    1 
ATOM   62931 H  HB2   . ASP J  2 210 ? 102.356 217.200 244.896 1.00 88.28  ? 210 ASP d HB2   1 
ATOM   62932 H  HB3   . ASP J  2 210 ? 102.787 216.846 246.384 1.00 88.28  ? 210 ASP d HB3   1 
ATOM   62933 N  N     . ILE J  2 211 ? 105.559 217.060 247.313 1.00 88.73  ? 211 ILE d N     1 
ATOM   62934 C  CA    . ILE J  2 211 ? 106.429 217.389 248.439 1.00 88.73  ? 211 ILE d CA    1 
ATOM   62935 C  C     . ILE J  2 211 ? 107.840 217.692 247.953 1.00 88.73  ? 211 ILE d C     1 
ATOM   62936 O  O     . ILE J  2 211 ? 108.459 218.680 248.366 1.00 88.73  ? 211 ILE d O     1 
ATOM   62937 C  CB    . ILE J  2 211 ? 106.425 216.241 249.466 1.00 88.73  ? 211 ILE d CB    1 
ATOM   62938 C  CG1   . ILE J  2 211 ? 105.129 216.263 250.279 1.00 88.73  ? 211 ILE d CG1   1 
ATOM   62939 C  CG2   . ILE J  2 211 ? 107.651 216.329 250.372 1.00 88.73  ? 211 ILE d CG2   1 
ATOM   62940 C  CD1   . ILE J  2 211 ? 104.893 215.005 251.093 1.00 88.73  ? 211 ILE d CD1   1 
ATOM   62941 H  H     . ILE J  2 211 ? 105.297 216.242 247.293 1.00 88.73  ? 211 ILE d H     1 
ATOM   62942 H  HA    . ILE J  2 211 ? 106.088 218.183 248.878 1.00 88.73  ? 211 ILE d HA    1 
ATOM   62943 H  HB    . ILE J  2 211 ? 106.465 215.402 248.981 1.00 88.73  ? 211 ILE d HB    1 
ATOM   62944 H  HG12  . ILE J  2 211 ? 105.158 217.012 250.894 1.00 88.73  ? 211 ILE d HG12  1 
ATOM   62945 H  HG13  . ILE J  2 211 ? 104.380 216.366 249.671 1.00 88.73  ? 211 ILE d HG13  1 
ATOM   62946 H  HG21  . ILE J  2 211 ? 107.788 217.251 250.637 1.00 88.73  ? 211 ILE d HG21  1 
ATOM   62947 H  HG22  . ILE J  2 211 ? 108.427 216.004 249.888 1.00 88.73  ? 211 ILE d HG22  1 
ATOM   62948 H  HG23  . ILE J  2 211 ? 107.510 215.778 251.157 1.00 88.73  ? 211 ILE d HG23  1 
ATOM   62949 H  HD11  . ILE J  2 211 ? 104.863 214.244 250.493 1.00 88.73  ? 211 ILE d HD11  1 
ATOM   62950 H  HD12  . ILE J  2 211 ? 104.050 215.090 251.563 1.00 88.73  ? 211 ILE d HD12  1 
ATOM   62951 H  HD13  . ILE J  2 211 ? 105.615 214.896 251.730 1.00 88.73  ? 211 ILE d HD13  1 
ATOM   62952 N  N     . CYS J  2 212 ? 108.370 216.847 247.066 1.00 91.10  ? 212 CYS d N     1 
ATOM   62953 C  CA    . CYS J  2 212 ? 109.774 216.957 246.684 1.00 91.10  ? 212 CYS d CA    1 
ATOM   62954 C  C     . CYS J  2 212 ? 110.075 218.303 246.033 1.00 91.10  ? 212 CYS d C     1 
ATOM   62955 O  O     . CYS J  2 212 ? 111.077 218.948 246.361 1.00 91.10  ? 212 CYS d O     1 
ATOM   62956 C  CB    . CYS J  2 212 ? 110.145 215.809 245.747 1.00 91.10  ? 212 CYS d CB    1 
ATOM   62957 S  SG    . CYS J  2 212 ? 111.828 215.888 245.122 1.00 91.10  ? 212 CYS d SG    1 
ATOM   62958 H  H     . CYS J  2 212 ? 107.943 216.209 246.678 1.00 91.10  ? 212 CYS d H     1 
ATOM   62959 H  HA    . CYS J  2 212 ? 110.324 216.884 247.479 1.00 91.10  ? 212 CYS d HA    1 
ATOM   62960 H  HB2   . CYS J  2 212 ? 110.048 214.973 246.227 1.00 91.10  ? 212 CYS d HB2   1 
ATOM   62961 H  HB3   . CYS J  2 212 ? 109.545 215.822 244.985 1.00 91.10  ? 212 CYS d HB3   1 
ATOM   62962 H  HG    . CYS J  2 212 ? 111.898 216.879 244.451 1.00 91.10  ? 212 CYS d HG    1 
ATOM   62963 N  N     . ASN J  2 213 ? 109.222 218.743 245.105 1.00 92.90  ? 213 ASN d N     1 
ATOM   62964 C  CA    . ASN J  2 213 ? 109.416 220.047 244.482 1.00 92.90  ? 213 ASN d CA    1 
ATOM   62965 C  C     . ASN J  2 213 ? 109.079 221.193 245.426 1.00 92.90  ? 213 ASN d C     1 
ATOM   62966 O  O     . ASN J  2 213 ? 109.522 222.323 245.193 1.00 92.90  ? 213 ASN d O     1 
ATOM   62967 C  CB    . ASN J  2 213 ? 108.560 220.159 243.219 1.00 92.90  ? 213 ASN d CB    1 
ATOM   62968 C  CG    . ASN J  2 213 ? 109.025 219.232 242.113 1.00 92.90  ? 213 ASN d CG    1 
ATOM   62969 O  OD1   . ASN J  2 213 ? 108.791 218.025 242.159 1.00 92.90  ? 213 ASN d OD1   1 
ATOM   62970 N  ND2   . ASN J  2 213 ? 109.678 219.797 241.104 1.00 92.90  ? 213 ASN d ND2   1 
ATOM   62971 H  H     . ASN J  2 213 ? 108.537 218.308 244.822 1.00 92.90  ? 213 ASN d H     1 
ATOM   62972 H  HA    . ASN J  2 213 ? 110.346 220.138 244.223 1.00 92.90  ? 213 ASN d HA    1 
ATOM   62973 H  HB2   . ASN J  2 213 ? 107.643 219.931 243.438 1.00 92.90  ? 213 ASN d HB2   1 
ATOM   62974 H  HB3   . ASN J  2 213 ? 108.605 221.070 242.887 1.00 92.90  ? 213 ASN d HB3   1 
ATOM   62975 H  HD21  . ASN J  2 213 ? 109.821 220.645 241.105 1.00 92.90  ? 213 ASN d HD21  1 
ATOM   62976 H  HD22  . ASN J  2 213 ? 109.961 219.315 240.450 1.00 92.90  ? 213 ASN d HD22  1 
ATOM   62977 N  N     . ARG J  2 214 ? 108.312 220.928 246.483 1.00 89.07  ? 214 ARG d N     1 
ATOM   62978 C  CA    . ARG J  2 214 ? 107.827 221.973 247.379 1.00 89.07  ? 214 ARG d CA    1 
ATOM   62979 C  C     . ARG J  2 214 ? 108.783 222.201 248.548 1.00 89.07  ? 214 ARG d C     1 
ATOM   62980 O  O     . ARG J  2 214 ? 109.229 223.329 248.783 1.00 89.07  ? 214 ARG d O     1 
ATOM   62981 C  CB    . ARG J  2 214 ? 106.429 221.597 247.884 1.00 89.07  ? 214 ARG d CB    1 
ATOM   62982 C  CG    . ARG J  2 214 ? 105.739 222.651 248.731 1.00 89.07  ? 214 ARG d CG    1 
ATOM   62983 C  CD    . ARG J  2 214 ? 104.377 222.155 249.198 1.00 89.07  ? 214 ARG d CD    1 
ATOM   62984 N  NE    . ARG J  2 214 ? 103.519 221.778 248.080 1.00 89.07  ? 214 ARG d NE    1 
ATOM   62985 C  CZ    . ARG J  2 214 ? 102.629 222.576 247.503 1.00 89.07  ? 214 ARG d CZ    1 
ATOM   62986 N  NH1   . ARG J  2 214 ? 102.431 223.815 247.924 1.00 89.07  ? 214 ARG d NH1   1 
ATOM   62987 N  NH2   . ARG J  2 214 ? 101.918 222.119 246.477 1.00 89.07  ? 214 ARG d NH2   1 
ATOM   62988 H  H     . ARG J  2 214 ? 108.056 220.138 246.705 1.00 89.07  ? 214 ARG d H     1 
ATOM   62989 H  HA    . ARG J  2 214 ? 107.754 222.804 246.885 1.00 89.07  ? 214 ARG d HA    1 
ATOM   62990 H  HB2   . ARG J  2 214 ? 105.865 221.431 247.114 1.00 89.07  ? 214 ARG d HB2   1 
ATOM   62991 H  HB3   . ARG J  2 214 ? 106.499 220.791 248.418 1.00 89.07  ? 214 ARG d HB3   1 
ATOM   62992 H  HG2   . ARG J  2 214 ? 106.280 222.844 249.513 1.00 89.07  ? 214 ARG d HG2   1 
ATOM   62993 H  HG3   . ARG J  2 214 ? 105.608 223.454 248.203 1.00 89.07  ? 214 ARG d HG3   1 
ATOM   62994 H  HD2   . ARG J  2 214 ? 104.504 221.369 249.752 1.00 89.07  ? 214 ARG d HD2   1 
ATOM   62995 H  HD3   . ARG J  2 214 ? 103.938 222.851 249.711 1.00 89.07  ? 214 ARG d HD3   1 
ATOM   62996 H  HE    . ARG J  2 214 ? 103.610 220.986 247.757 1.00 89.07  ? 214 ARG d HE    1 
ATOM   62997 H  HH11  . ARG J  2 214 ? 102.881 224.128 248.585 1.00 89.07  ? 214 ARG d HH11  1 
ATOM   62998 H  HH12  . ARG J  2 214 ? 101.847 224.311 247.532 1.00 89.07  ? 214 ARG d HH12  1 
ATOM   62999 H  HH21  . ARG J  2 214 ? 102.038 221.316 246.194 1.00 89.07  ? 214 ARG d HH21  1 
ATOM   63000 H  HH22  . ARG J  2 214 ? 101.337 222.626 246.095 1.00 89.07  ? 214 ARG d HH22  1 
ATOM   63001 N  N     . ASN J  2 215 ? 109.106 221.139 249.284 1.00 89.36  ? 215 ASN d N     1 
ATOM   63002 C  CA    . ASN J  2 215 ? 109.953 221.247 250.468 1.00 89.36  ? 215 ASN d CA    1 
ATOM   63003 C  C     . ASN J  2 215 ? 111.418 220.964 250.140 1.00 89.36  ? 215 ASN d C     1 
ATOM   63004 O  O     . ASN J  2 215 ? 112.290 221.801 250.389 1.00 89.36  ? 215 ASN d O     1 
ATOM   63005 C  CB    . ASN J  2 215 ? 109.455 220.285 251.552 1.00 89.36  ? 215 ASN d CB    1 
ATOM   63006 C  CG    . ASN J  2 215 ? 107.949 220.329 251.723 1.00 89.36  ? 215 ASN d CG    1 
ATOM   63007 O  OD1   . ASN J  2 215 ? 107.244 220.983 250.955 1.00 89.36  ? 215 ASN d OD1   1 
ATOM   63008 N  ND2   . ASN J  2 215 ? 107.448 219.623 252.730 1.00 89.36  ? 215 ASN d ND2   1 
ATOM   63009 H  H     . ASN J  2 215 ? 108.844 220.338 249.117 1.00 89.36  ? 215 ASN d H     1 
ATOM   63010 H  HA    . ASN J  2 215 ? 109.895 222.149 250.818 1.00 89.36  ? 215 ASN d HA    1 
ATOM   63011 H  HB2   . ASN J  2 215 ? 109.705 219.380 251.313 1.00 89.36  ? 215 ASN d HB2   1 
ATOM   63012 H  HB3   . ASN J  2 215 ? 109.859 220.529 252.399 1.00 89.36  ? 215 ASN d HB3   1 
ATOM   63013 H  HD21  . ASN J  2 215 ? 107.972 219.176 253.244 1.00 89.36  ? 215 ASN d HD21  1 
ATOM   63014 H  HD22  . ASN J  2 215 ? 106.599 219.614 252.868 1.00 89.36  ? 215 ASN d HD22  1 
ATOM   63015 N  N     . LEU J  2 216 ? 111.697 219.783 249.584 1.00 92.47  ? 216 LEU d N     1 
ATOM   63016 C  CA    . LEU J  2 216 ? 113.077 219.412 249.286 1.00 92.47  ? 216 LEU d CA    1 
ATOM   63017 C  C     . LEU J  2 216 ? 113.725 220.394 248.319 1.00 92.47  ? 216 LEU d C     1 
ATOM   63018 O  O     . LEU J  2 216 ? 114.946 220.583 248.352 1.00 92.47  ? 216 LEU d O     1 
ATOM   63019 C  CB    . LEU J  2 216 ? 113.117 217.993 248.718 1.00 92.47  ? 216 LEU d CB    1 
ATOM   63020 C  CG    . LEU J  2 216 ? 114.480 217.303 248.669 1.00 92.47  ? 216 LEU d CG    1 
ATOM   63021 C  CD1   . LEU J  2 216 ? 115.014 217.053 250.074 1.00 92.47  ? 216 LEU d CD1   1 
ATOM   63022 C  CD2   . LEU J  2 216 ? 114.373 216.001 247.891 1.00 92.47  ? 216 LEU d CD2   1 
ATOM   63023 H  H     . LEU J  2 216 ? 111.114 219.186 249.378 1.00 92.47  ? 216 LEU d H     1 
ATOM   63024 H  HA    . LEU J  2 216 ? 113.589 219.423 250.109 1.00 92.47  ? 216 LEU d HA    1 
ATOM   63025 H  HB2   . LEU J  2 216 ? 112.536 217.437 249.259 1.00 92.47  ? 216 LEU d HB2   1 
ATOM   63026 H  HB3   . LEU J  2 216 ? 112.779 218.021 247.810 1.00 92.47  ? 216 LEU d HB3   1 
ATOM   63027 H  HG    . LEU J  2 216 ? 115.110 217.878 248.208 1.00 92.47  ? 216 LEU d HG    1 
ATOM   63028 H  HD11  . LEU J  2 216 ? 115.793 216.478 250.019 1.00 92.47  ? 216 LEU d HD11  1 
ATOM   63029 H  HD12  . LEU J  2 216 ? 114.322 216.623 250.601 1.00 92.47  ? 216 LEU d HD12  1 
ATOM   63030 H  HD13  . LEU J  2 216 ? 115.256 217.901 250.476 1.00 92.47  ? 216 LEU d HD13  1 
ATOM   63031 H  HD21  . LEU J  2 216 ? 115.221 215.534 247.935 1.00 92.47  ? 216 LEU d HD21  1 
ATOM   63032 H  HD22  . LEU J  2 216 ? 113.675 215.455 248.285 1.00 92.47  ? 216 LEU d HD22  1 
ATOM   63033 H  HD23  . LEU J  2 216 ? 114.153 216.203 246.968 1.00 92.47  ? 216 LEU d HD23  1 
ATOM   63034 N  N     . ASP J  2 217 ? 112.931 221.024 247.455 1.00 95.78  ? 217 ASP d N     1 
ATOM   63035 C  CA    . ASP J  2 217 ? 113.409 222.063 246.544 1.00 95.78  ? 217 ASP d CA    1 
ATOM   63036 C  C     . ASP J  2 217 ? 114.431 221.507 245.549 1.00 95.78  ? 217 ASP d C     1 
ATOM   63037 O  O     . ASP J  2 217 ? 115.563 221.982 245.440 1.00 95.78  ? 217 ASP d O     1 
ATOM   63038 C  CB    . ASP J  2 217 ? 113.993 223.243 247.329 1.00 95.78  ? 217 ASP d CB    1 
ATOM   63039 C  CG    . ASP J  2 217 ? 114.295 224.440 246.446 1.00 95.78  ? 217 ASP d CG    1 
ATOM   63040 O  OD1   . ASP J  2 217 ? 114.013 224.372 245.231 1.00 95.78  ? 217 ASP d OD1   1 
ATOM   63041 O  OD2   . ASP J  2 217 ? 114.813 225.450 246.967 1.00 95.78  ? 217 ASP d OD2   1 
ATOM   63042 H  H     . ASP J  2 217 ? 112.090 220.864 247.377 1.00 95.78  ? 217 ASP d H     1 
ATOM   63043 H  HA    . ASP J  2 217 ? 112.656 222.396 246.032 1.00 95.78  ? 217 ASP d HA    1 
ATOM   63044 H  HB2   . ASP J  2 217 ? 113.355 223.522 248.004 1.00 95.78  ? 217 ASP d HB2   1 
ATOM   63045 H  HB3   . ASP J  2 217 ? 114.822 222.966 247.749 1.00 95.78  ? 217 ASP d HB3   1 
ATOM   63046 N  N     . ILE J  2 218 ? 114.009 220.475 244.822 1.00 94.15  ? 218 ILE d N     1 
ATOM   63047 C  CA    . ILE J  2 218 ? 114.720 219.991 243.645 1.00 94.15  ? 218 ILE d CA    1 
ATOM   63048 C  C     . ILE J  2 218 ? 113.703 219.864 242.519 1.00 94.15  ? 218 ILE d C     1 
ATOM   63049 O  O     . ILE J  2 218 ? 112.669 219.206 242.680 1.00 94.15  ? 218 ILE d O     1 
ATOM   63050 C  CB    . ILE J  2 218 ? 115.440 218.651 243.904 1.00 94.15  ? 218 ILE d CB    1 
ATOM   63051 C  CG1   . ILE J  2 218 ? 116.153 218.163 242.638 1.00 94.15  ? 218 ILE d CG1   1 
ATOM   63052 C  CG2   . ILE J  2 218 ? 114.468 217.596 244.386 1.00 94.15  ? 218 ILE d CG2   1 
ATOM   63053 C  CD1   . ILE J  2 218 ? 117.145 219.152 242.065 1.00 94.15  ? 218 ILE d CD1   1 
ATOM   63054 H  H     . ILE J  2 218 ? 113.296 220.027 244.999 1.00 94.15  ? 218 ILE d H     1 
ATOM   63055 H  HA    . ILE J  2 218 ? 115.382 220.649 243.386 1.00 94.15  ? 218 ILE d HA    1 
ATOM   63056 H  HB    . ILE J  2 218 ? 116.105 218.791 244.595 1.00 94.15  ? 218 ILE d HB    1 
ATOM   63057 H  HG12  . ILE J  2 218 ? 116.642 217.353 242.854 1.00 94.15  ? 218 ILE d HG12  1 
ATOM   63058 H  HG13  . ILE J  2 218 ? 115.493 217.971 241.954 1.00 94.15  ? 218 ILE d HG13  1 
ATOM   63059 H  HG21  . ILE J  2 218 ? 113.925 217.961 245.101 1.00 94.15  ? 218 ILE d HG21  1 
ATOM   63060 H  HG22  . ILE J  2 218 ? 113.905 217.327 243.644 1.00 94.15  ? 218 ILE d HG22  1 
ATOM   63061 H  HG23  . ILE J  2 218 ? 114.970 216.832 244.709 1.00 94.15  ? 218 ILE d HG23  1 
ATOM   63062 H  HD11  . ILE J  2 218 ? 117.703 219.491 242.782 1.00 94.15  ? 218 ILE d HD11  1 
ATOM   63063 H  HD12  . ILE J  2 218 ? 117.694 218.702 241.403 1.00 94.15  ? 218 ILE d HD12  1 
ATOM   63064 H  HD13  . ILE J  2 218 ? 116.660 219.883 241.650 1.00 94.15  ? 218 ILE d HD13  1 
ATOM   63065 N  N     . GLU J  2 219 ? 113.996 220.499 241.382 1.00 97.03  ? 219 GLU d N     1 
ATOM   63066 C  CA    . GLU J  2 219 ? 112.982 220.679 240.347 1.00 97.03  ? 219 GLU d CA    1 
ATOM   63067 C  C     . GLU J  2 219 ? 112.707 219.398 239.569 1.00 97.03  ? 219 GLU d C     1 
ATOM   63068 O  O     . GLU J  2 219 ? 111.594 219.214 239.064 1.00 97.03  ? 219 GLU d O     1 
ATOM   63069 C  CB    . GLU J  2 219 ? 113.410 221.788 239.387 1.00 97.03  ? 219 GLU d CB    1 
ATOM   63070 C  CG    . GLU J  2 219 ? 113.537 223.154 240.038 1.00 97.03  ? 219 GLU d CG    1 
ATOM   63071 C  CD    . GLU J  2 219 ? 113.950 224.231 239.055 1.00 97.03  ? 219 GLU d CD    1 
ATOM   63072 O  OE1   . GLU J  2 219 ? 114.171 223.903 237.870 1.00 97.03  ? 219 GLU d OE1   1 
ATOM   63073 O  OE2   . GLU J  2 219 ? 114.052 225.406 239.466 1.00 97.03  ? 219 GLU d OE2   1 
ATOM   63074 H  H     . GLU J  2 219 ? 114.766 220.832 241.189 1.00 97.03  ? 219 GLU d H     1 
ATOM   63075 H  HA    . GLU J  2 219 ? 112.152 220.954 240.768 1.00 97.03  ? 219 GLU d HA    1 
ATOM   63076 H  HB2   . GLU J  2 219 ? 114.274 221.558 239.010 1.00 97.03  ? 219 GLU d HB2   1 
ATOM   63077 H  HB3   . GLU J  2 219 ? 112.751 221.857 238.678 1.00 97.03  ? 219 GLU d HB3   1 
ATOM   63078 H  HG2   . GLU J  2 219 ? 112.680 223.404 240.416 1.00 97.03  ? 219 GLU d HG2   1 
ATOM   63079 H  HG3   . GLU J  2 219 ? 114.209 223.110 240.736 1.00 97.03  ? 219 GLU d HG3   1 
ATOM   63080 N  N     . ARG J  2 220 ? 113.692 218.503 239.460 1.00 94.65  ? 220 ARG d N     1 
ATOM   63081 C  CA    . ARG J  2 220 ? 113.616 217.343 238.573 1.00 94.65  ? 220 ARG d CA    1 
ATOM   63082 C  C     . ARG J  2 220 ? 113.839 216.070 239.381 1.00 94.65  ? 220 ARG d C     1 
ATOM   63083 O  O     . ARG J  2 220 ? 114.942 215.502 239.380 1.00 94.65  ? 220 ARG d O     1 
ATOM   63084 C  CB    . ARG J  2 220 ? 114.628 217.460 237.433 1.00 94.65  ? 220 ARG d CB    1 
ATOM   63085 C  CG    . ARG J  2 220 ? 116.059 217.732 237.877 1.00 94.65  ? 220 ARG d CG    1 
ATOM   63086 C  CD    . ARG J  2 220 ? 116.872 218.359 236.755 1.00 94.65  ? 220 ARG d CD    1 
ATOM   63087 N  NE    . ARG J  2 220 ? 116.958 217.495 235.584 1.00 94.65  ? 220 ARG d NE    1 
ATOM   63088 C  CZ    . ARG J  2 220 ? 117.494 217.855 234.425 1.00 94.65  ? 220 ARG d CZ    1 
ATOM   63089 N  NH1   . ARG J  2 220 ? 117.996 219.066 234.241 1.00 94.65  ? 220 ARG d NH1   1 
ATOM   63090 N  NH2   . ARG J  2 220 ? 117.526 216.979 233.425 1.00 94.65  ? 220 ARG d NH2   1 
ATOM   63091 H  H     . ARG J  2 220 ? 114.428 218.548 239.900 1.00 94.65  ? 220 ARG d H     1 
ATOM   63092 H  HA    . ARG J  2 220 ? 112.732 217.298 238.178 1.00 94.65  ? 220 ARG d HA    1 
ATOM   63093 H  HB2   . ARG J  2 220 ? 114.631 216.628 236.936 1.00 94.65  ? 220 ARG d HB2   1 
ATOM   63094 H  HB3   . ARG J  2 220 ? 114.357 218.188 236.852 1.00 94.65  ? 220 ARG d HB3   1 
ATOM   63095 H  HG2   . ARG J  2 220 ? 116.060 218.344 238.628 1.00 94.65  ? 220 ARG d HG2   1 
ATOM   63096 H  HG3   . ARG J  2 220 ? 116.482 216.895 238.124 1.00 94.65  ? 220 ARG d HG3   1 
ATOM   63097 H  HD2   . ARG J  2 220 ? 116.453 219.190 236.485 1.00 94.65  ? 220 ARG d HD2   1 
ATOM   63098 H  HD3   . ARG J  2 220 ? 117.773 218.528 237.072 1.00 94.65  ? 220 ARG d HD3   1 
ATOM   63099 H  HE    . ARG J  2 220 ? 116.600 216.715 235.634 1.00 94.65  ? 220 ARG d HE    1 
ATOM   63100 H  HH11  . ARG J  2 220 ? 118.337 219.277 233.481 1.00 94.65  ? 220 ARG d HH11  1 
ATOM   63101 H  HH12  . ARG J  2 220 ? 117.981 219.641 234.879 1.00 94.65  ? 220 ARG d HH12  1 
ATOM   63102 H  HH21  . ARG J  2 220 ? 117.202 216.190 233.534 1.00 94.65  ? 220 ARG d HH21  1 
ATOM   63103 H  HH22  . ARG J  2 220 ? 117.870 217.202 232.669 1.00 94.65  ? 220 ARG d HH22  1 
ATOM   63104 N  N     . PRO J  2 221 ? 112.816 215.591 240.082 1.00 92.17  ? 221 PRO d N     1 
ATOM   63105 C  CA    . PRO J  2 221 ? 112.923 214.301 240.766 1.00 92.17  ? 221 PRO d CA    1 
ATOM   63106 C  C     . PRO J  2 221 ? 112.702 213.137 239.811 1.00 92.17  ? 221 PRO d C     1 
ATOM   63107 O  O     . PRO J  2 221 ? 112.221 213.294 238.688 1.00 92.17  ? 221 PRO d O     1 
ATOM   63108 C  CB    . PRO J  2 221 ? 111.813 214.371 241.819 1.00 92.17  ? 221 PRO d CB    1 
ATOM   63109 C  CG    . PRO J  2 221 ? 110.786 215.252 241.204 1.00 92.17  ? 221 PRO d CG    1 
ATOM   63110 C  CD    . PRO J  2 221 ? 111.527 216.253 240.353 1.00 92.17  ? 221 PRO d CD    1 
ATOM   63111 H  HA    . PRO J  2 221 ? 113.785 214.212 241.202 1.00 92.17  ? 221 PRO d HA    1 
ATOM   63112 H  HB2   . PRO J  2 221 ? 111.457 213.484 241.983 1.00 92.17  ? 221 PRO d HB2   1 
ATOM   63113 H  HB3   . PRO J  2 221 ? 112.161 214.762 242.634 1.00 92.17  ? 221 PRO d HB3   1 
ATOM   63114 H  HG2   . PRO J  2 221 ? 110.194 214.717 240.654 1.00 92.17  ? 221 PRO d HG2   1 
ATOM   63115 H  HG3   . PRO J  2 221 ? 110.285 215.704 241.902 1.00 92.17  ? 221 PRO d HG3   1 
ATOM   63116 H  HD2   . PRO J  2 221 ? 111.048 216.410 239.525 1.00 92.17  ? 221 PRO d HD2   1 
ATOM   63117 H  HD3   . PRO J  2 221 ? 111.666 217.077 240.845 1.00 92.17  ? 221 PRO d HD3   1 
ATOM   63118 N  N     . THR J  2 222 ? 113.066 211.949 240.288 1.00 89.71  ? 222 THR d N     1 
ATOM   63119 C  CA    . THR J  2 222 ? 112.947 210.722 239.513 1.00 89.71  ? 222 THR d CA    1 
ATOM   63120 C  C     . THR J  2 222 ? 112.578 209.582 240.453 1.00 89.71  ? 222 THR d C     1 
ATOM   63121 O  O     . THR J  2 222 ? 112.518 209.750 241.675 1.00 89.71  ? 222 THR d O     1 
ATOM   63122 C  CB    . THR J  2 222 ? 114.249 210.409 238.763 1.00 89.71  ? 222 THR d CB    1 
ATOM   63123 O  OG1   . THR J  2 222 ? 115.363 210.552 239.652 1.00 89.71  ? 222 THR d OG1   1 
ATOM   63124 C  CG2   . THR J  2 222 ? 114.429 211.342 237.573 1.00 89.71  ? 222 THR d CG2   1 
ATOM   63125 H  H     . THR J  2 222 ? 113.390 211.828 241.075 1.00 89.71  ? 222 THR d H     1 
ATOM   63126 H  HA    . THR J  2 222 ? 112.236 210.821 238.861 1.00 89.71  ? 222 THR d HA    1 
ATOM   63127 H  HB    . THR J  2 222 ? 114.218 209.498 238.433 1.00 89.71  ? 222 THR d HB    1 
ATOM   63128 H  HG1   . THR J  2 222 ? 116.081 210.453 239.228 1.00 89.71  ? 222 THR d HG1   1 
ATOM   63129 H  HG21  . THR J  2 222 ? 115.301 211.199 237.172 1.00 89.71  ? 222 THR d HG21  1 
ATOM   63130 H  HG22  . THR J  2 222 ? 113.746 211.167 236.908 1.00 89.71  ? 222 THR d HG22  1 
ATOM   63131 H  HG23  . THR J  2 222 ? 114.364 212.266 237.859 1.00 89.71  ? 222 THR d HG23  1 
ATOM   63132 N  N     . TYR J  2 223 ? 112.327 208.407 239.872 1.00 87.50  ? 223 TYR d N     1 
ATOM   63133 C  CA    . TYR J  2 223 ? 112.046 207.232 240.690 1.00 87.50  ? 223 TYR d CA    1 
ATOM   63134 C  C     . TYR J  2 223 ? 113.227 206.903 241.593 1.00 87.50  ? 223 TYR d C     1 
ATOM   63135 O  O     . TYR J  2 223 ? 113.043 206.569 242.769 1.00 87.50  ? 223 TYR d O     1 
ATOM   63136 C  CB    . TYR J  2 223 ? 111.705 206.034 239.799 1.00 87.50  ? 223 TYR d CB    1 
ATOM   63137 C  CG    . TYR J  2 223 ? 110.299 206.031 239.228 1.00 87.50  ? 223 TYR d CG    1 
ATOM   63138 C  CD1   . TYR J  2 223 ? 109.236 206.599 239.920 1.00 87.50  ? 223 TYR d CD1   1 
ATOM   63139 C  CD2   . TYR J  2 223 ? 110.036 205.447 237.996 1.00 87.50  ? 223 TYR d CD2   1 
ATOM   63140 C  CE1   . TYR J  2 223 ? 107.957 206.590 239.399 1.00 87.50  ? 223 TYR d CE1   1 
ATOM   63141 C  CE2   . TYR J  2 223 ? 108.758 205.434 237.468 1.00 87.50  ? 223 TYR d CE2   1 
ATOM   63142 C  CZ    . TYR J  2 223 ? 107.723 206.006 238.174 1.00 87.50  ? 223 TYR d CZ    1 
ATOM   63143 O  OH    . TYR J  2 223 ? 106.449 205.996 237.653 1.00 87.50  ? 223 TYR d OH    1 
ATOM   63144 H  H     . TYR J  2 223 ? 112.312 208.267 239.024 1.00 87.50  ? 223 TYR d H     1 
ATOM   63145 H  HA    . TYR J  2 223 ? 111.295 207.421 241.269 1.00 87.50  ? 223 TYR d HA    1 
ATOM   63146 H  HB2   . TYR J  2 223 ? 112.322 206.022 239.051 1.00 87.50  ? 223 TYR d HB2   1 
ATOM   63147 H  HB3   . TYR J  2 223 ? 111.811 205.223 240.318 1.00 87.50  ? 223 TYR d HB3   1 
ATOM   63148 H  HD1   . TYR J  2 223 ? 109.387 206.994 240.748 1.00 87.50  ? 223 TYR d HD1   1 
ATOM   63149 H  HD2   . TYR J  2 223 ? 110.732 205.059 237.517 1.00 87.50  ? 223 TYR d HD2   1 
ATOM   63150 H  HE1   . TYR J  2 223 ? 107.256 206.976 239.874 1.00 87.50  ? 223 TYR d HE1   1 
ATOM   63151 H  HE2   . TYR J  2 223 ? 108.598 205.040 236.640 1.00 87.50  ? 223 TYR d HE2   1 
ATOM   63152 H  HH    . TYR J  2 223 ? 105.925 206.406 238.166 1.00 87.50  ? 223 TYR d HH    1 
ATOM   63153 N  N     . THR J  2 224 ? 114.449 207.000 241.067 1.00 87.65  ? 224 THR d N     1 
ATOM   63154 C  CA    . THR J  2 224 ? 115.626 206.758 241.892 1.00 87.65  ? 224 THR d CA    1 
ATOM   63155 C  C     . THR J  2 224 ? 115.693 207.711 243.078 1.00 87.65  ? 224 THR d C     1 
ATOM   63156 O  O     . THR J  2 224 ? 116.382 207.413 244.060 1.00 87.65  ? 224 THR d O     1 
ATOM   63157 C  CB    . THR J  2 224 ? 116.900 206.882 241.048 1.00 87.65  ? 224 THR d CB    1 
ATOM   63158 O  OG1   . THR J  2 224 ? 118.051 206.745 241.890 1.00 87.65  ? 224 THR d OG1   1 
ATOM   63159 C  CG2   . THR J  2 224 ? 116.953 208.225 240.331 1.00 87.65  ? 224 THR d CG2   1 
ATOM   63160 H  H     . THR J  2 224 ? 114.616 207.195 240.247 1.00 87.65  ? 224 THR d H     1 
ATOM   63161 H  HA    . THR J  2 224 ? 115.586 205.854 242.240 1.00 87.65  ? 224 THR d HA    1 
ATOM   63162 H  HB    . THR J  2 224 ? 116.907 206.180 240.379 1.00 87.65  ? 224 THR d HB    1 
ATOM   63163 H  HG1   . THR J  2 224 ? 118.751 206.832 241.434 1.00 87.65  ? 224 THR d HG1   1 
ATOM   63164 H  HG21  . THR J  2 224 ? 117.825 208.346 239.923 1.00 87.65  ? 224 THR d HG21  1 
ATOM   63165 H  HG22  . THR J  2 224 ? 116.798 208.948 240.958 1.00 87.65  ? 224 THR d HG22  1 
ATOM   63166 H  HG23  . THR J  2 224 ? 116.277 208.259 239.638 1.00 87.65  ? 224 THR d HG23  1 
ATOM   63167 N  N     . ASN J  2 225 ? 114.999 208.846 243.008 1.00 88.18  ? 225 ASN d N     1 
ATOM   63168 C  CA    . ASN J  2 225 ? 114.966 209.807 244.106 1.00 88.18  ? 225 ASN d CA    1 
ATOM   63169 C  C     . ASN J  2 225 ? 113.835 209.504 245.088 1.00 88.18  ? 225 ASN d C     1 
ATOM   63170 O  O     . ASN J  2 225 ? 114.066 209.398 246.296 1.00 88.18  ? 225 ASN d O     1 
ATOM   63171 C  CB    . ASN J  2 225 ? 114.826 211.227 243.544 1.00 88.18  ? 225 ASN d CB    1 
ATOM   63172 C  CG    . ASN J  2 225 ? 114.825 212.286 244.627 1.00 88.18  ? 225 ASN d CG    1 
ATOM   63173 O  OD1   . ASN J  2 225 ? 115.338 212.070 245.725 1.00 88.18  ? 225 ASN d OD1   1 
ATOM   63174 N  ND2   . ASN J  2 225 ? 114.248 213.443 244.322 1.00 88.18  ? 225 ASN d ND2   1 
ATOM   63175 H  H     . ASN J  2 225 ? 114.536 209.086 242.324 1.00 88.18  ? 225 ASN d H     1 
ATOM   63176 H  HA    . ASN J  2 225 ? 115.803 209.759 244.592 1.00 88.18  ? 225 ASN d HA    1 
ATOM   63177 H  HB2   . ASN J  2 225 ? 115.573 211.405 242.952 1.00 88.18  ? 225 ASN d HB2   1 
ATOM   63178 H  HB3   . ASN J  2 225 ? 113.992 211.294 243.055 1.00 88.18  ? 225 ASN d HB3   1 
ATOM   63179 H  HD21  . ASN J  2 225 ? 114.222 214.077 244.902 1.00 88.18  ? 225 ASN d HD21  1 
ATOM   63180 H  HD22  . ASN J  2 225 ? 113.900 213.559 243.544 1.00 88.18  ? 225 ASN d HD22  1 
ATOM   63181 N  N     . LEU J  2 226 ? 112.608 209.356 244.581 1.00 87.91  ? 226 LEU d N     1 
ATOM   63182 C  CA    . LEU J  2 226 ? 111.457 209.198 245.465 1.00 87.91  ? 226 LEU d CA    1 
ATOM   63183 C  C     . LEU J  2 226 ? 111.531 207.905 246.264 1.00 87.91  ? 226 LEU d C     1 
ATOM   63184 O  O     . LEU J  2 226 ? 111.207 207.888 247.458 1.00 87.91  ? 226 LEU d O     1 
ATOM   63185 C  CB    . LEU J  2 226 ? 110.159 209.238 244.661 1.00 87.91  ? 226 LEU d CB    1 
ATOM   63186 C  CG    . LEU J  2 226 ? 109.846 210.511 243.872 1.00 87.91  ? 226 LEU d CG    1 
ATOM   63187 C  CD1   . LEU J  2 226 ? 108.347 210.592 243.597 1.00 87.91  ? 226 LEU d CD1   1 
ATOM   63188 C  CD2   . LEU J  2 226 ? 110.350 211.763 244.585 1.00 87.91  ? 226 LEU d CD2   1 
ATOM   63189 H  H     . LEU J  2 226 ? 112.419 209.344 243.742 1.00 87.91  ? 226 LEU d H     1 
ATOM   63190 H  HA    . LEU J  2 226 ? 111.445 209.930 246.100 1.00 87.91  ? 226 LEU d HA    1 
ATOM   63191 H  HB2   . LEU J  2 226 ? 110.183 208.508 244.023 1.00 87.91  ? 226 LEU d HB2   1 
ATOM   63192 H  HB3   . LEU J  2 226 ? 109.429 209.091 245.282 1.00 87.91  ? 226 LEU d HB3   1 
ATOM   63193 H  HG    . LEU J  2 226 ? 110.299 210.460 243.016 1.00 87.91  ? 226 LEU d HG    1 
ATOM   63194 H  HD11  . LEU J  2 226 ? 108.079 211.522 243.573 1.00 87.91  ? 226 LEU d HD11  1 
ATOM   63195 H  HD12  . LEU J  2 226 ? 108.161 210.170 242.744 1.00 87.91  ? 226 LEU d HD12  1 
ATOM   63196 H  HD13  . LEU J  2 226 ? 107.863 210.138 244.303 1.00 87.91  ? 226 LEU d HD13  1 
ATOM   63197 H  HD21  . LEU J  2 226 ? 109.925 212.545 244.199 1.00 87.91  ? 226 LEU d HD21  1 
ATOM   63198 H  HD22  . LEU J  2 226 ? 110.137 211.700 245.528 1.00 87.91  ? 226 LEU d HD22  1 
ATOM   63199 H  HD23  . LEU J  2 226 ? 111.312 211.822 244.472 1.00 87.91  ? 226 LEU d HD23  1 
ATOM   63200 N  N     . ASN J  2 227 ? 111.942 206.806 245.626 1.00 87.28  ? 227 ASN d N     1 
ATOM   63201 C  CA    . ASN J  2 227 ? 111.949 205.523 246.321 1.00 87.28  ? 227 ASN d CA    1 
ATOM   63202 C  C     . ASN J  2 227 ? 112.838 205.571 247.558 1.00 87.28  ? 227 ASN d C     1 
ATOM   63203 O  O     . ASN J  2 227 ? 112.680 204.750 248.469 1.00 87.28  ? 227 ASN d O     1 
ATOM   63204 C  CB    . ASN J  2 227 ? 112.420 204.403 245.387 1.00 87.28  ? 227 ASN d CB    1 
ATOM   63205 C  CG    . ASN J  2 227 ? 111.712 204.405 244.032 1.00 87.28  ? 227 ASN d CG    1 
ATOM   63206 O  OD1   . ASN J  2 227 ? 110.473 204.384 243.930 1.00 87.28  ? 227 ASN d OD1   1 
ATOM   63207 N  ND2   . ASN J  2 227 ? 112.510 204.410 242.973 1.00 87.28  ? 227 ASN d ND2   1 
ATOM   63208 H  H     . ASN J  2 227 ? 112.217 206.780 244.812 1.00 87.28  ? 227 ASN d H     1 
ATOM   63209 H  HA    . ASN J  2 227 ? 111.047 205.319 246.611 1.00 87.28  ? 227 ASN d HA    1 
ATOM   63210 H  HB2   . ASN J  2 227 ? 113.371 204.513 245.231 1.00 87.28  ? 227 ASN d HB2   1 
ATOM   63211 H  HB3   . ASN J  2 227 ? 112.254 203.547 245.811 1.00 87.28  ? 227 ASN d HB3   1 
ATOM   63212 H  HD21  . ASN J  2 227 ? 113.364 204.421 243.084 1.00 87.28  ? 227 ASN d HD21  1 
ATOM   63213 H  HD22  . ASN J  2 227 ? 112.179 204.410 242.181 1.00 87.28  ? 227 ASN d HD22  1 
ATOM   63214 N  N     . ARG J  2 228 ? 113.779 206.518 247.608 1.00 87.56  ? 228 ARG d N     1 
ATOM   63215 C  CA    . ARG J  2 228 ? 114.637 206.648 248.781 1.00 87.56  ? 228 ARG d CA    1 
ATOM   63216 C  C     . ARG J  2 228 ? 113.869 207.209 249.972 1.00 87.56  ? 228 ARG d C     1 
ATOM   63217 O  O     . ARG J  2 228 ? 114.003 206.704 251.093 1.00 87.56  ? 228 ARG d O     1 
ATOM   63218 C  CB    . ARG J  2 228 ? 115.843 207.526 248.451 1.00 87.56  ? 228 ARG d CB    1 
ATOM   63219 C  CG    . ARG J  2 228 ? 117.139 206.746 248.307 1.00 87.56  ? 228 ARG d CG    1 
ATOM   63220 C  CD    . ARG J  2 228 ? 118.298 207.641 247.916 1.00 87.56  ? 228 ARG d CD    1 
ATOM   63221 N  NE    . ARG J  2 228 ? 118.152 208.168 246.565 1.00 87.56  ? 228 ARG d NE    1 
ATOM   63222 C  CZ    . ARG J  2 228 ? 119.119 208.773 245.890 1.00 87.56  ? 228 ARG d CZ    1 
ATOM   63223 N  NH1   . ARG J  2 228 ? 120.327 208.932 246.404 1.00 87.56  ? 228 ARG d NH1   1 
ATOM   63224 N  NH2   . ARG J  2 228 ? 118.868 209.228 244.665 1.00 87.56  ? 228 ARG d NH2   1 
ATOM   63225 H  H     . ARG J  2 228 ? 113.938 207.087 246.984 1.00 87.56  ? 228 ARG d H     1 
ATOM   63226 H  HA    . ARG J  2 228 ? 114.966 205.770 249.028 1.00 87.56  ? 228 ARG d HA    1 
ATOM   63227 H  HB2   . ARG J  2 228 ? 115.680 207.977 247.609 1.00 87.56  ? 228 ARG d HB2   1 
ATOM   63228 H  HB3   . ARG J  2 228 ? 115.960 208.180 249.157 1.00 87.56  ? 228 ARG d HB3   1 
ATOM   63229 H  HG2   . ARG J  2 228 ? 117.353 206.324 249.153 1.00 87.56  ? 228 ARG d HG2   1 
ATOM   63230 H  HG3   . ARG J  2 228 ? 117.030 206.074 247.616 1.00 87.56  ? 228 ARG d HG3   1 
ATOM   63231 H  HD2   . ARG J  2 228 ? 118.337 208.392 248.528 1.00 87.56  ? 228 ARG d HD2   1 
ATOM   63232 H  HD3   . ARG J  2 228 ? 119.123 207.133 247.958 1.00 87.56  ? 228 ARG d HD3   1 
ATOM   63233 H  HE    . ARG J  2 228 ? 117.397 208.052 246.169 1.00 87.56  ? 228 ARG d HE    1 
ATOM   63234 H  HH11  . ARG J  2 228 ? 120.501 208.641 247.195 1.00 87.56  ? 228 ARG d HH11  1 
ATOM   63235 H  HH12  . ARG J  2 228 ? 120.940 209.326 245.948 1.00 87.56  ? 228 ARG d HH12  1 
ATOM   63236 H  HH21  . ARG J  2 228 ? 118.086 209.129 244.322 1.00 87.56  ? 228 ARG d HH21  1 
ATOM   63237 H  HH22  . ARG J  2 228 ? 119.488 209.621 244.218 1.00 87.56  ? 228 ARG d HH22  1 
ATOM   63238 N  N     . LEU J  2 229 ? 113.055 208.246 249.755 1.00 87.20  ? 229 LEU d N     1 
ATOM   63239 C  CA    . LEU J  2 229 ? 112.220 208.759 250.837 1.00 87.20  ? 229 LEU d CA    1 
ATOM   63240 C  C     . LEU J  2 229 ? 111.329 207.658 251.393 1.00 87.20  ? 229 LEU d C     1 
ATOM   63241 O  O     . LEU J  2 229 ? 111.144 207.544 252.611 1.00 87.20  ? 229 LEU d O     1 
ATOM   63242 C  CB    . LEU J  2 229 ? 111.373 209.935 250.344 1.00 87.20  ? 229 LEU d CB    1 
ATOM   63243 C  CG    . LEU J  2 229 ? 112.062 211.298 250.256 1.00 87.20  ? 229 LEU d CG    1 
ATOM   63244 C  CD1   . LEU J  2 229 ? 113.204 211.272 249.254 1.00 87.20  ? 229 LEU d CD1   1 
ATOM   63245 C  CD2   . LEU J  2 229 ? 111.051 212.380 249.901 1.00 87.20  ? 229 LEU d CD2   1 
ATOM   63246 H  H     . LEU J  2 229 ? 112.971 208.659 249.007 1.00 87.20  ? 229 LEU d H     1 
ATOM   63247 H  HA    . LEU J  2 229 ? 112.790 209.077 251.554 1.00 87.20  ? 229 LEU d HA    1 
ATOM   63248 H  HB2   . LEU J  2 229 ? 111.044 209.720 249.458 1.00 87.20  ? 229 LEU d HB2   1 
ATOM   63249 H  HB3   . LEU J  2 229 ? 110.621 210.034 250.948 1.00 87.20  ? 229 LEU d HB3   1 
ATOM   63250 H  HG    . LEU J  2 229 ? 112.434 211.516 251.125 1.00 87.20  ? 229 LEU d HG    1 
ATOM   63251 H  HD11  . LEU J  2 229 ? 113.486 212.182 249.074 1.00 87.20  ? 229 LEU d HD11  1 
ATOM   63252 H  HD12  . LEU J  2 229 ? 113.941 210.765 249.629 1.00 87.20  ? 229 LEU d HD12  1 
ATOM   63253 H  HD13  . LEU J  2 229 ? 112.896 210.854 248.435 1.00 87.20  ? 229 LEU d HD13  1 
ATOM   63254 H  HD21  . LEU J  2 229 ? 111.509 213.232 249.835 1.00 87.20  ? 229 LEU d HD21  1 
ATOM   63255 H  HD22  . LEU J  2 229 ? 110.637 212.160 249.052 1.00 87.20  ? 229 LEU d HD22  1 
ATOM   63256 H  HD23  . LEU J  2 229 ? 110.376 212.420 250.596 1.00 87.20  ? 229 LEU d HD23  1 
ATOM   63257 N  N     . ILE J  2 230 ? 110.763 206.836 250.508 1.00 86.48  ? 230 ILE d N     1 
ATOM   63258 C  CA    . ILE J  2 230 ? 110.027 205.658 250.952 1.00 86.48  ? 230 ILE d CA    1 
ATOM   63259 C  C     . ILE J  2 230 ? 110.939 204.735 251.744 1.00 86.48  ? 230 ILE d C     1 
ATOM   63260 O  O     . ILE J  2 230 ? 110.474 203.963 252.592 1.00 86.48  ? 230 ILE d O     1 
ATOM   63261 C  CB    . ILE J  2 230 ? 109.399 204.941 249.740 1.00 86.48  ? 230 ILE d CB    1 
ATOM   63262 C  CG1   . ILE J  2 230 ? 108.397 205.866 249.041 1.00 86.48  ? 230 ILE d CG1   1 
ATOM   63263 C  CG2   . ILE J  2 230 ? 108.727 203.647 250.175 1.00 86.48  ? 230 ILE d CG2   1 
ATOM   63264 C  CD1   . ILE J  2 230 ? 107.878 205.331 247.723 1.00 86.48  ? 230 ILE d CD1   1 
ATOM   63265 H  H     . ILE J  2 230 ? 110.788 206.940 249.655 1.00 86.48  ? 230 ILE d H     1 
ATOM   63266 H  HA    . ILE J  2 230 ? 109.307 205.940 251.536 1.00 86.48  ? 230 ILE d HA    1 
ATOM   63267 H  HB    . ILE J  2 230 ? 110.105 204.726 249.113 1.00 86.48  ? 230 ILE d HB    1 
ATOM   63268 H  HG12  . ILE J  2 230 ? 107.635 205.999 249.627 1.00 86.48  ? 230 ILE d HG12  1 
ATOM   63269 H  HG13  . ILE J  2 230 ? 108.825 206.718 248.863 1.00 86.48  ? 230 ILE d HG13  1 
ATOM   63270 H  HG21  . ILE J  2 230 ? 108.221 203.286 249.433 1.00 86.48  ? 230 ILE d HG21  1 
ATOM   63271 H  HG22  . ILE J  2 230 ? 108.133 203.835 250.918 1.00 86.48  ? 230 ILE d HG22  1 
ATOM   63272 H  HG23  . ILE J  2 230 ? 109.406 203.011 250.448 1.00 86.48  ? 230 ILE d HG23  1 
ATOM   63273 H  HD11  . ILE J  2 230 ? 107.454 206.054 247.235 1.00 86.48  ? 230 ILE d HD11  1 
ATOM   63274 H  HD12  . ILE J  2 230 ? 107.233 204.627 247.898 1.00 86.48  ? 230 ILE d HD12  1 
ATOM   63275 H  HD13  . ILE J  2 230 ? 108.624 204.980 247.211 1.00 86.48  ? 230 ILE d HD13  1 
ATOM   63276 N  N     . GLY J  2 231 ? 112.244 204.780 251.476 1.00 87.45  ? 231 GLY d N     1 
ATOM   63277 C  CA    . GLY J  2 231 ? 113.184 204.042 252.299 1.00 87.45  ? 231 GLY d CA    1 
ATOM   63278 C  C     . GLY J  2 231 ? 113.255 204.558 253.721 1.00 87.45  ? 231 GLY d C     1 
ATOM   63279 O  O     . GLY J  2 231 ? 113.453 203.781 254.659 1.00 87.45  ? 231 GLY d O     1 
ATOM   63280 H  H     . GLY J  2 231 ? 112.600 205.219 250.829 1.00 87.45  ? 231 GLY d H     1 
ATOM   63281 H  HA2   . GLY J  2 231 ? 112.923 203.110 252.328 1.00 87.45  ? 231 GLY d HA2   1 
ATOM   63282 H  HA3   . GLY J  2 231 ? 114.070 204.101 251.909 1.00 87.45  ? 231 GLY d HA3   1 
ATOM   63283 N  N     . GLN J  2 232 ? 113.097 205.871 253.904 1.00 88.92  ? 232 GLN d N     1 
ATOM   63284 C  CA    . GLN J  2 232 ? 113.180 206.446 255.243 1.00 88.92  ? 232 GLN d CA    1 
ATOM   63285 C  C     . GLN J  2 232 ? 112.013 206.000 256.115 1.00 88.92  ? 232 GLN d C     1 
ATOM   63286 O  O     . GLN J  2 232 ? 112.203 205.666 257.290 1.00 88.92  ? 232 GLN d O     1 
ATOM   63287 C  CB    . GLN J  2 232 ? 113.229 207.971 255.156 1.00 88.92  ? 232 GLN d CB    1 
ATOM   63288 C  CG    . GLN J  2 232 ? 114.411 208.513 254.362 1.00 88.92  ? 232 GLN d CG    1 
ATOM   63289 C  CD    . GLN J  2 232 ? 115.754 208.055 254.903 1.00 88.92  ? 232 GLN d CD    1 
ATOM   63290 O  OE1   . GLN J  2 232 ? 116.680 207.782 254.139 1.00 88.92  ? 232 GLN d OE1   1 
ATOM   63291 N  NE2   . GLN J  2 232 ? 115.871 207.978 256.225 1.00 88.92  ? 232 GLN d NE2   1 
ATOM   63292 H  H     . GLN J  2 232 ? 112.941 206.441 253.279 1.00 88.92  ? 232 GLN d H     1 
ATOM   63293 H  HA    . GLN J  2 232 ? 113.997 206.141 255.666 1.00 88.92  ? 232 GLN d HA    1 
ATOM   63294 H  HB2   . GLN J  2 232 ? 112.418 208.280 254.723 1.00 88.92  ? 232 GLN d HB2   1 
ATOM   63295 H  HB3   . GLN J  2 232 ? 113.277 208.334 256.053 1.00 88.92  ? 232 GLN d HB3   1 
ATOM   63296 H  HG2   . GLN J  2 232 ? 114.340 208.209 253.443 1.00 88.92  ? 232 GLN d HG2   1 
ATOM   63297 H  HG3   . GLN J  2 232 ? 114.392 209.482 254.393 1.00 88.92  ? 232 GLN d HG3   1 
ATOM   63298 H  HE21  . GLN J  2 232 ? 115.207 208.179 256.732 1.00 88.92  ? 232 GLN d HE21  1 
ATOM   63299 H  HE22  . GLN J  2 232 ? 116.615 207.725 256.575 1.00 88.92  ? 232 GLN d HE22  1 
ATOM   63300 N  N     . ILE J  2 233 ? 110.797 205.989 255.563 1.00 86.61  ? 233 ILE d N     1 
ATOM   63301 C  CA    . ILE J  2 233 ? 109.636 205.593 256.356 1.00 86.61  ? 233 ILE d CA    1 
ATOM   63302 C  C     . ILE J  2 233 ? 109.777 204.147 256.815 1.00 86.61  ? 233 ILE d C     1 
ATOM   63303 O  O     . ILE J  2 233 ? 109.397 203.797 257.939 1.00 86.61  ? 233 ILE d O     1 
ATOM   63304 C  CB    . ILE J  2 233 ? 108.334 205.817 255.562 1.00 86.61  ? 233 ILE d CB    1 
ATOM   63305 C  CG1   . ILE J  2 233 ? 108.326 204.997 254.270 1.00 86.61  ? 233 ILE d CG1   1 
ATOM   63306 C  CG2   . ILE J  2 233 ? 108.161 207.295 255.239 1.00 86.61  ? 233 ILE d CG2   1 
ATOM   63307 C  CD1   . ILE J  2 233 ? 106.989 204.992 253.554 1.00 86.61  ? 233 ILE d CD1   1 
ATOM   63308 H  H     . ILE J  2 233 ? 110.623 206.204 254.749 1.00 86.61  ? 233 ILE d H     1 
ATOM   63309 H  HA    . ILE J  2 233 ? 109.596 206.151 257.149 1.00 86.61  ? 233 ILE d HA    1 
ATOM   63310 H  HB    . ILE J  2 233 ? 107.587 205.532 256.110 1.00 86.61  ? 233 ILE d HB    1 
ATOM   63311 H  HG12  . ILE J  2 233 ? 108.981 205.375 253.665 1.00 86.61  ? 233 ILE d HG12  1 
ATOM   63312 H  HG13  . ILE J  2 233 ? 108.550 204.076 254.468 1.00 86.61  ? 233 ILE d HG13  1 
ATOM   63313 H  HG21  . ILE J  2 233 ? 108.211 207.805 256.062 1.00 86.61  ? 233 ILE d HG21  1 
ATOM   63314 H  HG22  . ILE J  2 233 ? 107.298 207.430 254.819 1.00 86.61  ? 233 ILE d HG22  1 
ATOM   63315 H  HG23  . ILE J  2 233 ? 108.868 207.573 254.635 1.00 86.61  ? 233 ILE d HG23  1 
ATOM   63316 H  HD11  . ILE J  2 233 ? 107.032 204.371 252.811 1.00 86.61  ? 233 ILE d HD11  1 
ATOM   63317 H  HD12  . ILE J  2 233 ? 106.799 205.885 253.228 1.00 86.61  ? 233 ILE d HD12  1 
ATOM   63318 H  HD13  . ILE J  2 233 ? 106.300 204.711 254.176 1.00 86.61  ? 233 ILE d HD13  1 
ATOM   63319 N  N     . VAL J  2 234 ? 110.331 203.287 255.959 1.00 86.73  ? 234 VAL d N     1 
ATOM   63320 C  CA    . VAL J  2 234 ? 110.512 201.886 256.326 1.00 86.73  ? 234 VAL d CA    1 
ATOM   63321 C  C     . VAL J  2 234 ? 111.527 201.760 257.454 1.00 86.73  ? 234 VAL d C     1 
ATOM   63322 O  O     . VAL J  2 234 ? 111.297 201.057 258.445 1.00 86.73  ? 234 VAL d O     1 
ATOM   63323 C  CB    . VAL J  2 234 ? 110.936 201.063 255.097 1.00 86.73  ? 234 VAL d CB    1 
ATOM   63324 C  CG1   . VAL J  2 234 ? 111.185 199.612 255.486 1.00 86.73  ? 234 VAL d CG1   1 
ATOM   63325 C  CG2   . VAL J  2 234 ? 109.882 201.154 254.006 1.00 86.73  ? 234 VAL d CG2   1 
ATOM   63326 H  H     . VAL J  2 234 ? 110.606 203.488 255.170 1.00 86.73  ? 234 VAL d H     1 
ATOM   63327 H  HA    . VAL J  2 234 ? 109.667 201.534 256.646 1.00 86.73  ? 234 VAL d HA    1 
ATOM   63328 H  HB    . VAL J  2 234 ? 111.763 201.425 254.746 1.00 86.73  ? 234 VAL d HB    1 
ATOM   63329 H  HG11  . VAL J  2 234 ? 110.745 199.427 256.331 1.00 86.73  ? 234 VAL d HG11  1 
ATOM   63330 H  HG12  . VAL J  2 234 ? 110.825 199.035 254.794 1.00 86.73  ? 234 VAL d HG12  1 
ATOM   63331 H  HG13  . VAL J  2 234 ? 112.140 199.468 255.570 1.00 86.73  ? 234 VAL d HG13  1 
ATOM   63332 H  HG21  . VAL J  2 234 ? 109.671 202.085 253.840 1.00 86.73  ? 234 VAL d HG21  1 
ATOM   63333 H  HG22  . VAL J  2 234 ? 109.085 200.681 254.295 1.00 86.73  ? 234 VAL d HG22  1 
ATOM   63334 H  HG23  . VAL J  2 234 ? 110.234 200.748 253.200 1.00 86.73  ? 234 VAL d HG23  1 
ATOM   63335 N  N     . SER J  2 235 ? 112.667 202.441 257.321 1.00 87.39  ? 235 SER d N     1 
ATOM   63336 C  CA    . SER J  2 235 ? 113.693 202.363 258.353 1.00 87.39  ? 235 SER d CA    1 
ATOM   63337 C  C     . SER J  2 235 ? 113.199 202.936 259.674 1.00 87.39  ? 235 SER d C     1 
ATOM   63338 O  O     . SER J  2 235 ? 113.510 202.391 260.739 1.00 87.39  ? 235 SER d O     1 
ATOM   63339 C  CB    . SER J  2 235 ? 114.953 203.093 257.890 1.00 87.39  ? 235 SER d CB    1 
ATOM   63340 O  OG    . SER J  2 235 ? 116.015 202.916 258.810 1.00 87.39  ? 235 SER d OG    1 
ATOM   63341 H  H     . SER J  2 235 ? 112.866 202.946 256.655 1.00 87.39  ? 235 SER d H     1 
ATOM   63342 H  HA    . SER J  2 235 ? 113.924 201.433 258.500 1.00 87.39  ? 235 SER d HA    1 
ATOM   63343 H  HB2   . SER J  2 235 ? 115.221 202.737 257.029 1.00 87.39  ? 235 SER d HB2   1 
ATOM   63344 H  HB3   . SER J  2 235 ? 114.759 204.040 257.810 1.00 87.39  ? 235 SER d HB3   1 
ATOM   63345 H  HG    . SER J  2 235 ? 116.728 203.211 258.479 1.00 87.39  ? 235 SER d HG    1 
ATOM   63346 N  N     . SER J  2 236 ? 112.436 204.030 259.628 1.00 87.14  ? 236 SER d N     1 
ATOM   63347 C  CA    . SER J  2 236 ? 111.846 204.569 260.848 1.00 87.14  ? 236 SER d CA    1 
ATOM   63348 C  C     . SER J  2 236 ? 110.822 203.604 261.434 1.00 87.14  ? 236 SER d C     1 
ATOM   63349 O  O     . SER J  2 236 ? 110.749 203.435 262.657 1.00 87.14  ? 236 SER d O     1 
ATOM   63350 C  CB    . SER J  2 236 ? 111.201 205.925 260.562 1.00 87.14  ? 236 SER d CB    1 
ATOM   63351 O  OG    . SER J  2 236 ? 112.152 206.847 260.059 1.00 87.14  ? 236 SER d OG    1 
ATOM   63352 H  H     . SER J  2 236 ? 112.251 204.471 258.914 1.00 87.14  ? 236 SER d H     1 
ATOM   63353 H  HA    . SER J  2 236 ? 112.545 204.701 261.507 1.00 87.14  ? 236 SER d HA    1 
ATOM   63354 H  HB2   . SER J  2 236 ? 110.499 205.806 259.905 1.00 87.14  ? 236 SER d HB2   1 
ATOM   63355 H  HB3   . SER J  2 236 ? 110.828 206.275 261.385 1.00 87.14  ? 236 SER d HB3   1 
ATOM   63356 H  HG    . SER J  2 236 ? 112.457 206.575 259.325 1.00 87.14  ? 236 SER d HG    1 
ATOM   63357 N  N     . ILE J  2 237 ? 110.023 202.965 260.577 1.00 86.39  ? 237 ILE d N     1 
ATOM   63358 C  CA    . ILE J  2 237 ? 108.998 202.043 261.057 1.00 86.39  ? 237 ILE d CA    1 
ATOM   63359 C  C     . ILE J  2 237 ? 109.636 200.829 261.719 1.00 86.39  ? 237 ILE d C     1 
ATOM   63360 O  O     . ILE J  2 237 ? 109.172 200.359 262.766 1.00 86.39  ? 237 ILE d O     1 
ATOM   63361 C  CB    . ILE J  2 237 ? 108.068 201.641 259.897 1.00 86.39  ? 237 ILE d CB    1 
ATOM   63362 C  CG1   . ILE J  2 237 ? 107.136 202.802 259.546 1.00 86.39  ? 237 ILE d CG1   1 
ATOM   63363 C  CG2   . ILE J  2 237 ? 107.261 200.403 260.255 1.00 86.39  ? 237 ILE d CG2   1 
ATOM   63364 C  CD1   . ILE J  2 237 ? 106.506 202.689 258.179 1.00 86.39  ? 237 ILE d CD1   1 
ATOM   63365 H  H     . ILE J  2 237 ? 110.055 203.047 259.722 1.00 86.39  ? 237 ILE d H     1 
ATOM   63366 H  HA    . ILE J  2 237 ? 108.460 202.495 261.725 1.00 86.39  ? 237 ILE d HA    1 
ATOM   63367 H  HB    . ILE J  2 237 ? 108.614 201.437 259.123 1.00 86.39  ? 237 ILE d HB    1 
ATOM   63368 H  HG12  . ILE J  2 237 ? 106.419 202.831 260.198 1.00 86.39  ? 237 ILE d HG12  1 
ATOM   63369 H  HG13  . ILE J  2 237 ? 107.639 203.630 259.577 1.00 86.39  ? 237 ILE d HG13  1 
ATOM   63370 H  HG21  . ILE J  2 237 ? 106.515 200.324 259.641 1.00 86.39  ? 237 ILE d HG21  1 
ATOM   63371 H  HG22  . ILE J  2 237 ? 106.932 200.497 261.161 1.00 86.39  ? 237 ILE d HG22  1 
ATOM   63372 H  HG23  . ILE J  2 237 ? 107.827 199.619 260.185 1.00 86.39  ? 237 ILE d HG23  1 
ATOM   63373 H  HD11  . ILE J  2 237 ? 106.039 203.515 257.978 1.00 86.39  ? 237 ILE d HD11  1 
ATOM   63374 H  HD12  . ILE J  2 237 ? 107.205 202.536 257.525 1.00 86.39  ? 237 ILE d HD12  1 
ATOM   63375 H  HD13  . ILE J  2 237 ? 105.883 201.946 258.177 1.00 86.39  ? 237 ILE d HD13  1 
ATOM   63376 N  N     . THR J  2 238 ? 110.705 200.301 261.125 1.00 88.12  ? 238 THR d N     1 
ATOM   63377 C  CA    . THR J  2 238 ? 111.401 199.136 261.654 1.00 88.12  ? 238 THR d CA    1 
ATOM   63378 C  C     . THR J  2 238 ? 112.533 199.511 262.606 1.00 88.12  ? 238 THR d C     1 
ATOM   63379 O  O     . THR J  2 238 ? 113.366 198.657 262.930 1.00 88.12  ? 238 THR d O     1 
ATOM   63380 C  CB    . THR J  2 238 ? 111.950 198.285 260.506 1.00 88.12  ? 238 THR d CB    1 
ATOM   63381 O  OG1   . THR J  2 238 ? 112.926 199.036 259.773 1.00 88.12  ? 238 THR d OG1   1 
ATOM   63382 C  CG2   . THR J  2 238 ? 110.828 197.865 259.566 1.00 88.12  ? 238 THR d CG2   1 
ATOM   63383 H  H     . THR J  2 238 ? 111.049 200.607 260.398 1.00 88.12  ? 238 THR d H     1 
ATOM   63384 H  HA    . THR J  2 238 ? 110.769 198.592 262.147 1.00 88.12  ? 238 THR d HA    1 
ATOM   63385 H  HB    . THR J  2 238 ? 112.363 197.485 260.867 1.00 88.12  ? 238 THR d HB    1 
ATOM   63386 H  HG1   . THR J  2 238 ? 112.574 199.726 259.449 1.00 88.12  ? 238 THR d HG1   1 
ATOM   63387 H  HG21  . THR J  2 238 ? 111.180 197.293 258.867 1.00 88.12  ? 238 THR d HG21  1 
ATOM   63388 H  HG22  . THR J  2 238 ? 110.147 197.380 260.058 1.00 88.12  ? 238 THR d HG22  1 
ATOM   63389 H  HG23  . THR J  2 238 ? 110.425 198.647 259.157 1.00 88.12  ? 238 THR d HG23  1 
ATOM   63390 N  N     . ALA J  2 239 ? 112.579 200.765 263.060 1.00 88.92  ? 239 ALA d N     1 
ATOM   63391 C  CA    . ALA J  2 239 ? 113.649 201.191 263.956 1.00 88.92  ? 239 ALA d CA    1 
ATOM   63392 C  C     . ALA J  2 239 ? 113.544 200.524 265.321 1.00 88.92  ? 239 ALA d C     1 
ATOM   63393 O  O     . ALA J  2 239 ? 114.570 200.224 265.942 1.00 88.92  ? 239 ALA d O     1 
ATOM   63394 C  CB    . ALA J  2 239 ? 113.626 202.711 264.110 1.00 88.92  ? 239 ALA d CB    1 
ATOM   63395 H  H     . ALA J  2 239 ? 112.010 201.379 262.867 1.00 88.92  ? 239 ALA d H     1 
ATOM   63396 H  HA    . ALA J  2 239 ? 114.502 200.942 263.569 1.00 88.92  ? 239 ALA d HA    1 
ATOM   63397 H  HB1   . ALA J  2 239 ? 112.771 202.977 264.483 1.00 88.92  ? 239 ALA d HB1   1 
ATOM   63398 H  HB2   . ALA J  2 239 ? 113.747 203.118 263.238 1.00 88.92  ? 239 ALA d HB2   1 
ATOM   63399 H  HB3   . ALA J  2 239 ? 114.343 202.979 264.705 1.00 88.92  ? 239 ALA d HB3   1 
ATOM   63400 N  N     . SER J  2 240 ? 112.323 200.288 265.804 1.00 90.19  ? 240 SER d N     1 
ATOM   63401 C  CA    . SER J  2 240 ? 112.151 199.694 267.126 1.00 90.19  ? 240 SER d CA    1 
ATOM   63402 C  C     . SER J  2 240 ? 112.749 198.294 267.187 1.00 90.19  ? 240 SER d C     1 
ATOM   63403 O  O     . SER J  2 240 ? 113.352 197.913 268.197 1.00 90.19  ? 240 SER d O     1 
ATOM   63404 C  CB    . SER J  2 240 ? 110.668 199.658 267.489 1.00 90.19  ? 240 SER d CB    1 
ATOM   63405 O  OG    . SER J  2 240 ? 109.922 198.982 266.492 1.00 90.19  ? 240 SER d OG    1 
ATOM   63406 H  H     . SER J  2 240 ? 111.588 200.461 265.391 1.00 90.19  ? 240 SER d H     1 
ATOM   63407 H  HA    . SER J  2 240 ? 112.607 200.245 267.781 1.00 90.19  ? 240 SER d HA    1 
ATOM   63408 H  HB2   . SER J  2 240 ? 110.561 199.192 268.333 1.00 90.19  ? 240 SER d HB2   1 
ATOM   63409 H  HB3   . SER J  2 240 ? 110.340 200.567 267.567 1.00 90.19  ? 240 SER d HB3   1 
ATOM   63410 H  HG    . SER J  2 240 ? 109.122 199.235 266.510 1.00 90.19  ? 240 SER d HG    1 
ATOM   63411 N  N     . LEU J  2 241 ? 112.592 197.513 266.118 1.00 89.98  ? 241 LEU d N     1 
ATOM   63412 C  CA    . LEU J  2 241 ? 113.078 196.139 266.106 1.00 89.98  ? 241 LEU d CA    1 
ATOM   63413 C  C     . LEU J  2 241 ? 114.597 196.040 266.130 1.00 89.98  ? 241 LEU d C     1 
ATOM   63414 O  O     . LEU J  2 241 ? 115.120 194.939 266.324 1.00 89.98  ? 241 LEU d O     1 
ATOM   63415 C  CB    . LEU J  2 241 ? 112.553 195.404 264.872 1.00 89.98  ? 241 LEU d CB    1 
ATOM   63416 C  CG    . LEU J  2 241 ? 111.044 195.183 264.757 1.00 89.98  ? 241 LEU d CG    1 
ATOM   63417 C  CD1   . LEU J  2 241 ? 110.731 194.498 263.436 1.00 89.98  ? 241 LEU d CD1   1 
ATOM   63418 C  CD2   . LEU J  2 241 ? 110.509 194.367 265.924 1.00 89.98  ? 241 LEU d CD2   1 
ATOM   63419 H  H     . LEU J  2 241 ? 112.206 197.756 265.389 1.00 89.98  ? 241 LEU d H     1 
ATOM   63420 H  HA    . LEU J  2 241 ? 112.741 195.683 266.892 1.00 89.98  ? 241 LEU d HA    1 
ATOM   63421 H  HB2   . LEU J  2 241 ? 112.824 195.907 264.088 1.00 89.98  ? 241 LEU d HB2   1 
ATOM   63422 H  HB3   . LEU J  2 241 ? 112.969 194.529 264.846 1.00 89.98  ? 241 LEU d HB3   1 
ATOM   63423 H  HG    . LEU J  2 241 ? 110.597 196.044 264.763 1.00 89.98  ? 241 LEU d HG    1 
ATOM   63424 H  HD11  . LEU J  2 241 ? 109.818 194.176 263.453 1.00 89.98  ? 241 LEU d HD11  1 
ATOM   63425 H  HD12  . LEU J  2 241 ? 111.340 193.753 263.317 1.00 89.98  ? 241 LEU d HD12  1 
ATOM   63426 H  HD13  . LEU J  2 241 ? 110.846 195.137 262.715 1.00 89.98  ? 241 LEU d HD13  1 
ATOM   63427 H  HD21  . LEU J  2 241 ? 109.573 194.170 265.769 1.00 89.98  ? 241 LEU d HD21  1 
ATOM   63428 H  HD22  . LEU J  2 241 ? 110.606 194.882 266.740 1.00 89.98  ? 241 LEU d HD22  1 
ATOM   63429 H  HD23  . LEU J  2 241 ? 111.014 193.542 265.989 1.00 89.98  ? 241 LEU d HD23  1 
ATOM   63430 N  N     . ARG J  2 242 ? 115.316 197.141 265.927 1.00 88.99  ? 242 ARG d N     1 
ATOM   63431 C  CA    . ARG J  2 242 ? 116.767 197.098 265.805 1.00 88.99  ? 242 ARG d CA    1 
ATOM   63432 C  C     . ARG J  2 242 ? 117.482 197.885 266.889 1.00 88.99  ? 242 ARG d C     1 
ATOM   63433 O  O     . ARG J  2 242 ? 118.400 197.357 267.528 1.00 88.99  ? 242 ARG d O     1 
ATOM   63434 C  CB    . ARG J  2 242 ? 117.183 197.626 264.425 1.00 88.99  ? 242 ARG d CB    1 
ATOM   63435 C  CG    . ARG J  2 242 ? 116.736 196.759 263.262 1.00 88.99  ? 242 ARG d CG    1 
ATOM   63436 C  CD    . ARG J  2 242 ? 116.951 197.482 261.946 1.00 88.99  ? 242 ARG d CD    1 
ATOM   63437 N  NE    . ARG J  2 242 ? 116.062 198.629 261.813 1.00 88.99  ? 242 ARG d NE    1 
ATOM   63438 C  CZ    . ARG J  2 242 ? 116.254 199.636 260.972 1.00 88.99  ? 242 ARG d CZ    1 
ATOM   63439 N  NH1   . ARG J  2 242 ? 117.316 199.688 260.184 1.00 88.99  ? 242 ARG d NH1   1 
ATOM   63440 N  NH2   . ARG J  2 242 ? 115.361 200.620 260.926 1.00 88.99  ? 242 ARG d NH2   1 
ATOM   63441 H  H     . ARG J  2 242 ? 114.984 197.931 265.857 1.00 88.99  ? 242 ARG d H     1 
ATOM   63442 H  HA    . ARG J  2 242 ? 117.063 196.177 265.868 1.00 88.99  ? 242 ARG d HA    1 
ATOM   63443 H  HB2   . ARG J  2 242 ? 116.796 198.506 264.303 1.00 88.99  ? 242 ARG d HB2   1 
ATOM   63444 H  HB3   . ARG J  2 242 ? 118.150 197.687 264.393 1.00 88.99  ? 242 ARG d HB3   1 
ATOM   63445 H  HG2   . ARG J  2 242 ? 117.256 195.941 263.251 1.00 88.99  ? 242 ARG d HG2   1 
ATOM   63446 H  HG3   . ARG J  2 242 ? 115.791 196.559 263.352 1.00 88.99  ? 242 ARG d HG3   1 
ATOM   63447 H  HD2   . ARG J  2 242 ? 117.866 197.799 261.904 1.00 88.99  ? 242 ARG d HD2   1 
ATOM   63448 H  HD3   . ARG J  2 242 ? 116.773 196.874 261.213 1.00 88.99  ? 242 ARG d HD3   1 
ATOM   63449 H  HE    . ARG J  2 242 ? 115.310 198.598 262.229 1.00 88.99  ? 242 ARG d HE    1 
ATOM   63450 H  HH11  . ARG J  2 242 ? 117.901 199.059 260.205 1.00 88.99  ? 242 ARG d HH11  1 
ATOM   63451 H  HH12  . ARG J  2 242 ? 117.420 200.352 259.649 1.00 88.99  ? 242 ARG d HH12  1 
ATOM   63452 H  HH21  . ARG J  2 242 ? 114.668 200.595 261.435 1.00 88.99  ? 242 ARG d HH21  1 
ATOM   63453 H  HH22  . ARG J  2 242 ? 115.475 201.280 260.386 1.00 88.99  ? 242 ARG d HH22  1 
ATOM   63454 N  N     . PHE J  2 243 ? 117.088 199.133 267.121 1.00 89.74  ? 243 PHE d N     1 
ATOM   63455 C  CA    . PHE J  2 243 ? 117.823 200.038 267.991 1.00 89.74  ? 243 PHE d CA    1 
ATOM   63456 C  C     . PHE J  2 243 ? 117.099 200.208 269.320 1.00 89.74  ? 243 PHE d C     1 
ATOM   63457 O  O     . PHE J  2 243 ? 115.867 200.217 269.381 1.00 89.74  ? 243 PHE d O     1 
ATOM   63458 C  CB    . PHE J  2 243 ? 118.006 201.401 267.319 1.00 89.74  ? 243 PHE d CB    1 
ATOM   63459 C  CG    . PHE J  2 243 ? 118.445 201.311 265.887 1.00 89.74  ? 243 PHE d CG    1 
ATOM   63460 C  CD1   . PHE J  2 243 ? 119.789 201.237 265.563 1.00 89.74  ? 243 PHE d CD1   1 
ATOM   63461 C  CD2   . PHE J  2 243 ? 117.513 201.293 264.864 1.00 89.74  ? 243 PHE d CD2   1 
ATOM   63462 C  CE1   . PHE J  2 243 ? 120.194 201.151 264.245 1.00 89.74  ? 243 PHE d CE1   1 
ATOM   63463 C  CE2   . PHE J  2 243 ? 117.912 201.207 263.545 1.00 89.74  ? 243 PHE d CE2   1 
ATOM   63464 C  CZ    . PHE J  2 243 ? 119.255 201.136 263.235 1.00 89.74  ? 243 PHE d CZ    1 
ATOM   63465 H  H     . PHE J  2 243 ? 116.383 199.484 266.778 1.00 89.74  ? 243 PHE d H     1 
ATOM   63466 H  HA    . PHE J  2 243 ? 118.703 199.670 268.167 1.00 89.74  ? 243 PHE d HA    1 
ATOM   63467 H  HB2   . PHE J  2 243 ? 117.162 201.877 267.342 1.00 89.74  ? 243 PHE d HB2   1 
ATOM   63468 H  HB3   . PHE J  2 243 ? 118.680 201.900 267.806 1.00 89.74  ? 243 PHE d HB3   1 
ATOM   63469 H  HD1   . PHE J  2 243 ? 120.427 201.247 266.240 1.00 89.74  ? 243 PHE d HD1   1 
ATOM   63470 H  HD2   . PHE J  2 243 ? 116.607 201.341 265.068 1.00 89.74  ? 243 PHE d HD2   1 
ATOM   63471 H  HE1   . PHE J  2 243 ? 121.100 201.103 264.038 1.00 89.74  ? 243 PHE d HE1   1 
ATOM   63472 H  HE2   . PHE J  2 243 ? 117.277 201.197 262.866 1.00 89.74  ? 243 PHE d HE2   1 
ATOM   63473 H  HZ    . PHE J  2 243 ? 119.526 201.078 262.347 1.00 89.74  ? 243 PHE d HZ    1 
ATOM   63474 N  N     . ASP J  2 244 ? 117.883 200.339 270.386 1.00 90.99  ? 244 ASP d N     1 
ATOM   63475 C  CA    . ASP J  2 244 ? 117.328 200.531 271.716 1.00 90.99  ? 244 ASP d CA    1 
ATOM   63476 C  C     . ASP J  2 244 ? 116.834 201.963 271.888 1.00 90.99  ? 244 ASP d C     1 
ATOM   63477 O  O     . ASP J  2 244 ? 117.353 202.902 271.279 1.00 90.99  ? 244 ASP d O     1 
ATOM   63478 C  CB    . ASP J  2 244 ? 118.374 200.209 272.784 1.00 90.99  ? 244 ASP d CB    1 
ATOM   63479 C  CG    . ASP J  2 244 ? 117.797 200.214 274.186 1.00 90.99  ? 244 ASP d CG    1 
ATOM   63480 O  OD1   . ASP J  2 244 ? 116.572 200.411 274.327 1.00 90.99  ? 244 ASP d OD1   1 
ATOM   63481 O  OD2   . ASP J  2 244 ? 118.569 200.020 275.149 1.00 90.99  ? 244 ASP d OD2   1 
ATOM   63482 H  H     . ASP J  2 244 ? 118.743 200.318 270.363 1.00 90.99  ? 244 ASP d H     1 
ATOM   63483 H  HA    . ASP J  2 244 ? 116.575 199.933 271.838 1.00 90.99  ? 244 ASP d HA    1 
ATOM   63484 H  HB2   . ASP J  2 244 ? 118.742 199.328 272.612 1.00 90.99  ? 244 ASP d HB2   1 
ATOM   63485 H  HB3   . ASP J  2 244 ? 119.079 200.875 272.747 1.00 90.99  ? 244 ASP d HB3   1 
ATOM   63486 N  N     . GLY J  2 245 ? 115.820 202.119 272.727 1.00 87.52  ? 245 GLY d N     1 
ATOM   63487 C  CA    . GLY J  2 245 ? 115.283 203.434 273.015 1.00 87.52  ? 245 GLY d CA    1 
ATOM   63488 C  C     . GLY J  2 245 ? 114.070 203.317 273.911 1.00 87.52  ? 245 GLY d C     1 
ATOM   63489 O  O     . GLY J  2 245 ? 113.426 202.266 273.993 1.00 87.52  ? 245 GLY d O     1 
ATOM   63490 H  H     . GLY J  2 245 ? 115.424 201.477 273.140 1.00 87.52  ? 245 GLY d H     1 
ATOM   63491 H  HA2   . GLY J  2 245 ? 115.953 203.976 273.460 1.00 87.52  ? 245 GLY d HA2   1 
ATOM   63492 H  HA3   . GLY J  2 245 ? 115.023 203.871 272.190 1.00 87.52  ? 245 GLY d HA3   1 
ATOM   63493 N  N     . ALA J  2 246 ? 113.770 204.424 274.585 1.00 85.44  ? 246 ALA d N     1 
ATOM   63494 C  CA    . ALA J  2 246 ? 112.632 204.455 275.492 1.00 85.44  ? 246 ALA d CA    1 
ATOM   63495 C  C     . ALA J  2 246 ? 111.329 204.322 274.713 1.00 85.44  ? 246 ALA d C     1 
ATOM   63496 O  O     . ALA J  2 246 ? 111.156 204.927 273.652 1.00 85.44  ? 246 ALA d O     1 
ATOM   63497 C  CB    . ALA J  2 246 ? 112.631 205.750 276.302 1.00 85.44  ? 246 ALA d CB    1 
ATOM   63498 H  H     . ALA J  2 246 ? 114.206 205.164 274.535 1.00 85.44  ? 246 ALA d H     1 
ATOM   63499 H  HA    . ALA J  2 246 ? 112.695 203.710 276.109 1.00 85.44  ? 246 ALA d HA    1 
ATOM   63500 H  HB1   . ALA J  2 246 ? 113.451 205.804 276.817 1.00 85.44  ? 246 ALA d HB1   1 
ATOM   63501 H  HB2   . ALA J  2 246 ? 112.571 206.503 275.694 1.00 85.44  ? 246 ALA d HB2   1 
ATOM   63502 H  HB3   . ALA J  2 246 ? 111.866 205.747 276.899 1.00 85.44  ? 246 ALA d HB3   1 
ATOM   63503 N  N     . LEU J  2 247 ? 110.409 203.523 275.251 1.00 87.85  ? 247 LEU d N     1 
ATOM   63504 C  CA    . LEU J  2 247 ? 109.095 203.314 274.648 1.00 87.85  ? 247 LEU d CA    1 
ATOM   63505 C  C     . LEU J  2 247 ? 109.226 202.778 273.220 1.00 87.85  ? 247 LEU d C     1 
ATOM   63506 O  O     . LEU J  2 247 ? 108.856 203.427 272.241 1.00 87.85  ? 247 LEU d O     1 
ATOM   63507 C  CB    . LEU J  2 247 ? 108.272 204.607 274.681 1.00 87.85  ? 247 LEU d CB    1 
ATOM   63508 C  CG    . LEU J  2 247 ? 106.856 204.539 274.102 1.00 87.85  ? 247 LEU d CG    1 
ATOM   63509 C  CD1   . LEU J  2 247 ? 106.093 203.347 274.657 1.00 87.85  ? 247 LEU d CD1   1 
ATOM   63510 C  CD2   . LEU J  2 247 ? 106.105 205.833 274.382 1.00 87.85  ? 247 LEU d CD2   1 
ATOM   63511 H  H     . LEU J  2 247 ? 110.526 203.083 275.980 1.00 87.85  ? 247 LEU d H     1 
ATOM   63512 H  HA    . LEU J  2 247 ? 108.622 202.647 275.169 1.00 87.85  ? 247 LEU d HA    1 
ATOM   63513 H  HB2   . LEU J  2 247 ? 108.192 204.892 275.604 1.00 87.85  ? 247 LEU d HB2   1 
ATOM   63514 H  HB3   . LEU J  2 247 ? 108.753 205.282 274.178 1.00 87.85  ? 247 LEU d HB3   1 
ATOM   63515 H  HG    . LEU J  2 247 ? 106.911 204.435 273.140 1.00 87.85  ? 247 LEU d HG    1 
ATOM   63516 H  HD11  . LEU J  2 247 ? 106.467 202.534 274.283 1.00 87.85  ? 247 LEU d HD11  1 
ATOM   63517 H  HD12  . LEU J  2 247 ? 106.179 203.337 275.623 1.00 87.85  ? 247 LEU d HD12  1 
ATOM   63518 H  HD13  . LEU J  2 247 ? 105.159 203.425 274.408 1.00 87.85  ? 247 LEU d HD13  1 
ATOM   63519 H  HD21  . LEU J  2 247 ? 105.222 205.777 273.984 1.00 87.85  ? 247 LEU d HD21  1 
ATOM   63520 H  HD22  . LEU J  2 247 ? 106.028 205.952 275.342 1.00 87.85  ? 247 LEU d HD22  1 
ATOM   63521 H  HD23  . LEU J  2 247 ? 106.596 206.574 273.995 1.00 87.85  ? 247 LEU d HD23  1 
ATOM   63522 N  N     . ASN J  2 248 ? 109.777 201.571 273.118 1.00 89.29  ? 248 ASN d N     1 
ATOM   63523 C  CA    . ASN J  2 248 ? 109.865 200.899 271.832 1.00 89.29  ? 248 ASN d CA    1 
ATOM   63524 C  C     . ASN J  2 248 ? 108.477 200.489 271.349 1.00 89.29  ? 248 ASN d C     1 
ATOM   63525 O  O     . ASN J  2 248 ? 107.511 200.433 272.116 1.00 89.29  ? 248 ASN d O     1 
ATOM   63526 C  CB    . ASN J  2 248 ? 110.767 199.669 271.927 1.00 89.29  ? 248 ASN d CB    1 
ATOM   63527 C  CG    . ASN J  2 248 ? 112.215 200.024 272.198 1.00 89.29  ? 248 ASN d CG    1 
ATOM   63528 O  OD1   . ASN J  2 248 ? 112.702 201.068 271.765 1.00 89.29  ? 248 ASN d OD1   1 
ATOM   63529 N  ND2   . ASN J  2 248 ? 112.914 199.151 272.916 1.00 89.29  ? 248 ASN d ND2   1 
ATOM   63530 H  H     . ASN J  2 248 ? 110.106 201.125 273.776 1.00 89.29  ? 248 ASN d H     1 
ATOM   63531 H  HA    . ASN J  2 248 ? 110.248 201.506 271.180 1.00 89.29  ? 248 ASN d HA    1 
ATOM   63532 H  HB2   . ASN J  2 248 ? 110.455 199.103 272.650 1.00 89.29  ? 248 ASN d HB2   1 
ATOM   63533 H  HB3   . ASN J  2 248 ? 110.729 199.185 271.087 1.00 89.29  ? 248 ASN d HB3   1 
ATOM   63534 H  HD21  . ASN J  2 248 ? 112.539 198.431 273.200 1.00 89.29  ? 248 ASN d HD21  1 
ATOM   63535 H  HD22  . ASN J  2 248 ? 113.740 199.306 273.096 1.00 89.29  ? 248 ASN d HD22  1 
ATOM   63536 N  N     . VAL J  2 249 ? 108.384 200.204 270.051 1.00 89.58  ? 249 VAL d N     1 
ATOM   63537 C  CA    . VAL J  2 249 ? 107.130 199.779 269.440 1.00 89.58  ? 249 VAL d CA    1 
ATOM   63538 C  C     . VAL J  2 249 ? 107.400 198.597 268.519 1.00 89.58  ? 249 VAL d C     1 
ATOM   63539 O  O     . VAL J  2 249 ? 107.852 198.772 267.382 1.00 89.58  ? 249 VAL d O     1 
ATOM   63540 C  CB    . VAL J  2 249 ? 106.462 200.935 268.674 1.00 89.58  ? 249 VAL d CB    1 
ATOM   63541 C  CG1   . VAL J  2 249 ? 105.142 200.475 268.068 1.00 89.58  ? 249 VAL d CG1   1 
ATOM   63542 C  CG2   . VAL J  2 249 ? 106.255 202.128 269.597 1.00 89.58  ? 249 VAL d CG2   1 
ATOM   63543 H  H     . VAL J  2 249 ? 109.042 200.248 269.499 1.00 89.58  ? 249 VAL d H     1 
ATOM   63544 H  HA    . VAL J  2 249 ? 106.520 199.485 270.134 1.00 89.58  ? 249 VAL d HA    1 
ATOM   63545 H  HB    . VAL J  2 249 ? 107.044 201.212 267.949 1.00 89.58  ? 249 VAL d HB    1 
ATOM   63546 H  HG11  . VAL J  2 249 ? 104.538 201.230 267.996 1.00 89.58  ? 249 VAL d HG11  1 
ATOM   63547 H  HG12  . VAL J  2 249 ? 104.754 199.795 268.639 1.00 89.58  ? 249 VAL d HG12  1 
ATOM   63548 H  HG13  . VAL J  2 249 ? 105.313 200.108 267.187 1.00 89.58  ? 249 VAL d HG13  1 
ATOM   63549 H  HG21  . VAL J  2 249 ? 106.021 201.803 270.480 1.00 89.58  ? 249 VAL d HG21  1 
ATOM   63550 H  HG22  . VAL J  2 249 ? 107.080 202.635 269.641 1.00 89.58  ? 249 VAL d HG22  1 
ATOM   63551 H  HG23  . VAL J  2 249 ? 105.541 202.685 269.251 1.00 89.58  ? 249 VAL d HG23  1 
ATOM   63552 N  N     . ASP J  2 250 ? 107.118 197.390 269.000 1.00 93.08  ? 250 ASP d N     1 
ATOM   63553 C  CA    . ASP J  2 250 ? 107.367 196.192 268.215 1.00 93.08  ? 250 ASP d CA    1 
ATOM   63554 C  C     . ASP J  2 250 ? 106.462 196.154 266.986 1.00 93.08  ? 250 ASP d C     1 
ATOM   63555 O  O     . ASP J  2 250 ? 105.478 196.891 266.877 1.00 93.08  ? 250 ASP d O     1 
ATOM   63556 C  CB    . ASP J  2 250 ? 107.152 194.941 269.067 1.00 93.08  ? 250 ASP d CB    1 
ATOM   63557 C  CG    . ASP J  2 250 ? 108.085 194.882 270.261 1.00 93.08  ? 250 ASP d CG    1 
ATOM   63558 O  OD1   . ASP J  2 250 ? 108.891 195.820 270.435 1.00 93.08  ? 250 ASP d OD1   1 
ATOM   63559 O  OD2   . ASP J  2 250 ? 108.013 193.897 271.026 1.00 93.08  ? 250 ASP d OD2   1 
ATOM   63560 H  H     . ASP J  2 250 ? 106.787 197.240 269.779 1.00 93.08  ? 250 ASP d H     1 
ATOM   63561 H  HA    . ASP J  2 250 ? 108.288 196.196 267.911 1.00 93.08  ? 250 ASP d HA    1 
ATOM   63562 H  HB2   . ASP J  2 250 ? 106.240 194.934 269.398 1.00 93.08  ? 250 ASP d HB2   1 
ATOM   63563 H  HB3   . ASP J  2 250 ? 107.313 194.155 268.522 1.00 93.08  ? 250 ASP d HB3   1 
ATOM   63564 N  N     . LEU J  2 251 ? 106.811 195.268 266.050 1.00 90.77  ? 251 LEU d N     1 
ATOM   63565 C  CA    . LEU J  2 251 ? 106.097 195.212 264.779 1.00 90.77  ? 251 LEU d CA    1 
ATOM   63566 C  C     . LEU J  2 251 ? 104.627 194.868 264.980 1.00 90.77  ? 251 LEU d C     1 
ATOM   63567 O  O     . LEU J  2 251 ? 103.749 195.472 264.354 1.00 90.77  ? 251 LEU d O     1 
ATOM   63568 C  CB    . LEU J  2 251 ? 106.759 194.190 263.856 1.00 90.77  ? 251 LEU d CB    1 
ATOM   63569 C  CG    . LEU J  2 251 ? 106.372 194.275 262.379 1.00 90.77  ? 251 LEU d CG    1 
ATOM   63570 C  CD1   . LEU J  2 251 ? 106.982 195.513 261.738 1.00 90.77  ? 251 LEU d CD1   1 
ATOM   63571 C  CD2   . LEU J  2 251 ? 106.792 193.016 261.638 1.00 90.77  ? 251 LEU d CD2   1 
ATOM   63572 H  H     . LEU J  2 251 ? 107.449 194.697 266.128 1.00 90.77  ? 251 LEU d H     1 
ATOM   63573 H  HA    . LEU J  2 251 ? 106.145 196.080 264.351 1.00 90.77  ? 251 LEU d HA    1 
ATOM   63574 H  HB2   . LEU J  2 251 ? 107.718 194.310 263.913 1.00 90.77  ? 251 LEU d HB2   1 
ATOM   63575 H  HB3   . LEU J  2 251 ? 106.526 193.302 264.166 1.00 90.77  ? 251 LEU d HB3   1 
ATOM   63576 H  HG    . LEU J  2 251 ? 105.407 194.352 262.314 1.00 90.77  ? 251 LEU d HG    1 
ATOM   63577 H  HD11  . LEU J  2 251 ? 106.912 195.438 260.774 1.00 90.77  ? 251 LEU d HD11  1 
ATOM   63578 H  HD12  . LEU J  2 251 ? 107.915 195.575 261.996 1.00 90.77  ? 251 LEU d HD12  1 
ATOM   63579 H  HD13  . LEU J  2 251 ? 106.502 196.296 262.046 1.00 90.77  ? 251 LEU d HD13  1 
ATOM   63580 H  HD21  . LEU J  2 251 ? 106.553 193.107 260.702 1.00 90.77  ? 251 LEU d HD21  1 
ATOM   63581 H  HD22  . LEU J  2 251 ? 107.751 192.903 261.725 1.00 90.77  ? 251 LEU d HD22  1 
ATOM   63582 H  HD23  . LEU J  2 251 ? 106.332 192.255 262.025 1.00 90.77  ? 251 LEU d HD23  1 
ATOM   63583 N  N     . THR J  2 252 ? 104.337 193.902 265.852 1.00 91.20  ? 252 THR d N     1 
ATOM   63584 C  CA    . THR J  2 252 ? 102.960 193.483 266.079 1.00 91.20  ? 252 THR d CA    1 
ATOM   63585 C  C     . THR J  2 252 ? 102.115 194.569 266.731 1.00 91.20  ? 252 THR d C     1 
ATOM   63586 O  O     . THR J  2 252 ? 100.888 194.432 266.776 1.00 91.20  ? 252 THR d O     1 
ATOM   63587 C  CB    . THR J  2 252 ? 102.932 192.218 266.945 1.00 91.20  ? 252 THR d CB    1 
ATOM   63588 O  OG1   . THR J  2 252 ? 101.578 191.782 267.123 1.00 91.20  ? 252 THR d OG1   1 
ATOM   63589 C  CG2   . THR J  2 252 ? 103.565 192.477 268.309 1.00 91.20  ? 252 THR d CG2   1 
ATOM   63590 H  H     . THR J  2 252 ? 104.920 193.476 266.319 1.00 91.20  ? 252 THR d H     1 
ATOM   63591 H  HA    . THR J  2 252 ? 102.555 193.267 265.225 1.00 91.20  ? 252 THR d HA    1 
ATOM   63592 H  HB    . THR J  2 252 ? 103.439 191.518 266.504 1.00 91.20  ? 252 THR d HB    1 
ATOM   63593 H  HG1   . THR J  2 252 ? 101.150 192.344 267.577 1.00 91.20  ? 252 THR d HG1   1 
ATOM   63594 H  HG21  . THR J  2 252 ? 103.060 193.150 268.791 1.00 91.20  ? 252 THR d HG21  1 
ATOM   63595 H  HG22  . THR J  2 252 ? 104.477 192.786 268.201 1.00 91.20  ? 252 THR d HG22  1 
ATOM   63596 H  HG23  . THR J  2 252 ? 103.571 191.659 268.830 1.00 91.20  ? 252 THR d HG23  1 
ATOM   63597 N  N     . GLU J  2 253 ? 102.736 195.637 267.235 1.00 92.21  ? 253 GLU d N     1 
ATOM   63598 C  CA    . GLU J  2 253 ? 101.989 196.703 267.891 1.00 92.21  ? 253 GLU d CA    1 
ATOM   63599 C  C     . GLU J  2 253 ? 101.268 197.606 266.897 1.00 92.21  ? 253 GLU d C     1 
ATOM   63600 O  O     . GLU J  2 253 ? 100.233 198.189 267.238 1.00 92.21  ? 253 GLU d O     1 
ATOM   63601 C  CB    . GLU J  2 253 ? 102.932 197.538 268.757 1.00 92.21  ? 253 GLU d CB    1 
ATOM   63602 C  CG    . GLU J  2 253 ? 103.699 196.730 269.791 1.00 92.21  ? 253 GLU d CG    1 
ATOM   63603 C  CD    . GLU J  2 253 ? 104.493 197.601 270.746 1.00 92.21  ? 253 GLU d CD    1 
ATOM   63604 O  OE1   . GLU J  2 253 ? 104.213 198.815 270.819 1.00 92.21  ? 253 GLU d OE1   1 
ATOM   63605 O  OE2   . GLU J  2 253 ? 105.398 197.070 271.424 1.00 92.21  ? 253 GLU d OE2   1 
ATOM   63606 H  H     . GLU J  2 253 ? 103.585 195.764 267.212 1.00 92.21  ? 253 GLU d H     1 
ATOM   63607 H  HA    . GLU J  2 253 ? 101.321 196.306 268.471 1.00 92.21  ? 253 GLU d HA    1 
ATOM   63608 H  HB2   . GLU J  2 253 ? 103.581 197.966 268.178 1.00 92.21  ? 253 GLU d HB2   1 
ATOM   63609 H  HB3   . GLU J  2 253 ? 102.414 198.212 269.221 1.00 92.21  ? 253 GLU d HB3   1 
ATOM   63610 H  HG2   . GLU J  2 253 ? 103.072 196.206 270.313 1.00 92.21  ? 253 GLU d HG2   1 
ATOM   63611 H  HG3   . GLU J  2 253 ? 104.321 196.143 269.334 1.00 92.21  ? 253 GLU d HG3   1 
ATOM   63612 N  N     . PHE J  2 254 ? 101.792 197.737 265.676 1.00 90.66  ? 254 PHE d N     1 
ATOM   63613 C  CA    . PHE J  2 254 ? 101.212 198.670 264.715 1.00 90.66  ? 254 PHE d CA    1 
ATOM   63614 C  C     . PHE J  2 254 ? 99.744  198.355 264.452 1.00 90.66  ? 254 PHE d C     1 
ATOM   63615 O  O     . PHE J  2 254 ? 98.887  199.245 264.502 1.00 90.66  ? 254 PHE d O     1 
ATOM   63616 C  CB    . PHE J  2 254 ? 102.001 198.629 263.405 1.00 90.66  ? 254 PHE d CB    1 
ATOM   63617 C  CG    . PHE J  2 254 ? 103.433 199.065 263.537 1.00 90.66  ? 254 PHE d CG    1 
ATOM   63618 C  CD1   . PHE J  2 254 ? 103.788 200.104 264.380 1.00 90.66  ? 254 PHE d CD1   1 
ATOM   63619 C  CD2   . PHE J  2 254 ? 104.426 198.433 262.809 1.00 90.66  ? 254 PHE d CD2   1 
ATOM   63620 C  CE1   . PHE J  2 254 ? 105.105 200.502 264.495 1.00 90.66  ? 254 PHE d CE1   1 
ATOM   63621 C  CE2   . PHE J  2 254 ? 105.744 198.826 262.922 1.00 90.66  ? 254 PHE d CE2   1 
ATOM   63622 C  CZ    . PHE J  2 254 ? 106.084 199.861 263.765 1.00 90.66  ? 254 PHE d CZ    1 
ATOM   63623 H  H     . PHE J  2 254 ? 102.474 197.303 265.384 1.00 90.66  ? 254 PHE d H     1 
ATOM   63624 H  HA    . PHE J  2 254 ? 101.256 199.568 265.075 1.00 90.66  ? 254 PHE d HA    1 
ATOM   63625 H  HB2   . PHE J  2 254 ? 101.999 197.719 263.071 1.00 90.66  ? 254 PHE d HB2   1 
ATOM   63626 H  HB3   . PHE J  2 254 ? 101.571 199.214 262.763 1.00 90.66  ? 254 PHE d HB3   1 
ATOM   63627 H  HD1   . PHE J  2 254 ? 103.131 200.539 264.875 1.00 90.66  ? 254 PHE d HD1   1 
ATOM   63628 H  HD2   . PHE J  2 254 ? 104.203 197.733 262.238 1.00 90.66  ? 254 PHE d HD2   1 
ATOM   63629 H  HE1   . PHE J  2 254 ? 105.333 201.200 265.065 1.00 90.66  ? 254 PHE d HE1   1 
ATOM   63630 H  HE2   . PHE J  2 254 ? 106.402 198.394 262.428 1.00 90.66  ? 254 PHE d HE2   1 
ATOM   63631 H  HZ    . PHE J  2 254 ? 106.971 200.127 263.841 1.00 90.66  ? 254 PHE d HZ    1 
ATOM   63632 N  N     . GLN J  2 255 ? 99.435  197.089 264.168 1.00 91.62  ? 255 GLN d N     1 
ATOM   63633 C  CA    . GLN J  2 255 ? 98.078  196.736 263.766 1.00 91.62  ? 255 GLN d CA    1 
ATOM   63634 C  C     . GLN J  2 255 ? 97.075  197.020 264.877 1.00 91.62  ? 255 GLN d C     1 
ATOM   63635 O  O     . GLN J  2 255 ? 95.973  197.515 264.615 1.00 91.62  ? 255 GLN d O     1 
ATOM   63636 C  CB    . GLN J  2 255 ? 98.022  195.266 263.354 1.00 91.62  ? 255 GLN d CB    1 
ATOM   63637 C  CG    . GLN J  2 255 ? 98.423  194.296 264.449 1.00 91.62  ? 255 GLN d CG    1 
ATOM   63638 C  CD    . GLN J  2 255 ? 98.497  192.868 263.952 1.00 91.62  ? 255 GLN d CD    1 
ATOM   63639 O  OE1   . GLN J  2 255 ? 98.327  192.606 262.762 1.00 91.62  ? 255 GLN d OE1   1 
ATOM   63640 N  NE2   . GLN J  2 255 ? 98.752  191.936 264.861 1.00 91.62  ? 255 GLN d NE2   1 
ATOM   63641 H  H     . GLN J  2 255 ? 99.985  196.429 264.196 1.00 91.62  ? 255 GLN d H     1 
ATOM   63642 H  HA    . GLN J  2 255 ? 97.834  197.272 262.997 1.00 91.62  ? 255 GLN d HA    1 
ATOM   63643 H  HB2   . GLN J  2 255 ? 97.114  195.052 263.089 1.00 91.62  ? 255 GLN d HB2   1 
ATOM   63644 H  HB3   . GLN J  2 255 ? 98.624  195.130 262.607 1.00 91.62  ? 255 GLN d HB3   1 
ATOM   63645 H  HG2   . GLN J  2 255 ? 99.296  194.544 264.790 1.00 91.62  ? 255 GLN d HG2   1 
ATOM   63646 H  HG3   . GLN J  2 255 ? 97.765  194.331 265.160 1.00 91.62  ? 255 GLN d HG3   1 
ATOM   63647 H  HE21  . GLN J  2 255 ? 98.803  191.110 264.626 1.00 91.62  ? 255 GLN d HE21  1 
ATOM   63648 H  HE22  . GLN J  2 255 ? 98.864  192.157 265.684 1.00 91.62  ? 255 GLN d HE22  1 
ATOM   63649 N  N     . THR J  2 256 ? 97.437  196.716 266.125 1.00 90.34  ? 256 THR d N     1 
ATOM   63650 C  CA    . THR J  2 256 ? 96.493  196.892 267.225 1.00 90.34  ? 256 THR d CA    1 
ATOM   63651 C  C     . THR J  2 256 ? 96.065  198.348 267.358 1.00 90.34  ? 256 THR d C     1 
ATOM   63652 O  O     . THR J  2 256 ? 94.878  198.640 267.546 1.00 90.34  ? 256 THR d O     1 
ATOM   63653 C  CB    . THR J  2 256 ? 97.116  196.396 268.530 1.00 90.34  ? 256 THR d CB    1 
ATOM   63654 O  OG1   . THR J  2 256 ? 97.555  195.042 268.369 1.00 90.34  ? 256 THR d OG1   1 
ATOM   63655 C  CG2   . THR J  2 256 ? 96.108  196.466 269.670 1.00 90.34  ? 256 THR d CG2   1 
ATOM   63656 H  H     . THR J  2 256 ? 98.207  196.412 266.356 1.00 90.34  ? 256 THR d H     1 
ATOM   63657 H  HA    . THR J  2 256 ? 95.700  196.362 267.050 1.00 90.34  ? 256 THR d HA    1 
ATOM   63658 H  HB    . THR J  2 256 ? 97.875  196.956 268.757 1.00 90.34  ? 256 THR d HB    1 
ATOM   63659 H  HG1   . THR J  2 256 ? 97.913  194.770 269.079 1.00 90.34  ? 256 THR d HG1   1 
ATOM   63660 H  HG21  . THR J  2 256 ? 96.447  195.983 270.440 1.00 90.34  ? 256 THR d HG21  1 
ATOM   63661 H  HG22  . THR J  2 256 ? 95.268  196.067 269.394 1.00 90.34  ? 256 THR d HG22  1 
ATOM   63662 H  HG23  . THR J  2 256 ? 95.951  197.389 269.921 1.00 90.34  ? 256 THR d HG23  1 
ATOM   63663 N  N     . ASN J  2 257 ? 97.018  199.277 267.263 1.00 90.79  ? 257 ASN d N     1 
ATOM   63664 C  CA    . ASN J  2 257 ? 96.696  200.691 267.421 1.00 90.79  ? 257 ASN d CA    1 
ATOM   63665 C  C     . ASN J  2 257 ? 96.045  201.272 266.170 1.00 90.79  ? 257 ASN d C     1 
ATOM   63666 O  O     . ASN J  2 257 ? 95.138  202.106 266.273 1.00 90.79  ? 257 ASN d O     1 
ATOM   63667 C  CB    . ASN J  2 257 ? 97.961  201.476 267.768 1.00 90.79  ? 257 ASN d CB    1 
ATOM   63668 C  CG    . ASN J  2 257 ? 98.532  201.095 269.118 1.00 90.79  ? 257 ASN d CG    1 
ATOM   63669 O  OD1   . ASN J  2 257 ? 98.268  201.752 270.124 1.00 90.79  ? 257 ASN d OD1   1 
ATOM   63670 N  ND2   . ASN J  2 257 ? 99.319  200.026 269.147 1.00 90.79  ? 257 ASN d ND2   1 
ATOM   63671 H  H     . ASN J  2 257 ? 97.848  199.116 267.109 1.00 90.79  ? 257 ASN d H     1 
ATOM   63672 H  HA    . ASN J  2 257 ? 96.072  200.791 268.156 1.00 90.79  ? 257 ASN d HA    1 
ATOM   63673 H  HB2   . ASN J  2 257 ? 98.637  201.298 267.096 1.00 90.79  ? 257 ASN d HB2   1 
ATOM   63674 H  HB3   . ASN J  2 257 ? 97.751  202.423 267.787 1.00 90.79  ? 257 ASN d HB3   1 
ATOM   63675 H  HD21  . ASN J  2 257 ? 99.480  199.591 268.424 1.00 90.79  ? 257 ASN d HD21  1 
ATOM   63676 H  HD22  . ASN J  2 257 ? 99.667  199.769 269.891 1.00 90.79  ? 257 ASN d HD22  1 
ATOM   63677 N  N     . LEU J  2 258 ? 96.489  200.851 264.988 1.00 90.10  ? 258 LEU d N     1 
ATOM   63678 C  CA    . LEU J  2 258 ? 96.082  201.472 263.734 1.00 90.10  ? 258 LEU d CA    1 
ATOM   63679 C  C     . LEU J  2 258 ? 94.915  200.771 263.051 1.00 90.10  ? 258 LEU d C     1 
ATOM   63680 O  O     . LEU J  2 258 ? 94.486  201.222 261.984 1.00 90.10  ? 258 LEU d O     1 
ATOM   63681 C  CB    . LEU J  2 258 ? 97.270  201.523 262.767 1.00 90.10  ? 258 LEU d CB    1 
ATOM   63682 C  CG    . LEU J  2 258 ? 98.459  202.391 263.184 1.00 90.10  ? 258 LEU d CG    1 
ATOM   63683 C  CD1   . LEU J  2 258 ? 99.570  202.295 262.149 1.00 90.10  ? 258 LEU d CD1   1 
ATOM   63684 C  CD2   . LEU J  2 258 ? 98.031  203.836 263.382 1.00 90.10  ? 258 LEU d CD2   1 
ATOM   63685 H  H     . LEU J  2 258 ? 97.037  200.197 264.887 1.00 90.10  ? 258 LEU d H     1 
ATOM   63686 H  HA    . LEU J  2 258 ? 95.809  202.384 263.914 1.00 90.10  ? 258 LEU d HA    1 
ATOM   63687 H  HB2   . LEU J  2 258 ? 97.603  200.620 262.649 1.00 90.10  ? 258 LEU d HB2   1 
ATOM   63688 H  HB3   . LEU J  2 258 ? 96.953  201.862 261.915 1.00 90.10  ? 258 LEU d HB3   1 
ATOM   63689 H  HG    . LEU J  2 258 ? 98.807  202.063 264.028 1.00 90.10  ? 258 LEU d HG    1 
ATOM   63690 H  HD11  . LEU J  2 258 ? 99.256  202.673 261.313 1.00 90.10  ? 258 LEU d HD11  1 
ATOM   63691 H  HD12  . LEU J  2 258 ? 99.804  201.362 262.022 1.00 90.10  ? 258 LEU d HD12  1 
ATOM   63692 H  HD13  . LEU J  2 258 ? 100.341 202.790 262.466 1.00 90.10  ? 258 LEU d HD13  1 
ATOM   63693 H  HD21  . LEU J  2 258 ? 98.819  204.401 263.395 1.00 90.10  ? 258 LEU d HD21  1 
ATOM   63694 H  HD22  . LEU J  2 258 ? 97.450  204.096 262.650 1.00 90.10  ? 258 LEU d HD22  1 
ATOM   63695 H  HD23  . LEU J  2 258 ? 97.554  203.910 264.223 1.00 90.10  ? 258 LEU d HD23  1 
ATOM   63696 N  N     . VAL J  2 259 ? 94.387  199.694 263.624 1.00 88.49  ? 259 VAL d N     1 
ATOM   63697 C  CA    . VAL J  2 259 ? 93.334  198.923 262.966 1.00 88.49  ? 259 VAL d CA    1 
ATOM   63698 C  C     . VAL J  2 259 ? 92.149  198.769 263.913 1.00 88.49  ? 259 VAL d C     1 
ATOM   63699 O  O     . VAL J  2 259 ? 92.009  197.722 264.562 1.00 88.49  ? 259 VAL d O     1 
ATOM   63700 C  CB    . VAL J  2 259 ? 93.851  197.550 262.506 1.00 88.49  ? 259 VAL d CB    1 
ATOM   63701 C  CG1   . VAL J  2 259 ? 92.762  196.781 261.770 1.00 88.49  ? 259 VAL d CG1   1 
ATOM   63702 C  CG2   . VAL J  2 259 ? 95.078  197.711 261.617 1.00 88.49  ? 259 VAL d CG2   1 
ATOM   63703 H  H     . VAL J  2 259 ? 94.620  199.387 264.393 1.00 88.49  ? 259 VAL d H     1 
ATOM   63704 H  HA    . VAL J  2 259 ? 93.028  199.399 262.181 1.00 88.49  ? 259 VAL d HA    1 
ATOM   63705 H  HB    . VAL J  2 259 ? 94.104  197.030 263.283 1.00 88.49  ? 259 VAL d HB    1 
ATOM   63706 H  HG11  . VAL J  2 259 ? 92.490  197.288 260.989 1.00 88.49  ? 259 VAL d HG11  1 
ATOM   63707 H  HG12  . VAL J  2 259 ? 92.004  196.648 262.359 1.00 88.49  ? 259 VAL d HG12  1 
ATOM   63708 H  HG13  . VAL J  2 259 ? 93.117  195.920 261.498 1.00 88.49  ? 259 VAL d HG13  1 
ATOM   63709 H  HG21  . VAL J  2 259 ? 95.855  197.381 262.091 1.00 88.49  ? 259 VAL d HG21  1 
ATOM   63710 H  HG22  . VAL J  2 259 ? 95.195  198.648 261.399 1.00 88.49  ? 259 VAL d HG22  1 
ATOM   63711 H  HG23  . VAL J  2 259 ? 94.946  197.199 260.804 1.00 88.49  ? 259 VAL d HG23  1 
ATOM   63712 N  N     . PRO J  2 260 ? 91.280  199.775 264.033 1.00 87.78  ? 260 PRO d N     1 
ATOM   63713 C  CA    . PRO J  2 260 ? 90.053  199.580 264.821 1.00 87.78  ? 260 PRO d CA    1 
ATOM   63714 C  C     . PRO J  2 260 ? 89.176  198.454 264.300 1.00 87.78  ? 260 PRO d C     1 
ATOM   63715 O  O     . PRO J  2 260 ? 88.561  197.743 265.105 1.00 87.78  ? 260 PRO d O     1 
ATOM   63716 C  CB    . PRO J  2 260 ? 89.347  200.941 264.723 1.00 87.78  ? 260 PRO d CB    1 
ATOM   63717 C  CG    . PRO J  2 260 ? 89.969  201.630 263.552 1.00 87.78  ? 260 PRO d CG    1 
ATOM   63718 C  CD    . PRO J  2 260 ? 91.376  201.137 263.485 1.00 87.78  ? 260 PRO d CD    1 
ATOM   63719 H  HA    . PRO J  2 260 ? 90.274  199.406 265.748 1.00 87.78  ? 260 PRO d HA    1 
ATOM   63720 H  HB2   . PRO J  2 260 ? 88.398  200.808 264.575 1.00 87.78  ? 260 PRO d HB2   1 
ATOM   63721 H  HB3   . PRO J  2 260 ? 89.499  201.448 265.535 1.00 87.78  ? 260 PRO d HB3   1 
ATOM   63722 H  HG2   . PRO J  2 260 ? 89.487  201.396 262.744 1.00 87.78  ? 260 PRO d HG2   1 
ATOM   63723 H  HG3   . PRO J  2 260 ? 89.951  202.590 263.694 1.00 87.78  ? 260 PRO d HG3   1 
ATOM   63724 H  HD2   . PRO J  2 260 ? 91.682  201.117 262.565 1.00 87.78  ? 260 PRO d HD2   1 
ATOM   63725 H  HD3   . PRO J  2 260 ? 91.952  201.684 264.040 1.00 87.78  ? 260 PRO d HD3   1 
ATOM   63726 N  N     . TYR J  2 261 ? 89.111  198.254 262.992 1.00 88.16  ? 261 TYR d N     1 
ATOM   63727 C  CA    . TYR J  2 261 ? 88.270  197.232 262.391 1.00 88.16  ? 261 TYR d CA    1 
ATOM   63728 C  C     . TYR J  2 261 ? 89.089  196.444 261.383 1.00 88.16  ? 261 TYR d C     1 
ATOM   63729 O  O     . TYR J  2 261 ? 90.041  196.973 260.799 1.00 88.16  ? 261 TYR d O     1 
ATOM   63730 C  CB    . TYR J  2 261 ? 87.044  197.856 261.713 1.00 88.16  ? 261 TYR d CB    1 
ATOM   63731 C  CG    . TYR J  2 261 ? 86.132  198.567 262.684 1.00 88.16  ? 261 TYR d CG    1 
ATOM   63732 C  CD1   . TYR J  2 261 ? 85.123  197.882 263.347 1.00 88.16  ? 261 TYR d CD1   1 
ATOM   63733 C  CD2   . TYR J  2 261 ? 86.287  199.920 262.947 1.00 88.16  ? 261 TYR d CD2   1 
ATOM   63734 C  CE1   . TYR J  2 261 ? 84.290  198.527 264.240 1.00 88.16  ? 261 TYR d CE1   1 
ATOM   63735 C  CE2   . TYR J  2 261 ? 85.459  200.574 263.838 1.00 88.16  ? 261 TYR d CE2   1 
ATOM   63736 C  CZ    . TYR J  2 261 ? 84.463  199.873 264.481 1.00 88.16  ? 261 TYR d CZ    1 
ATOM   63737 O  OH    . TYR J  2 261 ? 83.636  200.520 265.370 1.00 88.16  ? 261 TYR d OH    1 
ATOM   63738 H  H     . TYR J  2 261 ? 89.556  198.712 262.416 1.00 88.16  ? 261 TYR d H     1 
ATOM   63739 H  HA    . TYR J  2 261 ? 87.959  196.625 263.079 1.00 88.16  ? 261 TYR d HA    1 
ATOM   63740 H  HB2   . TYR J  2 261 ? 87.346  198.507 261.061 1.00 88.16  ? 261 TYR d HB2   1 
ATOM   63741 H  HB3   . TYR J  2 261 ? 86.531  197.162 261.273 1.00 88.16  ? 261 TYR d HB3   1 
ATOM   63742 H  HD1   . TYR J  2 261 ? 85.006  196.974 263.185 1.00 88.16  ? 261 TYR d HD1   1 
ATOM   63743 H  HD2   . TYR J  2 261 ? 86.959  200.395 262.514 1.00 88.16  ? 261 TYR d HD2   1 
ATOM   63744 H  HE1   . TYR J  2 261 ? 83.617  198.057 264.676 1.00 88.16  ? 261 TYR d HE1   1 
ATOM   63745 H  HE2   . TYR J  2 261 ? 85.573  201.482 264.003 1.00 88.16  ? 261 TYR d HE2   1 
ATOM   63746 H  HH    . TYR J  2 261 ? 83.089  199.974 265.699 1.00 88.16  ? 261 TYR d HH    1 
ATOM   63747 N  N     . PRO J  2 262 ? 88.741  195.173 261.153 1.00 87.17  ? 262 PRO d N     1 
ATOM   63748 C  CA    . PRO J  2 262 ? 89.595  194.337 260.289 1.00 87.17  ? 262 PRO d CA    1 
ATOM   63749 C  C     . PRO J  2 262 ? 89.780  194.898 258.890 1.00 87.17  ? 262 PRO d C     1 
ATOM   63750 O  O     . PRO J  2 262 ? 90.908  194.937 258.382 1.00 87.17  ? 262 PRO d O     1 
ATOM   63751 C  CB    . PRO J  2 262 ? 88.856  192.989 260.277 1.00 87.17  ? 262 PRO d CB    1 
ATOM   63752 C  CG    . PRO J  2 262 ? 87.446  193.317 260.632 1.00 87.17  ? 262 PRO d CG    1 
ATOM   63753 C  CD    . PRO J  2 262 ? 87.535  194.455 261.597 1.00 87.17  ? 262 PRO d CD    1 
ATOM   63754 H  HA    . PRO J  2 262 ? 90.464  194.217 260.700 1.00 87.17  ? 262 PRO d HA    1 
ATOM   63755 H  HB2   . PRO J  2 262 ? 88.904  192.599 259.390 1.00 87.17  ? 262 PRO d HB2   1 
ATOM   63756 H  HB3   . PRO J  2 262 ? 89.248  192.395 260.936 1.00 87.17  ? 262 PRO d HB3   1 
ATOM   63757 H  HG2   . PRO J  2 262 ? 86.963  193.585 259.834 1.00 87.17  ? 262 PRO d HG2   1 
ATOM   63758 H  HG3   . PRO J  2 262 ? 87.024  192.548 261.046 1.00 87.17  ? 262 PRO d HG3   1 
ATOM   63759 H  HD2   . PRO J  2 262 ? 86.750  195.019 261.526 1.00 87.17  ? 262 PRO d HD2   1 
ATOM   63760 H  HD3   . PRO J  2 262 ? 87.655  194.122 262.500 1.00 87.17  ? 262 PRO d HD3   1 
ATOM   63761 N  N     . ARG J  2 263 ? 88.696  195.332 258.245 1.00 88.63  ? 263 ARG d N     1 
ATOM   63762 C  CA    . ARG J  2 263 ? 88.808  195.840 256.882 1.00 88.63  ? 263 ARG d CA    1 
ATOM   63763 C  C     . ARG J  2 263 ? 89.479  197.207 256.852 1.00 88.63  ? 263 ARG d C     1 
ATOM   63764 O  O     . ARG J  2 263 ? 90.210  197.525 255.907 1.00 88.63  ? 263 ARG d O     1 
ATOM   63765 C  CB    . ARG J  2 263 ? 87.428  195.913 256.232 1.00 88.63  ? 263 ARG d CB    1 
ATOM   63766 C  CG    . ARG J  2 263 ? 86.584  194.668 256.417 1.00 88.63  ? 263 ARG d CG    1 
ATOM   63767 C  CD    . ARG J  2 263 ? 85.547  194.547 255.318 1.00 88.63  ? 263 ARG d CD    1 
ATOM   63768 N  NE    . ARG J  2 263 ? 86.143  194.077 254.074 1.00 88.63  ? 263 ARG d NE    1 
ATOM   63769 C  CZ    . ARG J  2 263 ? 85.476  193.890 252.944 1.00 88.63  ? 263 ARG d CZ    1 
ATOM   63770 N  NH1   . ARG J  2 263 ? 84.180  194.142 252.855 1.00 88.63  ? 263 ARG d NH1   1 
ATOM   63771 N  NH2   . ARG J  2 263 ? 86.126  193.437 251.876 1.00 88.63  ? 263 ARG d NH2   1 
ATOM   63772 H  H     . ARG J  2 263 ? 87.900  195.339 258.567 1.00 88.63  ? 263 ARG d H     1 
ATOM   63773 H  HA    . ARG J  2 263 ? 89.353  195.228 256.362 1.00 88.63  ? 263 ARG d HA    1 
ATOM   63774 H  HB2   . ARG J  2 263 ? 86.944  196.658 256.620 1.00 88.63  ? 263 ARG d HB2   1 
ATOM   63775 H  HB3   . ARG J  2 263 ? 87.541  196.055 255.279 1.00 88.63  ? 263 ARG d HB3   1 
ATOM   63776 H  HG2   . ARG J  2 263 ? 87.155  193.885 256.384 1.00 88.63  ? 263 ARG d HG2   1 
ATOM   63777 H  HG3   . ARG J  2 263 ? 86.123  194.714 257.269 1.00 88.63  ? 263 ARG d HG3   1 
ATOM   63778 H  HD2   . ARG J  2 263 ? 84.863  193.914 255.587 1.00 88.63  ? 263 ARG d HD2   1 
ATOM   63779 H  HD3   . ARG J  2 263 ? 85.153  195.418 255.154 1.00 88.63  ? 263 ARG d HD3   1 
ATOM   63780 H  HE    . ARG J  2 263 ? 86.989  193.926 254.068 1.00 88.63  ? 263 ARG d HE    1 
ATOM   63781 H  HH11  . ARG J  2 263 ? 83.748  194.435 253.538 1.00 88.63  ? 263 ARG d HH11  1 
ATOM   63782 H  HH12  . ARG J  2 263 ? 83.768  194.014 252.111 1.00 88.63  ? 263 ARG d HH12  1 
ATOM   63783 H  HH21  . ARG J  2 263 ? 86.968  193.270 251.924 1.00 88.63  ? 263 ARG d HH21  1 
ATOM   63784 H  HH22  . ARG J  2 263 ? 85.704  193.313 251.141 1.00 88.63  ? 263 ARG d HH22  1 
ATOM   63785 N  N     . ILE J  2 264 ? 89.251  198.027 257.877 1.00 90.00  ? 264 ILE d N     1 
ATOM   63786 C  CA    . ILE J  2 264 ? 89.759  199.393 257.889 1.00 90.00  ? 264 ILE d CA    1 
ATOM   63787 C  C     . ILE J  2 264 ? 91.198  199.362 258.381 1.00 90.00  ? 264 ILE d C     1 
ATOM   63788 O  O     . ILE J  2 264 ? 91.465  199.554 259.572 1.00 90.00  ? 264 ILE d O     1 
ATOM   63789 C  CB    . ILE J  2 264 ? 88.888  200.307 258.772 1.00 90.00  ? 264 ILE d CB    1 
ATOM   63790 C  CG1   . ILE J  2 264 ? 87.402  200.097 258.464 1.00 90.00  ? 264 ILE d CG1   1 
ATOM   63791 C  CG2   . ILE J  2 264 ? 89.273  201.765 258.572 1.00 90.00  ? 264 ILE d CG2   1 
ATOM   63792 C  CD1   . ILE J  2 264 ? 87.021  200.348 257.019 1.00 90.00  ? 264 ILE d CD1   1 
ATOM   63793 H  H     . ILE J  2 264 ? 88.808  197.811 258.582 1.00 90.00  ? 264 ILE d H     1 
ATOM   63794 H  HA    . ILE J  2 264 ? 89.756  199.746 256.987 1.00 90.00  ? 264 ILE d HA    1 
ATOM   63795 H  HB    . ILE J  2 264 ? 89.044  200.074 259.701 1.00 90.00  ? 264 ILE d HB    1 
ATOM   63796 H  HG12  . ILE J  2 264 ? 87.163  199.182 258.679 1.00 90.00  ? 264 ILE d HG12  1 
ATOM   63797 H  HG13  . ILE J  2 264 ? 86.885  200.706 259.013 1.00 90.00  ? 264 ILE d HG13  1 
ATOM   63798 H  HG21  . ILE J  2 264 ? 89.280  201.965 257.623 1.00 90.00  ? 264 ILE d HG21  1 
ATOM   63799 H  HG22  . ILE J  2 264 ? 90.155  201.912 258.946 1.00 90.00  ? 264 ILE d HG22  1 
ATOM   63800 H  HG23  . ILE J  2 264 ? 88.625  202.327 259.024 1.00 90.00  ? 264 ILE d HG23  1 
ATOM   63801 H  HD11  . ILE J  2 264 ? 87.224  201.269 256.794 1.00 90.00  ? 264 ILE d HD11  1 
ATOM   63802 H  HD12  . ILE J  2 264 ? 86.071  200.186 256.913 1.00 90.00  ? 264 ILE d HD12  1 
ATOM   63803 H  HD13  . ILE J  2 264 ? 87.522  199.747 256.446 1.00 90.00  ? 264 ILE d HD13  1 
ATOM   63804 N  N     . HIS J  2 265 ? 92.129  199.118 257.464 1.00 88.48  ? 265 HIS d N     1 
ATOM   63805 C  CA    . HIS J  2 265 ? 93.540  198.963 257.799 1.00 88.48  ? 265 HIS d CA    1 
ATOM   63806 C  C     . HIS J  2 265 ? 94.409  199.654 256.752 1.00 88.48  ? 265 HIS d C     1 
ATOM   63807 O  O     . HIS J  2 265 ? 95.397  199.102 256.265 1.00 88.48  ? 265 HIS d O     1 
ATOM   63808 C  CB    . HIS J  2 265 ? 93.895  197.484 257.934 1.00 88.48  ? 265 HIS d CB    1 
ATOM   63809 C  CG    . HIS J  2 265 ? 93.647  196.679 256.694 1.00 88.48  ? 265 HIS d CG    1 
ATOM   63810 N  ND1   . HIS J  2 265 ? 93.813  195.311 256.652 1.00 88.48  ? 265 HIS d ND1   1 
ATOM   63811 C  CD2   . HIS J  2 265 ? 93.245  197.046 255.455 1.00 88.48  ? 265 HIS d CD2   1 
ATOM   63812 C  CE1   . HIS J  2 265 ? 93.524  194.871 255.440 1.00 88.48  ? 265 HIS d CE1   1 
ATOM   63813 N  NE2   . HIS J  2 265 ? 93.177  195.904 254.694 1.00 88.48  ? 265 HIS d NE2   1 
ATOM   63814 H  H     . HIS J  2 265 ? 91.963  199.034 256.625 1.00 88.48  ? 265 HIS d H     1 
ATOM   63815 H  HA    . HIS J  2 265 ? 93.712  199.388 258.654 1.00 88.48  ? 265 HIS d HA    1 
ATOM   63816 H  HB2   . HIS J  2 265 ? 94.832  197.419 258.157 1.00 88.48  ? 265 HIS d HB2   1 
ATOM   63817 H  HB3   . HIS J  2 265 ? 93.361  197.099 258.644 1.00 88.48  ? 265 HIS d HB3   1 
ATOM   63818 H  HD1   . HIS J  2 265 ? 94.065  194.820 257.311 1.00 88.48  ? 265 HIS d HD1   1 
ATOM   63819 H  HD2   . HIS J  2 265 ? 93.052  197.910 255.172 1.00 88.48  ? 265 HIS d HD2   1 
ATOM   63820 H  HE1   . HIS J  2 265 ? 93.560  193.985 255.160 1.00 88.48  ? 265 HIS d HE1   1 
ATOM   63821 N  N     . PHE J  2 266 ? 94.049  200.887 256.397 1.00 88.35  ? 266 PHE d N     1 
ATOM   63822 C  CA    . PHE J  2 266 ? 94.741  201.654 255.363 1.00 88.35  ? 266 PHE d CA    1 
ATOM   63823 C  C     . PHE J  2 266 ? 95.219  202.980 255.948 1.00 88.35  ? 266 PHE d C     1 
ATOM   63824 O  O     . PHE J  2 266 ? 94.671  204.044 255.635 1.00 88.35  ? 266 PHE d O     1 
ATOM   63825 C  CB    . PHE J  2 266 ? 93.836  201.895 254.157 1.00 88.35  ? 266 PHE d CB    1 
ATOM   63826 C  CG    . PHE J  2 266 ? 93.458  200.643 253.417 1.00 88.35  ? 266 PHE d CG    1 
ATOM   63827 C  CD1   . PHE J  2 266 ? 94.300  200.110 252.456 1.00 88.35  ? 266 PHE d CD1   1 
ATOM   63828 C  CD2   . PHE J  2 266 ? 92.258  200.004 253.677 1.00 88.35  ? 266 PHE d CD2   1 
ATOM   63829 C  CE1   . PHE J  2 266 ? 93.954  198.959 251.772 1.00 88.35  ? 266 PHE d CE1   1 
ATOM   63830 C  CE2   . PHE J  2 266 ? 91.908  198.854 252.996 1.00 88.35  ? 266 PHE d CE2   1 
ATOM   63831 C  CZ    . PHE J  2 266 ? 92.757  198.332 252.043 1.00 88.35  ? 266 PHE d CZ    1 
ATOM   63832 H  H     . PHE J  2 266 ? 93.389  201.311 256.749 1.00 88.35  ? 266 PHE d H     1 
ATOM   63833 H  HA    . PHE J  2 266 ? 95.519  201.160 255.062 1.00 88.35  ? 266 PHE d HA    1 
ATOM   63834 H  HB2   . PHE J  2 266 ? 93.018  202.317 254.462 1.00 88.35  ? 266 PHE d HB2   1 
ATOM   63835 H  HB3   . PHE J  2 266 ? 94.294  202.480 253.536 1.00 88.35  ? 266 PHE d HB3   1 
ATOM   63836 H  HD1   . PHE J  2 266 ? 95.109  200.529 252.270 1.00 88.35  ? 266 PHE d HD1   1 
ATOM   63837 H  HD2   . PHE J  2 266 ? 91.682  200.350 254.319 1.00 88.35  ? 266 PHE d HD2   1 
ATOM   63838 H  HE1   . PHE J  2 266 ? 94.527  198.608 251.129 1.00 88.35  ? 266 PHE d HE1   1 
ATOM   63839 H  HE2   . PHE J  2 266 ? 91.101  198.432 253.179 1.00 88.35  ? 266 PHE d HE2   1 
ATOM   63840 H  HZ    . PHE J  2 266 ? 92.523  197.558 251.583 1.00 88.35  ? 266 PHE d HZ    1 
ATOM   63841 N  N     . PRO J  2 267 ? 96.244  202.950 256.804 1.00 88.48  ? 267 PRO d N     1 
ATOM   63842 C  CA    . PRO J  2 267 ? 96.824  204.198 257.323 1.00 88.48  ? 267 PRO d CA    1 
ATOM   63843 C  C     . PRO J  2 267 ? 97.839  204.770 256.342 1.00 88.48  ? 267 PRO d C     1 
ATOM   63844 O  O     . PRO J  2 267 ? 98.843  204.128 256.030 1.00 88.48  ? 267 PRO d O     1 
ATOM   63845 C  CB    . PRO J  2 267 ? 97.491  203.757 258.630 1.00 88.48  ? 267 PRO d CB    1 
ATOM   63846 C  CG    . PRO J  2 267 ? 97.873  202.338 258.377 1.00 88.48  ? 267 PRO d CG    1 
ATOM   63847 C  CD    . PRO J  2 267 ? 96.799  201.765 257.481 1.00 88.48  ? 267 PRO d CD    1 
ATOM   63848 H  HA    . PRO J  2 267 ? 96.133  204.853 257.508 1.00 88.48  ? 267 PRO d HA    1 
ATOM   63849 H  HB2   . PRO J  2 267 ? 98.276  204.302 258.800 1.00 88.48  ? 267 PRO d HB2   1 
ATOM   63850 H  HB3   . PRO J  2 267 ? 96.858  203.820 259.362 1.00 88.48  ? 267 PRO d HB3   1 
ATOM   63851 H  HG2   . PRO J  2 267 ? 98.735  202.309 257.934 1.00 88.48  ? 267 PRO d HG2   1 
ATOM   63852 H  HG3   . PRO J  2 267 ? 97.906  201.856 259.218 1.00 88.48  ? 267 PRO d HG3   1 
ATOM   63853 H  HD2   . PRO J  2 267 ? 97.185  201.154 256.836 1.00 88.48  ? 267 PRO d HD2   1 
ATOM   63854 H  HD3   . PRO J  2 267 ? 96.117  201.331 258.016 1.00 88.48  ? 267 PRO d HD3   1 
ATOM   63855 N  N     . LEU J  2 268 ? 97.576  205.981 255.857 1.00 88.57  ? 268 LEU d N     1 
ATOM   63856 C  CA    . LEU J  2 268 ? 98.509  206.627 254.946 1.00 88.57  ? 268 LEU d CA    1 
ATOM   63857 C  C     . LEU J  2 268 ? 99.731  207.126 255.710 1.00 88.57  ? 268 LEU d C     1 
ATOM   63858 O  O     . LEU J  2 268 ? 99.653  207.494 256.885 1.00 88.57  ? 268 LEU d O     1 
ATOM   63859 C  CB    . LEU J  2 268 ? 97.831  207.784 254.206 1.00 88.57  ? 268 LEU d CB    1 
ATOM   63860 C  CG    . LEU J  2 268 ? 97.714  209.143 254.904 1.00 88.57  ? 268 LEU d CG    1 
ATOM   63861 C  CD1   . LEU J  2 268 ? 97.027  210.143 253.984 1.00 88.57  ? 268 LEU d CD1   1 
ATOM   63862 C  CD2   . LEU J  2 268 ? 96.976  209.036 256.227 1.00 88.57  ? 268 LEU d CD2   1 
ATOM   63863 H  H     . LEU J  2 268 ? 96.873  206.442 256.038 1.00 88.57  ? 268 LEU d H     1 
ATOM   63864 H  HA    . LEU J  2 268 ? 98.807  205.981 254.288 1.00 88.57  ? 268 LEU d HA    1 
ATOM   63865 H  HB2   . LEU J  2 268 ? 98.324  207.936 253.385 1.00 88.57  ? 268 LEU d HB2   1 
ATOM   63866 H  HB3   . LEU J  2 268 ? 96.929  207.505 253.985 1.00 88.57  ? 268 LEU d HB3   1 
ATOM   63867 H  HG    . LEU J  2 268 ? 98.605  209.478 255.087 1.00 88.57  ? 268 LEU d HG    1 
ATOM   63868 H  HD11  . LEU J  2 268 ? 96.233  209.734 253.608 1.00 88.57  ? 268 LEU d HD11  1 
ATOM   63869 H  HD12  . LEU J  2 268 ? 96.783  210.930 254.496 1.00 88.57  ? 268 LEU d HD12  1 
ATOM   63870 H  HD13  . LEU J  2 268 ? 97.640  210.389 253.274 1.00 88.57  ? 268 LEU d HD13  1 
ATOM   63871 H  HD21  . LEU J  2 268 ? 97.564  208.630 256.879 1.00 88.57  ? 268 LEU d HD21  1 
ATOM   63872 H  HD22  . LEU J  2 268 ? 96.724  209.926 256.520 1.00 88.57  ? 268 LEU d HD22  1 
ATOM   63873 H  HD23  . LEU J  2 268 ? 96.183  208.492 256.107 1.00 88.57  ? 268 LEU d HD23  1 
ATOM   63874 N  N     . VAL J  2 269 ? 100.872 207.128 255.033 1.00 87.93  ? 269 VAL d N     1 
ATOM   63875 C  CA    . VAL J  2 269 ? 102.145 207.466 255.657 1.00 87.93  ? 269 VAL d CA    1 
ATOM   63876 C  C     . VAL J  2 269 ? 102.384 208.964 255.547 1.00 87.93  ? 269 VAL d C     1 
ATOM   63877 O  O     . VAL J  2 269 ? 101.966 209.620 254.587 1.00 87.93  ? 269 VAL d O     1 
ATOM   63878 C  CB    . VAL J  2 269 ? 103.299 206.666 255.018 1.00 87.93  ? 269 VAL d CB    1 
ATOM   63879 C  CG1   . VAL J  2 269 ? 104.618 206.970 255.721 1.00 87.93  ? 269 VAL d CG1   1 
ATOM   63880 C  CG2   . VAL J  2 269 ? 102.998 205.182 255.063 1.00 87.93  ? 269 VAL d CG2   1 
ATOM   63881 H  H     . VAL J  2 269 ? 100.936 206.934 254.198 1.00 87.93  ? 269 VAL d H     1 
ATOM   63882 H  HA    . VAL J  2 269 ? 102.106 207.237 256.598 1.00 87.93  ? 269 VAL d HA    1 
ATOM   63883 H  HB    . VAL J  2 269 ? 103.389 206.927 254.088 1.00 87.93  ? 269 VAL d HB    1 
ATOM   63884 H  HG11  . VAL J  2 269 ? 104.516 206.806 256.671 1.00 87.93  ? 269 VAL d HG11  1 
ATOM   63885 H  HG12  . VAL J  2 269 ? 104.855 207.898 255.568 1.00 87.93  ? 269 VAL d HG12  1 
ATOM   63886 H  HG13  . VAL J  2 269 ? 105.308 206.394 255.357 1.00 87.93  ? 269 VAL d HG13  1 
ATOM   63887 H  HG21  . VAL J  2 269 ? 102.772 204.879 254.170 1.00 87.93  ? 269 VAL d HG21  1 
ATOM   63888 H  HG22  . VAL J  2 269 ? 102.251 205.031 255.663 1.00 87.93  ? 269 VAL d HG22  1 
ATOM   63889 H  HG23  . VAL J  2 269 ? 103.780 204.709 255.386 1.00 87.93  ? 269 VAL d HG23  1 
ATOM   63890 N  N     . THR J  2 270 ? 103.066 209.510 256.552 1.00 87.36  ? 270 THR d N     1 
ATOM   63891 C  CA    . THR J  2 270 ? 103.473 210.908 256.553 1.00 87.36  ? 270 THR d CA    1 
ATOM   63892 C  C     . THR J  2 270 ? 104.791 211.014 257.304 1.00 87.36  ? 270 THR d C     1 
ATOM   63893 O  O     . THR J  2 270 ? 104.926 210.462 258.400 1.00 87.36  ? 270 THR d O     1 
ATOM   63894 C  CB    . THR J  2 270 ? 102.410 211.803 257.201 1.00 87.36  ? 270 THR d CB    1 
ATOM   63895 O  OG1   . THR J  2 270 ? 101.180 211.693 256.475 1.00 87.36  ? 270 THR d OG1   1 
ATOM   63896 C  CG2   . THR J  2 270 ? 102.864 213.257 257.205 1.00 87.36  ? 270 THR d CG2   1 
ATOM   63897 H  H     . THR J  2 270 ? 103.308 209.079 257.255 1.00 87.36  ? 270 THR d H     1 
ATOM   63898 H  HA    . THR J  2 270 ? 103.613 211.205 255.640 1.00 87.36  ? 270 THR d HA    1 
ATOM   63899 H  HB    . THR J  2 270 ? 102.269 211.524 258.119 1.00 87.36  ? 270 THR d HB    1 
ATOM   63900 H  HG1   . THR J  2 270 ? 100.916 210.895 256.476 1.00 87.36  ? 270 THR d HG1   1 
ATOM   63901 H  HG21  . THR J  2 270 ? 102.104 213.841 257.358 1.00 87.36  ? 270 THR d HG21  1 
ATOM   63902 H  HG22  . THR J  2 270 ? 103.266 213.481 256.352 1.00 87.36  ? 270 THR d HG22  1 
ATOM   63903 H  HG23  . THR J  2 270 ? 103.517 213.399 257.908 1.00 87.36  ? 270 THR d HG23  1 
ATOM   63904 N  N     . TYR J  2 271 ? 105.752 211.722 256.715 1.00 85.66  ? 271 TYR d N     1 
ATOM   63905 C  CA    . TYR J  2 271 ? 107.104 211.807 257.245 1.00 85.66  ? 271 TYR d CA    1 
ATOM   63906 C  C     . TYR J  2 271 ? 107.508 213.268 257.371 1.00 85.66  ? 271 TYR d C     1 
ATOM   63907 O  O     . TYR J  2 271 ? 107.047 214.124 256.613 1.00 85.66  ? 271 TYR d O     1 
ATOM   63908 C  CB    . TYR J  2 271 ? 108.098 211.057 256.343 1.00 85.66  ? 271 TYR d CB    1 
ATOM   63909 C  CG    . TYR J  2 271 ? 109.509 210.990 256.882 1.00 85.66  ? 271 TYR d CG    1 
ATOM   63910 C  CD1   . TYR J  2 271 ? 110.436 211.976 256.577 1.00 85.66  ? 271 TYR d CD1   1 
ATOM   63911 C  CD2   . TYR J  2 271 ? 109.917 209.935 257.687 1.00 85.66  ? 271 TYR d CD2   1 
ATOM   63912 C  CE1   . TYR J  2 271 ? 111.728 211.918 257.063 1.00 85.66  ? 271 TYR d CE1   1 
ATOM   63913 C  CE2   . TYR J  2 271 ? 111.207 209.868 258.178 1.00 85.66  ? 271 TYR d CE2   1 
ATOM   63914 C  CZ    . TYR J  2 271 ? 112.108 210.862 257.863 1.00 85.66  ? 271 TYR d CZ    1 
ATOM   63915 O  OH    . TYR J  2 271 ? 113.393 210.797 258.350 1.00 85.66  ? 271 TYR d OH    1 
ATOM   63916 H  H     . TYR J  2 271 ? 105.638 212.176 255.994 1.00 85.66  ? 271 TYR d H     1 
ATOM   63917 H  HA    . TYR J  2 271 ? 107.134 211.404 258.126 1.00 85.66  ? 271 TYR d HA    1 
ATOM   63918 H  HB2   . TYR J  2 271 ? 107.783 210.146 256.229 1.00 85.66  ? 271 TYR d HB2   1 
ATOM   63919 H  HB3   . TYR J  2 271 ? 108.133 211.501 255.482 1.00 85.66  ? 271 TYR d HB3   1 
ATOM   63920 H  HD1   . TYR J  2 271 ? 110.182 212.690 256.038 1.00 85.66  ? 271 TYR d HD1   1 
ATOM   63921 H  HD2   . TYR J  2 271 ? 109.311 209.263 257.901 1.00 85.66  ? 271 TYR d HD2   1 
ATOM   63922 H  HE1   . TYR J  2 271 ? 112.339 212.587 256.852 1.00 85.66  ? 271 TYR d HE1   1 
ATOM   63923 H  HE2   . TYR J  2 271 ? 111.468 209.157 258.717 1.00 85.66  ? 271 TYR d HE2   1 
ATOM   63924 H  HH    . TYR J  2 271 ? 113.862 211.400 258.000 1.00 85.66  ? 271 TYR d HH    1 
ATOM   63925 N  N     . SER J  2 272 ? 108.372 213.547 258.346 1.00 86.98  ? 272 SER d N     1 
ATOM   63926 C  CA    . SER J  2 272 ? 108.839 214.904 258.594 1.00 86.98  ? 272 SER d CA    1 
ATOM   63927 C  C     . SER J  2 272 ? 110.139 214.833 259.377 1.00 86.98  ? 272 SER d C     1 
ATOM   63928 O  O     . SER J  2 272 ? 110.343 213.881 260.139 1.00 86.98  ? 272 SER d O     1 
ATOM   63929 C  CB    . SER J  2 272 ? 107.794 215.716 259.372 1.00 86.98  ? 272 SER d CB    1 
ATOM   63930 O  OG    . SER J  2 272 ? 108.294 216.999 259.707 1.00 86.98  ? 272 SER d OG    1 
ATOM   63931 H  H     . SER J  2 272 ? 108.705 212.960 258.879 1.00 86.98  ? 272 SER d H     1 
ATOM   63932 H  HA    . SER J  2 272 ? 109.001 215.342 257.748 1.00 86.98  ? 272 SER d HA    1 
ATOM   63933 H  HB2   . SER J  2 272 ? 107.002 215.820 258.821 1.00 86.98  ? 272 SER d HB2   1 
ATOM   63934 H  HB3   . SER J  2 272 ? 107.569 215.242 260.188 1.00 86.98  ? 272 SER d HB3   1 
ATOM   63935 H  HG    . SER J  2 272 ? 107.812 217.350 260.298 1.00 86.98  ? 272 SER d HG    1 
ATOM   63936 N  N     . PRO J  2 273 ? 111.036 215.819 259.221 1.00 88.29  ? 273 PRO d N     1 
ATOM   63937 C  CA    . PRO J  2 273 ? 110.987 216.966 258.305 1.00 88.29  ? 273 PRO d CA    1 
ATOM   63938 C  C     . PRO J  2 273 ? 111.780 216.719 257.025 1.00 88.29  ? 273 PRO d C     1 
ATOM   63939 O  O     . PRO J  2 273 ? 112.928 216.287 257.083 1.00 88.29  ? 273 PRO d O     1 
ATOM   63940 C  CB    . PRO J  2 273 ? 111.601 218.082 259.151 1.00 88.29  ? 273 PRO d CB    1 
ATOM   63941 C  CG    . PRO J  2 273 ? 112.670 217.369 259.934 1.00 88.29  ? 273 PRO d CG    1 
ATOM   63942 C  CD    . PRO J  2 273 ? 112.139 215.967 260.188 1.00 88.29  ? 273 PRO d CD    1 
ATOM   63943 H  HA    . PRO J  2 273 ? 110.074 217.202 258.084 1.00 88.29  ? 273 PRO d HA    1 
ATOM   63944 H  HB2   . PRO J  2 273 ? 111.984 218.763 258.577 1.00 88.29  ? 273 PRO d HB2   1 
ATOM   63945 H  HB3   . PRO J  2 273 ? 110.931 218.459 259.742 1.00 88.29  ? 273 PRO d HB3   1 
ATOM   63946 H  HG2   . PRO J  2 273 ? 113.484 217.332 259.409 1.00 88.29  ? 273 PRO d HG2   1 
ATOM   63947 H  HG3   . PRO J  2 273 ? 112.824 217.833 260.772 1.00 88.29  ? 273 PRO d HG3   1 
ATOM   63948 H  HD2   . PRO J  2 273 ? 112.831 215.311 260.011 1.00 88.29  ? 273 PRO d HD2   1 
ATOM   63949 H  HD3   . PRO J  2 273 ? 111.805 215.894 261.096 1.00 88.29  ? 273 PRO d HD3   1 
ATOM   63950 N  N     . ILE J  2 274 ? 111.201 216.983 255.855 1.00 88.77  ? 274 ILE d N     1 
ATOM   63951 C  CA    . ILE J  2 274 ? 111.902 216.828 254.584 1.00 88.77  ? 274 ILE d CA    1 
ATOM   63952 C  C     . ILE J  2 274 ? 112.499 218.189 254.242 1.00 88.77  ? 274 ILE d C     1 
ATOM   63953 O  O     . ILE J  2 274 ? 111.803 219.085 253.762 1.00 88.77  ? 274 ILE d O     1 
ATOM   63954 C  CB    . ILE J  2 274 ? 110.974 216.320 253.478 1.00 88.77  ? 274 ILE d CB    1 
ATOM   63955 C  CG1   . ILE J  2 274 ? 110.326 214.992 253.880 1.00 88.77  ? 274 ILE d CG1   1 
ATOM   63956 C  CG2   . ILE J  2 274 ? 111.745 216.146 252.175 1.00 88.77  ? 274 ILE d CG2   1 
ATOM   63957 C  CD1   . ILE J  2 274 ? 109.059 215.144 254.693 1.00 88.77  ? 274 ILE d CD1   1 
ATOM   63958 H  H     . ILE J  2 274 ? 110.392 217.258 255.770 1.00 88.77  ? 274 ILE d H     1 
ATOM   63959 H  HA    . ILE J  2 274 ? 112.627 216.193 254.689 1.00 88.77  ? 274 ILE d HA    1 
ATOM   63960 H  HB    . ILE J  2 274 ? 110.274 216.976 253.338 1.00 88.77  ? 274 ILE d HB    1 
ATOM   63961 H  HG12  . ILE J  2 274 ? 110.103 214.496 253.077 1.00 88.77  ? 274 ILE d HG12  1 
ATOM   63962 H  HG13  . ILE J  2 274 ? 110.959 214.485 254.412 1.00 88.77  ? 274 ILE d HG13  1 
ATOM   63963 H  HG21  . ILE J  2 274 ? 112.050 217.014 251.866 1.00 88.77  ? 274 ILE d HG21  1 
ATOM   63964 H  HG22  . ILE J  2 274 ? 111.158 215.749 251.512 1.00 88.77  ? 274 ILE d HG22  1 
ATOM   63965 H  HG23  . ILE J  2 274 ? 112.505 215.565 252.333 1.00 88.77  ? 274 ILE d HG23  1 
ATOM   63966 H  HD11  . ILE J  2 274 ? 108.575 214.304 254.679 1.00 88.77  ? 274 ILE d HD11  1 
ATOM   63967 H  HD12  . ILE J  2 274 ? 109.293 215.373 255.603 1.00 88.77  ? 274 ILE d HD12  1 
ATOM   63968 H  HD13  . ILE J  2 274 ? 108.514 215.844 254.302 1.00 88.77  ? 274 ILE d HD13  1 
ATOM   63969 N  N     . ILE J  2 275 ? 113.797 218.344 254.492 1.00 91.45  ? 275 ILE d N     1 
ATOM   63970 C  CA    . ILE J  2 275 ? 114.496 219.607 254.277 1.00 91.45  ? 275 ILE d CA    1 
ATOM   63971 C  C     . ILE J  2 275 ? 115.846 219.313 253.638 1.00 91.45  ? 275 ILE d C     1 
ATOM   63972 O  O     . ILE J  2 275 ? 116.524 218.349 254.008 1.00 91.45  ? 275 ILE d O     1 
ATOM   63973 C  CB    . ILE J  2 275 ? 114.669 220.389 255.597 1.00 91.45  ? 275 ILE d CB    1 
ATOM   63974 C  CG1   . ILE J  2 275 ? 113.302 220.648 256.239 1.00 91.45  ? 275 ILE d CG1   1 
ATOM   63975 C  CG2   . ILE J  2 275 ? 115.407 221.701 255.346 1.00 91.45  ? 275 ILE d CG2   1 
ATOM   63976 C  CD1   . ILE J  2 275 ? 113.365 221.356 257.578 1.00 91.45  ? 275 ILE d CD1   1 
ATOM   63977 H  H     . ILE J  2 275 ? 114.304 217.719 254.793 1.00 91.45  ? 275 ILE d H     1 
ATOM   63978 H  HA    . ILE J  2 275 ? 113.984 220.157 253.665 1.00 91.45  ? 275 ILE d HA    1 
ATOM   63979 H  HB    . ILE J  2 275 ? 115.198 219.850 256.206 1.00 91.45  ? 275 ILE d HB    1 
ATOM   63980 H  HG12  . ILE J  2 275 ? 112.776 221.198 255.638 1.00 91.45  ? 275 ILE d HG12  1 
ATOM   63981 H  HG13  . ILE J  2 275 ? 112.857 219.799 256.381 1.00 91.45  ? 275 ILE d HG13  1 
ATOM   63982 H  HG21  . ILE J  2 275 ? 116.302 221.507 255.030 1.00 91.45  ? 275 ILE d HG21  1 
ATOM   63983 H  HG22  . ILE J  2 275 ? 114.923 222.211 254.678 1.00 91.45  ? 275 ILE d HG22  1 
ATOM   63984 H  HG23  . ILE J  2 275 ? 115.457 222.203 256.173 1.00 91.45  ? 275 ILE d HG23  1 
ATOM   63985 H  HD11  . ILE J  2 275 ? 112.496 221.297 258.005 1.00 91.45  ? 275 ILE d HD11  1 
ATOM   63986 H  HD12  . ILE J  2 275 ? 114.036 220.926 258.131 1.00 91.45  ? 275 ILE d HD12  1 
ATOM   63987 H  HD13  . ILE J  2 275 ? 113.600 222.286 257.434 1.00 91.45  ? 275 ILE d HD13  1 
ATOM   63988 N  N     . SER J  2 276 ? 116.233 220.148 252.676 1.00 93.14  ? 276 SER d N     1 
ATOM   63989 C  CA    . SER J  2 276 ? 117.500 219.978 251.984 1.00 93.14  ? 276 SER d CA    1 
ATOM   63990 C  C     . SER J  2 276 ? 118.662 220.401 252.883 1.00 93.14  ? 276 SER d C     1 
ATOM   63991 O  O     . SER J  2 276 ? 118.488 221.079 253.899 1.00 93.14  ? 276 SER d O     1 
ATOM   63992 C  CB    . SER J  2 276 ? 117.513 220.782 250.686 1.00 93.14  ? 276 SER d CB    1 
ATOM   63993 O  OG    . SER J  2 276 ? 117.457 222.174 250.945 1.00 93.14  ? 276 SER d OG    1 
ATOM   63994 H  H     . SER J  2 276 ? 115.775 220.825 252.408 1.00 93.14  ? 276 SER d H     1 
ATOM   63995 H  HA    . SER J  2 276 ? 117.617 219.042 251.761 1.00 93.14  ? 276 SER d HA    1 
ATOM   63996 H  HB2   . SER J  2 276 ? 118.330 220.584 250.202 1.00 93.14  ? 276 SER d HB2   1 
ATOM   63997 H  HB3   . SER J  2 276 ? 116.743 220.531 250.152 1.00 93.14  ? 276 SER d HB3   1 
ATOM   63998 H  HG    . SER J  2 276 ? 117.522 222.602 250.226 1.00 93.14  ? 276 SER d HG    1 
ATOM   63999 N  N     . ALA J  2 277 ? 119.869 219.990 252.488 1.00 92.94  ? 277 ALA d N     1 
ATOM   64000 C  CA    . ALA J  2 277 ? 121.046 220.266 253.306 1.00 92.94  ? 277 ALA d CA    1 
ATOM   64001 C  C     . ALA J  2 277 ? 121.275 221.764 253.464 1.00 92.94  ? 277 ALA d C     1 
ATOM   64002 O  O     . ALA J  2 277 ? 121.571 222.242 254.565 1.00 92.94  ? 277 ALA d O     1 
ATOM   64003 C  CB    . ALA J  2 277 ? 122.277 219.600 252.691 1.00 92.94  ? 277 ALA d CB    1 
ATOM   64004 H  H     . ALA J  2 277 ? 120.029 219.556 251.763 1.00 92.94  ? 277 ALA d H     1 
ATOM   64005 H  HA    . ALA J  2 277 ? 120.912 219.889 254.189 1.00 92.94  ? 277 ALA d HA    1 
ATOM   64006 H  HB1   . ALA J  2 277 ? 123.048 219.785 253.249 1.00 92.94  ? 277 ALA d HB1   1 
ATOM   64007 H  HB2   . ALA J  2 277 ? 122.419 219.959 251.801 1.00 92.94  ? 277 ALA d HB2   1 
ATOM   64008 H  HB3   . ALA J  2 277 ? 122.126 218.643 252.641 1.00 92.94  ? 277 ALA d HB3   1 
ATOM   64009 N  N     . GLU J  2 278 ? 121.145 222.523 252.374 1.00 95.97  ? 278 GLU d N     1 
ATOM   64010 C  CA    . GLU J  2 278 ? 121.374 223.964 252.443 1.00 95.97  ? 278 GLU d CA    1 
ATOM   64011 C  C     . GLU J  2 278 ? 120.241 224.668 253.180 1.00 95.97  ? 278 GLU d C     1 
ATOM   64012 O  O     . GLU J  2 278 ? 120.480 225.556 254.006 1.00 95.97  ? 278 GLU d O     1 
ATOM   64013 C  CB    . GLU J  2 278 ? 121.539 224.532 251.032 1.00 95.97  ? 278 GLU d CB    1 
ATOM   64014 C  CG    . GLU J  2 278 ? 121.395 226.046 250.936 1.00 95.97  ? 278 GLU d CG    1 
ATOM   64015 C  CD    . GLU J  2 278 ? 122.300 226.786 251.902 1.00 95.97  ? 278 GLU d CD    1 
ATOM   64016 O  OE1   . GLU J  2 278 ? 123.326 226.210 252.323 1.00 95.97  ? 278 GLU d OE1   1 
ATOM   64017 O  OE2   . GLU J  2 278 ? 121.984 227.945 252.243 1.00 95.97  ? 278 GLU d OE2   1 
ATOM   64018 H  H     . GLU J  2 278 ? 120.930 222.232 251.594 1.00 95.97  ? 278 GLU d H     1 
ATOM   64019 H  HA    . GLU J  2 278 ? 122.196 224.127 252.931 1.00 95.97  ? 278 GLU d HA    1 
ATOM   64020 H  HB2   . GLU J  2 278 ? 122.422 224.299 250.705 1.00 95.97  ? 278 GLU d HB2   1 
ATOM   64021 H  HB3   . GLU J  2 278 ? 120.865 224.135 250.458 1.00 95.97  ? 278 GLU d HB3   1 
ATOM   64022 H  HG2   . GLU J  2 278 ? 121.631 226.325 250.038 1.00 95.97  ? 278 GLU d HG2   1 
ATOM   64023 H  HG3   . GLU J  2 278 ? 120.478 226.296 251.126 1.00 95.97  ? 278 GLU d HG3   1 
ATOM   64024 N  N     . LYS J  2 279 ? 118.997 224.283 252.893 1.00 92.86  ? 279 LYS d N     1 
ATOM   64025 C  CA    . LYS J  2 279 ? 117.847 224.976 253.462 1.00 92.86  ? 279 LYS d CA    1 
ATOM   64026 C  C     . LYS J  2 279 ? 117.736 224.785 254.970 1.00 92.86  ? 279 LYS d C     1 
ATOM   64027 O  O     . LYS J  2 279 ? 117.044 225.566 255.632 1.00 92.86  ? 279 LYS d O     1 
ATOM   64028 C  CB    . LYS J  2 279 ? 116.568 224.488 252.779 1.00 92.86  ? 279 LYS d CB    1 
ATOM   64029 C  CG    . LYS J  2 279 ? 115.322 225.301 253.104 1.00 92.86  ? 279 LYS d CG    1 
ATOM   64030 C  CD    . LYS J  2 279 ? 114.056 224.633 252.576 1.00 92.86  ? 279 LYS d CD    1 
ATOM   64031 C  CE    . LYS J  2 279 ? 114.095 224.437 251.066 1.00 92.86  ? 279 LYS d CE    1 
ATOM   64032 N  NZ    . LYS J  2 279 ? 114.344 225.709 250.334 1.00 92.86  ? 279 LYS d NZ    1 
ATOM   64033 H  H     . LYS J  2 279 ? 118.795 223.627 252.374 1.00 92.86  ? 279 LYS d H     1 
ATOM   64034 H  HA    . LYS J  2 279 ? 117.936 225.926 253.286 1.00 92.86  ? 279 LYS d HA    1 
ATOM   64035 H  HB2   . LYS J  2 279 ? 116.703 224.525 251.819 1.00 92.86  ? 279 LYS d HB2   1 
ATOM   64036 H  HB3   . LYS J  2 279 ? 116.401 223.571 253.049 1.00 92.86  ? 279 LYS d HB3   1 
ATOM   64037 H  HG2   . LYS J  2 279 ? 115.236 225.388 254.066 1.00 92.86  ? 279 LYS d HG2   1 
ATOM   64038 H  HG3   . LYS J  2 279 ? 115.396 226.177 252.695 1.00 92.86  ? 279 LYS d HG3   1 
ATOM   64039 H  HD2   . LYS J  2 279 ? 113.961 223.761 252.990 1.00 92.86  ? 279 LYS d HD2   1 
ATOM   64040 H  HD3   . LYS J  2 279 ? 113.290 225.189 252.788 1.00 92.86  ? 279 LYS d HD3   1 
ATOM   64041 H  HE2   . LYS J  2 279 ? 114.802 223.813 250.840 1.00 92.86  ? 279 LYS d HE2   1 
ATOM   64042 H  HE3   . LYS J  2 279 ? 113.239 224.087 250.773 1.00 92.86  ? 279 LYS d HE3   1 
ATOM   64043 H  HZ1   . LYS J  2 279 ? 113.710 226.302 250.530 1.00 92.86  ? 279 LYS d HZ1   1 
ATOM   64044 H  HZ2   . LYS J  2 279 ? 114.338 225.560 249.456 1.00 92.86  ? 279 LYS d HZ2   1 
ATOM   64045 H  HZ3   . LYS J  2 279 ? 115.136 226.043 250.565 1.00 92.86  ? 279 LYS d HZ3   1 
ATOM   64046 N  N     . ALA J  2 280 ? 118.405 223.776 255.530 1.00 91.98  ? 280 ALA d N     1 
ATOM   64047 C  CA    . ALA J  2 280 ? 118.199 223.427 256.931 1.00 91.98  ? 280 ALA d CA    1 
ATOM   64048 C  C     . ALA J  2 280 ? 118.861 224.404 257.895 1.00 91.98  ? 280 ALA d C     1 
ATOM   64049 O  O     . ALA J  2 280 ? 118.457 224.467 259.060 1.00 91.98  ? 280 ALA d O     1 
ATOM   64050 C  CB    . ALA J  2 280 ? 118.722 222.016 257.196 1.00 91.98  ? 280 ALA d CB    1 
ATOM   64051 H  H     . ALA J  2 280 ? 118.979 223.283 255.122 1.00 91.98  ? 280 ALA d H     1 
ATOM   64052 H  HA    . ALA J  2 280 ? 117.247 223.431 257.115 1.00 91.98  ? 280 ALA d HA    1 
ATOM   64053 H  HB1   . ALA J  2 280 ? 118.249 221.391 256.624 1.00 91.98  ? 280 ALA d HB1   1 
ATOM   64054 H  HB2   . ALA J  2 280 ? 119.672 221.990 257.000 1.00 91.98  ? 280 ALA d HB2   1 
ATOM   64055 H  HB3   . ALA J  2 280 ? 118.571 221.793 258.128 1.00 91.98  ? 280 ALA d HB3   1 
ATOM   64056 N  N     . TYR J  2 281 ? 119.861 225.165 257.446 1.00 92.81  ? 281 TYR d N     1 
ATOM   64057 C  CA    . TYR J  2 281 ? 120.616 226.010 258.366 1.00 92.81  ? 281 TYR d CA    1 
ATOM   64058 C  C     . TYR J  2 281 ? 119.776 227.132 258.963 1.00 92.81  ? 281 TYR d C     1 
ATOM   64059 O  O     . TYR J  2 281 ? 120.174 227.707 259.982 1.00 92.81  ? 281 TYR d O     1 
ATOM   64060 C  CB    . TYR J  2 281 ? 121.834 226.599 257.655 1.00 92.81  ? 281 TYR d CB    1 
ATOM   64061 C  CG    . TYR J  2 281 ? 122.942 225.596 257.430 1.00 92.81  ? 281 TYR d CG    1 
ATOM   64062 C  CD1   . TYR J  2 281 ? 122.942 224.772 256.314 1.00 92.81  ? 281 TYR d CD1   1 
ATOM   64063 C  CD2   . TYR J  2 281 ? 123.985 225.471 258.338 1.00 92.81  ? 281 TYR d CD2   1 
ATOM   64064 C  CE1   . TYR J  2 281 ? 123.952 223.851 256.106 1.00 92.81  ? 281 TYR d CE1   1 
ATOM   64065 C  CE2   . TYR J  2 281 ? 124.999 224.554 258.139 1.00 92.81  ? 281 TYR d CE2   1 
ATOM   64066 C  CZ    . TYR J  2 281 ? 124.978 223.747 257.021 1.00 92.81  ? 281 TYR d CZ    1 
ATOM   64067 O  OH    . TYR J  2 281 ? 125.984 222.831 256.818 1.00 92.81  ? 281 TYR d OH    1 
ATOM   64068 H  H     . TYR J  2 281 ? 120.117 225.209 256.627 1.00 92.81  ? 281 TYR d H     1 
ATOM   64069 H  HA    . TYR J  2 281 ? 120.938 225.463 259.099 1.00 92.81  ? 281 TYR d HA    1 
ATOM   64070 H  HB2   . TYR J  2 281 ? 121.559 226.938 256.789 1.00 92.81  ? 281 TYR d HB2   1 
ATOM   64071 H  HB3   . TYR J  2 281 ? 122.191 227.322 258.193 1.00 92.81  ? 281 TYR d HB3   1 
ATOM   64072 H  HD1   . TYR J  2 281 ? 122.251 224.840 255.695 1.00 92.81  ? 281 TYR d HD1   1 
ATOM   64073 H  HD2   . TYR J  2 281 ? 124.002 226.014 259.092 1.00 92.81  ? 281 TYR d HD2   1 
ATOM   64074 H  HE1   . TYR J  2 281 ? 123.939 223.306 255.353 1.00 92.81  ? 281 TYR d HE1   1 
ATOM   64075 H  HE2   . TYR J  2 281 ? 125.692 224.481 258.755 1.00 92.81  ? 281 TYR d HE2   1 
ATOM   64076 H  HH    . TYR J  2 281 ? 125.819 222.370 256.136 1.00 92.81  ? 281 TYR d HH    1 
ATOM   64077 N  N     . HIS J  2 282 ? 118.632 227.456 258.362 1.00 90.96  ? 282 HIS d N     1 
ATOM   64078 C  CA    . HIS J  2 282 ? 117.765 228.519 258.852 1.00 90.96  ? 282 HIS d CA    1 
ATOM   64079 C  C     . HIS J  2 282 ? 116.551 227.979 259.601 1.00 90.96  ? 282 HIS d C     1 
ATOM   64080 O  O     . HIS J  2 282 ? 115.599 228.728 259.847 1.00 90.96  ? 282 HIS d O     1 
ATOM   64081 C  CB    . HIS J  2 282 ? 117.319 229.406 257.690 1.00 90.96  ? 282 HIS d CB    1 
ATOM   64082 C  CG    . HIS J  2 282 ? 118.415 229.723 256.721 1.00 90.96  ? 282 HIS d CG    1 
ATOM   64083 N  ND1   . HIS J  2 282 ? 119.380 230.674 256.972 1.00 90.96  ? 282 HIS d ND1   1 
ATOM   64084 C  CD2   . HIS J  2 282 ? 118.700 229.211 255.500 1.00 90.96  ? 282 HIS d CD2   1 
ATOM   64085 C  CE1   . HIS J  2 282 ? 120.213 230.735 255.948 1.00 90.96  ? 282 HIS d CE1   1 
ATOM   64086 N  NE2   . HIS J  2 282 ? 119.822 229.857 255.041 1.00 90.96  ? 282 HIS d NE2   1 
ATOM   64087 H  H     . HIS J  2 282 ? 118.334 227.069 257.656 1.00 90.96  ? 282 HIS d H     1 
ATOM   64088 H  HA    . HIS J  2 282 ? 118.267 229.074 259.468 1.00 90.96  ? 282 HIS d HA    1 
ATOM   64089 H  HB2   . HIS J  2 282 ? 116.615 228.952 257.204 1.00 90.96  ? 282 HIS d HB2   1 
ATOM   64090 H  HB3   . HIS J  2 282 ? 116.988 230.245 258.045 1.00 90.96  ? 282 HIS d HB3   1 
ATOM   64091 H  HD2   . HIS J  2 282 ? 118.225 228.546 255.056 1.00 90.96  ? 282 HIS d HD2   1 
ATOM   64092 H  HE1   . HIS J  2 282 ? 120.948 231.299 255.877 1.00 90.96  ? 282 HIS d HE1   1 
ATOM   64093 H  HE2   . HIS J  2 282 ? 120.208 229.713 254.286 1.00 90.96  ? 282 HIS d HE2   1 
ATOM   64094 N  N     . GLU J  2 283 ? 116.565 226.699 259.969 1.00 91.23  ? 283 GLU d N     1 
ATOM   64095 C  CA    . GLU J  2 283 ? 115.460 226.067 260.673 1.00 91.23  ? 283 GLU d CA    1 
ATOM   64096 C  C     . GLU J  2 283 ? 115.948 225.533 262.013 1.00 91.23  ? 283 GLU d C     1 
ATOM   64097 O  O     . GLU J  2 283 ? 117.116 225.162 262.165 1.00 91.23  ? 283 GLU d O     1 
ATOM   64098 C  CB    . GLU J  2 283 ? 114.854 224.926 259.845 1.00 91.23  ? 283 GLU d CB    1 
ATOM   64099 C  CG    . GLU J  2 283 ? 113.385 224.663 260.135 1.00 91.23  ? 283 GLU d CG    1 
ATOM   64100 C  CD    . GLU J  2 283 ? 112.489 225.799 259.678 1.00 91.23  ? 283 GLU d CD    1 
ATOM   64101 O  OE1   . GLU J  2 283 ? 112.954 226.638 258.878 1.00 91.23  ? 283 GLU d OE1   1 
ATOM   64102 O  OE2   . GLU J  2 283 ? 111.323 225.856 260.119 1.00 91.23  ? 283 GLU d OE2   1 
ATOM   64103 H  H     . GLU J  2 283 ? 117.222 226.166 259.817 1.00 91.23  ? 283 GLU d H     1 
ATOM   64104 H  HA    . GLU J  2 283 ? 114.767 226.722 260.843 1.00 91.23  ? 283 GLU d HA    1 
ATOM   64105 H  HB2   . GLU J  2 283 ? 114.934 225.147 258.903 1.00 91.23  ? 283 GLU d HB2   1 
ATOM   64106 H  HB3   . GLU J  2 283 ? 115.343 224.110 260.032 1.00 91.23  ? 283 GLU d HB3   1 
ATOM   64107 H  HG2   . GLU J  2 283 ? 113.108 223.858 259.671 1.00 91.23  ? 283 GLU d HG2   1 
ATOM   64108 H  HG3   . GLU J  2 283 ? 113.266 224.553 261.092 1.00 91.23  ? 283 GLU d HG3   1 
ATOM   64109 N  N     . GLN J  2 284 ? 115.040 225.498 262.988 1.00 90.54  ? 284 GLN d N     1 
ATOM   64110 C  CA    . GLN J  2 284 ? 115.377 225.094 264.348 1.00 90.54  ? 284 GLN d CA    1 
ATOM   64111 C  C     . GLN J  2 284 ? 115.003 223.652 264.660 1.00 90.54  ? 284 GLN d C     1 
ATOM   64112 O  O     . GLN J  2 284 ? 115.684 223.011 265.466 1.00 90.54  ? 284 GLN d O     1 
ATOM   64113 C  CB    . GLN J  2 284 ? 114.685 226.018 265.356 1.00 90.54  ? 284 GLN d CB    1 
ATOM   64114 C  CG    . GLN J  2 284 ? 115.114 225.802 266.798 1.00 90.54  ? 284 GLN d CG    1 
ATOM   64115 C  CD    . GLN J  2 284 ? 114.388 226.716 267.766 1.00 90.54  ? 284 GLN d CD    1 
ATOM   64116 O  OE1   . GLN J  2 284 ? 113.834 226.264 268.768 1.00 90.54  ? 284 GLN d OE1   1 
ATOM   64117 N  NE2   . GLN J  2 284 ? 114.392 228.012 267.474 1.00 90.54  ? 284 GLN d NE2   1 
ATOM   64118 H  H     . GLN J  2 284 ? 114.212 225.705 262.883 1.00 90.54  ? 284 GLN d H     1 
ATOM   64119 H  HA    . GLN J  2 284 ? 116.334 225.184 264.472 1.00 90.54  ? 284 GLN d HA    1 
ATOM   64120 H  HB2   . GLN J  2 284 ? 114.886 226.938 265.122 1.00 90.54  ? 284 GLN d HB2   1 
ATOM   64121 H  HB3   . GLN J  2 284 ? 113.728 225.870 265.307 1.00 90.54  ? 284 GLN d HB3   1 
ATOM   64122 H  HG2   . GLN J  2 284 ? 114.927 224.886 267.055 1.00 90.54  ? 284 GLN d HG2   1 
ATOM   64123 H  HG3   . GLN J  2 284 ? 116.064 225.981 266.874 1.00 90.54  ? 284 GLN d HG3   1 
ATOM   64124 H  HE21  . GLN J  2 284 ? 113.994 228.571 267.992 1.00 90.54  ? 284 GLN d HE21  1 
ATOM   64125 H  HE22  . GLN J  2 284 ? 114.791 228.292 266.766 1.00 90.54  ? 284 GLN d HE22  1 
ATOM   64126 N  N     . LEU J  2 285 ? 113.942 223.130 264.046 1.00 90.20  ? 285 LEU d N     1 
ATOM   64127 C  CA    . LEU J  2 285 ? 113.505 221.749 264.249 1.00 90.20  ? 285 LEU d CA    1 
ATOM   64128 C  C     . LEU J  2 285 ? 113.191 221.476 265.722 1.00 90.20  ? 285 LEU d C     1 
ATOM   64129 O  O     . LEU J  2 285 ? 113.821 220.648 266.383 1.00 90.20  ? 285 LEU d O     1 
ATOM   64130 C  CB    . LEU J  2 285 ? 114.551 220.761 263.720 1.00 90.20  ? 285 LEU d CB    1 
ATOM   64131 C  CG    . LEU J  2 285 ? 114.475 220.452 262.223 1.00 90.20  ? 285 LEU d CG    1 
ATOM   64132 C  CD1   . LEU J  2 285 ? 114.659 221.712 261.396 1.00 90.20  ? 285 LEU d CD1   1 
ATOM   64133 C  CD2   . LEU J  2 285 ? 115.507 219.402 261.846 1.00 90.20  ? 285 LEU d CD2   1 
ATOM   64134 H  H     . LEU J  2 285 ? 113.448 223.566 263.495 1.00 90.20  ? 285 LEU d H     1 
ATOM   64135 H  HA    . LEU J  2 285 ? 112.689 221.608 263.746 1.00 90.20  ? 285 LEU d HA    1 
ATOM   64136 H  HB2   . LEU J  2 285 ? 115.435 221.117 263.897 1.00 90.20  ? 285 LEU d HB2   1 
ATOM   64137 H  HB3   . LEU J  2 285 ? 114.443 219.920 264.190 1.00 90.20  ? 285 LEU d HB3   1 
ATOM   64138 H  HG    . LEU J  2 285 ? 113.597 220.091 262.023 1.00 90.20  ? 285 LEU d HG    1 
ATOM   64139 H  HD11  . LEU J  2 285 ? 115.476 222.156 261.674 1.00 90.20  ? 285 LEU d HD11  1 
ATOM   64140 H  HD12  . LEU J  2 285 ? 113.899 222.297 261.540 1.00 90.20  ? 285 LEU d HD12  1 
ATOM   64141 H  HD13  . LEU J  2 285 ? 114.715 221.469 260.459 1.00 90.20  ? 285 LEU d HD13  1 
ATOM   64142 H  HD21  . LEU J  2 285 ? 116.394 219.756 262.017 1.00 90.20  ? 285 LEU d HD21  1 
ATOM   64143 H  HD22  . LEU J  2 285 ? 115.359 218.607 262.382 1.00 90.20  ? 285 LEU d HD22  1 
ATOM   64144 H  HD23  . LEU J  2 285 ? 115.411 219.190 260.905 1.00 90.20  ? 285 LEU d HD23  1 
ATOM   64145 N  N     . SER J  2 286 ? 112.196 222.197 266.230 1.00 88.07  ? 286 SER d N     1 
ATOM   64146 C  CA    . SER J  2 286 ? 111.656 221.902 267.546 1.00 88.07  ? 286 SER d CA    1 
ATOM   64147 C  C     . SER J  2 286 ? 110.620 220.786 267.444 1.00 88.07  ? 286 SER d C     1 
ATOM   64148 O  O     . SER J  2 286 ? 110.091 220.491 266.369 1.00 88.07  ? 286 SER d O     1 
ATOM   64149 C  CB    . SER J  2 286 ? 111.030 223.151 268.167 1.00 88.07  ? 286 SER d CB    1 
ATOM   64150 O  OG    . SER J  2 286 ? 110.623 222.904 269.502 1.00 88.07  ? 286 SER d OG    1 
ATOM   64151 H  H     . SER J  2 286 ? 111.820 222.860 265.832 1.00 88.07  ? 286 SER d H     1 
ATOM   64152 H  HA    . SER J  2 286 ? 112.372 221.601 268.127 1.00 88.07  ? 286 SER d HA    1 
ATOM   64153 H  HB2   . SER J  2 286 ? 111.684 223.867 268.166 1.00 88.07  ? 286 SER d HB2   1 
ATOM   64154 H  HB3   . SER J  2 286 ? 110.255 223.410 267.644 1.00 88.07  ? 286 SER d HB3   1 
ATOM   64155 H  HG    . SER J  2 286 ? 110.196 223.563 269.801 1.00 88.07  ? 286 SER d HG    1 
ATOM   64156 N  N     . VAL J  2 287 ? 110.335 220.156 268.585 1.00 85.88  ? 287 VAL d N     1 
ATOM   64157 C  CA    . VAL J  2 287 ? 109.405 219.025 268.589 1.00 85.88  ? 287 VAL d CA    1 
ATOM   64158 C  C     . VAL J  2 287 ? 108.036 219.423 268.050 1.00 85.88  ? 287 VAL d C     1 
ATOM   64159 O  O     . VAL J  2 287 ? 107.511 218.713 267.178 1.00 85.88  ? 287 VAL d O     1 
ATOM   64160 C  CB    . VAL J  2 287 ? 109.330 218.406 269.994 1.00 85.88  ? 287 VAL d CB    1 
ATOM   64161 C  CG1   . VAL J  2 287 ? 108.217 217.366 270.058 1.00 85.88  ? 287 VAL d CG1   1 
ATOM   64162 C  CG2   . VAL J  2 287 ? 110.665 217.784 270.372 1.00 85.88  ? 287 VAL d CG2   1 
ATOM   64163 H  H     . VAL J  2 287 ? 110.658 220.358 269.355 1.00 85.88  ? 287 VAL d H     1 
ATOM   64164 H  HA    . VAL J  2 287 ? 109.758 218.346 267.995 1.00 85.88  ? 287 VAL d HA    1 
ATOM   64165 H  HB    . VAL J  2 287 ? 109.130 219.097 270.643 1.00 85.88  ? 287 VAL d HB    1 
ATOM   64166 H  HG11  . VAL J  2 287 ? 107.365 217.818 270.162 1.00 85.88  ? 287 VAL d HG11  1 
ATOM   64167 H  HG12  . VAL J  2 287 ? 108.218 216.851 269.236 1.00 85.88  ? 287 VAL d HG12  1 
ATOM   64168 H  HG13  . VAL J  2 287 ? 108.373 216.781 270.815 1.00 85.88  ? 287 VAL d HG13  1 
ATOM   64169 H  HG21  . VAL J  2 287 ? 110.877 217.084 269.735 1.00 85.88  ? 287 VAL d HG21  1 
ATOM   64170 H  HG22  . VAL J  2 287 ? 110.597 217.410 271.264 1.00 85.88  ? 287 VAL d HG22  1 
ATOM   64171 H  HG23  . VAL J  2 287 ? 111.350 218.469 270.351 1.00 85.88  ? 287 VAL d HG23  1 
ATOM   64172 N  N     . PRO J  2 288 ? 107.407 220.510 268.507 1.00 86.42  ? 288 PRO d N     1 
ATOM   64173 C  CA    . PRO J  2 288 ? 106.107 220.876 267.920 1.00 86.42  ? 288 PRO d CA    1 
ATOM   64174 C  C     . PRO J  2 288 ? 106.195 221.172 266.434 1.00 86.42  ? 288 PRO d C     1 
ATOM   64175 O  O     . PRO J  2 288 ? 105.252 220.871 265.691 1.00 86.42  ? 288 PRO d O     1 
ATOM   64176 C  CB    . PRO J  2 288 ? 105.687 222.113 268.730 1.00 86.42  ? 288 PRO d CB    1 
ATOM   64177 C  CG    . PRO J  2 288 ? 106.527 222.080 269.967 1.00 86.42  ? 288 PRO d CG    1 
ATOM   64178 C  CD    . PRO J  2 288 ? 107.820 221.462 269.550 1.00 86.42  ? 288 PRO d CD    1 
ATOM   64179 H  HA    . PRO J  2 288 ? 105.464 220.165 268.065 1.00 86.42  ? 288 PRO d HA    1 
ATOM   64180 H  HB2   . PRO J  2 288 ? 105.862 222.916 268.216 1.00 86.42  ? 288 PRO d HB2   1 
ATOM   64181 H  HB3   . PRO J  2 288 ? 104.746 222.048 268.954 1.00 86.42  ? 288 PRO d HB3   1 
ATOM   64182 H  HG2   . PRO J  2 288 ? 106.668 222.984 270.290 1.00 86.42  ? 288 PRO d HG2   1 
ATOM   64183 H  HG3   . PRO J  2 288 ? 106.091 221.538 270.643 1.00 86.42  ? 288 PRO d HG3   1 
ATOM   64184 H  HD2   . PRO J  2 288 ? 108.406 222.135 269.173 1.00 86.42  ? 288 PRO d HD2   1 
ATOM   64185 H  HD3   . PRO J  2 288 ? 108.233 221.003 270.295 1.00 86.42  ? 288 PRO d HD3   1 
ATOM   64186 N  N     . GLU J  2 289 ? 107.305 221.755 265.977 1.00 89.31  ? 289 GLU d N     1 
ATOM   64187 C  CA    . GLU J  2 289 ? 107.457 222.067 264.560 1.00 89.31  ? 289 GLU d CA    1 
ATOM   64188 C  C     . GLU J  2 289 ? 107.346 220.807 263.710 1.00 89.31  ? 289 GLU d C     1 
ATOM   64189 O  O     . GLU J  2 289 ? 106.531 220.731 262.785 1.00 89.31  ? 289 GLU d O     1 
ATOM   64190 C  CB    . GLU J  2 289 ? 108.803 222.757 264.328 1.00 89.31  ? 289 GLU d CB    1 
ATOM   64191 C  CG    . GLU J  2 289 ? 109.105 223.077 262.871 1.00 89.31  ? 289 GLU d CG    1 
ATOM   64192 C  CD    . GLU J  2 289 ? 110.531 223.548 262.665 1.00 89.31  ? 289 GLU d CD    1 
ATOM   64193 O  OE1   . GLU J  2 289 ? 111.243 223.755 263.670 1.00 89.31  ? 289 GLU d OE1   1 
ATOM   64194 O  OE2   . GLU J  2 289 ? 110.941 223.704 261.496 1.00 89.31  ? 289 GLU d OE2   1 
ATOM   64195 H  H     . GLU J  2 289 ? 107.977 221.979 266.465 1.00 89.31  ? 289 GLU d H     1 
ATOM   64196 H  HA    . GLU J  2 289 ? 106.753 222.676 264.290 1.00 89.31  ? 289 GLU d HA    1 
ATOM   64197 H  HB2   . GLU J  2 289 ? 108.812 223.592 264.822 1.00 89.31  ? 289 GLU d HB2   1 
ATOM   64198 H  HB3   . GLU J  2 289 ? 109.508 222.177 264.654 1.00 89.31  ? 289 GLU d HB3   1 
ATOM   64199 H  HG2   . GLU J  2 289 ? 108.978 222.283 262.330 1.00 89.31  ? 289 GLU d HG2   1 
ATOM   64200 H  HG3   . GLU J  2 289 ? 108.510 223.782 262.572 1.00 89.31  ? 289 GLU d HG3   1 
ATOM   64201 N  N     . ILE J  2 290 ? 108.164 219.800 264.020 1.00 87.38  ? 290 ILE d N     1 
ATOM   64202 C  CA    . ILE J  2 290 ? 108.115 218.552 263.265 1.00 87.38  ? 290 ILE d CA    1 
ATOM   64203 C  C     . ILE J  2 290 ? 106.792 217.840 263.512 1.00 87.38  ? 290 ILE d C     1 
ATOM   64204 O  O     . ILE J  2 290 ? 106.224 217.218 262.606 1.00 87.38  ? 290 ILE d O     1 
ATOM   64205 C  CB    . ILE J  2 290 ? 109.321 217.663 263.624 1.00 87.38  ? 290 ILE d CB    1 
ATOM   64206 C  CG1   . ILE J  2 290 ? 109.258 217.226 265.089 1.00 87.38  ? 290 ILE d CG1   1 
ATOM   64207 C  CG2   . ILE J  2 290 ? 110.619 218.412 263.360 1.00 87.38  ? 290 ILE d CG2   1 
ATOM   64208 C  CD1   . ILE J  2 290 ? 110.404 216.330 265.510 1.00 87.38  ? 290 ILE d CD1   1 
ATOM   64209 H  H     . ILE J  2 290 ? 108.750 219.817 264.649 1.00 87.38  ? 290 ILE d H     1 
ATOM   64210 H  HA    . ILE J  2 290 ? 108.169 218.756 262.318 1.00 87.38  ? 290 ILE d HA    1 
ATOM   64211 H  HB    . ILE J  2 290 ? 109.302 216.872 263.064 1.00 87.38  ? 290 ILE d HB    1 
ATOM   64212 H  HG12  . ILE J  2 290 ? 109.277 218.015 265.652 1.00 87.38  ? 290 ILE d HG12  1 
ATOM   64213 H  HG13  . ILE J  2 290 ? 108.439 216.733 265.240 1.00 87.38  ? 290 ILE d HG13  1 
ATOM   64214 H  HG21  . ILE J  2 290 ? 110.566 218.841 262.491 1.00 87.38  ? 290 ILE d HG21  1 
ATOM   64215 H  HG22  . ILE J  2 290 ? 110.743 219.082 264.051 1.00 87.38  ? 290 ILE d HG22  1 
ATOM   64216 H  HG23  . ILE J  2 290 ? 111.357 217.784 263.375 1.00 87.38  ? 290 ILE d HG23  1 
ATOM   64217 H  HD11  . ILE J  2 290 ? 111.222 216.849 265.530 1.00 87.38  ? 290 ILE d HD11  1 
ATOM   64218 H  HD12  . ILE J  2 290 ? 110.486 215.604 264.873 1.00 87.38  ? 290 ILE d HD12  1 
ATOM   64219 H  HD13  . ILE J  2 290 ? 110.217 215.976 266.394 1.00 87.38  ? 290 ILE d HD13  1 
ATOM   64220 N  N     . THR J  2 291 ? 106.280 217.921 264.742 1.00 87.42  ? 291 THR d N     1 
ATOM   64221 C  CA    . THR J  2 291 ? 104.998 217.298 265.052 1.00 87.42  ? 291 THR d CA    1 
ATOM   64222 C  C     . THR J  2 291 ? 103.850 217.997 264.334 1.00 87.42  ? 291 THR d C     1 
ATOM   64223 O  O     . THR J  2 291 ? 102.890 217.339 263.917 1.00 87.42  ? 291 THR d O     1 
ATOM   64224 C  CB    . THR J  2 291 ? 104.766 217.305 266.564 1.00 87.42  ? 291 THR d CB    1 
ATOM   64225 O  OG1   . THR J  2 291 ? 105.943 216.835 267.233 1.00 87.42  ? 291 THR d OG1   1 
ATOM   64226 C  CG2   . THR J  2 291 ? 103.597 216.404 266.937 1.00 87.42  ? 291 THR d CG2   1 
ATOM   64227 H  H     . THR J  2 291 ? 106.651 218.325 265.404 1.00 87.42  ? 291 THR d H     1 
ATOM   64228 H  HA    . THR J  2 291 ? 105.016 216.375 264.757 1.00 87.42  ? 291 THR d HA    1 
ATOM   64229 H  HB    . THR J  2 291 ? 104.566 218.207 266.857 1.00 87.42  ? 291 THR d HB    1 
ATOM   64230 H  HG1   . THR J  2 291 ? 106.587 217.351 267.082 1.00 87.42  ? 291 THR d HG1   1 
ATOM   64231 H  HG21  . THR J  2 291 ? 103.332 216.572 267.855 1.00 87.42  ? 291 THR d HG21  1 
ATOM   64232 H  HG22  . THR J  2 291 ? 103.857 215.473 266.852 1.00 87.42  ? 291 THR d HG22  1 
ATOM   64233 H  HG23  . THR J  2 291 ? 102.842 216.574 266.355 1.00 87.42  ? 291 THR d HG23  1 
ATOM   64234 N  N     . ASN J  2 292 ? 103.926 219.322 264.181 1.00 87.66  ? 292 ASN d N     1 
ATOM   64235 C  CA    . ASN J  2 292 ? 102.872 220.047 263.479 1.00 87.66  ? 292 ASN d CA    1 
ATOM   64236 C  C     . ASN J  2 292 ? 102.912 219.790 261.978 1.00 87.66  ? 292 ASN d C     1 
ATOM   64237 O  O     . ASN J  2 292 ? 101.878 219.887 261.308 1.00 87.66  ? 292 ASN d O     1 
ATOM   64238 C  CB    . ASN J  2 292 ? 102.989 221.546 263.757 1.00 87.66  ? 292 ASN d CB    1 
ATOM   64239 C  CG    . ASN J  2 292 ? 102.290 221.958 265.038 1.00 87.66  ? 292 ASN d CG    1 
ATOM   64240 O  OD1   . ASN J  2 292 ? 101.192 222.514 265.007 1.00 87.66  ? 292 ASN d OD1   1 
ATOM   64241 N  ND2   . ASN J  2 292 ? 102.921 221.684 266.173 1.00 87.66  ? 292 ASN d ND2   1 
ATOM   64242 H  H     . ASN J  2 292 ? 104.568 219.815 264.471 1.00 87.66  ? 292 ASN d H     1 
ATOM   64243 H  HA    . ASN J  2 292 ? 102.011 219.747 263.809 1.00 87.66  ? 292 ASN d HA    1 
ATOM   64244 H  HB2   . ASN J  2 292 ? 103.926 221.781 263.836 1.00 87.66  ? 292 ASN d HB2   1 
ATOM   64245 H  HB3   . ASN J  2 292 ? 102.585 222.036 263.024 1.00 87.66  ? 292 ASN d HB3   1 
ATOM   64246 H  HD21  . ASN J  2 292 ? 102.564 221.898 266.926 1.00 87.66  ? 292 ASN d HD21  1 
ATOM   64247 H  HD22  . ASN J  2 292 ? 103.685 221.293 266.156 1.00 87.66  ? 292 ASN d HD22  1 
ATOM   64248 N  N     . ALA J  2 293 ? 104.087 219.463 261.434 1.00 87.69  ? 293 ALA d N     1 
ATOM   64249 C  CA    . ALA J  2 293 ? 104.200 219.254 259.995 1.00 87.69  ? 293 ALA d CA    1 
ATOM   64250 C  C     . ALA J  2 293 ? 103.329 218.098 259.520 1.00 87.69  ? 293 ALA d C     1 
ATOM   64251 O  O     . ALA J  2 293 ? 102.929 218.065 258.352 1.00 87.69  ? 293 ALA d O     1 
ATOM   64252 C  CB    . ALA J  2 293 ? 105.658 219.001 259.616 1.00 87.69  ? 293 ALA d CB    1 
ATOM   64253 H  H     . ALA J  2 293 ? 104.821 219.362 261.870 1.00 87.69  ? 293 ALA d H     1 
ATOM   64254 H  HA    . ALA J  2 293 ? 103.906 220.056 259.536 1.00 87.69  ? 293 ALA d HA    1 
ATOM   64255 H  HB1   . ALA J  2 293 ? 106.193 219.762 259.887 1.00 87.69  ? 293 ALA d HB1   1 
ATOM   64256 H  HB2   . ALA J  2 293 ? 105.964 218.202 260.071 1.00 87.69  ? 293 ALA d HB2   1 
ATOM   64257 H  HB3   . ALA J  2 293 ? 105.719 218.877 258.656 1.00 87.69  ? 293 ALA d HB3   1 
ATOM   64258 N  N     . CYS J  2 294 ? 103.022 217.150 260.401 1.00 88.10  ? 294 CYS d N     1 
ATOM   64259 C  CA    . CYS J  2 294 ? 102.298 215.946 260.013 1.00 88.10  ? 294 CYS d CA    1 
ATOM   64260 C  C     . CYS J  2 294 ? 100.786 216.134 259.980 1.00 88.10  ? 294 CYS d C     1 
ATOM   64261 O  O     . CYS J  2 294 ? 100.075 215.191 259.618 1.00 88.10  ? 294 CYS d O     1 
ATOM   64262 C  CB    . CYS J  2 294 ? 102.647 214.803 260.969 1.00 88.10  ? 294 CYS d CB    1 
ATOM   64263 S  SG    . CYS J  2 294 ? 104.419 214.478 261.124 1.00 88.10  ? 294 CYS d SG    1 
ATOM   64264 H  H     . CYS J  2 294 ? 103.225 217.180 261.235 1.00 88.10  ? 294 CYS d H     1 
ATOM   64265 H  HA    . CYS J  2 294 ? 102.582 215.685 259.123 1.00 88.10  ? 294 CYS d HA    1 
ATOM   64266 H  HB2   . CYS J  2 294 ? 102.309 215.020 261.852 1.00 88.10  ? 294 CYS d HB2   1 
ATOM   64267 H  HB3   . CYS J  2 294 ? 102.227 213.990 260.648 1.00 88.10  ? 294 CYS d HB3   1 
ATOM   64268 H  HG    . CYS J  2 294 ? 104.583 213.586 261.910 1.00 88.10  ? 294 CYS d HG    1 
ATOM   64269 N  N     . PHE J  2 295 ? 100.277 217.315 260.329 1.00 89.26  ? 295 PHE d N     1 
ATOM   64270 C  CA    . PHE J  2 295 ? 98.837  217.521 260.436 1.00 89.26  ? 295 PHE d CA    1 
ATOM   64271 C  C     . PHE J  2 295 ? 98.351  218.606 259.482 1.00 89.26  ? 295 PHE d C     1 
ATOM   64272 O  O     . PHE J  2 295 ? 97.592  219.496 259.879 1.00 89.26  ? 295 PHE d O     1 
ATOM   64273 C  CB    . PHE J  2 295 ? 98.461  217.869 261.878 1.00 89.26  ? 295 PHE d CB    1 
ATOM   64274 C  CG    . PHE J  2 295 ? 98.465  216.686 262.802 1.00 89.26  ? 295 PHE d CG    1 
ATOM   64275 C  CD1   . PHE J  2 295 ? 99.651  216.203 263.326 1.00 89.26  ? 295 PHE d CD1   1 
ATOM   64276 C  CD2   . PHE J  2 295 ? 97.282  216.053 263.142 1.00 89.26  ? 295 PHE d CD2   1 
ATOM   64277 C  CE1   . PHE J  2 295 ? 99.656  215.113 264.174 1.00 89.26  ? 295 PHE d CE1   1 
ATOM   64278 C  CE2   . PHE J  2 295 ? 97.281  214.963 263.989 1.00 89.26  ? 295 PHE d CE2   1 
ATOM   64279 C  CZ    . PHE J  2 295 ? 98.470  214.493 264.505 1.00 89.26  ? 295 PHE d CZ    1 
ATOM   64280 H  H     . PHE J  2 295 ? 100.747 218.012 260.510 1.00 89.26  ? 295 PHE d H     1 
ATOM   64281 H  HA    . PHE J  2 295 ? 98.378  216.700 260.205 1.00 89.26  ? 295 PHE d HA    1 
ATOM   64282 H  HB2   . PHE J  2 295 ? 99.097  218.517 262.221 1.00 89.26  ? 295 PHE d HB2   1 
ATOM   64283 H  HB3   . PHE J  2 295 ? 97.568  218.246 261.891 1.00 89.26  ? 295 PHE d HB3   1 
ATOM   64284 H  HD1   . PHE J  2 295 ? 100.454 216.618 263.105 1.00 89.26  ? 295 PHE d HD1   1 
ATOM   64285 H  HD2   . PHE J  2 295 ? 96.477  216.367 262.796 1.00 89.26  ? 295 PHE d HD2   1 
ATOM   64286 H  HE1   . PHE J  2 295 ? 100.459 214.797 264.521 1.00 89.26  ? 295 PHE d HE1   1 
ATOM   64287 H  HE2   . PHE J  2 295 ? 96.480  214.546 264.211 1.00 89.26  ? 295 PHE d HE2   1 
ATOM   64288 H  HZ    . PHE J  2 295 ? 98.472  213.759 265.076 1.00 89.26  ? 295 PHE d HZ    1 
ATOM   64289 N  N     . GLU J  2 296 ? 98.783  218.541 258.225 1.00 89.44  ? 296 GLU d N     1 
ATOM   64290 C  CA    . GLU J  2 296 ? 98.333  219.485 257.213 1.00 89.44  ? 296 GLU d CA    1 
ATOM   64291 C  C     . GLU J  2 296 ? 98.278  218.783 255.864 1.00 89.44  ? 296 GLU d C     1 
ATOM   64292 O  O     . GLU J  2 296 ? 98.972  217.791 255.626 1.00 89.44  ? 296 GLU d O     1 
ATOM   64293 C  CB    . GLU J  2 296 ? 99.247  220.716 257.146 1.00 89.44  ? 296 GLU d CB    1 
ATOM   64294 C  CG    . GLU J  2 296 ? 100.719 220.391 256.960 1.00 89.44  ? 296 GLU d CG    1 
ATOM   64295 C  CD    . GLU J  2 296 ? 101.600 221.624 257.031 1.00 89.44  ? 296 GLU d CD    1 
ATOM   64296 O  OE1   . GLU J  2 296 ? 101.054 222.746 257.083 1.00 89.44  ? 296 GLU d OE1   1 
ATOM   64297 O  OE2   . GLU J  2 296 ? 102.840 221.472 257.037 1.00 89.44  ? 296 GLU d OE2   1 
ATOM   64298 H  H     . GLU J  2 296 ? 99.340  217.955 257.934 1.00 89.44  ? 296 GLU d H     1 
ATOM   64299 H  HA    . GLU J  2 296 ? 97.438  219.787 257.432 1.00 89.44  ? 296 GLU d HA    1 
ATOM   64300 H  HB2   . GLU J  2 296 ? 98.969  221.267 256.398 1.00 89.44  ? 296 GLU d HB2   1 
ATOM   64301 H  HB3   . GLU J  2 296 ? 99.156  221.215 257.972 1.00 89.44  ? 296 GLU d HB3   1 
ATOM   64302 H  HG2   . GLU J  2 296 ? 101.000 219.781 257.659 1.00 89.44  ? 296 GLU d HG2   1 
ATOM   64303 H  HG3   . GLU J  2 296 ? 100.844 219.981 256.090 1.00 89.44  ? 296 GLU d HG3   1 
ATOM   64304 N  N     . TYR J  2 297 ? 97.431  219.316 254.979 1.00 90.14  ? 297 TYR d N     1 
ATOM   64305 C  CA    . TYR J  2 297 ? 97.298  218.754 253.639 1.00 90.14  ? 297 TYR d CA    1 
ATOM   64306 C  C     . TYR J  2 297 ? 98.622  218.783 252.885 1.00 90.14  ? 297 TYR d C     1 
ATOM   64307 O  O     . TYR J  2 297 ? 98.858  217.941 252.012 1.00 90.14  ? 297 TYR d O     1 
ATOM   64308 C  CB    . TYR J  2 297 ? 96.225  219.528 252.867 1.00 90.14  ? 297 TYR d CB    1 
ATOM   64309 C  CG    . TYR J  2 297 ? 95.930  219.017 251.470 1.00 90.14  ? 297 TYR d CG    1 
ATOM   64310 C  CD1   . TYR J  2 297 ? 96.202  217.704 251.107 1.00 90.14  ? 297 TYR d CD1   1 
ATOM   64311 C  CD2   . TYR J  2 297 ? 95.379  219.858 250.512 1.00 90.14  ? 297 TYR d CD2   1 
ATOM   64312 C  CE1   . TYR J  2 297 ? 95.932  217.244 249.832 1.00 90.14  ? 297 TYR d CE1   1 
ATOM   64313 C  CE2   . TYR J  2 297 ? 95.106  219.406 249.235 1.00 90.14  ? 297 TYR d CE2   1 
ATOM   64314 C  CZ    . TYR J  2 297 ? 95.384  218.099 248.900 1.00 90.14  ? 297 TYR d CZ    1 
ATOM   64315 O  OH    . TYR J  2 297 ? 95.113  217.648 247.629 1.00 90.14  ? 297 TYR d OH    1 
ATOM   64316 H  H     . TYR J  2 297 ? 96.926  219.995 255.132 1.00 90.14  ? 297 TYR d H     1 
ATOM   64317 H  HA    . TYR J  2 297 ? 97.013  217.831 253.714 1.00 90.14  ? 297 TYR d HA    1 
ATOM   64318 H  HB2   . TYR J  2 297 ? 95.397  219.493 253.372 1.00 90.14  ? 297 TYR d HB2   1 
ATOM   64319 H  HB3   . TYR J  2 297 ? 96.513  220.451 252.783 1.00 90.14  ? 297 TYR d HB3   1 
ATOM   64320 H  HD1   . TYR J  2 297 ? 96.572  217.124 251.733 1.00 90.14  ? 297 TYR d HD1   1 
ATOM   64321 H  HD2   . TYR J  2 297 ? 95.189  220.741 250.733 1.00 90.14  ? 297 TYR d HD2   1 
ATOM   64322 H  HE1   . TYR J  2 297 ? 96.120  216.362 249.603 1.00 90.14  ? 297 TYR d HE1   1 
ATOM   64323 H  HE2   . TYR J  2 297 ? 94.736  219.982 248.605 1.00 90.14  ? 297 TYR d HE2   1 
ATOM   64324 H  HH    . TYR J  2 297 ? 94.796  218.271 247.164 1.00 90.14  ? 297 TYR d HH    1 
ATOM   64325 N  N     . SER J  2 298 ? 99.500  219.726 253.215 1.00 86.63  ? 298 SER d N     1 
ATOM   64326 C  CA    . SER J  2 298 ? 100.742 219.916 252.478 1.00 86.63  ? 298 SER d CA    1 
ATOM   64327 C  C     . SER J  2 298 ? 101.808 218.880 252.812 1.00 86.63  ? 298 SER d C     1 
ATOM   64328 O  O     . SER J  2 298 ? 102.886 218.918 252.209 1.00 86.63  ? 298 SER d O     1 
ATOM   64329 C  CB    . SER J  2 298 ? 101.292 221.319 252.745 1.00 86.63  ? 298 SER d CB    1 
ATOM   64330 O  OG    . SER J  2 298 ? 101.504 221.527 254.130 1.00 86.63  ? 298 SER d OG    1 
ATOM   64331 H  H     . SER J  2 298 ? 99.395  220.276 253.867 1.00 86.63  ? 298 SER d H     1 
ATOM   64332 H  HA    . SER J  2 298 ? 100.555 219.848 251.529 1.00 86.63  ? 298 SER d HA    1 
ATOM   64333 H  HB2   . SER J  2 298 ? 102.135 221.422 252.278 1.00 86.63  ? 298 SER d HB2   1 
ATOM   64334 H  HB3   . SER J  2 298 ? 100.651 221.973 252.425 1.00 86.63  ? 298 SER d HB3   1 
ATOM   64335 H  HG    . SER J  2 298 ? 101.762 222.314 254.267 1.00 86.63  ? 298 SER d HG    1 
ATOM   64336 N  N     . ASN J  2 299 ? 101.549 217.965 253.748 1.00 86.47  ? 299 ASN d N     1 
ATOM   64337 C  CA    . ASN J  2 299 ? 102.535 216.958 254.154 1.00 86.47  ? 299 ASN d CA    1 
ATOM   64338 C  C     . ASN J  2 299 ? 101.841 215.598 254.219 1.00 86.47  ? 299 ASN d C     1 
ATOM   64339 O  O     . ASN J  2 299 ? 101.344 215.191 255.272 1.00 86.47  ? 299 ASN d O     1 
ATOM   64340 C  CB    . ASN J  2 299 ? 103.172 217.327 255.486 1.00 86.47  ? 299 ASN d CB    1 
ATOM   64341 C  CG    . ASN J  2 299 ? 104.007 218.588 255.402 1.00 86.47  ? 299 ASN d CG    1 
ATOM   64342 O  OD1   . ASN J  2 299 ? 104.605 218.882 254.368 1.00 86.47  ? 299 ASN d OD1   1 
ATOM   64343 N  ND2   . ASN J  2 299 ? 104.051 219.342 256.494 1.00 86.47  ? 299 ASN d ND2   1 
ATOM   64344 H  H     . ASN J  2 299 ? 100.800 217.904 254.166 1.00 86.47  ? 299 ASN d H     1 
ATOM   64345 H  HA    . ASN J  2 299 ? 103.238 216.907 253.488 1.00 86.47  ? 299 ASN d HA    1 
ATOM   64346 H  HB2   . ASN J  2 299 ? 102.469 217.471 256.136 1.00 86.47  ? 299 ASN d HB2   1 
ATOM   64347 H  HB3   . ASN J  2 299 ? 103.749 216.602 255.773 1.00 86.47  ? 299 ASN d HB3   1 
ATOM   64348 H  HD21  . ASN J  2 299 ? 103.619 219.105 257.198 1.00 86.47  ? 299 ASN d HD21  1 
ATOM   64349 H  HD22  . ASN J  2 299 ? 104.511 220.069 256.496 1.00 86.47  ? 299 ASN d HD22  1 
ATOM   64350 N  N     . GLN J  2 300 ? 101.821 214.900 253.086 1.00 87.97  ? 300 GLN d N     1 
ATOM   64351 C  CA    . GLN J  2 300 ? 101.289 213.548 253.011 1.00 87.97  ? 300 GLN d CA    1 
ATOM   64352 C  C     . GLN J  2 300 ? 101.988 212.813 251.879 1.00 87.97  ? 300 GLN d C     1 
ATOM   64353 O  O     . GLN J  2 300 ? 102.358 213.414 250.867 1.00 87.97  ? 300 GLN d O     1 
ATOM   64354 C  CB    . GLN J  2 300 ? 99.773  213.531 252.767 1.00 87.97  ? 300 GLN d CB    1 
ATOM   64355 C  CG    . GLN J  2 300 ? 98.933  214.208 253.838 1.00 87.97  ? 300 GLN d CG    1 
ATOM   64356 C  CD    . GLN J  2 300 ? 99.001  213.496 255.174 1.00 87.97  ? 300 GLN d CD    1 
ATOM   64357 O  OE1   . GLN J  2 300 ? 99.511  212.380 255.271 1.00 87.97  ? 300 GLN d OE1   1 
ATOM   64358 N  NE2   . GLN J  2 300 ? 98.483  214.139 256.213 1.00 87.97  ? 300 GLN d NE2   1 
ATOM   64359 H  H     . GLN J  2 300 ? 102.116 215.196 252.335 1.00 87.97  ? 300 GLN d H     1 
ATOM   64360 H  HA    . GLN J  2 300 ? 101.473 213.081 253.841 1.00 87.97  ? 300 GLN d HA    1 
ATOM   64361 H  HB2   . GLN J  2 300 ? 99.591  213.977 251.925 1.00 87.97  ? 300 GLN d HB2   1 
ATOM   64362 H  HB3   . GLN J  2 300 ? 99.484  212.607 252.712 1.00 87.97  ? 300 GLN d HB3   1 
ATOM   64363 H  HG2   . GLN J  2 300 ? 99.240  215.118 253.961 1.00 87.97  ? 300 GLN d HG2   1 
ATOM   64364 H  HG3   . GLN J  2 300 ? 98.007  214.209 253.551 1.00 87.97  ? 300 GLN d HG3   1 
ATOM   64365 H  HE21  . GLN J  2 300 ? 98.134  214.918 256.106 1.00 87.97  ? 300 GLN d HE21  1 
ATOM   64366 H  HE22  . GLN J  2 300 ? 98.496  213.778 256.993 1.00 87.97  ? 300 GLN d HE22  1 
ATOM   64367 N  N     . MET J  2 301 ? 102.170 211.507 252.060 1.00 88.10  ? 301 MET d N     1 
ATOM   64368 C  CA    . MET J  2 301 ? 102.605 210.645 250.971 1.00 88.10  ? 301 MET d CA    1 
ATOM   64369 C  C     . MET J  2 301 ? 101.441 210.176 250.110 1.00 88.10  ? 301 MET d C     1 
ATOM   64370 O  O     . MET J  2 301 ? 101.670 209.554 249.068 1.00 88.10  ? 301 MET d O     1 
ATOM   64371 C  CB    . MET J  2 301 ? 103.361 209.433 251.525 1.00 88.10  ? 301 MET d CB    1 
ATOM   64372 C  CG    . MET J  2 301 ? 104.492 209.798 252.477 1.00 88.10  ? 301 MET d CG    1 
ATOM   64373 S  SD    . MET J  2 301 ? 105.628 211.012 251.779 1.00 88.10  ? 301 MET d SD    1 
ATOM   64374 C  CE    . MET J  2 301 ? 106.574 211.471 253.227 1.00 88.10  ? 301 MET d CE    1 
ATOM   64375 H  H     . MET J  2 301 ? 102.050 211.098 252.806 1.00 88.10  ? 301 MET d H     1 
ATOM   64376 H  HA    . MET J  2 301 ? 103.217 211.143 250.408 1.00 88.10  ? 301 MET d HA    1 
ATOM   64377 H  HB2   . MET J  2 301 ? 102.738 208.867 252.006 1.00 88.10  ? 301 MET d HB2   1 
ATOM   64378 H  HB3   . MET J  2 301 ? 103.747 208.941 250.783 1.00 88.10  ? 301 MET d HB3   1 
ATOM   64379 H  HG2   . MET J  2 301 ? 104.116 210.169 253.291 1.00 88.10  ? 301 MET d HG2   1 
ATOM   64380 H  HG3   . MET J  2 301 ? 105.001 208.998 252.682 1.00 88.10  ? 301 MET d HG3   1 
ATOM   64381 H  HE1   . MET J  2 301 ? 107.169 212.202 252.996 1.00 88.10  ? 301 MET d HE1   1 
ATOM   64382 H  HE2   . MET J  2 301 ? 107.089 210.706 253.526 1.00 88.10  ? 301 MET d HE2   1 
ATOM   64383 H  HE3   . MET J  2 301 ? 105.963 211.753 253.926 1.00 88.10  ? 301 MET d HE3   1 
ATOM   64384 N  N     . VAL J  2 302 ? 100.210 210.460 250.525 1.00 88.06  ? 302 VAL d N     1 
ATOM   64385 C  CA    . VAL J  2 302 ? 99.008  210.193 249.745 1.00 88.06  ? 302 VAL d CA    1 
ATOM   64386 C  C     . VAL J  2 302 ? 98.245  211.504 249.621 1.00 88.06  ? 302 VAL d C     1 
ATOM   64387 O  O     . VAL J  2 302 ? 98.033  212.200 250.621 1.00 88.06  ? 302 VAL d O     1 
ATOM   64388 C  CB    . VAL J  2 302 ? 98.137  209.105 250.399 1.00 88.06  ? 302 VAL d CB    1 
ATOM   64389 C  CG1   . VAL J  2 302 ? 96.739  209.095 249.797 1.00 88.06  ? 302 VAL d CG1   1 
ATOM   64390 C  CG2   . VAL J  2 302 ? 98.796  207.741 250.250 1.00 88.06  ? 302 VAL d CG2   1 
ATOM   64391 H  H     . VAL J  2 302 ? 100.039 210.820 251.285 1.00 88.06  ? 302 VAL d H     1 
ATOM   64392 H  HA    . VAL J  2 302 ? 99.256  209.896 248.857 1.00 88.06  ? 302 VAL d HA    1 
ATOM   64393 H  HB    . VAL J  2 302 ? 98.055  209.295 251.346 1.00 88.06  ? 302 VAL d HB    1 
ATOM   64394 H  HG11  . VAL J  2 302 ? 96.774  209.429 248.888 1.00 88.06  ? 302 VAL d HG11  1 
ATOM   64395 H  HG12  . VAL J  2 302 ? 96.403  208.185 249.800 1.00 88.06  ? 302 VAL d HG12  1 
ATOM   64396 H  HG13  . VAL J  2 302 ? 96.163  209.659 250.337 1.00 88.06  ? 302 VAL d HG13  1 
ATOM   64397 H  HG21  . VAL J  2 302 ? 98.251  207.077 250.701 1.00 88.06  ? 302 VAL d HG21  1 
ATOM   64398 H  HG22  . VAL J  2 302 ? 98.867  207.526 249.307 1.00 88.06  ? 302 VAL d HG22  1 
ATOM   64399 H  HG23  . VAL J  2 302 ? 99.678  207.773 250.650 1.00 88.06  ? 302 VAL d HG23  1 
ATOM   64400 N  N     . LYS J  2 303 ? 97.839  211.843 248.398 1.00 88.66  ? 303 LYS d N     1 
ATOM   64401 C  CA    . LYS J  2 303 ? 97.209  213.137 248.130 1.00 88.66  ? 303 LYS d CA    1 
ATOM   64402 C  C     . LYS J  2 303 ? 95.718  213.068 248.463 1.00 88.66  ? 303 LYS d C     1 
ATOM   64403 O  O     . LYS J  2 303 ? 94.840  213.118 247.600 1.00 88.66  ? 303 LYS d O     1 
ATOM   64404 C  CB    . LYS J  2 303 ? 97.443  213.556 246.685 1.00 88.66  ? 303 LYS d CB    1 
ATOM   64405 C  CG    . LYS J  2 303 ? 96.982  214.973 246.384 1.00 88.66  ? 303 LYS d CG    1 
ATOM   64406 C  CD    . LYS J  2 303 ? 97.564  215.483 245.079 1.00 88.66  ? 303 LYS d CD    1 
ATOM   64407 C  CE    . LYS J  2 303 ? 97.222  216.946 244.851 1.00 88.66  ? 303 LYS d CE    1 
ATOM   64408 N  NZ    . LYS J  2 303 ? 97.799  217.463 243.580 1.00 88.66  ? 303 LYS d NZ    1 
ATOM   64409 H  H     . LYS J  2 303 ? 97.918  211.341 247.704 1.00 88.66  ? 303 LYS d H     1 
ATOM   64410 H  HA    . LYS J  2 303 ? 97.611  213.806 248.705 1.00 88.66  ? 303 LYS d HA    1 
ATOM   64411 H  HB2   . LYS J  2 303 ? 98.392  213.504 246.492 1.00 88.66  ? 303 LYS d HB2   1 
ATOM   64412 H  HB3   . LYS J  2 303 ? 96.954  212.955 246.102 1.00 88.66  ? 303 LYS d HB3   1 
ATOM   64413 H  HG2   . LYS J  2 303 ? 96.015  214.987 246.311 1.00 88.66  ? 303 LYS d HG2   1 
ATOM   64414 H  HG3   . LYS J  2 303 ? 97.274  215.562 247.097 1.00 88.66  ? 303 LYS d HG3   1 
ATOM   64415 H  HD2   . LYS J  2 303 ? 98.529  215.402 245.111 1.00 88.66  ? 303 LYS d HD2   1 
ATOM   64416 H  HD3   . LYS J  2 303 ? 97.205  214.966 244.341 1.00 88.66  ? 303 LYS d HD3   1 
ATOM   64417 H  HE2   . LYS J  2 303 ? 96.258  217.046 244.810 1.00 88.66  ? 303 LYS d HE2   1 
ATOM   64418 H  HE3   . LYS J  2 303 ? 97.582  217.473 245.582 1.00 88.66  ? 303 LYS d HE3   1 
ATOM   64419 H  HZ1   . LYS J  2 303 ? 98.665  217.263 243.536 1.00 88.66  ? 303 LYS d HZ1   1 
ATOM   64420 H  HZ2   . LYS J  2 303 ? 97.382  217.094 242.885 1.00 88.66  ? 303 LYS d HZ2   1 
ATOM   64421 H  HZ3   . LYS J  2 303 ? 97.702  218.347 243.539 1.00 88.66  ? 303 LYS d HZ3   1 
ATOM   64422 N  N     . CYS J  2 304 ? 95.448  212.950 249.760 1.00 91.03  ? 304 CYS d N     1 
ATOM   64423 C  CA    . CYS J  2 304 ? 94.102  213.045 250.307 1.00 91.03  ? 304 CYS d CA    1 
ATOM   64424 C  C     . CYS J  2 304 ? 94.061  214.205 251.289 1.00 91.03  ? 304 CYS d C     1 
ATOM   64425 O  O     . CYS J  2 304 ? 94.896  214.283 252.196 1.00 91.03  ? 304 CYS d O     1 
ATOM   64426 C  CB    . CYS J  2 304 ? 93.689  211.746 251.003 1.00 91.03  ? 304 CYS d CB    1 
ATOM   64427 S  SG    . CYS J  2 304 ? 93.334  210.379 249.879 1.00 91.03  ? 304 CYS d SG    1 
ATOM   64428 H  H     . CYS J  2 304 ? 96.048  212.809 250.359 1.00 91.03  ? 304 CYS d H     1 
ATOM   64429 H  HA    . CYS J  2 304 ? 93.471  213.224 249.593 1.00 91.03  ? 304 CYS d HA    1 
ATOM   64430 H  HB2   . CYS J  2 304 ? 94.409  211.465 251.590 1.00 91.03  ? 304 CYS d HB2   1 
ATOM   64431 H  HB3   . CYS J  2 304 ? 92.889  211.914 251.525 1.00 91.03  ? 304 CYS d HB3   1 
ATOM   64432 H  HG    . CYS J  2 304 ? 94.287  210.179 249.179 1.00 91.03  ? 304 CYS d HG    1 
ATOM   64433 N  N     . ASP J  2 305 ? 93.096  215.103 251.108 1.00 91.77  ? 305 ASP d N     1 
ATOM   64434 C  CA    . ASP J  2 305 ? 92.982  216.267 251.976 1.00 91.77  ? 305 ASP d CA    1 
ATOM   64435 C  C     . ASP J  2 305 ? 92.455  215.823 253.337 1.00 91.77  ? 305 ASP d C     1 
ATOM   64436 O  O     . ASP J  2 305 ? 91.264  215.513 253.467 1.00 91.77  ? 305 ASP d O     1 
ATOM   64437 C  CB    . ASP J  2 305 ? 92.064  217.317 251.348 1.00 91.77  ? 305 ASP d CB    1 
ATOM   64438 C  CG    . ASP J  2 305 ? 92.157  218.662 252.040 1.00 91.77  ? 305 ASP d CG    1 
ATOM   64439 O  OD1   . ASP J  2 305 ? 93.030  218.820 252.918 1.00 91.77  ? 305 ASP d OD1   1 
ATOM   64440 O  OD2   . ASP J  2 305 ? 91.359  219.561 251.702 1.00 91.77  ? 305 ASP d OD2   1 
ATOM   64441 H  H     . ASP J  2 305 ? 92.497  215.059 250.493 1.00 91.77  ? 305 ASP d H     1 
ATOM   64442 H  HA    . ASP J  2 305 ? 93.856  216.664 252.084 1.00 91.77  ? 305 ASP d HA    1 
ATOM   64443 H  HB2   . ASP J  2 305 ? 92.316  217.441 250.419 1.00 91.77  ? 305 ASP d HB2   1 
ATOM   64444 H  HB3   . ASP J  2 305 ? 91.147  217.011 251.404 1.00 91.77  ? 305 ASP d HB3   1 
ATOM   64445 N  N     . PRO J  2 306 ? 93.303  215.775 254.371 1.00 89.77  ? 306 PRO d N     1 
ATOM   64446 C  CA    . PRO J  2 306 ? 92.850  215.189 255.645 1.00 89.77  ? 306 PRO d CA    1 
ATOM   64447 C  C     . PRO J  2 306 ? 91.671  215.915 256.270 1.00 89.77  ? 306 PRO d C     1 
ATOM   64448 O  O     . PRO J  2 306 ? 90.818  215.272 256.894 1.00 89.77  ? 306 PRO d O     1 
ATOM   64449 C  CB    . PRO J  2 306 ? 94.103  215.271 256.527 1.00 89.77  ? 306 PRO d CB    1 
ATOM   64450 C  CG    . PRO J  2 306 ? 94.893  216.391 255.960 1.00 89.77  ? 306 PRO d CG    1 
ATOM   64451 C  CD    . PRO J  2 306 ? 94.656  216.347 254.482 1.00 89.77  ? 306 PRO d CD    1 
ATOM   64452 H  HA    . PRO J  2 306 ? 92.615  214.257 255.516 1.00 89.77  ? 306 PRO d HA    1 
ATOM   64453 H  HB2   . PRO J  2 306 ? 93.843  215.459 257.442 1.00 89.77  ? 306 PRO d HB2   1 
ATOM   64454 H  HB3   . PRO J  2 306 ? 94.597  214.437 256.472 1.00 89.77  ? 306 PRO d HB3   1 
ATOM   64455 H  HG2   . PRO J  2 306 ? 94.580  217.230 256.331 1.00 89.77  ? 306 PRO d HG2   1 
ATOM   64456 H  HG3   . PRO J  2 306 ? 95.833  216.258 256.158 1.00 89.77  ? 306 PRO d HG3   1 
ATOM   64457 H  HD2   . PRO J  2 306 ? 94.678  217.243 254.111 1.00 89.77  ? 306 PRO d HD2   1 
ATOM   64458 H  HD3   . PRO J  2 306 ? 95.306  215.769 254.054 1.00 89.77  ? 306 PRO d HD3   1 
ATOM   64459 N  N     . ARG J  2 307 ? 91.596  217.239 256.123 1.00 91.52  ? 307 ARG d N     1 
ATOM   64460 C  CA    . ARG J  2 307 ? 90.503  217.984 256.738 1.00 91.52  ? 307 ARG d CA    1 
ATOM   64461 C  C     . ARG J  2 307 ? 89.146  217.572 256.184 1.00 91.52  ? 307 ARG d C     1 
ATOM   64462 O  O     . ARG J  2 307 ? 88.124  217.821 256.832 1.00 91.52  ? 307 ARG d O     1 
ATOM   64463 C  CB    . ARG J  2 307 ? 90.715  219.487 256.551 1.00 91.52  ? 307 ARG d CB    1 
ATOM   64464 C  CG    . ARG J  2 307 ? 90.866  219.931 255.108 1.00 91.52  ? 307 ARG d CG    1 
ATOM   64465 C  CD    . ARG J  2 307 ? 91.052  221.437 255.013 1.00 91.52  ? 307 ARG d CD    1 
ATOM   64466 N  NE    . ARG J  2 307 ? 92.218  221.893 255.761 1.00 91.52  ? 307 ARG d NE    1 
ATOM   64467 C  CZ    . ARG J  2 307 ? 92.554  223.165 255.926 1.00 91.52  ? 307 ARG d CZ    1 
ATOM   64468 N  NH1   . ARG J  2 307 ? 91.831  224.145 255.408 1.00 91.52  ? 307 ARG d NH1   1 
ATOM   64469 N  NH2   . ARG J  2 307 ? 93.642  223.462 256.630 1.00 91.52  ? 307 ARG d NH2   1 
ATOM   64470 H  H     . ARG J  2 307 ? 92.158  217.719 255.684 1.00 91.52  ? 307 ARG d H     1 
ATOM   64471 H  HA    . ARG J  2 307 ? 90.499  217.802 257.691 1.00 91.52  ? 307 ARG d HA    1 
ATOM   64472 H  HB2   . ARG J  2 307 ? 89.952  219.956 256.925 1.00 91.52  ? 307 ARG d HB2   1 
ATOM   64473 H  HB3   . ARG J  2 307 ? 91.521  219.744 257.024 1.00 91.52  ? 307 ARG d HB3   1 
ATOM   64474 H  HG2   . ARG J  2 307 ? 91.647  219.505 254.724 1.00 91.52  ? 307 ARG d HG2   1 
ATOM   64475 H  HG3   . ARG J  2 307 ? 90.070  219.688 254.610 1.00 91.52  ? 307 ARG d HG3   1 
ATOM   64476 H  HD2   . ARG J  2 307 ? 91.175  221.685 254.083 1.00 91.52  ? 307 ARG d HD2   1 
ATOM   64477 H  HD3   . ARG J  2 307 ? 90.268  221.879 255.376 1.00 91.52  ? 307 ARG d HD3   1 
ATOM   64478 H  HE    . ARG J  2 307 ? 92.755  221.295 256.066 1.00 91.52  ? 307 ARG d HE    1 
ATOM   64479 H  HH11  . ARG J  2 307 ? 91.125  223.966 254.951 1.00 91.52  ? 307 ARG d HH11  1 
ATOM   64480 H  HH12  . ARG J  2 307 ? 92.068  224.963 255.529 1.00 91.52  ? 307 ARG d HH12  1 
ATOM   64481 H  HH21  . ARG J  2 307 ? 94.119  222.832 256.972 1.00 91.52  ? 307 ARG d HH21  1 
ATOM   64482 H  HH22  . ARG J  2 307 ? 93.870  224.283 256.745 1.00 91.52  ? 307 ARG d HH22  1 
ATOM   64483 N  N     . ARG J  2 308 ? 89.110  216.949 255.004 1.00 90.89  ? 308 ARG d N     1 
ATOM   64484 C  CA    . ARG J  2 308 ? 87.852  216.407 254.501 1.00 90.89  ? 308 ARG d CA    1 
ATOM   64485 C  C     . ARG J  2 308 ? 87.323  215.321 255.428 1.00 90.89  ? 308 ARG d C     1 
ATOM   64486 O  O     . ARG J  2 308 ? 86.111  215.221 255.652 1.00 90.89  ? 308 ARG d O     1 
ATOM   64487 C  CB    . ARG J  2 308 ? 88.043  215.853 253.089 1.00 90.89  ? 308 ARG d CB    1 
ATOM   64488 C  CG    . ARG J  2 308 ? 88.532  216.865 252.061 1.00 90.89  ? 308 ARG d CG    1 
ATOM   64489 C  CD    . ARG J  2 308 ? 87.394  217.608 251.372 1.00 90.89  ? 308 ARG d CD    1 
ATOM   64490 N  NE    . ARG J  2 308 ? 86.657  218.483 252.280 1.00 90.89  ? 308 ARG d NE    1 
ATOM   64491 C  CZ    . ARG J  2 308 ? 85.388  218.324 252.635 1.00 90.89  ? 308 ARG d CZ    1 
ATOM   64492 N  NH1   . ARG J  2 308 ? 84.652  217.326 252.170 1.00 90.89  ? 308 ARG d NH1   1 
ATOM   64493 N  NH2   . ARG J  2 308 ? 84.837  219.198 253.473 1.00 90.89  ? 308 ARG d NH2   1 
ATOM   64494 H  H     . ARG J  2 308 ? 89.786  216.830 254.487 1.00 90.89  ? 308 ARG d H     1 
ATOM   64495 H  HA    . ARG J  2 308 ? 87.193  217.117 254.462 1.00 90.89  ? 308 ARG d HA    1 
ATOM   64496 H  HB2   . ARG J  2 308 ? 88.696  215.136 253.126 1.00 90.89  ? 308 ARG d HB2   1 
ATOM   64497 H  HB3   . ARG J  2 308 ? 87.194  215.503 252.777 1.00 90.89  ? 308 ARG d HB3   1 
ATOM   64498 H  HG2   . ARG J  2 308 ? 89.098  217.521 252.499 1.00 90.89  ? 308 ARG d HG2   1 
ATOM   64499 H  HG3   . ARG J  2 308 ? 89.034  216.397 251.377 1.00 90.89  ? 308 ARG d HG3   1 
ATOM   64500 H  HD2   . ARG J  2 308 ? 87.767  218.163 250.669 1.00 90.89  ? 308 ARG d HD2   1 
ATOM   64501 H  HD3   . ARG J  2 308 ? 86.788  216.960 250.986 1.00 90.89  ? 308 ARG d HD3   1 
ATOM   64502 H  HE    . ARG J  2 308 ? 87.079  219.156 252.609 1.00 90.89  ? 308 ARG d HE    1 
ATOM   64503 H  HH11  . ARG J  2 308 ? 84.985  216.751 251.627 1.00 90.89  ? 308 ARG d HH11  1 
ATOM   64504 H  HH12  . ARG J  2 308 ? 83.832  217.252 252.417 1.00 90.89  ? 308 ARG d HH12  1 
ATOM   64505 H  HH21  . ARG J  2 308 ? 85.303  219.851 253.780 1.00 90.89  ? 308 ARG d HH21  1 
ATOM   64506 H  HH22  . ARG J  2 308 ? 84.015  219.108 253.709 1.00 90.89  ? 308 ARG d HH22  1 
ATOM   64507 N  N     . GLY J  2 309 ? 88.218  214.499 255.974 1.00 89.73  ? 309 GLY d N     1 
ATOM   64508 C  CA    . GLY J  2 309 ? 87.831  213.411 256.851 1.00 89.73  ? 309 GLY d CA    1 
ATOM   64509 C  C     . GLY J  2 309 ? 88.277  213.610 258.285 1.00 89.73  ? 309 GLY d C     1 
ATOM   64510 O  O     . GLY J  2 309 ? 88.746  214.691 258.653 1.00 89.73  ? 309 GLY d O     1 
ATOM   64511 H  H     . GLY J  2 309 ? 89.066  214.557 255.847 1.00 89.73  ? 309 GLY d H     1 
ATOM   64512 H  HA2   . GLY J  2 309 ? 86.866  213.312 256.844 1.00 89.73  ? 309 GLY d HA2   1 
ATOM   64513 H  HA3   . GLY J  2 309 ? 88.223  212.586 256.526 1.00 89.73  ? 309 GLY d HA3   1 
ATOM   64514 N  N     . LYS J  2 310 ? 88.139  212.568 259.101 1.00 91.51  ? 310 LYS d N     1 
ATOM   64515 C  CA    . LYS J  2 310 ? 88.456  212.619 260.522 1.00 91.51  ? 310 LYS d CA    1 
ATOM   64516 C  C     . LYS J  2 310 ? 89.478  211.540 260.849 1.00 91.51  ? 310 LYS d C     1 
ATOM   64517 O  O     . LYS J  2 310 ? 89.334  210.392 260.417 1.00 91.51  ? 310 LYS d O     1 
ATOM   64518 C  CB    . LYS J  2 310 ? 87.197  212.419 261.371 1.00 91.51  ? 310 LYS d CB    1 
ATOM   64519 C  CG    . LYS J  2 310 ? 86.036  213.321 260.988 1.00 91.51  ? 310 LYS d CG    1 
ATOM   64520 C  CD    . LYS J  2 310 ? 84.759  212.904 261.698 1.00 91.51  ? 310 LYS d CD    1 
ATOM   64521 C  CE    . LYS J  2 310 ? 83.561  213.690 261.193 1.00 91.51  ? 310 LYS d CE    1 
ATOM   64522 N  NZ    . LYS J  2 310 ? 82.285  213.189 261.773 1.00 91.51  ? 310 LYS d NZ    1 
ATOM   64523 H  H     . LYS J  2 310 ? 87.855  211.799 258.845 1.00 91.51  ? 310 LYS d H     1 
ATOM   64524 H  HA    . LYS J  2 310 ? 88.841  213.482 260.742 1.00 91.51  ? 310 LYS d HA    1 
ATOM   64525 H  HB2   . LYS J  2 310 ? 86.901  211.501 261.276 1.00 91.51  ? 310 LYS d HB2   1 
ATOM   64526 H  HB3   . LYS J  2 310 ? 87.415  212.598 262.299 1.00 91.51  ? 310 LYS d HB3   1 
ATOM   64527 H  HG2   . LYS J  2 310 ? 86.241  214.234 261.242 1.00 91.51  ? 310 LYS d HG2   1 
ATOM   64528 H  HG3   . LYS J  2 310 ? 85.882  213.263 260.032 1.00 91.51  ? 310 LYS d HG3   1 
ATOM   64529 H  HD2   . LYS J  2 310 ? 84.594  211.962 261.535 1.00 91.51  ? 310 LYS d HD2   1 
ATOM   64530 H  HD3   . LYS J  2 310 ? 84.852  213.069 262.649 1.00 91.51  ? 310 LYS d HD3   1 
ATOM   64531 H  HE2   . LYS J  2 310 ? 83.663  214.621 261.444 1.00 91.51  ? 310 LYS d HE2   1 
ATOM   64532 H  HE3   . LYS J  2 310 ? 83.509  213.606 260.228 1.00 91.51  ? 310 LYS d HE3   1 
ATOM   64533 H  HZ1   . LYS J  2 310 ? 82.309  213.250 262.660 1.00 91.51  ? 310 LYS d HZ1   1 
ATOM   64534 H  HZ2   . LYS J  2 310 ? 82.162  212.338 261.545 1.00 91.51  ? 310 LYS d HZ2   1 
ATOM   64535 H  HZ3   . LYS J  2 310 ? 81.603  213.672 261.467 1.00 91.51  ? 310 LYS d HZ3   1 
ATOM   64536 N  N     . TYR J  2 311 ? 90.506  211.910 261.609 1.00 89.22  ? 311 TYR d N     1 
ATOM   64537 C  CA    . TYR J  2 311 ? 91.485  210.933 262.063 1.00 89.22  ? 311 TYR d CA    1 
ATOM   64538 C  C     . TYR J  2 311 ? 90.847  209.986 263.072 1.00 89.22  ? 311 TYR d C     1 
ATOM   64539 O  O     . TYR J  2 311 ? 90.006  210.391 263.880 1.00 89.22  ? 311 TYR d O     1 
ATOM   64540 C  CB    . TYR J  2 311 ? 92.689  211.632 262.695 1.00 89.22  ? 311 TYR d CB    1 
ATOM   64541 C  CG    . TYR J  2 311 ? 93.337  212.690 261.828 1.00 89.22  ? 311 TYR d CG    1 
ATOM   64542 C  CD1   . TYR J  2 311 ? 92.847  213.990 261.803 1.00 89.22  ? 311 TYR d CD1   1 
ATOM   64543 C  CD2   . TYR J  2 311 ? 94.448  212.396 261.049 1.00 89.22  ? 311 TYR d CD2   1 
ATOM   64544 C  CE1   . TYR J  2 311 ? 93.436  214.962 261.019 1.00 89.22  ? 311 TYR d CE1   1 
ATOM   64545 C  CE2   . TYR J  2 311 ? 95.045  213.363 260.262 1.00 89.22  ? 311 TYR d CE2   1 
ATOM   64546 C  CZ    . TYR J  2 311 ? 94.535  214.644 260.251 1.00 89.22  ? 311 TYR d CZ    1 
ATOM   64547 O  OH    . TYR J  2 311 ? 95.125  215.611 259.471 1.00 89.22  ? 311 TYR d OH    1 
ATOM   64548 H  H     . TYR J  2 311 ? 90.653  212.713 261.875 1.00 89.22  ? 311 TYR d H     1 
ATOM   64549 H  HA    . TYR J  2 311 ? 91.797  210.411 261.307 1.00 89.22  ? 311 TYR d HA    1 
ATOM   64550 H  HB2   . TYR J  2 311 ? 92.404  212.059 263.517 1.00 89.22  ? 311 TYR d HB2   1 
ATOM   64551 H  HB3   . TYR J  2 311 ? 93.364  210.963 262.892 1.00 89.22  ? 311 TYR d HB3   1 
ATOM   64552 H  HD1   . TYR J  2 311 ? 92.105  214.207 262.320 1.00 89.22  ? 311 TYR d HD1   1 
ATOM   64553 H  HD2   . TYR J  2 311 ? 94.795  211.533 261.054 1.00 89.22  ? 311 TYR d HD2   1 
ATOM   64554 H  HE1   . TYR J  2 311 ? 93.095  215.826 261.010 1.00 89.22  ? 311 TYR d HE1   1 
ATOM   64555 H  HE2   . TYR J  2 311 ? 95.787  213.152 259.743 1.00 89.22  ? 311 TYR d HE2   1 
ATOM   64556 H  HH    . TYR J  2 311 ? 94.722  216.342 259.565 1.00 89.22  ? 311 TYR d HH    1 
ATOM   64557 N  N     . MET J  2 312 ? 91.248  208.714 263.022 1.00 90.05  ? 312 MET d N     1 
ATOM   64558 C  CA    . MET J  2 312 ? 90.758  207.718 263.964 1.00 90.05  ? 312 MET d CA    1 
ATOM   64559 C  C     . MET J  2 312 ? 91.868  206.898 264.609 1.00 90.05  ? 312 MET d C     1 
ATOM   64560 O  O     . MET J  2 312 ? 91.575  206.077 265.484 1.00 90.05  ? 312 MET d O     1 
ATOM   64561 C  CB    . MET J  2 312 ? 89.758  206.773 263.277 1.00 90.05  ? 312 MET d CB    1 
ATOM   64562 C  CG    . MET J  2 312 ? 90.179  206.278 261.903 1.00 90.05  ? 312 MET d CG    1 
ATOM   64563 S  SD    . MET J  2 312 ? 88.888  205.282 261.131 1.00 90.05  ? 312 MET d SD    1 
ATOM   64564 C  CE    . MET J  2 312 ? 89.540  205.079 259.476 1.00 90.05  ? 312 MET d CE    1 
ATOM   64565 H  H     . MET J  2 312 ? 91.807  208.406 262.446 1.00 90.05  ? 312 MET d H     1 
ATOM   64566 H  HA    . MET J  2 312 ? 90.276  208.176 264.670 1.00 90.05  ? 312 MET d HA    1 
ATOM   64567 H  HB2   . MET J  2 312 ? 89.633  205.994 263.841 1.00 90.05  ? 312 MET d HB2   1 
ATOM   64568 H  HB3   . MET J  2 312 ? 88.914  207.239 263.173 1.00 90.05  ? 312 MET d HB3   1 
ATOM   64569 H  HG2   . MET J  2 312 ? 90.358  207.037 261.327 1.00 90.05  ? 312 MET d HG2   1 
ATOM   64570 H  HG3   . MET J  2 312 ? 90.974  205.729 261.991 1.00 90.05  ? 312 MET d HG3   1 
ATOM   64571 H  HE1   . MET J  2 312 ? 90.290  204.466 259.506 1.00 90.05  ? 312 MET d HE1   1 
ATOM   64572 H  HE2   . MET J  2 312 ? 89.830  205.942 259.142 1.00 90.05  ? 312 MET d HE2   1 
ATOM   64573 H  HE3   . MET J  2 312 ? 88.843  204.719 258.905 1.00 90.05  ? 312 MET d HE3   1 
ATOM   64574 N  N     . ALA J  2 313 ? 93.121  207.088 264.203 1.00 88.07  ? 313 ALA d N     1 
ATOM   64575 C  CA    . ALA J  2 313 ? 94.259  206.455 264.853 1.00 88.07  ? 313 ALA d CA    1 
ATOM   64576 C  C     . ALA J  2 313 ? 95.528  207.081 264.301 1.00 88.07  ? 313 ALA d C     1 
ATOM   64577 O  O     . ALA J  2 313 ? 95.632  207.308 263.094 1.00 88.07  ? 313 ALA d O     1 
ATOM   64578 C  CB    . ALA J  2 313 ? 94.267  204.938 264.627 1.00 88.07  ? 313 ALA d CB    1 
ATOM   64579 H  H     . ALA J  2 313 ? 93.340  207.587 263.539 1.00 88.07  ? 313 ALA d H     1 
ATOM   64580 H  HA    . ALA J  2 313 ? 94.222  206.622 265.808 1.00 88.07  ? 313 ALA d HA    1 
ATOM   64581 H  HB1   . ALA J  2 313 ? 93.456  204.561 265.001 1.00 88.07  ? 313 ALA d HB1   1 
ATOM   64582 H  HB2   . ALA J  2 313 ? 94.309  204.760 263.675 1.00 88.07  ? 313 ALA d HB2   1 
ATOM   64583 H  HB3   . ALA J  2 313 ? 95.042  204.560 265.071 1.00 88.07  ? 313 ALA d HB3   1 
ATOM   64584 N  N     . CYS J  2 314 ? 96.484  207.359 265.185 1.00 87.33  ? 314 CYS d N     1 
ATOM   64585 C  CA    . CYS J  2 314 ? 97.715  208.030 264.787 1.00 87.33  ? 314 CYS d CA    1 
ATOM   64586 C  C     . CYS J  2 314 ? 98.873  207.514 265.625 1.00 87.33  ? 314 CYS d C     1 
ATOM   64587 O  O     . CYS J  2 314 ? 98.782  207.471 266.856 1.00 87.33  ? 314 CYS d O     1 
ATOM   64588 C  CB    . CYS J  2 314 ? 97.588  209.549 264.942 1.00 87.33  ? 314 CYS d CB    1 
ATOM   64589 S  SG    . CYS J  2 314 ? 96.348  210.310 263.869 1.00 87.33  ? 314 CYS d SG    1 
ATOM   64590 H  H     . CYS J  2 314 ? 96.443  207.168 266.022 1.00 87.33  ? 314 CYS d H     1 
ATOM   64591 H  HA    . CYS J  2 314 ? 97.904  207.833 263.857 1.00 87.33  ? 314 CYS d HA    1 
ATOM   64592 H  HB2   . CYS J  2 314 ? 97.347  209.749 265.860 1.00 87.33  ? 314 CYS d HB2   1 
ATOM   64593 H  HB3   . CYS J  2 314 ? 98.444  209.954 264.735 1.00 87.33  ? 314 CYS d HB3   1 
ATOM   64594 H  HG    . CYS J  2 314 ? 95.274  209.826 264.097 1.00 87.33  ? 314 CYS d HG    1 
ATOM   64595 N  N     . CYS J  2 315 ? 99.954  207.126 264.955 1.00 87.51  ? 315 CYS d N     1 
ATOM   64596 C  CA    . CYS J  2 315 ? 101.188 206.707 265.603 1.00 87.51  ? 315 CYS d CA    1 
ATOM   64597 C  C     . CYS J  2 315 ? 102.301 207.668 265.213 1.00 87.51  ? 315 CYS d C     1 
ATOM   64598 O  O     . CYS J  2 315 ? 102.497 207.947 264.026 1.00 87.51  ? 315 CYS d O     1 
ATOM   64599 C  CB    . CYS J  2 315 ? 101.563 205.278 265.204 1.00 87.51  ? 315 CYS d CB    1 
ATOM   64600 S  SG    . CYS J  2 315 ? 100.388 204.015 265.740 1.00 87.51  ? 315 CYS d SG    1 
ATOM   64601 H  H     . CYS J  2 315 ? 99.996  207.099 264.097 1.00 87.51  ? 315 CYS d H     1 
ATOM   64602 H  HA    . CYS J  2 315 ? 101.079 206.738 266.566 1.00 87.51  ? 315 CYS d HA    1 
ATOM   64603 H  HB2   . CYS J  2 315 ? 101.623 205.233 264.238 1.00 87.51  ? 315 CYS d HB2   1 
ATOM   64604 H  HB3   . CYS J  2 315 ? 102.425 205.064 265.595 1.00 87.51  ? 315 CYS d HB3   1 
ATOM   64605 H  HG    . CYS J  2 315 ? 100.782 202.941 265.375 1.00 87.51  ? 315 CYS d HG    1 
ATOM   64606 N  N     . LEU J  2 316 ? 103.024 208.171 266.210 1.00 87.65  ? 316 LEU d N     1 
ATOM   64607 C  CA    . LEU J  2 316 ? 104.138 209.094 266.000 1.00 87.65  ? 316 LEU d CA    1 
ATOM   64608 C  C     . LEU J  2 316 ? 105.408 208.396 266.473 1.00 87.65  ? 316 LEU d C     1 
ATOM   64609 O  O     . LEU J  2 316 ? 105.762 208.462 267.655 1.00 87.65  ? 316 LEU d O     1 
ATOM   64610 C  CB    . LEU J  2 316 ? 103.903 210.410 266.735 1.00 87.65  ? 316 LEU d CB    1 
ATOM   64611 C  CG    . LEU J  2 316 ? 102.760 211.258 266.173 1.00 87.65  ? 316 LEU d CG    1 
ATOM   64612 C  CD1   . LEU J  2 316 ? 102.315 212.304 267.179 1.00 87.65  ? 316 LEU d CD1   1 
ATOM   64613 C  CD2   . LEU J  2 316 ? 103.176 211.917 264.865 1.00 87.65  ? 316 LEU d CD2   1 
ATOM   64614 H  H     . LEU J  2 316 ? 102.885 207.988 267.038 1.00 87.65  ? 316 LEU d H     1 
ATOM   64615 H  HA    . LEU J  2 316 ? 104.230 209.282 265.054 1.00 87.65  ? 316 LEU d HA    1 
ATOM   64616 H  HB2   . LEU J  2 316 ? 103.700 210.217 267.663 1.00 87.65  ? 316 LEU d HB2   1 
ATOM   64617 H  HB3   . LEU J  2 316 ? 104.713 210.940 266.681 1.00 87.65  ? 316 LEU d HB3   1 
ATOM   64618 H  HG    . LEU J  2 316 ? 102.003 210.681 265.988 1.00 87.65  ? 316 LEU d HG    1 
ATOM   64619 H  HD11  . LEU J  2 316 ? 103.088 212.809 267.476 1.00 87.65  ? 316 LEU d HD11  1 
ATOM   64620 H  HD12  . LEU J  2 316 ? 101.674 212.897 266.756 1.00 87.65  ? 316 LEU d HD12  1 
ATOM   64621 H  HD13  . LEU J  2 316 ? 101.902 211.856 267.934 1.00 87.65  ? 316 LEU d HD13  1 
ATOM   64622 H  HD21  . LEU J  2 316 ? 102.433 212.438 264.524 1.00 87.65  ? 316 LEU d HD21  1 
ATOM   64623 H  HD22  . LEU J  2 316 ? 103.418 211.228 264.226 1.00 87.65  ? 316 LEU d HD22  1 
ATOM   64624 H  HD23  . LEU J  2 316 ? 103.937 212.495 265.031 1.00 87.65  ? 316 LEU d HD23  1 
ATOM   64625 N  N     . LEU J  2 317 ? 106.090 207.730 265.544 1.00 86.49  ? 317 LEU d N     1 
ATOM   64626 C  CA    . LEU J  2 317 ? 107.273 206.928 265.854 1.00 86.49  ? 317 LEU d CA    1 
ATOM   64627 C  C     . LEU J  2 317 ? 108.488 207.845 265.821 1.00 86.49  ? 317 LEU d C     1 
ATOM   64628 O  O     . LEU J  2 317 ? 109.165 207.983 264.802 1.00 86.49  ? 317 LEU d O     1 
ATOM   64629 C  CB    . LEU J  2 317 ? 107.402 205.773 264.869 1.00 86.49  ? 317 LEU d CB    1 
ATOM   64630 C  CG    . LEU J  2 317 ? 106.098 205.023 264.585 1.00 86.49  ? 317 LEU d CG    1 
ATOM   64631 C  CD1   . LEU J  2 317 ? 106.312 203.937 263.541 1.00 86.49  ? 317 LEU d CD1   1 
ATOM   64632 C  CD2   . LEU J  2 317 ? 105.520 204.433 265.864 1.00 86.49  ? 317 LEU d CD2   1 
ATOM   64633 H  H     . LEU J  2 317 ? 105.884 207.725 264.710 1.00 86.49  ? 317 LEU d H     1 
ATOM   64634 H  HA    . LEU J  2 317 ? 107.188 206.560 266.747 1.00 86.49  ? 317 LEU d HA    1 
ATOM   64635 H  HB2   . LEU J  2 317 ? 107.729 206.121 264.025 1.00 86.49  ? 317 LEU d HB2   1 
ATOM   64636 H  HB3   . LEU J  2 317 ? 108.036 205.132 265.226 1.00 86.49  ? 317 LEU d HB3   1 
ATOM   64637 H  HG    . LEU J  2 317 ? 105.448 205.648 264.227 1.00 86.49  ? 317 LEU d HG    1 
ATOM   64638 H  HD11  . LEU J  2 317 ? 105.479 203.456 263.413 1.00 86.49  ? 317 LEU d HD11  1 
ATOM   64639 H  HD12  . LEU J  2 317 ? 106.585 204.351 262.707 1.00 86.49  ? 317 LEU d HD12  1 
ATOM   64640 H  HD13  . LEU J  2 317 ? 107.001 203.330 263.852 1.00 86.49  ? 317 LEU d HD13  1 
ATOM   64641 H  HD21  . LEU J  2 317 ? 106.190 203.872 266.283 1.00 86.49  ? 317 LEU d HD21  1 
ATOM   64642 H  HD22  . LEU J  2 317 ? 104.737 203.905 265.643 1.00 86.49  ? 317 LEU d HD22  1 
ATOM   64643 H  HD23  . LEU J  2 317 ? 105.273 205.156 266.462 1.00 86.49  ? 317 LEU d HD23  1 
ATOM   64644 N  N     . TYR J  2 318 ? 108.770 208.477 266.957 1.00 87.19  ? 318 TYR d N     1 
ATOM   64645 C  CA    . TYR J  2 318 ? 109.869 209.427 267.033 1.00 87.19  ? 318 TYR d CA    1 
ATOM   64646 C  C     . TYR J  2 318 ? 111.213 208.713 266.936 1.00 87.19  ? 318 TYR d C     1 
ATOM   64647 O  O     . TYR J  2 318 ? 111.356 207.549 267.318 1.00 87.19  ? 318 TYR d O     1 
ATOM   64648 C  CB    . TYR J  2 318 ? 109.788 210.228 268.330 1.00 87.19  ? 318 TYR d CB    1 
ATOM   64649 C  CG    . TYR J  2 318 ? 108.740 211.315 268.290 1.00 87.19  ? 318 TYR d CG    1 
ATOM   64650 C  CD1   . TYR J  2 318 ? 107.410 211.034 268.566 1.00 87.19  ? 318 TYR d CD1   1 
ATOM   64651 C  CD2   . TYR J  2 318 ? 109.081 212.621 267.967 1.00 87.19  ? 318 TYR d CD2   1 
ATOM   64652 C  CE1   . TYR J  2 318 ? 106.449 212.025 268.525 1.00 87.19  ? 318 TYR d CE1   1 
ATOM   64653 C  CE2   . TYR J  2 318 ? 108.126 213.618 267.924 1.00 87.19  ? 318 TYR d CE2   1 
ATOM   64654 C  CZ    . TYR J  2 318 ? 106.811 213.314 268.204 1.00 87.19  ? 318 TYR d CZ    1 
ATOM   64655 O  OH    . TYR J  2 318 ? 105.855 214.302 268.164 1.00 87.19  ? 318 TYR d OH    1 
ATOM   64656 H  H     . TYR J  2 318 ? 108.339 208.373 267.693 1.00 87.19  ? 318 TYR d H     1 
ATOM   64657 H  HA    . TYR J  2 318 ? 109.805 210.049 266.293 1.00 87.19  ? 318 TYR d HA    1 
ATOM   64658 H  HB2   . TYR J  2 318 ? 109.565 209.626 269.057 1.00 87.19  ? 318 TYR d HB2   1 
ATOM   64659 H  HB3   . TYR J  2 318 ? 110.646 210.645 268.497 1.00 87.19  ? 318 TYR d HB3   1 
ATOM   64660 H  HD1   . TYR J  2 318 ? 107.163 210.164 268.783 1.00 87.19  ? 318 TYR d HD1   1 
ATOM   64661 H  HD2   . TYR J  2 318 ? 109.967 212.828 267.777 1.00 87.19  ? 318 TYR d HD2   1 
ATOM   64662 H  HE1   . TYR J  2 318 ? 105.561 211.823 268.714 1.00 87.19  ? 318 TYR d HE1   1 
ATOM   64663 H  HE2   . TYR J  2 318 ? 108.367 214.489 267.708 1.00 87.19  ? 318 TYR d HE2   1 
ATOM   64664 H  HH    . TYR J  2 318 ? 106.202 215.027 267.920 1.00 87.19  ? 318 TYR d HH    1 
ATOM   64665 N  N     . ARG J  2 319 ? 112.203 209.432 266.411 1.00 88.17  ? 319 ARG d N     1 
ATOM   64666 C  CA    . ARG J  2 319 ? 113.522 208.878 266.152 1.00 88.17  ? 319 ARG d CA    1 
ATOM   64667 C  C     . ARG J  2 319 ? 114.585 209.870 266.601 1.00 88.17  ? 319 ARG d C     1 
ATOM   64668 O  O     . ARG J  2 319 ? 114.368 211.084 266.589 1.00 88.17  ? 319 ARG d O     1 
ATOM   64669 C  CB    . ARG J  2 319 ? 113.692 208.547 264.663 1.00 88.17  ? 319 ARG d CB    1 
ATOM   64670 C  CG    . ARG J  2 319 ? 115.047 207.979 264.294 1.00 88.17  ? 319 ARG d CG    1 
ATOM   64671 C  CD    . ARG J  2 319 ? 115.074 207.512 262.849 1.00 88.17  ? 319 ARG d CD    1 
ATOM   64672 N  NE    . ARG J  2 319 ? 116.286 206.765 262.537 1.00 88.17  ? 319 ARG d NE    1 
ATOM   64673 C  CZ    . ARG J  2 319 ? 116.545 206.213 261.360 1.00 88.17  ? 319 ARG d CZ    1 
ATOM   64674 N  NH1   . ARG J  2 319 ? 115.695 206.305 260.350 1.00 88.17  ? 319 ARG d NH1   1 
ATOM   64675 N  NH2   . ARG J  2 319 ? 117.686 205.551 261.190 1.00 88.17  ? 319 ARG d NH2   1 
ATOM   64676 H  H     . ARG J  2 319 ? 112.130 210.260 266.193 1.00 88.17  ? 319 ARG d H     1 
ATOM   64677 H  HA    . ARG J  2 319 ? 113.635 208.061 266.662 1.00 88.17  ? 319 ARG d HA    1 
ATOM   64678 H  HB2   . ARG J  2 319 ? 113.023 207.891 264.414 1.00 88.17  ? 319 ARG d HB2   1 
ATOM   64679 H  HB3   . ARG J  2 319 ? 113.562 209.358 264.148 1.00 88.17  ? 319 ARG d HB3   1 
ATOM   64680 H  HG2   . ARG J  2 319 ? 115.723 208.665 264.402 1.00 88.17  ? 319 ARG d HG2   1 
ATOM   64681 H  HG3   . ARG J  2 319 ? 115.243 207.220 264.863 1.00 88.17  ? 319 ARG d HG3   1 
ATOM   64682 H  HD2   . ARG J  2 319 ? 114.313 206.934 262.686 1.00 88.17  ? 319 ARG d HD2   1 
ATOM   64683 H  HD3   . ARG J  2 319 ? 115.037 208.284 262.264 1.00 88.17  ? 319 ARG d HD3   1 
ATOM   64684 H  HE    . ARG J  2 319 ? 116.842 206.621 263.177 1.00 88.17  ? 319 ARG d HE    1 
ATOM   64685 H  HH11  . ARG J  2 319 ? 114.954 206.730 260.445 1.00 88.17  ? 319 ARG d HH11  1 
ATOM   64686 H  HH12  . ARG J  2 319 ? 115.885 205.939 259.595 1.00 88.17  ? 319 ARG d HH12  1 
ATOM   64687 H  HH21  . ARG J  2 319 ? 118.245 205.486 261.841 1.00 88.17  ? 319 ARG d HH21  1 
ATOM   64688 H  HH22  . ARG J  2 319 ? 117.865 205.189 260.431 1.00 88.17  ? 319 ARG d HH22  1 
ATOM   64689 N  N     . GLY J  2 320 ? 115.737 209.338 266.998 1.00 89.43  ? 320 GLY d N     1 
ATOM   64690 C  CA    . GLY J  2 320 ? 116.842 210.167 267.426 1.00 89.43  ? 320 GLY d CA    1 
ATOM   64691 C  C     . GLY J  2 320 ? 116.677 210.665 268.851 1.00 89.43  ? 320 GLY d C     1 
ATOM   64692 O  O     . GLY J  2 320 ? 115.788 210.249 269.598 1.00 89.43  ? 320 GLY d O     1 
ATOM   64693 H  H     . GLY J  2 320 ? 115.898 208.495 267.028 1.00 89.43  ? 320 GLY d H     1 
ATOM   64694 H  HA2   . GLY J  2 320 ? 117.666 209.658 267.374 1.00 89.43  ? 320 GLY d HA2   1 
ATOM   64695 H  HA3   . GLY J  2 320 ? 116.917 210.935 266.838 1.00 89.43  ? 320 GLY d HA3   1 
ATOM   64696 N  N     . ASP J  2 321 ? 117.568 211.580 269.226 1.00 90.08  ? 321 ASP d N     1 
ATOM   64697 C  CA    . ASP J  2 321 ? 117.522 212.174 270.557 1.00 90.08  ? 321 ASP d CA    1 
ATOM   64698 C  C     . ASP J  2 321 ? 116.254 213.008 270.692 1.00 90.08  ? 321 ASP d C     1 
ATOM   64699 O  O     . ASP J  2 321 ? 116.118 214.053 270.048 1.00 90.08  ? 321 ASP d O     1 
ATOM   64700 C  CB    . ASP J  2 321 ? 118.762 213.032 270.794 1.00 90.08  ? 321 ASP d CB    1 
ATOM   64701 C  CG    . ASP J  2 321 ? 118.888 213.488 272.235 1.00 90.08  ? 321 ASP d CG    1 
ATOM   64702 O  OD1   . ASP J  2 321 ? 117.999 213.154 273.048 1.00 90.08  ? 321 ASP d OD1   1 
ATOM   64703 O  OD2   . ASP J  2 321 ? 119.878 214.179 272.556 1.00 90.08  ? 321 ASP d OD2   1 
ATOM   64704 H  H     . ASP J  2 321 ? 118.205 211.875 268.729 1.00 90.08  ? 321 ASP d H     1 
ATOM   64705 H  HA    . ASP J  2 321 ? 117.504 211.470 271.224 1.00 90.08  ? 321 ASP d HA    1 
ATOM   64706 H  HB2   . ASP J  2 321 ? 119.553 212.517 270.573 1.00 90.08  ? 321 ASP d HB2   1 
ATOM   64707 H  HB3   . ASP J  2 321 ? 118.712 213.822 270.233 1.00 90.08  ? 321 ASP d HB3   1 
ATOM   64708 N  N     . VAL J  2 322 ? 115.322 212.545 271.529 1.00 87.27  ? 322 VAL d N     1 
ATOM   64709 C  CA    . VAL J  2 322 ? 114.004 213.152 271.649 1.00 87.27  ? 322 VAL d CA    1 
ATOM   64710 C  C     . VAL J  2 322 ? 113.689 213.375 273.124 1.00 87.27  ? 322 VAL d C     1 
ATOM   64711 O  O     . VAL J  2 322 ? 114.246 212.724 274.010 1.00 87.27  ? 322 VAL d O     1 
ATOM   64712 C  CB    . VAL J  2 322 ? 112.918 212.276 270.975 1.00 87.27  ? 322 VAL d CB    1 
ATOM   64713 C  CG1   . VAL J  2 322 ? 111.528 212.826 271.230 1.00 87.27  ? 322 VAL d CG1   1 
ATOM   64714 C  CG2   . VAL J  2 322 ? 113.170 212.180 269.475 1.00 87.27  ? 322 VAL d CG2   1 
ATOM   64715 H  H     . VAL J  2 322 ? 115.434 211.866 272.044 1.00 87.27  ? 322 VAL d H     1 
ATOM   64716 H  HA    . VAL J  2 322 ? 114.011 214.014 271.205 1.00 87.27  ? 322 VAL d HA    1 
ATOM   64717 H  HB    . VAL J  2 322 ? 112.957 211.380 271.343 1.00 87.27  ? 322 VAL d HB    1 
ATOM   64718 H  HG11  . VAL J  2 322 ? 111.267 212.622 272.141 1.00 87.27  ? 322 VAL d HG11  1 
ATOM   64719 H  HG12  . VAL J  2 322 ? 111.538 213.785 271.089 1.00 87.27  ? 322 VAL d HG12  1 
ATOM   64720 H  HG13  . VAL J  2 322 ? 110.910 212.408 270.610 1.00 87.27  ? 322 VAL d HG13  1 
ATOM   64721 H  HG21  . VAL J  2 322 ? 112.929 213.026 269.065 1.00 87.27  ? 322 VAL d HG21  1 
ATOM   64722 H  HG22  . VAL J  2 322 ? 114.107 211.991 269.316 1.00 87.27  ? 322 VAL d HG22  1 
ATOM   64723 H  HG23  . VAL J  2 322 ? 112.622 211.471 269.107 1.00 87.27  ? 322 VAL d HG23  1 
ATOM   64724 N  N     . VAL J  2 323 ? 112.785 214.319 273.376 1.00 87.45  ? 323 VAL d N     1 
ATOM   64725 C  CA    . VAL J  2 323 ? 112.356 214.664 274.729 1.00 87.45  ? 323 VAL d CA    1 
ATOM   64726 C  C     . VAL J  2 323 ? 110.955 214.105 274.944 1.00 87.45  ? 323 VAL d C     1 
ATOM   64727 O  O     . VAL J  2 323 ? 109.984 214.661 274.410 1.00 87.45  ? 323 VAL d O     1 
ATOM   64728 C  CB    . VAL J  2 323 ? 112.386 216.186 274.946 1.00 87.45  ? 323 VAL d CB    1 
ATOM   64729 C  CG1   . VAL J  2 323 ? 111.870 216.554 276.325 1.00 87.45  ? 323 VAL d CG1   1 
ATOM   64730 C  CG2   . VAL J  2 323 ? 113.791 216.702 274.767 1.00 87.45  ? 323 VAL d CG2   1 
ATOM   64731 H  H     . VAL J  2 323 ? 112.399 214.790 272.769 1.00 87.45  ? 323 VAL d H     1 
ATOM   64732 H  HA    . VAL J  2 323 ? 112.961 214.258 275.370 1.00 87.45  ? 323 VAL d HA    1 
ATOM   64733 H  HB    . VAL J  2 323 ? 111.821 216.621 274.291 1.00 87.45  ? 323 VAL d HB    1 
ATOM   64734 H  HG11  . VAL J  2 323 ? 112.178 215.893 276.963 1.00 87.45  ? 323 VAL d HG11  1 
ATOM   64735 H  HG12  . VAL J  2 323 ? 112.219 217.430 276.552 1.00 87.45  ? 323 VAL d HG12  1 
ATOM   64736 H  HG13  . VAL J  2 323 ? 110.904 216.589 276.326 1.00 87.45  ? 323 VAL d HG13  1 
ATOM   64737 H  HG21  . VAL J  2 323 ? 113.755 217.658 274.612 1.00 87.45  ? 323 VAL d HG21  1 
ATOM   64738 H  HG22  . VAL J  2 323 ? 114.207 216.256 274.012 1.00 87.45  ? 323 VAL d HG22  1 
ATOM   64739 H  HG23  . VAL J  2 323 ? 114.282 216.512 275.580 1.00 87.45  ? 323 VAL d HG23  1 
ATOM   64740 N  N     . PRO J  2 324 ? 110.792 213.013 275.702 1.00 86.31  ? 324 PRO d N     1 
ATOM   64741 C  CA    . PRO J  2 324 ? 109.446 212.456 275.899 1.00 86.31  ? 324 PRO d CA    1 
ATOM   64742 C  C     . PRO J  2 324 ? 108.472 213.448 276.512 1.00 86.31  ? 324 PRO d C     1 
ATOM   64743 O  O     . PRO J  2 324 ? 107.267 213.390 276.249 1.00 86.31  ? 324 PRO d O     1 
ATOM   64744 C  CB    . PRO J  2 324 ? 109.695 211.269 276.835 1.00 86.31  ? 324 PRO d CB    1 
ATOM   64745 C  CG    . PRO J  2 324 ? 111.092 210.867 276.566 1.00 86.31  ? 324 PRO d CG    1 
ATOM   64746 C  CD    . PRO J  2 324 ? 111.830 212.146 276.286 1.00 86.31  ? 324 PRO d CD    1 
ATOM   64747 H  HA    . PRO J  2 324 ? 109.092 212.135 275.055 1.00 86.31  ? 324 PRO d HA    1 
ATOM   64748 H  HB2   . PRO J  2 324 ? 109.590 211.551 277.757 1.00 86.31  ? 324 PRO d HB2   1 
ATOM   64749 H  HB3   . PRO J  2 324 ? 109.081 210.553 276.616 1.00 86.31  ? 324 PRO d HB3   1 
ATOM   64750 H  HG2   . PRO J  2 324 ? 111.457 210.423 277.347 1.00 86.31  ? 324 PRO d HG2   1 
ATOM   64751 H  HG3   . PRO J  2 324 ? 111.115 210.279 275.795 1.00 86.31  ? 324 PRO d HG3   1 
ATOM   64752 H  HD2   . PRO J  2 324 ? 112.168 212.530 277.109 1.00 86.31  ? 324 PRO d HD2   1 
ATOM   64753 H  HD3   . PRO J  2 324 ? 112.541 211.995 275.644 1.00 86.31  ? 324 PRO d HD3   1 
ATOM   64754 N  N     . LYS J  2 325 ? 108.984 214.358 277.341 1.00 84.46  ? 325 LYS d N     1 
ATOM   64755 C  CA    . LYS J  2 325 ? 108.132 215.392 277.917 1.00 84.46  ? 325 LYS d CA    1 
ATOM   64756 C  C     . LYS J  2 325 ? 107.512 216.254 276.825 1.00 84.46  ? 325 LYS d C     1 
ATOM   64757 O  O     . LYS J  2 325 ? 106.318 216.571 276.868 1.00 84.46  ? 325 LYS d O     1 
ATOM   64758 C  CB    . LYS J  2 325 ? 108.946 216.249 278.887 1.00 84.46  ? 325 LYS d CB    1 
ATOM   64759 C  CG    . LYS J  2 325 ? 108.218 217.476 279.418 1.00 84.46  ? 325 LYS d CG    1 
ATOM   64760 C  CD    . LYS J  2 325 ? 109.160 218.371 280.205 1.00 84.46  ? 325 LYS d CD    1 
ATOM   64761 C  CE    . LYS J  2 325 ? 108.517 219.711 280.520 1.00 84.46  ? 325 LYS d CE    1 
ATOM   64762 N  NZ    . LYS J  2 325 ? 109.524 220.730 280.926 1.00 84.46  ? 325 LYS d NZ    1 
ATOM   64763 H  H     . LYS J  2 325 ? 109.808 214.394 277.585 1.00 84.46  ? 325 LYS d H     1 
ATOM   64764 H  HA    . LYS J  2 325 ? 107.414 214.970 278.414 1.00 84.46  ? 325 LYS d HA    1 
ATOM   64765 H  HB2   . LYS J  2 325 ? 109.194 215.702 279.649 1.00 84.46  ? 325 LYS d HB2   1 
ATOM   64766 H  HB3   . LYS J  2 325 ? 109.746 216.555 278.432 1.00 84.46  ? 325 LYS d HB3   1 
ATOM   64767 H  HG2   . LYS J  2 325 ? 107.865 217.995 278.680 1.00 84.46  ? 325 LYS d HG2   1 
ATOM   64768 H  HG3   . LYS J  2 325 ? 107.499 217.194 280.006 1.00 84.46  ? 325 LYS d HG3   1 
ATOM   64769 H  HD2   . LYS J  2 325 ? 109.386 217.938 281.043 1.00 84.46  ? 325 LYS d HD2   1 
ATOM   64770 H  HD3   . LYS J  2 325 ? 109.962 218.531 279.683 1.00 84.46  ? 325 LYS d HD3   1 
ATOM   64771 H  HE2   . LYS J  2 325 ? 108.058 220.038 279.732 1.00 84.46  ? 325 LYS d HE2   1 
ATOM   64772 H  HE3   . LYS J  2 325 ? 107.889 219.598 281.250 1.00 84.46  ? 325 LYS d HE3   1 
ATOM   64773 H  HZ1   . LYS J  2 325 ? 109.115 221.440 281.273 1.00 84.46  ? 325 LYS d HZ1   1 
ATOM   64774 H  HZ2   . LYS J  2 325 ? 110.075 220.387 281.535 1.00 84.46  ? 325 LYS d HZ2   1 
ATOM   64775 H  HZ3   . LYS J  2 325 ? 110.000 220.987 280.220 1.00 84.46  ? 325 LYS d HZ3   1 
ATOM   64776 N  N     . ASP J  2 326 ? 108.315 216.643 275.832 1.00 85.78  ? 326 ASP d N     1 
ATOM   64777 C  CA    . ASP J  2 326 ? 107.816 217.509 274.770 1.00 85.78  ? 326 ASP d CA    1 
ATOM   64778 C  C     . ASP J  2 326 ? 106.878 216.752 273.841 1.00 85.78  ? 326 ASP d C     1 
ATOM   64779 O  O     . ASP J  2 326 ? 105.873 217.302 273.379 1.00 85.78  ? 326 ASP d O     1 
ATOM   64780 C  CB    . ASP J  2 326 ? 108.985 218.099 273.984 1.00 85.78  ? 326 ASP d CB    1 
ATOM   64781 C  CG    . ASP J  2 326 ? 109.960 218.854 274.866 1.00 85.78  ? 326 ASP d CG    1 
ATOM   64782 O  OD1   . ASP J  2 326 ? 109.553 219.300 275.958 1.00 85.78  ? 326 ASP d OD1   1 
ATOM   64783 O  OD2   . ASP J  2 326 ? 111.132 219.004 274.463 1.00 85.78  ? 326 ASP d OD2   1 
ATOM   64784 H  H     . ASP J  2 326 ? 109.133 216.410 275.742 1.00 85.78  ? 326 ASP d H     1 
ATOM   64785 H  HA    . ASP J  2 326 ? 107.320 218.240 275.167 1.00 85.78  ? 326 ASP d HA    1 
ATOM   64786 H  HB2   . ASP J  2 326 ? 109.468 217.379 273.550 1.00 85.78  ? 326 ASP d HB2   1 
ATOM   64787 H  HB3   . ASP J  2 326 ? 108.640 218.716 273.320 1.00 85.78  ? 326 ASP d HB3   1 
ATOM   64788 N  N     . VAL J  2 327 ? 107.196 215.489 273.551 1.00 86.69  ? 327 VAL d N     1 
ATOM   64789 C  CA    . VAL J  2 327 ? 106.306 214.672 272.734 1.00 86.69  ? 327 VAL d CA    1 
ATOM   64790 C  C     . VAL J  2 327 ? 104.942 214.558 273.398 1.00 86.69  ? 327 VAL d C     1 
ATOM   64791 O  O     . VAL J  2 327 ? 103.901 214.652 272.736 1.00 86.69  ? 327 VAL d O     1 
ATOM   64792 C  CB    . VAL J  2 327 ? 106.933 213.287 272.488 1.00 86.69  ? 327 VAL d CB    1 
ATOM   64793 C  CG1   . VAL J  2 327 ? 105.960 212.389 271.748 1.00 86.69  ? 327 VAL d CG1   1 
ATOM   64794 C  CG2   . VAL J  2 327 ? 108.244 213.419 271.717 1.00 86.69  ? 327 VAL d CG2   1 
ATOM   64795 H  H     . VAL J  2 327 ? 107.910 215.089 273.811 1.00 86.69  ? 327 VAL d H     1 
ATOM   64796 H  HA    . VAL J  2 327 ? 106.183 215.102 271.874 1.00 86.69  ? 327 VAL d HA    1 
ATOM   64797 H  HB    . VAL J  2 327 ? 107.130 212.875 273.343 1.00 86.69  ? 327 VAL d HB    1 
ATOM   64798 H  HG11  . VAL J  2 327 ? 106.463 211.729 271.246 1.00 86.69  ? 327 VAL d HG11  1 
ATOM   64799 H  HG12  . VAL J  2 327 ? 105.425 212.929 271.145 1.00 86.69  ? 327 VAL d HG12  1 
ATOM   64800 H  HG13  . VAL J  2 327 ? 105.389 211.945 272.394 1.00 86.69  ? 327 VAL d HG13  1 
ATOM   64801 H  HG21  . VAL J  2 327 ? 108.704 214.226 271.996 1.00 86.69  ? 327 VAL d HG21  1 
ATOM   64802 H  HG22  . VAL J  2 327 ? 108.798 212.644 271.903 1.00 86.69  ? 327 VAL d HG22  1 
ATOM   64803 H  HG23  . VAL J  2 327 ? 108.050 213.461 270.768 1.00 86.69  ? 327 VAL d HG23  1 
ATOM   64804 N  N     . ASN J  2 328 ? 104.925 214.352 274.716 1.00 86.92  ? 328 ASN d N     1 
ATOM   64805 C  CA    . ASN J  2 328 ? 103.661 214.325 275.443 1.00 86.92  ? 328 ASN d CA    1 
ATOM   64806 C  C     . ASN J  2 328 ? 102.950 215.669 275.357 1.00 86.92  ? 328 ASN d C     1 
ATOM   64807 O  O     . ASN J  2 328 ? 101.728 215.724 275.174 1.00 86.92  ? 328 ASN d O     1 
ATOM   64808 C  CB    . ASN J  2 328 ? 103.911 213.942 276.901 1.00 86.92  ? 328 ASN d CB    1 
ATOM   64809 C  CG    . ASN J  2 328 ? 102.636 213.882 277.715 1.00 86.92  ? 328 ASN d CG    1 
ATOM   64810 O  OD1   . ASN J  2 328 ? 102.125 214.905 278.171 1.00 86.92  ? 328 ASN d OD1   1 
ATOM   64811 N  ND2   . ASN J  2 328 ? 102.119 212.676 277.910 1.00 86.92  ? 328 ASN d ND2   1 
ATOM   64812 H  H     . ASN J  2 328 ? 105.622 214.224 275.203 1.00 86.92  ? 328 ASN d H     1 
ATOM   64813 H  HA    . ASN J  2 328 ? 103.083 213.654 275.048 1.00 86.92  ? 328 ASN d HA    1 
ATOM   64814 H  HB2   . ASN J  2 328 ? 104.324 213.065 276.932 1.00 86.92  ? 328 ASN d HB2   1 
ATOM   64815 H  HB3   . ASN J  2 328 ? 104.496 214.601 277.307 1.00 86.92  ? 328 ASN d HB3   1 
ATOM   64816 H  HD21  . ASN J  2 328 ? 101.397 212.586 278.367 1.00 86.92  ? 328 ASN d HD21  1 
ATOM   64817 H  HD22  . ASN J  2 328 ? 102.507 211.985 277.577 1.00 86.92  ? 328 ASN d HD22  1 
ATOM   64818 N  N     . ALA J  2 329 ? 103.698 216.766 275.488 1.00 84.50  ? 329 ALA d N     1 
ATOM   64819 C  CA    . ALA J  2 329 ? 103.088 218.091 275.432 1.00 84.50  ? 329 ALA d CA    1 
ATOM   64820 C  C     . ALA J  2 329 ? 102.693 218.457 274.006 1.00 84.50  ? 329 ALA d C     1 
ATOM   64821 O  O     . ALA J  2 329 ? 101.605 218.997 273.773 1.00 84.50  ? 329 ALA d O     1 
ATOM   64822 C  CB    . ALA J  2 329 ? 104.048 219.131 276.009 1.00 84.50  ? 329 ALA d CB    1 
ATOM   64823 H  H     . ALA J  2 329 ? 104.549 216.769 275.613 1.00 84.50  ? 329 ALA d H     1 
ATOM   64824 H  HA    . ALA J  2 329 ? 102.283 218.092 275.973 1.00 84.50  ? 329 ALA d HA    1 
ATOM   64825 H  HB1   . ALA J  2 329 ? 104.241 218.903 276.932 1.00 84.50  ? 329 ALA d HB1   1 
ATOM   64826 H  HB2   . ALA J  2 329 ? 103.633 220.006 275.963 1.00 84.50  ? 329 ALA d HB2   1 
ATOM   64827 H  HB3   . ALA J  2 329 ? 104.867 219.124 275.490 1.00 84.50  ? 329 ALA d HB3   1 
ATOM   64828 N  N     . ALA J  2 330 ? 103.564 218.169 273.038 1.00 85.48  ? 330 ALA d N     1 
ATOM   64829 C  CA    . ALA J  2 330 ? 103.287 218.547 271.656 1.00 85.48  ? 330 ALA d CA    1 
ATOM   64830 C  C     . ALA J  2 330 ? 102.029 217.859 271.141 1.00 85.48  ? 330 ALA d C     1 
ATOM   64831 O  O     . ALA J  2 330 ? 101.199 218.479 270.466 1.00 85.48  ? 330 ALA d O     1 
ATOM   64832 C  CB    . ALA J  2 330 ? 104.487 218.207 270.772 1.00 85.48  ? 330 ALA d CB    1 
ATOM   64833 H  H     . ALA J  2 330 ? 104.312 217.761 273.155 1.00 85.48  ? 330 ALA d H     1 
ATOM   64834 H  HA    . ALA J  2 330 ? 103.144 219.505 271.614 1.00 85.48  ? 330 ALA d HA    1 
ATOM   64835 H  HB1   . ALA J  2 330 ? 105.261 218.696 271.091 1.00 85.48  ? 330 ALA d HB1   1 
ATOM   64836 H  HB2   . ALA J  2 330 ? 104.654 217.253 270.821 1.00 85.48  ? 330 ALA d HB2   1 
ATOM   64837 H  HB3   . ALA J  2 330 ? 104.286 218.462 269.859 1.00 85.48  ? 330 ALA d HB3   1 
ATOM   64838 N  N     . ILE J  2 331 ? 101.874 216.571 271.448 1.00 87.26  ? 331 ILE d N     1 
ATOM   64839 C  CA    . ILE J  2 331 ? 100.701 215.833 270.988 1.00 87.26  ? 331 ILE d CA    1 
ATOM   64840 C  C     . ILE J  2 331 ? 99.435  216.390 271.624 1.00 87.26  ? 331 ILE d C     1 
ATOM   64841 O  O     . ILE J  2 331 ? 98.375  216.446 270.988 1.00 87.26  ? 331 ILE d O     1 
ATOM   64842 C  CB    . ILE J  2 331 ? 100.873 214.331 271.284 1.00 87.26  ? 331 ILE d CB    1 
ATOM   64843 C  CG1   . ILE J  2 331 ? 101.833 213.705 270.270 1.00 87.26  ? 331 ILE d CG1   1 
ATOM   64844 C  CG2   . ILE J  2 331 ? 99.523  213.624 271.278 1.00 87.26  ? 331 ILE d CG2   1 
ATOM   64845 C  CD1   . ILE J  2 331 ? 102.229 212.283 270.596 1.00 87.26  ? 331 ILE d CD1   1 
ATOM   64846 H  H     . ILE J  2 331 ? 102.427 216.107 271.914 1.00 87.26  ? 331 ILE d H     1 
ATOM   64847 H  HA    . ILE J  2 331 ? 100.622 215.939 270.028 1.00 87.26  ? 331 ILE d HA    1 
ATOM   64848 H  HB    . ILE J  2 331 ? 101.261 214.239 272.167 1.00 87.26  ? 331 ILE d HB    1 
ATOM   64849 H  HG12  . ILE J  2 331 ? 101.406 213.700 269.399 1.00 87.26  ? 331 ILE d HG12  1 
ATOM   64850 H  HG13  . ILE J  2 331 ? 102.642 214.237 270.235 1.00 87.26  ? 331 ILE d HG13  1 
ATOM   64851 H  HG21  . ILE J  2 331 ? 99.048  213.833 272.098 1.00 87.26  ? 331 ILE d HG21  1 
ATOM   64852 H  HG22  . ILE J  2 331 ? 99.667  212.667 271.224 1.00 87.26  ? 331 ILE d HG22  1 
ATOM   64853 H  HG23  . ILE J  2 331 ? 99.011  213.923 270.511 1.00 87.26  ? 331 ILE d HG23  1 
ATOM   64854 H  HD11  . ILE J  2 331 ? 101.486 211.693 270.393 1.00 87.26  ? 331 ILE d HD11  1 
ATOM   64855 H  HD12  . ILE J  2 331 ? 102.451 212.225 271.538 1.00 87.26  ? 331 ILE d HD12  1 
ATOM   64856 H  HD13  . ILE J  2 331 ? 102.998 212.039 270.058 1.00 87.26  ? 331 ILE d HD13  1 
ATOM   64857 N  N     . ALA J  2 332 ? 99.521  216.811 272.888 1.00 86.06  ? 332 ALA d N     1 
ATOM   64858 C  CA    . ALA J  2 332 ? 98.335  217.292 273.588 1.00 86.06  ? 332 ALA d CA    1 
ATOM   64859 C  C     . ALA J  2 332 ? 97.732  218.505 272.891 1.00 86.06  ? 332 ALA d C     1 
ATOM   64860 O  O     . ALA J  2 332 ? 96.506  218.616 272.773 1.00 86.06  ? 332 ALA d O     1 
ATOM   64861 C  CB    . ALA J  2 332 ? 98.684  217.625 275.038 1.00 86.06  ? 332 ALA d CB    1 
ATOM   64862 H  H     . ALA J  2 332 ? 100.244 216.826 273.354 1.00 86.06  ? 332 ALA d H     1 
ATOM   64863 H  HA    . ALA J  2 332 ? 97.666  216.589 273.594 1.00 86.06  ? 332 ALA d HA    1 
ATOM   64864 H  HB1   . ALA J  2 332 ? 97.886  217.938 275.491 1.00 86.06  ? 332 ALA d HB1   1 
ATOM   64865 H  HB2   . ALA J  2 332 ? 99.364  218.317 275.047 1.00 86.06  ? 332 ALA d HB2   1 
ATOM   64866 H  HB3   . ALA J  2 332 ? 99.020  216.825 275.471 1.00 86.06  ? 332 ALA d HB3   1 
ATOM   64867 N  N     . ALA J  2 333 ? 98.576  219.427 272.424 1.00 87.00  ? 333 ALA d N     1 
ATOM   64868 C  CA    . ALA J  2 333 ? 98.067  220.616 271.750 1.00 87.00  ? 333 ALA d CA    1 
ATOM   64869 C  C     . ALA J  2 333 ? 97.299  220.249 270.487 1.00 87.00  ? 333 ALA d C     1 
ATOM   64870 O  O     . ALA J  2 333 ? 96.247  220.832 270.199 1.00 87.00  ? 333 ALA d O     1 
ATOM   64871 C  CB    . ALA J  2 333 ? 99.219  221.563 271.419 1.00 87.00  ? 333 ALA d CB    1 
ATOM   64872 H  H     . ALA J  2 333 ? 99.433  219.388 272.487 1.00 87.00  ? 333 ALA d H     1 
ATOM   64873 H  HA    . ALA J  2 333 ? 97.458  221.080 272.345 1.00 87.00  ? 333 ALA d HA    1 
ATOM   64874 H  HB1   . ALA J  2 333 ? 98.864  222.346 270.972 1.00 87.00  ? 333 ALA d HB1   1 
ATOM   64875 H  HB2   . ALA J  2 333 ? 99.659  221.821 272.244 1.00 87.00  ? 333 ALA d HB2   1 
ATOM   64876 H  HB3   . ALA J  2 333 ? 99.846  221.104 270.839 1.00 87.00  ? 333 ALA d HB3   1 
ATOM   64877 N  N     . ILE J  2 334 ? 97.811  219.286 269.716 1.00 89.24  ? 334 ILE d N     1 
ATOM   64878 C  CA    . ILE J  2 334 ? 97.145  218.875 268.487 1.00 89.24  ? 334 ILE d CA    1 
ATOM   64879 C  C     . ILE J  2 334 ? 95.773  218.282 268.766 1.00 89.24  ? 334 ILE d C     1 
ATOM   64880 O  O     . ILE J  2 334 ? 94.906  218.286 267.886 1.00 89.24  ? 334 ILE d O     1 
ATOM   64881 C  CB    . ILE J  2 334 ? 98.036  217.878 267.717 1.00 89.24  ? 334 ILE d CB    1 
ATOM   64882 C  CG1   . ILE J  2 334 ? 99.323  218.571 267.262 1.00 89.24  ? 334 ILE d CG1   1 
ATOM   64883 C  CG2   . ILE J  2 334 ? 97.282  217.294 266.527 1.00 89.24  ? 334 ILE d CG2   1 
ATOM   64884 C  CD1   . ILE J  2 334 ? 100.386 217.628 266.750 1.00 89.24  ? 334 ILE d CD1   1 
ATOM   64885 H  H     . ILE J  2 334 ? 98.539  218.861 269.885 1.00 89.24  ? 334 ILE d H     1 
ATOM   64886 H  HA    . ILE J  2 334 ? 97.020  219.655 267.925 1.00 89.24  ? 334 ILE d HA    1 
ATOM   64887 H  HB    . ILE J  2 334 ? 98.273  217.153 268.315 1.00 89.24  ? 334 ILE d HB    1 
ATOM   64888 H  HG12  . ILE J  2 334 ? 99.108  219.188 266.545 1.00 89.24  ? 334 ILE d HG12  1 
ATOM   64889 H  HG13  . ILE J  2 334 ? 99.699  219.057 268.011 1.00 89.24  ? 334 ILE d HG13  1 
ATOM   64890 H  HG21  . ILE J  2 334 ? 96.689  216.594 266.841 1.00 89.24  ? 334 ILE d HG21  1 
ATOM   64891 H  HG22  . ILE J  2 334 ? 97.919  216.926 265.897 1.00 89.24  ? 334 ILE d HG22  1 
ATOM   64892 H  HG23  . ILE J  2 334 ? 96.769  217.998 266.101 1.00 89.24  ? 334 ILE d HG23  1 
ATOM   64893 H  HD11  . ILE J  2 334 ? 101.222 218.112 266.673 1.00 89.24  ? 334 ILE d HD11  1 
ATOM   64894 H  HD12  . ILE J  2 334 ? 100.484 216.894 267.376 1.00 89.24  ? 334 ILE d HD12  1 
ATOM   64895 H  HD13  . ILE J  2 334 ? 100.119 217.289 265.882 1.00 89.24  ? 334 ILE d HD13  1 
ATOM   64896 N  N     . LYS J  2 335 ? 95.550  217.768 269.976 1.00 88.34  ? 335 LYS d N     1 
ATOM   64897 C  CA    . LYS J  2 335 ? 94.257  217.202 270.335 1.00 88.34  ? 335 LYS d CA    1 
ATOM   64898 C  C     . LYS J  2 335 ? 93.204  218.267 270.617 1.00 88.34  ? 335 LYS d C     1 
ATOM   64899 O  O     . LYS J  2 335 ? 92.023  217.925 270.745 1.00 88.34  ? 335 LYS d O     1 
ATOM   64900 C  CB    . LYS J  2 335 ? 94.418  216.290 271.557 1.00 88.34  ? 335 LYS d CB    1 
ATOM   64901 C  CG    . LYS J  2 335 ? 93.162  215.526 271.975 1.00 88.34  ? 335 LYS d CG    1 
ATOM   64902 C  CD    . LYS J  2 335 ? 92.671  214.587 270.881 1.00 88.34  ? 335 LYS d CD    1 
ATOM   64903 C  CE    . LYS J  2 335 ? 91.380  213.890 271.282 1.00 88.34  ? 335 LYS d CE    1 
ATOM   64904 N  NZ    . LYS J  2 335 ? 91.544  213.049 272.499 1.00 88.34  ? 335 LYS d NZ    1 
ATOM   64905 H  H     . LYS J  2 335 ? 96.134  217.734 270.605 1.00 88.34  ? 335 LYS d H     1 
ATOM   64906 H  HA    . LYS J  2 335 ? 93.941  216.661 269.595 1.00 88.34  ? 335 LYS d HA    1 
ATOM   64907 H  HB2   . LYS J  2 335 ? 95.106  215.634 271.362 1.00 88.34  ? 335 LYS d HB2   1 
ATOM   64908 H  HB3   . LYS J  2 335 ? 94.694  216.833 272.312 1.00 88.34  ? 335 LYS d HB3   1 
ATOM   64909 H  HG2   . LYS J  2 335 ? 93.369  214.989 272.756 1.00 88.34  ? 335 LYS d HG2   1 
ATOM   64910 H  HG3   . LYS J  2 335 ? 92.452  216.151 272.185 1.00 88.34  ? 335 LYS d HG3   1 
ATOM   64911 H  HD2   . LYS J  2 335 ? 92.500  215.092 270.072 1.00 88.34  ? 335 LYS d HD2   1 
ATOM   64912 H  HD3   . LYS J  2 335 ? 93.344  213.908 270.717 1.00 88.34  ? 335 LYS d HD3   1 
ATOM   64913 H  HE2   . LYS J  2 335 ? 90.703  214.560 271.467 1.00 88.34  ? 335 LYS d HE2   1 
ATOM   64914 H  HE3   . LYS J  2 335 ? 91.091  213.316 270.555 1.00 88.34  ? 335 LYS d HE3   1 
ATOM   64915 H  HZ1   . LYS J  2 335 ? 92.157  212.421 272.354 1.00 88.34  ? 335 LYS d HZ1   1 
ATOM   64916 H  HZ2   . LYS J  2 335 ? 91.802  213.554 273.185 1.00 88.34  ? 335 LYS d HZ2   1 
ATOM   64917 H  HZ3   . LYS J  2 335 ? 90.771  212.658 272.703 1.00 88.34  ? 335 LYS d HZ3   1 
ATOM   64918 N  N     . THR J  2 336 ? 93.589  219.539 270.697 1.00 87.21  ? 336 THR d N     1 
ATOM   64919 C  CA    . THR J  2 336 ? 92.689  220.626 271.077 1.00 87.21  ? 336 THR d CA    1 
ATOM   64920 C  C     . THR J  2 336 ? 92.692  221.724 270.020 1.00 87.21  ? 336 THR d C     1 
ATOM   64921 O  O     . THR J  2 336 ? 92.807  222.914 270.320 1.00 87.21  ? 336 THR d O     1 
ATOM   64922 C  CB    . THR J  2 336 ? 93.072  221.196 272.442 1.00 87.21  ? 336 THR d CB    1 
ATOM   64923 O  OG1   . THR J  2 336 ? 92.251  222.333 272.741 1.00 87.21  ? 336 THR d OG1   1 
ATOM   64924 C  CG2   . THR J  2 336 ? 94.540  221.605 272.467 1.00 87.21  ? 336 THR d CG2   1 
ATOM   64925 H  H     . THR J  2 336 ? 94.389  219.805 270.529 1.00 87.21  ? 336 THR d H     1 
ATOM   64926 H  HA    . THR J  2 336 ? 91.785  220.281 271.144 1.00 87.21  ? 336 THR d HA    1 
ATOM   64927 H  HB    . THR J  2 336 ? 92.935  220.516 273.121 1.00 87.21  ? 336 THR d HB    1 
ATOM   64928 H  HG1   . THR J  2 336 ? 92.430  222.966 272.219 1.00 87.21  ? 336 THR d HG1   1 
ATOM   64929 H  HG21  . THR J  2 336 ? 94.739  222.192 271.721 1.00 87.21  ? 336 THR d HG21  1 
ATOM   64930 H  HG22  . THR J  2 336 ? 95.104  220.818 272.407 1.00 87.21  ? 336 THR d HG22  1 
ATOM   64931 H  HG23  . THR J  2 336 ? 94.740  222.070 273.294 1.00 87.21  ? 336 THR d HG23  1 
ATOM   64932 N  N     . ARG J  2 337 ? 92.563  221.331 268.754 1.00 90.73  ? 337 ARG d N     1 
ATOM   64933 C  CA    . ARG J  2 337 ? 92.419  222.270 267.648 1.00 90.73  ? 337 ARG d CA    1 
ATOM   64934 C  C     . ARG J  2 337 ? 91.172  221.902 266.860 1.00 90.73  ? 337 ARG d C     1 
ATOM   64935 O  O     . ARG J  2 337 ? 90.977  220.734 266.512 1.00 90.73  ? 337 ARG d O     1 
ATOM   64936 C  CB    . ARG J  2 337 ? 93.655  222.261 266.742 1.00 90.73  ? 337 ARG d CB    1 
ATOM   64937 C  CG    . ARG J  2 337 ? 94.922  222.728 267.442 1.00 90.73  ? 337 ARG d CG    1 
ATOM   64938 C  CD    . ARG J  2 337 ? 96.033  223.049 266.455 1.00 90.73  ? 337 ARG d CD    1 
ATOM   64939 N  NE    . ARG J  2 337 ? 97.144  223.742 267.098 1.00 90.73  ? 337 ARG d NE    1 
ATOM   64940 C  CZ    . ARG J  2 337 ? 98.174  224.270 266.452 1.00 90.73  ? 337 ARG d CZ    1 
ATOM   64941 N  NH1   . ARG J  2 337 ? 98.273  224.204 265.134 1.00 90.73  ? 337 ARG d NH1   1 
ATOM   64942 N  NH2   . ARG J  2 337 ? 99.129  224.885 267.145 1.00 90.73  ? 337 ARG d NH2   1 
ATOM   64943 H  H     . ARG J  2 337 ? 92.555  220.508 268.508 1.00 90.73  ? 337 ARG d H     1 
ATOM   64944 H  HA    . ARG J  2 337 ? 92.305  223.168 267.996 1.00 90.73  ? 337 ARG d HA    1 
ATOM   64945 H  HB2   . ARG J  2 337 ? 93.805  221.358 266.423 1.00 90.73  ? 337 ARG d HB2   1 
ATOM   64946 H  HB3   . ARG J  2 337 ? 93.496  222.853 265.991 1.00 90.73  ? 337 ARG d HB3   1 
ATOM   64947 H  HG2   . ARG J  2 337 ? 94.728  223.530 267.951 1.00 90.73  ? 337 ARG d HG2   1 
ATOM   64948 H  HG3   . ARG J  2 337 ? 95.236  222.025 268.032 1.00 90.73  ? 337 ARG d HG3   1 
ATOM   64949 H  HD2   . ARG J  2 337 ? 96.371  222.223 266.076 1.00 90.73  ? 337 ARG d HD2   1 
ATOM   64950 H  HD3   . ARG J  2 337 ? 95.684  223.621 265.754 1.00 90.73  ? 337 ARG d HD3   1 
ATOM   64951 H  HE    . ARG J  2 337 ? 97.104  223.858 267.949 1.00 90.73  ? 337 ARG d HE    1 
ATOM   64952 H  HH11  . ARG J  2 337 ? 97.662  223.810 264.674 1.00 90.73  ? 337 ARG d HH11  1 
ATOM   64953 H  HH12  . ARG J  2 337 ? 98.950  224.554 264.736 1.00 90.73  ? 337 ARG d HH12  1 
ATOM   64954 H  HH21  . ARG J  2 337 ? 99.074  224.934 268.002 1.00 90.73  ? 337 ARG d HH21  1 
ATOM   64955 H  HH22  . ARG J  2 337 ? 99.801  225.232 266.737 1.00 90.73  ? 337 ARG d HH22  1 
ATOM   64956 N  N     . ARG J  2 338 ? 90.330  222.901 266.582 1.00 93.50  ? 338 ARG d N     1 
ATOM   64957 C  CA    . ARG J  2 338 ? 89.035  222.626 265.967 1.00 93.50  ? 338 ARG d CA    1 
ATOM   64958 C  C     . ARG J  2 338 ? 89.193  222.010 264.582 1.00 93.50  ? 338 ARG d C     1 
ATOM   64959 O  O     . ARG J  2 338 ? 88.468  221.073 264.227 1.00 93.50  ? 338 ARG d O     1 
ATOM   64960 C  CB    . ARG J  2 338 ? 88.207  223.908 265.891 1.00 93.50  ? 338 ARG d CB    1 
ATOM   64961 C  CG    . ARG J  2 338 ? 86.789  223.689 265.386 1.00 93.50  ? 338 ARG d CG    1 
ATOM   64962 C  CD    . ARG J  2 338 ? 85.939  224.939 265.536 1.00 93.50  ? 338 ARG d CD    1 
ATOM   64963 N  NE    . ARG J  2 338 ? 86.423  226.040 264.712 1.00 93.50  ? 338 ARG d NE    1 
ATOM   64964 C  CZ    . ARG J  2 338 ? 85.864  227.241 264.663 1.00 93.50  ? 338 ARG d CZ    1 
ATOM   64965 N  NH1   . ARG J  2 338 ? 84.795  227.536 265.385 1.00 93.50  ? 338 ARG d NH1   1 
ATOM   64966 N  NH2   . ARG J  2 338 ? 86.390  228.170 263.870 1.00 93.50  ? 338 ARG d NH2   1 
ATOM   64967 H  H     . ARG J  2 338 ? 90.484  223.733 266.737 1.00 93.50  ? 338 ARG d H     1 
ATOM   64968 H  HA    . ARG J  2 338 ? 88.553  221.992 266.520 1.00 93.50  ? 338 ARG d HA    1 
ATOM   64969 H  HB2   . ARG J  2 338 ? 88.149  224.296 266.778 1.00 93.50  ? 338 ARG d HB2   1 
ATOM   64970 H  HB3   . ARG J  2 338 ? 88.644  224.529 265.288 1.00 93.50  ? 338 ARG d HB3   1 
ATOM   64971 H  HG2   . ARG J  2 338 ? 86.817  223.453 264.446 1.00 93.50  ? 338 ARG d HG2   1 
ATOM   64972 H  HG3   . ARG J  2 338 ? 86.375  222.977 265.899 1.00 93.50  ? 338 ARG d HG3   1 
ATOM   64973 H  HD2   . ARG J  2 338 ? 85.029  224.738 265.266 1.00 93.50  ? 338 ARG d HD2   1 
ATOM   64974 H  HD3   . ARG J  2 338 ? 85.956  225.226 266.462 1.00 93.50  ? 338 ARG d HD3   1 
ATOM   64975 H  HE    . ARG J  2 338 ? 87.066  225.876 264.164 1.00 93.50  ? 338 ARG d HE    1 
ATOM   64976 H  HH11  . ARG J  2 338 ? 84.445  226.944 265.902 1.00 93.50  ? 338 ARG d HH11  1 
ATOM   64977 H  HH12  . ARG J  2 338 ? 84.448  228.322 265.338 1.00 93.50  ? 338 ARG d HH12  1 
ATOM   64978 H  HH21  . ARG J  2 338 ? 86.035  228.953 263.831 1.00 93.50  ? 338 ARG d HH21  1 
ATOM   64979 H  HH22  . ARG J  2 338 ? 87.084  227.989 263.397 1.00 93.50  ? 338 ARG d HH22  1 
ATOM   64980 N  N     . SER J  2 339 ? 90.129  222.524 263.781 1.00 91.26  ? 339 SER d N     1 
ATOM   64981 C  CA    . SER J  2 339 ? 90.319  221.987 262.437 1.00 91.26  ? 339 SER d CA    1 
ATOM   64982 C  C     . SER J  2 339 ? 90.650  220.501 262.489 1.00 91.26  ? 339 SER d C     1 
ATOM   64983 O  O     . SER J  2 339 ? 90.082  219.699 261.739 1.00 91.26  ? 339 SER d O     1 
ATOM   64984 C  CB    . SER J  2 339 ? 91.419  222.763 261.712 1.00 91.26  ? 339 SER d CB    1 
ATOM   64985 O  OG    . SER J  2 339 ? 92.656  222.651 262.392 1.00 91.26  ? 339 SER d OG    1 
ATOM   64986 H  H     . SER J  2 339 ? 90.654  223.172 263.988 1.00 91.26  ? 339 SER d H     1 
ATOM   64987 H  HA    . SER J  2 339 ? 89.496  222.093 261.935 1.00 91.26  ? 339 SER d HA    1 
ATOM   64988 H  HB2   . SER J  2 339 ? 91.517  222.405 260.816 1.00 91.26  ? 339 SER d HB2   1 
ATOM   64989 H  HB3   . SER J  2 339 ? 91.166  223.699 261.668 1.00 91.26  ? 339 SER d HB3   1 
ATOM   64990 H  HG    . SER J  2 339 ? 93.253  223.065 261.969 1.00 91.26  ? 339 SER d HG    1 
ATOM   64991 N  N     . ILE J  2 340 ? 91.571  220.114 263.373 1.00 91.17  ? 340 ILE d N     1 
ATOM   64992 C  CA    . ILE J  2 340 ? 91.815  218.700 263.619 1.00 91.17  ? 340 ILE d CA    1 
ATOM   64993 C  C     . ILE J  2 340 ? 90.607  218.111 264.334 1.00 91.17  ? 340 ILE d C     1 
ATOM   64994 O  O     . ILE J  2 340 ? 90.094  218.687 265.303 1.00 91.17  ? 340 ILE d O     1 
ATOM   64995 C  CB    . ILE J  2 340 ? 93.102  218.506 264.438 1.00 91.17  ? 340 ILE d CB    1 
ATOM   64996 C  CG1   . ILE J  2 340 ? 94.292  219.169 263.735 1.00 91.17  ? 340 ILE d CG1   1 
ATOM   64997 C  CG2   . ILE J  2 340 ? 93.370  217.025 264.665 1.00 91.17  ? 340 ILE d CG2   1 
ATOM   64998 C  CD1   . ILE J  2 340 ? 94.521  218.694 262.312 1.00 91.17  ? 340 ILE d CD1   1 
ATOM   64999 H  H     . ILE J  2 340 ? 92.060  220.647 263.837 1.00 91.17  ? 340 ILE d H     1 
ATOM   65000 H  HA    . ILE J  2 340 ? 91.915  218.239 262.771 1.00 91.17  ? 340 ILE d HA    1 
ATOM   65001 H  HB    . ILE J  2 340 ? 92.981  218.931 265.301 1.00 91.17  ? 340 ILE d HB    1 
ATOM   65002 H  HG12  . ILE J  2 340 ? 94.143  220.127 263.707 1.00 91.17  ? 340 ILE d HG12  1 
ATOM   65003 H  HG13  . ILE J  2 340 ? 95.096  218.979 264.242 1.00 91.17  ? 340 ILE d HG13  1 
ATOM   65004 H  HG21  . ILE J  2 340 ? 94.266  216.917 265.020 1.00 91.17  ? 340 ILE d HG21  1 
ATOM   65005 H  HG22  . ILE J  2 340 ? 93.290  216.556 263.820 1.00 91.17  ? 340 ILE d HG22  1 
ATOM   65006 H  HG23  . ILE J  2 340 ? 92.720  216.679 265.297 1.00 91.17  ? 340 ILE d HG23  1 
ATOM   65007 H  HD11  . ILE J  2 340 ? 93.796  219.013 261.751 1.00 91.17  ? 340 ILE d HD11  1 
ATOM   65008 H  HD12  . ILE J  2 340 ? 94.548  217.725 262.300 1.00 91.17  ? 340 ILE d HD12  1 
ATOM   65009 H  HD13  . ILE J  2 340 ? 95.364  219.053 261.993 1.00 91.17  ? 340 ILE d HD13  1 
ATOM   65010 N  N     . GLN J  2 341 ? 90.139  216.959 263.856 1.00 90.35  ? 341 GLN d N     1 
ATOM   65011 C  CA    . GLN J  2 341 ? 88.878  216.402 264.341 1.00 90.35  ? 341 GLN d CA    1 
ATOM   65012 C  C     . GLN J  2 341 ? 89.009  214.883 264.386 1.00 90.35  ? 341 GLN d C     1 
ATOM   65013 O  O     . GLN J  2 341 ? 88.873  214.215 263.357 1.00 90.35  ? 341 GLN d O     1 
ATOM   65014 C  CB    . GLN J  2 341 ? 87.724  216.837 263.448 1.00 90.35  ? 341 GLN d CB    1 
ATOM   65015 C  CG    . GLN J  2 341 ? 86.355  216.375 263.914 1.00 90.35  ? 341 GLN d CG    1 
ATOM   65016 C  CD    . GLN J  2 341 ? 85.249  216.802 262.967 1.00 90.35  ? 341 GLN d CD    1 
ATOM   65017 O  OE1   . GLN J  2 341 ? 85.508  217.401 261.924 1.00 90.35  ? 341 GLN d OE1   1 
ATOM   65018 N  NE2   . GLN J  2 341 ? 84.008  216.495 263.327 1.00 90.35  ? 341 GLN d NE2   1 
ATOM   65019 H  H     . GLN J  2 341 ? 90.530  216.484 263.255 1.00 90.35  ? 341 GLN d H     1 
ATOM   65020 H  HA    . GLN J  2 341 ? 88.707  216.721 265.240 1.00 90.35  ? 341 GLN d HA    1 
ATOM   65021 H  HB2   . GLN J  2 341 ? 87.710  217.806 263.413 1.00 90.35  ? 341 GLN d HB2   1 
ATOM   65022 H  HB3   . GLN J  2 341 ? 87.869  216.479 262.559 1.00 90.35  ? 341 GLN d HB3   1 
ATOM   65023 H  HG2   . GLN J  2 341 ? 86.346  215.406 263.969 1.00 90.35  ? 341 GLN d HG2   1 
ATOM   65024 H  HG3   . GLN J  2 341 ? 86.170  216.760 264.785 1.00 90.35  ? 341 GLN d HG3   1 
ATOM   65025 H  HE21  . GLN J  2 341 ? 83.865  216.076 264.064 1.00 90.35  ? 341 GLN d HE21  1 
ATOM   65026 H  HE22  . GLN J  2 341 ? 83.348  216.717 262.823 1.00 90.35  ? 341 GLN d HE22  1 
ATOM   65027 N  N     . PHE J  2 342 ? 89.273  214.349 265.575 1.00 89.29  ? 342 PHE d N     1 
ATOM   65028 C  CA    . PHE J  2 342 ? 89.218  212.911 265.783 1.00 89.29  ? 342 PHE d CA    1 
ATOM   65029 C  C     . PHE J  2 342 ? 87.770  212.461 265.932 1.00 89.29  ? 342 PHE d C     1 
ATOM   65030 O  O     . PHE J  2 342 ? 86.909  213.209 266.403 1.00 89.29  ? 342 PHE d O     1 
ATOM   65031 C  CB    . PHE J  2 342 ? 90.018  212.506 267.021 1.00 89.29  ? 342 PHE d CB    1 
ATOM   65032 C  CG    . PHE J  2 342 ? 91.471  212.242 266.745 1.00 89.29  ? 342 PHE d CG    1 
ATOM   65033 C  CD1   . PHE J  2 342 ? 91.892  210.994 266.317 1.00 89.29  ? 342 PHE d CD1   1 
ATOM   65034 C  CD2   . PHE J  2 342 ? 92.417  213.239 266.917 1.00 89.29  ? 342 PHE d CD2   1 
ATOM   65035 C  CE1   . PHE J  2 342 ? 93.227  210.746 266.063 1.00 89.29  ? 342 PHE d CE1   1 
ATOM   65036 C  CE2   . PHE J  2 342 ? 93.753  212.996 266.665 1.00 89.29  ? 342 PHE d CE2   1 
ATOM   65037 C  CZ    . PHE J  2 342 ? 94.158  211.748 266.237 1.00 89.29  ? 342 PHE d CZ    1 
ATOM   65038 H  H     . PHE J  2 342 ? 89.486  214.799 266.276 1.00 89.29  ? 342 PHE d H     1 
ATOM   65039 H  HA    . PHE J  2 342 ? 89.599  212.463 265.013 1.00 89.29  ? 342 PHE d HA    1 
ATOM   65040 H  HB2   . PHE J  2 342 ? 89.965  213.219 267.677 1.00 89.29  ? 342 PHE d HB2   1 
ATOM   65041 H  HB3   . PHE J  2 342 ? 89.635  211.694 267.388 1.00 89.29  ? 342 PHE d HB3   1 
ATOM   65042 H  HD1   . PHE J  2 342 ? 91.267  210.315 266.198 1.00 89.29  ? 342 PHE d HD1   1 
ATOM   65043 H  HD2   . PHE J  2 342 ? 92.149  214.082 267.205 1.00 89.29  ? 342 PHE d HD2   1 
ATOM   65044 H  HE1   . PHE J  2 342 ? 93.498  209.904 265.775 1.00 89.29  ? 342 PHE d HE1   1 
ATOM   65045 H  HE2   . PHE J  2 342 ? 94.379  213.672 266.783 1.00 89.29  ? 342 PHE d HE2   1 
ATOM   65046 H  HZ    . PHE J  2 342 ? 95.057  211.583 266.067 1.00 89.29  ? 342 PHE d HZ    1 
ATOM   65047 N  N     . VAL J  2 343 ? 87.504  211.220 265.516 1.00 90.63  ? 343 VAL d N     1 
ATOM   65048 C  CA    . VAL J  2 343 ? 86.149  210.704 265.613 1.00 90.63  ? 343 VAL d CA    1 
ATOM   65049 C  C     . VAL J  2 343 ? 85.723  210.652 267.081 1.00 90.63  ? 343 VAL d C     1 
ATOM   65050 O  O     . VAL J  2 343 ? 86.549  210.622 268.002 1.00 90.63  ? 343 VAL d O     1 
ATOM   65051 C  CB    . VAL J  2 343 ? 86.031  209.321 264.954 1.00 90.63  ? 343 VAL d CB    1 
ATOM   65052 C  CG1   . VAL J  2 343 ? 86.622  208.242 265.854 1.00 90.63  ? 343 VAL d CG1   1 
ATOM   65053 C  CG2   . VAL J  2 343 ? 84.577  209.025 264.600 1.00 90.63  ? 343 VAL d CG2   1 
ATOM   65054 H  H     . VAL J  2 343 ? 88.078  210.674 265.182 1.00 90.63  ? 343 VAL d H     1 
ATOM   65055 H  HA    . VAL J  2 343 ? 85.549  211.309 265.150 1.00 90.63  ? 343 VAL d HA    1 
ATOM   65056 H  HB    . VAL J  2 343 ? 86.540  209.326 264.129 1.00 90.63  ? 343 VAL d HB    1 
ATOM   65057 H  HG11  . VAL J  2 343 ? 87.336  208.629 266.384 1.00 90.63  ? 343 VAL d HG11  1 
ATOM   65058 H  HG12  . VAL J  2 343 ? 85.928  207.895 266.436 1.00 90.63  ? 343 VAL d HG12  1 
ATOM   65059 H  HG13  . VAL J  2 343 ? 86.977  207.531 265.299 1.00 90.63  ? 343 VAL d HG13  1 
ATOM   65060 H  HG21  . VAL J  2 343 ? 84.547  208.263 264.002 1.00 90.63  ? 343 VAL d HG21  1 
ATOM   65061 H  HG22  . VAL J  2 343 ? 84.196  209.802 264.161 1.00 90.63  ? 343 VAL d HG22  1 
ATOM   65062 H  HG23  . VAL J  2 343 ? 84.085  208.830 265.411 1.00 90.63  ? 343 VAL d HG23  1 
ATOM   65063 N  N     . ASP J  2 344 ? 84.406  210.644 267.293 1.00 92.91  ? 344 ASP d N     1 
ATOM   65064 C  CA    . ASP J  2 344 ? 83.874  210.739 268.649 1.00 92.91  ? 344 ASP d CA    1 
ATOM   65065 C  C     . ASP J  2 344 ? 84.252  209.524 269.488 1.00 92.91  ? 344 ASP d C     1 
ATOM   65066 O  O     . ASP J  2 344 ? 84.466  209.642 270.700 1.00 92.91  ? 344 ASP d O     1 
ATOM   65067 C  CB    . ASP J  2 344 ? 82.354  210.896 268.601 1.00 92.91  ? 344 ASP d CB    1 
ATOM   65068 C  CG    . ASP J  2 344 ? 81.917  212.107 267.801 1.00 92.91  ? 344 ASP d CG    1 
ATOM   65069 O  OD1   . ASP J  2 344 ? 82.089  212.099 266.563 1.00 92.91  ? 344 ASP d OD1   1 
ATOM   65070 O  OD2   . ASP J  2 344 ? 81.399  213.068 268.409 1.00 92.91  ? 344 ASP d OD2   1 
ATOM   65071 H  H     . ASP J  2 344 ? 83.809  210.585 266.677 1.00 92.91  ? 344 ASP d H     1 
ATOM   65072 H  HA    . ASP J  2 344 ? 84.244  211.526 269.077 1.00 92.91  ? 344 ASP d HA    1 
ATOM   65073 H  HB2   . ASP J  2 344 ? 81.968  210.107 268.188 1.00 92.91  ? 344 ASP d HB2   1 
ATOM   65074 H  HB3   . ASP J  2 344 ? 82.019  210.996 269.505 1.00 92.91  ? 344 ASP d HB3   1 
ATOM   65075 N  N     . TRP J  2 345 ? 84.343  208.351 268.867 1.00 91.79  ? 345 TRP d N     1 
ATOM   65076 C  CA    . TRP J  2 345 ? 84.434  207.093 269.596 1.00 91.79  ? 345 TRP d CA    1 
ATOM   65077 C  C     . TRP J  2 345 ? 85.865  206.664 269.898 1.00 91.79  ? 345 TRP d C     1 
ATOM   65078 O  O     . TRP J  2 345 ? 86.066  205.556 270.405 1.00 91.79  ? 345 TRP d O     1 
ATOM   65079 C  CB    . TRP J  2 345 ? 83.722  205.983 268.819 1.00 91.79  ? 345 TRP d CB    1 
ATOM   65080 C  CG    . TRP J  2 345 ? 84.196  205.814 267.404 1.00 91.79  ? 345 TRP d CG    1 
ATOM   65081 C  CD1   . TRP J  2 345 ? 83.609  206.317 266.281 1.00 91.79  ? 345 TRP d CD1   1 
ATOM   65082 C  CD2   . TRP J  2 345 ? 85.351  205.090 266.963 1.00 91.79  ? 345 TRP d CD2   1 
ATOM   65083 N  NE1   . TRP J  2 345 ? 84.327  205.954 265.167 1.00 91.79  ? 345 TRP d NE1   1 
ATOM   65084 C  CE2   . TRP J  2 345 ? 85.401  205.200 265.559 1.00 91.79  ? 345 TRP d CE2   1 
ATOM   65085 C  CE3   . TRP J  2 345 ? 86.348  204.361 267.618 1.00 91.79  ? 345 TRP d CE3   1 
ATOM   65086 C  CZ2   . TRP J  2 345 ? 86.409  204.609 264.799 1.00 91.79  ? 345 TRP d CZ2   1 
ATOM   65087 C  CZ3   . TRP J  2 345 ? 87.348  203.775 266.861 1.00 91.79  ? 345 TRP d CZ3   1 
ATOM   65088 C  CH2   . TRP J  2 345 ? 87.370  203.903 265.467 1.00 91.79  ? 345 TRP d CH2   1 
ATOM   65089 H  H     . TRP J  2 345 ? 84.355  208.262 268.013 1.00 91.79  ? 345 TRP d H     1 
ATOM   65090 H  HA    . TRP J  2 345 ? 83.977  207.197 270.445 1.00 91.79  ? 345 TRP d HA    1 
ATOM   65091 H  HB2   . TRP J  2 345 ? 83.859  205.141 269.279 1.00 91.79  ? 345 TRP d HB2   1 
ATOM   65092 H  HB3   . TRP J  2 345 ? 82.775  206.191 268.789 1.00 91.79  ? 345 TRP d HB3   1 
ATOM   65093 H  HD1   . TRP J  2 345 ? 82.835  206.832 266.269 1.00 91.79  ? 345 TRP d HD1   1 
ATOM   65094 H  HE1   . TRP J  2 345 ? 84.133  206.165 264.357 1.00 91.79  ? 345 TRP d HE1   1 
ATOM   65095 H  HE3   . TRP J  2 345 ? 86.340  204.272 268.543 1.00 91.79  ? 345 TRP d HE3   1 
ATOM   65096 H  HZ2   . TRP J  2 345 ? 86.426  204.692 263.873 1.00 91.79  ? 345 TRP d HZ2   1 
ATOM   65097 H  HZ3   . TRP J  2 345 ? 88.017  203.288 267.286 1.00 91.79  ? 345 TRP d HZ3   1 
ATOM   65098 H  HH2   . TRP J  2 345 ? 88.054  203.498 264.984 1.00 91.79  ? 345 TRP d HH2   1 
ATOM   65099 N  N     . CYS J  2 346 ? 86.860  207.499 269.607 1.00 88.80  ? 346 CYS d N     1 
ATOM   65100 C  CA    . CYS J  2 346 ? 88.261  207.182 269.884 1.00 88.80  ? 346 CYS d CA    1 
ATOM   65101 C  C     . CYS J  2 346 ? 88.927  208.362 270.582 1.00 88.80  ? 346 CYS d C     1 
ATOM   65102 O  O     . CYS J  2 346 ? 89.755  209.065 269.992 1.00 88.80  ? 346 CYS d O     1 
ATOM   65103 C  CB    . CYS J  2 346 ? 89.007  206.819 268.600 1.00 88.80  ? 346 CYS d CB    1 
ATOM   65104 S  SG    . CYS J  2 346 ? 90.721  206.315 268.872 1.00 88.80  ? 346 CYS d SG    1 
ATOM   65105 H  H     . CYS J  2 346 ? 86.748  208.268 269.240 1.00 88.80  ? 346 CYS d H     1 
ATOM   65106 H  HA    . CYS J  2 346 ? 88.303  206.419 270.481 1.00 88.80  ? 346 CYS d HA    1 
ATOM   65107 H  HB2   . CYS J  2 346 ? 88.546  206.081 268.171 1.00 88.80  ? 346 CYS d HB2   1 
ATOM   65108 H  HB3   . CYS J  2 346 ? 89.013  207.590 268.013 1.00 88.80  ? 346 CYS d HB3   1 
ATOM   65109 H  HG    . CYS J  2 346 ? 91.211  205.988 267.828 1.00 88.80  ? 346 CYS d HG    1 
ATOM   65110 N  N     . PRO J  2 347 ? 88.585  208.607 271.851 1.00 85.90  ? 347 PRO d N     1 
ATOM   65111 C  CA    . PRO J  2 347 ? 89.305  209.647 272.603 1.00 85.90  ? 347 PRO d CA    1 
ATOM   65112 C  C     . PRO J  2 347 ? 90.789  209.360 272.740 1.00 85.90  ? 347 PRO d C     1 
ATOM   65113 O  O     . PRO J  2 347 ? 91.583  210.301 272.861 1.00 85.90  ? 347 PRO d O     1 
ATOM   65114 C  CB    . PRO J  2 347 ? 88.606  209.646 273.971 1.00 85.90  ? 347 PRO d CB    1 
ATOM   65115 C  CG    . PRO J  2 347 ? 87.299  208.954 273.751 1.00 85.90  ? 347 PRO d CG    1 
ATOM   65116 C  CD    . PRO J  2 347 ? 87.541  207.961 272.662 1.00 85.90  ? 347 PRO d CD    1 
ATOM   65117 H  HA    . PRO J  2 347 ? 89.183  210.511 272.183 1.00 85.90  ? 347 PRO d HA    1 
ATOM   65118 H  HB2   . PRO J  2 347 ? 89.147  209.158 274.613 1.00 85.90  ? 347 PRO d HB2   1 
ATOM   65119 H  HB3   . PRO J  2 347 ? 88.464  210.558 274.266 1.00 85.90  ? 347 PRO d HB3   1 
ATOM   65120 H  HG2   . PRO J  2 347 ? 87.028  208.504 274.567 1.00 85.90  ? 347 PRO d HG2   1 
ATOM   65121 H  HG3   . PRO J  2 347 ? 86.629  209.602 273.481 1.00 85.90  ? 347 PRO d HG3   1 
ATOM   65122 H  HD2   . PRO J  2 347 ? 87.866  207.126 273.033 1.00 85.90  ? 347 PRO d HD2   1 
ATOM   65123 H  HD3   . PRO J  2 347 ? 86.734  207.831 272.144 1.00 85.90  ? 347 PRO d HD3   1 
ATOM   65124 N  N     . THR J  2 348 ? 91.184  208.087 272.720 1.00 85.61  ? 348 THR d N     1 
ATOM   65125 C  CA    . THR J  2 348 ? 92.573  207.679 272.922 1.00 85.61  ? 348 THR d CA    1 
ATOM   65126 C  C     . THR J  2 348 ? 93.205  207.477 271.547 1.00 85.61  ? 348 THR d C     1 
ATOM   65127 O  O     . THR J  2 348 ? 93.295  206.365 271.028 1.00 85.61  ? 348 THR d O     1 
ATOM   65128 C  CB    . THR J  2 348 ? 92.629  206.409 273.768 1.00 85.61  ? 348 THR d CB    1 
ATOM   65129 O  OG1   . THR J  2 348 ? 91.721  206.527 274.870 1.00 85.61  ? 348 THR d OG1   1 
ATOM   65130 C  CG2   . THR J  2 348 ? 94.026  206.170 274.304 1.00 85.61  ? 348 THR d CG2   1 
ATOM   65131 H  H     . THR J  2 348 ? 90.653  207.426 272.584 1.00 85.61  ? 348 THR d H     1 
ATOM   65132 H  HA    . THR J  2 348 ? 93.055  208.382 273.385 1.00 85.61  ? 348 THR d HA    1 
ATOM   65133 H  HB    . THR J  2 348 ? 92.377  205.650 273.222 1.00 85.61  ? 348 THR d HB    1 
ATOM   65134 H  HG1   . THR J  2 348 ? 91.953  207.162 275.369 1.00 85.61  ? 348 THR d HG1   1 
ATOM   65135 H  HG21  . THR J  2 348 ? 94.156  206.701 275.104 1.00 85.61  ? 348 THR d HG21  1 
ATOM   65136 H  HG22  . THR J  2 348 ? 94.138  205.233 274.530 1.00 85.61  ? 348 THR d HG22  1 
ATOM   65137 H  HG23  . THR J  2 348 ? 94.691  206.415 273.642 1.00 85.61  ? 348 THR d HG23  1 
ATOM   65138 N  N     . GLY J  2 349 ? 93.654  208.582 270.954 1.00 86.31  ? 349 GLY d N     1 
ATOM   65139 C  CA    . GLY J  2 349 ? 94.068  208.574 269.564 1.00 86.31  ? 349 GLY d CA    1 
ATOM   65140 C  C     . GLY J  2 349 ? 95.522  208.910 269.300 1.00 86.31  ? 349 GLY d C     1 
ATOM   65141 O  O     . GLY J  2 349 ? 95.821  209.643 268.352 1.00 86.31  ? 349 GLY d O     1 
ATOM   65142 H  H     . GLY J  2 349 ? 93.727  209.346 271.342 1.00 86.31  ? 349 GLY d H     1 
ATOM   65143 H  HA2   . GLY J  2 349 ? 93.892  207.701 269.183 1.00 86.31  ? 349 GLY d HA2   1 
ATOM   65144 H  HA3   . GLY J  2 349 ? 93.530  209.221 269.080 1.00 86.31  ? 349 GLY d HA3   1 
ATOM   65145 N  N     . PHE J  2 350 ? 96.439  208.390 270.115 1.00 87.86  ? 350 PHE d N     1 
ATOM   65146 C  CA    . PHE J  2 350 ? 97.861  208.576 269.862 1.00 87.86  ? 350 PHE d CA    1 
ATOM   65147 C  C     . PHE J  2 350 ? 98.630  207.368 270.377 1.00 87.86  ? 350 PHE d C     1 
ATOM   65148 O  O     . PHE J  2 350 ? 98.211  206.702 271.326 1.00 87.86  ? 350 PHE d O     1 
ATOM   65149 C  CB    . PHE J  2 350 ? 98.390  209.861 270.512 1.00 87.86  ? 350 PHE d CB    1 
ATOM   65150 C  CG    . PHE J  2 350 ? 97.794  211.117 269.943 1.00 87.86  ? 350 PHE d CG    1 
ATOM   65151 C  CD1   . PHE J  2 350 ? 98.324  211.699 268.804 1.00 87.86  ? 350 PHE d CD1   1 
ATOM   65152 C  CD2   . PHE J  2 350 ? 96.703  211.716 270.549 1.00 87.86  ? 350 PHE d CD2   1 
ATOM   65153 C  CE1   . PHE J  2 350 ? 97.776  212.854 268.278 1.00 87.86  ? 350 PHE d CE1   1 
ATOM   65154 C  CE2   . PHE J  2 350 ? 96.151  212.871 270.029 1.00 87.86  ? 350 PHE d CE2   1 
ATOM   65155 C  CZ    . PHE J  2 350 ? 96.688  213.441 268.893 1.00 87.86  ? 350 PHE d CZ    1 
ATOM   65156 H  H     . PHE J  2 350 ? 96.262  207.931 270.819 1.00 87.86  ? 350 PHE d H     1 
ATOM   65157 H  HA    . PHE J  2 350 ? 98.008  208.643 268.906 1.00 87.86  ? 350 PHE d HA    1 
ATOM   65158 H  HB2   . PHE J  2 350 ? 98.191  209.839 271.460 1.00 87.86  ? 350 PHE d HB2   1 
ATOM   65159 H  HB3   . PHE J  2 350 ? 99.350  209.903 270.377 1.00 87.86  ? 350 PHE d HB3   1 
ATOM   65160 H  HD1   . PHE J  2 350 ? 99.058  211.307 268.386 1.00 87.86  ? 350 PHE d HD1   1 
ATOM   65161 H  HD2   . PHE J  2 350 ? 96.337  211.336 271.314 1.00 87.86  ? 350 PHE d HD2   1 
ATOM   65162 H  HE1   . PHE J  2 350 ? 98.140  213.237 267.513 1.00 87.86  ? 350 PHE d HE1   1 
ATOM   65163 H  HE2   . PHE J  2 350 ? 95.418  213.264 270.444 1.00 87.86  ? 350 PHE d HE2   1 
ATOM   65164 H  HZ    . PHE J  2 350 ? 96.317  214.218 268.542 1.00 87.86  ? 350 PHE d HZ    1 
ATOM   65165 N  N     . LYS J  2 351 ? 99.769  207.098 269.733 1.00 88.04  ? 351 LYS d N     1 
ATOM   65166 C  CA    . LYS J  2 351 ? 100.623 205.964 270.088 1.00 88.04  ? 351 LYS d CA    1 
ATOM   65167 C  C     . LYS J  2 351 ? 102.063 206.385 269.809 1.00 88.04  ? 351 LYS d C     1 
ATOM   65168 O  O     . LYS J  2 351 ? 102.512 206.346 268.660 1.00 88.04  ? 351 LYS d O     1 
ATOM   65169 C  CB    . LYS J  2 351 ? 100.233 204.719 269.302 1.00 88.04  ? 351 LYS d CB    1 
ATOM   65170 C  CG    . LYS J  2 351 ? 101.262 203.593 269.318 1.00 88.04  ? 351 LYS d CG    1 
ATOM   65171 C  CD    . LYS J  2 351 ? 101.562 203.108 270.725 1.00 88.04  ? 351 LYS d CD    1 
ATOM   65172 C  CE    . LYS J  2 351 ? 102.475 201.891 270.703 1.00 88.04  ? 351 LYS d CE    1 
ATOM   65173 N  NZ    . LYS J  2 351 ? 102.708 201.327 272.062 1.00 88.04  ? 351 LYS d NZ    1 
ATOM   65174 H  H     . LYS J  2 351 ? 100.071 207.565 269.079 1.00 88.04  ? 351 LYS d H     1 
ATOM   65175 H  HA    . LYS J  2 351 ? 100.534 205.772 271.033 1.00 88.04  ? 351 LYS d HA    1 
ATOM   65176 H  HB2   . LYS J  2 351 ? 99.411  204.366 269.675 1.00 88.04  ? 351 LYS d HB2   1 
ATOM   65177 H  HB3   . LYS J  2 351 ? 100.088 204.973 268.378 1.00 88.04  ? 351 LYS d HB3   1 
ATOM   65178 H  HG2   . LYS J  2 351 ? 100.913 202.842 268.813 1.00 88.04  ? 351 LYS d HG2   1 
ATOM   65179 H  HG3   . LYS J  2 351 ? 102.090 203.902 268.919 1.00 88.04  ? 351 LYS d HG3   1 
ATOM   65180 H  HD2   . LYS J  2 351 ? 102.011 203.813 271.217 1.00 88.04  ? 351 LYS d HD2   1 
ATOM   65181 H  HD3   . LYS J  2 351 ? 100.734 202.862 271.166 1.00 88.04  ? 351 LYS d HD3   1 
ATOM   65182 H  HE2   . LYS J  2 351 ? 102.068 201.200 270.157 1.00 88.04  ? 351 LYS d HE2   1 
ATOM   65183 H  HE3   . LYS J  2 351 ? 103.334 202.145 270.332 1.00 88.04  ? 351 LYS d HE3   1 
ATOM   65184 H  HZ1   . LYS J  2 351 ? 103.264 200.634 272.011 1.00 88.04  ? 351 LYS d HZ1   1 
ATOM   65185 H  HZ2   . LYS J  2 351 ? 103.064 201.947 272.591 1.00 88.04  ? 351 LYS d HZ2   1 
ATOM   65186 H  HZ3   . LYS J  2 351 ? 101.937 201.054 272.414 1.00 88.04  ? 351 LYS d HZ3   1 
ATOM   65187 N  N     . VAL J  2 352 ? 102.774 206.782 270.858 1.00 87.10  ? 352 VAL d N     1 
ATOM   65188 C  CA    . VAL J  2 352 ? 104.111 207.349 270.733 1.00 87.10  ? 352 VAL d CA    1 
ATOM   65189 C  C     . VAL J  2 352 ? 105.147 206.236 270.790 1.00 87.10  ? 352 VAL d C     1 
ATOM   65190 O  O     . VAL J  2 352 ? 104.960 205.206 271.446 1.00 87.10  ? 352 VAL d O     1 
ATOM   65191 C  CB    . VAL J  2 352 ? 104.360 208.405 271.831 1.00 87.10  ? 352 VAL d CB    1 
ATOM   65192 C  CG1   . VAL J  2 352 ? 105.758 209.000 271.704 1.00 87.10  ? 352 VAL d CG1   1 
ATOM   65193 C  CG2   . VAL J  2 352 ? 103.306 209.496 271.761 1.00 87.10  ? 352 VAL d CG2   1 
ATOM   65194 H  H     . VAL J  2 352 ? 102.499 206.729 271.671 1.00 87.10  ? 352 VAL d H     1 
ATOM   65195 H  HA    . VAL J  2 352 ? 104.190 207.786 269.872 1.00 87.10  ? 352 VAL d HA    1 
ATOM   65196 H  HB    . VAL J  2 352 ? 104.293 207.980 272.699 1.00 87.10  ? 352 VAL d HB    1 
ATOM   65197 H  HG11  . VAL J  2 352 ? 105.873 209.352 270.807 1.00 87.10  ? 352 VAL d HG11  1 
ATOM   65198 H  HG12  . VAL J  2 352 ? 106.417 208.309 271.876 1.00 87.10  ? 352 VAL d HG12  1 
ATOM   65199 H  HG13  . VAL J  2 352 ? 105.856 209.711 272.356 1.00 87.10  ? 352 VAL d HG13  1 
ATOM   65200 H  HG21  . VAL J  2 352 ? 103.246 209.812 270.847 1.00 87.10  ? 352 VAL d HG21  1 
ATOM   65201 H  HG22  . VAL J  2 352 ? 103.563 210.224 272.348 1.00 87.10  ? 352 VAL d HG22  1 
ATOM   65202 H  HG23  . VAL J  2 352 ? 102.452 209.130 272.040 1.00 87.10  ? 352 VAL d HG23  1 
ATOM   65203 N  N     . GLY J  2 353 ? 106.257 206.451 270.087 1.00 86.18  ? 353 GLY d N     1 
ATOM   65204 C  CA    . GLY J  2 353 ? 107.373 205.527 270.096 1.00 86.18  ? 353 GLY d CA    1 
ATOM   65205 C  C     . GLY J  2 353 ? 108.683 206.237 269.824 1.00 86.18  ? 353 GLY d C     1 
ATOM   65206 O  O     . GLY J  2 353 ? 108.784 207.009 268.866 1.00 86.18  ? 353 GLY d O     1 
ATOM   65207 H  H     . GLY J  2 353 ? 106.384 207.139 269.589 1.00 86.18  ? 353 GLY d H     1 
ATOM   65208 H  HA2   . GLY J  2 353 ? 107.430 205.088 270.959 1.00 86.18  ? 353 GLY d HA2   1 
ATOM   65209 H  HA3   . GLY J  2 353 ? 107.241 204.854 269.413 1.00 86.18  ? 353 GLY d HA3   1 
ATOM   65210 N  N     . ILE J  2 354 ? 109.693 205.990 270.655 1.00 86.19  ? 354 ILE d N     1 
ATOM   65211 C  CA    . ILE J  2 354 ? 110.971 206.687 270.575 1.00 86.19  ? 354 ILE d CA    1 
ATOM   65212 C  C     . ILE J  2 354 ? 112.091 205.662 270.468 1.00 86.19  ? 354 ILE d C     1 
ATOM   65213 O  O     . ILE J  2 354 ? 112.111 204.670 271.206 1.00 86.19  ? 354 ILE d O     1 
ATOM   65214 C  CB    . ILE J  2 354 ? 111.196 207.604 271.796 1.00 86.19  ? 354 ILE d CB    1 
ATOM   65215 C  CG1   . ILE J  2 354 ? 110.160 208.730 271.816 1.00 86.19  ? 354 ILE d CG1   1 
ATOM   65216 C  CG2   . ILE J  2 354 ? 112.608 208.172 271.778 1.00 86.19  ? 354 ILE d CG2   1 
ATOM   65217 C  CD1   . ILE J  2 354 ? 110.032 209.420 273.158 1.00 86.19  ? 354 ILE d CD1   1 
ATOM   65218 H  H     . ILE J  2 354 ? 109.660 205.407 271.285 1.00 86.19  ? 354 ILE d H     1 
ATOM   65219 H  HA    . ILE J  2 354 ? 110.988 207.237 269.776 1.00 86.19  ? 354 ILE d HA    1 
ATOM   65220 H  HB    . ILE J  2 354 ? 111.087 207.076 272.601 1.00 86.19  ? 354 ILE d HB    1 
ATOM   65221 H  HG12  . ILE J  2 354 ? 110.419 209.400 271.165 1.00 86.19  ? 354 ILE d HG12  1 
ATOM   65222 H  HG13  . ILE J  2 354 ? 109.293 208.364 271.584 1.00 86.19  ? 354 ILE d HG13  1 
ATOM   65223 H  HG21  . ILE J  2 354 ? 113.224 207.499 272.105 1.00 86.19  ? 354 ILE d HG21  1 
ATOM   65224 H  HG22  . ILE J  2 354 ? 112.839 208.418 270.868 1.00 86.19  ? 354 ILE d HG22  1 
ATOM   65225 H  HG23  . ILE J  2 354 ? 112.644 208.954 272.350 1.00 86.19  ? 354 ILE d HG23  1 
ATOM   65226 H  HD11  . ILE J  2 354 ? 109.302 210.057 273.115 1.00 86.19  ? 354 ILE d HD11  1 
ATOM   65227 H  HD12  . ILE J  2 354 ? 110.861 209.880 273.361 1.00 86.19  ? 354 ILE d HD12  1 
ATOM   65228 H  HD13  . ILE J  2 354 ? 109.848 208.753 273.838 1.00 86.19  ? 354 ILE d HD13  1 
ATOM   65229 N  N     . ASN J  2 355 ? 113.019 205.901 269.544 1.00 87.79  ? 355 ASN d N     1 
ATOM   65230 C  CA    . ASN J  2 355 ? 114.223 205.094 269.404 1.00 87.79  ? 355 ASN d CA    1 
ATOM   65231 C  C     . ASN J  2 355 ? 115.424 206.026 269.333 1.00 87.79  ? 355 ASN d C     1 
ATOM   65232 O  O     . ASN J  2 355 ? 115.403 207.013 268.591 1.00 87.79  ? 355 ASN d O     1 
ATOM   65233 C  CB    . ASN J  2 355 ? 114.160 204.202 268.159 1.00 87.79  ? 355 ASN d CB    1 
ATOM   65234 C  CG    . ASN J  2 355 ? 114.128 204.997 266.870 1.00 87.79  ? 355 ASN d CG    1 
ATOM   65235 O  OD1   . ASN J  2 355 ? 115.171 205.366 266.332 1.00 87.79  ? 355 ASN d OD1   1 
ATOM   65236 N  ND2   . ASN J  2 355 ? 112.929 205.258 266.363 1.00 87.79  ? 355 ASN d ND2   1 
ATOM   65237 H  H     . ASN J  2 355 ? 112.970 206.543 268.973 1.00 87.79  ? 355 ASN d H     1 
ATOM   65238 H  HA    . ASN J  2 355 ? 114.324 204.526 270.182 1.00 87.79  ? 355 ASN d HA    1 
ATOM   65239 H  HB2   . ASN J  2 355 ? 114.944 203.631 268.139 1.00 87.79  ? 355 ASN d HB2   1 
ATOM   65240 H  HB3   . ASN J  2 355 ? 113.355 203.662 268.198 1.00 87.79  ? 355 ASN d HB3   1 
ATOM   65241 H  HD21  . ASN J  2 355 ? 112.222 204.981 266.766 1.00 87.79  ? 355 ASN d HD21  1 
ATOM   65242 H  HD22  . ASN J  2 355 ? 112.860 205.705 265.631 1.00 87.79  ? 355 ASN d HD22  1 
ATOM   65243 N  N     . TYR J  2 356 ? 116.464 205.712 270.104 1.00 88.54  ? 356 TYR d N     1 
ATOM   65244 C  CA    . TYR J  2 356 ? 117.643 206.574 270.205 1.00 88.54  ? 356 TYR d CA    1 
ATOM   65245 C  C     . TYR J  2 356 ? 118.613 206.261 269.064 1.00 88.54  ? 356 TYR d C     1 
ATOM   65246 O  O     . TYR J  2 356 ? 119.667 205.647 269.239 1.00 88.54  ? 356 TYR d O     1 
ATOM   65247 C  CB    . TYR J  2 356 ? 118.311 206.405 271.565 1.00 88.54  ? 356 TYR d CB    1 
ATOM   65248 C  CG    . TYR J  2 356 ? 117.425 206.737 272.747 1.00 88.54  ? 356 TYR d CG    1 
ATOM   65249 C  CD1   . TYR J  2 356 ? 116.348 207.604 272.617 1.00 88.54  ? 356 TYR d CD1   1 
ATOM   65250 C  CD2   . TYR J  2 356 ? 117.673 206.185 273.997 1.00 88.54  ? 356 TYR d CD2   1 
ATOM   65251 C  CE1   . TYR J  2 356 ? 115.541 207.908 273.697 1.00 88.54  ? 356 TYR d CE1   1 
ATOM   65252 C  CE2   . TYR J  2 356 ? 116.872 206.483 275.082 1.00 88.54  ? 356 TYR d CE2   1 
ATOM   65253 C  CZ    . TYR J  2 356 ? 115.808 207.345 274.927 1.00 88.54  ? 356 TYR d CZ    1 
ATOM   65254 O  OH    . TYR J  2 356 ? 115.008 207.645 276.006 1.00 88.54  ? 356 TYR d OH    1 
ATOM   65255 H  H     . TYR J  2 356 ? 116.513 204.998 270.582 1.00 88.54  ? 356 TYR d H     1 
ATOM   65256 H  HA    . TYR J  2 356 ? 117.368 207.499 270.111 1.00 88.54  ? 356 TYR d HA    1 
ATOM   65257 H  HB2   . TYR J  2 356 ? 118.595 205.483 271.660 1.00 88.54  ? 356 TYR d HB2   1 
ATOM   65258 H  HB3   . TYR J  2 356 ? 119.083 206.991 271.604 1.00 88.54  ? 356 TYR d HB3   1 
ATOM   65259 H  HD1   . TYR J  2 356 ? 116.165 207.985 271.789 1.00 88.54  ? 356 TYR d HD1   1 
ATOM   65260 H  HD2   . TYR J  2 356 ? 118.390 205.603 274.106 1.00 88.54  ? 356 TYR d HD2   1 
ATOM   65261 H  HE1   . TYR J  2 356 ? 114.823 208.490 273.595 1.00 88.54  ? 356 TYR d HE1   1 
ATOM   65262 H  HE2   . TYR J  2 356 ? 117.050 206.105 275.913 1.00 88.54  ? 356 TYR d HE2   1 
ATOM   65263 H  HH    . TYR J  2 356 ? 115.279 207.235 276.687 1.00 88.54  ? 356 TYR d HH    1 
ATOM   65264 N  N     . GLN J  2 357 ? 118.228 206.701 267.868 1.00 87.97  ? 357 GLN d N     1 
ATOM   65265 C  CA    . GLN J  2 357 ? 119.069 206.545 266.681 1.00 87.97  ? 357 GLN d CA    1 
ATOM   65266 C  C     . GLN J  2 357 ? 118.648 207.573 265.642 1.00 87.97  ? 357 GLN d C     1 
ATOM   65267 O  O     . GLN J  2 357 ? 117.743 207.326 264.835 1.00 87.97  ? 357 GLN d O     1 
ATOM   65268 C  CB    . GLN J  2 357 ? 118.974 205.132 266.108 1.00 87.97  ? 357 GLN d CB    1 
ATOM   65269 C  CG    . GLN J  2 357 ? 119.808 204.915 264.855 1.00 87.97  ? 357 GLN d CG    1 
ATOM   65270 C  CD    . GLN J  2 357 ? 121.265 205.284 265.053 1.00 87.97  ? 357 GLN d CD    1 
ATOM   65271 O  OE1   . GLN J  2 357 ? 122.050 204.500 265.583 1.00 87.97  ? 357 GLN d OE1   1 
ATOM   65272 N  NE2   . GLN J  2 357 ? 121.632 206.488 264.629 1.00 87.97  ? 357 GLN d NE2   1 
ATOM   65273 H  H     . GLN J  2 357 ? 117.477 207.091 267.715 1.00 87.97  ? 357 GLN d H     1 
ATOM   65274 H  HA    . GLN J  2 357 ? 119.991 206.697 266.929 1.00 87.97  ? 357 GLN d HA    1 
ATOM   65275 H  HB2   . GLN J  2 357 ? 119.277 204.502 266.780 1.00 87.97  ? 357 GLN d HB2   1 
ATOM   65276 H  HB3   . GLN J  2 357 ? 118.049 204.952 265.882 1.00 87.97  ? 357 GLN d HB3   1 
ATOM   65277 H  HG2   . GLN J  2 357 ? 119.769 203.978 264.610 1.00 87.97  ? 357 GLN d HG2   1 
ATOM   65278 H  HG3   . GLN J  2 357 ? 119.454 205.462 264.137 1.00 87.97  ? 357 GLN d HG3   1 
ATOM   65279 H  HE21  . GLN J  2 357 ? 121.054 207.010 264.264 1.00 87.97  ? 357 GLN d HE21  1 
ATOM   65280 H  HE22  . GLN J  2 357 ? 122.447 206.746 264.719 1.00 87.97  ? 357 GLN d HE22  1 
ATOM   65281 N  N     . PRO J  2 358 ? 119.291 208.740 265.621 1.00 88.58  ? 358 PRO d N     1 
ATOM   65282 C  CA    . PRO J  2 358 ? 118.930 209.741 264.623 1.00 88.58  ? 358 PRO d CA    1 
ATOM   65283 C  C     . PRO J  2 358 ? 119.225 209.231 263.227 1.00 88.58  ? 358 PRO d C     1 
ATOM   65284 O  O     . PRO J  2 358 ? 120.107 208.373 263.034 1.00 88.58  ? 358 PRO d O     1 
ATOM   65285 C  CB    . PRO J  2 358 ? 119.813 210.943 264.989 1.00 88.58  ? 358 PRO d CB    1 
ATOM   65286 C  CG    . PRO J  2 358 ? 120.936 210.379 265.767 1.00 88.58  ? 358 PRO d CG    1 
ATOM   65287 C  CD    . PRO J  2 358 ? 120.368 209.213 266.508 1.00 88.58  ? 358 PRO d CD    1 
ATOM   65288 H  HA    . PRO J  2 358 ? 117.995 209.978 264.709 1.00 88.58  ? 358 PRO d HA    1 
ATOM   65289 H  HB2   . PRO J  2 358 ? 120.135 211.371 264.180 1.00 88.58  ? 358 PRO d HB2   1 
ATOM   65290 H  HB3   . PRO J  2 358 ? 119.304 211.567 265.528 1.00 88.58  ? 358 PRO d HB3   1 
ATOM   65291 H  HG2   . PRO J  2 358 ? 121.639 210.092 265.163 1.00 88.58  ? 358 PRO d HG2   1 
ATOM   65292 H  HG3   . PRO J  2 358 ? 121.269 211.047 266.386 1.00 88.58  ? 358 PRO d HG3   1 
ATOM   65293 H  HD2   . PRO J  2 358 ? 121.048 208.531 266.621 1.00 88.58  ? 358 PRO d HD2   1 
ATOM   65294 H  HD3   . PRO J  2 358 ? 120.004 209.499 267.360 1.00 88.58  ? 358 PRO d HD3   1 
ATOM   65295 N  N     . PRO J  2 359 ? 118.508 209.725 262.218 1.00 88.12  ? 359 PRO d N     1 
ATOM   65296 C  CA    . PRO J  2 359 ? 118.626 209.146 260.874 1.00 88.12  ? 359 PRO d CA    1 
ATOM   65297 C  C     . PRO J  2 359 ? 120.051 209.211 260.344 1.00 88.12  ? 359 PRO d C     1 
ATOM   65298 O  O     . PRO J  2 359 ? 120.915 209.929 260.852 1.00 88.12  ? 359 PRO d O     1 
ATOM   65299 C  CB    . PRO J  2 359 ? 117.679 210.002 260.024 1.00 88.12  ? 359 PRO d CB    1 
ATOM   65300 C  CG    . PRO J  2 359 ? 116.776 210.677 260.994 1.00 88.12  ? 359 PRO d CG    1 
ATOM   65301 C  CD    . PRO J  2 359 ? 117.579 210.869 262.239 1.00 88.12  ? 359 PRO d CD    1 
ATOM   65302 H  HA    . PRO J  2 359 ? 118.320 208.226 260.872 1.00 88.12  ? 359 PRO d HA    1 
ATOM   65303 H  HB2   . PRO J  2 359 ? 118.193 210.654 259.521 1.00 88.12  ? 359 PRO d HB2   1 
ATOM   65304 H  HB3   . PRO J  2 359 ? 117.174 209.430 259.426 1.00 88.12  ? 359 PRO d HB3   1 
ATOM   65305 H  HG2   . PRO J  2 359 ? 116.498 211.534 260.634 1.00 88.12  ? 359 PRO d HG2   1 
ATOM   65306 H  HG3   . PRO J  2 359 ? 116.006 210.114 261.167 1.00 88.12  ? 359 PRO d HG3   1 
ATOM   65307 H  HD2   . PRO J  2 359 ? 118.068 211.705 262.198 1.00 88.12  ? 359 PRO d HD2   1 
ATOM   65308 H  HD3   . PRO J  2 359 ? 116.999 210.833 263.014 1.00 88.12  ? 359 PRO d HD3   1 
ATOM   65309 N  N     . THR J  2 360 ? 120.287 208.427 259.295 1.00 88.29  ? 360 THR d N     1 
ATOM   65310 C  CA    . THR J  2 360 ? 121.547 208.422 258.567 1.00 88.29  ? 360 THR d CA    1 
ATOM   65311 C  C     . THR J  2 360 ? 121.289 208.840 257.126 1.00 88.29  ? 360 THR d C     1 
ATOM   65312 O  O     . THR J  2 360 ? 120.248 208.514 256.545 1.00 88.29  ? 360 THR d O     1 
ATOM   65313 C  CB    . THR J  2 360 ? 122.212 207.039 258.602 1.00 88.29  ? 360 THR d CB    1 
ATOM   65314 O  OG1   . THR J  2 360 ? 121.343 206.070 258.003 1.00 88.29  ? 360 THR d OG1   1 
ATOM   65315 C  CG2   . THR J  2 360 ? 122.516 206.628 260.035 1.00 88.29  ? 360 THR d CG2   1 
ATOM   65316 H  H     . THR J  2 360 ? 119.712 207.873 258.978 1.00 88.29  ? 360 THR d H     1 
ATOM   65317 H  HA    . THR J  2 360 ? 122.155 209.063 258.966 1.00 88.29  ? 360 THR d HA    1 
ATOM   65318 H  HB    . THR J  2 360 ? 123.047 207.071 258.110 1.00 88.29  ? 360 THR d HB    1 
ATOM   65319 H  HG1   . THR J  2 360 ? 121.229 206.248 257.190 1.00 88.29  ? 360 THR d HG1   1 
ATOM   65320 H  HG21  . THR J  2 360 ? 122.955 205.763 260.046 1.00 88.29  ? 360 THR d HG21  1 
ATOM   65321 H  HG22  . THR J  2 360 ? 123.099 207.283 260.451 1.00 88.29  ? 360 THR d HG22  1 
ATOM   65322 H  HG23  . THR J  2 360 ? 121.693 206.570 260.545 1.00 88.29  ? 360 THR d HG23  1 
ATOM   65323 N  N     . VAL J  2 361 ? 122.245 209.564 256.551 1.00 90.99  ? 361 VAL d N     1 
ATOM   65324 C  CA    . VAL J  2 361 ? 122.088 210.177 255.237 1.00 90.99  ? 361 VAL d CA    1 
ATOM   65325 C  C     . VAL J  2 361 ? 122.759 209.296 254.194 1.00 90.99  ? 361 VAL d C     1 
ATOM   65326 O  O     . VAL J  2 361 ? 123.913 208.884 254.365 1.00 90.99  ? 361 VAL d O     1 
ATOM   65327 C  CB    . VAL J  2 361 ? 122.676 211.599 255.212 1.00 90.99  ? 361 VAL d CB    1 
ATOM   65328 C  CG1   . VAL J  2 361 ? 122.577 212.195 253.813 1.00 90.99  ? 361 VAL d CG1   1 
ATOM   65329 C  CG2   . VAL J  2 361 ? 121.970 212.490 256.225 1.00 90.99  ? 361 VAL d CG2   1 
ATOM   65330 H  H     . VAL J  2 361 ? 123.012 209.714 256.909 1.00 90.99  ? 361 VAL d H     1 
ATOM   65331 H  HA    . VAL J  2 361 ? 121.144 210.237 255.022 1.00 90.99  ? 361 VAL d HA    1 
ATOM   65332 H  HB    . VAL J  2 361 ? 123.615 211.555 255.453 1.00 90.99  ? 361 VAL d HB    1 
ATOM   65333 H  HG11  . VAL J  2 361 ? 123.213 211.751 253.232 1.00 90.99  ? 361 VAL d HG11  1 
ATOM   65334 H  HG12  . VAL J  2 361 ? 121.675 212.066 253.479 1.00 90.99  ? 361 VAL d HG12  1 
ATOM   65335 H  HG13  . VAL J  2 361 ? 122.781 213.141 253.861 1.00 90.99  ? 361 VAL d HG13  1 
ATOM   65336 H  HG21  . VAL J  2 361 ? 121.613 211.944 256.943 1.00 90.99  ? 361 VAL d HG21  1 
ATOM   65337 H  HG22  . VAL J  2 361 ? 122.609 213.127 256.581 1.00 90.99  ? 361 VAL d HG22  1 
ATOM   65338 H  HG23  . VAL J  2 361 ? 121.250 212.962 255.779 1.00 90.99  ? 361 VAL d HG23  1 
ATOM   65339 N  N     . VAL J  2 362 ? 122.037 209.004 253.120 1.00 91.88  ? 362 VAL d N     1 
ATOM   65340 C  CA    . VAL J  2 362 ? 122.628 208.274 251.993 1.00 91.88  ? 362 VAL d CA    1 
ATOM   65341 C  C     . VAL J  2 362 ? 123.697 209.149 251.345 1.00 91.88  ? 362 VAL d C     1 
ATOM   65342 O  O     . VAL J  2 362 ? 123.464 210.355 251.147 1.00 91.88  ? 362 VAL d O     1 
ATOM   65343 C  CB    . VAL J  2 362 ? 121.546 207.888 250.981 1.00 91.88  ? 362 VAL d CB    1 
ATOM   65344 C  CG1   . VAL J  2 362 ? 122.154 207.135 249.803 1.00 91.88  ? 362 VAL d CG1   1 
ATOM   65345 C  CG2   . VAL J  2 362 ? 120.458 207.054 251.648 1.00 91.88  ? 362 VAL d CG2   1 
ATOM   65346 H  H     . VAL J  2 362 ? 121.210 209.213 253.013 1.00 91.88  ? 362 VAL d H     1 
ATOM   65347 H  HA    . VAL J  2 362 ? 123.036 207.461 252.325 1.00 91.88  ? 362 VAL d HA    1 
ATOM   65348 H  HB    . VAL J  2 362 ? 121.134 208.696 250.637 1.00 91.88  ? 362 VAL d HB    1 
ATOM   65349 H  HG11  . VAL J  2 362 ? 121.438 206.798 249.242 1.00 91.88  ? 362 VAL d HG11  1 
ATOM   65350 H  HG12  . VAL J  2 362 ? 122.714 207.739 249.291 1.00 91.88  ? 362 VAL d HG12  1 
ATOM   65351 H  HG13  . VAL J  2 362 ? 122.684 206.396 250.140 1.00 91.88  ? 362 VAL d HG13  1 
ATOM   65352 H  HG21  . VAL J  2 362 ? 120.670 206.944 252.587 1.00 91.88  ? 362 VAL d HG21  1 
ATOM   65353 H  HG22  . VAL J  2 362 ? 119.608 207.510 251.550 1.00 91.88  ? 362 VAL d HG22  1 
ATOM   65354 H  HG23  . VAL J  2 362 ? 120.418 206.186 251.216 1.00 91.88  ? 362 VAL d HG23  1 
ATOM   65355 N  N     . PRO J  2 363 ? 124.878 208.610 251.006 1.00 92.12  ? 363 PRO d N     1 
ATOM   65356 C  CA    . PRO J  2 363 ? 125.891 209.440 250.340 1.00 92.12  ? 363 PRO d CA    1 
ATOM   65357 C  C     . PRO J  2 363 ? 125.337 210.137 249.108 1.00 92.12  ? 363 PRO d C     1 
ATOM   65358 O  O     . PRO J  2 363 ? 124.845 209.484 248.183 1.00 92.12  ? 363 PRO d O     1 
ATOM   65359 C  CB    . PRO J  2 363 ? 126.988 208.431 249.977 1.00 92.12  ? 363 PRO d CB    1 
ATOM   65360 C  CG    . PRO J  2 363 ? 126.839 207.342 250.976 1.00 92.12  ? 363 PRO d CG    1 
ATOM   65361 C  CD    . PRO J  2 363 ? 125.367 207.243 251.259 1.00 92.12  ? 363 PRO d CD    1 
ATOM   65362 H  HA    . PRO J  2 363 ? 126.248 210.099 250.954 1.00 92.12  ? 363 PRO d HA    1 
ATOM   65363 H  HB2   . PRO J  2 363 ? 126.843 208.096 249.078 1.00 92.12  ? 363 PRO d HB2   1 
ATOM   65364 H  HB3   . PRO J  2 363 ? 127.859 208.851 250.053 1.00 92.12  ? 363 PRO d HB3   1 
ATOM   65365 H  HG2   . PRO J  2 363 ? 127.171 206.510 250.603 1.00 92.12  ? 363 PRO d HG2   1 
ATOM   65366 H  HG3   . PRO J  2 363 ? 127.325 207.573 251.783 1.00 92.12  ? 363 PRO d HG3   1 
ATOM   65367 H  HD2   . PRO J  2 363 ? 124.947 206.615 250.651 1.00 92.12  ? 363 PRO d HD2   1 
ATOM   65368 H  HD3   . PRO J  2 363 ? 125.219 206.996 252.185 1.00 92.12  ? 363 PRO d HD3   1 
ATOM   65369 N  N     . GLY J  2 364 ? 125.413 211.466 249.089 1.00 91.88  ? 364 GLY d N     1 
ATOM   65370 C  CA    . GLY J  2 364 ? 124.812 212.240 248.024 1.00 91.88  ? 364 GLY d CA    1 
ATOM   65371 C  C     . GLY J  2 364 ? 123.320 212.442 248.157 1.00 91.88  ? 364 GLY d C     1 
ATOM   65372 O  O     . GLY J  2 364 ? 122.696 212.959 247.223 1.00 91.88  ? 364 GLY d O     1 
ATOM   65373 H  H     . GLY J  2 364 ? 125.810 211.939 249.687 1.00 91.88  ? 364 GLY d H     1 
ATOM   65374 H  HA2   . GLY J  2 364 ? 125.231 213.114 247.995 1.00 91.88  ? 364 GLY d HA2   1 
ATOM   65375 H  HA3   . GLY J  2 364 ? 124.980 211.797 247.178 1.00 91.88  ? 364 GLY d HA3   1 
ATOM   65376 N  N     . GLY J  2 365 ? 122.728 212.051 249.283 1.00 95.02  ? 365 GLY d N     1 
ATOM   65377 C  CA    . GLY J  2 365 ? 121.294 212.193 249.441 1.00 95.02  ? 365 GLY d CA    1 
ATOM   65378 C  C     . GLY J  2 365 ? 120.865 213.648 249.458 1.00 95.02  ? 365 GLY d C     1 
ATOM   65379 O  O     . GLY J  2 365 ? 121.597 214.536 249.900 1.00 95.02  ? 365 GLY d O     1 
ATOM   65380 H  H     . GLY J  2 365 ? 123.132 211.706 249.959 1.00 95.02  ? 365 GLY d H     1 
ATOM   65381 H  HA2   . GLY J  2 365 ? 120.841 211.746 248.709 1.00 95.02  ? 365 GLY d HA2   1 
ATOM   65382 H  HA3   . GLY J  2 365 ? 121.017 211.781 250.275 1.00 95.02  ? 365 GLY d HA3   1 
ATOM   65383 N  N     . ASP J  2 366 ? 119.648 213.888 248.964 1.00 95.19  ? 366 ASP d N     1 
ATOM   65384 C  CA    . ASP J  2 366 ? 119.128 215.250 248.905 1.00 95.19  ? 366 ASP d CA    1 
ATOM   65385 C  C     . ASP J  2 366 ? 118.710 215.749 250.284 1.00 95.19  ? 366 ASP d C     1 
ATOM   65386 O  O     . ASP J  2 366 ? 118.965 216.907 250.634 1.00 95.19  ? 366 ASP d O     1 
ATOM   65387 C  CB    . ASP J  2 366 ? 117.950 215.314 247.934 1.00 95.19  ? 366 ASP d CB    1 
ATOM   65388 C  CG    . ASP J  2 366 ? 118.337 214.924 246.521 1.00 95.19  ? 366 ASP d CG    1 
ATOM   65389 O  OD1   . ASP J  2 366 ? 119.499 215.165 246.131 1.00 95.19  ? 366 ASP d OD1   1 
ATOM   65390 O  OD2   . ASP J  2 366 ? 117.478 214.375 245.798 1.00 95.19  ? 366 ASP d OD2   1 
ATOM   65391 H  H     . ASP J  2 366 ? 119.113 213.287 248.661 1.00 95.19  ? 366 ASP d H     1 
ATOM   65392 H  HA    . ASP J  2 366 ? 119.824 215.839 248.572 1.00 95.19  ? 366 ASP d HA    1 
ATOM   65393 H  HB2   . ASP J  2 366 ? 117.263 214.700 248.236 1.00 95.19  ? 366 ASP d HB2   1 
ATOM   65394 H  HB3   . ASP J  2 366 ? 117.604 216.220 247.913 1.00 95.19  ? 366 ASP d HB3   1 
ATOM   65395 N  N     . LEU J  2 367 ? 118.068 214.895 251.077 1.00 94.23  ? 367 LEU d N     1 
ATOM   65396 C  CA    . LEU J  2 367 ? 117.561 215.313 252.376 1.00 94.23  ? 367 LEU d CA    1 
ATOM   65397 C  C     . LEU J  2 367 ? 118.711 215.620 253.334 1.00 94.23  ? 367 LEU d C     1 
ATOM   65398 O  O     . LEU J  2 367 ? 119.828 215.113 253.197 1.00 94.23  ? 367 LEU d O     1 
ATOM   65399 C  CB    . LEU J  2 367 ? 116.643 214.241 252.969 1.00 94.23  ? 367 LEU d CB    1 
ATOM   65400 C  CG    . LEU J  2 367 ? 117.253 212.936 253.492 1.00 94.23  ? 367 LEU d CG    1 
ATOM   65401 C  CD1   . LEU J  2 367 ? 116.165 212.082 254.124 1.00 94.23  ? 367 LEU d CD1   1 
ATOM   65402 C  CD2   . LEU J  2 367 ? 117.964 212.157 252.396 1.00 94.23  ? 367 LEU d CD2   1 
ATOM   65403 H  H     . LEU J  2 367 ? 117.908 214.075 250.879 1.00 94.23  ? 367 LEU d H     1 
ATOM   65404 H  HA    . LEU J  2 367 ? 117.040 216.124 252.263 1.00 94.23  ? 367 LEU d HA    1 
ATOM   65405 H  HB2   . LEU J  2 367 ? 116.167 214.642 253.713 1.00 94.23  ? 367 LEU d HB2   1 
ATOM   65406 H  HB3   . LEU J  2 367 ? 116.002 213.993 252.285 1.00 94.23  ? 367 LEU d HB3   1 
ATOM   65407 H  HG    . LEU J  2 367 ? 117.904 213.144 254.180 1.00 94.23  ? 367 LEU d HG    1 
ATOM   65408 H  HD11  . LEU J  2 367 ? 116.559 211.262 254.459 1.00 94.23  ? 367 LEU d HD11  1 
ATOM   65409 H  HD12  . LEU J  2 367 ? 115.759 212.577 254.853 1.00 94.23  ? 367 LEU d HD12  1 
ATOM   65410 H  HD13  . LEU J  2 367 ? 115.496 211.877 253.452 1.00 94.23  ? 367 LEU d HD13  1 
ATOM   65411 H  HD21  . LEU J  2 367 ? 118.154 211.262 252.719 1.00 94.23  ? 367 LEU d HD21  1 
ATOM   65412 H  HD22  . LEU J  2 367 ? 118.792 212.610 252.171 1.00 94.23  ? 367 LEU d HD22  1 
ATOM   65413 H  HD23  . LEU J  2 367 ? 117.388 212.111 251.617 1.00 94.23  ? 367 LEU d HD23  1 
ATOM   65414 N  N     . ALA J  2 368 ? 118.418 216.467 254.317 1.00 92.98  ? 368 ALA d N     1 
ATOM   65415 C  CA    . ALA J  2 368 ? 119.422 216.989 255.230 1.00 92.98  ? 368 ALA d CA    1 
ATOM   65416 C  C     . ALA J  2 368 ? 119.725 215.994 256.348 1.00 92.98  ? 368 ALA d C     1 
ATOM   65417 O  O     . ALA J  2 368 ? 119.107 214.933 256.464 1.00 92.98  ? 368 ALA d O     1 
ATOM   65418 C  CB    . ALA J  2 368 ? 118.960 218.319 255.823 1.00 92.98  ? 368 ALA d CB    1 
ATOM   65419 H  H     . ALA J  2 368 ? 117.625 216.757 254.478 1.00 92.98  ? 368 ALA d H     1 
ATOM   65420 H  HA    . ALA J  2 368 ? 120.244 217.148 254.740 1.00 92.98  ? 368 ALA d HA    1 
ATOM   65421 H  HB1   . ALA J  2 368 ? 118.798 218.946 255.104 1.00 92.98  ? 368 ALA d HB1   1 
ATOM   65422 H  HB2   . ALA J  2 368 ? 119.652 218.661 256.411 1.00 92.98  ? 368 ALA d HB2   1 
ATOM   65423 H  HB3   . ALA J  2 368 ? 118.142 218.173 256.324 1.00 92.98  ? 368 ALA d HB3   1 
ATOM   65424 N  N     . LYS J  2 369 ? 120.699 216.357 257.183 1.00 90.34  ? 369 LYS d N     1 
ATOM   65425 C  CA    . LYS J  2 369 ? 121.120 215.523 258.309 1.00 90.34  ? 369 LYS d CA    1 
ATOM   65426 C  C     . LYS J  2 369 ? 120.397 215.980 259.578 1.00 90.34  ? 369 LYS d C     1 
ATOM   65427 O  O     . LYS J  2 369 ? 120.974 216.565 260.497 1.00 90.34  ? 369 LYS d O     1 
ATOM   65428 C  CB    . LYS J  2 369 ? 122.632 215.581 258.477 1.00 90.34  ? 369 LYS d CB    1 
ATOM   65429 C  CG    . LYS J  2 369 ? 123.210 214.417 259.267 1.00 90.34  ? 369 LYS d CG    1 
ATOM   65430 C  CD    . LYS J  2 369 ? 124.471 214.809 260.021 1.00 90.34  ? 369 LYS d CD    1 
ATOM   65431 C  CE    . LYS J  2 369 ? 124.144 215.628 261.260 1.00 90.34  ? 369 LYS d CE    1 
ATOM   65432 N  NZ    . LYS J  2 369 ? 125.326 215.802 262.149 1.00 90.34  ? 369 LYS d NZ    1 
ATOM   65433 H  H     . LYS J  2 369 ? 121.139 217.093 257.116 1.00 90.34  ? 369 LYS d H     1 
ATOM   65434 H  HA    . LYS J  2 369 ? 120.870 214.602 258.136 1.00 90.34  ? 369 LYS d HA    1 
ATOM   65435 H  HB2   . LYS J  2 369 ? 123.043 215.576 257.599 1.00 90.34  ? 369 LYS d HB2   1 
ATOM   65436 H  HB3   . LYS J  2 369 ? 122.864 216.401 258.941 1.00 90.34  ? 369 LYS d HB3   1 
ATOM   65437 H  HG2   . LYS J  2 369 ? 122.552 214.111 259.911 1.00 90.34  ? 369 LYS d HG2   1 
ATOM   65438 H  HG3   . LYS J  2 369 ? 123.437 213.700 258.654 1.00 90.34  ? 369 LYS d HG3   1 
ATOM   65439 H  HD2   . LYS J  2 369 ? 124.941 214.007 260.301 1.00 90.34  ? 369 LYS d HD2   1 
ATOM   65440 H  HD3   . LYS J  2 369 ? 125.036 215.346 259.444 1.00 90.34  ? 369 LYS d HD3   1 
ATOM   65441 H  HE2   . LYS J  2 369 ? 123.839 216.508 260.990 1.00 90.34  ? 369 LYS d HE2   1 
ATOM   65442 H  HE3   . LYS J  2 369 ? 123.451 215.175 261.764 1.00 90.34  ? 369 LYS d HE3   1 
ATOM   65443 H  HZ1   . LYS J  2 369 ? 125.102 216.290 262.859 1.00 90.34  ? 369 LYS d HZ1   1 
ATOM   65444 H  HZ2   . LYS J  2 369 ? 125.617 215.007 262.426 1.00 90.34  ? 369 LYS d HZ2   1 
ATOM   65445 H  HZ3   . LYS J  2 369 ? 125.981 216.213 261.709 1.00 90.34  ? 369 LYS d HZ3   1 
ATOM   65446 N  N     . VAL J  2 370 ? 119.094 215.697 259.611 1.00 88.21  ? 370 VAL d N     1 
ATOM   65447 C  CA    . VAL J  2 370 ? 118.278 216.092 260.752 1.00 88.21  ? 370 VAL d CA    1 
ATOM   65448 C  C     . VAL J  2 370 ? 118.720 215.322 261.987 1.00 88.21  ? 370 VAL d C     1 
ATOM   65449 O  O     . VAL J  2 370 ? 118.914 214.101 261.945 1.00 88.21  ? 370 VAL d O     1 
ATOM   65450 C  CB    . VAL J  2 370 ? 116.789 215.865 260.448 1.00 88.21  ? 370 VAL d CB    1 
ATOM   65451 C  CG1   . VAL J  2 370 ? 116.349 216.733 259.279 1.00 88.21  ? 370 VAL d CG1   1 
ATOM   65452 C  CG2   . VAL J  2 370 ? 116.507 214.392 260.162 1.00 88.21  ? 370 VAL d CG2   1 
ATOM   65453 H  H     . VAL J  2 370 ? 118.667 215.286 258.989 1.00 88.21  ? 370 VAL d H     1 
ATOM   65454 H  HA    . VAL J  2 370 ? 118.408 217.038 260.923 1.00 88.21  ? 370 VAL d HA    1 
ATOM   65455 H  HB    . VAL J  2 370 ? 116.267 216.123 261.224 1.00 88.21  ? 370 VAL d HB    1 
ATOM   65456 H  HG11  . VAL J  2 370 ? 117.119 217.205 258.927 1.00 88.21  ? 370 VAL d HG11  1 
ATOM   65457 H  HG12  . VAL J  2 370 ? 115.965 216.167 258.592 1.00 88.21  ? 370 VAL d HG12  1 
ATOM   65458 H  HG13  . VAL J  2 370 ? 115.688 217.368 259.592 1.00 88.21  ? 370 VAL d HG13  1 
ATOM   65459 H  HG21  . VAL J  2 370 ? 116.758 213.859 260.930 1.00 88.21  ? 370 VAL d HG21  1 
ATOM   65460 H  HG22  . VAL J  2 370 ? 115.558 214.286 259.988 1.00 88.21  ? 370 VAL d HG22  1 
ATOM   65461 H  HG23  . VAL J  2 370 ? 117.013 214.115 259.382 1.00 88.21  ? 370 VAL d HG23  1 
ATOM   65462 N  N     . GLN J  2 371 ? 118.887 216.041 263.100 1.00 88.20  ? 371 GLN d N     1 
ATOM   65463 C  CA    . GLN J  2 371 ? 119.243 215.397 264.359 1.00 88.20  ? 371 GLN d CA    1 
ATOM   65464 C  C     . GLN J  2 371 ? 118.071 214.645 264.973 1.00 88.20  ? 371 GLN d C     1 
ATOM   65465 O  O     . GLN J  2 371 ? 118.285 213.794 265.844 1.00 88.20  ? 371 GLN d O     1 
ATOM   65466 C  CB    . GLN J  2 371 ? 119.760 216.438 265.354 1.00 88.20  ? 371 GLN d CB    1 
ATOM   65467 C  CG    . GLN J  2 371 ? 121.043 217.136 264.924 1.00 88.20  ? 371 GLN d CG    1 
ATOM   65468 C  CD    . GLN J  2 371 ? 122.241 216.204 264.890 1.00 88.20  ? 371 GLN d CD    1 
ATOM   65469 O  OE1   . GLN J  2 371 ? 123.012 216.204 263.930 1.00 88.20  ? 371 GLN d OE1   1 
ATOM   65470 N  NE2   . GLN J  2 371 ? 122.411 215.413 265.944 1.00 88.20  ? 371 GLN d NE2   1 
ATOM   65471 H  H     . GLN J  2 371 ? 118.799 216.895 263.150 1.00 88.20  ? 371 GLN d H     1 
ATOM   65472 H  HA    . GLN J  2 371 ? 119.955 214.760 264.195 1.00 88.20  ? 371 GLN d HA    1 
ATOM   65473 H  HB2   . GLN J  2 371 ? 119.080 217.121 265.467 1.00 88.20  ? 371 GLN d HB2   1 
ATOM   65474 H  HB3   . GLN J  2 371 ? 119.925 216.002 266.204 1.00 88.20  ? 371 GLN d HB3   1 
ATOM   65475 H  HG2   . GLN J  2 371 ? 120.921 217.499 264.033 1.00 88.20  ? 371 GLN d HG2   1 
ATOM   65476 H  HG3   . GLN J  2 371 ? 121.238 217.851 265.550 1.00 88.20  ? 371 GLN d HG3   1 
ATOM   65477 H  HE21  . GLN J  2 371 ? 121.855 215.440 266.599 1.00 88.20  ? 371 GLN d HE21  1 
ATOM   65478 H  HE22  . GLN J  2 371 ? 123.077 214.869 265.969 1.00 88.20  ? 371 GLN d HE22  1 
ATOM   65479 N  N     . ARG J  2 372 ? 116.847 214.939 264.543 1.00 88.26  ? 372 ARG d N     1 
ATOM   65480 C  CA    . ARG J  2 372 ? 115.650 214.315 265.085 1.00 88.26  ? 372 ARG d CA    1 
ATOM   65481 C  C     . ARG J  2 372 ? 114.639 214.140 263.962 1.00 88.26  ? 372 ARG d C     1 
ATOM   65482 O  O     . ARG J  2 372 ? 114.564 214.960 263.043 1.00 88.26  ? 372 ARG d O     1 
ATOM   65483 C  CB    . ARG J  2 372 ? 115.060 215.156 266.225 1.00 88.26  ? 372 ARG d CB    1 
ATOM   65484 C  CG    . ARG J  2 372 ? 113.679 214.724 266.691 1.00 88.26  ? 372 ARG d CG    1 
ATOM   65485 C  CD    . ARG J  2 372 ? 113.242 215.504 267.926 1.00 88.26  ? 372 ARG d CD    1 
ATOM   65486 N  NE    . ARG J  2 372 ? 113.406 216.944 267.760 1.00 88.26  ? 372 ARG d NE    1 
ATOM   65487 C  CZ    . ARG J  2 372 ? 114.479 217.632 268.130 1.00 88.26  ? 372 ARG d CZ    1 
ATOM   65488 N  NH1   . ARG J  2 372 ? 115.518 217.045 268.704 1.00 88.26  ? 372 ARG d NH1   1 
ATOM   65489 N  NH2   . ARG J  2 372 ? 114.513 218.944 267.917 1.00 88.26  ? 372 ARG d NH2   1 
ATOM   65490 H  H     . ARG J  2 372 ? 116.682 215.511 263.924 1.00 88.26  ? 372 ARG d H     1 
ATOM   65491 H  HA    . ARG J  2 372 ? 115.874 213.439 265.435 1.00 88.26  ? 372 ARG d HA    1 
ATOM   65492 H  HB2   . ARG J  2 372 ? 115.656 215.100 266.987 1.00 88.26  ? 372 ARG d HB2   1 
ATOM   65493 H  HB3   . ARG J  2 372 ? 114.997 216.076 265.925 1.00 88.26  ? 372 ARG d HB3   1 
ATOM   65494 H  HG2   . ARG J  2 372 ? 113.034 214.891 265.986 1.00 88.26  ? 372 ARG d HG2   1 
ATOM   65495 H  HG3   . ARG J  2 372 ? 113.697 213.781 266.916 1.00 88.26  ? 372 ARG d HG3   1 
ATOM   65496 H  HD2   . ARG J  2 372 ? 112.301 215.330 268.087 1.00 88.26  ? 372 ARG d HD2   1 
ATOM   65497 H  HD3   . ARG J  2 372 ? 113.764 215.215 268.689 1.00 88.26  ? 372 ARG d HD3   1 
ATOM   65498 H  HE    . ARG J  2 372 ? 112.783 217.371 267.349 1.00 88.26  ? 372 ARG d HE    1 
ATOM   65499 H  HH11  . ARG J  2 372 ? 115.514 216.198 268.849 1.00 88.26  ? 372 ARG d HH11  1 
ATOM   65500 H  HH12  . ARG J  2 372 ? 116.200 217.514 268.934 1.00 88.26  ? 372 ARG d HH12  1 
ATOM   65501 H  HH21  . ARG J  2 372 ? 113.845 219.337 267.545 1.00 88.26  ? 372 ARG d HH21  1 
ATOM   65502 H  HH22  . ARG J  2 372 ? 115.203 219.401 268.153 1.00 88.26  ? 372 ARG d HH22  1 
ATOM   65503 N  N     . ALA J  2 373 ? 113.861 213.062 264.042 1.00 88.33  ? 373 ALA d N     1 
ATOM   65504 C  CA    . ALA J  2 373 ? 112.921 212.716 262.987 1.00 88.33  ? 373 ALA d CA    1 
ATOM   65505 C  C     . ALA J  2 373 ? 111.668 212.103 263.595 1.00 88.33  ? 373 ALA d C     1 
ATOM   65506 O  O     . ALA J  2 373 ? 111.677 211.602 264.722 1.00 88.33  ? 373 ALA d O     1 
ATOM   65507 C  CB    . ALA J  2 373 ? 113.545 211.744 261.978 1.00 88.33  ? 373 ALA d CB    1 
ATOM   65508 H  H     . ALA J  2 373 ? 113.860 212.514 264.705 1.00 88.33  ? 373 ALA d H     1 
ATOM   65509 H  HA    . ALA J  2 373 ? 112.663 213.521 262.512 1.00 88.33  ? 373 ALA d HA    1 
ATOM   65510 H  HB1   . ALA J  2 373 ? 113.798 210.929 262.440 1.00 88.33  ? 373 ALA d HB1   1 
ATOM   65511 H  HB2   . ALA J  2 373 ? 114.328 212.158 261.583 1.00 88.33  ? 373 ALA d HB2   1 
ATOM   65512 H  HB3   . ALA J  2 373 ? 112.893 211.543 261.288 1.00 88.33  ? 373 ALA d HB3   1 
ATOM   65513 N  N     . VAL J  2 374 ? 110.582 212.154 262.825 1.00 88.76  ? 374 VAL d N     1 
ATOM   65514 C  CA    . VAL J  2 374 ? 109.311 211.563 263.223 1.00 88.76  ? 374 VAL d CA    1 
ATOM   65515 C  C     . VAL J  2 374 ? 108.586 211.104 261.968 1.00 88.76  ? 374 VAL d C     1 
ATOM   65516 O  O     . VAL J  2 374 ? 108.668 211.740 260.914 1.00 88.76  ? 374 VAL d O     1 
ATOM   65517 C  CB    . VAL J  2 374 ? 108.438 212.555 264.029 1.00 88.76  ? 374 VAL d CB    1 
ATOM   65518 C  CG1   . VAL J  2 374 ? 108.052 213.752 263.168 1.00 88.76  ? 374 VAL d CG1   1 
ATOM   65519 C  CG2   . VAL J  2 374 ? 107.198 211.855 264.569 1.00 88.76  ? 374 VAL d CG2   1 
ATOM   65520 H  H     . VAL J  2 374 ? 110.559 212.532 262.053 1.00 88.76  ? 374 VAL d H     1 
ATOM   65521 H  HA    . VAL J  2 374 ? 109.480 210.787 263.779 1.00 88.76  ? 374 VAL d HA    1 
ATOM   65522 H  HB    . VAL J  2 374 ? 108.949 212.884 264.784 1.00 88.76  ? 374 VAL d HB    1 
ATOM   65523 H  HG11  . VAL J  2 374 ? 108.852 214.119 262.760 1.00 88.76  ? 374 VAL d HG11  1 
ATOM   65524 H  HG12  . VAL J  2 374 ? 107.632 214.422 263.730 1.00 88.76  ? 374 VAL d HG12  1 
ATOM   65525 H  HG13  . VAL J  2 374 ? 107.432 213.465 262.480 1.00 88.76  ? 374 VAL d HG13  1 
ATOM   65526 H  HG21  . VAL J  2 374 ? 107.317 210.895 264.494 1.00 88.76  ? 374 VAL d HG21  1 
ATOM   65527 H  HG22  . VAL J  2 374 ? 107.078 212.100 265.500 1.00 88.76  ? 374 VAL d HG22  1 
ATOM   65528 H  HG23  . VAL J  2 374 ? 106.425 212.134 264.053 1.00 88.76  ? 374 VAL d HG23  1 
ATOM   65529 N  N     . CYS J  2 375 ? 107.873 209.986 262.086 1.00 87.42  ? 375 CYS d N     1 
ATOM   65530 C  CA    . CYS J  2 375 ? 107.046 209.461 261.009 1.00 87.42  ? 375 CYS d CA    1 
ATOM   65531 C  C     . CYS J  2 375 ? 105.656 209.189 261.559 1.00 87.42  ? 375 CYS d C     1 
ATOM   65532 O  O     . CYS J  2 375 ? 105.513 208.506 262.579 1.00 87.42  ? 375 CYS d O     1 
ATOM   65533 C  CB    . CYS J  2 375 ? 107.645 208.181 260.419 1.00 87.42  ? 375 CYS d CB    1 
ATOM   65534 S  SG    . CYS J  2 375 ? 106.736 207.520 259.004 1.00 87.42  ? 375 CYS d SG    1 
ATOM   65535 H  H     . CYS J  2 375 ? 107.853 209.505 262.799 1.00 87.42  ? 375 CYS d H     1 
ATOM   65536 H  HA    . CYS J  2 375 ? 106.973 210.120 260.303 1.00 87.42  ? 375 CYS d HA    1 
ATOM   65537 H  HB2   . CYS J  2 375 ? 108.551 208.368 260.127 1.00 87.42  ? 375 CYS d HB2   1 
ATOM   65538 H  HB3   . CYS J  2 375 ? 107.658 207.498 261.107 1.00 87.42  ? 375 CYS d HB3   1 
ATOM   65539 H  HG    . CYS J  2 375 ? 105.606 207.288 259.337 1.00 87.42  ? 375 CYS d HG    1 
ATOM   65540 N  N     . MET J  2 376 ? 104.638 209.722 260.889 1.00 87.48  ? 376 MET d N     1 
ATOM   65541 C  CA    . MET J  2 376 ? 103.255 209.561 261.312 1.00 87.48  ? 376 MET d CA    1 
ATOM   65542 C  C     . MET J  2 376 ? 102.550 208.566 260.403 1.00 87.48  ? 376 MET d C     1 
ATOM   65543 O  O     . MET J  2 376 ? 102.770 208.552 259.187 1.00 87.48  ? 376 MET d O     1 
ATOM   65544 C  CB    . MET J  2 376 ? 102.507 210.896 261.299 1.00 87.48  ? 376 MET d CB    1 
ATOM   65545 C  CG    . MET J  2 376 ? 101.205 210.860 262.085 1.00 87.48  ? 376 MET d CG    1 
ATOM   65546 S  SD    . MET J  2 376 ? 100.327 212.433 262.116 1.00 87.48  ? 376 MET d SD    1 
ATOM   65547 C  CE    . MET J  2 376 ? 99.686  212.493 260.446 1.00 87.48  ? 376 MET d CE    1 
ATOM   65548 H  H     . MET J  2 376 ? 104.728 210.189 260.173 1.00 87.48  ? 376 MET d H     1 
ATOM   65549 H  HA    . MET J  2 376 ? 103.243 209.223 262.219 1.00 87.48  ? 376 MET d HA    1 
ATOM   65550 H  HB2   . MET J  2 376 ? 103.073 211.578 261.693 1.00 87.48  ? 376 MET d HB2   1 
ATOM   65551 H  HB3   . MET J  2 376 ? 102.295 211.130 260.383 1.00 87.48  ? 376 MET d HB3   1 
ATOM   65552 H  HG2   . MET J  2 376 ? 100.617 210.201 261.684 1.00 87.48  ? 376 MET d HG2   1 
ATOM   65553 H  HG3   . MET J  2 376 ? 101.400 210.612 263.002 1.00 87.48  ? 376 MET d HG3   1 
ATOM   65554 H  HE1   . MET J  2 376 ? 100.406 212.731 259.841 1.00 87.48  ? 376 MET d HE1   1 
ATOM   65555 H  HE2   . MET J  2 376 ? 99.333  211.621 260.213 1.00 87.48  ? 376 MET d HE2   1 
ATOM   65556 H  HE3   . MET J  2 376 ? 98.982  213.159 260.404 1.00 87.48  ? 376 MET d HE3   1 
ATOM   65557 N  N     . LEU J  2 377 ? 101.701 207.736 261.002 1.00 86.12  ? 377 LEU d N     1 
ATOM   65558 C  CA    . LEU J  2 377 ? 100.974 206.678 260.308 1.00 86.12  ? 377 LEU d CA    1 
ATOM   65559 C  C     . LEU J  2 377 ? 99.482  206.800 260.587 1.00 86.12  ? 377 LEU d C     1 
ATOM   65560 O  O     . LEU J  2 377 ? 98.799  205.828 260.917 1.00 86.12  ? 377 LEU d O     1 
ATOM   65561 C  CB    . LEU J  2 377 ? 101.500 205.311 260.730 1.00 86.12  ? 377 LEU d CB    1 
ATOM   65562 C  CG    . LEU J  2 377 ? 103.016 205.138 260.614 1.00 86.12  ? 377 LEU d CG    1 
ATOM   65563 C  CD1   . LEU J  2 377 ? 103.457 203.821 261.232 1.00 86.12  ? 377 LEU d CD1   1 
ATOM   65564 C  CD2   . LEU J  2 377 ? 103.455 205.227 259.161 1.00 86.12  ? 377 LEU d CD2   1 
ATOM   65565 H  H     . LEU J  2 377 ? 101.525 207.767 261.842 1.00 86.12  ? 377 LEU d H     1 
ATOM   65566 H  HA    . LEU J  2 377 ? 101.108 206.772 259.353 1.00 86.12  ? 377 LEU d HA    1 
ATOM   65567 H  HB2   . LEU J  2 377 ? 101.259 205.161 261.656 1.00 86.12  ? 377 LEU d HB2   1 
ATOM   65568 H  HB3   . LEU J  2 377 ? 101.085 204.636 260.171 1.00 86.12  ? 377 LEU d HB3   1 
ATOM   65569 H  HG    . LEU J  2 377 ? 103.452 205.855 261.101 1.00 86.12  ? 377 LEU d HG    1 
ATOM   65570 H  HD11  . LEU J  2 377 ? 104.420 203.741 261.149 1.00 86.12  ? 377 LEU d HD11  1 
ATOM   65571 H  HD12  . LEU J  2 377 ? 103.204 203.813 262.169 1.00 86.12  ? 377 LEU d HD12  1 
ATOM   65572 H  HD13  . LEU J  2 377 ? 103.022 203.091 260.766 1.00 86.12  ? 377 LEU d HD13  1 
ATOM   65573 H  HD21  . LEU J  2 377 ? 103.282 206.124 258.834 1.00 86.12  ? 377 LEU d HD21  1 
ATOM   65574 H  HD22  . LEU J  2 377 ? 104.404 205.033 259.105 1.00 86.12  ? 377 LEU d HD22  1 
ATOM   65575 H  HD23  . LEU J  2 377 ? 102.954 204.582 258.640 1.00 86.12  ? 377 LEU d HD23  1 
ATOM   65576 N  N     . SER J  2 378 ? 98.960  208.015 260.455 1.00 87.06  ? 378 SER d N     1 
ATOM   65577 C  CA    . SER J  2 378 ? 97.574  208.280 260.811 1.00 87.06  ? 378 SER d CA    1 
ATOM   65578 C  C     . SER J  2 378 ? 96.619  207.499 259.918 1.00 87.06  ? 378 SER d C     1 
ATOM   65579 O  O     . SER J  2 378 ? 96.838  207.367 258.711 1.00 87.06  ? 378 SER d O     1 
ATOM   65580 C  CB    . SER J  2 378 ? 97.276  209.775 260.704 1.00 87.06  ? 378 SER d CB    1 
ATOM   65581 O  OG    . SER J  2 378 ? 97.498  210.247 259.385 1.00 87.06  ? 378 SER d OG    1 
ATOM   65582 H  H     . SER J  2 378 ? 99.387  208.701 260.160 1.00 87.06  ? 378 SER d H     1 
ATOM   65583 H  HA    . SER J  2 378 ? 97.425  208.007 261.728 1.00 87.06  ? 378 SER d HA    1 
ATOM   65584 H  HB2   . SER J  2 378 ? 96.347  209.929 260.938 1.00 87.06  ? 378 SER d HB2   1 
ATOM   65585 H  HB3   . SER J  2 378 ? 97.854  210.259 261.314 1.00 87.06  ? 378 SER d HB3   1 
ATOM   65586 H  HG    . SER J  2 378 ? 96.991  209.848 258.848 1.00 87.06  ? 378 SER d HG    1 
ATOM   65587 N  N     . ASN J  2 379 ? 95.559  206.971 260.524 1.00 87.87  ? 379 ASN d N     1 
ATOM   65588 C  CA    . ASN J  2 379 ? 94.461  206.364 259.784 1.00 87.87  ? 379 ASN d CA    1 
ATOM   65589 C  C     . ASN J  2 379 ? 93.296  207.346 259.771 1.00 87.87  ? 379 ASN d C     1 
ATOM   65590 O  O     . ASN J  2 379 ? 92.783  207.721 260.832 1.00 87.87  ? 379 ASN d O     1 
ATOM   65591 C  CB    . ASN J  2 379 ? 94.050  205.034 260.413 1.00 87.87  ? 379 ASN d CB    1 
ATOM   65592 C  CG    . ASN J  2 379 ? 93.008  204.300 259.596 1.00 87.87  ? 379 ASN d CG    1 
ATOM   65593 O  OD1   . ASN J  2 379 ? 92.681  204.702 258.480 1.00 87.87  ? 379 ASN d OD1   1 
ATOM   65594 N  ND2   . ASN J  2 379 ? 92.485  203.210 260.145 1.00 87.87  ? 379 ASN d ND2   1 
ATOM   65595 H  H     . ASN J  2 379 ? 95.453  206.953 261.377 1.00 87.87  ? 379 ASN d H     1 
ATOM   65596 H  HA    . ASN J  2 379 ? 94.737  206.198 258.870 1.00 87.87  ? 379 ASN d HA    1 
ATOM   65597 H  HB2   . ASN J  2 379 ? 94.831  204.464 260.486 1.00 87.87  ? 379 ASN d HB2   1 
ATOM   65598 H  HB3   . ASN J  2 379 ? 93.678  205.201 261.293 1.00 87.87  ? 379 ASN d HB3   1 
ATOM   65599 H  HD21  . ASN J  2 379 ? 92.738  202.957 260.926 1.00 87.87  ? 379 ASN d HD21  1 
ATOM   65600 H  HD22  . ASN J  2 379 ? 91.890  202.758 259.719 1.00 87.87  ? 379 ASN d HD22  1 
ATOM   65601 N  N     . THR J  2 380 ? 92.880  207.762 258.577 1.00 88.77  ? 380 THR d N     1 
ATOM   65602 C  CA    . THR J  2 380 ? 91.897  208.822 258.419 1.00 88.77  ? 380 THR d CA    1 
ATOM   65603 C  C     . THR J  2 380 ? 90.797  208.372 257.472 1.00 88.77  ? 380 THR d C     1 
ATOM   65604 O  O     . THR J  2 380 ? 91.029  207.583 256.552 1.00 88.77  ? 380 THR d O     1 
ATOM   65605 C  CB    . THR J  2 380 ? 92.545  210.109 257.881 1.00 88.77  ? 380 THR d CB    1 
ATOM   65606 O  OG1   . THR J  2 380 ? 93.817  210.307 258.510 1.00 88.77  ? 380 THR d OG1   1 
ATOM   65607 C  CG2   . THR J  2 380 ? 91.661  211.316 258.158 1.00 88.77  ? 380 THR d CG2   1 
ATOM   65608 H  H     . THR J  2 380 ? 93.160  207.437 257.831 1.00 88.77  ? 380 THR d H     1 
ATOM   65609 H  HA    . THR J  2 380 ? 91.494  209.022 259.278 1.00 88.77  ? 380 THR d HA    1 
ATOM   65610 H  HB    . THR J  2 380 ? 92.667  210.031 256.922 1.00 88.77  ? 380 THR d HB    1 
ATOM   65611 H  HG1   . THR J  2 380 ? 94.349  209.698 258.282 1.00 88.77  ? 380 THR d HG1   1 
ATOM   65612 H  HG21  . THR J  2 380 ? 92.029  212.101 257.722 1.00 88.77  ? 380 THR d HG21  1 
ATOM   65613 H  HG22  . THR J  2 380 ? 91.616  211.480 259.113 1.00 88.77  ? 380 THR d HG22  1 
ATOM   65614 H  HG23  . THR J  2 380 ? 90.766  211.161 257.822 1.00 88.77  ? 380 THR d HG23  1 
ATOM   65615 N  N     . THR J  2 381 ? 89.589  208.884 257.709 1.00 88.81  ? 381 THR d N     1 
ATOM   65616 C  CA    . THR J  2 381 ? 88.457  208.602 256.838 1.00 88.81  ? 381 THR d CA    1 
ATOM   65617 C  C     . THR J  2 381 ? 88.530  209.355 255.516 1.00 88.81  ? 381 THR d C     1 
ATOM   65618 O  O     . THR J  2 381 ? 87.743  209.060 254.611 1.00 88.81  ? 381 THR d O     1 
ATOM   65619 C  CB    . THR J  2 381 ? 87.145  208.948 257.549 1.00 88.81  ? 381 THR d CB    1 
ATOM   65620 O  OG1   . THR J  2 381 ? 87.171  210.315 257.977 1.00 88.81  ? 381 THR d OG1   1 
ATOM   65621 C  CG2   . THR J  2 381 ? 86.937  208.043 258.757 1.00 88.81  ? 381 THR d CG2   1 
ATOM   65622 H  H     . THR J  2 381 ? 89.403  209.401 258.369 1.00 88.81  ? 381 THR d H     1 
ATOM   65623 H  HA    . THR J  2 381 ? 88.446  207.654 256.637 1.00 88.81  ? 381 THR d HA    1 
ATOM   65624 H  HB    . THR J  2 381 ? 86.403  208.818 256.939 1.00 88.81  ? 381 THR d HB    1 
ATOM   65625 H  HG1   . THR J  2 381 ? 86.458  210.503 258.381 1.00 88.81  ? 381 THR d HG1   1 
ATOM   65626 H  HG21  . THR J  2 381 ? 86.087  208.244 259.180 1.00 88.81  ? 381 THR d HG21  1 
ATOM   65627 H  HG22  . THR J  2 381 ? 87.650  208.178 259.401 1.00 88.81  ? 381 THR d HG22  1 
ATOM   65628 H  HG23  . THR J  2 381 ? 86.937  207.114 258.478 1.00 88.81  ? 381 THR d HG23  1 
ATOM   65629 N  N     . ALA J  2 382 ? 89.451  210.313 255.383 1.00 89.31  ? 382 ALA d N     1 
ATOM   65630 C  CA    . ALA J  2 382 ? 89.615  211.018 254.119 1.00 89.31  ? 382 ALA d CA    1 
ATOM   65631 C  C     . ALA J  2 382 ? 90.133  210.106 253.017 1.00 89.31  ? 382 ALA d C     1 
ATOM   65632 O  O     . ALA J  2 382 ? 89.924  210.401 251.836 1.00 89.31  ? 382 ALA d O     1 
ATOM   65633 C  CB    . ALA J  2 382 ? 90.561  212.206 254.298 1.00 89.31  ? 382 ALA d CB    1 
ATOM   65634 H  H     . ALA J  2 382 ? 89.986  210.569 256.004 1.00 89.31  ? 382 ALA d H     1 
ATOM   65635 H  HA    . ALA J  2 382 ? 88.753  211.363 253.838 1.00 89.31  ? 382 ALA d HA    1 
ATOM   65636 H  HB1   . ALA J  2 382 ? 90.189  212.809 254.960 1.00 89.31  ? 382 ALA d HB1   1 
ATOM   65637 H  HB2   . ALA J  2 382 ? 91.424  211.879 254.596 1.00 89.31  ? 382 ALA d HB2   1 
ATOM   65638 H  HB3   . ALA J  2 382 ? 90.657  212.664 253.449 1.00 89.31  ? 382 ALA d HB3   1 
ATOM   65639 N  N     . ILE J  2 383 ? 90.802  209.007 253.374 1.00 89.56  ? 383 ILE d N     1 
ATOM   65640 C  CA    . ILE J  2 383 ? 91.270  208.057 252.374 1.00 89.56  ? 383 ILE d CA    1 
ATOM   65641 C  C     . ILE J  2 383 ? 90.103  207.439 251.621 1.00 89.56  ? 383 ILE d C     1 
ATOM   65642 O  O     . ILE J  2 383 ? 90.273  206.979 250.487 1.00 89.56  ? 383 ILE d O     1 
ATOM   65643 C  CB    . ILE J  2 383 ? 92.141  206.968 253.035 1.00 89.56  ? 383 ILE d CB    1 
ATOM   65644 C  CG1   . ILE J  2 383 ? 93.352  207.605 253.720 1.00 89.56  ? 383 ILE d CG1   1 
ATOM   65645 C  CG2   . ILE J  2 383 ? 92.590  205.939 252.001 1.00 89.56  ? 383 ILE d CG2   1 
ATOM   65646 C  CD1   . ILE J  2 383 ? 94.167  206.637 254.539 1.00 89.56  ? 383 ILE d CD1   1 
ATOM   65647 H  H     . ILE J  2 383 ? 90.996  208.793 254.184 1.00 89.56  ? 383 ILE d H     1 
ATOM   65648 H  HA    . ILE J  2 383 ? 91.821  208.526 251.729 1.00 89.56  ? 383 ILE d HA    1 
ATOM   65649 H  HB    . ILE J  2 383 ? 91.609  206.514 253.708 1.00 89.56  ? 383 ILE d HB    1 
ATOM   65650 H  HG12  . ILE J  2 383 ? 93.934  207.980 253.041 1.00 89.56  ? 383 ILE d HG12  1 
ATOM   65651 H  HG13  . ILE J  2 383 ? 93.048  208.307 254.316 1.00 89.56  ? 383 ILE d HG13  1 
ATOM   65652 H  HG21  . ILE J  2 383 ? 93.249  205.350 252.400 1.00 89.56  ? 383 ILE d HG21  1 
ATOM   65653 H  HG22  . ILE J  2 383 ? 91.824  205.420 251.714 1.00 89.56  ? 383 ILE d HG22  1 
ATOM   65654 H  HG23  . ILE J  2 383 ? 92.980  206.402 251.243 1.00 89.56  ? 383 ILE d HG23  1 
ATOM   65655 H  HD11  . ILE J  2 383 ? 94.706  206.093 253.945 1.00 89.56  ? 383 ILE d HD11  1 
ATOM   65656 H  HD12  . ILE J  2 383 ? 94.739  207.137 255.141 1.00 89.56  ? 383 ILE d HD12  1 
ATOM   65657 H  HD13  . ILE J  2 383 ? 93.562  206.077 255.049 1.00 89.56  ? 383 ILE d HD13  1 
ATOM   65658 N  N     . ALA J  2 384 ? 88.914  207.414 252.227 1.00 89.73  ? 384 ALA d N     1 
ATOM   65659 C  CA    . ALA J  2 384 ? 87.738  206.921 251.520 1.00 89.73  ? 384 ALA d CA    1 
ATOM   65660 C  C     . ALA J  2 384 ? 87.510  207.687 250.225 1.00 89.73  ? 384 ALA d C     1 
ATOM   65661 O  O     . ALA J  2 384 ? 86.958  207.136 249.266 1.00 89.73  ? 384 ALA d O     1 
ATOM   65662 C  CB    . ALA J  2 384 ? 86.506  207.018 252.419 1.00 89.73  ? 384 ALA d CB    1 
ATOM   65663 H  H     . ALA J  2 384 ? 88.766  207.670 253.034 1.00 89.73  ? 384 ALA d H     1 
ATOM   65664 H  HA    . ALA J  2 384 ? 87.872  205.987 251.295 1.00 89.73  ? 384 ALA d HA    1 
ATOM   65665 H  HB1   . ALA J  2 384 ? 85.735  206.683 251.936 1.00 89.73  ? 384 ALA d HB1   1 
ATOM   65666 H  HB2   . ALA J  2 384 ? 86.366  207.946 252.664 1.00 89.73  ? 384 ALA d HB2   1 
ATOM   65667 H  HB3   . ALA J  2 384 ? 86.656  206.486 253.216 1.00 89.73  ? 384 ALA d HB3   1 
ATOM   65668 N  N     . GLU J  2 385 ? 87.925  208.955 250.177 1.00 88.22  ? 385 GLU d N     1 
ATOM   65669 C  CA    . GLU J  2 385 ? 87.818  209.720 248.939 1.00 88.22  ? 385 GLU d CA    1 
ATOM   65670 C  C     . GLU J  2 385 ? 88.667  209.098 247.839 1.00 88.22  ? 385 GLU d C     1 
ATOM   65671 O  O     . GLU J  2 385 ? 88.239  209.023 246.681 1.00 88.22  ? 385 GLU d O     1 
ATOM   65672 C  CB    . GLU J  2 385 ? 88.235  211.170 249.183 1.00 88.22  ? 385 GLU d CB    1 
ATOM   65673 C  CG    . GLU J  2 385 ? 87.447  211.870 250.280 1.00 88.22  ? 385 GLU d CG    1 
ATOM   65674 C  CD    . GLU J  2 385 ? 85.965  211.962 249.971 1.00 88.22  ? 385 GLU d CD    1 
ATOM   65675 O  OE1   . GLU J  2 385 ? 85.587  211.767 248.797 1.00 88.22  ? 385 GLU d OE1   1 
ATOM   65676 O  OE2   . GLU J  2 385 ? 85.179  212.228 250.903 1.00 88.22  ? 385 GLU d OE2   1 
ATOM   65677 H  H     . GLU J  2 385 ? 88.265  209.387 250.838 1.00 88.22  ? 385 GLU d H     1 
ATOM   65678 H  HA    . GLU J  2 385 ? 86.896  209.714 248.642 1.00 88.22  ? 385 GLU d HA    1 
ATOM   65679 H  HB2   . GLU J  2 385 ? 89.171  211.185 249.437 1.00 88.22  ? 385 GLU d HB2   1 
ATOM   65680 H  HB3   . GLU J  2 385 ? 88.111  211.672 248.362 1.00 88.22  ? 385 GLU d HB3   1 
ATOM   65681 H  HG2   . GLU J  2 385 ? 87.551  211.378 251.109 1.00 88.22  ? 385 GLU d HG2   1 
ATOM   65682 H  HG3   . GLU J  2 385 ? 87.787  212.772 250.385 1.00 88.22  ? 385 GLU d HG3   1 
ATOM   65683 N  N     . ALA J  2 386 ? 89.878  208.649 248.179 1.00 88.20  ? 386 ALA d N     1 
ATOM   65684 C  CA    . ALA J  2 386 ? 90.722  207.985 247.192 1.00 88.20  ? 386 ALA d CA    1 
ATOM   65685 C  C     . ALA J  2 386 ? 90.048  206.728 246.661 1.00 88.20  ? 386 ALA d C     1 
ATOM   65686 O  O     . ALA J  2 386 ? 90.033  206.479 245.450 1.00 88.20  ? 386 ALA d O     1 
ATOM   65687 C  CB    . ALA J  2 386 ? 92.082  207.651 247.805 1.00 88.20  ? 386 ALA d CB    1 
ATOM   65688 H  H     . ALA J  2 386 ? 90.227  208.718 248.962 1.00 88.20  ? 386 ALA d H     1 
ATOM   65689 H  HA    . ALA J  2 386 ? 90.869  208.585 246.444 1.00 88.20  ? 386 ALA d HA    1 
ATOM   65690 H  HB1   . ALA J  2 386 ? 92.535  208.476 248.031 1.00 88.20  ? 386 ALA d HB1   1 
ATOM   65691 H  HB2   . ALA J  2 386 ? 91.947  207.117 248.604 1.00 88.20  ? 386 ALA d HB2   1 
ATOM   65692 H  HB3   . ALA J  2 386 ? 92.606  207.154 247.158 1.00 88.20  ? 386 ALA d HB3   1 
ATOM   65693 N  N     . TRP J  2 387 ? 89.481  205.919 247.558 1.00 88.60  ? 387 TRP d N     1 
ATOM   65694 C  CA    . TRP J  2 387 ? 88.728  204.751 247.119 1.00 88.60  ? 387 TRP d CA    1 
ATOM   65695 C  C     . TRP J  2 387 ? 87.480  205.165 246.350 1.00 88.60  ? 387 TRP d C     1 
ATOM   65696 O  O     . TRP J  2 387 ? 87.131  204.547 245.338 1.00 88.60  ? 387 TRP d O     1 
ATOM   65697 C  CB    . TRP J  2 387 ? 88.357  203.884 248.321 1.00 88.60  ? 387 TRP d CB    1 
ATOM   65698 C  CG    . TRP J  2 387 ? 89.542  203.392 249.094 1.00 88.60  ? 387 TRP d CG    1 
ATOM   65699 C  CD1   . TRP J  2 387 ? 89.941  203.802 250.333 1.00 88.60  ? 387 TRP d CD1   1 
ATOM   65700 C  CD2   . TRP J  2 387 ? 90.487  202.401 248.677 1.00 88.60  ? 387 TRP d CD2   1 
ATOM   65701 N  NE1   . TRP J  2 387 ? 91.074  203.125 250.714 1.00 88.60  ? 387 TRP d NE1   1 
ATOM   65702 C  CE2   . TRP J  2 387 ? 91.430  202.259 249.714 1.00 88.60  ? 387 TRP d CE2   1 
ATOM   65703 C  CE3   . TRP J  2 387 ? 90.627  201.618 247.527 1.00 88.60  ? 387 TRP d CE3   1 
ATOM   65704 C  CZ2   . TRP J  2 387 ? 92.497  201.368 249.636 1.00 88.60  ? 387 TRP d CZ2   1 
ATOM   65705 C  CZ3   . TRP J  2 387 ? 91.688  200.733 247.452 1.00 88.60  ? 387 TRP d CZ3   1 
ATOM   65706 C  CH2   . TRP J  2 387 ? 92.608  200.616 248.500 1.00 88.60  ? 387 TRP d CH2   1 
ATOM   65707 H  H     . TRP J  2 387 ? 89.520  206.023 248.411 1.00 88.60  ? 387 TRP d H     1 
ATOM   65708 H  HA    . TRP J  2 387 ? 89.282  204.221 246.526 1.00 88.60  ? 387 TRP d HA    1 
ATOM   65709 H  HB2   . TRP J  2 387 ? 87.806  204.406 248.924 1.00 88.60  ? 387 TRP d HB2   1 
ATOM   65710 H  HB3   . TRP J  2 387 ? 87.863  203.110 248.011 1.00 88.60  ? 387 TRP d HB3   1 
ATOM   65711 H  HD1   . TRP J  2 387 ? 89.507  204.446 250.846 1.00 88.60  ? 387 TRP d HD1   1 
ATOM   65712 H  HE1   . TRP J  2 387 ? 91.492  203.229 251.458 1.00 88.60  ? 387 TRP d HE1   1 
ATOM   65713 H  HE3   . TRP J  2 387 ? 90.020  201.691 246.827 1.00 88.60  ? 387 TRP d HE3   1 
ATOM   65714 H  HZ2   . TRP J  2 387 ? 93.110  201.287 250.331 1.00 88.60  ? 387 TRP d HZ2   1 
ATOM   65715 H  HZ3   . TRP J  2 387 ? 91.791  200.207 246.692 1.00 88.60  ? 387 TRP d HZ3   1 
ATOM   65716 H  HH2   . TRP J  2 387 ? 93.312  200.012 248.422 1.00 88.60  ? 387 TRP d HH2   1 
ATOM   65717 N  N     . ALA J  2 388 ? 86.793  206.209 246.818 1.00 88.24  ? 388 ALA d N     1 
ATOM   65718 C  CA    . ALA J  2 388 ? 85.581  206.662 246.143 1.00 88.24  ? 388 ALA d CA    1 
ATOM   65719 C  C     . ALA J  2 388 ? 85.886  207.124 244.724 1.00 88.24  ? 388 ALA d C     1 
ATOM   65720 O  O     . ALA J  2 388 ? 85.170  206.777 243.777 1.00 88.24  ? 388 ALA d O     1 
ATOM   65721 C  CB    . ALA J  2 388 ? 84.925  207.784 246.947 1.00 88.24  ? 388 ALA d CB    1 
ATOM   65722 H  H     . ALA J  2 388 ? 87.004  206.664 247.517 1.00 88.24  ? 388 ALA d H     1 
ATOM   65723 H  HA    . ALA J  2 388 ? 84.954  205.924 246.089 1.00 88.24  ? 388 ALA d HA    1 
ATOM   65724 H  HB1   . ALA J  2 388 ? 84.695  207.449 247.827 1.00 88.24  ? 388 ALA d HB1   1 
ATOM   65725 H  HB2   . ALA J  2 388 ? 84.124  208.078 246.484 1.00 88.24  ? 388 ALA d HB2   1 
ATOM   65726 H  HB3   . ALA J  2 388 ? 85.550  208.521 247.026 1.00 88.24  ? 388 ALA d HB3   1 
ATOM   65727 N  N     . ARG J  2 389 ? 86.949  207.913 244.556 1.00 88.34  ? 389 ARG d N     1 
ATOM   65728 C  CA    . ARG J  2 389 ? 87.333  208.353 243.219 1.00 88.34  ? 389 ARG d CA    1 
ATOM   65729 C  C     . ARG J  2 389 ? 87.733  207.170 242.349 1.00 88.34  ? 389 ARG d C     1 
ATOM   65730 O  O     . ARG J  2 389 ? 87.358  207.098 241.172 1.00 88.34  ? 389 ARG d O     1 
ATOM   65731 C  CB    . ARG J  2 389 ? 88.479  209.361 243.307 1.00 88.34  ? 389 ARG d CB    1 
ATOM   65732 C  CG    . ARG J  2 389 ? 88.880  209.964 241.967 1.00 88.34  ? 389 ARG d CG    1 
ATOM   65733 C  CD    . ARG J  2 389 ? 90.119  210.841 242.085 1.00 88.34  ? 389 ARG d CD    1 
ATOM   65734 N  NE    . ARG J  2 389 ? 91.287  210.088 242.531 1.00 88.34  ? 389 ARG d NE    1 
ATOM   65735 C  CZ    . ARG J  2 389 ? 91.688  209.988 243.792 1.00 88.34  ? 389 ARG d CZ    1 
ATOM   65736 N  NH1   . ARG J  2 389 ? 91.040  210.588 244.777 1.00 88.34  ? 389 ARG d NH1   1 
ATOM   65737 N  NH2   . ARG J  2 389 ? 92.769  209.264 244.072 1.00 88.34  ? 389 ARG d NH2   1 
ATOM   65738 H  H     . ARG J  2 389 ? 87.454  208.203 245.189 1.00 88.34  ? 389 ARG d H     1 
ATOM   65739 H  HA    . ARG J  2 389 ? 86.577  208.792 242.800 1.00 88.34  ? 389 ARG d HA    1 
ATOM   65740 H  HB2   . ARG J  2 389 ? 88.212  210.087 243.891 1.00 88.34  ? 389 ARG d HB2   1 
ATOM   65741 H  HB3   . ARG J  2 389 ? 89.253  208.910 243.674 1.00 88.34  ? 389 ARG d HB3   1 
ATOM   65742 H  HG2   . ARG J  2 389 ? 89.076  209.252 241.338 1.00 88.34  ? 389 ARG d HG2   1 
ATOM   65743 H  HG3   . ARG J  2 389 ? 88.153  210.513 241.634 1.00 88.34  ? 389 ARG d HG3   1 
ATOM   65744 H  HD2   . ARG J  2 389 ? 90.322  211.214 241.214 1.00 88.34  ? 389 ARG d HD2   1 
ATOM   65745 H  HD3   . ARG J  2 389 ? 89.947  211.557 242.716 1.00 88.34  ? 389 ARG d HD3   1 
ATOM   65746 H  HE    . ARG J  2 389 ? 91.703  209.617 241.944 1.00 88.34  ? 389 ARG d HE    1 
ATOM   65747 H  HH11  . ARG J  2 389 ? 90.340  211.059 244.615 1.00 88.34  ? 389 ARG d HH11  1 
ATOM   65748 H  HH12  . ARG J  2 389 ? 91.321  210.507 245.586 1.00 88.34  ? 389 ARG d HH12  1 
ATOM   65749 H  HH21  . ARG J  2 389 ? 93.198  208.870 243.440 1.00 88.34  ? 389 ARG d HH21  1 
ATOM   65750 H  HH22  . ARG J  2 389 ? 93.039  209.192 244.885 1.00 88.34  ? 389 ARG d HH22  1 
ATOM   65751 N  N     . LEU J  2 390 ? 88.496  206.230 242.910 1.00 87.66  ? 390 LEU d N     1 
ATOM   65752 C  CA    . LEU J  2 390 ? 88.921  205.068 242.138 1.00 87.66  ? 390 LEU d CA    1 
ATOM   65753 C  C     . LEU J  2 390 ? 87.723  204.238 241.697 1.00 87.66  ? 390 LEU d C     1 
ATOM   65754 O  O     . LEU J  2 390 ? 87.684  203.741 240.565 1.00 87.66  ? 390 LEU d O     1 
ATOM   65755 C  CB    . LEU J  2 390 ? 89.890  204.221 242.963 1.00 87.66  ? 390 LEU d CB    1 
ATOM   65756 C  CG    . LEU J  2 390 ? 90.675  203.154 242.198 1.00 87.66  ? 390 LEU d CG    1 
ATOM   65757 C  CD1   . LEU J  2 390 ? 91.608  203.796 241.181 1.00 87.66  ? 390 LEU d CD1   1 
ATOM   65758 C  CD2   . LEU J  2 390 ? 91.452  202.271 243.161 1.00 87.66  ? 390 LEU d CD2   1 
ATOM   65759 H  H     . LEU J  2 390 ? 88.777  206.244 243.722 1.00 87.66  ? 390 LEU d H     1 
ATOM   65760 H  HA    . LEU J  2 390 ? 89.384  205.371 241.343 1.00 87.66  ? 390 LEU d HA    1 
ATOM   65761 H  HB2   . LEU J  2 390 ? 90.536  204.814 243.377 1.00 87.66  ? 390 LEU d HB2   1 
ATOM   65762 H  HB3   . LEU J  2 390 ? 89.383  203.766 243.652 1.00 87.66  ? 390 LEU d HB3   1 
ATOM   65763 H  HG    . LEU J  2 390 ? 90.049  202.592 241.714 1.00 87.66  ? 390 LEU d HG    1 
ATOM   65764 H  HD11  . LEU J  2 390 ? 92.228  203.125 240.856 1.00 87.66  ? 390 LEU d HD11  1 
ATOM   65765 H  HD12  . LEU J  2 390 ? 91.082  204.145 240.445 1.00 87.66  ? 390 LEU d HD12  1 
ATOM   65766 H  HD13  . LEU J  2 390 ? 92.097  204.515 241.611 1.00 87.66  ? 390 LEU d HD13  1 
ATOM   65767 H  HD21  . LEU J  2 390 ? 91.912  201.582 242.656 1.00 87.66  ? 390 LEU d HD21  1 
ATOM   65768 H  HD22  . LEU J  2 390 ? 90.833  201.865 243.787 1.00 87.66  ? 390 LEU d HD22  1 
ATOM   65769 H  HD23  . LEU J  2 390 ? 92.097  202.816 243.639 1.00 87.66  ? 390 LEU d HD23  1 
ATOM   65770 N  N     . ASP J  2 391 ? 86.735  204.074 242.579 1.00 88.80  ? 391 ASP d N     1 
ATOM   65771 C  CA    . ASP J  2 391 ? 85.532  203.337 242.210 1.00 88.80  ? 391 ASP d CA    1 
ATOM   65772 C  C     . ASP J  2 391 ? 84.793  204.016 241.066 1.00 88.80  ? 391 ASP d C     1 
ATOM   65773 O  O     . ASP J  2 391 ? 84.190  203.337 240.227 1.00 88.80  ? 391 ASP d O     1 
ATOM   65774 C  CB    . ASP J  2 391 ? 84.616  203.194 243.425 1.00 88.80  ? 391 ASP d CB    1 
ATOM   65775 C  CG    . ASP J  2 391 ? 83.374  202.380 243.127 1.00 88.80  ? 391 ASP d CG    1 
ATOM   65776 O  OD1   . ASP J  2 391 ? 83.512  201.176 242.830 1.00 88.80  ? 391 ASP d OD1   1 
ATOM   65777 O  OD2   . ASP J  2 391 ? 82.260  202.942 243.194 1.00 88.80  ? 391 ASP d OD2   1 
ATOM   65778 H  H     . ASP J  2 391 ? 86.738  204.375 243.385 1.00 88.80  ? 391 ASP d H     1 
ATOM   65779 H  HA    . ASP J  2 391 ? 85.785  202.448 241.918 1.00 88.80  ? 391 ASP d HA    1 
ATOM   65780 H  HB2   . ASP J  2 391 ? 85.102  202.750 244.137 1.00 88.80  ? 391 ASP d HB2   1 
ATOM   65781 H  HB3   . ASP J  2 391 ? 84.334  204.076 243.715 1.00 88.80  ? 391 ASP d HB3   1 
ATOM   65782 N  N     . HIS J  2 392 ? 84.825  205.350 241.015 1.00 89.36  ? 392 HIS d N     1 
ATOM   65783 C  CA    . HIS J  2 392 ? 84.184  206.061 239.914 1.00 89.36  ? 392 HIS d CA    1 
ATOM   65784 C  C     . HIS J  2 392 ? 84.837  205.713 238.582 1.00 89.36  ? 392 HIS d C     1 
ATOM   65785 O  O     . HIS J  2 392 ? 84.146  205.505 237.578 1.00 89.36  ? 392 HIS d O     1 
ATOM   65786 C  CB    . HIS J  2 392 ? 84.245  207.568 240.162 1.00 89.36  ? 392 HIS d CB    1 
ATOM   65787 C  CG    . HIS J  2 392 ? 83.580  208.383 239.098 1.00 89.36  ? 392 HIS d CG    1 
ATOM   65788 N  ND1   . HIS J  2 392 ? 82.219  208.356 238.880 1.00 89.36  ? 392 HIS d ND1   1 
ATOM   65789 C  CD2   . HIS J  2 392 ? 84.088  209.250 238.190 1.00 89.36  ? 392 HIS d CD2   1 
ATOM   65790 C  CE1   . HIS J  2 392 ? 81.918  209.171 237.885 1.00 89.36  ? 392 HIS d CE1   1 
ATOM   65791 N  NE2   . HIS J  2 392 ? 83.034  209.725 237.448 1.00 89.36  ? 392 HIS d NE2   1 
ATOM   65792 H  H     . HIS J  2 392 ? 85.203  205.856 241.597 1.00 89.36  ? 392 HIS d H     1 
ATOM   65793 H  HA    . HIS J  2 392 ? 83.251  205.801 239.868 1.00 89.36  ? 392 HIS d HA    1 
ATOM   65794 H  HB2   . HIS J  2 392 ? 83.803  207.763 241.003 1.00 89.36  ? 392 HIS d HB2   1 
ATOM   65795 H  HB3   . HIS J  2 392 ? 85.174  207.840 240.207 1.00 89.36  ? 392 HIS d HB3   1 
ATOM   65796 H  HD2   . HIS J  2 392 ? 84.984  209.480 238.089 1.00 89.36  ? 392 HIS d HD2   1 
ATOM   65797 H  HE1   . HIS J  2 392 ? 81.065  209.327 237.549 1.00 89.36  ? 392 HIS d HE1   1 
ATOM   65798 H  HE2   . HIS J  2 392 ? 83.092  210.292 236.804 1.00 89.36  ? 392 HIS d HE2   1 
ATOM   65799 N  N     . LYS J  2 393 ? 86.170  205.646 238.553 1.00 86.84  ? 393 LYS d N     1 
ATOM   65800 C  CA    . LYS J  2 393 ? 86.869  205.292 237.322 1.00 86.84  ? 393 LYS d CA    1 
ATOM   65801 C  C     . LYS J  2 393 ? 86.483  203.895 236.856 1.00 86.84  ? 393 LYS d C     1 
ATOM   65802 O  O     . LYS J  2 393 ? 86.226  203.670 235.668 1.00 86.84  ? 393 LYS d O     1 
ATOM   65803 C  CB    . LYS J  2 393 ? 88.379  205.384 237.535 1.00 86.84  ? 393 LYS d CB    1 
ATOM   65804 C  CG    . LYS J  2 393 ? 88.900  206.792 237.748 1.00 86.84  ? 393 LYS d CG    1 
ATOM   65805 C  CD    . LYS J  2 393 ? 90.416  206.802 237.833 1.00 86.84  ? 393 LYS d CD    1 
ATOM   65806 C  CE    . LYS J  2 393 ? 90.960  208.207 238.020 1.00 86.84  ? 393 LYS d CE    1 
ATOM   65807 N  NZ    . LYS J  2 393 ? 92.444  208.213 238.140 1.00 86.84  ? 393 LYS d NZ    1 
ATOM   65808 H  H     . LYS J  2 393 ? 86.684  205.801 239.225 1.00 86.84  ? 393 LYS d H     1 
ATOM   65809 H  HA    . LYS J  2 393 ? 86.623  205.920 236.625 1.00 86.84  ? 393 LYS d HA    1 
ATOM   65810 H  HB2   . LYS J  2 393 ? 88.610  204.866 238.321 1.00 86.84  ? 393 LYS d HB2   1 
ATOM   65811 H  HB3   . LYS J  2 393 ? 88.829  205.015 236.761 1.00 86.84  ? 393 LYS d HB3   1 
ATOM   65812 H  HG2   . LYS J  2 393 ? 88.630  207.351 237.003 1.00 86.84  ? 393 LYS d HG2   1 
ATOM   65813 H  HG3   . LYS J  2 393 ? 88.544  207.144 238.579 1.00 86.84  ? 393 LYS d HG3   1 
ATOM   65814 H  HD2   . LYS J  2 393 ? 90.696  206.264 238.589 1.00 86.84  ? 393 LYS d HD2   1 
ATOM   65815 H  HD3   . LYS J  2 393 ? 90.783  206.442 237.011 1.00 86.84  ? 393 LYS d HD3   1 
ATOM   65816 H  HE2   . LYS J  2 393 ? 90.716  208.748 237.253 1.00 86.84  ? 393 LYS d HE2   1 
ATOM   65817 H  HE3   . LYS J  2 393 ? 90.588  208.588 238.831 1.00 86.84  ? 393 LYS d HE3   1 
ATOM   65818 H  HZ1   . LYS J  2 393 ? 92.738  209.045 238.253 1.00 86.84  ? 393 LYS d HZ1   1 
ATOM   65819 H  HZ2   . LYS J  2 393 ? 92.810  207.874 237.403 1.00 86.84  ? 393 LYS d HZ2   1 
ATOM   65820 H  HZ3   . LYS J  2 393 ? 92.694  207.721 238.839 1.00 86.84  ? 393 LYS d HZ3   1 
ATOM   65821 N  N     . PHE J  2 394 ? 86.439  202.938 237.785 1.00 87.65  ? 394 PHE d N     1 
ATOM   65822 C  CA    . PHE J  2 394 ? 86.125  201.563 237.414 1.00 87.65  ? 394 PHE d CA    1 
ATOM   65823 C  C     . PHE J  2 394 ? 84.721  201.455 236.836 1.00 87.65  ? 394 PHE d C     1 
ATOM   65824 O  O     . PHE J  2 394 ? 84.499  200.737 235.854 1.00 87.65  ? 394 PHE d O     1 
ATOM   65825 C  CB    . PHE J  2 394 ? 86.279  200.651 238.630 1.00 87.65  ? 394 PHE d CB    1 
ATOM   65826 C  CG    . PHE J  2 394 ? 85.994  199.205 238.346 1.00 87.65  ? 394 PHE d CG    1 
ATOM   65827 C  CD1   . PHE J  2 394 ? 84.707  198.706 238.451 1.00 87.65  ? 394 PHE d CD1   1 
ATOM   65828 C  CD2   . PHE J  2 394 ? 87.014  198.342 237.982 1.00 87.65  ? 394 PHE d CD2   1 
ATOM   65829 C  CE1   . PHE J  2 394 ? 84.442  197.376 238.193 1.00 87.65  ? 394 PHE d CE1   1 
ATOM   65830 C  CE2   . PHE J  2 394 ? 86.754  197.011 237.723 1.00 87.65  ? 394 PHE d CE2   1 
ATOM   65831 C  CZ    . PHE J  2 394 ? 85.467  196.528 237.830 1.00 87.65  ? 394 PHE d CZ    1 
ATOM   65832 H  H     . PHE J  2 394 ? 86.587  203.058 238.623 1.00 87.65  ? 394 PHE d H     1 
ATOM   65833 H  HA    . PHE J  2 394 ? 86.752  201.267 236.736 1.00 87.65  ? 394 PHE d HA    1 
ATOM   65834 H  HB2   . PHE J  2 394 ? 87.192  200.717 238.947 1.00 87.65  ? 394 PHE d HB2   1 
ATOM   65835 H  HB3   . PHE J  2 394 ? 85.667  200.946 239.322 1.00 87.65  ? 394 PHE d HB3   1 
ATOM   65836 H  HD1   . PHE J  2 394 ? 84.014  199.274 238.695 1.00 87.65  ? 394 PHE d HD1   1 
ATOM   65837 H  HD2   . PHE J  2 394 ? 87.883  198.663 237.909 1.00 87.65  ? 394 PHE d HD2   1 
ATOM   65838 H  HE1   . PHE J  2 394 ? 83.573  197.052 238.265 1.00 87.65  ? 394 PHE d HE1   1 
ATOM   65839 H  HE2   . PHE J  2 394 ? 87.446  196.440 237.478 1.00 87.65  ? 394 PHE d HE2   1 
ATOM   65840 H  HZ    . PHE J  2 394 ? 85.290  195.633 237.656 1.00 87.65  ? 394 PHE d HZ    1 
ATOM   65841 N  N     . ASP J  2 395 ? 83.757  202.160 237.432 1.00 90.33  ? 395 ASP d N     1 
ATOM   65842 C  CA    . ASP J  2 395 ? 82.387  202.096 236.936 1.00 90.33  ? 395 ASP d CA    1 
ATOM   65843 C  C     . ASP J  2 395 ? 82.295  202.623 235.510 1.00 90.33  ? 395 ASP d C     1 
ATOM   65844 O  O     . ASP J  2 395 ? 81.572  202.061 234.679 1.00 90.33  ? 395 ASP d O     1 
ATOM   65845 C  CB    . ASP J  2 395 ? 81.460  202.884 237.863 1.00 90.33  ? 395 ASP d CB    1 
ATOM   65846 C  CG    . ASP J  2 395 ? 79.993  202.678 237.535 1.00 90.33  ? 395 ASP d CG    1 
ATOM   65847 O  OD1   . ASP J  2 395 ? 79.689  201.892 236.613 1.00 90.33  ? 395 ASP d OD1   1 
ATOM   65848 O  OD2   . ASP J  2 395 ? 79.142  203.303 238.203 1.00 90.33  ? 395 ASP d OD2   1 
ATOM   65849 H  H     . ASP J  2 395 ? 83.870  202.672 238.114 1.00 90.33  ? 395 ASP d H     1 
ATOM   65850 H  HA    . ASP J  2 395 ? 82.095  201.171 236.934 1.00 90.33  ? 395 ASP d HA    1 
ATOM   65851 H  HB2   . ASP J  2 395 ? 81.607  202.594 238.776 1.00 90.33  ? 395 ASP d HB2   1 
ATOM   65852 H  HB3   . ASP J  2 395 ? 81.658  203.829 237.778 1.00 90.33  ? 395 ASP d HB3   1 
ATOM   65853 N  N     . LEU J  2 396 ? 83.022  203.699 235.205 1.00 88.30  ? 396 LEU d N     1 
ATOM   65854 C  CA    . LEU J  2 396 ? 82.980  204.265 233.860 1.00 88.30  ? 396 LEU d CA    1 
ATOM   65855 C  C     . LEU J  2 396 ? 83.458  203.257 232.823 1.00 88.30  ? 396 LEU d C     1 
ATOM   65856 O  O     . LEU J  2 396 ? 82.810  203.056 231.789 1.00 88.30  ? 396 LEU d O     1 
ATOM   65857 C  CB    . LEU J  2 396 ? 83.829  205.535 233.802 1.00 88.30  ? 396 LEU d CB    1 
ATOM   65858 C  CG    . LEU J  2 396 ? 83.250  206.780 234.476 1.00 88.30  ? 396 LEU d CG    1 
ATOM   65859 C  CD1   . LEU J  2 396 ? 84.294  207.883 234.526 1.00 88.30  ? 396 LEU d CD1   1 
ATOM   65860 C  CD2   . LEU J  2 396 ? 82.004  207.255 233.745 1.00 88.30  ? 396 LEU d CD2   1 
ATOM   65861 H  H     . LEU J  2 396 ? 83.538  204.115 235.753 1.00 88.30  ? 396 LEU d H     1 
ATOM   65862 H  HA    . LEU J  2 396 ? 82.064  204.502 233.646 1.00 88.30  ? 396 LEU d HA    1 
ATOM   65863 H  HB2   . LEU J  2 396 ? 84.679  205.348 234.229 1.00 88.30  ? 396 LEU d HB2   1 
ATOM   65864 H  HB3   . LEU J  2 396 ? 83.981  205.756 232.870 1.00 88.30  ? 396 LEU d HB3   1 
ATOM   65865 H  HG    . LEU J  2 396 ? 83.000  206.560 235.387 1.00 88.30  ? 396 LEU d HG    1 
ATOM   65866 H  HD11  . LEU J  2 396 ? 83.903  208.670 234.937 1.00 88.30  ? 396 LEU d HD11  1 
ATOM   65867 H  HD12  . LEU J  2 396 ? 85.051  207.577 235.049 1.00 88.30  ? 396 LEU d HD12  1 
ATOM   65868 H  HD13  . LEU J  2 396 ? 84.578  208.089 233.622 1.00 88.30  ? 396 LEU d HD13  1 
ATOM   65869 H  HD21  . LEU J  2 396 ? 81.735  208.115 234.105 1.00 88.30  ? 396 LEU d HD21  1 
ATOM   65870 H  HD22  . LEU J  2 396 ? 82.206  207.340 232.801 1.00 88.30  ? 396 LEU d HD22  1 
ATOM   65871 H  HD23  . LEU J  2 396 ? 81.294  206.606 233.874 1.00 88.30  ? 396 LEU d HD23  1 
ATOM   65872 N  N     . MET J  2 397 ? 84.594  202.609 233.083 1.00 87.51  ? 397 MET d N     1 
ATOM   65873 C  CA    . MET J  2 397 ? 85.160  201.680 232.111 1.00 87.51  ? 397 MET d CA    1 
ATOM   65874 C  C     . MET J  2 397 ? 84.329  200.406 232.020 1.00 87.51  ? 397 MET d C     1 
ATOM   65875 O  O     . MET J  2 397 ? 83.862  200.029 230.939 1.00 87.51  ? 397 MET d O     1 
ATOM   65876 C  CB    . MET J  2 397 ? 86.605  201.352 232.485 1.00 87.51  ? 397 MET d CB    1 
ATOM   65877 C  CG    . MET J  2 397 ? 87.552  202.530 232.390 1.00 87.51  ? 397 MET d CG    1 
ATOM   65878 S  SD    . MET J  2 397 ? 89.231  202.138 232.921 1.00 87.51  ? 397 MET d SD    1 
ATOM   65879 C  CE    . MET J  2 397 ? 89.715  200.935 231.686 1.00 87.51  ? 397 MET d CE    1 
ATOM   65880 H  H     . MET J  2 397 ? 85.052  202.691 233.807 1.00 87.51  ? 397 MET d H     1 
ATOM   65881 H  HA    . MET J  2 397 ? 85.169  202.107 231.241 1.00 87.51  ? 397 MET d HA    1 
ATOM   65882 H  HB2   . MET J  2 397 ? 86.617  201.046 233.403 1.00 87.51  ? 397 MET d HB2   1 
ATOM   65883 H  HB3   . MET J  2 397 ? 86.932  200.654 231.898 1.00 87.51  ? 397 MET d HB3   1 
ATOM   65884 H  HG2   . MET J  2 397 ? 87.590  202.833 231.470 1.00 87.51  ? 397 MET d HG2   1 
ATOM   65885 H  HG3   . MET J  2 397 ? 87.216  203.236 232.961 1.00 87.51  ? 397 MET d HG3   1 
ATOM   65886 H  HE1   . MET J  2 397 ? 89.628  201.334 230.807 1.00 87.51  ? 397 MET d HE1   1 
ATOM   65887 H  HE2   . MET J  2 397 ? 90.636  200.676 231.843 1.00 87.51  ? 397 MET d HE2   1 
ATOM   65888 H  HE3   . MET J  2 397 ? 89.137  200.159 231.756 1.00 87.51  ? 397 MET d HE3   1 
ATOM   65889 N  N     . TYR J  2 398 ? 84.134  199.724 233.152 1.00 88.16  ? 398 TYR d N     1 
ATOM   65890 C  CA    . TYR J  2 398 ? 83.416  198.456 233.130 1.00 88.16  ? 398 TYR d CA    1 
ATOM   65891 C  C     . TYR J  2 398 ? 81.973  198.620 232.674 1.00 88.16  ? 398 TYR d C     1 
ATOM   65892 O  O     . TYR J  2 398 ? 81.372  197.650 232.200 1.00 88.16  ? 398 TYR d O     1 
ATOM   65893 C  CB    . TYR J  2 398 ? 83.453  197.798 234.509 1.00 88.16  ? 398 TYR d CB    1 
ATOM   65894 C  CG    . TYR J  2 398 ? 82.948  196.373 234.501 1.00 88.16  ? 398 TYR d CG    1 
ATOM   65895 C  CD1   . TYR J  2 398 ? 83.763  195.332 234.076 1.00 88.16  ? 398 TYR d CD1   1 
ATOM   65896 C  CD2   . TYR J  2 398 ? 81.657  196.069 234.910 1.00 88.16  ? 398 TYR d CD2   1 
ATOM   65897 C  CE1   . TYR J  2 398 ? 83.307  194.028 234.061 1.00 88.16  ? 398 TYR d CE1   1 
ATOM   65898 C  CE2   . TYR J  2 398 ? 81.193  194.767 234.900 1.00 88.16  ? 398 TYR d CE2   1 
ATOM   65899 C  CZ    . TYR J  2 398 ? 82.022  193.751 234.475 1.00 88.16  ? 398 TYR d CZ    1 
ATOM   65900 O  OH    . TYR J  2 398 ? 81.566  192.454 234.461 1.00 88.16  ? 398 TYR d OH    1 
ATOM   65901 H  H     . TYR J  2 398 ? 84.406  199.971 233.929 1.00 88.16  ? 398 TYR d H     1 
ATOM   65902 H  HA    . TYR J  2 398 ? 83.855  197.859 232.506 1.00 88.16  ? 398 TYR d HA    1 
ATOM   65903 H  HB2   . TYR J  2 398 ? 84.369  197.787 234.826 1.00 88.16  ? 398 TYR d HB2   1 
ATOM   65904 H  HB3   . TYR J  2 398 ? 82.898  198.310 235.118 1.00 88.16  ? 398 TYR d HB3   1 
ATOM   65905 H  HD1   . TYR J  2 398 ? 84.630  195.516 233.796 1.00 88.16  ? 398 TYR d HD1   1 
ATOM   65906 H  HD2   . TYR J  2 398 ? 81.096  196.753 235.197 1.00 88.16  ? 398 TYR d HD2   1 
ATOM   65907 H  HE1   . TYR J  2 398 ? 83.864  193.341 233.775 1.00 88.16  ? 398 TYR d HE1   1 
ATOM   65908 H  HE2   . TYR J  2 398 ? 80.326  194.577 235.178 1.00 88.16  ? 398 TYR d HE2   1 
ATOM   65909 H  HH    . TYR J  2 398 ? 82.140  191.952 234.107 1.00 88.16  ? 398 TYR d HH    1 
ATOM   65910 N  N     . SER J  2 399 ? 81.400  199.819 232.806 1.00 88.75  ? 399 SER d N     1 
ATOM   65911 C  CA    . SER J  2 399 ? 80.067  200.052 232.261 1.00 88.75  ? 399 SER d CA    1 
ATOM   65912 C  C     . SER J  2 399 ? 80.046  199.801 230.760 1.00 88.75  ? 399 SER d C     1 
ATOM   65913 O  O     . SER J  2 399 ? 79.053  199.300 230.219 1.00 88.75  ? 399 SER d O     1 
ATOM   65914 C  CB    . SER J  2 399 ? 79.611  201.478 232.568 1.00 88.75  ? 399 SER d CB    1 
ATOM   65915 O  OG    . SER J  2 399 ? 80.511  202.428 232.025 1.00 88.75  ? 399 SER d OG    1 
ATOM   65916 H  H     . SER J  2 399 ? 81.754  200.496 233.200 1.00 88.75  ? 399 SER d H     1 
ATOM   65917 H  HA    . SER J  2 399 ? 79.441  199.440 232.677 1.00 88.75  ? 399 SER d HA    1 
ATOM   65918 H  HB2   . SER J  2 399 ? 78.736  201.618 232.172 1.00 88.75  ? 399 SER d HB2   1 
ATOM   65919 H  HB3   . SER J  2 399 ? 79.560  201.597 233.529 1.00 88.75  ? 399 SER d HB3   1 
ATOM   65920 H  HG    . SER J  2 399 ? 81.301  202.165 232.128 1.00 88.75  ? 399 SER d HG    1 
ATOM   65921 N  N     . LYS J  2 400 ? 81.132  200.144 230.071 1.00 86.04  ? 400 LYS d N     1 
ATOM   65922 C  CA    . LYS J  2 400 ? 81.267  199.893 228.644 1.00 86.04  ? 400 LYS d CA    1 
ATOM   65923 C  C     . LYS J  2 400 ? 82.002  198.594 228.343 1.00 86.04  ? 400 LYS d C     1 
ATOM   65924 O  O     . LYS J  2 400 ? 82.156  198.243 227.169 1.00 86.04  ? 400 LYS d O     1 
ATOM   65925 C  CB    . LYS J  2 400 ? 81.981  201.064 227.970 1.00 86.04  ? 400 LYS d CB    1 
ATOM   65926 C  CG    . LYS J  2 400 ? 81.191  202.360 228.008 1.00 86.04  ? 400 LYS d CG    1 
ATOM   65927 C  CD    . LYS J  2 400 ? 81.632  203.315 226.915 1.00 86.04  ? 400 LYS d CD    1 
ATOM   65928 C  CE    . LYS J  2 400 ? 80.740  204.544 226.862 1.00 86.04  ? 400 LYS d CE    1 
ATOM   65929 N  NZ    . LYS J  2 400 ? 79.348  204.201 226.458 1.00 86.04  ? 400 LYS d NZ    1 
ATOM   65930 H  H     . LYS J  2 400 ? 81.817  200.532 230.417 1.00 86.04  ? 400 LYS d H     1 
ATOM   65931 H  HA    . LYS J  2 400 ? 80.382  199.827 228.253 1.00 86.04  ? 400 LYS d HA    1 
ATOM   65932 H  HB2   . LYS J  2 400 ? 82.824  201.218 228.423 1.00 86.04  ? 400 LYS d HB2   1 
ATOM   65933 H  HB3   . LYS J  2 400 ? 82.142  200.840 227.041 1.00 86.04  ? 400 LYS d HB3   1 
ATOM   65934 H  HG2   . LYS J  2 400 ? 80.250  202.163 227.883 1.00 86.04  ? 400 LYS d HG2   1 
ATOM   65935 H  HG3   . LYS J  2 400 ? 81.332  202.794 228.864 1.00 86.04  ? 400 LYS d HG3   1 
ATOM   65936 H  HD2   . LYS J  2 400 ? 82.541  203.601 227.087 1.00 86.04  ? 400 LYS d HD2   1 
ATOM   65937 H  HD3   . LYS J  2 400 ? 81.578  202.866 226.058 1.00 86.04  ? 400 LYS d HD3   1 
ATOM   65938 H  HE2   . LYS J  2 400 ? 80.706  204.952 227.742 1.00 86.04  ? 400 LYS d HE2   1 
ATOM   65939 H  HE3   . LYS J  2 400 ? 81.098  205.172 226.215 1.00 86.04  ? 400 LYS d HE3   1 
ATOM   65940 H  HZ1   . LYS J  2 400 ? 78.992  203.632 227.043 1.00 86.04  ? 400 LYS d HZ1   1 
ATOM   65941 H  HZ2   . LYS J  2 400 ? 78.848  204.937 226.430 1.00 86.04  ? 400 LYS d HZ2   1 
ATOM   65942 H  HZ3   . LYS J  2 400 ? 79.351  203.822 225.652 1.00 86.04  ? 400 LYS d HZ3   1 
ATOM   65943 N  N     . ARG J  2 401 ? 82.453  197.871 229.369 1.00 87.01  ? 401 ARG d N     1 
ATOM   65944 C  CA    . ARG J  2 401 ? 83.109  196.581 229.168 1.00 87.01  ? 401 ARG d CA    1 
ATOM   65945 C  C     . ARG J  2 401 ? 84.284  196.728 228.204 1.00 87.01  ? 401 ARG d C     1 
ATOM   65946 O  O     . ARG J  2 401 ? 84.465  195.936 227.277 1.00 87.01  ? 401 ARG d O     1 
ATOM   65947 C  CB    . ARG J  2 401 ? 82.096  195.551 228.662 1.00 87.01  ? 401 ARG d CB    1 
ATOM   65948 C  CG    . ARG J  2 401 ? 82.554  194.107 228.726 1.00 87.01  ? 401 ARG d CG    1 
ATOM   65949 C  CD    . ARG J  2 401 ? 81.411  193.155 228.397 1.00 87.01  ? 401 ARG d CD    1 
ATOM   65950 N  NE    . ARG J  2 401 ? 80.329  193.235 229.372 1.00 87.01  ? 401 ARG d NE    1 
ATOM   65951 C  CZ    . ARG J  2 401 ? 79.205  192.535 229.306 1.00 87.01  ? 401 ARG d CZ    1 
ATOM   65952 N  NH1   . ARG J  2 401 ? 78.973  191.690 228.314 1.00 87.01  ? 401 ARG d NH1   1 
ATOM   65953 N  NH2   . ARG J  2 401 ? 78.289  192.687 230.258 1.00 87.01  ? 401 ARG d NH2   1 
ATOM   65954 H  H     . ARG J  2 401 ? 82.394  198.107 230.193 1.00 87.01  ? 401 ARG d H     1 
ATOM   65955 H  HA    . ARG J  2 401 ? 83.457  196.267 230.016 1.00 87.01  ? 401 ARG d HA    1 
ATOM   65956 H  HB2   . ARG J  2 401 ? 81.290  195.628 229.195 1.00 87.01  ? 401 ARG d HB2   1 
ATOM   65957 H  HB3   . ARG J  2 401 ? 81.891  195.751 227.735 1.00 87.01  ? 401 ARG d HB3   1 
ATOM   65958 H  HG2   . ARG J  2 401 ? 83.258  193.966 228.076 1.00 87.01  ? 401 ARG d HG2   1 
ATOM   65959 H  HG3   . ARG J  2 401 ? 82.871  193.906 229.620 1.00 87.01  ? 401 ARG d HG3   1 
ATOM   65960 H  HD2   . ARG J  2 401 ? 81.048  193.386 227.527 1.00 87.01  ? 401 ARG d HD2   1 
ATOM   65961 H  HD3   . ARG J  2 401 ? 81.745  192.245 228.388 1.00 87.01  ? 401 ARG d HD3   1 
ATOM   65962 H  HE    . ARG J  2 401 ? 80.395  193.825 229.994 1.00 87.01  ? 401 ARG d HE    1 
ATOM   65963 H  HH11  . ARG J  2 401 ? 79.557  191.582 227.692 1.00 87.01  ? 401 ARG d HH11  1 
ATOM   65964 H  HH12  . ARG J  2 401 ? 78.236  191.247 228.292 1.00 87.01  ? 401 ARG d HH12  1 
ATOM   65965 H  HH21  . ARG J  2 401 ? 77.555  192.238 230.225 1.00 87.01  ? 401 ARG d HH21  1 
ATOM   65966 H  HH22  . ARG J  2 401 ? 78.429  193.233 230.907 1.00 87.01  ? 401 ARG d HH22  1 
ATOM   65967 N  N     . ALA J  2 402 ? 85.095  197.760 228.433 1.00 85.68  ? 402 ALA d N     1 
ATOM   65968 C  CA    . ALA J  2 402 ? 86.045  198.255 227.445 1.00 85.68  ? 402 ALA d CA    1 
ATOM   65969 C  C     . ALA J  2 402 ? 87.424  197.612 227.525 1.00 85.68  ? 402 ALA d C     1 
ATOM   65970 O  O     . ALA J  2 402 ? 88.250  197.863 226.643 1.00 85.68  ? 402 ALA d O     1 
ATOM   65971 C  CB    . ALA J  2 402 ? 86.193  199.772 227.588 1.00 85.68  ? 402 ALA d CB    1 
ATOM   65972 H  H     . ALA J  2 402 ? 85.110  198.199 229.172 1.00 85.68  ? 402 ALA d H     1 
ATOM   65973 H  HA    . ALA J  2 402 ? 85.689  198.076 226.562 1.00 85.68  ? 402 ALA d HA    1 
ATOM   65974 H  HB1   . ALA J  2 402 ? 86.453  199.978 228.499 1.00 85.68  ? 402 ALA d HB1   1 
ATOM   65975 H  HB2   . ALA J  2 402 ? 86.874  200.077 226.971 1.00 85.68  ? 402 ALA d HB2   1 
ATOM   65976 H  HB3   . ALA J  2 402 ? 85.342  200.192 227.385 1.00 85.68  ? 402 ALA d HB3   1 
ATOM   65977 N  N     . PHE J  2 403 ? 87.711  196.814 228.552 1.00 83.90  ? 403 PHE d N     1 
ATOM   65978 C  CA    . PHE J  2 403 ? 89.006  196.153 228.652 1.00 83.90  ? 403 PHE d CA    1 
ATOM   65979 C  C     . PHE J  2 403 ? 88.920  194.728 229.177 1.00 83.90  ? 403 PHE d C     1 
ATOM   65980 O  O     . PHE J  2 403 ? 89.965  194.109 229.397 1.00 83.90  ? 403 PHE d O     1 
ATOM   65981 C  CB    . PHE J  2 403 ? 89.957  196.959 229.555 1.00 83.90  ? 403 PHE d CB    1 
ATOM   65982 C  CG    . PHE J  2 403 ? 90.559  198.164 228.888 1.00 83.90  ? 403 PHE d CG    1 
ATOM   65983 C  CD1   . PHE J  2 403 ? 89.850  199.349 228.796 1.00 83.90  ? 403 PHE d CD1   1 
ATOM   65984 C  CD2   . PHE J  2 403 ? 91.841  198.115 228.367 1.00 83.90  ? 403 PHE d CD2   1 
ATOM   65985 C  CE1   . PHE J  2 403 ? 90.405  200.459 228.187 1.00 83.90  ? 403 PHE d CE1   1 
ATOM   65986 C  CE2   . PHE J  2 403 ? 92.401  199.223 227.758 1.00 83.90  ? 403 PHE d CE2   1 
ATOM   65987 C  CZ    . PHE J  2 403 ? 91.681  200.395 227.668 1.00 83.90  ? 403 PHE d CZ    1 
ATOM   65988 H  H     . PHE J  2 403 ? 87.173  196.638 229.199 1.00 83.90  ? 403 PHE d H     1 
ATOM   65989 H  HA    . PHE J  2 403 ? 89.407  196.114 227.771 1.00 83.90  ? 403 PHE d HA    1 
ATOM   65990 H  HB2   . PHE J  2 403 ? 89.466  197.266 230.333 1.00 83.90  ? 403 PHE d HB2   1 
ATOM   65991 H  HB3   . PHE J  2 403 ? 90.685  196.383 229.833 1.00 83.90  ? 403 PHE d HB3   1 
ATOM   65992 H  HD1   . PHE J  2 403 ? 88.990  199.396 229.143 1.00 83.90  ? 403 PHE d HD1   1 
ATOM   65993 H  HD2   . PHE J  2 403 ? 92.332  197.327 228.424 1.00 83.90  ? 403 PHE d HD2   1 
ATOM   65994 H  HE1   . PHE J  2 403 ? 89.919  201.249 228.128 1.00 83.90  ? 403 PHE d HE1   1 
ATOM   65995 H  HE2   . PHE J  2 403 ? 93.262  199.179 227.408 1.00 83.90  ? 403 PHE d HE2   1 
ATOM   65996 H  HZ    . PHE J  2 403 ? 92.056  201.141 227.259 1.00 83.90  ? 403 PHE d HZ    1 
ATOM   65997 N  N     . VAL J  2 404 ? 87.718  194.186 229.378 1.00 85.01  ? 404 VAL d N     1 
ATOM   65998 C  CA    . VAL J  2 404 ? 87.579  192.872 230.000 1.00 85.01  ? 404 VAL d CA    1 
ATOM   65999 C  C     . VAL J  2 404 ? 88.248  191.786 229.170 1.00 85.01  ? 404 VAL d C     1 
ATOM   66000 O  O     . VAL J  2 404 ? 88.699  190.770 229.713 1.00 85.01  ? 404 VAL d O     1 
ATOM   66001 C  CB    . VAL J  2 404 ? 86.086  192.559 230.228 1.00 85.01  ? 404 VAL d CB    1 
ATOM   66002 C  CG1   . VAL J  2 404 ? 85.350  192.445 228.897 1.00 85.01  ? 404 VAL d CG1   1 
ATOM   66003 C  CG2   . VAL J  2 404 ? 85.931  191.289 231.040 1.00 85.01  ? 404 VAL d CG2   1 
ATOM   66004 H  H     . VAL J  2 404 ? 86.972  194.559 229.167 1.00 85.01  ? 404 VAL d H     1 
ATOM   66005 H  HA    . VAL J  2 404 ? 88.013  192.892 230.867 1.00 85.01  ? 404 VAL d HA    1 
ATOM   66006 H  HB    . VAL J  2 404 ? 85.686  193.287 230.729 1.00 85.01  ? 404 VAL d HB    1 
ATOM   66007 H  HG11  . VAL J  2 404 ? 84.429  192.201 229.072 1.00 85.01  ? 404 VAL d HG11  1 
ATOM   66008 H  HG12  . VAL J  2 404 ? 85.769  191.764 228.350 1.00 85.01  ? 404 VAL d HG12  1 
ATOM   66009 H  HG13  . VAL J  2 404 ? 85.383  193.302 228.445 1.00 85.01  ? 404 VAL d HG13  1 
ATOM   66010 H  HG21  . VAL J  2 404 ? 86.788  191.056 231.432 1.00 85.01  ? 404 VAL d HG21  1 
ATOM   66011 H  HG22  . VAL J  2 404 ? 85.278  191.442 231.740 1.00 85.01  ? 404 VAL d HG22  1 
ATOM   66012 H  HG23  . VAL J  2 404 ? 85.630  190.578 230.454 1.00 85.01  ? 404 VAL d HG23  1 
ATOM   66013 N  N     . HIS J  2 405 ? 88.327  191.974 227.851 1.00 81.18  ? 405 HIS d N     1 
ATOM   66014 C  CA    . HIS J  2 405 ? 88.736  190.878 226.977 1.00 81.18  ? 405 HIS d CA    1 
ATOM   66015 C  C     . HIS J  2 405 ? 90.166  190.434 227.267 1.00 81.18  ? 405 HIS d C     1 
ATOM   66016 O  O     . HIS J  2 405 ? 90.491  189.249 227.130 1.00 81.18  ? 405 HIS d O     1 
ATOM   66017 C  CB    . HIS J  2 405 ? 88.576  191.287 225.512 1.00 81.18  ? 405 HIS d CB    1 
ATOM   66018 C  CG    . HIS J  2 405 ? 89.820  191.841 224.893 1.00 81.18  ? 405 HIS d CG    1 
ATOM   66019 N  ND1   . HIS J  2 405 ? 90.146  193.179 224.945 1.00 81.18  ? 405 HIS d ND1   1 
ATOM   66020 C  CD2   . HIS J  2 405 ? 90.811  191.238 224.195 1.00 81.18  ? 405 HIS d CD2   1 
ATOM   66021 C  CE1   . HIS J  2 405 ? 91.289  193.375 224.311 1.00 81.18  ? 405 HIS d CE1   1 
ATOM   66022 N  NE2   . HIS J  2 405 ? 91.714  192.213 223.848 1.00 81.18  ? 405 HIS d NE2   1 
ATOM   66023 H  H     . HIS J  2 405 ? 88.152  192.713 227.446 1.00 81.18  ? 405 HIS d H     1 
ATOM   66024 H  HA    . HIS J  2 405 ? 88.154  190.120 227.138 1.00 81.18  ? 405 HIS d HA    1 
ATOM   66025 H  HB2   . HIS J  2 405 ? 88.311  190.508 224.998 1.00 81.18  ? 405 HIS d HB2   1 
ATOM   66026 H  HB3   . HIS J  2 405 ? 87.888  191.969 225.452 1.00 81.18  ? 405 HIS d HB3   1 
ATOM   66027 H  HD1   . HIS J  2 405 ? 89.681  193.789 225.331 1.00 81.18  ? 405 HIS d HD1   1 
ATOM   66028 H  HD2   . HIS J  2 405 ? 90.871  190.333 223.993 1.00 81.18  ? 405 HIS d HD2   1 
ATOM   66029 H  HE1   . HIS J  2 405 ? 91.721  194.192 224.210 1.00 81.18  ? 405 HIS d HE1   1 
ATOM   66030 N  N     . TRP J  2 406 ? 91.037  191.365 227.664 1.00 80.09  ? 406 TRP d N     1 
ATOM   66031 C  CA    . TRP J  2 406 ? 92.404  190.985 228.008 1.00 80.09  ? 406 TRP d CA    1 
ATOM   66032 C  C     . TRP J  2 406 ? 92.460  190.070 229.224 1.00 80.09  ? 406 TRP d C     1 
ATOM   66033 O  O     . TRP J  2 406 ? 93.453  189.356 229.401 1.00 80.09  ? 406 TRP d O     1 
ATOM   66034 C  CB    . TRP J  2 406 ? 93.256  192.230 228.265 1.00 80.09  ? 406 TRP d CB    1 
ATOM   66035 C  CG    . TRP J  2 406 ? 93.694  192.937 227.017 1.00 80.09  ? 406 TRP d CG    1 
ATOM   66036 C  CD1   . TRP J  2 406 ? 93.366  194.205 226.637 1.00 80.09  ? 406 TRP d CD1   1 
ATOM   66037 C  CD2   . TRP J  2 406 ? 94.539  192.415 225.985 1.00 80.09  ? 406 TRP d CD2   1 
ATOM   66038 N  NE1   . TRP J  2 406 ? 93.955  194.506 225.432 1.00 80.09  ? 406 TRP d NE1   1 
ATOM   66039 C  CE2   . TRP J  2 406 ? 94.680  193.423 225.010 1.00 80.09  ? 406 TRP d CE2   1 
ATOM   66040 C  CE3   . TRP J  2 406 ? 95.190  191.193 225.790 1.00 80.09  ? 406 TRP d CE3   1 
ATOM   66041 C  CZ2   . TRP J  2 406 ? 95.445  193.248 223.860 1.00 80.09  ? 406 TRP d CZ2   1 
ATOM   66042 C  CZ3   . TRP J  2 406 ? 95.950  191.021 224.646 1.00 80.09  ? 406 TRP d CZ3   1 
ATOM   66043 C  CH2   . TRP J  2 406 ? 96.070  192.043 223.697 1.00 80.09  ? 406 TRP d CH2   1 
ATOM   66044 H  H     . TRP J  2 406 ? 90.866  192.204 227.739 1.00 80.09  ? 406 TRP d H     1 
ATOM   66045 H  HA    . TRP J  2 406 ? 92.795  190.508 227.259 1.00 80.09  ? 406 TRP d HA    1 
ATOM   66046 H  HB2   . TRP J  2 406 ? 92.738  192.857 228.793 1.00 80.09  ? 406 TRP d HB2   1 
ATOM   66047 H  HB3   . TRP J  2 406 ? 94.052  191.969 228.754 1.00 80.09  ? 406 TRP d HB3   1 
ATOM   66048 H  HD1   . TRP J  2 406 ? 92.823  194.783 227.122 1.00 80.09  ? 406 TRP d HD1   1 
ATOM   66049 H  HE1   . TRP J  2 406 ? 93.880  195.252 225.010 1.00 80.09  ? 406 TRP d HE1   1 
ATOM   66050 H  HE3   . TRP J  2 406 ? 95.115  190.509 226.416 1.00 80.09  ? 406 TRP d HE3   1 
ATOM   66051 H  HZ2   . TRP J  2 406 ? 95.527  193.924 223.227 1.00 80.09  ? 406 TRP d HZ2   1 
ATOM   66052 H  HZ3   . TRP J  2 406 ? 96.388  190.213 224.504 1.00 80.09  ? 406 TRP d HZ3   1 
ATOM   66053 H  HH2   . TRP J  2 406 ? 96.587  191.899 222.937 1.00 80.09  ? 406 TRP d HH2   1 
ATOM   66054 N  N     . TYR J  2 407 ? 91.422  190.072 230.061 1.00 84.54  ? 407 TYR d N     1 
ATOM   66055 C  CA    . TYR J  2 407 ? 91.406  189.265 231.275 1.00 84.54  ? 407 TYR d CA    1 
ATOM   66056 C  C     . TYR J  2 407 ? 90.757  187.903 231.052 1.00 84.54  ? 407 TYR d C     1 
ATOM   66057 O  O     . TYR J  2 407 ? 91.307  186.877 231.464 1.00 84.54  ? 407 TYR d O     1 
ATOM   66058 C  CB    . TYR J  2 407 ? 90.673  190.015 232.389 1.00 84.54  ? 407 TYR d CB    1 
ATOM   66059 C  CG    . TYR J  2 407 ? 91.330  191.314 232.791 1.00 84.54  ? 407 TYR d CG    1 
ATOM   66060 C  CD1   . TYR J  2 407 ? 91.007  192.504 232.154 1.00 84.54  ? 407 TYR d CD1   1 
ATOM   66061 C  CD2   . TYR J  2 407 ? 92.268  191.353 233.813 1.00 84.54  ? 407 TYR d CD2   1 
ATOM   66062 C  CE1   . TYR J  2 407 ? 91.603  193.695 232.521 1.00 84.54  ? 407 TYR d CE1   1 
ATOM   66063 C  CE2   . TYR J  2 407 ? 92.869  192.538 234.187 1.00 84.54  ? 407 TYR d CE2   1 
ATOM   66064 C  CZ    . TYR J  2 407 ? 92.533  193.706 233.538 1.00 84.54  ? 407 TYR d CZ    1 
ATOM   66065 O  OH    . TYR J  2 407 ? 93.129  194.889 233.908 1.00 84.54  ? 407 TYR d OH    1 
ATOM   66066 H  H     . TYR J  2 407 ? 90.710  190.539 229.945 1.00 84.54  ? 407 TYR d H     1 
ATOM   66067 H  HA    . TYR J  2 407 ? 92.318  189.116 231.568 1.00 84.54  ? 407 TYR d HA    1 
ATOM   66068 H  HB2   . TYR J  2 407 ? 89.774  190.218 232.087 1.00 84.54  ? 407 TYR d HB2   1 
ATOM   66069 H  HB3   . TYR J  2 407 ? 90.635  189.447 233.174 1.00 84.54  ? 407 TYR d HB3   1 
ATOM   66070 H  HD1   . TYR J  2 407 ? 90.379  192.500 231.468 1.00 84.54  ? 407 TYR d HD1   1 
ATOM   66071 H  HD2   . TYR J  2 407 ? 92.497  190.566 234.253 1.00 84.54  ? 407 TYR d HD2   1 
ATOM   66072 H  HE1   . TYR J  2 407 ? 91.378  194.485 232.086 1.00 84.54  ? 407 TYR d HE1   1 
ATOM   66073 H  HE2   . TYR J  2 407 ? 93.497  192.549 234.873 1.00 84.54  ? 407 TYR d HE2   1 
ATOM   66074 H  HH    . TYR J  2 407 ? 92.807  195.523 233.462 1.00 84.54  ? 407 TYR d HH    1 
ATOM   66075 N  N     . VAL J  2 408 ? 89.590  187.878 230.404 1.00 83.82  ? 408 VAL d N     1 
ATOM   66076 C  CA    . VAL J  2 408 ? 88.877  186.620 230.191 1.00 83.82  ? 408 VAL d CA    1 
ATOM   66077 C  C     . VAL J  2 408 ? 89.753  185.615 229.460 1.00 83.82  ? 408 VAL d C     1 
ATOM   66078 O  O     . VAL J  2 408 ? 89.579  184.400 229.613 1.00 83.82  ? 408 VAL d O     1 
ATOM   66079 C  CB    . VAL J  2 408 ? 87.560  186.880 229.429 1.00 83.82  ? 408 VAL d CB    1 
ATOM   66080 C  CG1   . VAL J  2 408 ? 86.914  185.566 229.012 1.00 83.82  ? 408 VAL d CG1   1 
ATOM   66081 C  CG2   . VAL J  2 408 ? 86.604  187.705 230.281 1.00 83.82  ? 408 VAL d CG2   1 
ATOM   66082 H  H     . VAL J  2 408 ? 89.192  188.569 230.085 1.00 83.82  ? 408 VAL d H     1 
ATOM   66083 H  HA    . VAL J  2 408 ? 88.650  186.241 231.053 1.00 83.82  ? 408 VAL d HA    1 
ATOM   66084 H  HB    . VAL J  2 408 ? 87.757  187.386 228.626 1.00 83.82  ? 408 VAL d HB    1 
ATOM   66085 H  HG11  . VAL J  2 408 ? 85.990  185.733 228.768 1.00 83.82  ? 408 VAL d HG11  1 
ATOM   66086 H  HG12  . VAL J  2 408 ? 87.392  185.202 228.251 1.00 83.82  ? 408 VAL d HG12  1 
ATOM   66087 H  HG13  . VAL J  2 408 ? 86.951  184.945 229.757 1.00 83.82  ? 408 VAL d HG13  1 
ATOM   66088 H  HG21  . VAL J  2 408 ? 87.076  188.029 231.064 1.00 83.82  ? 408 VAL d HG21  1 
ATOM   66089 H  HG22  . VAL J  2 408 ? 86.281  188.454 229.756 1.00 83.82  ? 408 VAL d HG22  1 
ATOM   66090 H  HG23  . VAL J  2 408 ? 85.859  187.146 230.552 1.00 83.82  ? 408 VAL d HG23  1 
ATOM   66091 N  N     . GLY J  2 409 ? 90.702  186.093 228.660 1.00 83.89  ? 409 GLY d N     1 
ATOM   66092 C  CA    . GLY J  2 409 ? 91.615  185.220 227.955 1.00 83.89  ? 409 GLY d CA    1 
ATOM   66093 C  C     . GLY J  2 409 ? 92.760  184.685 228.780 1.00 83.89  ? 409 GLY d C     1 
ATOM   66094 O  O     . GLY J  2 409 ? 93.574  183.915 228.264 1.00 83.89  ? 409 GLY d O     1 
ATOM   66095 H  H     . GLY J  2 409 ? 90.832  186.929 228.511 1.00 83.89  ? 409 GLY d H     1 
ATOM   66096 H  HA2   . GLY J  2 409 ? 91.119  184.462 227.607 1.00 83.89  ? 409 GLY d HA2   1 
ATOM   66097 H  HA3   . GLY J  2 409 ? 91.991  185.703 227.203 1.00 83.89  ? 409 GLY d HA3   1 
ATOM   66098 N  N     . GLU J  2 410 ? 92.851  185.071 230.053 1.00 87.41  ? 410 GLU d N     1 
ATOM   66099 C  CA    . GLU J  2 410 ? 93.920  184.632 230.942 1.00 87.41  ? 410 GLU d CA    1 
ATOM   66100 C  C     . GLU J  2 410 ? 93.365  183.904 232.164 1.00 87.41  ? 410 GLU d C     1 
ATOM   66101 O  O     . GLU J  2 410 ? 93.941  183.972 233.252 1.00 87.41  ? 410 GLU d O     1 
ATOM   66102 C  CB    . GLU J  2 410 ? 94.781  185.819 231.370 1.00 87.41  ? 410 GLU d CB    1 
ATOM   66103 C  CG    . GLU J  2 410 ? 95.557  186.465 230.230 1.00 87.41  ? 410 GLU d CG    1 
ATOM   66104 C  CD    . GLU J  2 410 ? 96.667  185.579 229.698 1.00 87.41  ? 410 GLU d CD    1 
ATOM   66105 O  OE1   . GLU J  2 410 ? 96.950  184.535 230.323 1.00 87.41  ? 410 GLU d OE1   1 
ATOM   66106 O  OE2   . GLU J  2 410 ? 97.257  185.926 228.654 1.00 87.41  ? 410 GLU d OE2   1 
ATOM   66107 H  H     . GLU J  2 410 ? 92.290  185.600 230.432 1.00 87.41  ? 410 GLU d H     1 
ATOM   66108 H  HA    . GLU J  2 410 ? 94.491  184.010 230.466 1.00 87.41  ? 410 GLU d HA    1 
ATOM   66109 H  HB2   . GLU J  2 410 ? 94.203  186.497 231.752 1.00 87.41  ? 410 GLU d HB2   1 
ATOM   66110 H  HB3   . GLU J  2 410 ? 95.422  185.520 232.033 1.00 87.41  ? 410 GLU d HB3   1 
ATOM   66111 H  HG2   . GLU J  2 410 ? 94.947  186.651 229.499 1.00 87.41  ? 410 GLU d HG2   1 
ATOM   66112 H  HG3   . GLU J  2 410 ? 95.957  187.289 230.547 1.00 87.41  ? 410 GLU d HG3   1 
ATOM   66113 N  N     . GLY J  2 411 ? 92.249  183.204 231.996 1.00 87.60  ? 411 GLY d N     1 
ATOM   66114 C  CA    . GLY J  2 411 ? 91.683  182.409 233.074 1.00 87.60  ? 411 GLY d CA    1 
ATOM   66115 C  C     . GLY J  2 411 ? 91.080  183.208 234.210 1.00 87.60  ? 411 GLY d C     1 
ATOM   66116 O  O     . GLY J  2 411 ? 91.228  182.825 235.378 1.00 87.60  ? 411 GLY d O     1 
ATOM   66117 H  H     . GLY J  2 411 ? 91.797  183.177 231.266 1.00 87.60  ? 411 GLY d H     1 
ATOM   66118 H  HA2   . GLY J  2 411 ? 90.992  181.834 232.712 1.00 87.60  ? 411 GLY d HA2   1 
ATOM   66119 H  HA3   . GLY J  2 411 ? 92.380  181.845 233.445 1.00 87.60  ? 411 GLY d HA3   1 
ATOM   66120 N  N     . MET J  2 412 ? 90.399  184.308 233.898 1.00 88.16  ? 412 MET d N     1 
ATOM   66121 C  CA    . MET J  2 412 ? 89.688  185.112 234.886 1.00 88.16  ? 412 MET d CA    1 
ATOM   66122 C  C     . MET J  2 412 ? 88.242  185.259 234.434 1.00 88.16  ? 412 MET d C     1 
ATOM   66123 O  O     . MET J  2 412 ? 87.981  185.752 233.331 1.00 88.16  ? 412 MET d O     1 
ATOM   66124 C  CB    . MET J  2 412 ? 90.349  186.482 235.054 1.00 88.16  ? 412 MET d CB    1 
ATOM   66125 C  CG    . MET J  2 412 ? 89.546  187.472 235.883 1.00 88.16  ? 412 MET d CG    1 
ATOM   66126 S  SD    . MET J  2 412 ? 90.459  188.992 236.206 1.00 88.16  ? 412 MET d SD    1 
ATOM   66127 C  CE    . MET J  2 412 ? 89.185  189.999 236.959 1.00 88.16  ? 412 MET d CE    1 
ATOM   66128 H  H     . MET J  2 412 ? 90.335  184.618 233.099 1.00 88.16  ? 412 MET d H     1 
ATOM   66129 H  HA    . MET J  2 412 ? 89.708  184.660 235.743 1.00 88.16  ? 412 MET d HA    1 
ATOM   66130 H  HB2   . MET J  2 412 ? 91.205  186.361 235.493 1.00 88.16  ? 412 MET d HB2   1 
ATOM   66131 H  HB3   . MET J  2 412 ? 90.483  186.872 234.177 1.00 88.16  ? 412 MET d HB3   1 
ATOM   66132 H  HG2   . MET J  2 412 ? 88.738  187.709 235.403 1.00 88.16  ? 412 MET d HG2   1 
ATOM   66133 H  HG3   . MET J  2 412 ? 89.322  187.066 236.735 1.00 88.16  ? 412 MET d HG3   1 
ATOM   66134 H  HE1   . MET J  2 412 ? 88.983  189.646 237.839 1.00 88.16  ? 412 MET d HE1   1 
ATOM   66135 H  HE2   . MET J  2 412 ? 88.392  189.972 236.401 1.00 88.16  ? 412 MET d HE2   1 
ATOM   66136 H  HE3   . MET J  2 412 ? 89.507  190.910 237.035 1.00 88.16  ? 412 MET d HE3   1 
ATOM   66137 N  N     . GLU J  2 413 ? 87.310  184.837 235.283 1.00 89.92  ? 413 GLU d N     1 
ATOM   66138 C  CA    . GLU J  2 413 ? 85.900  184.840 234.919 1.00 89.92  ? 413 GLU d CA    1 
ATOM   66139 C  C     . GLU J  2 413 ? 85.335  186.256 234.938 1.00 89.92  ? 413 GLU d C     1 
ATOM   66140 O  O     . GLU J  2 413 ? 85.853  187.151 235.613 1.00 89.92  ? 413 GLU d O     1 
ATOM   66141 C  CB    . GLU J  2 413 ? 85.091  183.940 235.857 1.00 89.92  ? 413 GLU d CB    1 
ATOM   66142 C  CG    . GLU J  2 413 ? 85.172  184.296 237.338 1.00 89.92  ? 413 GLU d CG    1 
ATOM   66143 C  CD    . GLU J  2 413 ? 86.363  183.664 238.035 1.00 89.92  ? 413 GLU d CD    1 
ATOM   66144 O  OE1   . GLU J  2 413 ? 87.241  183.114 237.336 1.00 89.92  ? 413 GLU d OE1   1 
ATOM   66145 O  OE2   . GLU J  2 413 ? 86.420  183.716 239.281 1.00 89.92  ? 413 GLU d OE2   1 
ATOM   66146 H  H     . GLU J  2 413 ? 87.473  184.545 236.073 1.00 89.92  ? 413 GLU d H     1 
ATOM   66147 H  HA    . GLU J  2 413 ? 85.808  184.494 234.018 1.00 89.92  ? 413 GLU d HA    1 
ATOM   66148 H  HB2   . GLU J  2 413 ? 84.157  183.989 235.597 1.00 89.92  ? 413 GLU d HB2   1 
ATOM   66149 H  HB3   . GLU J  2 413 ? 85.406  183.028 235.757 1.00 89.92  ? 413 GLU d HB3   1 
ATOM   66150 H  HG2   . GLU J  2 413 ? 85.244  185.258 237.433 1.00 89.92  ? 413 GLU d HG2   1 
ATOM   66151 H  HG3   . GLU J  2 413 ? 84.368  183.979 237.780 1.00 89.92  ? 413 GLU d HG3   1 
ATOM   66152 N  N     . GLU J  2 414 ? 84.253  186.449 234.179 1.00 89.17  ? 414 GLU d N     1 
ATOM   66153 C  CA    . GLU J  2 414 ? 83.655  187.773 234.041 1.00 89.17  ? 414 GLU d CA    1 
ATOM   66154 C  C     . GLU J  2 414 ? 83.168  188.306 235.383 1.00 89.17  ? 414 GLU d C     1 
ATOM   66155 O  O     . GLU J  2 414 ? 83.369  189.481 235.709 1.00 89.17  ? 414 GLU d O     1 
ATOM   66156 C  CB    . GLU J  2 414 ? 82.500  187.714 233.037 1.00 89.17  ? 414 GLU d CB    1 
ATOM   66157 C  CG    . GLU J  2 414 ? 81.808  189.048 232.783 1.00 89.17  ? 414 GLU d CG    1 
ATOM   66158 C  CD    . GLU J  2 414 ? 82.670  190.013 231.996 1.00 89.17  ? 414 GLU d CD    1 
ATOM   66159 O  OE1   . GLU J  2 414 ? 83.663  189.561 231.389 1.00 89.17  ? 414 GLU d OE1   1 
ATOM   66160 O  OE2   . GLU J  2 414 ? 82.356  191.221 231.984 1.00 89.17  ? 414 GLU d OE2   1 
ATOM   66161 H  H     . GLU J  2 414 ? 83.851  185.831 233.737 1.00 89.17  ? 414 GLU d H     1 
ATOM   66162 H  HA    . GLU J  2 414 ? 84.322  188.387 233.698 1.00 89.17  ? 414 GLU d HA    1 
ATOM   66163 H  HB2   . GLU J  2 414 ? 82.845  187.395 232.189 1.00 89.17  ? 414 GLU d HB2   1 
ATOM   66164 H  HB3   . GLU J  2 414 ? 81.832  187.095 233.370 1.00 89.17  ? 414 GLU d HB3   1 
ATOM   66165 H  HG2   . GLU J  2 414 ? 81.000  188.889 232.271 1.00 89.17  ? 414 GLU d HG2   1 
ATOM   66166 H  HG3   . GLU J  2 414 ? 81.584  189.465 233.629 1.00 89.17  ? 414 GLU d HG3   1 
ATOM   66167 N  N     . GLY J  2 415 ? 82.525  187.451 236.178 1.00 88.77  ? 415 GLY d N     1 
ATOM   66168 C  CA    . GLY J  2 415 ? 81.893  187.896 237.409 1.00 88.77  ? 415 GLY d CA    1 
ATOM   66169 C  C     . GLY J  2 415 ? 82.850  188.455 238.441 1.00 88.77  ? 415 GLY d C     1 
ATOM   66170 O  O     . GLY J  2 415 ? 82.396  189.116 239.382 1.00 88.77  ? 415 GLY d O     1 
ATOM   66171 H  H     . GLY J  2 415 ? 82.442  186.609 236.022 1.00 88.77  ? 415 GLY d H     1 
ATOM   66172 H  HA2   . GLY J  2 415 ? 81.246  188.586 237.197 1.00 88.77  ? 415 GLY d HA2   1 
ATOM   66173 H  HA3   . GLY J  2 415 ? 81.421  187.151 237.810 1.00 88.77  ? 415 GLY d HA3   1 
ATOM   66174 N  N     . GLU J  2 416 ? 84.154  188.217 238.292 1.00 89.43  ? 416 GLU d N     1 
ATOM   66175 C  CA    . GLU J  2 416 ? 85.108  188.701 239.283 1.00 89.43  ? 416 GLU d CA    1 
ATOM   66176 C  C     . GLU J  2 416 ? 85.077  190.222 239.376 1.00 89.43  ? 416 GLU d C     1 
ATOM   66177 O  O     . GLU J  2 416 ? 85.139  190.791 240.472 1.00 89.43  ? 416 GLU d O     1 
ATOM   66178 C  CB    . GLU J  2 416 ? 86.515  188.208 238.941 1.00 89.43  ? 416 GLU d CB    1 
ATOM   66179 C  CG    . GLU J  2 416 ? 87.589  188.647 239.926 1.00 89.43  ? 416 GLU d CG    1 
ATOM   66180 C  CD    . GLU J  2 416 ? 87.330  188.156 241.337 1.00 89.43  ? 416 GLU d CD    1 
ATOM   66181 O  OE1   . GLU J  2 416 ? 86.537  187.206 241.504 1.00 89.43  ? 416 GLU d OE1   1 
ATOM   66182 O  OE2   . GLU J  2 416 ? 87.919  188.723 242.282 1.00 89.43  ? 416 GLU d OE2   1 
ATOM   66183 H  H     . GLU J  2 416 ? 84.505  187.784 237.637 1.00 89.43  ? 416 GLU d H     1 
ATOM   66184 H  HA    . GLU J  2 416 ? 84.865  188.344 240.151 1.00 89.43  ? 416 GLU d HA    1 
ATOM   66185 H  HB2   . GLU J  2 416 ? 86.507  187.238 238.925 1.00 89.43  ? 416 GLU d HB2   1 
ATOM   66186 H  HB3   . GLU J  2 416 ? 86.758  188.547 238.065 1.00 89.43  ? 416 GLU d HB3   1 
ATOM   66187 H  HG2   . GLU J  2 416 ? 88.444  188.289 239.639 1.00 89.43  ? 416 GLU d HG2   1 
ATOM   66188 H  HG3   . GLU J  2 416 ? 87.629  189.616 239.947 1.00 89.43  ? 416 GLU d HG3   1 
ATOM   66189 N  N     . PHE J  2 417 ? 84.985  190.901 238.231 1.00 88.02  ? 417 PHE d N     1 
ATOM   66190 C  CA    . PHE J  2 417 ? 84.948  192.360 238.240 1.00 88.02  ? 417 PHE d CA    1 
ATOM   66191 C  C     . PHE J  2 417 ? 83.751  192.872 239.032 1.00 88.02  ? 417 PHE d C     1 
ATOM   66192 O  O     . PHE J  2 417 ? 83.877  193.797 239.843 1.00 88.02  ? 417 PHE d O     1 
ATOM   66193 C  CB    . PHE J  2 417 ? 84.908  192.893 236.807 1.00 88.02  ? 417 PHE d CB    1 
ATOM   66194 C  CG    . PHE J  2 417 ? 86.169  192.648 236.032 1.00 88.02  ? 417 PHE d CG    1 
ATOM   66195 C  CD1   . PHE J  2 417 ? 87.322  193.361 236.315 1.00 88.02  ? 417 PHE d CD1   1 
ATOM   66196 C  CD2   . PHE J  2 417 ? 86.199  191.715 235.010 1.00 88.02  ? 417 PHE d CD2   1 
ATOM   66197 C  CE1   . PHE J  2 417 ? 88.481  193.140 235.601 1.00 88.02  ? 417 PHE d CE1   1 
ATOM   66198 C  CE2   . PHE J  2 417 ? 87.356  191.492 234.292 1.00 88.02  ? 417 PHE d CE2   1 
ATOM   66199 C  CZ    . PHE J  2 417 ? 88.498  192.205 234.588 1.00 88.02  ? 417 PHE d CZ    1 
ATOM   66200 H  H     . PHE J  2 417 ? 84.946  190.546 237.449 1.00 88.02  ? 417 PHE d H     1 
ATOM   66201 H  HA    . PHE J  2 417 ? 85.753  192.695 238.664 1.00 88.02  ? 417 PHE d HA    1 
ATOM   66202 H  HB2   . PHE J  2 417 ? 84.182  192.458 236.334 1.00 88.02  ? 417 PHE d HB2   1 
ATOM   66203 H  HB3   . PHE J  2 417 ? 84.755  193.849 236.832 1.00 88.02  ? 417 PHE d HB3   1 
ATOM   66204 H  HD1   . PHE J  2 417 ? 87.316  193.992 236.998 1.00 88.02  ? 417 PHE d HD1   1 
ATOM   66205 H  HD2   . PHE J  2 417 ? 85.431  191.231 234.807 1.00 88.02  ? 417 PHE d HD2   1 
ATOM   66206 H  HE1   . PHE J  2 417 ? 89.251  193.622 235.801 1.00 88.02  ? 417 PHE d HE1   1 
ATOM   66207 H  HE2   . PHE J  2 417 ? 87.366  190.861 233.609 1.00 88.02  ? 417 PHE d HE2   1 
ATOM   66208 H  HZ    . PHE J  2 417 ? 89.277  192.056 234.107 1.00 88.02  ? 417 PHE d HZ    1 
ATOM   66209 N  N     . SER J  2 418 ? 82.577  192.280 238.808 1.00 88.25  ? 418 SER d N     1 
ATOM   66210 C  CA    . SER J  2 418 ? 81.381  192.718 239.521 1.00 88.25  ? 418 SER d CA    1 
ATOM   66211 C  C     . SER J  2 418 ? 81.526  192.495 241.021 1.00 88.25  ? 418 SER d C     1 
ATOM   66212 O  O     . SER J  2 418 ? 81.174  193.362 241.828 1.00 88.25  ? 418 SER d O     1 
ATOM   66213 C  CB    . SER J  2 418 ? 80.155  191.983 238.980 1.00 88.25  ? 418 SER d CB    1 
ATOM   66214 O  OG    . SER J  2 418 ? 78.980  192.374 239.668 1.00 88.25  ? 418 SER d OG    1 
ATOM   66215 H  H     . SER J  2 418 ? 82.448  191.634 238.256 1.00 88.25  ? 418 SER d H     1 
ATOM   66216 H  HA    . SER J  2 418 ? 81.253  193.668 239.372 1.00 88.25  ? 418 SER d HA    1 
ATOM   66217 H  HB2   . SER J  2 418 ? 80.054  192.194 238.039 1.00 88.25  ? 418 SER d HB2   1 
ATOM   66218 H  HB3   . SER J  2 418 ? 80.284  191.029 239.093 1.00 88.25  ? 418 SER d HB3   1 
ATOM   66219 H  HG    . SER J  2 418 ? 78.319  191.947 239.371 1.00 88.25  ? 418 SER d HG    1 
ATOM   66220 N  N     . GLU J  2 419 ? 82.054  191.334 241.415 1.00 90.09  ? 419 GLU d N     1 
ATOM   66221 C  CA    . GLU J  2 419 ? 82.214  191.038 242.835 1.00 90.09  ? 419 GLU d CA    1 
ATOM   66222 C  C     . GLU J  2 419 ? 83.149  192.039 243.501 1.00 90.09  ? 419 GLU d C     1 
ATOM   66223 O  O     . GLU J  2 419 ? 82.891  192.501 244.619 1.00 90.09  ? 419 GLU d O     1 
ATOM   66224 C  CB    . GLU J  2 419 ? 82.737  189.613 243.017 1.00 90.09  ? 419 GLU d CB    1 
ATOM   66225 C  CG    . GLU J  2 419 ? 81.791  188.534 242.520 1.00 90.09  ? 419 GLU d CG    1 
ATOM   66226 C  CD    . GLU J  2 419 ? 82.401  187.147 242.593 1.00 90.09  ? 419 GLU d CD    1 
ATOM   66227 O  OE1   . GLU J  2 419 ? 83.559  187.028 243.045 1.00 90.09  ? 419 GLU d OE1   1 
ATOM   66228 O  OE2   . GLU J  2 419 ? 81.722  186.176 242.198 1.00 90.09  ? 419 GLU d OE2   1 
ATOM   66229 H  H     . GLU J  2 419 ? 82.321  190.710 240.887 1.00 90.09  ? 419 GLU d H     1 
ATOM   66230 H  HA    . GLU J  2 419 ? 81.350  191.100 243.271 1.00 90.09  ? 419 GLU d HA    1 
ATOM   66231 H  HB2   . GLU J  2 419 ? 83.571  189.524 242.531 1.00 90.09  ? 419 GLU d HB2   1 
ATOM   66232 H  HB3   . GLU J  2 419 ? 82.892  189.458 243.962 1.00 90.09  ? 419 GLU d HB3   1 
ATOM   66233 H  HG2   . GLU J  2 419 ? 80.991  188.539 243.068 1.00 90.09  ? 419 GLU d HG2   1 
ATOM   66234 H  HG3   . GLU J  2 419 ? 81.561  188.714 241.596 1.00 90.09  ? 419 GLU d HG3   1 
ATOM   66235 N  N     . ALA J  2 420 ? 84.249  192.384 242.828 1.00 89.75  ? 420 ALA d N     1 
ATOM   66236 C  CA    . ALA J  2 420 ? 85.227  193.287 243.424 1.00 89.75  ? 420 ALA d CA    1 
ATOM   66237 C  C     . ALA J  2 420 ? 84.605  194.643 243.736 1.00 89.75  ? 420 ALA d C     1 
ATOM   66238 O  O     . ALA J  2 420 ? 84.697  195.135 244.866 1.00 89.75  ? 420 ALA d O     1 
ATOM   66239 C  CB    . ALA J  2 420 ? 86.426  193.446 242.490 1.00 89.75  ? 420 ALA d CB    1 
ATOM   66240 H  H     . ALA J  2 420 ? 84.448  192.109 242.038 1.00 89.75  ? 420 ALA d H     1 
ATOM   66241 H  HA    . ALA J  2 420 ? 85.544  192.906 244.257 1.00 89.75  ? 420 ALA d HA    1 
ATOM   66242 H  HB1   . ALA J  2 420 ? 86.819  192.573 242.333 1.00 89.75  ? 420 ALA d HB1   1 
ATOM   66243 H  HB2   . ALA J  2 420 ? 86.125  193.830 241.652 1.00 89.75  ? 420 ALA d HB2   1 
ATOM   66244 H  HB3   . ALA J  2 420 ? 87.076  194.031 242.909 1.00 89.75  ? 420 ALA d HB3   1 
ATOM   66245 N  N     . ARG J  2 421 ? 83.954  195.260 242.746 1.00 90.69  ? 421 ARG d N     1 
ATOM   66246 C  CA    . ARG J  2 421 ? 83.374  196.582 242.962 1.00 90.69  ? 421 ARG d CA    1 
ATOM   66247 C  C     . ARG J  2 421 ? 82.321  196.544 244.061 1.00 90.69  ? 421 ARG d C     1 
ATOM   66248 O  O     . ARG J  2 421 ? 82.291  197.415 244.939 1.00 90.69  ? 421 ARG d O     1 
ATOM   66249 C  CB    . ARG J  2 421 ? 82.770  197.114 241.663 1.00 90.69  ? 421 ARG d CB    1 
ATOM   66250 C  CG    . ARG J  2 421 ? 82.029  198.431 241.840 1.00 90.69  ? 421 ARG d CG    1 
ATOM   66251 C  CD    . ARG J  2 421 ? 81.571  199.018 240.518 1.00 90.69  ? 421 ARG d CD    1 
ATOM   66252 N  NE    . ARG J  2 421 ? 81.028  200.360 240.688 1.00 90.69  ? 421 ARG d NE    1 
ATOM   66253 C  CZ    . ARG J  2 421 ? 79.803  200.626 241.123 1.00 90.69  ? 421 ARG d CZ    1 
ATOM   66254 N  NH1   . ARG J  2 421 ? 78.957  199.660 241.443 1.00 90.69  ? 421 ARG d NH1   1 
ATOM   66255 N  NH2   . ARG J  2 421 ? 79.419  201.893 241.243 1.00 90.69  ? 421 ARG d NH2   1 
ATOM   66256 H  H     . ARG J  2 421 ? 83.839  194.940 241.957 1.00 90.69  ? 421 ARG d H     1 
ATOM   66257 H  HA    . ARG J  2 421 ? 84.073  197.193 243.240 1.00 90.69  ? 421 ARG d HA    1 
ATOM   66258 H  HB2   . ARG J  2 421 ? 83.484  197.259 241.023 1.00 90.69  ? 421 ARG d HB2   1 
ATOM   66259 H  HB3   . ARG J  2 421 ? 82.142  196.461 241.316 1.00 90.69  ? 421 ARG d HB3   1 
ATOM   66260 H  HG2   . ARG J  2 421 ? 81.241  198.284 242.385 1.00 90.69  ? 421 ARG d HG2   1 
ATOM   66261 H  HG3   . ARG J  2 421 ? 82.617  199.069 242.269 1.00 90.69  ? 421 ARG d HG3   1 
ATOM   66262 H  HD2   . ARG J  2 421 ? 82.328  199.072 239.914 1.00 90.69  ? 421 ARG d HD2   1 
ATOM   66263 H  HD3   . ARG J  2 421 ? 80.880  198.453 240.137 1.00 90.69  ? 421 ARG d HD3   1 
ATOM   66264 H  HE    . ARG J  2 421 ? 81.565  201.023 240.581 1.00 90.69  ? 421 ARG d HE    1 
ATOM   66265 H  HH11  . ARG J  2 421 ? 79.193  198.836 241.370 1.00 90.69  ? 421 ARG d HH11  1 
ATOM   66266 H  HH12  . ARG J  2 421 ? 78.169  199.857 241.723 1.00 90.69  ? 421 ARG d HH12  1 
ATOM   66267 H  HH21  . ARG J  2 421 ? 79.961  202.529 241.039 1.00 90.69  ? 421 ARG d HH21  1 
ATOM   66268 H  HH22  . ARG J  2 421 ? 78.627  202.077 241.525 1.00 90.69  ? 421 ARG d HH22  1 
ATOM   66269 N  N     . GLU J  2 422 ? 81.443  195.541 244.028 1.00 91.31  ? 422 GLU d N     1 
ATOM   66270 C  CA    . GLU J  2 422 ? 80.452  195.405 245.090 1.00 91.31  ? 422 GLU d CA    1 
ATOM   66271 C  C     . GLU J  2 422 ? 81.132  195.261 246.445 1.00 91.31  ? 422 GLU d C     1 
ATOM   66272 O  O     . GLU J  2 422 ? 80.647  195.790 247.452 1.00 91.31  ? 422 GLU d O     1 
ATOM   66273 C  CB    . GLU J  2 422 ? 79.543  194.209 244.810 1.00 91.31  ? 422 GLU d CB    1 
ATOM   66274 C  CG    . GLU J  2 422 ? 78.746  194.322 243.517 1.00 91.31  ? 422 GLU d CG    1 
ATOM   66275 C  CD    . GLU J  2 422 ? 77.718  195.435 243.555 1.00 91.31  ? 422 GLU d CD    1 
ATOM   66276 O  OE1   . GLU J  2 422 ? 77.510  196.020 244.639 1.00 91.31  ? 422 GLU d OE1   1 
ATOM   66277 O  OE2   . GLU J  2 422 ? 77.117  195.726 242.500 1.00 91.31  ? 422 GLU d OE2   1 
ATOM   66278 H  H     . GLU J  2 422 ? 81.400  194.940 243.415 1.00 91.31  ? 422 GLU d H     1 
ATOM   66279 H  HA    . GLU J  2 422 ? 79.903  196.203 245.114 1.00 91.31  ? 422 GLU d HA    1 
ATOM   66280 H  HB2   . GLU J  2 422 ? 80.089  193.410 244.752 1.00 91.31  ? 422 GLU d HB2   1 
ATOM   66281 H  HB3   . GLU J  2 422 ? 78.910  194.122 245.540 1.00 91.31  ? 422 GLU d HB3   1 
ATOM   66282 H  HG2   . GLU J  2 422 ? 79.354  194.507 242.785 1.00 91.31  ? 422 GLU d HG2   1 
ATOM   66283 H  HG3   . GLU J  2 422 ? 78.280  193.487 243.358 1.00 91.31  ? 422 GLU d HG3   1 
ATOM   66284 N  N     . ASP J  2 423 ? 82.258  194.547 246.489 1.00 90.48  ? 423 ASP d N     1 
ATOM   66285 C  CA    . ASP J  2 423 ? 83.042  194.481 247.716 1.00 90.48  ? 423 ASP d CA    1 
ATOM   66286 C  C     . ASP J  2 423 ? 83.628  195.844 248.065 1.00 90.48  ? 423 ASP d C     1 
ATOM   66287 O  O     . ASP J  2 423 ? 83.617  196.250 249.233 1.00 90.48  ? 423 ASP d O     1 
ATOM   66288 C  CB    . ASP J  2 423 ? 84.149  193.438 247.571 1.00 90.48  ? 423 ASP d CB    1 
ATOM   66289 C  CG    . ASP J  2 423 ? 84.878  193.179 248.872 1.00 90.48  ? 423 ASP d CG    1 
ATOM   66290 O  OD1   . ASP J  2 423 ? 84.514  193.797 249.894 1.00 90.48  ? 423 ASP d OD1   1 
ATOM   66291 O  OD2   . ASP J  2 423 ? 85.816  192.355 248.877 1.00 90.48  ? 423 ASP d OD2   1 
ATOM   66292 H  H     . ASP J  2 423 ? 82.583  194.098 245.831 1.00 90.48  ? 423 ASP d H     1 
ATOM   66293 H  HA    . ASP J  2 423 ? 82.465  194.208 248.446 1.00 90.48  ? 423 ASP d HA    1 
ATOM   66294 H  HB2   . ASP J  2 423 ? 83.757  192.603 247.275 1.00 90.48  ? 423 ASP d HB2   1 
ATOM   66295 H  HB3   . ASP J  2 423 ? 84.796  193.751 246.921 1.00 90.48  ? 423 ASP d HB3   1 
ATOM   66296 N  N     . MET J  2 424 ? 84.147  196.564 247.067 1.00 91.10  ? 424 MET d N     1 
ATOM   66297 C  CA    . MET J  2 424 ? 84.653  197.909 247.318 1.00 91.10  ? 424 MET d CA    1 
ATOM   66298 C  C     . MET J  2 424 ? 83.531  198.842 247.753 1.00 91.10  ? 424 MET d C     1 
ATOM   66299 O  O     . MET J  2 424 ? 83.729  199.704 248.617 1.00 91.10  ? 424 MET d O     1 
ATOM   66300 C  CB    . MET J  2 424 ? 85.345  198.458 246.069 1.00 91.10  ? 424 MET d CB    1 
ATOM   66301 C  CG    . MET J  2 424 ? 86.561  197.665 245.600 1.00 91.10  ? 424 MET d CG    1 
ATOM   66302 S  SD    . MET J  2 424 ? 87.812  197.402 246.873 1.00 91.10  ? 424 MET d SD    1 
ATOM   66303 C  CE    . MET J  2 424 ? 87.260  195.855 247.588 1.00 91.10  ? 424 MET d CE    1 
ATOM   66304 H  H     . MET J  2 424 ? 84.217  196.299 246.252 1.00 91.10  ? 424 MET d H     1 
ATOM   66305 H  HA    . MET J  2 424 ? 85.310  197.871 248.029 1.00 91.10  ? 424 MET d HA    1 
ATOM   66306 H  HB2   . MET J  2 424 ? 84.704  198.467 245.341 1.00 91.10  ? 424 MET d HB2   1 
ATOM   66307 H  HB3   . MET J  2 424 ? 85.640  199.363 246.253 1.00 91.10  ? 424 MET d HB3   1 
ATOM   66308 H  HG2   . MET J  2 424 ? 86.270  196.795 245.290 1.00 91.10  ? 424 MET d HG2   1 
ATOM   66309 H  HG3   . MET J  2 424 ? 86.982  198.147 244.872 1.00 91.10  ? 424 MET d HG3   1 
ATOM   66310 H  HE1   . MET J  2 424 ? 87.991  195.466 248.094 1.00 91.10  ? 424 MET d HE1   1 
ATOM   66311 H  HE2   . MET J  2 424 ? 86.507  196.024 248.174 1.00 91.10  ? 424 MET d HE2   1 
ATOM   66312 H  HE3   . MET J  2 424 ? 86.997  195.253 246.874 1.00 91.10  ? 424 MET d HE3   1 
ATOM   66313 N  N     . ALA J  2 425 ? 82.343  198.685 247.166 1.00 91.21  ? 425 ALA d N     1 
ATOM   66314 C  CA    . ALA J  2 425 ? 81.213  199.528 247.544 1.00 91.21  ? 425 ALA d CA    1 
ATOM   66315 C  C     . ALA J  2 425 ? 80.878  199.359 249.020 1.00 91.21  ? 425 ALA d C     1 
ATOM   66316 O  O     . ALA J  2 425 ? 80.595  200.337 249.721 1.00 91.21  ? 425 ALA d O     1 
ATOM   66317 C  CB    . ALA J  2 425 ? 80.001  199.200 246.672 1.00 91.21  ? 425 ALA d CB    1 
ATOM   66318 H  H     . ALA J  2 425 ? 82.169  198.107 246.554 1.00 91.21  ? 425 ALA d H     1 
ATOM   66319 H  HA    . ALA J  2 425 ? 81.449  200.457 247.395 1.00 91.21  ? 425 ALA d HA    1 
ATOM   66320 H  HB1   . ALA J  2 425 ? 80.229  199.363 245.743 1.00 91.21  ? 425 ALA d HB1   1 
ATOM   66321 H  HB2   . ALA J  2 425 ? 79.766  198.268 246.797 1.00 91.21  ? 425 ALA d HB2   1 
ATOM   66322 H  HB3   . ALA J  2 425 ? 79.260  199.767 246.935 1.00 91.21  ? 425 ALA d HB3   1 
ATOM   66323 N  N     . ALA J  2 426 ? 80.902  198.118 249.510 1.00 92.34  ? 426 ALA d N     1 
ATOM   66324 C  CA    . ALA J  2 426 ? 80.684  197.888 250.934 1.00 92.34  ? 426 ALA d CA    1 
ATOM   66325 C  C     . ALA J  2 426 ? 81.753  198.583 251.767 1.00 92.34  ? 426 ALA d C     1 
ATOM   66326 O  O     . ALA J  2 426 ? 81.455  199.151 252.824 1.00 92.34  ? 426 ALA d O     1 
ATOM   66327 C  CB    . ALA J  2 426 ? 80.663  196.389 251.227 1.00 92.34  ? 426 ALA d CB    1 
ATOM   66328 H  H     . ALA J  2 426 ? 81.037  197.407 249.047 1.00 92.34  ? 426 ALA d H     1 
ATOM   66329 H  HA    . ALA J  2 426 ? 79.822  198.256 251.185 1.00 92.34  ? 426 ALA d HA    1 
ATOM   66330 H  HB1   . ALA J  2 426 ? 80.514  196.255 252.175 1.00 92.34  ? 426 ALA d HB1   1 
ATOM   66331 H  HB2   . ALA J  2 426 ? 79.947  195.979 250.717 1.00 92.34  ? 426 ALA d HB2   1 
ATOM   66332 H  HB3   . ALA J  2 426 ? 81.516  196.005 250.968 1.00 92.34  ? 426 ALA d HB3   1 
ATOM   66333 N  N     . LEU J  2 427 ? 83.005  198.550 251.306 1.00 90.99  ? 427 LEU d N     1 
ATOM   66334 C  CA    . LEU J  2 427 ? 84.069  199.254 252.013 1.00 90.99  ? 427 LEU d CA    1 
ATOM   66335 C  C     . LEU J  2 427 ? 83.789  200.750 252.069 1.00 90.99  ? 427 LEU d C     1 
ATOM   66336 O  O     . LEU J  2 427 ? 84.055  201.401 253.086 1.00 90.99  ? 427 LEU d O     1 
ATOM   66337 C  CB    . LEU J  2 427 ? 85.414  198.981 251.338 1.00 90.99  ? 427 LEU d CB    1 
ATOM   66338 C  CG    . LEU J  2 427 ? 86.654  199.567 252.018 1.00 90.99  ? 427 LEU d CG    1 
ATOM   66339 C  CD1   . LEU J  2 427 ? 86.844  198.975 253.407 1.00 90.99  ? 427 LEU d CD1   1 
ATOM   66340 C  CD2   . LEU J  2 427 ? 87.890  199.336 251.161 1.00 90.99  ? 427 LEU d CD2   1 
ATOM   66341 H  H     . LEU J  2 427 ? 83.259  198.132 250.598 1.00 90.99  ? 427 LEU d H     1 
ATOM   66342 H  HA    . LEU J  2 427 ? 84.114  198.922 252.923 1.00 90.99  ? 427 LEU d HA    1 
ATOM   66343 H  HB2   . LEU J  2 427 ? 85.540  198.020 251.291 1.00 90.99  ? 427 LEU d HB2   1 
ATOM   66344 H  HB3   . LEU J  2 427 ? 85.382  199.344 250.440 1.00 90.99  ? 427 LEU d HB3   1 
ATOM   66345 H  HG    . LEU J  2 427 ? 86.535  200.524 252.116 1.00 90.99  ? 427 LEU d HG    1 
ATOM   66346 H  HD11  . LEU J  2 427 ? 87.673  199.311 253.782 1.00 90.99  ? 427 LEU d HD11  1 
ATOM   66347 H  HD12  . LEU J  2 427 ? 86.098  199.239 253.968 1.00 90.99  ? 427 LEU d HD12  1 
ATOM   66348 H  HD13  . LEU J  2 427 ? 86.881  198.008 253.337 1.00 90.99  ? 427 LEU d HD13  1 
ATOM   66349 H  HD21  . LEU J  2 427 ? 88.027  198.382 251.053 1.00 90.99  ? 427 LEU d HD21  1 
ATOM   66350 H  HD22  . LEU J  2 427 ? 87.755  199.751 250.295 1.00 90.99  ? 427 LEU d HD22  1 
ATOM   66351 H  HD23  . LEU J  2 427 ? 88.659  199.732 251.601 1.00 90.99  ? 427 LEU d HD23  1 
ATOM   66352 N  N     . GLU J  2 428 ? 83.257  201.314 250.983 1.00 93.41  ? 428 GLU d N     1 
ATOM   66353 C  CA    . GLU J  2 428 ? 82.869  202.721 250.996 1.00 93.41  ? 428 GLU d CA    1 
ATOM   66354 C  C     . GLU J  2 428 ? 81.828  202.986 252.076 1.00 93.41  ? 428 GLU d C     1 
ATOM   66355 O  O     . GLU J  2 428 ? 81.944  203.946 252.846 1.00 93.41  ? 428 GLU d O     1 
ATOM   66356 C  CB    . GLU J  2 428 ? 82.331  203.129 249.623 1.00 93.41  ? 428 GLU d CB    1 
ATOM   66357 C  CG    . GLU J  2 428 ? 83.336  202.998 248.492 1.00 93.41  ? 428 GLU d CG    1 
ATOM   66358 C  CD    . GLU J  2 428 ? 84.461  204.007 248.591 1.00 93.41  ? 428 GLU d CD    1 
ATOM   66359 O  OE1   . GLU J  2 428 ? 84.335  204.968 249.377 1.00 93.41  ? 428 GLU d OE1   1 
ATOM   66360 O  OE2   . GLU J  2 428 ? 85.473  203.836 247.881 1.00 93.41  ? 428 GLU d OE2   1 
ATOM   66361 H  H     . GLU J  2 428 ? 83.116  200.911 250.237 1.00 93.41  ? 428 GLU d H     1 
ATOM   66362 H  HA    . GLU J  2 428 ? 83.649  203.264 251.189 1.00 93.41  ? 428 GLU d HA    1 
ATOM   66363 H  HB2   . GLU J  2 428 ? 81.571  202.567 249.409 1.00 93.41  ? 428 GLU d HB2   1 
ATOM   66364 H  HB3   . GLU J  2 428 ? 82.051  204.056 249.663 1.00 93.41  ? 428 GLU d HB3   1 
ATOM   66365 H  HG2   . GLU J  2 428 ? 83.728  202.111 248.514 1.00 93.41  ? 428 GLU d HG2   1 
ATOM   66366 H  HG3   . GLU J  2 428 ? 82.881  203.138 247.646 1.00 93.41  ? 428 GLU d HG3   1 
ATOM   66367 N  N     . LYS J  2 429 ? 80.798  202.140 252.146 1.00 94.25  ? 429 LYS d N     1 
ATOM   66368 C  CA    . LYS J  2 429 ? 79.787  202.296 253.186 1.00 94.25  ? 429 LYS d CA    1 
ATOM   66369 C  C     . LYS J  2 429 ? 80.375  202.040 254.568 1.00 94.25  ? 429 LYS d C     1 
ATOM   66370 O  O     . LYS J  2 429 ? 79.994  202.697 255.544 1.00 94.25  ? 429 LYS d O     1 
ATOM   66371 C  CB    . LYS J  2 429 ? 78.607  201.361 252.922 1.00 94.25  ? 429 LYS d CB    1 
ATOM   66372 C  CG    . LYS J  2 429 ? 77.644  201.864 251.854 1.00 94.25  ? 429 LYS d CG    1 
ATOM   66373 C  CD    . LYS J  2 429 ? 76.252  201.270 252.027 1.00 94.25  ? 429 LYS d CD    1 
ATOM   66374 C  CE    . LYS J  2 429 ? 76.208  199.801 251.641 1.00 94.25  ? 429 LYS d CE    1 
ATOM   66375 N  NZ    . LYS J  2 429 ? 76.335  199.606 250.170 1.00 94.25  ? 429 LYS d NZ    1 
ATOM   66376 H  H     . LYS J  2 429 ? 80.664  201.481 251.610 1.00 94.25  ? 429 LYS d H     1 
ATOM   66377 H  HA    . LYS J  2 429 ? 79.456  203.208 253.169 1.00 94.25  ? 429 LYS d HA    1 
ATOM   66378 H  HB2   . LYS J  2 429 ? 78.951  200.503 252.628 1.00 94.25  ? 429 LYS d HB2   1 
ATOM   66379 H  HB3   . LYS J  2 429 ? 78.107  201.249 253.746 1.00 94.25  ? 429 LYS d HB3   1 
ATOM   66380 H  HG2   . LYS J  2 429 ? 77.572  202.830 251.917 1.00 94.25  ? 429 LYS d HG2   1 
ATOM   66381 H  HG3   . LYS J  2 429 ? 77.976  201.609 250.979 1.00 94.25  ? 429 LYS d HG3   1 
ATOM   66382 H  HD2   . LYS J  2 429 ? 75.985  201.347 252.956 1.00 94.25  ? 429 LYS d HD2   1 
ATOM   66383 H  HD3   . LYS J  2 429 ? 75.629  201.751 251.461 1.00 94.25  ? 429 LYS d HD3   1 
ATOM   66384 H  HE2   . LYS J  2 429 ? 76.941  199.334 252.072 1.00 94.25  ? 429 LYS d HE2   1 
ATOM   66385 H  HE3   . LYS J  2 429 ? 75.360  199.424 251.923 1.00 94.25  ? 429 LYS d HE3   1 
ATOM   66386 H  HZ1   . LYS J  2 429 ? 77.122  199.914 249.889 1.00 94.25  ? 429 LYS d HZ1   1 
ATOM   66387 H  HZ2   . LYS J  2 429 ? 75.686  200.046 249.749 1.00 94.25  ? 429 LYS d HZ2   1 
ATOM   66388 H  HZ3   . LYS J  2 429 ? 76.274  198.741 249.972 1.00 94.25  ? 429 LYS d HZ3   1 
ATOM   66389 N  N     . ASP J  2 430 ? 81.304  201.086 254.673 1.00 94.29  ? 430 ASP d N     1 
ATOM   66390 C  CA    . ASP J  2 430 ? 81.923  200.805 255.964 1.00 94.29  ? 430 ASP d CA    1 
ATOM   66391 C  C     . ASP J  2 430 ? 82.617  202.042 256.519 1.00 94.29  ? 430 ASP d C     1 
ATOM   66392 O  O     . ASP J  2 430 ? 82.496  202.350 257.710 1.00 94.29  ? 430 ASP d O     1 
ATOM   66393 C  CB    . ASP J  2 430 ? 82.911  199.647 255.831 1.00 94.29  ? 430 ASP d CB    1 
ATOM   66394 C  CG    . ASP J  2 430 ? 82.230  198.333 255.503 1.00 94.29  ? 430 ASP d CG    1 
ATOM   66395 O  OD1   . ASP J  2 430 ? 80.987  198.320 255.377 1.00 94.29  ? 430 ASP d OD1   1 
ATOM   66396 O  OD2   . ASP J  2 430 ? 82.936  197.311 255.372 1.00 94.29  ? 430 ASP d OD2   1 
ATOM   66397 H  H     . ASP J  2 430 ? 81.586  200.597 254.024 1.00 94.29  ? 430 ASP d H     1 
ATOM   66398 H  HA    . ASP J  2 430 ? 81.234  200.541 256.593 1.00 94.29  ? 430 ASP d HA    1 
ATOM   66399 H  HB2   . ASP J  2 430 ? 83.537  199.846 255.118 1.00 94.29  ? 430 ASP d HB2   1 
ATOM   66400 H  HB3   . ASP J  2 430 ? 83.386  199.538 256.670 1.00 94.29  ? 430 ASP d HB3   1 
ATOM   66401 N  N     . TYR J  2 431 ? 83.349  202.767 255.670 1.00 91.79  ? 431 TYR d N     1 
ATOM   66402 C  CA    . TYR J  2 431 ? 83.960  204.017 256.109 1.00 91.79  ? 431 TYR d CA    1 
ATOM   66403 C  C     . TYR J  2 431 ? 82.901  205.033 256.517 1.00 91.79  ? 431 TYR d C     1 
ATOM   66404 O  O     . TYR J  2 431 ? 83.060  205.741 257.518 1.00 91.79  ? 431 TYR d O     1 
ATOM   66405 C  CB    . TYR J  2 431 ? 84.846  204.587 255.002 1.00 91.79  ? 431 TYR d CB    1 
ATOM   66406 C  CG    . TYR J  2 431 ? 86.292  204.152 255.080 1.00 91.79  ? 431 TYR d CG    1 
ATOM   66407 C  CD1   . TYR J  2 431 ? 86.728  202.999 254.442 1.00 91.79  ? 431 TYR d CD1   1 
ATOM   66408 C  CD2   . TYR J  2 431 ? 87.223  204.900 255.787 1.00 91.79  ? 431 TYR d CD2   1 
ATOM   66409 C  CE1   . TYR J  2 431 ? 88.051  202.602 254.509 1.00 91.79  ? 431 TYR d CE1   1 
ATOM   66410 C  CE2   . TYR J  2 431 ? 88.547  204.511 255.861 1.00 91.79  ? 431 TYR d CE2   1 
ATOM   66411 C  CZ    . TYR J  2 431 ? 88.955  203.361 255.220 1.00 91.79  ? 431 TYR d CZ    1 
ATOM   66412 O  OH    . TYR J  2 431 ? 90.272  202.970 255.291 1.00 91.79  ? 431 TYR d OH    1 
ATOM   66413 H  H     . TYR J  2 431 ? 83.504  202.559 254.850 1.00 91.79  ? 431 TYR d H     1 
ATOM   66414 H  HA    . TYR J  2 431 ? 84.521  203.843 256.881 1.00 91.79  ? 431 TYR d HA    1 
ATOM   66415 H  HB2   . TYR J  2 431 ? 84.497  204.298 254.145 1.00 91.79  ? 431 TYR d HB2   1 
ATOM   66416 H  HB3   . TYR J  2 431 ? 84.826  205.555 255.053 1.00 91.79  ? 431 TYR d HB3   1 
ATOM   66417 H  HD1   . TYR J  2 431 ? 86.120  202.484 253.962 1.00 91.79  ? 431 TYR d HD1   1 
ATOM   66418 H  HD2   . TYR J  2 431 ? 86.951  205.677 256.220 1.00 91.79  ? 431 TYR d HD2   1 
ATOM   66419 H  HE1   . TYR J  2 431 ? 88.329  201.826 254.079 1.00 91.79  ? 431 TYR d HE1   1 
ATOM   66420 H  HE2   . TYR J  2 431 ? 89.159  205.021 256.339 1.00 91.79  ? 431 TYR d HE2   1 
ATOM   66421 H  HH    . TYR J  2 431 ? 90.715  203.530 255.734 1.00 91.79  ? 431 TYR d HH    1 
ATOM   66422 N  N     . GLU J  2 432 ? 81.810  205.120 255.751 1.00 95.19  ? 432 GLU d N     1 
ATOM   66423 C  CA    . GLU J  2 432 ? 80.767  206.093 256.061 1.00 95.19  ? 432 GLU d CA    1 
ATOM   66424 C  C     . GLU J  2 432 ? 80.145  205.818 257.424 1.00 95.19  ? 432 GLU d C     1 
ATOM   66425 O  O     . GLU J  2 432 ? 79.915  206.746 258.208 1.00 95.19  ? 432 GLU d O     1 
ATOM   66426 C  CB    . GLU J  2 432 ? 79.701  206.077 254.965 1.00 95.19  ? 432 GLU d CB    1 
ATOM   66427 C  CG    . GLU J  2 432 ? 78.608  207.129 255.126 1.00 95.19  ? 432 GLU d CG    1 
ATOM   66428 C  CD    . GLU J  2 432 ? 77.504  206.703 256.077 1.00 95.19  ? 432 GLU d CD    1 
ATOM   66429 O  OE1   . GLU J  2 432 ? 77.433  205.503 256.417 1.00 95.19  ? 432 GLU d OE1   1 
ATOM   66430 O  OE2   . GLU J  2 432 ? 76.704  207.572 256.485 1.00 95.19  ? 432 GLU d OE2   1 
ATOM   66431 H  H     . GLU J  2 432 ? 81.654  204.636 255.058 1.00 95.19  ? 432 GLU d H     1 
ATOM   66432 H  HA    . GLU J  2 432 ? 81.160  206.979 256.086 1.00 95.19  ? 432 GLU d HA    1 
ATOM   66433 H  HB2   . GLU J  2 432 ? 80.136  206.237 254.113 1.00 95.19  ? 432 GLU d HB2   1 
ATOM   66434 H  HB3   . GLU J  2 432 ? 79.279  205.204 254.953 1.00 95.19  ? 432 GLU d HB3   1 
ATOM   66435 H  HG2   . GLU J  2 432 ? 79.005  207.943 255.474 1.00 95.19  ? 432 GLU d HG2   1 
ATOM   66436 H  HG3   . GLU J  2 432 ? 78.207  207.301 254.259 1.00 95.19  ? 432 GLU d HG3   1 
ATOM   66437 N  N     . GLU J  2 433 ? 79.864  204.548 257.727 1.00 94.03  ? 433 GLU d N     1 
ATOM   66438 C  CA    . GLU J  2 433 ? 79.293  204.214 259.027 1.00 94.03  ? 433 GLU d CA    1 
ATOM   66439 C  C     . GLU J  2 433 ? 80.251  204.577 260.155 1.00 94.03  ? 433 GLU d C     1 
ATOM   66440 O  O     . GLU J  2 433 ? 79.835  205.124 261.182 1.00 94.03  ? 433 GLU d O     1 
ATOM   66441 C  CB    . GLU J  2 433 ? 78.939  202.728 259.079 1.00 94.03  ? 433 GLU d CB    1 
ATOM   66442 C  CG    . GLU J  2 433 ? 77.873  202.311 258.078 1.00 94.03  ? 433 GLU d CG    1 
ATOM   66443 C  CD    . GLU J  2 433 ? 77.550  200.831 258.151 1.00 94.03  ? 433 GLU d CD    1 
ATOM   66444 O  OE1   . GLU J  2 433 ? 78.163  200.127 258.980 1.00 94.03  ? 433 GLU d OE1   1 
ATOM   66445 O  OE2   . GLU J  2 433 ? 76.681  200.372 257.380 1.00 94.03  ? 433 GLU d OE2   1 
ATOM   66446 H  H     . GLU J  2 433 ? 79.991  203.876 257.206 1.00 94.03  ? 433 GLU d H     1 
ATOM   66447 H  HA    . GLU J  2 433 ? 78.477  204.722 259.154 1.00 94.03  ? 433 GLU d HA    1 
ATOM   66448 H  HB2   . GLU J  2 433 ? 79.738  202.212 258.894 1.00 94.03  ? 433 GLU d HB2   1 
ATOM   66449 H  HB3   . GLU J  2 433 ? 78.610  202.517 259.966 1.00 94.03  ? 433 GLU d HB3   1 
ATOM   66450 H  HG2   . GLU J  2 433 ? 77.058  202.805 258.259 1.00 94.03  ? 433 GLU d HG2   1 
ATOM   66451 H  HG3   . GLU J  2 433 ? 78.186  202.506 257.181 1.00 94.03  ? 433 GLU d HG3   1 
ATOM   66452 N  N     . VAL J  2 434 ? 81.541  204.278 259.981 1.00 91.96  ? 434 VAL d N     1 
ATOM   66453 C  CA    . VAL J  2 434 ? 82.530  204.653 260.983 1.00 91.96  ? 434 VAL d CA    1 
ATOM   66454 C  C     . VAL J  2 434 ? 82.721  206.162 261.041 1.00 91.96  ? 434 VAL d C     1 
ATOM   66455 O  O     . VAL J  2 434 ? 83.168  206.688 262.067 1.00 91.96  ? 434 VAL d O     1 
ATOM   66456 C  CB    . VAL J  2 434 ? 83.872  203.950 260.704 1.00 91.96  ? 434 VAL d CB    1 
ATOM   66457 C  CG1   . VAL J  2 434 ? 84.918  204.371 261.726 1.00 91.96  ? 434 VAL d CG1   1 
ATOM   66458 C  CG2   . VAL J  2 434 ? 83.694  202.438 260.717 1.00 91.96  ? 434 VAL d CG2   1 
ATOM   66459 H  H     . VAL J  2 434 ? 81.862  203.863 259.300 1.00 91.96  ? 434 VAL d H     1 
ATOM   66460 H  HA    . VAL J  2 434 ? 82.220  204.361 261.852 1.00 91.96  ? 434 VAL d HA    1 
ATOM   66461 H  HB    . VAL J  2 434 ? 84.189  204.209 259.825 1.00 91.96  ? 434 VAL d HB    1 
ATOM   66462 H  HG11  . VAL J  2 434 ? 85.482  203.608 261.930 1.00 91.96  ? 434 VAL d HG11  1 
ATOM   66463 H  HG12  . VAL J  2 434 ? 84.472  204.675 262.532 1.00 91.96  ? 434 VAL d HG12  1 
ATOM   66464 H  HG13  . VAL J  2 434 ? 85.456  205.086 261.352 1.00 91.96  ? 434 VAL d HG13  1 
ATOM   66465 H  HG21  . VAL J  2 434 ? 83.391  202.165 261.597 1.00 91.96  ? 434 VAL d HG21  1 
ATOM   66466 H  HG22  . VAL J  2 434 ? 84.545  202.018 260.516 1.00 91.96  ? 434 VAL d HG22  1 
ATOM   66467 H  HG23  . VAL J  2 434 ? 83.036  202.188 260.050 1.00 91.96  ? 434 VAL d HG23  1 
ATOM   66468 N  N     . GLY J  2 435 ? 82.387  206.878 259.968 1.00 94.00  ? 435 GLY d N     1 
ATOM   66469 C  CA    . GLY J  2 435 ? 82.535  208.322 259.953 1.00 94.00  ? 435 GLY d CA    1 
ATOM   66470 C  C     . GLY J  2 435 ? 81.526  209.065 260.802 1.00 94.00  ? 435 GLY d C     1 
ATOM   66471 O  O     . GLY J  2 435 ? 81.715  210.260 261.051 1.00 94.00  ? 435 GLY d O     1 
ATOM   66472 H  H     . GLY J  2 435 ? 82.076  206.547 259.238 1.00 94.00  ? 435 GLY d H     1 
ATOM   66473 H  HA2   . GLY J  2 435 ? 83.422  208.552 260.270 1.00 94.00  ? 435 GLY d HA2   1 
ATOM   66474 H  HA3   . GLY J  2 435 ? 82.449  208.639 259.040 1.00 94.00  ? 435 GLY d HA3   1 
ATOM   66475 N  N     . THR J  2 436 ? 80.468  208.394 261.247 1.00 96.83  ? 436 THR d N     1 
ATOM   66476 C  CA    . THR J  2 436 ? 79.452  208.977 262.109 1.00 96.83  ? 436 THR d CA    1 
ATOM   66477 C  C     . THR J  2 436 ? 79.502  208.310 263.481 1.00 96.83  ? 436 THR d C     1 
ATOM   66478 O  O     . THR J  2 436 ? 80.316  207.419 263.738 1.00 96.83  ? 436 THR d O     1 
ATOM   66479 C  CB    . THR J  2 436 ? 78.064  208.831 261.482 1.00 96.83  ? 436 THR d CB    1 
ATOM   66480 O  OG1   . THR J  2 436 ? 77.730  207.442 261.368 1.00 96.83  ? 436 THR d OG1   1 
ATOM   66481 C  CG2   . THR J  2 436 ? 78.029  209.473 260.102 1.00 96.83  ? 436 THR d CG2   1 
ATOM   66482 H  H     . THR J  2 436 ? 80.314  207.571 261.054 1.00 96.83  ? 436 THR d H     1 
ATOM   66483 H  HA    . THR J  2 436 ? 79.632  209.923 262.225 1.00 96.83  ? 436 THR d HA    1 
ATOM   66484 H  HB    . THR J  2 436 ? 77.408  209.276 262.042 1.00 96.83  ? 436 THR d HB    1 
ATOM   66485 H  HG1   . THR J  2 436 ? 78.310  207.045 260.908 1.00 96.83  ? 436 THR d HG1   1 
ATOM   66486 H  HG21  . THR J  2 436 ? 78.328  210.395 260.158 1.00 96.83  ? 436 THR d HG21  1 
ATOM   66487 H  HG22  . THR J  2 436 ? 77.125  209.456 259.751 1.00 96.83  ? 436 THR d HG22  1 
ATOM   66488 H  HG23  . THR J  2 436 ? 78.612  208.990 259.496 1.00 96.83  ? 436 THR d HG23  1 
ATOM   66489 N  N     . GLU J  2 437 ? 78.616  208.754 264.368 1.00 103.39 ? 437 GLU d N     1 
ATOM   66490 C  CA    . GLU J  2 437 ? 78.514  208.223 265.719 1.00 103.39 ? 437 GLU d CA    1 
ATOM   66491 C  C     . GLU J  2 437 ? 77.111  207.681 265.949 1.00 103.39 ? 437 GLU d C     1 
ATOM   66492 O  O     . GLU J  2 437 ? 76.120  208.313 265.567 1.00 103.39 ? 437 GLU d O     1 
ATOM   66493 C  CB    . GLU J  2 437 ? 78.841  209.299 266.764 1.00 103.39 ? 437 GLU d CB    1 
ATOM   66494 C  CG    . GLU J  2 437 ? 78.757  208.819 268.208 1.00 103.39 ? 437 GLU d CG    1 
ATOM   66495 C  CD    . GLU J  2 437 ? 79.728  207.692 268.511 1.00 103.39 ? 437 GLU d CD    1 
ATOM   66496 O  OE1   . GLU J  2 437 ? 80.662  207.477 267.710 1.00 103.39 ? 437 GLU d OE1   1 
ATOM   66497 O  OE2   . GLU J  2 437 ? 79.555  207.021 269.550 1.00 103.39 ? 437 GLU d OE2   1 
ATOM   66498 H  H     . GLU J  2 437 ? 78.049  209.379 264.203 1.00 103.39 ? 437 GLU d H     1 
ATOM   66499 H  HA    . GLU J  2 437 ? 79.142  207.492 265.825 1.00 103.39 ? 437 GLU d HA    1 
ATOM   66500 H  HB2   . GLU J  2 437 ? 79.745  209.615 266.611 1.00 103.39 ? 437 GLU d HB2   1 
ATOM   66501 H  HB3   . GLU J  2 437 ? 78.216  210.033 266.660 1.00 103.39 ? 437 GLU d HB3   1 
ATOM   66502 H  HG2   . GLU J  2 437 ? 78.969  209.559 268.798 1.00 103.39 ? 437 GLU d HG2   1 
ATOM   66503 H  HG3   . GLU J  2 437 ? 77.860  208.500 268.390 1.00 103.39 ? 437 GLU d HG3   1 
ATOM   66504 N  N     . SER J  2 438 ? 77.033  206.511 266.574 1.00 107.49 ? 438 SER d N     1 
ATOM   66505 C  CA    . SER J  2 438 ? 75.752  205.878 266.860 1.00 107.49 ? 438 SER d CA    1 
ATOM   66506 C  C     . SER J  2 438 ? 75.080  206.536 268.060 1.00 107.49 ? 438 SER d C     1 
ATOM   66507 O  O     . SER J  2 438 ? 75.712  206.760 269.092 1.00 107.49 ? 438 SER d O     1 
ATOM   66508 C  CB    . SER J  2 438 ? 75.940  204.382 267.118 1.00 107.49 ? 438 SER d CB    1 
ATOM   66509 O  OG    . SER J  2 438 ? 74.703  203.755 267.410 1.00 107.49 ? 438 SER d OG    1 
ATOM   66510 H  H     . SER J  2 438 ? 77.714  206.060 266.844 1.00 107.49 ? 438 SER d H     1 
ATOM   66511 H  HA    . SER J  2 438 ? 75.168  205.981 266.092 1.00 107.49 ? 438 SER d HA    1 
ATOM   66512 H  HB2   . SER J  2 438 ? 76.321  203.971 266.326 1.00 107.49 ? 438 SER d HB2   1 
ATOM   66513 H  HB3   . SER J  2 438 ? 76.539  204.265 267.872 1.00 107.49 ? 438 SER d HB3   1 
ATOM   66514 H  HG    . SER J  2 438 ? 74.823  202.937 267.557 1.00 107.49 ? 438 SER d HG    1 
ATOM   66515 N  N     . MET K  2 1   ? 139.693 149.232 262.228 1.00 94.90  ? 1   MET e N     1 
ATOM   66516 C  CA    . MET K  2 1   ? 138.678 148.456 261.459 1.00 94.90  ? 1   MET e CA    1 
ATOM   66517 C  C     . MET K  2 1   ? 139.347 147.831 260.235 1.00 94.90  ? 1   MET e C     1 
ATOM   66518 O  O     . MET K  2 1   ? 140.449 148.232 259.860 1.00 94.90  ? 1   MET e O     1 
ATOM   66519 C  CB    . MET K  2 1   ? 137.511 149.358 261.060 1.00 94.90  ? 1   MET e CB    1 
ATOM   66520 C  CG    . MET K  2 1   ? 136.261 148.622 260.611 1.00 94.90  ? 1   MET e CG    1 
ATOM   66521 S  SD    . MET K  2 1   ? 135.645 147.445 261.830 1.00 94.90  ? 1   MET e SD    1 
ATOM   66522 C  CE    . MET K  2 1   ? 134.256 146.752 260.943 1.00 94.90  ? 1   MET e CE    1 
ATOM   66523 H  H1    . MET K  2 1   ? 139.321 149.560 262.966 1.00 94.90  ? 1   MET e H1    1 
ATOM   66524 H  H2    . MET K  2 1   ? 139.997 149.902 261.726 1.00 94.90  ? 1   MET e H2    1 
ATOM   66525 H  H3    . MET K  2 1   ? 140.370 148.698 262.449 1.00 94.90  ? 1   MET e H3    1 
ATOM   66526 H  HA    . MET K  2 1   ? 138.338 147.747 262.026 1.00 94.90  ? 1   MET e HA    1 
ATOM   66527 H  HB2   . MET K  2 1   ? 137.270 149.907 261.822 1.00 94.90  ? 1   MET e HB2   1 
ATOM   66528 H  HB3   . MET K  2 1   ? 137.799 149.924 260.330 1.00 94.90  ? 1   MET e HB3   1 
ATOM   66529 H  HG2   . MET K  2 1   ? 135.559 149.273 260.459 1.00 94.90  ? 1   MET e HG2   1 
ATOM   66530 H  HG3   . MET K  2 1   ? 136.447 148.142 259.791 1.00 94.90  ? 1   MET e HG3   1 
ATOM   66531 H  HE1   . MET K  2 1   ? 133.965 145.942 261.392 1.00 94.90  ? 1   MET e HE1   1 
ATOM   66532 H  HE2   . MET K  2 1   ? 133.535 147.401 260.926 1.00 94.90  ? 1   MET e HE2   1 
ATOM   66533 H  HE3   . MET K  2 1   ? 134.539 146.546 260.039 1.00 94.90  ? 1   MET e HE3   1 
ATOM   66534 N  N     . ARG K  2 2   ? 138.687 146.859 259.611 1.00 94.42  ? 2   ARG e N     1 
ATOM   66535 C  CA    . ARG K  2 2   ? 139.351 145.951 258.685 1.00 94.42  ? 2   ARG e CA    1 
ATOM   66536 C  C     . ARG K  2 2   ? 138.757 146.048 257.276 1.00 94.42  ? 2   ARG e C     1 
ATOM   66537 O  O     . ARG K  2 2   ? 137.940 146.922 256.972 1.00 94.42  ? 2   ARG e O     1 
ATOM   66538 C  CB    . ARG K  2 2   ? 139.303 144.528 259.252 1.00 94.42  ? 2   ARG e CB    1 
ATOM   66539 C  CG    . ARG K  2 2   ? 140.139 144.356 260.524 1.00 94.42  ? 2   ARG e CG    1 
ATOM   66540 C  CD    . ARG K  2 2   ? 141.602 144.749 260.299 1.00 94.42  ? 2   ARG e CD    1 
ATOM   66541 N  NE    . ARG K  2 2   ? 142.410 144.680 261.510 1.00 94.42  ? 2   ARG e NE    1 
ATOM   66542 C  CZ    . ARG K  2 2   ? 143.664 145.106 261.589 1.00 94.42  ? 2   ARG e CZ    1 
ATOM   66543 N  NH1   . ARG K  2 2   ? 144.285 145.629 260.544 1.00 94.42  ? 2   ARG e NH1   1 
ATOM   66544 N  NH2   . ARG K  2 2   ? 144.311 145.008 262.747 1.00 94.42  ? 2   ARG e NH2   1 
ATOM   66545 H  H     . ARG K  2 2   ? 137.849 146.700 259.712 1.00 94.42  ? 2   ARG e H     1 
ATOM   66546 H  HA    . ARG K  2 2   ? 140.276 146.217 258.598 1.00 94.42  ? 2   ARG e HA    1 
ATOM   66547 H  HB2   . ARG K  2 2   ? 138.383 144.313 259.471 1.00 94.42  ? 2   ARG e HB2   1 
ATOM   66548 H  HB3   . ARG K  2 2   ? 139.638 143.902 258.595 1.00 94.42  ? 2   ARG e HB3   1 
ATOM   66549 H  HG2   . ARG K  2 2   ? 139.777 144.922 261.223 1.00 94.42  ? 2   ARG e HG2   1 
ATOM   66550 H  HG3   . ARG K  2 2   ? 140.114 143.426 260.798 1.00 94.42  ? 2   ARG e HG3   1 
ATOM   66551 H  HD2   . ARG K  2 2   ? 141.993 144.156 259.638 1.00 94.42  ? 2   ARG e HD2   1 
ATOM   66552 H  HD3   . ARG K  2 2   ? 141.651 145.665 259.992 1.00 94.42  ? 2   ARG e HD3   1 
ATOM   66553 H  HE    . ARG K  2 2   ? 142.001 144.522 262.248 1.00 94.42  ? 2   ARG e HE    1 
ATOM   66554 H  HH11  . ARG K  2 2   ? 145.099 145.899 260.618 1.00 94.42  ? 2   ARG e HH11  1 
ATOM   66555 H  HH12  . ARG K  2 2   ? 143.879 145.699 259.789 1.00 94.42  ? 2   ARG e HH12  1 
ATOM   66556 H  HH21  . ARG K  2 2   ? 143.917 144.671 263.433 1.00 94.42  ? 2   ARG e HH21  1 
ATOM   66557 H  HH22  . ARG K  2 2   ? 145.124 145.282 262.809 1.00 94.42  ? 2   ARG e HH22  1 
ATOM   66558 N  N     . GLU K  2 3   ? 139.186 145.123 256.419 1.00 92.68  ? 3   GLU e N     1 
ATOM   66559 C  CA    . GLU K  2 3   ? 139.227 145.317 254.978 1.00 92.68  ? 3   GLU e CA    1 
ATOM   66560 C  C     . GLU K  2 3   ? 137.851 145.229 254.326 1.00 92.68  ? 3   GLU e C     1 
ATOM   66561 O  O     . GLU K  2 3   ? 136.894 144.676 254.876 1.00 92.68  ? 3   GLU e O     1 
ATOM   66562 C  CB    . GLU K  2 3   ? 140.151 144.284 254.331 1.00 92.68  ? 3   GLU e CB    1 
ATOM   66563 C  CG    . GLU K  2 3   ? 141.635 144.533 254.557 1.00 92.68  ? 3   GLU e CG    1 
ATOM   66564 C  CD    . GLU K  2 3   ? 142.052 144.357 256.003 1.00 92.68  ? 3   GLU e CD    1 
ATOM   66565 O  OE1   . GLU K  2 3   ? 141.176 144.073 256.844 1.00 92.68  ? 3   GLU e OE1   1 
ATOM   66566 O  OE2   . GLU K  2 3   ? 143.257 144.500 256.298 1.00 92.68  ? 3   GLU e OE2   1 
ATOM   66567 H  H     . GLU K  2 3   ? 139.464 144.346 256.657 1.00 92.68  ? 3   GLU e H     1 
ATOM   66568 H  HA    . GLU K  2 3   ? 139.582 146.194 254.788 1.00 92.68  ? 3   GLU e HA    1 
ATOM   66569 H  HB2   . GLU K  2 3   ? 139.940 143.411 254.698 1.00 92.68  ? 3   GLU e HB2   1 
ATOM   66570 H  HB3   . GLU K  2 3   ? 139.993 144.283 253.374 1.00 92.68  ? 3   GLU e HB3   1 
ATOM   66571 H  HG2   . GLU K  2 3   ? 142.144 143.904 254.022 1.00 92.68  ? 3   GLU e HG2   1 
ATOM   66572 H  HG3   . GLU K  2 3   ? 141.845 145.441 254.292 1.00 92.68  ? 3   GLU e HG3   1 
ATOM   66573 N  N     . CYS K  2 4   ? 137.777 145.801 253.125 1.00 90.58  ? 4   CYS e N     1 
ATOM   66574 C  CA    . CYS K  2 4   ? 136.650 145.654 252.218 1.00 90.58  ? 4   CYS e CA    1 
ATOM   66575 C  C     . CYS K  2 4   ? 137.196 145.480 250.808 1.00 90.58  ? 4   CYS e C     1 
ATOM   66576 O  O     . CYS K  2 4   ? 138.262 146.004 250.475 1.00 90.58  ? 4   CYS e O     1 
ATOM   66577 C  CB    . CYS K  2 4   ? 135.712 146.867 252.274 1.00 90.58  ? 4   CYS e CB    1 
ATOM   66578 S  SG    . CYS K  2 4   ? 134.237 146.707 251.247 1.00 90.58  ? 4   CYS e SG    1 
ATOM   66579 H  H     . CYS K  2 4   ? 138.400 146.299 252.803 1.00 90.58  ? 4   CYS e H     1 
ATOM   66580 H  HA    . CYS K  2 4   ? 136.143 144.862 252.454 1.00 90.58  ? 4   CYS e HA    1 
ATOM   66581 H  HB2   . CYS K  2 4   ? 135.424 147.001 253.190 1.00 90.58  ? 4   CYS e HB2   1 
ATOM   66582 H  HB3   . CYS K  2 4   ? 136.199 147.648 251.967 1.00 90.58  ? 4   CYS e HB3   1 
ATOM   66583 H  HG    . CYS K  2 4   ? 133.605 145.755 251.613 1.00 90.58  ? 4   CYS e HG    1 
ATOM   66584 N  N     . ILE K  2 5   ? 136.462 144.739 249.982 1.00 87.52  ? 5   ILE e N     1 
ATOM   66585 C  CA    . ILE K  2 5   ? 136.850 144.464 248.602 1.00 87.52  ? 5   ILE e CA    1 
ATOM   66586 C  C     . ILE K  2 5   ? 135.839 145.130 247.680 1.00 87.52  ? 5   ILE e C     1 
ATOM   66587 O  O     . ILE K  2 5   ? 134.627 144.943 247.839 1.00 87.52  ? 5   ILE e O     1 
ATOM   66588 C  CB    . ILE K  2 5   ? 136.935 142.952 248.328 1.00 87.52  ? 5   ILE e CB    1 
ATOM   66589 C  CG1   . ILE K  2 5   ? 138.124 142.344 249.079 1.00 87.52  ? 5   ILE e CG1   1 
ATOM   66590 C  CG2   . ILE K  2 5   ? 137.046 142.688 246.827 1.00 87.52  ? 5   ILE e CG2   1 
ATOM   66591 C  CD1   . ILE K  2 5   ? 138.154 140.827 249.068 1.00 87.52  ? 5   ILE e CD1   1 
ATOM   66592 H  H     . ILE K  2 5   ? 135.714 144.377 250.204 1.00 87.52  ? 5   ILE e H     1 
ATOM   66593 H  HA    . ILE K  2 5   ? 137.721 144.853 248.428 1.00 87.52  ? 5   ILE e HA    1 
ATOM   66594 H  HB    . ILE K  2 5   ? 136.122 142.537 248.652 1.00 87.52  ? 5   ILE e HB    1 
ATOM   66595 H  HG12  . ILE K  2 5   ? 138.945 142.659 248.669 1.00 87.52  ? 5   ILE e HG12  1 
ATOM   66596 H  HG13  . ILE K  2 5   ? 138.089 142.634 250.004 1.00 87.52  ? 5   ILE e HG13  1 
ATOM   66597 H  HG21  . ILE K  2 5   ? 137.344 141.777 246.683 1.00 87.52  ? 5   ILE e HG21  1 
ATOM   66598 H  HG22  . ILE K  2 5   ? 137.685 143.308 246.442 1.00 87.52  ? 5   ILE e HG22  1 
ATOM   66599 H  HG23  . ILE K  2 5   ? 136.176 142.814 246.417 1.00 87.52  ? 5   ILE e HG23  1 
ATOM   66600 H  HD11  . ILE K  2 5   ? 137.282 140.492 249.326 1.00 87.52  ? 5   ILE e HD11  1 
ATOM   66601 H  HD12  . ILE K  2 5   ? 138.377 140.519 248.176 1.00 87.52  ? 5   ILE e HD12  1 
ATOM   66602 H  HD13  . ILE K  2 5   ? 138.826 140.521 249.697 1.00 87.52  ? 5   ILE e HD13  1 
ATOM   66603 N  N     . SER K  2 6   ? 136.337 145.904 246.721 1.00 86.15  ? 6   SER e N     1 
ATOM   66604 C  CA    . SER K  2 6   ? 135.502 146.603 245.755 1.00 86.15  ? 6   SER e CA    1 
ATOM   66605 C  C     . SER K  2 6   ? 135.625 145.926 244.398 1.00 86.15  ? 6   SER e C     1 
ATOM   66606 O  O     . SER K  2 6   ? 136.732 145.782 243.868 1.00 86.15  ? 6   SER e O     1 
ATOM   66607 C  CB    . SER K  2 6   ? 135.903 148.077 245.649 1.00 86.15  ? 6   SER e CB    1 
ATOM   66608 O  OG    . SER K  2 6   ? 135.710 148.750 246.881 1.00 86.15  ? 6   SER e OG    1 
ATOM   66609 H  H     . SER K  2 6   ? 137.179 146.042 246.608 1.00 86.15  ? 6   SER e H     1 
ATOM   66610 H  HA    . SER K  2 6   ? 134.576 146.561 246.036 1.00 86.15  ? 6   SER e HA    1 
ATOM   66611 H  HB2   . SER K  2 6   ? 136.839 148.132 245.405 1.00 86.15  ? 6   SER e HB2   1 
ATOM   66612 H  HB3   . SER K  2 6   ? 135.358 148.503 244.968 1.00 86.15  ? 6   SER e HB3   1 
ATOM   66613 H  HG    . SER K  2 6   ? 135.907 149.562 246.799 1.00 86.15  ? 6   SER e HG    1 
ATOM   66614 N  N     . ILE K  2 7   ? 134.490 145.510 243.843 1.00 85.44  ? 7   ILE e N     1 
ATOM   66615 C  CA    . ILE K  2 7   ? 134.421 144.893 242.524 1.00 85.44  ? 7   ILE e CA    1 
ATOM   66616 C  C     . ILE K  2 7   ? 133.712 145.866 241.595 1.00 85.44  ? 7   ILE e C     1 
ATOM   66617 O  O     . ILE K  2 7   ? 132.614 146.343 241.906 1.00 85.44  ? 7   ILE e O     1 
ATOM   66618 C  CB    . ILE K  2 7   ? 133.691 143.539 242.567 1.00 85.44  ? 7   ILE e CB    1 
ATOM   66619 C  CG1   . ILE K  2 7   ? 134.315 142.635 243.632 1.00 85.44  ? 7   ILE e CG1   1 
ATOM   66620 C  CG2   . ILE K  2 7   ? 133.734 142.856 241.201 1.00 85.44  ? 7   ILE e CG2   1 
ATOM   66621 C  CD1   . ILE K  2 7   ? 133.685 141.263 243.719 1.00 85.44  ? 7   ILE e CD1   1 
ATOM   66622 H  H     . ILE K  2 7   ? 133.722 145.580 244.224 1.00 85.44  ? 7   ILE e H     1 
ATOM   66623 H  HA    . ILE K  2 7   ? 135.319 144.746 242.187 1.00 85.44  ? 7   ILE e HA    1 
ATOM   66624 H  HB    . ILE K  2 7   ? 132.764 143.697 242.801 1.00 85.44  ? 7   ILE e HB    1 
ATOM   66625 H  HG12  . ILE K  2 7   ? 135.256 142.516 243.430 1.00 85.44  ? 7   ILE e HG12  1 
ATOM   66626 H  HG13  . ILE K  2 7   ? 134.216 143.058 244.499 1.00 85.44  ? 7   ILE e HG13  1 
ATOM   66627 H  HG21  . ILE K  2 7   ? 133.106 142.117 241.199 1.00 85.44  ? 7   ILE e HG21  1 
ATOM   66628 H  HG22  . ILE K  2 7   ? 134.630 142.524 241.039 1.00 85.44  ? 7   ILE e HG22  1 
ATOM   66629 H  HG23  . ILE K  2 7   ? 133.488 143.491 240.512 1.00 85.44  ? 7   ILE e HG23  1 
ATOM   66630 H  HD11  . ILE K  2 7   ? 134.008 140.819 244.518 1.00 85.44  ? 7   ILE e HD11  1 
ATOM   66631 H  HD12  . ILE K  2 7   ? 133.931 140.750 242.934 1.00 85.44  ? 7   ILE e HD12  1 
ATOM   66632 H  HD13  . ILE K  2 7   ? 132.721 141.361 243.763 1.00 85.44  ? 7   ILE e HD13  1 
ATOM   66633 N  N     . HIS K  2 8   ? 134.338 146.164 240.461 1.00 84.60  ? 8   HIS e N     1 
ATOM   66634 C  CA    . HIS K  2 8   ? 133.800 147.105 239.486 1.00 84.60  ? 8   HIS e CA    1 
ATOM   66635 C  C     . HIS K  2 8   ? 133.561 146.351 238.185 1.00 84.60  ? 8   HIS e C     1 
ATOM   66636 O  O     . HIS K  2 8   ? 134.513 145.988 237.486 1.00 84.60  ? 8   HIS e O     1 
ATOM   66637 C  CB    . HIS K  2 8   ? 134.752 148.283 239.292 1.00 84.60  ? 8   HIS e CB    1 
ATOM   66638 C  CG    . HIS K  2 8   ? 135.060 149.015 240.561 1.00 84.60  ? 8   HIS e CG    1 
ATOM   66639 N  ND1   . HIS K  2 8   ? 134.407 150.171 240.931 1.00 84.60  ? 8   HIS e ND1   1 
ATOM   66640 C  CD2   . HIS K  2 8   ? 135.940 148.746 241.555 1.00 84.60  ? 8   HIS e CD2   1 
ATOM   66641 C  CE1   . HIS K  2 8   ? 134.878 150.587 242.094 1.00 84.60  ? 8   HIS e CE1   1 
ATOM   66642 N  NE2   . HIS K  2 8   ? 135.809 149.741 242.493 1.00 84.60  ? 8   HIS e NE2   1 
ATOM   66643 H  H     . HIS K  2 8   ? 135.094 145.825 240.228 1.00 84.60  ? 8   HIS e H     1 
ATOM   66644 H  HA    . HIS K  2 8   ? 132.951 147.451 239.799 1.00 84.60  ? 8   HIS e HA    1 
ATOM   66645 H  HB2   . HIS K  2 8   ? 135.588 147.952 238.930 1.00 84.60  ? 8   HIS e HB2   1 
ATOM   66646 H  HB3   . HIS K  2 8   ? 134.350 148.913 238.675 1.00 84.60  ? 8   HIS e HB3   1 
ATOM   66647 H  HD1   . HIS K  2 8   ? 133.792 150.563 240.475 1.00 84.60  ? 8   HIS e HD1   1 
ATOM   66648 H  HD2   . HIS K  2 8   ? 136.526 148.026 241.593 1.00 84.60  ? 8   HIS e HD2   1 
ATOM   66649 H  HE1   . HIS K  2 8   ? 134.600 151.347 242.552 1.00 84.60  ? 8   HIS e HE1   1 
ATOM   66650 N  N     . ILE K  2 9   ? 132.290 146.121 237.867 1.00 85.84  ? 9   ILE e N     1 
ATOM   66651 C  CA    . ILE K  2 9   ? 131.884 145.309 236.727 1.00 85.84  ? 9   ILE e CA    1 
ATOM   66652 C  C     . ILE K  2 9   ? 131.207 146.209 235.706 1.00 85.84  ? 9   ILE e C     1 
ATOM   66653 O  O     . ILE K  2 9   ? 130.412 147.086 236.064 1.00 85.84  ? 9   ILE e O     1 
ATOM   66654 C  CB    . ILE K  2 9   ? 130.940 144.167 237.153 1.00 85.84  ? 9   ILE e CB    1 
ATOM   66655 C  CG1   . ILE K  2 9   ? 131.556 143.360 238.299 1.00 85.84  ? 9   ILE e CG1   1 
ATOM   66656 C  CG2   . ILE K  2 9   ? 130.631 143.261 235.965 1.00 85.84  ? 9   ILE e CG2   1 
ATOM   66657 C  CD1   . ILE K  2 9   ? 130.644 142.287 238.847 1.00 85.84  ? 9   ILE e CD1   1 
ATOM   66658 H  H     . ILE K  2 9   ? 131.625 146.436 238.311 1.00 85.84  ? 9   ILE e H     1 
ATOM   66659 H  HA    . ILE K  2 9   ? 132.669 144.917 236.313 1.00 85.84  ? 9   ILE e HA    1 
ATOM   66660 H  HB    . ILE K  2 9   ? 130.108 144.556 237.465 1.00 85.84  ? 9   ILE e HB    1 
ATOM   66661 H  HG12  . ILE K  2 9   ? 132.363 142.928 237.980 1.00 85.84  ? 9   ILE e HG12  1 
ATOM   66662 H  HG13  . ILE K  2 9   ? 131.770 143.961 239.029 1.00 85.84  ? 9   ILE e HG13  1 
ATOM   66663 H  HG21  . ILE K  2 9   ? 130.252 143.792 235.248 1.00 85.84  ? 9   ILE e HG21  1 
ATOM   66664 H  HG22  . ILE K  2 9   ? 131.453 142.842 235.665 1.00 85.84  ? 9   ILE e HG22  1 
ATOM   66665 H  HG23  . ILE K  2 9   ? 129.995 142.583 236.240 1.00 85.84  ? 9   ILE e HG23  1 
ATOM   66666 H  HD11  . ILE K  2 9   ? 129.771 142.674 239.019 1.00 85.84  ? 9   ILE e HD11  1 
ATOM   66667 H  HD12  . ILE K  2 9   ? 131.022 141.944 239.671 1.00 85.84  ? 9   ILE e HD12  1 
ATOM   66668 H  HD13  . ILE K  2 9   ? 130.567 141.573 238.194 1.00 85.84  ? 9   ILE e HD13  1 
ATOM   66669 N  N     . GLY K  2 10  ? 131.526 145.991 234.435 1.00 86.22  ? 10  GLY e N     1 
ATOM   66670 C  CA    . GLY K  2 10  ? 130.914 146.737 233.358 1.00 86.22  ? 10  GLY e CA    1 
ATOM   66671 C  C     . GLY K  2 10  ? 131.549 148.101 233.164 1.00 86.22  ? 10  GLY e C     1 
ATOM   66672 O  O     . GLY K  2 10  ? 132.367 148.571 233.956 1.00 86.22  ? 10  GLY e O     1 
ATOM   66673 H  H     . GLY K  2 10  ? 132.099 145.406 234.173 1.00 86.22  ? 10  GLY e H     1 
ATOM   66674 H  HA2   . GLY K  2 10  ? 131.001 146.237 232.531 1.00 86.22  ? 10  GLY e HA2   1 
ATOM   66675 H  HA3   . GLY K  2 10  ? 129.972 146.859 233.547 1.00 86.22  ? 10  GLY e HA3   1 
ATOM   66676 N  N     . GLN K  2 11  ? 131.150 148.752 232.071 1.00 84.94  ? 11  GLN e N     1 
ATOM   66677 C  CA    . GLN K  2 11  ? 131.699 150.065 231.751 1.00 84.94  ? 11  GLN e CA    1 
ATOM   66678 C  C     . GLN K  2 11  ? 131.331 151.089 232.819 1.00 84.94  ? 11  GLN e C     1 
ATOM   66679 O  O     . GLN K  2 11  ? 132.171 151.893 233.240 1.00 84.94  ? 11  GLN e O     1 
ATOM   66680 C  CB    . GLN K  2 11  ? 131.206 150.513 230.375 1.00 84.94  ? 11  GLN e CB    1 
ATOM   66681 C  CG    . GLN K  2 11  ? 131.739 151.863 229.938 1.00 84.94  ? 11  GLN e CG    1 
ATOM   66682 C  CD    . GLN K  2 11  ? 131.737 152.034 228.433 1.00 84.94  ? 11  GLN e CD    1 
ATOM   66683 O  OE1   . GLN K  2 11  ? 131.303 151.148 227.694 1.00 84.94  ? 11  GLN e OE1   1 
ATOM   66684 N  NE2   . GLN K  2 11  ? 132.231 153.176 227.970 1.00 84.94  ? 11  GLN e NE2   1 
ATOM   66685 H  H     . GLN K  2 11  ? 130.572 148.459 231.507 1.00 84.94  ? 11  GLN e H     1 
ATOM   66686 H  HA    . GLN K  2 11  ? 132.666 150.003 231.718 1.00 84.94  ? 11  GLN e HA    1 
ATOM   66687 H  HB2   . GLN K  2 11  ? 131.486 149.856 229.720 1.00 84.94  ? 11  GLN e HB2   1 
ATOM   66688 H  HB3   . GLN K  2 11  ? 130.238 150.566 230.394 1.00 84.94  ? 11  GLN e HB3   1 
ATOM   66689 H  HG2   . GLN K  2 11  ? 131.182 152.560 230.318 1.00 84.94  ? 11  GLN e HG2   1 
ATOM   66690 H  HG3   . GLN K  2 11  ? 132.652 151.961 230.250 1.00 84.94  ? 11  GLN e HG3   1 
ATOM   66691 H  HE21  . GLN K  2 11  ? 132.526 153.769 228.518 1.00 84.94  ? 11  GLN e HE21  1 
ATOM   66692 H  HE22  . GLN K  2 11  ? 132.257 153.324 227.125 1.00 84.94  ? 11  GLN e HE22  1 
ATOM   66693 N  N     . ALA K  2 12  ? 130.076 151.074 233.271 1.00 84.79  ? 12  ALA e N     1 
ATOM   66694 C  CA    . ALA K  2 12  ? 129.653 152.020 234.298 1.00 84.79  ? 12  ALA e CA    1 
ATOM   66695 C  C     . ALA K  2 12  ? 130.415 151.796 235.598 1.00 84.79  ? 12  ALA e C     1 
ATOM   66696 O  O     . ALA K  2 12  ? 130.999 152.731 236.158 1.00 84.79  ? 12  ALA e O     1 
ATOM   66697 C  CB    . ALA K  2 12  ? 128.147 151.901 234.528 1.00 84.79  ? 12  ALA e CB    1 
ATOM   66698 H  H     . ALA K  2 12  ? 129.461 150.536 233.003 1.00 84.79  ? 12  ALA e H     1 
ATOM   66699 H  HA    . ALA K  2 12  ? 129.838 152.922 233.994 1.00 84.79  ? 12  ALA e HA    1 
ATOM   66700 H  HB1   . ALA K  2 12  ? 127.687 152.087 233.696 1.00 84.79  ? 12  ALA e HB1   1 
ATOM   66701 H  HB2   . ALA K  2 12  ? 127.946 151.000 234.825 1.00 84.79  ? 12  ALA e HB2   1 
ATOM   66702 H  HB3   . ALA K  2 12  ? 127.881 152.541 235.207 1.00 84.79  ? 12  ALA e HB3   1 
ATOM   66703 N  N     . GLY K  2 13  ? 130.426 150.557 236.091 1.00 85.53  ? 13  GLY e N     1 
ATOM   66704 C  CA    . GLY K  2 13  ? 131.125 150.278 237.336 1.00 85.53  ? 13  GLY e CA    1 
ATOM   66705 C  C     . GLY K  2 13  ? 132.611 150.568 237.242 1.00 85.53  ? 13  GLY e C     1 
ATOM   66706 O  O     . GLY K  2 13  ? 133.204 151.144 238.157 1.00 85.53  ? 13  GLY e O     1 
ATOM   66707 H  H     . GLY K  2 13  ? 130.040 149.877 235.733 1.00 85.53  ? 13  GLY e H     1 
ATOM   66708 H  HA2   . GLY K  2 13  ? 130.752 150.824 238.044 1.00 85.53  ? 13  GLY e HA2   1 
ATOM   66709 H  HA3   . GLY K  2 13  ? 131.007 149.345 237.572 1.00 85.53  ? 13  GLY e HA3   1 
ATOM   66710 N  N     . VAL K  2 14  ? 133.233 150.167 236.132 1.00 85.15  ? 14  VAL e N     1 
ATOM   66711 C  CA    . VAL K  2 14  ? 134.659 150.423 235.949 1.00 85.15  ? 14  VAL e CA    1 
ATOM   66712 C  C     . VAL K  2 14  ? 134.925 151.920 235.868 1.00 85.15  ? 14  VAL e C     1 
ATOM   66713 O  O     . VAL K  2 14  ? 135.870 152.432 236.481 1.00 85.15  ? 14  VAL e O     1 
ATOM   66714 C  CB    . VAL K  2 14  ? 135.176 149.690 234.697 1.00 85.15  ? 14  VAL e CB    1 
ATOM   66715 C  CG1   . VAL K  2 14  ? 136.601 150.124 234.373 1.00 85.15  ? 14  VAL e CG1   1 
ATOM   66716 C  CG2   . VAL K  2 14  ? 135.097 148.180 234.892 1.00 85.15  ? 14  VAL e CG2   1 
ATOM   66717 H  H     . VAL K  2 14  ? 132.859 149.749 235.481 1.00 85.15  ? 14  VAL e H     1 
ATOM   66718 H  HA    . VAL K  2 14  ? 135.140 150.078 236.715 1.00 85.15  ? 14  VAL e HA    1 
ATOM   66719 H  HB    . VAL K  2 14  ? 134.613 149.923 233.943 1.00 85.15  ? 14  VAL e HB    1 
ATOM   66720 H  HG11  . VAL K  2 14  ? 137.080 149.379 233.979 1.00 85.15  ? 14  VAL e HG11  1 
ATOM   66721 H  HG12  . VAL K  2 14  ? 137.043 150.408 235.187 1.00 85.15  ? 14  VAL e HG12  1 
ATOM   66722 H  HG13  . VAL K  2 14  ? 136.568 150.861 233.744 1.00 85.15  ? 14  VAL e HG13  1 
ATOM   66723 H  HG21  . VAL K  2 14  ? 134.492 147.985 235.624 1.00 85.15  ? 14  VAL e HG21  1 
ATOM   66724 H  HG22  . VAL K  2 14  ? 134.766 147.775 234.075 1.00 85.15  ? 14  VAL e HG22  1 
ATOM   66725 H  HG23  . VAL K  2 14  ? 135.981 147.836 235.095 1.00 85.15  ? 14  VAL e HG23  1 
ATOM   66726 N  N     . GLN K  2 15  ? 134.101 152.647 235.111 1.00 86.29  ? 15  GLN e N     1 
ATOM   66727 C  CA    . GLN K  2 15  ? 134.316 154.082 234.961 1.00 86.29  ? 15  GLN e CA    1 
ATOM   66728 C  C     . GLN K  2 15  ? 133.977 154.826 236.247 1.00 86.29  ? 15  GLN e C     1 
ATOM   66729 O  O     . GLN K  2 15  ? 134.652 155.800 236.603 1.00 86.29  ? 15  GLN e O     1 
ATOM   66730 C  CB    . GLN K  2 15  ? 133.488 154.614 233.792 1.00 86.29  ? 15  GLN e CB    1 
ATOM   66731 C  CG    . GLN K  2 15  ? 133.984 155.937 233.229 1.00 86.29  ? 15  GLN e CG    1 
ATOM   66732 C  CD    . GLN K  2 15  ? 133.362 156.277 231.887 1.00 86.29  ? 15  GLN e CD    1 
ATOM   66733 O  OE1   . GLN K  2 15  ? 134.020 156.841 231.013 1.00 86.29  ? 15  GLN e OE1   1 
ATOM   66734 N  NE2   . GLN K  2 15  ? 132.089 155.937 231.717 1.00 86.29  ? 15  GLN e NE2   1 
ATOM   66735 H  H     . GLN K  2 15  ? 133.423 152.338 234.681 1.00 86.29  ? 15  GLN e H     1 
ATOM   66736 H  HA    . GLN K  2 15  ? 135.251 154.242 234.762 1.00 86.29  ? 15  GLN e HA    1 
ATOM   66737 H  HB2   . GLN K  2 15  ? 133.507 153.963 233.074 1.00 86.29  ? 15  GLN e HB2   1 
ATOM   66738 H  HB3   . GLN K  2 15  ? 132.575 154.745 234.092 1.00 86.29  ? 15  GLN e HB3   1 
ATOM   66739 H  HG2   . GLN K  2 15  ? 133.763 156.648 233.850 1.00 86.29  ? 15  GLN e HG2   1 
ATOM   66740 H  HG3   . GLN K  2 15  ? 134.945 155.888 233.109 1.00 86.29  ? 15  GLN e HG3   1 
ATOM   66741 H  HE21  . GLN K  2 15  ? 131.657 155.545 232.348 1.00 86.29  ? 15  GLN e HE21  1 
ATOM   66742 H  HE22  . GLN K  2 15  ? 131.696 156.111 230.972 1.00 86.29  ? 15  GLN e HE22  1 
ATOM   66743 N  N     . MET K  2 16  ? 132.936 154.386 236.956 1.00 87.04  ? 16  MET e N     1 
ATOM   66744 C  CA    . MET K  2 16  ? 132.608 154.995 238.241 1.00 87.04  ? 16  MET e CA    1 
ATOM   66745 C  C     . MET K  2 16  ? 133.730 154.787 239.249 1.00 87.04  ? 16  MET e C     1 
ATOM   66746 O  O     . MET K  2 16  ? 134.093 155.711 239.986 1.00 87.04  ? 16  MET e O     1 
ATOM   66747 C  CB    . MET K  2 16  ? 131.298 154.414 238.775 1.00 87.04  ? 16  MET e CB    1 
ATOM   66748 C  CG    . MET K  2 16  ? 130.068 154.794 237.966 1.00 87.04  ? 16  MET e CG    1 
ATOM   66749 S  SD    . MET K  2 16  ? 128.729 153.595 238.122 1.00 87.04  ? 16  MET e SD    1 
ATOM   66750 C  CE    . MET K  2 16  ? 128.378 153.688 239.876 1.00 87.04  ? 16  MET e CE    1 
ATOM   66751 H  H     . MET K  2 16  ? 132.411 153.747 236.717 1.00 87.04  ? 16  MET e H     1 
ATOM   66752 H  HA    . MET K  2 16  ? 132.481 155.946 238.112 1.00 87.04  ? 16  MET e HA    1 
ATOM   66753 H  HB2   . MET K  2 16  ? 131.364 153.447 238.775 1.00 87.04  ? 16  MET e HB2   1 
ATOM   66754 H  HB3   . MET K  2 16  ? 131.165 154.733 239.681 1.00 87.04  ? 16  MET e HB3   1 
ATOM   66755 H  HG2   . MET K  2 16  ? 129.738 155.650 238.280 1.00 87.04  ? 16  MET e HG2   1 
ATOM   66756 H  HG3   . MET K  2 16  ? 130.308 154.857 237.029 1.00 87.04  ? 16  MET e HG3   1 
ATOM   66757 H  HE1   . MET K  2 16  ? 127.757 152.982 240.112 1.00 87.04  ? 16  MET e HE1   1 
ATOM   66758 H  HE2   . MET K  2 16  ? 127.985 154.553 240.071 1.00 87.04  ? 16  MET e HE2   1 
ATOM   66759 H  HE3   . MET K  2 16  ? 129.205 153.579 240.371 1.00 87.04  ? 16  MET e HE3   1 
ATOM   66760 N  N     . GLY K  2 17  ? 134.300 153.582 239.288 1.00 85.54  ? 17  GLY e N     1 
ATOM   66761 C  CA    . GLY K  2 17  ? 135.309 153.281 240.290 1.00 85.54  ? 17  GLY e CA    1 
ATOM   66762 C  C     . GLY K  2 17  ? 136.532 154.170 240.190 1.00 85.54  ? 17  GLY e C     1 
ATOM   66763 O  O     . GLY K  2 17  ? 137.065 154.625 241.206 1.00 85.54  ? 17  GLY e O     1 
ATOM   66764 H  H     . GLY K  2 17  ? 134.120 152.933 238.753 1.00 85.54  ? 17  GLY e H     1 
ATOM   66765 H  HA2   . GLY K  2 17  ? 134.926 153.384 241.175 1.00 85.54  ? 17  GLY e HA2   1 
ATOM   66766 H  HA3   . GLY K  2 17  ? 135.599 152.364 240.184 1.00 85.54  ? 17  GLY e HA3   1 
ATOM   66767 N  N     . ASN K  2 18  ? 137.000 154.425 238.966 1.00 86.14  ? 18  ASN e N     1 
ATOM   66768 C  CA    . ASN K  2 18  ? 138.197 155.242 238.796 1.00 86.14  ? 18  ASN e CA    1 
ATOM   66769 C  C     . ASN K  2 18  ? 138.036 156.607 239.452 1.00 86.14  ? 18  ASN e C     1 
ATOM   66770 O  O     . ASN K  2 18  ? 139.013 157.171 239.957 1.00 86.14  ? 18  ASN e O     1 
ATOM   66771 C  CB    . ASN K  2 18  ? 138.518 155.397 237.310 1.00 86.14  ? 18  ASN e CB    1 
ATOM   66772 C  CG    . ASN K  2 18  ? 139.813 156.148 237.070 1.00 86.14  ? 18  ASN e CG    1 
ATOM   66773 O  OD1   . ASN K  2 18  ? 139.804 157.322 236.700 1.00 86.14  ? 18  ASN e OD1   1 
ATOM   66774 N  ND2   . ASN K  2 18  ? 140.937 155.473 237.286 1.00 86.14  ? 18  ASN e ND2   1 
ATOM   66775 H  H     . ASN K  2 18  ? 136.650 154.142 238.234 1.00 86.14  ? 18  ASN e H     1 
ATOM   66776 H  HA    . ASN K  2 18  ? 138.945 154.795 239.220 1.00 86.14  ? 18  ASN e HA    1 
ATOM   66777 H  HB2   . ASN K  2 18  ? 138.603 154.516 236.913 1.00 86.14  ? 18  ASN e HB2   1 
ATOM   66778 H  HB3   . ASN K  2 18  ? 137.801 155.888 236.881 1.00 86.14  ? 18  ASN e HB3   1 
ATOM   66779 H  HD21  . ASN K  2 18  ? 141.698 155.855 237.165 1.00 86.14  ? 18  ASN e HD21  1 
ATOM   66780 H  HD22  . ASN K  2 18  ? 140.904 154.654 237.545 1.00 86.14  ? 18  ASN e HD22  1 
ATOM   66781 N  N     . ALA K  2 19  ? 136.819 157.154 239.452 1.00 87.41  ? 19  ALA e N     1 
ATOM   66782 C  CA    . ALA K  2 19  ? 136.569 158.396 240.173 1.00 87.41  ? 19  ALA e CA    1 
ATOM   66783 C  C     . ALA K  2 19  ? 136.549 158.157 241.677 1.00 87.41  ? 19  ALA e C     1 
ATOM   66784 O  O     . ALA K  2 19  ? 137.079 158.961 242.452 1.00 87.41  ? 19  ALA e O     1 
ATOM   66785 C  CB    . ALA K  2 19  ? 135.252 159.017 239.708 1.00 87.41  ? 19  ALA e CB    1 
ATOM   66786 H  H     . ALA K  2 19  ? 136.134 156.828 239.048 1.00 87.41  ? 19  ALA e H     1 
ATOM   66787 H  HA    . ALA K  2 19  ? 137.282 159.024 239.978 1.00 87.41  ? 19  ALA e HA    1 
ATOM   66788 H  HB1   . ALA K  2 19  ? 135.312 159.208 238.759 1.00 87.41  ? 19  ALA e HB1   1 
ATOM   66789 H  HB2   . ALA K  2 19  ? 135.099 159.837 240.202 1.00 87.41  ? 19  ALA e HB2   1 
ATOM   66790 H  HB3   . ALA K  2 19  ? 134.532 158.390 239.875 1.00 87.41  ? 19  ALA e HB3   1 
ATOM   66791 N  N     . CYS K  2 20  ? 135.938 157.051 242.110 1.00 87.10  ? 20  CYS e N     1 
ATOM   66792 C  CA    . CYS K  2 20  ? 135.892 156.739 243.534 1.00 87.10  ? 20  CYS e CA    1 
ATOM   66793 C  C     . CYS K  2 20  ? 137.295 156.581 244.105 1.00 87.10  ? 20  CYS e C     1 
ATOM   66794 O  O     . CYS K  2 20  ? 137.632 157.179 245.133 1.00 87.10  ? 20  CYS e O     1 
ATOM   66795 C  CB    . CYS K  2 20  ? 135.078 155.466 243.767 1.00 87.10  ? 20  CYS e CB    1 
ATOM   66796 S  SG    . CYS K  2 20  ? 133.328 155.598 243.334 1.00 87.10  ? 20  CYS e SG    1 
ATOM   66797 H  H     . CYS K  2 20  ? 135.547 156.475 241.605 1.00 87.10  ? 20  CYS e H     1 
ATOM   66798 H  HA    . CYS K  2 20  ? 135.457 157.466 244.005 1.00 87.10  ? 20  CYS e HA    1 
ATOM   66799 H  HB2   . CYS K  2 20  ? 135.460 154.754 243.232 1.00 87.10  ? 20  CYS e HB2   1 
ATOM   66800 H  HB3   . CYS K  2 20  ? 135.131 155.233 244.706 1.00 87.10  ? 20  CYS e HB3   1 
ATOM   66801 H  HG    . CYS K  2 20  ? 133.222 155.907 242.181 1.00 87.10  ? 20  CYS e HG    1 
ATOM   66802 N  N     . TRP K  2 21  ? 138.134 155.781 243.444 1.00 85.57  ? 21  TRP e N     1 
ATOM   66803 C  CA    . TRP K  2 21  ? 139.478 155.535 243.951 1.00 85.57  ? 21  TRP e CA    1 
ATOM   66804 C  C     . TRP K  2 21  ? 140.351 156.779 243.909 1.00 85.57  ? 21  TRP e C     1 
ATOM   66805 O  O     . TRP K  2 21  ? 141.377 156.822 244.595 1.00 85.57  ? 21  TRP e O     1 
ATOM   66806 C  CB    . TRP K  2 21  ? 140.130 154.399 243.166 1.00 85.57  ? 21  TRP e CB    1 
ATOM   66807 C  CG    . TRP K  2 21  ? 139.642 153.061 243.609 1.00 85.57  ? 21  TRP e CG    1 
ATOM   66808 C  CD1   . TRP K  2 21  ? 138.714 152.277 242.990 1.00 85.57  ? 21  TRP e CD1   1 
ATOM   66809 C  CD2   . TRP K  2 21  ? 140.040 152.357 244.789 1.00 85.57  ? 21  TRP e CD2   1 
ATOM   66810 N  NE1   . TRP K  2 21  ? 138.516 151.122 243.709 1.00 85.57  ? 21  TRP e NE1   1 
ATOM   66811 C  CE2   . TRP K  2 21  ? 139.319 151.149 244.819 1.00 85.57  ? 21  TRP e CE2   1 
ATOM   66812 C  CE3   . TRP K  2 21  ? 140.941 152.630 245.823 1.00 85.57  ? 21  TRP e CE3   1 
ATOM   66813 C  CZ2   . TRP K  2 21  ? 139.471 150.215 245.839 1.00 85.57  ? 21  TRP e CZ2   1 
ATOM   66814 C  CZ3   . TRP K  2 21  ? 141.090 151.701 246.835 1.00 85.57  ? 21  TRP e CZ3   1 
ATOM   66815 C  CH2   . TRP K  2 21  ? 140.359 150.509 246.835 1.00 85.57  ? 21  TRP e CH2   1 
ATOM   66816 H  H     . TRP K  2 21  ? 137.949 155.374 242.710 1.00 85.57  ? 21  TRP e H     1 
ATOM   66817 H  HA    . TRP K  2 21  ? 139.415 155.251 244.876 1.00 85.57  ? 21  TRP e HA    1 
ATOM   66818 H  HB2   . TRP K  2 21  ? 139.919 154.501 242.225 1.00 85.57  ? 21  TRP e HB2   1 
ATOM   66819 H  HB3   . TRP K  2 21  ? 141.090 154.430 243.297 1.00 85.57  ? 21  TRP e HB3   1 
ATOM   66820 H  HD1   . TRP K  2 21  ? 138.279 152.491 242.197 1.00 85.57  ? 21  TRP e HD1   1 
ATOM   66821 H  HE1   . TRP K  2 21  ? 137.975 150.487 243.498 1.00 85.57  ? 21  TRP e HE1   1 
ATOM   66822 H  HE3   . TRP K  2 21  ? 141.431 153.421 245.829 1.00 85.57  ? 21  TRP e HE3   1 
ATOM   66823 H  HZ2   . TRP K  2 21  ? 138.987 149.423 245.844 1.00 85.57  ? 21  TRP e HZ2   1 
ATOM   66824 H  HZ3   . TRP K  2 21  ? 141.687 151.872 247.527 1.00 85.57  ? 21  TRP e HZ3   1 
ATOM   66825 H  HH2   . TRP K  2 21  ? 140.480 149.902 247.529 1.00 85.57  ? 21  TRP e HH2   1 
ATOM   66826 N  N     . GLU K  2 22  ? 139.972 157.790 243.127 1.00 89.39  ? 22  GLU e N     1 
ATOM   66827 C  CA    . GLU K  2 22  ? 140.689 159.058 243.178 1.00 89.39  ? 22  GLU e CA    1 
ATOM   66828 C  C     . GLU K  2 22  ? 140.479 159.744 244.522 1.00 89.39  ? 22  GLU e C     1 
ATOM   66829 O  O     . GLU K  2 22  ? 141.394 160.390 245.046 1.00 89.39  ? 22  GLU e O     1 
ATOM   66830 C  CB    . GLU K  2 22  ? 140.240 159.958 242.027 1.00 89.39  ? 22  GLU e CB    1 
ATOM   66831 C  CG    . GLU K  2 22  ? 141.001 161.270 241.929 1.00 89.39  ? 22  GLU e CG    1 
ATOM   66832 C  CD    . GLU K  2 22  ? 140.863 161.926 240.567 1.00 89.39  ? 22  GLU e CD    1 
ATOM   66833 O  OE1   . GLU K  2 22  ? 140.132 161.383 239.713 1.00 89.39  ? 22  GLU e OE1   1 
ATOM   66834 O  OE2   . GLU K  2 22  ? 141.491 162.984 240.350 1.00 89.39  ? 22  GLU e OE2   1 
ATOM   66835 H  H     . GLU K  2 22  ? 139.318 157.767 242.569 1.00 89.39  ? 22  GLU e H     1 
ATOM   66836 H  HA    . GLU K  2 22  ? 141.638 158.889 243.074 1.00 89.39  ? 22  GLU e HA    1 
ATOM   66837 H  HB2   . GLU K  2 22  ? 140.369 159.479 241.194 1.00 89.39  ? 22  GLU e HB2   1 
ATOM   66838 H  HB3   . GLU K  2 22  ? 139.302 160.168 242.144 1.00 89.39  ? 22  GLU e HB3   1 
ATOM   66839 H  HG2   . GLU K  2 22  ? 140.652 161.886 242.593 1.00 89.39  ? 22  GLU e HG2   1 
ATOM   66840 H  HG3   . GLU K  2 22  ? 141.942 161.105 242.093 1.00 89.39  ? 22  GLU e HG3   1 
ATOM   66841 N  N     . LEU K  2 23  ? 139.282 159.611 245.097 1.00 87.94  ? 23  LEU e N     1 
ATOM   66842 C  CA    . LEU K  2 23  ? 139.021 160.168 246.420 1.00 87.94  ? 23  LEU e CA    1 
ATOM   66843 C  C     . LEU K  2 23  ? 139.867 159.476 247.483 1.00 87.94  ? 23  LEU e C     1 
ATOM   66844 O  O     . LEU K  2 23  ? 140.553 160.134 248.274 1.00 87.94  ? 23  LEU e O     1 
ATOM   66845 C  CB    . LEU K  2 23  ? 137.533 160.044 246.752 1.00 87.94  ? 23  LEU e CB    1 
ATOM   66846 C  CG    . LEU K  2 23  ? 136.635 161.174 246.250 1.00 87.94  ? 23  LEU e CG    1 
ATOM   66847 C  CD1   . LEU K  2 23  ? 135.197 160.696 246.145 1.00 87.94  ? 23  LEU e CD1   1 
ATOM   66848 C  CD2   . LEU K  2 23  ? 136.736 162.373 247.178 1.00 87.94  ? 23  LEU e CD2   1 
ATOM   66849 H  H     . LEU K  2 23  ? 138.610 159.210 244.741 1.00 87.94  ? 23  LEU e H     1 
ATOM   66850 H  HA    . LEU K  2 23  ? 139.251 161.109 246.419 1.00 87.94  ? 23  LEU e HA    1 
ATOM   66851 H  HB2   . LEU K  2 23  ? 137.203 159.219 246.366 1.00 87.94  ? 23  LEU e HB2   1 
ATOM   66852 H  HB3   . LEU K  2 23  ? 137.439 160.008 247.716 1.00 87.94  ? 23  LEU e HB3   1 
ATOM   66853 H  HG    . LEU K  2 23  ? 136.930 161.448 245.367 1.00 87.94  ? 23  LEU e HG    1 
ATOM   66854 H  HD11  . LEU K  2 23  ? 134.645 161.423 245.819 1.00 87.94  ? 23  LEU e HD11  1 
ATOM   66855 H  HD12  . LEU K  2 23  ? 135.159 159.949 245.527 1.00 87.94  ? 23  LEU e HD12  1 
ATOM   66856 H  HD13  . LEU K  2 23  ? 134.893 160.415 247.022 1.00 87.94  ? 23  LEU e HD13  1 
ATOM   66857 H  HD21  . LEU K  2 23  ? 137.665 162.643 247.246 1.00 87.94  ? 23  LEU e HD21  1 
ATOM   66858 H  HD22  . LEU K  2 23  ? 136.401 162.122 248.054 1.00 87.94  ? 23  LEU e HD22  1 
ATOM   66859 H  HD23  . LEU K  2 23  ? 136.205 163.100 246.817 1.00 87.94  ? 23  LEU e HD23  1 
ATOM   66860 N  N     . TYR K  2 24  ? 139.831 158.141 247.517 1.00 88.13  ? 24  TYR e N     1 
ATOM   66861 C  CA    . TYR K  2 24  ? 140.607 157.398 248.504 1.00 88.13  ? 24  TYR e CA    1 
ATOM   66862 C  C     . TYR K  2 24  ? 142.070 157.822 248.476 1.00 88.13  ? 24  TYR e C     1 
ATOM   66863 O  O     . TYR K  2 24  ? 142.707 157.980 249.523 1.00 88.13  ? 24  TYR e O     1 
ATOM   66864 C  CB    . TYR K  2 24  ? 140.482 155.894 248.249 1.00 88.13  ? 24  TYR e CB    1 
ATOM   66865 C  CG    . TYR K  2 24  ? 139.104 155.323 248.500 1.00 88.13  ? 24  TYR e CG    1 
ATOM   66866 C  CD1   . TYR K  2 24  ? 138.121 155.374 247.522 1.00 88.13  ? 24  TYR e CD1   1 
ATOM   66867 C  CD2   . TYR K  2 24  ? 138.789 154.719 249.711 1.00 88.13  ? 24  TYR e CD2   1 
ATOM   66868 C  CE1   . TYR K  2 24  ? 136.861 154.850 247.744 1.00 88.13  ? 24  TYR e CE1   1 
ATOM   66869 C  CE2   . TYR K  2 24  ? 137.531 154.191 249.943 1.00 88.13  ? 24  TYR e CE2   1 
ATOM   66870 C  CZ    . TYR K  2 24  ? 136.572 154.259 248.955 1.00 88.13  ? 24  TYR e CZ    1 
ATOM   66871 O  OH    . TYR K  2 24  ? 135.319 153.736 249.179 1.00 88.13  ? 24  TYR e OH    1 
ATOM   66872 H  H     . TYR K  2 24  ? 139.369 157.650 246.983 1.00 88.13  ? 24  TYR e H     1 
ATOM   66873 H  HA    . TYR K  2 24  ? 140.258 157.582 249.389 1.00 88.13  ? 24  TYR e HA    1 
ATOM   66874 H  HB2   . TYR K  2 24  ? 140.711 155.715 247.324 1.00 88.13  ? 24  TYR e HB2   1 
ATOM   66875 H  HB3   . TYR K  2 24  ? 141.102 155.430 248.833 1.00 88.13  ? 24  TYR e HB3   1 
ATOM   66876 H  HD1   . TYR K  2 24  ? 138.314 155.772 246.705 1.00 88.13  ? 24  TYR e HD1   1 
ATOM   66877 H  HD2   . TYR K  2 24  ? 139.434 154.672 250.380 1.00 88.13  ? 24  TYR e HD2   1 
ATOM   66878 H  HE1   . TYR K  2 24  ? 136.212 154.894 247.080 1.00 88.13  ? 24  TYR e HE1   1 
ATOM   66879 H  HE2   . TYR K  2 24  ? 137.333 153.792 250.759 1.00 88.13  ? 24  TYR e HE2   1 
ATOM   66880 H  HH    . TYR K  2 24  ? 135.313 153.302 249.898 1.00 88.13  ? 24  TYR e HH    1 
ATOM   66881 N  N     . CYS K  2 25  ? 142.618 158.009 247.275 1.00 90.82  ? 25  CYS e N     1 
ATOM   66882 C  CA    . CYS K  2 25  ? 143.997 158.466 247.151 1.00 90.82  ? 25  CYS e CA    1 
ATOM   66883 C  C     . CYS K  2 25  ? 144.173 159.845 247.775 1.00 90.82  ? 25  CYS e C     1 
ATOM   66884 O  O     . CYS K  2 25  ? 145.170 160.110 248.457 1.00 90.82  ? 25  CYS e O     1 
ATOM   66885 C  CB    . CYS K  2 25  ? 144.407 158.483 245.677 1.00 90.82  ? 25  CYS e CB    1 
ATOM   66886 S  SG    . CYS K  2 25  ? 144.418 156.854 244.892 1.00 90.82  ? 25  CYS e SG    1 
ATOM   66887 H  H     . CYS K  2 25  ? 142.217 157.877 246.526 1.00 90.82  ? 25  CYS e H     1 
ATOM   66888 H  HA    . CYS K  2 25  ? 144.577 157.847 247.619 1.00 90.82  ? 25  CYS e HA    1 
ATOM   66889 H  HB2   . CYS K  2 25  ? 143.777 159.037 245.191 1.00 90.82  ? 25  CYS e HB2   1 
ATOM   66890 H  HB3   . CYS K  2 25  ? 145.297 158.856 245.603 1.00 90.82  ? 25  CYS e HB3   1 
ATOM   66891 H  HG    . CYS K  2 25  ? 145.205 156.147 245.456 1.00 90.82  ? 25  CYS e HG    1 
ATOM   66892 N  N     . LEU K  2 26  ? 143.211 160.742 247.548 1.00 89.86  ? 26  LEU e N     1 
ATOM   66893 C  CA    . LEU K  2 26  ? 143.316 162.097 248.081 1.00 89.86  ? 26  LEU e CA    1 
ATOM   66894 C  C     . LEU K  2 26  ? 143.146 162.113 249.595 1.00 89.86  ? 26  LEU e C     1 
ATOM   66895 O  O     . LEU K  2 26  ? 143.908 162.777 250.308 1.00 89.86  ? 26  LEU e O     1 
ATOM   66896 C  CB    . LEU K  2 26  ? 142.276 162.999 247.417 1.00 89.86  ? 26  LEU e CB    1 
ATOM   66897 C  CG    . LEU K  2 26  ? 142.471 163.272 245.925 1.00 89.86  ? 26  LEU e CG    1 
ATOM   66898 C  CD1   . LEU K  2 26  ? 141.236 163.944 245.349 1.00 89.86  ? 26  LEU e CD1   1 
ATOM   66899 C  CD2   . LEU K  2 26  ? 143.706 164.127 245.689 1.00 89.86  ? 26  LEU e CD2   1 
ATOM   66900 H  H     . LEU K  2 26  ? 142.497 160.591 247.093 1.00 89.86  ? 26  LEU e H     1 
ATOM   66901 H  HA    . LEU K  2 26  ? 144.196 162.450 247.876 1.00 89.86  ? 26  LEU e HA    1 
ATOM   66902 H  HB2   . LEU K  2 26  ? 141.405 162.586 247.524 1.00 89.86  ? 26  LEU e HB2   1 
ATOM   66903 H  HB3   . LEU K  2 26  ? 142.284 163.856 247.871 1.00 89.86  ? 26  LEU e HB3   1 
ATOM   66904 H  HG    . LEU K  2 26  ? 142.599 162.430 245.462 1.00 89.86  ? 26  LEU e HG    1 
ATOM   66905 H  HD11  . LEU K  2 26  ? 140.477 163.349 245.450 1.00 89.86  ? 26  LEU e HD11  1 
ATOM   66906 H  HD12  . LEU K  2 26  ? 141.387 164.133 244.410 1.00 89.86  ? 26  LEU e HD12  1 
ATOM   66907 H  HD13  . LEU K  2 26  ? 141.075 164.770 245.832 1.00 89.86  ? 26  LEU e HD13  1 
ATOM   66908 H  HD21  . LEU K  2 26  ? 143.726 164.402 244.759 1.00 89.86  ? 26  LEU e HD21  1 
ATOM   66909 H  HD22  . LEU K  2 26  ? 143.663 164.907 246.263 1.00 89.86  ? 26  LEU e HD22  1 
ATOM   66910 H  HD23  . LEU K  2 26  ? 144.496 163.605 245.898 1.00 89.86  ? 26  LEU e HD23  1 
ATOM   66911 N  N     . GLU K  2 27  ? 142.149 161.387 250.107 1.00 90.46  ? 27  GLU e N     1 
ATOM   66912 C  CA    . GLU K  2 27  ? 141.856 161.433 251.537 1.00 90.46  ? 27  GLU e CA    1 
ATOM   66913 C  C     . GLU K  2 27  ? 143.054 160.979 252.360 1.00 90.46  ? 27  GLU e C     1 
ATOM   66914 O  O     . GLU K  2 27  ? 143.431 161.627 253.342 1.00 90.46  ? 27  GLU e O     1 
ATOM   66915 C  CB    . GLU K  2 27  ? 140.635 160.566 251.847 1.00 90.46  ? 27  GLU e CB    1 
ATOM   66916 C  CG    . GLU K  2 27  ? 139.359 161.034 251.175 1.00 90.46  ? 27  GLU e CG    1 
ATOM   66917 C  CD    . GLU K  2 27  ? 138.168 160.163 251.516 1.00 90.46  ? 27  GLU e CD    1 
ATOM   66918 O  OE1   . GLU K  2 27  ? 138.365 159.103 252.148 1.00 90.46  ? 27  GLU e OE1   1 
ATOM   66919 O  OE2   . GLU K  2 27  ? 137.034 160.539 251.153 1.00 90.46  ? 27  GLU e OE2   1 
ATOM   66920 H  H     . GLU K  2 27  ? 141.636 160.868 249.653 1.00 90.46  ? 27  GLU e H     1 
ATOM   66921 H  HA    . GLU K  2 27  ? 141.647 162.346 251.788 1.00 90.46  ? 27  GLU e HA    1 
ATOM   66922 H  HB2   . GLU K  2 27  ? 140.814 159.661 251.550 1.00 90.46  ? 27  GLU e HB2   1 
ATOM   66923 H  HB3   . GLU K  2 27  ? 140.485 160.574 252.805 1.00 90.46  ? 27  GLU e HB3   1 
ATOM   66924 H  HG2   . GLU K  2 27  ? 139.162 161.938 251.464 1.00 90.46  ? 27  GLU e HG2   1 
ATOM   66925 H  HG3   . GLU K  2 27  ? 139.480 161.013 250.214 1.00 90.46  ? 27  GLU e HG3   1 
ATOM   66926 N  N     . HIS K  2 28  ? 143.667 159.866 251.969 1.00 89.87  ? 28  HIS e N     1 
ATOM   66927 C  CA    . HIS K  2 28  ? 144.831 159.333 252.658 1.00 89.87  ? 28  HIS e CA    1 
ATOM   66928 C  C     . HIS K  2 28  ? 146.136 159.890 252.105 1.00 89.87  ? 28  HIS e C     1 
ATOM   66929 O  O     . HIS K  2 28  ? 147.212 159.463 252.535 1.00 89.87  ? 28  HIS e O     1 
ATOM   66930 C  CB    . HIS K  2 28  ? 144.834 157.804 252.574 1.00 89.87  ? 28  HIS e CB    1 
ATOM   66931 C  CG    . HIS K  2 28  ? 143.595 157.168 253.123 1.00 89.87  ? 28  HIS e CG    1 
ATOM   66932 N  ND1   . HIS K  2 28  ? 142.345 157.381 252.582 1.00 89.87  ? 28  HIS e ND1   1 
ATOM   66933 C  CD2   . HIS K  2 28  ? 143.413 156.324 254.166 1.00 89.87  ? 28  HIS e CD2   1 
ATOM   66934 C  CE1   . HIS K  2 28  ? 141.447 156.696 253.267 1.00 89.87  ? 28  HIS e CE1   1 
ATOM   66935 N  NE2   . HIS K  2 28  ? 142.069 156.046 254.234 1.00 89.87  ? 28  HIS e NE2   1 
ATOM   66936 H  H     . HIS K  2 28  ? 143.421 159.395 251.294 1.00 89.87  ? 28  HIS e H     1 
ATOM   66937 H  HA    . HIS K  2 28  ? 144.780 159.577 253.595 1.00 89.87  ? 28  HIS e HA    1 
ATOM   66938 H  HB2   . HIS K  2 28  ? 144.914 157.543 251.644 1.00 89.87  ? 28  HIS e HB2   1 
ATOM   66939 H  HB3   . HIS K  2 28  ? 145.590 157.465 253.078 1.00 89.87  ? 28  HIS e HB3   1 
ATOM   66940 H  HD1   . HIS K  2 28  ? 142.176 157.881 251.904 1.00 89.87  ? 28  HIS e HD1   1 
ATOM   66941 H  HD2   . HIS K  2 28  ? 144.073 155.994 254.731 1.00 89.87  ? 28  HIS e HD2   1 
ATOM   66942 H  HE1   . HIS K  2 28  ? 140.533 156.675 253.098 1.00 89.87  ? 28  HIS e HE1   1 
ATOM   66943 N  N     . GLY K  2 29  ? 146.062 160.828 251.164 1.00 90.50  ? 29  GLY e N     1 
ATOM   66944 C  CA    . GLY K  2 29  ? 147.259 161.423 250.597 1.00 90.50  ? 29  GLY e CA    1 
ATOM   66945 C  C     . GLY K  2 29  ? 148.131 160.449 249.840 1.00 90.50  ? 29  GLY e C     1 
ATOM   66946 O  O     . GLY K  2 29  ? 149.355 160.609 249.822 1.00 90.50  ? 29  GLY e O     1 
ATOM   66947 H  H     . GLY K  2 29  ? 145.329 161.138 250.841 1.00 90.50  ? 29  GLY e H     1 
ATOM   66948 H  HA2   . GLY K  2 29  ? 147.002 162.132 249.988 1.00 90.50  ? 29  GLY e HA2   1 
ATOM   66949 H  HA3   . GLY K  2 29  ? 147.789 161.813 251.309 1.00 90.50  ? 29  GLY e HA3   1 
ATOM   66950 N  N     . ILE K  2 30  ? 147.535 159.447 249.204 1.00 90.30  ? 30  ILE e N     1 
ATOM   66951 C  CA    . ILE K  2 30  ? 148.296 158.485 248.417 1.00 90.30  ? 30  ILE e CA    1 
ATOM   66952 C  C     . ILE K  2 30  ? 148.556 159.071 247.038 1.00 90.30  ? 30  ILE e C     1 
ATOM   66953 O  O     . ILE K  2 30  ? 147.650 159.611 246.391 1.00 90.30  ? 30  ILE e O     1 
ATOM   66954 C  CB    . ILE K  2 30  ? 147.547 157.143 248.323 1.00 90.30  ? 30  ILE e CB    1 
ATOM   66955 C  CG1   . ILE K  2 30  ? 147.327 156.558 249.722 1.00 90.30  ? 30  ILE e CG1   1 
ATOM   66956 C  CG2   . ILE K  2 30  ? 148.317 156.160 247.442 1.00 90.30  ? 30  ILE e CG2   1 
ATOM   66957 C  CD1   . ILE K  2 30  ? 146.514 155.278 249.736 1.00 90.30  ? 30  ILE e CD1   1 
ATOM   66958 H  H     . ILE K  2 30  ? 146.688 159.303 249.210 1.00 90.30  ? 30  ILE e H     1 
ATOM   66959 H  HA    . ILE K  2 30  ? 149.151 158.325 248.846 1.00 90.30  ? 30  ILE e HA    1 
ATOM   66960 H  HB    . ILE K  2 30  ? 146.682 157.304 247.918 1.00 90.30  ? 30  ILE e HB    1 
ATOM   66961 H  HG12  . ILE K  2 30  ? 148.191 156.365 250.118 1.00 90.30  ? 30  ILE e HG12  1 
ATOM   66962 H  HG13  . ILE K  2 30  ? 146.856 157.210 250.264 1.00 90.30  ? 30  ILE e HG13  1 
ATOM   66963 H  HG21  . ILE K  2 30  ? 147.855 155.308 247.431 1.00 90.30  ? 30  ILE e HG21  1 
ATOM   66964 H  HG22  . ILE K  2 30  ? 149.211 156.046 247.802 1.00 90.30  ? 30  ILE e HG22  1 
ATOM   66965 H  HG23  . ILE K  2 30  ? 148.368 156.510 246.539 1.00 90.30  ? 30  ILE e HG23  1 
ATOM   66966 H  HD11  . ILE K  2 30  ? 146.261 155.074 250.650 1.00 90.30  ? 30  ILE e HD11  1 
ATOM   66967 H  HD12  . ILE K  2 30  ? 145.720 155.403 249.193 1.00 90.30  ? 30  ILE e HD12  1 
ATOM   66968 H  HD13  . ILE K  2 30  ? 147.052 154.556 249.373 1.00 90.30  ? 30  ILE e HD13  1 
ATOM   66969 N  N     . GLN K  2 31  ? 149.801 158.971 246.585 1.00 91.07  ? 31  GLN e N     1 
ATOM   66970 C  CA    . GLN K  2 31  ? 150.173 159.479 245.274 1.00 91.07  ? 31  GLN e CA    1 
ATOM   66971 C  C     . GLN K  2 31  ? 149.597 158.593 244.178 1.00 91.07  ? 31  GLN e C     1 
ATOM   66972 O  O     . GLN K  2 31  ? 149.499 157.372 244.333 1.00 91.07  ? 31  GLN e O     1 
ATOM   66973 C  CB    . GLN K  2 31  ? 151.694 159.548 245.143 1.00 91.07  ? 31  GLN e CB    1 
ATOM   66974 C  CG    . GLN K  2 31  ? 152.371 160.381 246.218 1.00 91.07  ? 31  GLN e CG    1 
ATOM   66975 C  CD    . GLN K  2 31  ? 153.876 160.439 246.050 1.00 91.07  ? 31  GLN e CD    1 
ATOM   66976 O  OE1   . GLN K  2 31  ? 154.408 160.103 244.992 1.00 91.07  ? 31  GLN e OE1   1 
ATOM   66977 N  NE2   . GLN K  2 31  ? 154.572 160.866 247.097 1.00 91.07  ? 31  GLN e NE2   1 
ATOM   66978 H  H     . GLN K  2 31  ? 150.450 158.612 247.021 1.00 91.07  ? 31  GLN e H     1 
ATOM   66979 H  HA    . GLN K  2 31  ? 149.817 160.374 245.163 1.00 91.07  ? 31  GLN e HA    1 
ATOM   66980 H  HB2   . GLN K  2 31  ? 152.052 158.648 245.199 1.00 91.07  ? 31  GLN e HB2   1 
ATOM   66981 H  HB3   . GLN K  2 31  ? 151.916 159.937 244.283 1.00 91.07  ? 31  GLN e HB3   1 
ATOM   66982 H  HG2   . GLN K  2 31  ? 152.028 161.287 246.179 1.00 91.07  ? 31  GLN e HG2   1 
ATOM   66983 H  HG3   . GLN K  2 31  ? 152.181 159.992 247.085 1.00 91.07  ? 31  GLN e HG3   1 
ATOM   66984 H  HE21  . GLN K  2 31  ? 154.166 161.092 247.821 1.00 91.07  ? 31  GLN e HE21  1 
ATOM   66985 H  HE22  . GLN K  2 31  ? 155.430 160.916 247.052 1.00 91.07  ? 31  GLN e HE22  1 
ATOM   66986 N  N     . GLN K  2 32  ? 149.212 159.218 243.063 1.00 92.10  ? 32  GLN e N     1 
ATOM   66987 C  CA    . GLN K  2 32  ? 148.747 158.454 241.912 1.00 92.10  ? 32  GLN e CA    1 
ATOM   66988 C  C     . GLN K  2 32  ? 149.810 157.489 241.409 1.00 92.10  ? 32  GLN e C     1 
ATOM   66989 O  O     . GLN K  2 32  ? 149.475 156.498 240.752 1.00 92.10  ? 32  GLN e O     1 
ATOM   66990 C  CB    . GLN K  2 32  ? 148.317 159.397 240.783 1.00 92.10  ? 32  GLN e CB    1 
ATOM   66991 C  CG    . GLN K  2 32  ? 149.458 160.126 240.071 1.00 92.10  ? 32  GLN e CG    1 
ATOM   66992 C  CD    . GLN K  2 32  ? 150.194 161.095 240.973 1.00 92.10  ? 32  GLN e CD    1 
ATOM   66993 O  OE1   . GLN K  2 32  ? 149.683 161.499 242.017 1.00 92.10  ? 32  GLN e OE1   1 
ATOM   66994 N  NE2   . GLN K  2 32  ? 151.405 161.471 240.577 1.00 92.10  ? 32  GLN e NE2   1 
ATOM   66995 H  H     . GLN K  2 32  ? 149.202 160.070 242.959 1.00 92.10  ? 32  GLN e H     1 
ATOM   66996 H  HA    . GLN K  2 32  ? 147.973 157.931 242.174 1.00 92.10  ? 32  GLN e HA    1 
ATOM   66997 H  HB2   . GLN K  2 32  ? 147.841 158.880 240.114 1.00 92.10  ? 32  GLN e HB2   1 
ATOM   66998 H  HB3   . GLN K  2 32  ? 147.727 160.071 241.154 1.00 92.10  ? 32  GLN e HB3   1 
ATOM   66999 H  HG2   . GLN K  2 32  ? 150.098 159.480 239.734 1.00 92.10  ? 32  GLN e HG2   1 
ATOM   67000 H  HG3   . GLN K  2 32  ? 149.087 160.634 239.333 1.00 92.10  ? 32  GLN e HG3   1 
ATOM   67001 H  HE21  . GLN K  2 32  ? 151.862 162.019 241.056 1.00 92.10  ? 32  GLN e HE21  1 
ATOM   67002 H  HE22  . GLN K  2 32  ? 151.730 161.167 239.842 1.00 92.10  ? 32  GLN e HE22  1 
ATOM   67003 N  N     . ASP K  2 33  ? 151.083 157.757 241.702 1.00 93.28  ? 33  ASP e N     1 
ATOM   67004 C  CA    . ASP K  2 33  ? 152.153 156.814 241.405 1.00 93.28  ? 33  ASP e CA    1 
ATOM   67005 C  C     . ASP K  2 33  ? 152.115 155.589 242.305 1.00 93.28  ? 33  ASP e C     1 
ATOM   67006 O  O     . ASP K  2 33  ? 152.879 154.646 242.072 1.00 93.28  ? 33  ASP e O     1 
ATOM   67007 C  CB    . ASP K  2 33  ? 153.508 157.511 241.533 1.00 93.28  ? 33  ASP e CB    1 
ATOM   67008 C  CG    . ASP K  2 33  ? 153.647 158.695 240.594 1.00 93.28  ? 33  ASP e CG    1 
ATOM   67009 O  OD1   . ASP K  2 33  ? 152.688 158.976 239.845 1.00 93.28  ? 33  ASP e OD1   1 
ATOM   67010 O  OD2   . ASP K  2 33  ? 154.714 159.344 240.606 1.00 93.28  ? 33  ASP e OD2   1 
ATOM   67011 H  H     . ASP K  2 33  ? 151.351 158.484 242.074 1.00 93.28  ? 33  ASP e H     1 
ATOM   67012 H  HA    . ASP K  2 33  ? 152.059 156.511 240.488 1.00 93.28  ? 33  ASP e HA    1 
ATOM   67013 H  HB2   . ASP K  2 33  ? 153.613 157.835 242.441 1.00 93.28  ? 33  ASP e HB2   1 
ATOM   67014 H  HB3   . ASP K  2 33  ? 154.212 156.877 241.324 1.00 93.28  ? 33  ASP e HB3   1 
ATOM   67015 N  N     . GLY K  2 34  ? 151.256 155.584 243.326 1.00 92.53  ? 34  GLY e N     1 
ATOM   67016 C  CA    . GLY K  2 34  ? 151.105 154.457 244.214 1.00 92.53  ? 34  GLY e CA    1 
ATOM   67017 C  C     . GLY K  2 34  ? 151.909 154.539 245.494 1.00 92.53  ? 34  GLY e C     1 
ATOM   67018 O  O     . GLY K  2 34  ? 151.590 153.828 246.454 1.00 92.53  ? 34  GLY e O     1 
ATOM   67019 H  H     . GLY K  2 34  ? 150.740 156.242 243.520 1.00 92.53  ? 34  GLY e H     1 
ATOM   67020 H  HA2   . GLY K  2 34  ? 150.169 154.372 244.456 1.00 92.53  ? 34  GLY e HA2   1 
ATOM   67021 H  HA3   . GLY K  2 34  ? 151.368 153.649 243.747 1.00 92.53  ? 34  GLY e HA3   1 
ATOM   67022 N  N     . ILE K  2 35  ? 152.923 155.395 245.546 1.00 92.97  ? 35  ILE e N     1 
ATOM   67023 C  CA    . ILE K  2 35  ? 153.819 155.477 246.695 1.00 92.97  ? 35  ILE e CA    1 
ATOM   67024 C  C     . ILE K  2 35  ? 153.285 156.527 247.661 1.00 92.97  ? 35  ILE e C     1 
ATOM   67025 O  O     . ILE K  2 35  ? 153.100 157.691 247.291 1.00 92.97  ? 35  ILE e O     1 
ATOM   67026 C  CB    . ILE K  2 35  ? 155.259 155.797 246.260 1.00 92.97  ? 35  ILE e CB    1 
ATOM   67027 C  CG1   . ILE K  2 35  ? 156.153 155.989 247.487 1.00 92.97  ? 35  ILE e CG1   1 
ATOM   67028 C  CG2   . ILE K  2 35  ? 155.307 157.035 245.361 1.00 92.97  ? 35  ILE e CG2   1 
ATOM   67029 C  CD1   . ILE K  2 35  ? 157.635 155.942 247.177 1.00 92.97  ? 35  ILE e CD1   1 
ATOM   67030 H  H     . ILE K  2 35  ? 153.109 155.949 244.918 1.00 92.97  ? 35  ILE e H     1 
ATOM   67031 H  HA    . ILE K  2 35  ? 153.828 154.623 247.154 1.00 92.97  ? 35  ILE e HA    1 
ATOM   67032 H  HB    . ILE K  2 35  ? 155.597 155.042 245.754 1.00 92.97  ? 35  ILE e HB    1 
ATOM   67033 H  HG12  . ILE K  2 35  ? 155.964 156.854 247.881 1.00 92.97  ? 35  ILE e HG12  1 
ATOM   67034 H  HG13  . ILE K  2 35  ? 155.961 155.286 248.128 1.00 92.97  ? 35  ILE e HG13  1 
ATOM   67035 H  HG21  . ILE K  2 35  ? 154.845 156.845 244.530 1.00 92.97  ? 35  ILE e HG21  1 
ATOM   67036 H  HG22  . ILE K  2 35  ? 154.884 157.781 245.812 1.00 92.97  ? 35  ILE e HG22  1 
ATOM   67037 H  HG23  . ILE K  2 35  ? 156.233 157.250 245.173 1.00 92.97  ? 35  ILE e HG23  1 
ATOM   67038 H  HD11  . ILE K  2 35  ? 157.836 155.107 246.726 1.00 92.97  ? 35  ILE e HD11  1 
ATOM   67039 H  HD12  . ILE K  2 35  ? 158.133 155.997 248.007 1.00 92.97  ? 35  ILE e HD12  1 
ATOM   67040 H  HD13  . ILE K  2 35  ? 157.864 156.690 246.604 1.00 92.97  ? 35  ILE e HD13  1 
ATOM   67041 N  N     . ILE K  2 36  ? 153.027 156.112 248.895 1.00 92.69  ? 36  ILE e N     1 
ATOM   67042 C  CA    . ILE K  2 36  ? 152.549 157.045 249.922 1.00 92.69  ? 36  ILE e CA    1 
ATOM   67043 C  C     . ILE K  2 36  ? 153.661 158.038 250.249 1.00 92.69  ? 36  ILE e C     1 
ATOM   67044 O  O     . ILE K  2 36  ? 154.825 157.626 250.409 1.00 92.69  ? 36  ILE e O     1 
ATOM   67045 C  CB    . ILE K  2 36  ? 152.107 156.278 251.173 1.00 92.69  ? 36  ILE e CB    1 
ATOM   67046 C  CG1   . ILE K  2 36  ? 151.461 157.228 252.184 1.00 92.69  ? 36  ILE e CG1   1 
ATOM   67047 C  CG2   . ILE K  2 36  ? 153.291 155.552 251.807 1.00 92.69  ? 36  ILE e CG2   1 
ATOM   67048 C  CD1   . ILE K  2 36  ? 150.962 156.542 253.440 1.00 92.69  ? 36  ILE e CD1   1 
ATOM   67049 H  H     . ILE K  2 36  ? 153.115 155.301 249.165 1.00 92.69  ? 36  ILE e H     1 
ATOM   67050 H  HA    . ILE K  2 36  ? 151.783 157.527 249.576 1.00 92.69  ? 36  ILE e HA    1 
ATOM   67051 H  HB    . ILE K  2 36  ? 151.448 155.617 250.910 1.00 92.69  ? 36  ILE e HB    1 
ATOM   67052 H  HG12  . ILE K  2 36  ? 152.110 157.897 252.451 1.00 92.69  ? 36  ILE e HG12  1 
ATOM   67053 H  HG13  . ILE K  2 36  ? 150.700 157.658 251.764 1.00 92.69  ? 36  ILE e HG13  1 
ATOM   67054 H  HG21  . ILE K  2 36  ? 153.853 156.198 252.262 1.00 92.69  ? 36  ILE e HG21  1 
ATOM   67055 H  HG22  . ILE K  2 36  ? 153.798 155.100 251.116 1.00 92.69  ? 36  ILE e HG22  1 
ATOM   67056 H  HG23  . ILE K  2 36  ? 152.955 154.903 252.446 1.00 92.69  ? 36  ILE e HG23  1 
ATOM   67057 H  HD11  . ILE K  2 36  ? 151.720 156.200 253.938 1.00 92.69  ? 36  ILE e HD11  1 
ATOM   67058 H  HD12  . ILE K  2 36  ? 150.478 157.187 253.979 1.00 92.69  ? 36  ILE e HD12  1 
ATOM   67059 H  HD13  . ILE K  2 36  ? 150.373 155.814 253.188 1.00 92.69  ? 36  ILE e HD13  1 
ATOM   67060 N  N     . PRO K  2 37  ? 153.373 159.334 250.354 1.00 92.52  ? 37  PRO e N     1 
ATOM   67061 C  CA    . PRO K  2 37  ? 154.436 160.292 250.674 1.00 92.52  ? 37  PRO e CA    1 
ATOM   67062 C  C     . PRO K  2 37  ? 155.004 160.057 252.063 1.00 92.52  ? 37  PRO e C     1 
ATOM   67063 O  O     . PRO K  2 37  ? 154.305 159.629 252.985 1.00 92.52  ? 37  PRO e O     1 
ATOM   67064 C  CB    . PRO K  2 37  ? 153.732 161.651 250.581 1.00 92.52  ? 37  PRO e CB    1 
ATOM   67065 C  CG    . PRO K  2 37  ? 152.300 161.351 250.823 1.00 92.52  ? 37  PRO e CG    1 
ATOM   67066 C  CD    . PRO K  2 37  ? 152.062 159.993 250.234 1.00 92.52  ? 37  PRO e CD    1 
ATOM   67067 H  HA    . PRO K  2 37  ? 155.147 160.248 250.015 1.00 92.52  ? 37  PRO e HA    1 
ATOM   67068 H  HB2   . PRO K  2 37  ? 154.080 162.247 251.262 1.00 92.52  ? 37  PRO e HB2   1 
ATOM   67069 H  HB3   . PRO K  2 37  ? 153.860 162.027 249.696 1.00 92.52  ? 37  PRO e HB3   1 
ATOM   67070 H  HG2   . PRO K  2 37  ? 152.125 161.345 251.777 1.00 92.52  ? 37  PRO e HG2   1 
ATOM   67071 H  HG3   . PRO K  2 37  ? 151.749 162.016 250.380 1.00 92.52  ? 37  PRO e HG3   1 
ATOM   67072 H  HD2   . PRO K  2 37  ? 151.393 159.518 250.749 1.00 92.52  ? 37  PRO e HD2   1 
ATOM   67073 H  HD3   . PRO K  2 37  ? 151.804 160.071 249.303 1.00 92.52  ? 37  PRO e HD3   1 
ATOM   67074 N  N     . ASP K  2 38  ? 156.293 160.346 252.204 1.00 100.06 ? 38  ASP e N     1 
ATOM   67075 C  CA    . ASP K  2 38  ? 156.981 160.178 253.479 1.00 100.06 ? 38  ASP e CA    1 
ATOM   67076 C  C     . ASP K  2 38  ? 156.421 161.134 254.527 1.00 100.06 ? 38  ASP e C     1 
ATOM   67077 O  O     . ASP K  2 38  ? 156.100 160.727 255.644 1.00 100.06 ? 38  ASP e O     1 
ATOM   67078 C  CB    . ASP K  2 38  ? 158.485 160.405 253.310 1.00 100.06 ? 38  ASP e CB    1 
ATOM   67079 C  CG    . ASP K  2 38  ? 158.810 161.769 252.733 1.00 100.06 ? 38  ASP e CG    1 
ATOM   67080 O  OD1   . ASP K  2 38  ? 157.866 162.516 252.398 1.00 100.06 ? 38  ASP e OD1   1 
ATOM   67081 O  OD2   . ASP K  2 38  ? 160.009 162.095 252.614 1.00 100.06 ? 38  ASP e OD2   1 
ATOM   67082 H  H     . ASP K  2 38  ? 156.794 160.642 251.571 1.00 100.06 ? 38  ASP e H     1 
ATOM   67083 H  HA    . ASP K  2 38  ? 156.846 159.272 253.795 1.00 100.06 ? 38  ASP e HA    1 
ATOM   67084 H  HB2   . ASP K  2 38  ? 158.915 160.336 254.177 1.00 100.06 ? 38  ASP e HB2   1 
ATOM   67085 H  HB3   . ASP K  2 38  ? 158.841 159.732 252.708 1.00 100.06 ? 38  ASP e HB3   1 
ATOM   67086 N  N     . ASP K  2 45  ? 146.653 156.463 258.162 1.00 94.87  ? 45  ASP e N     1 
ATOM   67087 C  CA    . ASP K  2 45  ? 147.736 155.586 258.592 1.00 94.87  ? 45  ASP e CA    1 
ATOM   67088 C  C     . ASP K  2 45  ? 147.193 154.188 258.879 1.00 94.87  ? 45  ASP e C     1 
ATOM   67089 O  O     . ASP K  2 45  ? 147.385 153.264 258.091 1.00 94.87  ? 45  ASP e O     1 
ATOM   67090 C  CB    . ASP K  2 45  ? 148.433 156.161 259.827 1.00 94.87  ? 45  ASP e CB    1 
ATOM   67091 C  CG    . ASP K  2 45  ? 149.653 155.360 260.236 1.00 94.87  ? 45  ASP e CG    1 
ATOM   67092 O  OD1   . ASP K  2 45  ? 150.001 154.396 259.524 1.00 94.87  ? 45  ASP e OD1   1 
ATOM   67093 O  OD2   . ASP K  2 45  ? 150.266 155.698 261.270 1.00 94.87  ? 45  ASP e OD2   1 
ATOM   67094 H  H     . ASP K  2 45  ? 146.726 157.273 258.440 1.00 94.87  ? 45  ASP e H     1 
ATOM   67095 H  HA    . ASP K  2 45  ? 148.391 155.517 257.881 1.00 94.87  ? 45  ASP e HA    1 
ATOM   67096 H  HB2   . ASP K  2 45  ? 148.723 157.065 259.629 1.00 94.87  ? 45  ASP e HB2   1 
ATOM   67097 H  HB3   . ASP K  2 45  ? 147.812 156.172 260.572 1.00 94.87  ? 45  ASP e HB3   1 
ATOM   67098 N  N     . SER K  2 46  ? 146.513 154.034 260.015 1.00 93.76  ? 46  SER e N     1 
ATOM   67099 C  CA    . SER K  2 46  ? 145.831 152.781 260.312 1.00 93.76  ? 46  SER e CA    1 
ATOM   67100 C  C     . SER K  2 46  ? 144.566 152.603 259.485 1.00 93.76  ? 46  SER e C     1 
ATOM   67101 O  O     . SER K  2 46  ? 143.955 151.530 259.540 1.00 93.76  ? 46  SER e O     1 
ATOM   67102 C  CB    . SER K  2 46  ? 145.488 152.711 261.801 1.00 93.76  ? 46  SER e CB    1 
ATOM   67103 O  OG    . SER K  2 46  ? 144.850 151.487 262.121 1.00 93.76  ? 46  SER e OG    1 
ATOM   67104 H  H     . SER K  2 46  ? 146.431 154.635 260.624 1.00 93.76  ? 46  SER e H     1 
ATOM   67105 H  HA    . SER K  2 46  ? 146.427 152.043 260.106 1.00 93.76  ? 46  SER e HA    1 
ATOM   67106 H  HB2   . SER K  2 46  ? 146.306 152.784 262.316 1.00 93.76  ? 46  SER e HB2   1 
ATOM   67107 H  HB3   . SER K  2 46  ? 144.892 153.443 262.022 1.00 93.76  ? 46  SER e HB3   1 
ATOM   67108 H  HG    . SER K  2 46  ? 145.372 150.845 261.981 1.00 93.76  ? 46  SER e HG    1 
ATOM   67109 N  N     . SER K  2 47  ? 144.162 153.623 258.727 1.00 91.11  ? 47  SER e N     1 
ATOM   67110 C  CA    . SER K  2 47  ? 142.898 153.578 258.002 1.00 91.11  ? 47  SER e CA    1 
ATOM   67111 C  C     . SER K  2 47  ? 143.042 152.871 256.657 1.00 91.11  ? 47  SER e C     1 
ATOM   67112 O  O     . SER K  2 47  ? 142.228 152.009 256.308 1.00 91.11  ? 47  SER e O     1 
ATOM   67113 C  CB    . SER K  2 47  ? 142.367 155.000 257.803 1.00 91.11  ? 47  SER e CB    1 
ATOM   67114 O  OG    . SER K  2 47  ? 142.690 155.825 258.909 1.00 91.11  ? 47  SER e OG    1 
ATOM   67115 H  H     . SER K  2 47  ? 144.601 154.354 258.619 1.00 91.11  ? 47  SER e H     1 
ATOM   67116 H  HA    . SER K  2 47  ? 142.250 153.086 258.530 1.00 91.11  ? 47  SER e HA    1 
ATOM   67117 H  HB2   . SER K  2 47  ? 142.761 155.376 257.000 1.00 91.11  ? 47  SER e HB2   1 
ATOM   67118 H  HB3   . SER K  2 47  ? 141.402 154.964 257.713 1.00 91.11  ? 47  SER e HB3   1 
ATOM   67119 H  HG    . SER K  2 47  ? 142.414 155.477 259.621 1.00 91.11  ? 47  SER e HG    1 
ATOM   67120 N  N     . PHE K  2 48  ? 144.078 153.220 255.887 1.00 91.60  ? 48  PHE e N     1 
ATOM   67121 C  CA    . PHE K  2 48  ? 144.167 152.736 254.512 1.00 91.60  ? 48  PHE e CA    1 
ATOM   67122 C  C     . PHE K  2 48  ? 144.254 151.219 254.430 1.00 91.60  ? 48  PHE e C     1 
ATOM   67123 O  O     . PHE K  2 48  ? 143.997 150.652 253.362 1.00 91.60  ? 48  PHE e O     1 
ATOM   67124 C  CB    . PHE K  2 48  ? 145.368 153.366 253.793 1.00 91.60  ? 48  PHE e CB    1 
ATOM   67125 C  CG    . PHE K  2 48  ? 146.697 153.104 254.452 1.00 91.60  ? 48  PHE e CG    1 
ATOM   67126 C  CD1   . PHE K  2 48  ? 147.260 151.838 254.445 1.00 91.60  ? 48  PHE e CD1   1 
ATOM   67127 C  CD2   . PHE K  2 48  ? 147.399 154.138 255.048 1.00 91.60  ? 48  PHE e CD2   1 
ATOM   67128 C  CE1   . PHE K  2 48  ? 148.483 151.604 255.041 1.00 91.60  ? 48  PHE e CE1   1 
ATOM   67129 C  CE2   . PHE K  2 48  ? 148.626 153.910 255.641 1.00 91.60  ? 48  PHE e CE2   1 
ATOM   67130 C  CZ    . PHE K  2 48  ? 149.168 152.641 255.639 1.00 91.60  ? 48  PHE e CZ    1 
ATOM   67131 H  H     . PHE K  2 48  ? 144.727 153.727 256.133 1.00 91.60  ? 48  PHE e H     1 
ATOM   67132 H  HA    . PHE K  2 48  ? 143.366 153.007 254.038 1.00 91.60  ? 48  PHE e HA    1 
ATOM   67133 H  HB2   . PHE K  2 48  ? 145.412 153.010 252.892 1.00 91.60  ? 48  PHE e HB2   1 
ATOM   67134 H  HB3   . PHE K  2 48  ? 145.243 154.326 253.760 1.00 91.60  ? 48  PHE e HB3   1 
ATOM   67135 H  HD1   . PHE K  2 48  ? 146.802 151.135 254.046 1.00 91.60  ? 48  PHE e HD1   1 
ATOM   67136 H  HD2   . PHE K  2 48  ? 147.038 154.995 255.054 1.00 91.60  ? 48  PHE e HD2   1 
ATOM   67137 H  HE1   . PHE K  2 48  ? 148.847 150.748 255.036 1.00 91.60  ? 48  PHE e HE1   1 
ATOM   67138 H  HE2   . PHE K  2 48  ? 149.085 154.610 256.045 1.00 91.60  ? 48  PHE e HE2   1 
ATOM   67139 H  HZ    . PHE K  2 48  ? 149.993 152.486 256.039 1.00 91.60  ? 48  PHE e HZ    1 
ATOM   67140 N  N     . GLY K  2 49  ? 144.613 150.545 255.524 1.00 87.94  ? 49  GLY e N     1 
ATOM   67141 C  CA    . GLY K  2 49  ? 144.663 149.095 255.496 1.00 87.94  ? 49  GLY e CA    1 
ATOM   67142 C  C     . GLY K  2 49  ? 143.343 148.469 255.098 1.00 87.94  ? 49  GLY e C     1 
ATOM   67143 O  O     . GLY K  2 49  ? 143.315 147.354 254.570 1.00 87.94  ? 49  GLY e O     1 
ATOM   67144 H  H     . GLY K  2 49  ? 144.828 150.901 256.276 1.00 87.94  ? 49  GLY e H     1 
ATOM   67145 H  HA2   . GLY K  2 49  ? 145.339 148.807 254.864 1.00 87.94  ? 49  GLY e HA2   1 
ATOM   67146 H  HA3   . GLY K  2 49  ? 144.904 148.764 256.375 1.00 87.94  ? 49  GLY e HA3   1 
ATOM   67147 N  N     . THR K  2 50  ? 142.235 149.170 255.343 1.00 90.58  ? 50  THR e N     1 
ATOM   67148 C  CA    . THR K  2 50  ? 140.929 148.632 254.977 1.00 90.58  ? 50  THR e CA    1 
ATOM   67149 C  C     . THR K  2 50  ? 140.772 148.526 253.464 1.00 90.58  ? 50  THR e C     1 
ATOM   67150 O  O     . THR K  2 50  ? 140.291 147.506 252.956 1.00 90.58  ? 50  THR e O     1 
ATOM   67151 C  CB    . THR K  2 50  ? 139.818 149.503 255.565 1.00 90.58  ? 50  THR e CB    1 
ATOM   67152 O  OG1   . THR K  2 50  ? 139.971 150.852 255.107 1.00 90.58  ? 50  THR e OG1   1 
ATOM   67153 C  CG2   . THR K  2 50  ? 139.864 149.473 257.085 1.00 90.58  ? 50  THR e CG2   1 
ATOM   67154 H  H     . THR K  2 50  ? 142.214 149.944 255.715 1.00 90.58  ? 50  THR e H     1 
ATOM   67155 H  HA    . THR K  2 50  ? 140.847 147.747 255.357 1.00 90.58  ? 50  THR e HA    1 
ATOM   67156 H  HB    . THR K  2 50  ? 138.957 149.162 255.277 1.00 90.58  ? 50  THR e HB    1 
ATOM   67157 H  HG1   . THR K  2 50  ? 140.715 151.158 255.351 1.00 90.58  ? 50  THR e HG1   1 
ATOM   67158 H  HG21  . THR K  2 50  ? 138.994 149.703 257.446 1.00 90.58  ? 50  THR e HG21  1 
ATOM   67159 H  HG22  . THR K  2 50  ? 140.106 148.585 257.391 1.00 90.58  ? 50  THR e HG22  1 
ATOM   67160 H  HG23  . THR K  2 50  ? 140.522 150.107 257.412 1.00 90.58  ? 50  THR e HG23  1 
ATOM   67161 N  N     . PHE K  2 51  ? 141.173 149.563 252.728 1.00 87.31  ? 51  PHE e N     1 
ATOM   67162 C  CA    . PHE K  2 51  ? 140.982 149.612 251.286 1.00 87.31  ? 51  PHE e CA    1 
ATOM   67163 C  C     . PHE K  2 51  ? 142.266 149.438 250.489 1.00 87.31  ? 51  PHE e C     1 
ATOM   67164 O  O     . PHE K  2 51  ? 142.198 149.342 249.259 1.00 87.31  ? 51  PHE e O     1 
ATOM   67165 C  CB    . PHE K  2 51  ? 140.328 150.942 250.883 1.00 87.31  ? 51  PHE e CB    1 
ATOM   67166 C  CG    . PHE K  2 51  ? 138.829 150.925 250.947 1.00 87.31  ? 51  PHE e CG    1 
ATOM   67167 C  CD1   . PHE K  2 51  ? 138.089 150.365 249.919 1.00 87.31  ? 51  PHE e CD1   1 
ATOM   67168 C  CD2   . PHE K  2 51  ? 138.158 151.473 252.026 1.00 87.31  ? 51  PHE e CD2   1 
ATOM   67169 C  CE1   . PHE K  2 51  ? 136.710 150.347 249.970 1.00 87.31  ? 51  PHE e CE1   1 
ATOM   67170 C  CE2   . PHE K  2 51  ? 136.778 151.458 252.082 1.00 87.31  ? 51  PHE e CE2   1 
ATOM   67171 C  CZ    . PHE K  2 51  ? 136.054 150.894 251.052 1.00 87.31  ? 51  PHE e CZ    1 
ATOM   67172 H  H     . PHE K  2 51  ? 141.563 150.258 253.049 1.00 87.31  ? 51  PHE e H     1 
ATOM   67173 H  HA    . PHE K  2 51  ? 140.378 148.901 251.024 1.00 87.31  ? 51  PHE e HA    1 
ATOM   67174 H  HB2   . PHE K  2 51  ? 140.640 151.638 251.482 1.00 87.31  ? 51  PHE e HB2   1 
ATOM   67175 H  HB3   . PHE K  2 51  ? 140.584 151.155 249.972 1.00 87.31  ? 51  PHE e HB3   1 
ATOM   67176 H  HD1   . PHE K  2 51  ? 138.527 149.994 249.188 1.00 87.31  ? 51  PHE e HD1   1 
ATOM   67177 H  HD2   . PHE K  2 51  ? 138.642 151.854 252.723 1.00 87.31  ? 51  PHE e HD2   1 
ATOM   67178 H  HE1   . PHE K  2 51  ? 136.223 149.967 249.275 1.00 87.31  ? 51  PHE e HE1   1 
ATOM   67179 H  HE2   . PHE K  2 51  ? 136.336 151.827 252.812 1.00 87.31  ? 51  PHE e HE2   1 
ATOM   67180 H  HZ    . PHE K  2 51  ? 135.125 150.883 251.087 1.00 87.31  ? 51  PHE e HZ    1 
ATOM   67181 N  N     . PHE K  2 52  ? 143.425 149.395 251.141 1.00 87.42  ? 52  PHE e N     1 
ATOM   67182 C  CA    . PHE K  2 52  ? 144.704 149.306 250.454 1.00 87.42  ? 52  PHE e CA    1 
ATOM   67183 C  C     . PHE K  2 52  ? 145.549 148.207 251.080 1.00 87.42  ? 52  PHE e C     1 
ATOM   67184 O  O     . PHE K  2 52  ? 145.513 147.998 252.296 1.00 87.42  ? 52  PHE e O     1 
ATOM   67185 C  CB    . PHE K  2 52  ? 145.453 150.644 250.509 1.00 87.42  ? 52  PHE e CB    1 
ATOM   67186 C  CG    . PHE K  2 52  ? 144.800 151.735 249.707 1.00 87.42  ? 52  PHE e CG    1 
ATOM   67187 C  CD1   . PHE K  2 52  ? 143.643 152.349 250.158 1.00 87.42  ? 52  PHE e CD1   1 
ATOM   67188 C  CD2   . PHE K  2 52  ? 145.344 152.148 248.503 1.00 87.42  ? 52  PHE e CD2   1 
ATOM   67189 C  CE1   . PHE K  2 52  ? 143.041 153.351 249.422 1.00 87.42  ? 52  PHE e CE1   1 
ATOM   67190 C  CE2   . PHE K  2 52  ? 144.746 153.150 247.764 1.00 87.42  ? 52  PHE e CE2   1 
ATOM   67191 C  CZ    . PHE K  2 52  ? 143.594 153.752 248.224 1.00 87.42  ? 52  PHE e CZ    1 
ATOM   67192 H  H     . PHE K  2 52  ? 143.495 149.415 251.997 1.00 87.42  ? 52  PHE e H     1 
ATOM   67193 H  HA    . PHE K  2 52  ? 144.557 149.081 249.523 1.00 87.42  ? 52  PHE e HA    1 
ATOM   67194 H  HB2   . PHE K  2 52  ? 145.499 150.940 251.431 1.00 87.42  ? 52  PHE e HB2   1 
ATOM   67195 H  HB3   . PHE K  2 52  ? 146.347 150.515 250.159 1.00 87.42  ? 52  PHE e HB3   1 
ATOM   67196 H  HD1   . PHE K  2 52  ? 143.266 152.081 250.965 1.00 87.42  ? 52  PHE e HD1   1 
ATOM   67197 H  HD2   . PHE K  2 52  ? 146.121 151.746 248.188 1.00 87.42  ? 52  PHE e HD2   1 
ATOM   67198 H  HE1   . PHE K  2 52  ? 142.264 153.755 249.734 1.00 87.42  ? 52  PHE e HE1   1 
ATOM   67199 H  HE2   . PHE K  2 52  ? 145.121 153.420 246.957 1.00 87.42  ? 52  PHE e HE2   1 
ATOM   67200 H  HZ    . PHE K  2 52  ? 143.191 154.427 247.727 1.00 87.42  ? 52  PHE e HZ    1 
ATOM   67201 N  N     . SER K  2 53  ? 146.307 147.509 250.239 1.00 87.07  ? 53  SER e N     1 
ATOM   67202 C  CA    . SER K  2 53  ? 147.179 146.425 250.673 1.00 87.07  ? 53  SER e CA    1 
ATOM   67203 C  C     . SER K  2 53  ? 148.613 146.929 250.752 1.00 87.07  ? 53  SER e C     1 
ATOM   67204 O  O     . SER K  2 53  ? 149.096 147.592 249.828 1.00 87.07  ? 53  SER e O     1 
ATOM   67205 C  CB    . SER K  2 53  ? 147.090 145.238 249.713 1.00 87.07  ? 53  SER e CB    1 
ATOM   67206 O  OG    . SER K  2 53  ? 147.965 144.196 250.109 1.00 87.07  ? 53  SER e OG    1 
ATOM   67207 H  H     . SER K  2 53  ? 146.334 147.649 249.391 1.00 87.07  ? 53  SER e H     1 
ATOM   67208 H  HA    . SER K  2 53  ? 146.909 146.125 251.555 1.00 87.07  ? 53  SER e HA    1 
ATOM   67209 H  HB2   . SER K  2 53  ? 146.181 144.901 249.711 1.00 87.07  ? 53  SER e HB2   1 
ATOM   67210 H  HB3   . SER K  2 53  ? 147.337 145.534 248.823 1.00 87.07  ? 53  SER e HB3   1 
ATOM   67211 H  HG    . SER K  2 53  ? 147.930 143.565 249.555 1.00 87.07  ? 53  SER e HG    1 
ATOM   67212 N  N     . GLU K  2 54  ? 149.287 146.614 251.855 1.00 89.80  ? 54  GLU e N     1 
ATOM   67213 C  CA    . GLU K  2 54  ? 150.663 147.039 252.037 1.00 89.80  ? 54  GLU e CA    1 
ATOM   67214 C  C     . GLU K  2 54  ? 151.590 146.259 251.106 1.00 89.80  ? 54  GLU e C     1 
ATOM   67215 O  O     . GLU K  2 54  ? 151.221 145.239 250.516 1.00 89.80  ? 54  GLU e O     1 
ATOM   67216 C  CB    . GLU K  2 54  ? 151.099 146.845 253.489 1.00 89.80  ? 54  GLU e CB    1 
ATOM   67217 C  CG    . GLU K  2 54  ? 150.190 147.507 254.511 1.00 89.80  ? 54  GLU e CG    1 
ATOM   67218 C  CD    . GLU K  2 54  ? 150.634 147.244 255.936 1.00 89.80  ? 54  GLU e CD    1 
ATOM   67219 O  OE1   . GLU K  2 54  ? 151.678 146.585 256.123 1.00 89.80  ? 54  GLU e OE1   1 
ATOM   67220 O  OE2   . GLU K  2 54  ? 149.938 147.695 256.870 1.00 89.80  ? 54  GLU e OE2   1 
ATOM   67221 H  H     . GLU K  2 54  ? 148.968 146.157 252.509 1.00 89.80  ? 54  GLU e H     1 
ATOM   67222 H  HA    . GLU K  2 54  ? 150.738 147.982 251.820 1.00 89.80  ? 54  GLU e HA    1 
ATOM   67223 H  HB2   . GLU K  2 54  ? 151.121 145.895 253.682 1.00 89.80  ? 54  GLU e HB2   1 
ATOM   67224 H  HB3   . GLU K  2 54  ? 151.986 147.222 253.598 1.00 89.80  ? 54  GLU e HB3   1 
ATOM   67225 H  HG2   . GLU K  2 54  ? 150.195 148.466 254.365 1.00 89.80  ? 54  GLU e HG2   1 
ATOM   67226 H  HG3   . GLU K  2 54  ? 149.290 147.159 254.408 1.00 89.80  ? 54  GLU e HG3   1 
ATOM   67227 N  N     . THR K  2 55  ? 152.816 146.761 250.977 1.00 92.36  ? 55  THR e N     1 
ATOM   67228 C  CA    . THR K  2 55  ? 153.846 146.101 250.190 1.00 92.36  ? 55  THR e CA    1 
ATOM   67229 C  C     . THR K  2 55  ? 155.194 146.394 250.832 1.00 92.36  ? 55  THR e C     1 
ATOM   67230 O  O     . THR K  2 55  ? 155.328 147.317 251.639 1.00 92.36  ? 55  THR e O     1 
ATOM   67231 C  CB    . THR K  2 55  ? 153.829 146.566 248.727 1.00 92.36  ? 55  THR e CB    1 
ATOM   67232 O  OG1   . THR K  2 55  ? 152.482 146.566 248.238 1.00 92.36  ? 55  THR e OG1   1 
ATOM   67233 C  CG2   . THR K  2 55  ? 154.674 145.645 247.855 1.00 92.36  ? 55  THR e CG2   1 
ATOM   67234 H  H     . THR K  2 55  ? 153.076 147.495 251.342 1.00 92.36  ? 55  THR e H     1 
ATOM   67235 H  HA    . THR K  2 55  ? 153.700 145.142 250.208 1.00 92.36  ? 55  THR e HA    1 
ATOM   67236 H  HB    . THR K  2 55  ? 154.193 147.463 248.669 1.00 92.36  ? 55  THR e HB    1 
ATOM   67237 H  HG1   . THR K  2 55  ? 152.468 146.819 247.437 1.00 92.36  ? 55  THR e HG1   1 
ATOM   67238 H  HG21  . THR K  2 55  ? 154.471 144.717 248.057 1.00 92.36  ? 55  THR e HG21  1 
ATOM   67239 H  HG22  . THR K  2 55  ? 155.616 145.804 248.017 1.00 92.36  ? 55  THR e HG22  1 
ATOM   67240 H  HG23  . THR K  2 55  ? 154.486 145.812 246.918 1.00 92.36  ? 55  THR e HG23  1 
ATOM   67241 N  N     . GLY K  2 56  ? 156.194 145.587 250.475 1.00 91.76  ? 56  GLY e N     1 
ATOM   67242 C  CA    . GLY K  2 56  ? 157.530 145.818 250.999 1.00 91.76  ? 56  GLY e CA    1 
ATOM   67243 C  C     . GLY K  2 56  ? 158.022 147.219 250.707 1.00 91.76  ? 56  GLY e C     1 
ATOM   67244 O  O     . GLY K  2 56  ? 158.586 147.890 251.574 1.00 91.76  ? 56  GLY e O     1 
ATOM   67245 H  H     . GLY K  2 56  ? 156.122 144.916 249.942 1.00 91.76  ? 56  GLY e H     1 
ATOM   67246 H  HA2   . GLY K  2 56  ? 157.523 145.693 251.961 1.00 91.76  ? 56  GLY e HA2   1 
ATOM   67247 H  HA3   . GLY K  2 56  ? 158.151 145.183 250.609 1.00 91.76  ? 56  GLY e HA3   1 
ATOM   67248 N  N     . SER K  2 57  ? 157.816 147.680 249.476 1.00 92.99  ? 57  SER e N     1 
ATOM   67249 C  CA    . SER K  2 57  ? 158.064 149.072 249.140 1.00 92.99  ? 57  SER e CA    1 
ATOM   67250 C  C     . SER K  2 57  ? 156.951 149.944 249.720 1.00 92.99  ? 57  SER e C     1 
ATOM   67251 O  O     . SER K  2 57  ? 155.996 149.461 250.334 1.00 92.99  ? 57  SER e O     1 
ATOM   67252 C  CB    . SER K  2 57  ? 158.163 149.240 247.626 1.00 92.99  ? 57  SER e CB    1 
ATOM   67253 O  OG    . SER K  2 57  ? 158.292 150.605 247.269 1.00 92.99  ? 57  SER e OG    1 
ATOM   67254 H  H     . SER K  2 57  ? 157.533 147.204 248.819 1.00 92.99  ? 57  SER e H     1 
ATOM   67255 H  HA    . SER K  2 57  ? 158.905 149.352 249.532 1.00 92.99  ? 57  SER e HA    1 
ATOM   67256 H  HB2   . SER K  2 57  ? 158.939 148.756 247.305 1.00 92.99  ? 57  SER e HB2   1 
ATOM   67257 H  HB3   . SER K  2 57  ? 157.358 148.882 247.216 1.00 92.99  ? 57  SER e HB3   1 
ATOM   67258 H  HG    . SER K  2 57  ? 158.995 150.924 247.602 1.00 92.99  ? 57  SER e HG    1 
ATOM   67259 N  N     . GLY K  2 58  ? 157.074 151.254 249.517 1.00 92.27  ? 58  GLY e N     1 
ATOM   67260 C  CA    . GLY K  2 58  ? 156.063 152.173 250.007 1.00 92.27  ? 58  GLY e CA    1 
ATOM   67261 C  C     . GLY K  2 58  ? 154.803 152.222 249.170 1.00 92.27  ? 58  GLY e C     1 
ATOM   67262 O  O     . GLY K  2 58  ? 153.868 152.944 249.534 1.00 92.27  ? 58  GLY e O     1 
ATOM   67263 H  H     . GLY K  2 58  ? 157.729 151.628 249.103 1.00 92.27  ? 58  GLY e H     1 
ATOM   67264 H  HA2   . GLY K  2 58  ? 155.815 151.916 250.908 1.00 92.27  ? 58  GLY e HA2   1 
ATOM   67265 H  HA3   . GLY K  2 58  ? 156.437 153.069 250.042 1.00 92.27  ? 58  GLY e HA3   1 
ATOM   67266 N  N     . LYS K  2 59  ? 154.753 151.476 248.069 1.00 92.47  ? 59  LYS e N     1 
ATOM   67267 C  CA    . LYS K  2 59  ? 153.614 151.512 247.158 1.00 92.47  ? 59  LYS e CA    1 
ATOM   67268 C  C     . LYS K  2 59  ? 152.501 150.623 247.699 1.00 92.47  ? 59  LYS e C     1 
ATOM   67269 O  O     . LYS K  2 59  ? 152.661 149.402 247.794 1.00 92.47  ? 59  LYS e O     1 
ATOM   67270 C  CB    . LYS K  2 59  ? 154.041 151.067 245.763 1.00 92.47  ? 59  LYS e CB    1 
ATOM   67271 C  CG    . LYS K  2 59  ? 155.043 151.999 245.103 1.00 92.47  ? 59  LYS e CG    1 
ATOM   67272 C  CD    . LYS K  2 59  ? 155.520 151.456 243.768 1.00 92.47  ? 59  LYS e CD    1 
ATOM   67273 C  CE    . LYS K  2 59  ? 156.513 152.402 243.113 1.00 92.47  ? 59  LYS e CE    1 
ATOM   67274 N  NZ    . LYS K  2 59  ? 157.059 151.851 241.843 1.00 92.47  ? 59  LYS e NZ    1 
ATOM   67275 H  H     . LYS K  2 59  ? 155.375 150.936 247.824 1.00 92.47  ? 59  LYS e H     1 
ATOM   67276 H  HA    . LYS K  2 59  ? 153.283 152.419 247.102 1.00 92.47  ? 59  LYS e HA    1 
ATOM   67277 H  HB2   . LYS K  2 59  ? 154.451 150.190 245.827 1.00 92.47  ? 59  LYS e HB2   1 
ATOM   67278 H  HB3   . LYS K  2 59  ? 153.257 151.023 245.194 1.00 92.47  ? 59  LYS e HB3   1 
ATOM   67279 H  HG2   . LYS K  2 59  ? 154.624 152.860 244.948 1.00 92.47  ? 59  LYS e HG2   1 
ATOM   67280 H  HG3   . LYS K  2 59  ? 155.815 152.102 245.682 1.00 92.47  ? 59  LYS e HG3   1 
ATOM   67281 H  HD2   . LYS K  2 59  ? 155.959 150.602 243.907 1.00 92.47  ? 59  LYS e HD2   1 
ATOM   67282 H  HD3   . LYS K  2 59  ? 154.760 151.351 243.174 1.00 92.47  ? 59  LYS e HD3   1 
ATOM   67283 H  HE2   . LYS K  2 59  ? 156.067 153.240 242.912 1.00 92.47  ? 59  LYS e HE2   1 
ATOM   67284 H  HE3   . LYS K  2 59  ? 157.254 152.555 243.720 1.00 92.47  ? 59  LYS e HE3   1 
ATOM   67285 H  HZ1   . LYS K  2 59  ? 157.618 152.437 241.474 1.00 92.47  ? 59  LYS e HZ1   1 
ATOM   67286 H  HZ2   . LYS K  2 59  ? 156.395 151.685 241.274 1.00 92.47  ? 59  LYS e HZ2   1 
ATOM   67287 H  HZ3   . LYS K  2 59  ? 157.498 151.094 242.005 1.00 92.47  ? 59  LYS e HZ3   1 
ATOM   67288 N  N     . HIS K  2 60  ? 151.372 151.234 248.050 1.00 88.93  ? 60  HIS e N     1 
ATOM   67289 C  CA    . HIS K  2 60  ? 150.202 150.483 248.480 1.00 88.93  ? 60  HIS e CA    1 
ATOM   67290 C  C     . HIS K  2 60  ? 149.385 150.053 247.269 1.00 88.93  ? 60  HIS e C     1 
ATOM   67291 O  O     . HIS K  2 60  ? 149.254 150.797 246.293 1.00 88.93  ? 60  HIS e O     1 
ATOM   67292 C  CB    . HIS K  2 60  ? 149.344 151.327 249.423 1.00 88.93  ? 60  HIS e CB    1 
ATOM   67293 C  CG    . HIS K  2 60  ? 150.044 151.725 250.685 1.00 88.93  ? 60  HIS e CG    1 
ATOM   67294 N  ND1   . HIS K  2 60  ? 149.734 152.875 251.377 1.00 88.93  ? 60  HIS e ND1   1 
ATOM   67295 C  CD2   . HIS K  2 60  ? 151.036 151.122 251.382 1.00 88.93  ? 60  HIS e CD2   1 
ATOM   67296 C  CE1   . HIS K  2 60  ? 150.507 152.966 252.444 1.00 88.93  ? 60  HIS e CE1   1 
ATOM   67297 N  NE2   . HIS K  2 60  ? 151.306 151.915 252.471 1.00 88.93  ? 60  HIS e NE2   1 
ATOM   67298 H  H     . HIS K  2 60  ? 151.261 152.086 248.049 1.00 88.93  ? 60  HIS e H     1 
ATOM   67299 H  HA    . HIS K  2 60  ? 150.485 149.688 248.956 1.00 88.93  ? 60  HIS e HA    1 
ATOM   67300 H  HB2   . HIS K  2 60  ? 149.077 152.137 248.962 1.00 88.93  ? 60  HIS e HB2   1 
ATOM   67301 H  HB3   . HIS K  2 60  ? 148.559 150.815 249.670 1.00 88.93  ? 60  HIS e HB3   1 
ATOM   67302 H  HD1   . HIS K  2 60  ? 149.133 153.446 251.149 1.00 88.93  ? 60  HIS e HD1   1 
ATOM   67303 H  HD2   . HIS K  2 60  ? 151.457 150.322 251.164 1.00 88.93  ? 60  HIS e HD2   1 
ATOM   67304 H  HE1   . HIS K  2 60  ? 150.491 153.653 253.071 1.00 88.93  ? 60  HIS e HE1   1 
ATOM   67305 N  N     . VAL K  2 61  ? 148.836 148.848 247.336 1.00 86.76  ? 61  VAL e N     1 
ATOM   67306 C  CA    . VAL K  2 61  ? 148.073 148.249 246.245 1.00 86.76  ? 61  VAL e CA    1 
ATOM   67307 C  C     . VAL K  2 61  ? 146.592 148.334 246.604 1.00 86.76  ? 61  VAL e C     1 
ATOM   67308 O  O     . VAL K  2 61  ? 146.185 147.796 247.642 1.00 86.76  ? 61  VAL e O     1 
ATOM   67309 C  CB    . VAL K  2 61  ? 148.493 146.792 245.994 1.00 86.76  ? 61  VAL e CB    1 
ATOM   67310 C  CG1   . VAL K  2 61  ? 147.648 146.174 244.885 1.00 86.76  ? 61  VAL e CG1   1 
ATOM   67311 C  CG2   . VAL K  2 61  ? 149.973 146.722 245.650 1.00 86.76  ? 61  VAL e CG2   1 
ATOM   67312 H  H     . VAL K  2 61  ? 148.893 148.339 248.027 1.00 86.76  ? 61  VAL e H     1 
ATOM   67313 H  HA    . VAL K  2 61  ? 148.239 148.752 245.436 1.00 86.76  ? 61  VAL e HA    1 
ATOM   67314 H  HB    . VAL K  2 61  ? 148.346 146.278 246.803 1.00 86.76  ? 61  VAL e HB    1 
ATOM   67315 H  HG11  . VAL K  2 61  ? 148.024 145.313 244.644 1.00 86.76  ? 61  VAL e HG11  1 
ATOM   67316 H  HG12  . VAL K  2 61  ? 146.739 146.056 245.203 1.00 86.76  ? 61  VAL e HG12  1 
ATOM   67317 H  HG13  . VAL K  2 61  ? 147.656 146.764 244.115 1.00 86.76  ? 61  VAL e HG13  1 
ATOM   67318 H  HG21  . VAL K  2 61  ? 150.278 147.606 245.395 1.00 86.76  ? 61  VAL e HG21  1 
ATOM   67319 H  HG22  . VAL K  2 61  ? 150.464 146.415 246.428 1.00 86.76  ? 61  VAL e HG22  1 
ATOM   67320 H  HG23  . VAL K  2 61  ? 150.100 146.105 244.912 1.00 86.76  ? 61  VAL e HG23  1 
ATOM   67321 N  N     . PRO K  2 62  ? 145.757 148.988 245.795 1.00 86.18  ? 62  PRO e N     1 
ATOM   67322 C  CA    . PRO K  2 62  ? 144.326 149.030 246.113 1.00 86.18  ? 62  PRO e CA    1 
ATOM   67323 C  C     . PRO K  2 62  ? 143.730 147.630 246.126 1.00 86.18  ? 62  PRO e C     1 
ATOM   67324 O  O     . PRO K  2 62  ? 144.084 146.775 245.313 1.00 86.18  ? 62  PRO e O     1 
ATOM   67325 C  CB    . PRO K  2 62  ? 143.737 149.889 244.989 1.00 86.18  ? 62  PRO e CB    1 
ATOM   67326 C  CG    . PRO K  2 62  ? 144.686 149.733 243.862 1.00 86.18  ? 62  PRO e CG    1 
ATOM   67327 C  CD    . PRO K  2 62  ? 146.043 149.601 244.487 1.00 86.18  ? 62  PRO e CD    1 
ATOM   67328 H  HA    . PRO K  2 62  ? 144.176 149.461 246.969 1.00 86.18  ? 62  PRO e HA    1 
ATOM   67329 H  HB2   . PRO K  2 62  ? 142.858 149.557 244.748 1.00 86.18  ? 62  PRO e HB2   1 
ATOM   67330 H  HB3   . PRO K  2 62  ? 143.691 150.815 245.274 1.00 86.18  ? 62  PRO e HB3   1 
ATOM   67331 H  HG2   . PRO K  2 62  ? 144.464 148.934 243.358 1.00 86.18  ? 62  PRO e HG2   1 
ATOM   67332 H  HG3   . PRO K  2 62  ? 144.646 150.517 243.292 1.00 86.18  ? 62  PRO e HG3   1 
ATOM   67333 H  HD2   . PRO K  2 62  ? 146.600 149.013 243.955 1.00 86.18  ? 62  PRO e HD2   1 
ATOM   67334 H  HD3   . PRO K  2 62  ? 146.450 150.474 244.601 1.00 86.18  ? 62  PRO e HD3   1 
ATOM   67335 N  N     . ARG K  2 63  ? 142.815 147.404 247.065 1.00 88.04  ? 63  ARG e N     1 
ATOM   67336 C  CA    . ARG K  2 63  ? 142.185 146.096 247.232 1.00 88.04  ? 63  ARG e CA    1 
ATOM   67337 C  C     . ARG K  2 63  ? 140.854 146.069 246.481 1.00 88.04  ? 63  ARG e C     1 
ATOM   67338 O  O     . ARG K  2 63  ? 139.767 146.088 247.059 1.00 88.04  ? 63  ARG e O     1 
ATOM   67339 C  CB    . ARG K  2 63  ? 142.004 145.785 248.715 1.00 88.04  ? 63  ARG e CB    1 
ATOM   67340 C  CG    . ARG K  2 63  ? 141.462 144.393 248.998 1.00 88.04  ? 63  ARG e CG    1 
ATOM   67341 C  CD    . ARG K  2 63  ? 141.236 144.169 250.486 1.00 88.04  ? 63  ARG e CD    1 
ATOM   67342 N  NE    . ARG K  2 63  ? 142.486 144.106 251.235 1.00 88.04  ? 63  ARG e NE    1 
ATOM   67343 C  CZ    . ARG K  2 63  ? 143.096 145.149 251.782 1.00 88.04  ? 63  ARG e CZ    1 
ATOM   67344 N  NH1   . ARG K  2 63  ? 142.604 146.374 251.678 1.00 88.04  ? 63  ARG e NH1   1 
ATOM   67345 N  NH2   . ARG K  2 63  ? 144.227 144.959 252.455 1.00 88.04  ? 63  ARG e NH2   1 
ATOM   67346 H  H     . ARG K  2 63  ? 142.540 147.997 247.623 1.00 88.04  ? 63  ARG e H     1 
ATOM   67347 H  HA    . ARG K  2 63  ? 142.760 145.416 246.849 1.00 88.04  ? 63  ARG e HA    1 
ATOM   67348 H  HB2   . ARG K  2 63  ? 142.866 145.862 249.152 1.00 88.04  ? 63  ARG e HB2   1 
ATOM   67349 H  HB3   . ARG K  2 63  ? 141.384 146.427 249.094 1.00 88.04  ? 63  ARG e HB3   1 
ATOM   67350 H  HG2   . ARG K  2 63  ? 140.614 144.279 248.542 1.00 88.04  ? 63  ARG e HG2   1 
ATOM   67351 H  HG3   . ARG K  2 63  ? 142.101 143.734 248.687 1.00 88.04  ? 63  ARG e HG3   1 
ATOM   67352 H  HD2   . ARG K  2 63  ? 140.699 144.894 250.841 1.00 88.04  ? 63  ARG e HD2   1 
ATOM   67353 H  HD3   . ARG K  2 63  ? 140.773 143.326 250.609 1.00 88.04  ? 63  ARG e HD3   1 
ATOM   67354 H  HE    . ARG K  2 63  ? 142.872 143.340 251.301 1.00 88.04  ? 63  ARG e HE    1 
ATOM   67355 H  HH11  . ARG K  2 63  ? 141.875 146.514 251.247 1.00 88.04  ? 63  ARG e HH11  1 
ATOM   67356 H  HH12  . ARG K  2 63  ? 143.019 147.033 252.042 1.00 88.04  ? 63  ARG e HH12  1 
ATOM   67357 H  HH21  . ARG K  2 63  ? 144.554 144.167 252.530 1.00 88.04  ? 63  ARG e HH21  1 
ATOM   67358 H  HH22  . ARG K  2 63  ? 144.631 145.627 252.815 1.00 88.04  ? 63  ARG e HH22  1 
ATOM   67359 N  N     . ALA K  2 64  ? 140.966 146.023 245.155 1.00 85.14  ? 64  ALA e N     1 
ATOM   67360 C  CA    . ALA K  2 64  ? 139.796 145.979 244.291 1.00 85.14  ? 64  ALA e CA    1 
ATOM   67361 C  C     . ALA K  2 64  ? 140.146 145.234 243.012 1.00 85.14  ? 64  ALA e C     1 
ATOM   67362 O  O     . ALA K  2 64  ? 141.317 145.083 242.656 1.00 85.14  ? 64  ALA e O     1 
ATOM   67363 C  CB    . ALA K  2 64  ? 139.282 147.383 243.964 1.00 85.14  ? 64  ALA e CB    1 
ATOM   67364 H  H     . ALA K  2 64  ? 141.714 146.018 244.732 1.00 85.14  ? 64  ALA e H     1 
ATOM   67365 H  HA    . ALA K  2 64  ? 139.085 145.495 244.739 1.00 85.14  ? 64  ALA e HA    1 
ATOM   67366 H  HB1   . ALA K  2 64  ? 140.016 147.924 243.630 1.00 85.14  ? 64  ALA e HB1   1 
ATOM   67367 H  HB2   . ALA K  2 64  ? 138.924 147.771 244.774 1.00 85.14  ? 64  ALA e HB2   1 
ATOM   67368 H  HB3   . ALA K  2 64  ? 138.583 147.317 243.295 1.00 85.14  ? 64  ALA e HB3   1 
ATOM   67369 N  N     . VAL K  2 65  ? 139.106 144.768 242.326 1.00 84.06  ? 65  VAL e N     1 
ATOM   67370 C  CA    . VAL K  2 65  ? 139.242 144.029 241.078 1.00 84.06  ? 65  VAL e CA    1 
ATOM   67371 C  C     . VAL K  2 65  ? 138.358 144.689 240.030 1.00 84.06  ? 65  VAL e C     1 
ATOM   67372 O  O     . VAL K  2 65  ? 137.229 145.097 240.324 1.00 84.06  ? 65  VAL e O     1 
ATOM   67373 C  CB    . VAL K  2 65  ? 138.867 142.542 241.250 1.00 84.06  ? 65  VAL e CB    1 
ATOM   67374 C  CG1   . VAL K  2 65  ? 137.442 142.405 241.765 1.00 84.06  ? 65  VAL e CG1   1 
ATOM   67375 C  CG2   . VAL K  2 65  ? 139.041 141.791 239.937 1.00 84.06  ? 65  VAL e CG2   1 
ATOM   67376 H  H     . VAL K  2 65  ? 138.289 144.873 242.571 1.00 84.06  ? 65  VAL e H     1 
ATOM   67377 H  HA    . VAL K  2 65  ? 140.161 144.077 240.774 1.00 84.06  ? 65  VAL e HA    1 
ATOM   67378 H  HB    . VAL K  2 65  ? 139.461 142.142 241.905 1.00 84.06  ? 65  VAL e HB    1 
ATOM   67379 H  HG11  . VAL K  2 65  ? 137.251 141.466 241.917 1.00 84.06  ? 65  VAL e HG11  1 
ATOM   67380 H  HG12  . VAL K  2 65  ? 137.357 142.897 242.597 1.00 84.06  ? 65  VAL e HG12  1 
ATOM   67381 H  HG13  . VAL K  2 65  ? 136.830 142.763 241.105 1.00 84.06  ? 65  VAL e HG13  1 
ATOM   67382 H  HG21  . VAL K  2 65  ? 139.924 141.978 239.581 1.00 84.06  ? 65  VAL e HG21  1 
ATOM   67383 H  HG22  . VAL K  2 65  ? 138.363 142.085 239.309 1.00 84.06  ? 65  VAL e HG22  1 
ATOM   67384 H  HG23  . VAL K  2 65  ? 138.944 140.841 240.102 1.00 84.06  ? 65  VAL e HG23  1 
ATOM   67385 N  N     . PHE K  2 66  ? 138.876 144.798 238.810 1.00 84.23  ? 66  PHE e N     1 
ATOM   67386 C  CA    . PHE K  2 66  ? 138.155 145.387 237.691 1.00 84.23  ? 66  PHE e CA    1 
ATOM   67387 C  C     . PHE K  2 66  ? 137.995 144.345 236.595 1.00 84.23  ? 66  PHE e C     1 
ATOM   67388 O  O     . PHE K  2 66  ? 138.981 143.739 236.159 1.00 84.23  ? 66  PHE e O     1 
ATOM   67389 C  CB    . PHE K  2 66  ? 138.889 146.618 237.153 1.00 84.23  ? 66  PHE e CB    1 
ATOM   67390 C  CG    . PHE K  2 66  ? 138.608 147.875 237.924 1.00 84.23  ? 66  PHE e CG    1 
ATOM   67391 C  CD1   . PHE K  2 66  ? 139.023 148.008 239.238 1.00 84.23  ? 66  PHE e CD1   1 
ATOM   67392 C  CD2   . PHE K  2 66  ? 137.932 148.926 237.331 1.00 84.23  ? 66  PHE e CD2   1 
ATOM   67393 C  CE1   . PHE K  2 66  ? 138.764 149.167 239.946 1.00 84.23  ? 66  PHE e CE1   1 
ATOM   67394 C  CE2   . PHE K  2 66  ? 137.671 150.086 238.034 1.00 84.23  ? 66  PHE e CE2   1 
ATOM   67395 C  CZ    . PHE K  2 66  ? 138.087 150.207 239.342 1.00 84.23  ? 66  PHE e CZ    1 
ATOM   67396 H  H     . PHE K  2 66  ? 139.666 144.529 238.602 1.00 84.23  ? 66  PHE e H     1 
ATOM   67397 H  HA    . PHE K  2 66  ? 137.272 145.662 237.982 1.00 84.23  ? 66  PHE e HA    1 
ATOM   67398 H  HB2   . PHE K  2 66  ? 139.843 146.453 237.191 1.00 84.23  ? 66  PHE e HB2   1 
ATOM   67399 H  HB3   . PHE K  2 66  ? 138.617 146.766 236.235 1.00 84.23  ? 66  PHE e HB3   1 
ATOM   67400 H  HD1   . PHE K  2 66  ? 139.478 147.309 239.650 1.00 84.23  ? 66  PHE e HD1   1 
ATOM   67401 H  HD2   . PHE K  2 66  ? 137.650 148.849 236.449 1.00 84.23  ? 66  PHE e HD2   1 
ATOM   67402 H  HE1   . PHE K  2 66  ? 139.045 149.246 240.829 1.00 84.23  ? 66  PHE e HE1   1 
ATOM   67403 H  HE2   . PHE K  2 66  ? 137.216 150.786 237.624 1.00 84.23  ? 66  PHE e HE2   1 
ATOM   67404 H  HZ    . PHE K  2 66  ? 137.912 150.987 239.817 1.00 84.23  ? 66  PHE e HZ    1 
ATOM   67405 N  N     . VAL K  2 67  ? 136.756 144.138 236.155 1.00 85.43  ? 67  VAL e N     1 
ATOM   67406 C  CA    . VAL K  2 67  ? 136.435 143.179 235.105 1.00 85.43  ? 67  VAL e CA    1 
ATOM   67407 C  C     . VAL K  2 67  ? 135.557 143.873 234.075 1.00 85.43  ? 67  VAL e C     1 
ATOM   67408 O  O     . VAL K  2 67  ? 134.586 144.548 234.435 1.00 85.43  ? 67  VAL e O     1 
ATOM   67409 C  CB    . VAL K  2 67  ? 135.727 141.929 235.664 1.00 85.43  ? 67  VAL e CB    1 
ATOM   67410 C  CG1   . VAL K  2 67  ? 134.416 142.308 236.342 1.00 85.43  ? 67  VAL e CG1   1 
ATOM   67411 C  CG2   . VAL K  2 67  ? 135.489 140.910 234.555 1.00 85.43  ? 67  VAL e CG2   1 
ATOM   67412 H  H     . VAL K  2 67  ? 136.068 144.555 236.458 1.00 85.43  ? 67  VAL e H     1 
ATOM   67413 H  HA    . VAL K  2 67  ? 137.252 142.894 234.668 1.00 85.43  ? 67  VAL e HA    1 
ATOM   67414 H  HB    . VAL K  2 67  ? 136.298 141.517 236.330 1.00 85.43  ? 67  VAL e HB    1 
ATOM   67415 H  HG11  . VAL K  2 67  ? 134.578 143.033 236.964 1.00 85.43  ? 67  VAL e HG11  1 
ATOM   67416 H  HG12  . VAL K  2 67  ? 134.074 141.535 236.818 1.00 85.43  ? 67  VAL e HG12  1 
ATOM   67417 H  HG13  . VAL K  2 67  ? 133.777 142.587 235.668 1.00 85.43  ? 67  VAL e HG13  1 
ATOM   67418 H  HG21  . VAL K  2 67  ? 135.950 141.200 233.753 1.00 85.43  ? 67  VAL e HG21  1 
ATOM   67419 H  HG22  . VAL K  2 67  ? 135.833 140.050 234.840 1.00 85.43  ? 67  VAL e HG22  1 
ATOM   67420 H  HG23  . VAL K  2 67  ? 134.537 140.843 234.384 1.00 85.43  ? 67  VAL e HG23  1 
ATOM   67421 N  N     . ASP K  2 68  ? 135.901 143.711 232.800 1.00 86.39  ? 68  ASP e N     1 
ATOM   67422 C  CA    . ASP K  2 68  ? 135.095 144.268 231.717 1.00 86.39  ? 68  ASP e CA    1 
ATOM   67423 C  C     . ASP K  2 68  ? 135.394 143.480 230.454 1.00 86.39  ? 68  ASP e C     1 
ATOM   67424 O  O     . ASP K  2 68  ? 136.546 143.438 230.011 1.00 86.39  ? 68  ASP e O     1 
ATOM   67425 C  CB    . ASP K  2 68  ? 135.392 145.753 231.519 1.00 86.39  ? 68  ASP e CB    1 
ATOM   67426 C  CG    . ASP K  2 68  ? 134.352 146.445 230.662 1.00 86.39  ? 68  ASP e CG    1 
ATOM   67427 O  OD1   . ASP K  2 68  ? 133.393 145.772 230.231 1.00 86.39  ? 68  ASP e OD1   1 
ATOM   67428 O  OD2   . ASP K  2 68  ? 134.494 147.661 230.417 1.00 86.39  ? 68  ASP e OD2   1 
ATOM   67429 H  H     . ASP K  2 68  ? 136.599 143.284 232.535 1.00 86.39  ? 68  ASP e H     1 
ATOM   67430 H  HA    . ASP K  2 68  ? 134.155 144.167 231.929 1.00 86.39  ? 68  ASP e HA    1 
ATOM   67431 H  HB2   . ASP K  2 68  ? 135.405 146.190 232.384 1.00 86.39  ? 68  ASP e HB2   1 
ATOM   67432 H  HB3   . ASP K  2 68  ? 136.253 145.850 231.084 1.00 86.39  ? 68  ASP e HB3   1 
ATOM   67433 N  N     . LEU K  2 69  ? 134.364 142.858 229.876 1.00 86.11  ? 69  LEU e N     1 
ATOM   67434 C  CA    . LEU K  2 69  ? 134.563 142.036 228.689 1.00 86.11  ? 69  LEU e CA    1 
ATOM   67435 C  C     . LEU K  2 69  ? 135.080 142.842 227.506 1.00 86.11  ? 69  LEU e C     1 
ATOM   67436 O  O     . LEU K  2 69  ? 135.697 142.264 226.605 1.00 86.11  ? 69  LEU e O     1 
ATOM   67437 C  CB    . LEU K  2 69  ? 133.256 141.336 228.314 1.00 86.11  ? 69  LEU e CB    1 
ATOM   67438 C  CG    . LEU K  2 69  ? 132.910 140.086 229.127 1.00 86.11  ? 69  LEU e CG    1 
ATOM   67439 C  CD1   . LEU K  2 69  ? 132.870 140.391 230.616 1.00 86.11  ? 69  LEU e CD1   1 
ATOM   67440 C  CD2   . LEU K  2 69  ? 131.585 139.502 228.663 1.00 86.11  ? 69  LEU e CD2   1 
ATOM   67441 H  H     . LEU K  2 69  ? 133.551 142.899 230.150 1.00 86.11  ? 69  LEU e H     1 
ATOM   67442 H  HA    . LEU K  2 69  ? 135.217 141.350 228.890 1.00 86.11  ? 69  LEU e HA    1 
ATOM   67443 H  HB2   . LEU K  2 69  ? 132.527 141.966 228.428 1.00 86.11  ? 69  LEU e HB2   1 
ATOM   67444 H  HB3   . LEU K  2 69  ? 133.309 141.069 227.384 1.00 86.11  ? 69  LEU e HB3   1 
ATOM   67445 H  HG    . LEU K  2 69  ? 133.598 139.418 228.979 1.00 86.11  ? 69  LEU e HG    1 
ATOM   67446 H  HD11  . LEU K  2 69  ? 132.489 139.632 231.084 1.00 86.11  ? 69  LEU e HD11  1 
ATOM   67447 H  HD12  . LEU K  2 69  ? 132.324 141.179 230.761 1.00 86.11  ? 69  LEU e HD12  1 
ATOM   67448 H  HD13  . LEU K  2 69  ? 133.774 140.552 230.928 1.00 86.11  ? 69  LEU e HD13  1 
ATOM   67449 H  HD21  . LEU K  2 69  ? 131.405 138.691 229.164 1.00 86.11  ? 69  LEU e HD21  1 
ATOM   67450 H  HD22  . LEU K  2 69  ? 130.882 140.152 228.820 1.00 86.11  ? 69  LEU e HD22  1 
ATOM   67451 H  HD23  . LEU K  2 69  ? 131.645 139.301 227.716 1.00 86.11  ? 69  LEU e HD23  1 
ATOM   67452 N  N     . GLU K  2 70  ? 134.847 144.151 227.486 1.00 86.79  ? 70  GLU e N     1 
ATOM   67453 C  CA    . GLU K  2 70  ? 135.356 145.016 226.430 1.00 86.79  ? 70  GLU e CA    1 
ATOM   67454 C  C     . GLU K  2 70  ? 136.683 145.614 226.882 1.00 86.79  ? 70  GLU e C     1 
ATOM   67455 O  O     . GLU K  2 70  ? 136.748 146.295 227.912 1.00 86.79  ? 70  GLU e O     1 
ATOM   67456 C  CB    . GLU K  2 70  ? 134.343 146.111 226.093 1.00 86.79  ? 70  GLU e CB    1 
ATOM   67457 C  CG    . GLU K  2 70  ? 134.113 147.111 227.216 1.00 86.79  ? 70  GLU e CG    1 
ATOM   67458 C  CD    . GLU K  2 70  ? 132.765 147.807 227.131 1.00 86.79  ? 70  GLU e CD    1 
ATOM   67459 O  OE1   . GLU K  2 70  ? 131.730 147.117 227.235 1.00 86.79  ? 70  GLU e OE1   1 
ATOM   67460 O  OE2   . GLU K  2 70  ? 132.741 149.044 226.965 1.00 86.79  ? 70  GLU e OE2   1 
ATOM   67461 H  H     . GLU K  2 70  ? 134.390 144.566 228.084 1.00 86.79  ? 70  GLU e H     1 
ATOM   67462 H  HA    . GLU K  2 70  ? 135.515 144.490 225.630 1.00 86.79  ? 70  GLU e HA    1 
ATOM   67463 H  HB2   . GLU K  2 70  ? 134.668 146.604 225.323 1.00 86.79  ? 70  GLU e HB2   1 
ATOM   67464 H  HB3   . GLU K  2 70  ? 133.492 145.697 225.880 1.00 86.79  ? 70  GLU e HB3   1 
ATOM   67465 H  HG2   . GLU K  2 70  ? 134.160 146.645 228.063 1.00 86.79  ? 70  GLU e HG2   1 
ATOM   67466 H  HG3   . GLU K  2 70  ? 134.802 147.789 227.171 1.00 86.79  ? 70  GLU e HG3   1 
ATOM   67467 N  N     . GLN K  2 71  ? 137.742 145.354 226.112 1.00 84.52  ? 71  GLN e N     1 
ATOM   67468 C  CA    . GLN K  2 71  ? 139.080 145.793 226.489 1.00 84.52  ? 71  GLN e CA    1 
ATOM   67469 C  C     . GLN K  2 71  ? 139.208 147.311 226.539 1.00 84.52  ? 71  GLN e C     1 
ATOM   67470 O  O     . GLN K  2 71  ? 140.131 147.822 227.183 1.00 84.52  ? 71  GLN e O     1 
ATOM   67471 C  CB    . GLN K  2 71  ? 140.099 145.206 225.505 1.00 84.52  ? 71  GLN e CB    1 
ATOM   67472 C  CG    . GLN K  2 71  ? 141.462 145.898 225.463 1.00 84.52  ? 71  GLN e CG    1 
ATOM   67473 C  CD    . GLN K  2 71  ? 142.178 145.885 226.799 1.00 84.52  ? 71  GLN e CD    1 
ATOM   67474 O  OE1   . GLN K  2 71  ? 141.714 145.273 227.760 1.00 84.52  ? 71  GLN e OE1   1 
ATOM   67475 N  NE2   . GLN K  2 71  ? 143.318 146.565 226.865 1.00 84.52  ? 71  GLN e NE2   1 
ATOM   67476 H  H     . GLN K  2 71  ? 137.709 144.924 225.368 1.00 84.52  ? 71  GLN e H     1 
ATOM   67477 H  HA    . GLN K  2 71  ? 139.284 145.448 227.371 1.00 84.52  ? 71  GLN e HA    1 
ATOM   67478 H  HB2   . GLN K  2 71  ? 140.252 144.279 225.743 1.00 84.52  ? 71  GLN e HB2   1 
ATOM   67479 H  HB3   . GLN K  2 71  ? 139.722 145.252 224.612 1.00 84.52  ? 71  GLN e HB3   1 
ATOM   67480 H  HG2   . GLN K  2 71  ? 142.025 145.429 224.827 1.00 84.52  ? 71  GLN e HG2   1 
ATOM   67481 H  HG3   . GLN K  2 71  ? 141.355 146.820 225.182 1.00 84.52  ? 71  GLN e HG3   1 
ATOM   67482 H  HE21  . GLN K  2 71  ? 143.762 146.589 227.601 1.00 84.52  ? 71  GLN e HE21  1 
ATOM   67483 H  HE22  . GLN K  2 71  ? 143.611 146.981 226.172 1.00 84.52  ? 71  GLN e HE22  1 
ATOM   67484 N  N     . THR K  2 72  ? 138.305 148.043 225.888 1.00 84.01  ? 72  THR e N     1 
ATOM   67485 C  CA    . THR K  2 72  ? 138.510 149.477 225.707 1.00 84.01  ? 72  THR e CA    1 
ATOM   67486 C  C     . THR K  2 72  ? 138.511 150.223 227.039 1.00 84.01  ? 72  THR e C     1 
ATOM   67487 O  O     . THR K  2 72  ? 139.381 151.066 227.284 1.00 84.01  ? 72  THR e O     1 
ATOM   67488 C  CB    . THR K  2 72  ? 137.442 150.046 224.768 1.00 84.01  ? 72  THR e CB    1 
ATOM   67489 O  OG1   . THR K  2 72  ? 137.672 151.447 224.568 1.00 84.01  ? 72  THR e OG1   1 
ATOM   67490 C  CG2   . THR K  2 72  ? 136.040 149.840 225.333 1.00 84.01  ? 72  THR e CG2   1 
ATOM   67491 H  H     . THR K  2 72  ? 137.580 147.736 225.542 1.00 84.01  ? 72  THR e H     1 
ATOM   67492 H  HA    . THR K  2 72  ? 139.375 149.612 225.297 1.00 84.01  ? 72  THR e HA    1 
ATOM   67493 H  HB    . THR K  2 72  ? 137.493 149.589 223.914 1.00 84.01  ? 72  THR e HB    1 
ATOM   67494 H  HG1   . THR K  2 72  ? 137.590 151.861 225.294 1.00 84.01  ? 72  THR e HG1   1 
ATOM   67495 H  HG21  . THR K  2 72  ? 135.917 148.916 225.597 1.00 84.01  ? 72  THR e HG21  1 
ATOM   67496 H  HG22  . THR K  2 72  ? 135.904 150.409 226.105 1.00 84.01  ? 72  THR e HG22  1 
ATOM   67497 H  HG23  . THR K  2 72  ? 135.379 150.064 224.661 1.00 84.01  ? 72  THR e HG23  1 
ATOM   67498 N  N     . VAL K  2 73  ? 137.551 149.926 227.916 1.00 85.21  ? 73  VAL e N     1 
ATOM   67499 C  CA    . VAL K  2 73  ? 137.383 150.736 229.120 1.00 85.21  ? 73  VAL e CA    1 
ATOM   67500 C  C     . VAL K  2 73  ? 138.565 150.545 230.064 1.00 85.21  ? 73  VAL e C     1 
ATOM   67501 O  O     . VAL K  2 73  ? 139.152 151.517 230.553 1.00 85.21  ? 73  VAL e O     1 
ATOM   67502 C  CB    . VAL K  2 73  ? 136.050 150.402 229.813 1.00 85.21  ? 73  VAL e CB    1 
ATOM   67503 C  CG1   . VAL K  2 73  ? 135.793 151.367 230.962 1.00 85.21  ? 73  VAL e CG1   1 
ATOM   67504 C  CG2   . VAL K  2 73  ? 134.904 150.446 228.814 1.00 85.21  ? 73  VAL e CG2   1 
ATOM   67505 H  H     . VAL K  2 73  ? 136.997 149.273 227.840 1.00 85.21  ? 73  VAL e H     1 
ATOM   67506 H  HA    . VAL K  2 73  ? 137.359 151.671 228.866 1.00 85.21  ? 73  VAL e HA    1 
ATOM   67507 H  HB    . VAL K  2 73  ? 136.100 149.506 230.178 1.00 85.21  ? 73  VAL e HB    1 
ATOM   67508 H  HG11  . VAL K  2 73  ? 136.526 151.313 231.593 1.00 85.21  ? 73  VAL e HG11  1 
ATOM   67509 H  HG12  . VAL K  2 73  ? 134.961 151.124 231.398 1.00 85.21  ? 73  VAL e HG12  1 
ATOM   67510 H  HG13  . VAL K  2 73  ? 135.729 152.268 230.608 1.00 85.21  ? 73  VAL e HG13  1 
ATOM   67511 H  HG21  . VAL K  2 73  ? 134.064 150.388 229.296 1.00 85.21  ? 73  VAL e HG21  1 
ATOM   67512 H  HG22  . VAL K  2 73  ? 134.946 151.280 228.321 1.00 85.21  ? 73  VAL e HG22  1 
ATOM   67513 H  HG23  . VAL K  2 73  ? 134.986 149.699 228.204 1.00 85.21  ? 73  VAL e HG23  1 
ATOM   67514 N  N     . ILE K  2 74  ? 138.933 149.291 230.335 1.00 84.68  ? 74  ILE e N     1 
ATOM   67515 C  CA    . ILE K  2 74  ? 140.053 149.036 231.234 1.00 84.68  ? 74  ILE e CA    1 
ATOM   67516 C  C     . ILE K  2 74  ? 141.361 149.495 230.606 1.00 84.68  ? 74  ILE e C     1 
ATOM   67517 O  O     . ILE K  2 74  ? 142.290 149.898 231.317 1.00 84.68  ? 74  ILE e O     1 
ATOM   67518 C  CB    . ILE K  2 74  ? 140.100 147.546 231.617 1.00 84.68  ? 74  ILE e CB    1 
ATOM   67519 C  CG1   . ILE K  2 74  ? 138.912 147.202 232.520 1.00 84.68  ? 74  ILE e CG1   1 
ATOM   67520 C  CG2   . ILE K  2 74  ? 141.423 147.215 232.303 1.00 84.68  ? 74  ILE e CG2   1 
ATOM   67521 C  CD1   . ILE K  2 74  ? 138.685 145.716 232.721 1.00 84.68  ? 74  ILE e CD1   1 
ATOM   67522 H  H     . ILE K  2 74  ? 138.555 148.586 230.020 1.00 84.68  ? 74  ILE e H     1 
ATOM   67523 H  HA    . ILE K  2 74  ? 139.924 149.547 232.047 1.00 84.68  ? 74  ILE e HA    1 
ATOM   67524 H  HB    . ILE K  2 74  ? 140.033 147.023 230.805 1.00 84.68  ? 74  ILE e HB    1 
ATOM   67525 H  HG12  . ILE K  2 74  ? 139.061 147.597 233.393 1.00 84.68  ? 74  ILE e HG12  1 
ATOM   67526 H  HG13  . ILE K  2 74  ? 138.106 147.571 232.127 1.00 84.68  ? 74  ILE e HG13  1 
ATOM   67527 H  HG21  . ILE K  2 74  ? 141.344 146.365 232.762 1.00 84.68  ? 74  ILE e HG21  1 
ATOM   67528 H  HG22  . ILE K  2 74  ? 141.629 147.916 232.942 1.00 84.68  ? 74  ILE e HG22  1 
ATOM   67529 H  HG23  . ILE K  2 74  ? 142.124 147.162 231.635 1.00 84.68  ? 74  ILE e HG23  1 
ATOM   67530 H  HD11  . ILE K  2 74  ? 137.927 145.593 233.313 1.00 84.68  ? 74  ILE e HD11  1 
ATOM   67531 H  HD12  . ILE K  2 74  ? 138.500 145.306 231.862 1.00 84.68  ? 74  ILE e HD12  1 
ATOM   67532 H  HD13  . ILE K  2 74  ? 139.477 145.319 233.115 1.00 84.68  ? 74  ILE e HD13  1 
ATOM   67533 N  N     . GLY K  2 75  ? 141.465 149.441 229.278 1.00 83.74  ? 75  GLY e N     1 
ATOM   67534 C  CA    . GLY K  2 75  ? 142.674 149.914 228.625 1.00 83.74  ? 75  GLY e CA    1 
ATOM   67535 C  C     . GLY K  2 75  ? 142.964 151.370 228.931 1.00 83.74  ? 75  GLY e C     1 
ATOM   67536 O  O     . GLY K  2 75  ? 144.122 151.761 229.096 1.00 83.74  ? 75  GLY e O     1 
ATOM   67537 H  H     . GLY K  2 75  ? 140.862 149.138 228.745 1.00 83.74  ? 75  GLY e H     1 
ATOM   67538 H  HA2   . GLY K  2 75  ? 143.429 149.383 228.921 1.00 83.74  ? 75  GLY e HA2   1 
ATOM   67539 H  HA3   . GLY K  2 75  ? 142.584 149.814 227.665 1.00 83.74  ? 75  GLY e HA3   1 
ATOM   67540 N  N     . GLU K  2 76  ? 141.916 152.193 229.011 1.00 85.14  ? 76  GLU e N     1 
ATOM   67541 C  CA    . GLU K  2 76  ? 142.103 153.592 229.382 1.00 85.14  ? 76  GLU e CA    1 
ATOM   67542 C  C     . GLU K  2 76  ? 142.700 153.707 230.779 1.00 85.14  ? 76  GLU e C     1 
ATOM   67543 O  O     . GLU K  2 76  ? 143.629 154.490 231.009 1.00 85.14  ? 76  GLU e O     1 
ATOM   67544 C  CB    . GLU K  2 76  ? 140.768 154.334 229.303 1.00 85.14  ? 76  GLU e CB    1 
ATOM   67545 C  CG    . GLU K  2 76  ? 140.113 154.291 227.931 1.00 85.14  ? 76  GLU e CG    1 
ATOM   67546 C  CD    . GLU K  2 76  ? 138.766 154.986 227.906 1.00 85.14  ? 76  GLU e CD    1 
ATOM   67547 O  OE1   . GLU K  2 76  ? 138.520 155.842 228.782 1.00 85.14  ? 76  GLU e OE1   1 
ATOM   67548 O  OE2   . GLU K  2 76  ? 137.950 154.673 227.014 1.00 85.14  ? 76  GLU e OE2   1 
ATOM   67549 H  H     . GLU K  2 76  ? 141.101 151.968 228.855 1.00 85.14  ? 76  GLU e H     1 
ATOM   67550 H  HA    . GLU K  2 76  ? 142.717 154.007 228.758 1.00 85.14  ? 76  GLU e HA    1 
ATOM   67551 H  HB2   . GLU K  2 76  ? 140.153 153.935 229.937 1.00 85.14  ? 76  GLU e HB2   1 
ATOM   67552 H  HB3   . GLU K  2 76  ? 140.916 155.265 229.531 1.00 85.14  ? 76  GLU e HB3   1 
ATOM   67553 H  HG2   . GLU K  2 76  ? 140.691 154.734 227.291 1.00 85.14  ? 76  GLU e HG2   1 
ATOM   67554 H  HG3   . GLU K  2 76  ? 139.978 153.367 227.672 1.00 85.14  ? 76  GLU e HG3   1 
ATOM   67555 N  N     . ILE K  2 77  ? 142.174 152.932 231.730 1.00 84.88  ? 77  ILE e N     1 
ATOM   67556 C  CA    . ILE K  2 77  ? 142.750 152.909 233.072 1.00 84.88  ? 77  ILE e CA    1 
ATOM   67557 C  C     . ILE K  2 77  ? 144.150 152.313 233.032 1.00 84.88  ? 77  ILE e C     1 
ATOM   67558 O  O     . ILE K  2 77  ? 145.089 152.840 233.641 1.00 84.88  ? 77  ILE e O     1 
ATOM   67559 C  CB    . ILE K  2 77  ? 141.837 152.129 234.036 1.00 84.88  ? 77  ILE e CB    1 
ATOM   67560 C  CG1   . ILE K  2 77  ? 140.462 152.796 234.134 1.00 84.88  ? 77  ILE e CG1   1 
ATOM   67561 C  CG2   . ILE K  2 77  ? 142.488 152.021 235.412 1.00 84.88  ? 77  ILE e CG2   1 
ATOM   67562 C  CD1   . ILE K  2 77  ? 139.429 151.962 234.862 1.00 84.88  ? 77  ILE e CD1   1 
ATOM   67563 H  H     . ILE K  2 77  ? 141.492 152.420 231.625 1.00 84.88  ? 77  ILE e H     1 
ATOM   67564 H  HA    . ILE K  2 77  ? 142.823 153.819 233.400 1.00 84.88  ? 77  ILE e HA    1 
ATOM   67565 H  HB    . ILE K  2 77  ? 141.717 151.234 233.683 1.00 84.88  ? 77  ILE e HB    1 
ATOM   67566 H  HG12  . ILE K  2 77  ? 140.555 153.636 234.611 1.00 84.88  ? 77  ILE e HG12  1 
ATOM   67567 H  HG13  . ILE K  2 77  ? 140.128 152.963 233.239 1.00 84.88  ? 77  ILE e HG13  1 
ATOM   67568 H  HG21  . ILE K  2 77  ? 141.835 151.702 236.054 1.00 84.88  ? 77  ILE e HG21  1 
ATOM   67569 H  HG22  . ILE K  2 77  ? 142.811 152.896 235.678 1.00 84.88  ? 77  ILE e HG22  1 
ATOM   67570 H  HG23  . ILE K  2 77  ? 143.230 151.398 235.365 1.00 84.88  ? 77  ILE e HG23  1 
ATOM   67571 H  HD11  . ILE K  2 77  ? 138.552 152.352 234.721 1.00 84.88  ? 77  ILE e HD11  1 
ATOM   67572 H  HD12  . ILE K  2 77  ? 139.637 151.952 235.809 1.00 84.88  ? 77  ILE e HD12  1 
ATOM   67573 H  HD13  . ILE K  2 77  ? 139.449 151.059 234.508 1.00 84.88  ? 77  ILE e HD13  1 
ATOM   67574 N  N     . ARG K  2 78  ? 144.310 151.202 232.310 1.00 83.62  ? 78  ARG e N     1 
ATOM   67575 C  CA    . ARG K  2 78  ? 145.597 150.521 232.262 1.00 83.62  ? 78  ARG e CA    1 
ATOM   67576 C  C     . ARG K  2 78  ? 146.671 151.366 231.591 1.00 83.62  ? 78  ARG e C     1 
ATOM   67577 O  O     . ARG K  2 78  ? 147.862 151.088 231.770 1.00 83.62  ? 78  ARG e O     1 
ATOM   67578 C  CB    . ARG K  2 78  ? 145.447 149.183 231.536 1.00 83.62  ? 78  ARG e CB    1 
ATOM   67579 C  CG    . ARG K  2 78  ? 146.691 148.314 231.566 1.00 83.62  ? 78  ARG e CG    1 
ATOM   67580 C  CD    . ARG K  2 78  ? 146.332 146.850 231.767 1.00 83.62  ? 78  ARG e CD    1 
ATOM   67581 N  NE    . ARG K  2 78  ? 145.433 146.355 230.732 1.00 83.62  ? 78  ARG e NE    1 
ATOM   67582 C  CZ    . ARG K  2 78  ? 144.844 145.167 230.757 1.00 83.62  ? 78  ARG e CZ    1 
ATOM   67583 N  NH1   . ARG K  2 78  ? 145.030 144.323 231.759 1.00 83.62  ? 78  ARG e NH1   1 
ATOM   67584 N  NH2   . ARG K  2 78  ? 144.046 144.817 229.752 1.00 83.62  ? 78  ARG e NH2   1 
ATOM   67585 H  H     . ARG K  2 78  ? 143.691 150.827 231.845 1.00 83.62  ? 78  ARG e H     1 
ATOM   67586 H  HA    . ARG K  2 78  ? 145.888 150.336 233.168 1.00 83.62  ? 78  ARG e HA    1 
ATOM   67587 H  HB2   . ARG K  2 78  ? 144.728 148.682 231.951 1.00 83.62  ? 78  ARG e HB2   1 
ATOM   67588 H  HB3   . ARG K  2 78  ? 145.231 149.356 230.606 1.00 83.62  ? 78  ARG e HB3   1 
ATOM   67589 H  HG2   . ARG K  2 78  ? 147.162 148.398 230.722 1.00 83.62  ? 78  ARG e HG2   1 
ATOM   67590 H  HG3   . ARG K  2 78  ? 147.261 148.593 232.299 1.00 83.62  ? 78  ARG e HG3   1 
ATOM   67591 H  HD2   . ARG K  2 78  ? 147.141 146.317 231.744 1.00 83.62  ? 78  ARG e HD2   1 
ATOM   67592 H  HD3   . ARG K  2 78  ? 145.889 146.746 232.623 1.00 83.62  ? 78  ARG e HD3   1 
ATOM   67593 H  HE    . ARG K  2 78  ? 145.267 146.870 230.064 1.00 83.62  ? 78  ARG e HE    1 
ATOM   67594 H  HH11  . ARG K  2 78  ? 145.543 144.537 232.415 1.00 83.62  ? 78  ARG e HH11  1 
ATOM   67595 H  HH12  . ARG K  2 78  ? 144.636 143.558 231.755 1.00 83.62  ? 78  ARG e HH12  1 
ATOM   67596 H  HH21  . ARG K  2 78  ? 143.918 145.358 229.096 1.00 83.62  ? 78  ARG e HH21  1 
ATOM   67597 H  HH22  . ARG K  2 78  ? 143.658 144.050 229.758 1.00 83.62  ? 78  ARG e HH22  1 
ATOM   67598 N  N     . THR K  2 79  ? 146.281 152.386 230.825 1.00 85.81  ? 79  THR e N     1 
ATOM   67599 C  CA    . THR K  2 79  ? 147.226 153.306 230.212 1.00 85.81  ? 79  THR e CA    1 
ATOM   67600 C  C     . THR K  2 79  ? 147.132 154.719 230.766 1.00 85.81  ? 79  THR e C     1 
ATOM   67601 O  O     . THR K  2 79  ? 147.994 155.545 230.446 1.00 85.81  ? 79  THR e O     1 
ATOM   67602 C  CB    . THR K  2 79  ? 147.019 153.359 228.689 1.00 85.81  ? 79  THR e CB    1 
ATOM   67603 O  OG1   . THR K  2 79  ? 148.144 153.999 228.073 1.00 85.81  ? 79  THR e OG1   1 
ATOM   67604 C  CG2   . THR K  2 79  ? 145.754 154.131 228.346 1.00 85.81  ? 79  THR e CG2   1 
ATOM   67605 H  H     . THR K  2 79  ? 145.459 152.564 230.646 1.00 85.81  ? 79  THR e H     1 
ATOM   67606 H  HA    . THR K  2 79  ? 148.127 152.987 230.375 1.00 85.81  ? 79  THR e HA    1 
ATOM   67607 H  HB    . THR K  2 79  ? 146.932 152.456 228.344 1.00 85.81  ? 79  THR e HB    1 
ATOM   67608 H  HG1   . THR K  2 79  ? 148.249 154.768 228.394 1.00 85.81  ? 79  THR e HG1   1 
ATOM   67609 H  HG21  . THR K  2 79  ? 145.409 153.835 227.489 1.00 85.81  ? 79  THR e HG21  1 
ATOM   67610 H  HG22  . THR K  2 79  ? 145.946 155.080 228.298 1.00 85.81  ? 79  THR e HG22  1 
ATOM   67611 H  HG23  . THR K  2 79  ? 145.078 153.980 229.025 1.00 85.81  ? 79  THR e HG23  1 
ATOM   67612 N  N     . GLY K  2 80  ? 146.124 155.021 231.577 1.00 88.29  ? 80  GLY e N     1 
ATOM   67613 C  CA    . GLY K  2 80  ? 146.016 156.332 232.178 1.00 88.29  ? 80  GLY e CA    1 
ATOM   67614 C  C     . GLY K  2 80  ? 147.086 156.567 233.226 1.00 88.29  ? 80  GLY e C     1 
ATOM   67615 O  O     . GLY K  2 80  ? 147.881 155.692 233.570 1.00 88.29  ? 80  GLY e O     1 
ATOM   67616 H  H     . GLY K  2 80  ? 145.489 154.481 231.790 1.00 88.29  ? 80  GLY e H     1 
ATOM   67617 H  HA2   . GLY K  2 80  ? 146.099 157.012 231.491 1.00 88.29  ? 80  GLY e HA2   1 
ATOM   67618 H  HA3   . GLY K  2 80  ? 145.146 156.424 232.599 1.00 88.29  ? 80  GLY e HA3   1 
ATOM   67619 N  N     . HIS K  2 81  ? 147.099 157.796 233.748 1.00 88.25  ? 81  HIS e N     1 
ATOM   67620 C  CA    . HIS K  2 81  ? 148.109 158.169 234.733 1.00 88.25  ? 81  HIS e CA    1 
ATOM   67621 C  C     . HIS K  2 81  ? 148.025 157.326 236.000 1.00 88.25  ? 81  HIS e C     1 
ATOM   67622 O  O     . HIS K  2 81  ? 149.005 157.259 236.749 1.00 88.25  ? 81  HIS e O     1 
ATOM   67623 C  CB    . HIS K  2 81  ? 147.985 159.656 235.077 1.00 88.25  ? 81  HIS e CB    1 
ATOM   67624 C  CG    . HIS K  2 81  ? 146.595 160.087 235.429 1.00 88.25  ? 81  HIS e CG    1 
ATOM   67625 N  ND1   . HIS K  2 81  ? 145.664 160.445 234.477 1.00 88.25  ? 81  HIS e ND1   1 
ATOM   67626 C  CD2   . HIS K  2 81  ? 145.981 160.228 236.627 1.00 88.25  ? 81  HIS e CD2   1 
ATOM   67627 C  CE1   . HIS K  2 81  ? 144.535 160.781 235.074 1.00 88.25  ? 81  HIS e CE1   1 
ATOM   67628 N  NE2   . HIS K  2 81  ? 144.700 160.659 236.379 1.00 88.25  ? 81  HIS e NE2   1 
ATOM   67629 H  H     . HIS K  2 81  ? 146.544 158.418 233.544 1.00 88.25  ? 81  HIS e H     1 
ATOM   67630 H  HA    . HIS K  2 81  ? 148.986 158.030 234.344 1.00 88.25  ? 81  HIS e HA    1 
ATOM   67631 H  HB2   . HIS K  2 81  ? 148.556 159.850 235.836 1.00 88.25  ? 81  HIS e HB2   1 
ATOM   67632 H  HB3   . HIS K  2 81  ? 148.269 160.178 234.310 1.00 88.25  ? 81  HIS e HB3   1 
ATOM   67633 H  HD2   . HIS K  2 81  ? 146.356 160.061 237.462 1.00 88.25  ? 81  HIS e HD2   1 
ATOM   67634 H  HE1   . HIS K  2 81  ? 143.756 161.058 234.648 1.00 88.25  ? 81  HIS e HE1   1 
ATOM   67635 H  HE2   . HIS K  2 81  ? 144.103 160.823 236.975 1.00 88.25  ? 81  HIS e HE2   1 
ATOM   67636 N  N     . TYR K  2 82  ? 146.888 156.681 236.258 1.00 87.23  ? 82  TYR e N     1 
ATOM   67637 C  CA    . TYR K  2 82  ? 146.745 155.783 237.399 1.00 87.23  ? 82  TYR e CA    1 
ATOM   67638 C  C     . TYR K  2 82  ? 147.154 154.348 237.080 1.00 87.23  ? 82  TYR e C     1 
ATOM   67639 O  O     . TYR K  2 82  ? 146.732 153.428 237.789 1.00 87.23  ? 82  TYR e O     1 
ATOM   67640 C  CB    . TYR K  2 82  ? 145.299 155.801 237.906 1.00 87.23  ? 82  TYR e CB    1 
ATOM   67641 C  CG    . TYR K  2 82  ? 144.938 157.024 238.717 1.00 87.23  ? 82  TYR e CG    1 
ATOM   67642 C  CD1   . TYR K  2 82  ? 145.408 157.184 240.013 1.00 87.23  ? 82  TYR e CD1   1 
ATOM   67643 C  CD2   . TYR K  2 82  ? 144.114 158.010 238.193 1.00 87.23  ? 82  TYR e CD2   1 
ATOM   67644 C  CE1   . TYR K  2 82  ? 145.078 158.298 240.761 1.00 87.23  ? 82  TYR e CE1   1 
ATOM   67645 C  CE2   . TYR K  2 82  ? 143.778 159.127 238.935 1.00 87.23  ? 82  TYR e CE2   1 
ATOM   67646 C  CZ    . TYR K  2 82  ? 144.262 159.265 240.217 1.00 87.23  ? 82  TYR e CZ    1 
ATOM   67647 O  OH    . TYR K  2 82  ? 143.930 160.376 240.957 1.00 87.23  ? 82  TYR e OH    1 
ATOM   67648 H  H     . TYR K  2 82  ? 146.176 156.748 235.780 1.00 87.23  ? 82  TYR e H     1 
ATOM   67649 H  HA    . TYR K  2 82  ? 147.313 156.099 238.119 1.00 87.23  ? 82  TYR e HA    1 
ATOM   67650 H  HB2   . TYR K  2 82  ? 144.702 155.765 237.143 1.00 87.23  ? 82  TYR e HB2   1 
ATOM   67651 H  HB3   . TYR K  2 82  ? 145.154 155.027 238.471 1.00 87.23  ? 82  TYR e HB3   1 
ATOM   67652 H  HD1   . TYR K  2 82  ? 145.960 156.533 240.382 1.00 87.23  ? 82  TYR e HD1   1 
ATOM   67653 H  HD2   . TYR K  2 82  ? 143.786 157.920 237.328 1.00 87.23  ? 82  TYR e HD2   1 
ATOM   67654 H  HE1   . TYR K  2 82  ? 145.403 158.393 241.627 1.00 87.23  ? 82  TYR e HE1   1 
ATOM   67655 H  HE2   . TYR K  2 82  ? 143.228 159.782 238.570 1.00 87.23  ? 82  TYR e HE2   1 
ATOM   67656 H  HH    . TYR K  2 82  ? 143.429 160.880 240.508 1.00 87.23  ? 82  TYR e HH    1 
ATOM   67657 N  N     . ARG K  2 83  ? 147.966 154.134 236.042 1.00 86.69  ? 83  ARG e N     1 
ATOM   67658 C  CA    . ARG K  2 83  ? 148.302 152.773 235.637 1.00 86.69  ? 83  ARG e CA    1 
ATOM   67659 C  C     . ARG K  2 83  ? 149.073 152.040 236.728 1.00 86.69  ? 83  ARG e C     1 
ATOM   67660 O  O     . ARG K  2 83  ? 148.820 150.858 236.990 1.00 86.69  ? 83  ARG e O     1 
ATOM   67661 C  CB    . ARG K  2 83  ? 149.107 152.798 234.336 1.00 86.69  ? 83  ARG e CB    1 
ATOM   67662 C  CG    . ARG K  2 83  ? 150.507 153.378 234.473 1.00 86.69  ? 83  ARG e CG    1 
ATOM   67663 C  CD    . ARG K  2 83  ? 151.198 153.495 233.125 1.00 86.69  ? 83  ARG e CD    1 
ATOM   67664 N  NE    . ARG K  2 83  ? 150.594 154.524 232.286 1.00 86.69  ? 83  ARG e NE    1 
ATOM   67665 C  CZ    . ARG K  2 83  ? 150.915 155.810 232.326 1.00 86.69  ? 83  ARG e CZ    1 
ATOM   67666 N  NH1   . ARG K  2 83  ? 151.833 156.271 233.161 1.00 86.69  ? 83  ARG e NH1   1 
ATOM   67667 N  NH2   . ARG K  2 83  ? 150.298 156.658 231.507 1.00 86.69  ? 83  ARG e NH2   1 
ATOM   67668 H  H     . ARG K  2 83  ? 148.328 154.750 235.565 1.00 86.69  ? 83  ARG e H     1 
ATOM   67669 H  HA    . ARG K  2 83  ? 147.482 152.283 235.471 1.00 86.69  ? 83  ARG e HA    1 
ATOM   67670 H  HB2   . ARG K  2 83  ? 149.196 151.890 234.008 1.00 86.69  ? 83  ARG e HB2   1 
ATOM   67671 H  HB3   . ARG K  2 83  ? 148.629 153.336 233.686 1.00 86.69  ? 83  ARG e HB3   1 
ATOM   67672 H  HG2   . ARG K  2 83  ? 150.450 154.264 234.864 1.00 86.69  ? 83  ARG e HG2   1 
ATOM   67673 H  HG3   . ARG K  2 83  ? 151.043 152.796 235.033 1.00 86.69  ? 83  ARG e HG3   1 
ATOM   67674 H  HD2   . ARG K  2 83  ? 152.131 153.718 233.261 1.00 86.69  ? 83  ARG e HD2   1 
ATOM   67675 H  HD3   . ARG K  2 83  ? 151.125 152.648 232.658 1.00 86.69  ? 83  ARG e HD3   1 
ATOM   67676 H  HE    . ARG K  2 83  ? 149.960 154.286 231.756 1.00 86.69  ? 83  ARG e HE    1 
ATOM   67677 H  HH11  . ARG K  2 83  ? 152.240 155.735 233.696 1.00 86.69  ? 83  ARG e HH11  1 
ATOM   67678 H  HH12  . ARG K  2 83  ? 152.023 157.109 233.168 1.00 86.69  ? 83  ARG e HH12  1 
ATOM   67679 H  HH21  . ARG K  2 83  ? 149.699 156.369 230.961 1.00 86.69  ? 83  ARG e HH21  1 
ATOM   67680 H  HH22  . ARG K  2 83  ? 150.497 157.494 231.524 1.00 86.69  ? 83  ARG e HH22  1 
ATOM   67681 N  N     . SER K  2 84  ? 150.019 152.722 237.376 1.00 85.93  ? 84  SER e N     1 
ATOM   67682 C  CA    . SER K  2 84  ? 150.884 152.069 238.351 1.00 85.93  ? 84  SER e CA    1 
ATOM   67683 C  C     . SER K  2 84  ? 150.180 151.777 239.669 1.00 85.93  ? 84  SER e C     1 
ATOM   67684 O  O     . SER K  2 84  ? 150.656 150.930 240.433 1.00 85.93  ? 84  SER e O     1 
ATOM   67685 C  CB    . SER K  2 84  ? 152.118 152.933 238.616 1.00 85.93  ? 84  SER e CB    1 
ATOM   67686 O  OG    . SER K  2 84  ? 152.844 153.165 237.421 1.00 85.93  ? 84  SER e OG    1 
ATOM   67687 H  H     . SER K  2 84  ? 150.176 153.560 237.270 1.00 85.93  ? 84  SER e H     1 
ATOM   67688 H  HA    . SER K  2 84  ? 151.186 151.224 237.984 1.00 85.93  ? 84  SER e HA    1 
ATOM   67689 H  HB2   . SER K  2 84  ? 151.835 153.785 238.982 1.00 85.93  ? 84  SER e HB2   1 
ATOM   67690 H  HB3   . SER K  2 84  ? 152.693 152.474 239.248 1.00 85.93  ? 84  SER e HB3   1 
ATOM   67691 H  HG    . SER K  2 84  ? 153.513 153.648 237.581 1.00 85.93  ? 84  SER e HG    1 
ATOM   67692 N  N     . LEU K  2 85  ? 149.066 152.453 239.955 1.00 86.62  ? 85  LEU e N     1 
ATOM   67693 C  CA    . LEU K  2 85  ? 148.380 152.237 241.224 1.00 86.62  ? 85  LEU e CA    1 
ATOM   67694 C  C     . LEU K  2 85  ? 147.864 150.808 241.341 1.00 86.62  ? 85  LEU e C     1 
ATOM   67695 O  O     . LEU K  2 85  ? 148.006 150.174 242.392 1.00 86.62  ? 85  LEU e O     1 
ATOM   67696 C  CB    . LEU K  2 85  ? 147.227 153.231 241.370 1.00 86.62  ? 85  LEU e CB    1 
ATOM   67697 C  CG    . LEU K  2 85  ? 146.389 153.107 242.645 1.00 86.62  ? 85  LEU e CG    1 
ATOM   67698 C  CD1   . LEU K  2 85  ? 147.225 153.419 243.877 1.00 86.62  ? 85  LEU e CD1   1 
ATOM   67699 C  CD2   . LEU K  2 85  ? 145.168 154.013 242.577 1.00 86.62  ? 85  LEU e CD2   1 
ATOM   67700 H  H     . LEU K  2 85  ? 148.696 153.034 239.441 1.00 86.62  ? 85  LEU e H     1 
ATOM   67701 H  HA    . LEU K  2 85  ? 149.003 152.390 241.950 1.00 86.62  ? 85  LEU e HA    1 
ATOM   67702 H  HB2   . LEU K  2 85  ? 147.595 154.128 241.352 1.00 86.62  ? 85  LEU e HB2   1 
ATOM   67703 H  HB3   . LEU K  2 85  ? 146.627 153.114 240.617 1.00 86.62  ? 85  LEU e HB3   1 
ATOM   67704 H  HG    . LEU K  2 85  ? 146.071 152.195 242.726 1.00 86.62  ? 85  LEU e HG    1 
ATOM   67705 H  HD11  . LEU K  2 85  ? 146.646 153.428 244.656 1.00 86.62  ? 85  LEU e HD11  1 
ATOM   67706 H  HD12  . LEU K  2 85  ? 147.642 154.287 243.766 1.00 86.62  ? 85  LEU e HD12  1 
ATOM   67707 H  HD13  . LEU K  2 85  ? 147.905 152.735 243.978 1.00 86.62  ? 85  LEU e HD13  1 
ATOM   67708 H  HD21  . LEU K  2 85  ? 144.664 153.923 243.401 1.00 86.62  ? 85  LEU e HD21  1 
ATOM   67709 H  HD22  . LEU K  2 85  ? 144.620 153.745 241.823 1.00 86.62  ? 85  LEU e HD22  1 
ATOM   67710 H  HD23  . LEU K  2 85  ? 145.460 154.931 242.466 1.00 86.62  ? 85  LEU e HD23  1 
ATOM   67711 N  N     . PHE K  2 86  ? 147.273 150.282 240.273 1.00 85.37  ? 86  PHE e N     1 
ATOM   67712 C  CA    . PHE K  2 86  ? 146.581 149.002 240.325 1.00 85.37  ? 86  PHE e CA    1 
ATOM   67713 C  C     . PHE K  2 86  ? 147.529 147.854 240.006 1.00 85.37  ? 86  PHE e C     1 
ATOM   67714 O  O     . PHE K  2 86  ? 148.412 147.976 239.153 1.00 85.37  ? 86  PHE e O     1 
ATOM   67715 C  CB    . PHE K  2 86  ? 145.409 148.991 239.343 1.00 85.37  ? 86  PHE e CB    1 
ATOM   67716 C  CG    . PHE K  2 86  ? 144.398 150.070 239.595 1.00 85.37  ? 86  PHE e CG    1 
ATOM   67717 C  CD1   . PHE K  2 86  ? 144.546 151.324 239.027 1.00 85.37  ? 86  PHE e CD1   1 
ATOM   67718 C  CD2   . PHE K  2 86  ? 143.297 149.831 240.399 1.00 85.37  ? 86  PHE e CD2   1 
ATOM   67719 C  CE1   . PHE K  2 86  ? 143.616 152.318 239.258 1.00 85.37  ? 86  PHE e CE1   1 
ATOM   67720 C  CE2   . PHE K  2 86  ? 142.364 150.821 240.633 1.00 85.37  ? 86  PHE e CE2   1 
ATOM   67721 C  CZ    . PHE K  2 86  ? 142.524 152.066 240.062 1.00 85.37  ? 86  PHE e CZ    1 
ATOM   67722 H  H     . PHE K  2 86  ? 147.260 150.651 239.496 1.00 85.37  ? 86  PHE e H     1 
ATOM   67723 H  HA    . PHE K  2 86  ? 146.229 148.866 241.218 1.00 85.37  ? 86  PHE e HA    1 
ATOM   67724 H  HB2   . PHE K  2 86  ? 145.753 149.110 238.445 1.00 85.37  ? 86  PHE e HB2   1 
ATOM   67725 H  HB3   . PHE K  2 86  ? 144.954 148.137 239.411 1.00 85.37  ? 86  PHE e HB3   1 
ATOM   67726 H  HD1   . PHE K  2 86  ? 145.281 151.499 238.485 1.00 85.37  ? 86  PHE e HD1   1 
ATOM   67727 H  HD2   . PHE K  2 86  ? 143.185 148.993 240.787 1.00 85.37  ? 86  PHE e HD2   1 
ATOM   67728 H  HE1   . PHE K  2 86  ? 143.725 153.157 238.873 1.00 85.37  ? 86  PHE e HE1   1 
ATOM   67729 H  HE2   . PHE K  2 86  ? 141.629 150.648 241.175 1.00 85.37  ? 86  PHE e HE2   1 
ATOM   67730 H  HZ    . PHE K  2 86  ? 141.896 152.733 240.219 1.00 85.37  ? 86  PHE e HZ    1 
ATOM   67731 N  N     . HIS K  2 87  ? 147.336 146.739 240.701 1.00 86.47  ? 87  HIS e N     1 
ATOM   67732 C  CA    . HIS K  2 87  ? 148.080 145.529 240.388 1.00 86.47  ? 87  HIS e CA    1 
ATOM   67733 C  C     . HIS K  2 87  ? 147.708 145.061 238.983 1.00 86.47  ? 87  HIS e C     1 
ATOM   67734 O  O     . HIS K  2 87  ? 146.515 144.946 238.671 1.00 86.47  ? 87  HIS e O     1 
ATOM   67735 C  CB    . HIS K  2 87  ? 147.771 144.440 241.416 1.00 86.47  ? 87  HIS e CB    1 
ATOM   67736 C  CG    . HIS K  2 87  ? 148.459 143.138 241.148 1.00 86.47  ? 87  HIS e CG    1 
ATOM   67737 N  ND1   . HIS K  2 87  ? 149.831 143.009 241.131 1.00 86.47  ? 87  HIS e ND1   1 
ATOM   67738 C  CD2   . HIS K  2 87  ? 147.963 141.903 240.900 1.00 86.47  ? 87  HIS e CD2   1 
ATOM   67739 C  CE1   . HIS K  2 87  ? 150.151 141.753 240.876 1.00 86.47  ? 87  HIS e CE1   1 
ATOM   67740 N  NE2   . HIS K  2 87  ? 149.036 141.061 240.731 1.00 86.47  ? 87  HIS e NE2   1 
ATOM   67741 H  H     . HIS K  2 87  ? 146.784 146.658 241.355 1.00 86.47  ? 87  HIS e H     1 
ATOM   67742 H  HA    . HIS K  2 87  ? 149.027 145.724 240.427 1.00 86.47  ? 87  HIS e HA    1 
ATOM   67743 H  HB2   . HIS K  2 87  ? 148.056 144.748 242.290 1.00 86.47  ? 87  HIS e HB2   1 
ATOM   67744 H  HB3   . HIS K  2 87  ? 146.816 144.276 241.420 1.00 86.47  ? 87  HIS e HB3   1 
ATOM   67745 H  HD2   . HIS K  2 87  ? 147.065 141.669 240.849 1.00 86.47  ? 87  HIS e HD2   1 
ATOM   67746 H  HE1   . HIS K  2 87  ? 151.014 141.415 240.810 1.00 86.47  ? 87  HIS e HE1   1 
ATOM   67747 H  HE2   . HIS K  2 87  ? 148.989 140.219 240.561 1.00 86.47  ? 87  HIS e HE2   1 
ATOM   67748 N  N     . PRO K  2 88  ? 148.683 144.787 238.110 1.00 83.82  ? 88  PRO e N     1 
ATOM   67749 C  CA    . PRO K  2 88  ? 148.332 144.452 236.718 1.00 83.82  ? 88  PRO e CA    1 
ATOM   67750 C  C     . PRO K  2 88  ? 147.387 143.268 236.582 1.00 83.82  ? 88  PRO e C     1 
ATOM   67751 O  O     . PRO K  2 88  ? 146.537 143.270 235.683 1.00 83.82  ? 88  PRO e O     1 
ATOM   67752 C  CB    . PRO K  2 88  ? 149.697 144.168 236.070 1.00 83.82  ? 88  PRO e CB    1 
ATOM   67753 C  CG    . PRO K  2 88  ? 150.662 144.009 237.199 1.00 83.82  ? 88  PRO e CG    1 
ATOM   67754 C  CD    . PRO K  2 88  ? 150.140 144.855 238.304 1.00 83.82  ? 88  PRO e CD    1 
ATOM   67755 H  HA    . PRO K  2 88  ? 147.934 145.223 236.285 1.00 83.82  ? 88  PRO e HA    1 
ATOM   67756 H  HB2   . PRO K  2 88  ? 149.643 143.350 235.551 1.00 83.82  ? 88  PRO e HB2   1 
ATOM   67757 H  HB3   . PRO K  2 88  ? 149.949 144.915 235.506 1.00 83.82  ? 88  PRO e HB3   1 
ATOM   67758 H  HG2   . PRO K  2 88  ? 150.699 143.079 237.470 1.00 83.82  ? 88  PRO e HG2   1 
ATOM   67759 H  HG3   . PRO K  2 88  ? 151.539 144.319 236.920 1.00 83.82  ? 88  PRO e HG3   1 
ATOM   67760 H  HD2   . PRO K  2 88  ? 150.392 144.482 239.162 1.00 83.82  ? 88  PRO e HD2   1 
ATOM   67761 H  HD3   . PRO K  2 88  ? 150.451 145.768 238.207 1.00 83.82  ? 88  PRO e HD3   1 
ATOM   67762 N  N     . GLU K  2 89  ? 147.503 142.257 237.443 1.00 85.48  ? 89  GLU e N     1 
ATOM   67763 C  CA    . GLU K  2 89  ? 146.651 141.081 237.322 1.00 85.48  ? 89  GLU e CA    1 
ATOM   67764 C  C     . GLU K  2 89  ? 145.235 141.314 237.834 1.00 85.48  ? 89  GLU e C     1 
ATOM   67765 O  O     . GLU K  2 89  ? 144.351 140.501 237.545 1.00 85.48  ? 89  GLU e O     1 
ATOM   67766 C  CB    . GLU K  2 89  ? 147.275 139.898 238.065 1.00 85.48  ? 89  GLU e CB    1 
ATOM   67767 C  CG    . GLU K  2 89  ? 146.624 138.559 237.746 1.00 85.48  ? 89  GLU e CG    1 
ATOM   67768 C  CD    . GLU K  2 89  ? 147.393 137.384 238.317 1.00 85.48  ? 89  GLU e CD    1 
ATOM   67769 O  OE1   . GLU K  2 89  ? 148.406 137.615 239.010 1.00 85.48  ? 89  GLU e OE1   1 
ATOM   67770 O  OE2   . GLU K  2 89  ? 146.985 136.229 238.072 1.00 85.48  ? 89  GLU e OE2   1 
ATOM   67771 H  H     . GLU K  2 89  ? 148.060 142.229 238.096 1.00 85.48  ? 89  GLU e H     1 
ATOM   67772 H  HA    . GLU K  2 89  ? 146.588 140.840 236.385 1.00 85.48  ? 89  GLU e HA    1 
ATOM   67773 H  HB2   . GLU K  2 89  ? 148.213 139.837 237.825 1.00 85.48  ? 89  GLU e HB2   1 
ATOM   67774 H  HB3   . GLU K  2 89  ? 147.188 140.046 239.019 1.00 85.48  ? 89  GLU e HB3   1 
ATOM   67775 H  HG2   . GLU K  2 89  ? 145.731 138.543 238.123 1.00 85.48  ? 89  GLU e HG2   1 
ATOM   67776 H  HG3   . GLU K  2 89  ? 146.580 138.450 236.784 1.00 85.48  ? 89  GLU e HG3   1 
ATOM   67777 N  N     . GLN K  2 90  ? 144.996 142.394 238.580 1.00 85.74  ? 90  GLN e N     1 
ATOM   67778 C  CA    . GLN K  2 90  ? 143.644 142.715 239.019 1.00 85.74  ? 90  GLN e CA    1 
ATOM   67779 C  C     . GLN K  2 90  ? 142.772 143.243 237.889 1.00 85.74  ? 90  GLN e C     1 
ATOM   67780 O  O     . GLN K  2 90  ? 141.542 143.211 238.006 1.00 85.74  ? 90  GLN e O     1 
ATOM   67781 C  CB    . GLN K  2 90  ? 143.684 143.750 240.146 1.00 85.74  ? 90  GLN e CB    1 
ATOM   67782 C  CG    . GLN K  2 90  ? 144.166 143.207 241.479 1.00 85.74  ? 90  GLN e CG    1 
ATOM   67783 C  CD    . GLN K  2 90  ? 144.185 144.268 242.563 1.00 85.74  ? 90  GLN e CD    1 
ATOM   67784 O  OE1   . GLN K  2 90  ? 144.175 145.465 242.276 1.00 85.74  ? 90  GLN e OE1   1 
ATOM   67785 N  NE2   . GLN K  2 90  ? 144.207 143.833 243.817 1.00 85.74  ? 90  GLN e NE2   1 
ATOM   67786 H  H     . GLN K  2 90  ? 145.595 142.949 238.845 1.00 85.74  ? 90  GLN e H     1 
ATOM   67787 H  HA    . GLN K  2 90  ? 143.226 141.912 239.366 1.00 85.74  ? 90  GLN e HA    1 
ATOM   67788 H  HB2   . GLN K  2 90  ? 144.281 144.468 239.887 1.00 85.74  ? 90  GLN e HB2   1 
ATOM   67789 H  HB3   . GLN K  2 90  ? 142.789 144.100 240.277 1.00 85.74  ? 90  GLN e HB3   1 
ATOM   67790 H  HG2   . GLN K  2 90  ? 143.570 142.498 241.765 1.00 85.74  ? 90  GLN e HG2   1 
ATOM   67791 H  HG3   . GLN K  2 90  ? 145.066 142.864 241.375 1.00 85.74  ? 90  GLN e HG3   1 
ATOM   67792 H  HE21  . GLN K  2 90  ? 144.212 142.989 243.980 1.00 85.74  ? 90  GLN e HE21  1 
ATOM   67793 H  HE22  . GLN K  2 90  ? 144.218 144.396 244.468 1.00 85.74  ? 90  GLN e HE22  1 
ATOM   67794 N  N     . LEU K  2 91  ? 143.376 143.724 236.804 1.00 84.42  ? 91  LEU e N     1 
ATOM   67795 C  CA    . LEU K  2 91  ? 142.636 144.306 235.686 1.00 84.42  ? 91  LEU e CA    1 
ATOM   67796 C  C     . LEU K  2 91  ? 142.337 143.193 234.691 1.00 84.42  ? 91  LEU e C     1 
ATOM   67797 O  O     . LEU K  2 91  ? 143.157 142.852 233.837 1.00 84.42  ? 91  LEU e O     1 
ATOM   67798 C  CB    . LEU K  2 91  ? 143.434 145.438 235.051 1.00 84.42  ? 91  LEU e CB    1 
ATOM   67799 C  CG    . LEU K  2 91  ? 144.087 146.403 236.045 1.00 84.42  ? 91  LEU e CG    1 
ATOM   67800 C  CD1   . LEU K  2 91  ? 144.878 147.479 235.318 1.00 84.42  ? 91  LEU e CD1   1 
ATOM   67801 C  CD2   . LEU K  2 91  ? 143.046 147.027 236.965 1.00 84.42  ? 91  LEU e CD2   1 
ATOM   67802 H  H     . LEU K  2 91  ? 144.227 143.725 236.688 1.00 84.42  ? 91  LEU e H     1 
ATOM   67803 H  HA    . LEU K  2 91  ? 141.794 144.667 236.005 1.00 84.42  ? 91  LEU e HA    1 
ATOM   67804 H  HB2   . LEU K  2 91  ? 144.141 145.052 234.511 1.00 84.42  ? 91  LEU e HB2   1 
ATOM   67805 H  HB3   . LEU K  2 91  ? 142.840 145.957 234.486 1.00 84.42  ? 91  LEU e HB3   1 
ATOM   67806 H  HG    . LEU K  2 91  ? 144.709 145.906 236.599 1.00 84.42  ? 91  LEU e HG    1 
ATOM   67807 H  HD11  . LEU K  2 91  ? 145.187 148.133 235.964 1.00 84.42  ? 91  LEU e HD11  1 
ATOM   67808 H  HD12  . LEU K  2 91  ? 144.305 147.905 234.662 1.00 84.42  ? 91  LEU e HD12  1 
ATOM   67809 H  HD13  . LEU K  2 91  ? 145.636 147.066 234.876 1.00 84.42  ? 91  LEU e HD13  1 
ATOM   67810 H  HD21  . LEU K  2 91  ? 143.476 147.698 237.518 1.00 84.42  ? 91  LEU e HD21  1 
ATOM   67811 H  HD22  . LEU K  2 91  ? 142.352 147.438 236.426 1.00 84.42  ? 91  LEU e HD22  1 
ATOM   67812 H  HD23  . LEU K  2 91  ? 142.663 146.334 237.525 1.00 84.42  ? 91  LEU e HD23  1 
ATOM   67813 N  N     . ILE K  2 92  ? 141.144 142.619 234.803 1.00 84.66  ? 92  ILE e N     1 
ATOM   67814 C  CA    . ILE K  2 92  ? 140.736 141.493 233.972 1.00 84.66  ? 92  ILE e CA    1 
ATOM   67815 C  C     . ILE K  2 92  ? 139.963 142.021 232.772 1.00 84.66  ? 92  ILE e C     1 
ATOM   67816 O  O     . ILE K  2 92  ? 138.997 142.778 232.926 1.00 84.66  ? 92  ILE e O     1 
ATOM   67817 C  CB    . ILE K  2 92  ? 139.892 140.494 234.780 1.00 84.66  ? 92  ILE e CB    1 
ATOM   67818 C  CG1   . ILE K  2 92  ? 140.758 139.833 235.855 1.00 84.66  ? 92  ILE e CG1   1 
ATOM   67819 C  CG2   . ILE K  2 92  ? 139.273 139.450 233.857 1.00 84.66  ? 92  ILE e CG2   1 
ATOM   67820 C  CD1   . ILE K  2 92  ? 139.977 139.045 236.876 1.00 84.66  ? 92  ILE e CD1   1 
ATOM   67821 H  H     . ILE K  2 92  ? 140.541 142.870 235.361 1.00 84.66  ? 92  ILE e H     1 
ATOM   67822 H  HA    . ILE K  2 92  ? 141.524 141.031 233.647 1.00 84.66  ? 92  ILE e HA    1 
ATOM   67823 H  HB    . ILE K  2 92  ? 139.176 140.981 235.217 1.00 84.66  ? 92  ILE e HB    1 
ATOM   67824 H  HG12  . ILE K  2 92  ? 141.380 139.226 235.425 1.00 84.66  ? 92  ILE e HG12  1 
ATOM   67825 H  HG13  . ILE K  2 92  ? 141.248 140.523 236.329 1.00 84.66  ? 92  ILE e HG13  1 
ATOM   67826 H  HG21  . ILE K  2 92  ? 138.937 138.711 234.387 1.00 84.66  ? 92  ILE e HG21  1 
ATOM   67827 H  HG22  . ILE K  2 92  ? 139.952 139.133 233.242 1.00 84.66  ? 92  ILE e HG22  1 
ATOM   67828 H  HG23  . ILE K  2 92  ? 138.543 139.855 233.363 1.00 84.66  ? 92  ILE e HG23  1 
ATOM   67829 H  HD11  . ILE K  2 92  ? 140.581 138.755 237.577 1.00 84.66  ? 92  ILE e HD11  1 
ATOM   67830 H  HD12  . ILE K  2 92  ? 139.577 138.273 236.446 1.00 84.66  ? 92  ILE e HD12  1 
ATOM   67831 H  HD13  . ILE K  2 92  ? 139.286 139.613 237.250 1.00 84.66  ? 92  ILE e HD13  1 
ATOM   67832 N  N     . THR K  2 93  ? 140.388 141.621 231.576 1.00 84.09  ? 93  THR e N     1 
ATOM   67833 C  CA    . THR K  2 93  ? 139.780 142.072 230.332 1.00 84.09  ? 93  THR e CA    1 
ATOM   67834 C  C     . THR K  2 93  ? 139.541 140.879 229.422 1.00 84.09  ? 93  THR e C     1 
ATOM   67835 O  O     . THR K  2 93  ? 140.407 140.008 229.292 1.00 84.09  ? 93  THR e O     1 
ATOM   67836 C  CB    . THR K  2 93  ? 140.669 143.098 229.621 1.00 84.09  ? 93  THR e CB    1 
ATOM   67837 O  OG1   . THR K  2 93  ? 142.004 142.588 229.515 1.00 84.09  ? 93  THR e OG1   1 
ATOM   67838 C  CG2   . THR K  2 93  ? 140.685 144.411 230.383 1.00 84.09  ? 93  THR e CG2   1 
ATOM   67839 H  H     . THR K  2 93  ? 141.043 141.076 231.458 1.00 84.09  ? 93  THR e H     1 
ATOM   67840 H  HA    . THR K  2 93  ? 138.924 142.488 230.520 1.00 84.09  ? 93  THR e HA    1 
ATOM   67841 H  HB    . THR K  2 93  ? 140.318 143.265 228.732 1.00 84.09  ? 93  THR e HB    1 
ATOM   67842 H  HG1   . THR K  2 93  ? 141.997 141.850 229.115 1.00 84.09  ? 93  THR e HG1   1 
ATOM   67843 H  HG21  . THR K  2 93  ? 140.691 144.243 231.338 1.00 84.09  ? 93  THR e HG21  1 
ATOM   67844 H  HG22  . THR K  2 93  ? 141.475 144.923 230.149 1.00 84.09  ? 93  THR e HG22  1 
ATOM   67845 H  HG23  . THR K  2 93  ? 139.896 144.926 230.158 1.00 84.09  ? 93  THR e HG23  1 
ATOM   67846 N  N     . GLY K  2 94  ? 138.369 140.843 228.797 1.00 83.05  ? 94  GLY e N     1 
ATOM   67847 C  CA    . GLY K  2 94  ? 138.049 139.847 227.797 1.00 83.05  ? 94  GLY e CA    1 
ATOM   67848 C  C     . GLY K  2 94  ? 138.486 140.286 226.416 1.00 83.05  ? 94  GLY e C     1 
ATOM   67849 O  O     . GLY K  2 94  ? 139.310 141.189 226.251 1.00 83.05  ? 94  GLY e O     1 
ATOM   67850 H  H     . GLY K  2 94  ? 137.731 141.399 228.944 1.00 83.05  ? 94  GLY e H     1 
ATOM   67851 H  HA2   . GLY K  2 94  ? 138.496 139.013 228.013 1.00 83.05  ? 94  GLY e HA2   1 
ATOM   67852 H  HA3   . GLY K  2 94  ? 137.092 139.691 227.785 1.00 83.05  ? 94  GLY e HA3   1 
ATOM   67853 N  N     . LYS K  2 95  ? 137.918 139.632 225.405 1.00 84.85  ? 95  LYS e N     1 
ATOM   67854 C  CA    . LYS K  2 95  ? 138.235 139.931 224.014 1.00 84.85  ? 95  LYS e CA    1 
ATOM   67855 C  C     . LYS K  2 95  ? 137.132 140.701 223.302 1.00 84.85  ? 95  LYS e C     1 
ATOM   67856 O  O     . LYS K  2 95  ? 137.429 141.607 222.518 1.00 84.85  ? 95  LYS e O     1 
ATOM   67857 C  CB    . LYS K  2 95  ? 138.520 138.637 223.247 1.00 84.85  ? 95  LYS e CB    1 
ATOM   67858 C  CG    . LYS K  2 95  ? 139.667 137.805 223.813 1.00 84.85  ? 95  LYS e CG    1 
ATOM   67859 C  CD    . LYS K  2 95  ? 140.969 138.593 223.924 1.00 84.85  ? 95  LYS e CD    1 
ATOM   67860 C  CE    . LYS K  2 95  ? 141.417 139.155 222.583 1.00 84.85  ? 95  LYS e CE    1 
ATOM   67861 N  NZ    . LYS K  2 95  ? 142.740 139.832 222.677 1.00 84.85  ? 95  LYS e NZ    1 
ATOM   67862 H  H     . LYS K  2 95  ? 137.340 139.002 225.502 1.00 84.85  ? 95  LYS e H     1 
ATOM   67863 H  HA    . LYS K  2 95  ? 139.034 140.478 223.985 1.00 84.85  ? 95  LYS e HA    1 
ATOM   67864 H  HB2   . LYS K  2 95  ? 137.723 138.086 223.269 1.00 84.85  ? 95  LYS e HB2   1 
ATOM   67865 H  HB3   . LYS K  2 95  ? 138.736 138.859 222.328 1.00 84.85  ? 95  LYS e HB3   1 
ATOM   67866 H  HG2   . LYS K  2 95  ? 139.426 137.496 224.701 1.00 84.85  ? 95  LYS e HG2   1 
ATOM   67867 H  HG3   . LYS K  2 95  ? 139.825 137.047 223.229 1.00 84.85  ? 95  LYS e HG3   1 
ATOM   67868 H  HD2   . LYS K  2 95  ? 140.849 139.332 224.540 1.00 84.85  ? 95  LYS e HD2   1 
ATOM   67869 H  HD3   . LYS K  2 95  ? 141.667 138.002 224.248 1.00 84.85  ? 95  LYS e HD3   1 
ATOM   67870 H  HE2   . LYS K  2 95  ? 141.492 138.431 221.942 1.00 84.85  ? 95  LYS e HE2   1 
ATOM   67871 H  HE3   . LYS K  2 95  ? 140.770 139.809 222.277 1.00 84.85  ? 95  LYS e HE3   1 
ATOM   67872 H  HZ1   . LYS K  2 95  ? 143.362 139.251 222.938 1.00 84.85  ? 95  LYS e HZ1   1 
ATOM   67873 H  HZ2   . LYS K  2 95  ? 142.700 140.498 223.266 1.00 84.85  ? 95  LYS e HZ2   1 
ATOM   67874 H  HZ3   . LYS K  2 95  ? 142.970 140.163 221.883 1.00 84.85  ? 95  LYS e HZ3   1 
ATOM   67875 N  N     . GLU K  2 96  ? 135.868 140.367 223.551 1.00 85.70  ? 96  GLU e N     1 
ATOM   67876 C  CA    . GLU K  2 96  ? 134.747 140.995 222.868 1.00 85.70  ? 96  GLU e CA    1 
ATOM   67877 C  C     . GLU K  2 96  ? 133.714 141.463 223.883 1.00 85.70  ? 96  GLU e C     1 
ATOM   67878 O  O     . GLU K  2 96  ? 133.624 140.937 224.995 1.00 85.70  ? 96  GLU e O     1 
ATOM   67879 C  CB    . GLU K  2 96  ? 134.097 140.037 221.859 1.00 85.70  ? 96  GLU e CB    1 
ATOM   67880 C  CG    . GLU K  2 96  ? 133.527 138.774 222.476 1.00 85.70  ? 96  GLU e CG    1 
ATOM   67881 C  CD    . GLU K  2 96  ? 133.025 137.790 221.436 1.00 85.70  ? 96  GLU e CD    1 
ATOM   67882 O  OE1   . GLU K  2 96  ? 133.177 138.069 220.228 1.00 85.70  ? 96  GLU e OE1   1 
ATOM   67883 O  OE2   . GLU K  2 96  ? 132.479 136.737 221.827 1.00 85.70  ? 96  GLU e OE2   1 
ATOM   67884 H  H     . GLU K  2 96  ? 135.633 139.769 224.123 1.00 85.70  ? 96  GLU e H     1 
ATOM   67885 H  HA    . GLU K  2 96  ? 135.062 141.773 222.382 1.00 85.70  ? 96  GLU e HA    1 
ATOM   67886 H  HB2   . GLU K  2 96  ? 133.373 140.502 221.412 1.00 85.70  ? 96  GLU e HB2   1 
ATOM   67887 H  HB3   . GLU K  2 96  ? 134.767 139.772 221.210 1.00 85.70  ? 96  GLU e HB3   1 
ATOM   67888 H  HG2   . GLU K  2 96  ? 134.218 138.336 222.996 1.00 85.70  ? 96  GLU e HG2   1 
ATOM   67889 H  HG3   . GLU K  2 96  ? 132.780 139.011 223.047 1.00 85.70  ? 96  GLU e HG3   1 
ATOM   67890 N  N     . ASP K  2 97  ? 132.934 142.463 223.479 1.00 88.11  ? 97  ASP e N     1 
ATOM   67891 C  CA    . ASP K  2 97  ? 131.953 143.084 224.354 1.00 88.11  ? 97  ASP e CA    1 
ATOM   67892 C  C     . ASP K  2 97  ? 130.729 142.181 224.517 1.00 88.11  ? 97  ASP e C     1 
ATOM   67893 O  O     . ASP K  2 97  ? 130.486 141.260 223.732 1.00 88.11  ? 97  ASP e O     1 
ATOM   67894 C  CB    . ASP K  2 97  ? 131.544 144.445 223.791 1.00 88.11  ? 97  ASP e CB    1 
ATOM   67895 C  CG    . ASP K  2 97  ? 130.731 145.267 224.769 1.00 88.11  ? 97  ASP e CG    1 
ATOM   67896 O  OD1   . ASP K  2 97  ? 129.844 144.697 225.436 1.00 88.11  ? 97  ASP e OD1   1 
ATOM   67897 O  OD2   . ASP K  2 97  ? 130.979 146.487 224.866 1.00 88.11  ? 97  ASP e OD2   1 
ATOM   67898 H  H     . ASP K  2 97  ? 132.957 142.801 222.689 1.00 88.11  ? 97  ASP e H     1 
ATOM   67899 H  HA    . ASP K  2 97  ? 132.346 143.222 225.229 1.00 88.11  ? 97  ASP e HA    1 
ATOM   67900 H  HB2   . ASP K  2 97  ? 132.343 144.948 223.565 1.00 88.11  ? 97  ASP e HB2   1 
ATOM   67901 H  HB3   . ASP K  2 97  ? 131.004 144.308 222.997 1.00 88.11  ? 97  ASP e HB3   1 
ATOM   67902 N  N     . ALA K  2 98  ? 129.950 142.458 225.565 1.00 86.47  ? 98  ALA e N     1 
ATOM   67903 C  CA    . ALA K  2 98  ? 128.693 141.756 225.786 1.00 86.47  ? 98  ALA e CA    1 
ATOM   67904 C  C     . ALA K  2 98  ? 127.563 142.295 224.919 1.00 86.47  ? 98  ALA e C     1 
ATOM   67905 O  O     . ALA K  2 98  ? 126.530 141.629 224.790 1.00 86.47  ? 98  ALA e O     1 
ATOM   67906 C  CB    . ALA K  2 98  ? 128.290 141.841 227.260 1.00 86.47  ? 98  ALA e CB    1 
ATOM   67907 H  H     . ALA K  2 98  ? 130.132 143.050 226.162 1.00 86.47  ? 98  ALA e H     1 
ATOM   67908 H  HA    . ALA K  2 98  ? 128.815 140.820 225.564 1.00 86.47  ? 98  ALA e HA    1 
ATOM   67909 H  HB1   . ALA K  2 98  ? 128.008 142.746 227.456 1.00 86.47  ? 98  ALA e HB1   1 
ATOM   67910 H  HB2   . ALA K  2 98  ? 129.051 141.603 227.812 1.00 86.47  ? 98  ALA e HB2   1 
ATOM   67911 H  HB3   . ALA K  2 98  ? 127.554 141.230 227.422 1.00 86.47  ? 98  ALA e HB3   1 
ATOM   67912 N  N     . ALA K  2 99  ? 127.734 143.478 224.329 1.00 85.18  ? 99  ALA e N     1 
ATOM   67913 C  CA    . ALA K  2 99  ? 126.798 144.014 223.342 1.00 85.18  ? 99  ALA e CA    1 
ATOM   67914 C  C     . ALA K  2 99  ? 125.406 144.230 223.929 1.00 85.18  ? 99  ALA e C     1 
ATOM   67915 O  O     . ALA K  2 99  ? 124.392 143.974 223.277 1.00 85.18  ? 99  ALA e O     1 
ATOM   67916 C  CB    . ALA K  2 99  ? 126.726 143.103 222.117 1.00 85.18  ? 99  ALA e CB    1 
ATOM   67917 H  H     . ALA K  2 99  ? 128.400 143.998 224.486 1.00 85.18  ? 99  ALA e H     1 
ATOM   67918 H  HA    . ALA K  2 99  ? 127.126 144.874 223.048 1.00 85.18  ? 99  ALA e HA    1 
ATOM   67919 H  HB1   . ALA K  2 99  ? 127.623 142.978 221.771 1.00 85.18  ? 99  ALA e HB1   1 
ATOM   67920 H  HB2   . ALA K  2 99  ? 126.165 143.522 221.447 1.00 85.18  ? 99  ALA e HB2   1 
ATOM   67921 H  HB3   . ALA K  2 99  ? 126.352 142.248 222.380 1.00 85.18  ? 99  ALA e HB3   1 
ATOM   67922 N  N     . ASN K  2 100 ? 125.351 144.707 225.172 1.00 85.15  ? 100 ASN e N     1 
ATOM   67923 C  CA    . ASN K  2 100 ? 124.122 145.057 225.875 1.00 85.15  ? 100 ASN e CA    1 
ATOM   67924 C  C     . ASN K  2 100 ? 123.196 143.865 226.078 1.00 85.15  ? 100 ASN e C     1 
ATOM   67925 O  O     . ASN K  2 100 ? 122.085 144.047 226.591 1.00 85.15  ? 100 ASN e O     1 
ATOM   67926 C  CB    . ASN K  2 100 ? 123.337 146.162 225.154 1.00 85.15  ? 100 ASN e CB    1 
ATOM   67927 C  CG    . ASN K  2 100 ? 124.118 147.457 225.046 1.00 85.15  ? 100 ASN e CG    1 
ATOM   67928 O  OD1   . ASN K  2 100 ? 124.397 147.939 223.949 1.00 85.15  ? 100 ASN e OD1   1 
ATOM   67929 N  ND2   . ASN K  2 100 ? 124.472 148.029 226.191 1.00 85.15  ? 100 ASN e ND2   1 
ATOM   67930 H  H     . ASN K  2 100 ? 126.052 144.841 225.649 1.00 85.15  ? 100 ASN e H     1 
ATOM   67931 H  HA    . ASN K  2 100 ? 124.356 145.396 226.753 1.00 85.15  ? 100 ASN e HA    1 
ATOM   67932 H  HB2   . ASN K  2 100 ? 123.120 145.866 224.256 1.00 85.15  ? 100 ASN e HB2   1 
ATOM   67933 H  HB3   . ASN K  2 100 ? 122.524 146.346 225.648 1.00 85.15  ? 100 ASN e HB3   1 
ATOM   67934 H  HD21  . ASN K  2 100 ? 124.258 147.663 226.939 1.00 85.15  ? 100 ASN e HD21  1 
ATOM   67935 H  HD22  . ASN K  2 100 ? 124.916 148.766 226.184 1.00 85.15  ? 100 ASN e HD22  1 
ATOM   67936 N  N     . ASN K  2 101 ? 123.606 142.657 225.703 1.00 84.92  ? 101 ASN e N     1 
ATOM   67937 C  CA    . ASN K  2 101 ? 122.759 141.479 225.819 1.00 84.92  ? 101 ASN e CA    1 
ATOM   67938 C  C     . ASN K  2 101 ? 123.013 140.800 227.157 1.00 84.92  ? 101 ASN e C     1 
ATOM   67939 O  O     . ASN K  2 101 ? 124.160 140.489 227.497 1.00 84.92  ? 101 ASN e O     1 
ATOM   67940 C  CB    . ASN K  2 101 ? 123.026 140.508 224.668 1.00 84.92  ? 101 ASN e CB    1 
ATOM   67941 C  CG    . ASN K  2 101 ? 122.019 139.374 224.614 1.00 84.92  ? 101 ASN e CG    1 
ATOM   67942 O  OD1   . ASN K  2 101 ? 121.475 138.960 225.637 1.00 84.92  ? 101 ASN e OD1   1 
ATOM   67943 N  ND2   . ASN K  2 101 ? 121.765 138.865 223.413 1.00 84.92  ? 101 ASN e ND2   1 
ATOM   67944 H  H     . ASN K  2 101 ? 124.384 142.490 225.378 1.00 84.92  ? 101 ASN e H     1 
ATOM   67945 H  HA    . ASN K  2 101 ? 121.828 141.745 225.783 1.00 84.92  ? 101 ASN e HA    1 
ATOM   67946 H  HB2   . ASN K  2 101 ? 122.979 140.991 223.829 1.00 84.92  ? 101 ASN e HB2   1 
ATOM   67947 H  HB3   . ASN K  2 101 ? 123.908 140.121 224.778 1.00 84.92  ? 101 ASN e HB3   1 
ATOM   67948 H  HD21  . ASN K  2 101 ? 122.164 139.179 222.719 1.00 84.92  ? 101 ASN e HD21  1 
ATOM   67949 H  HD22  . ASN K  2 101 ? 121.202 138.221 223.330 1.00 84.92  ? 101 ASN e HD22  1 
ATOM   67950 N  N     . TYR K  2 102 ? 121.938 140.572 227.913 1.00 85.82  ? 102 TYR e N     1 
ATOM   67951 C  CA    . TYR K  2 102 ? 122.073 139.912 229.207 1.00 85.82  ? 102 TYR e CA    1 
ATOM   67952 C  C     . TYR K  2 102 ? 122.606 138.494 229.047 1.00 85.82  ? 102 TYR e C     1 
ATOM   67953 O  O     . TYR K  2 102 ? 123.428 138.037 229.850 1.00 85.82  ? 102 TYR e O     1 
ATOM   67954 C  CB    . TYR K  2 102 ? 120.725 139.900 229.928 1.00 85.82  ? 102 TYR e CB    1 
ATOM   67955 C  CG    . TYR K  2 102 ? 120.739 139.157 231.246 1.00 85.82  ? 102 TYR e CG    1 
ATOM   67956 C  CD1   . TYR K  2 102 ? 120.455 137.799 231.303 1.00 85.82  ? 102 TYR e CD1   1 
ATOM   67957 C  CD2   . TYR K  2 102 ? 121.032 139.814 232.433 1.00 85.82  ? 102 TYR e CD2   1 
ATOM   67958 C  CE1   . TYR K  2 102 ? 120.466 137.116 232.503 1.00 85.82  ? 102 TYR e CE1   1 
ATOM   67959 C  CE2   . TYR K  2 102 ? 121.045 139.139 233.638 1.00 85.82  ? 102 TYR e CE2   1 
ATOM   67960 C  CZ    . TYR K  2 102 ? 120.762 137.791 233.667 1.00 85.82  ? 102 TYR e CZ    1 
ATOM   67961 O  OH    . TYR K  2 102 ? 120.773 137.116 234.866 1.00 85.82  ? 102 TYR e OH    1 
ATOM   67962 H  H     . TYR K  2 102 ? 121.133 140.789 227.702 1.00 85.82  ? 102 TYR e H     1 
ATOM   67963 H  HA    . TYR K  2 102 ? 122.701 140.409 229.752 1.00 85.82  ? 102 TYR e HA    1 
ATOM   67964 H  HB2   . TYR K  2 102 ? 120.460 140.815 230.108 1.00 85.82  ? 102 TYR e HB2   1 
ATOM   67965 H  HB3   . TYR K  2 102 ? 120.068 139.474 229.355 1.00 85.82  ? 102 TYR e HB3   1 
ATOM   67966 H  HD1   . TYR K  2 102 ? 120.256 137.341 230.518 1.00 85.82  ? 102 TYR e HD1   1 
ATOM   67967 H  HD2   . TYR K  2 102 ? 121.225 140.724 232.416 1.00 85.82  ? 102 TYR e HD2   1 
ATOM   67968 H  HE1   . TYR K  2 102 ? 120.275 136.207 232.526 1.00 85.82  ? 102 TYR e HE1   1 
ATOM   67969 H  HE2   . TYR K  2 102 ? 121.244 139.592 234.426 1.00 85.82  ? 102 TYR e HE2   1 
ATOM   67970 H  HH    . TYR K  2 102 ? 120.523 136.322 234.750 1.00 85.82  ? 102 TYR e HH    1 
ATOM   67971 N  N     . ALA K  2 103 ? 122.147 137.782 228.016 1.00 85.00  ? 103 ALA e N     1 
ATOM   67972 C  CA    . ALA K  2 103 ? 122.544 136.389 227.846 1.00 85.00  ? 103 ALA e CA    1 
ATOM   67973 C  C     . ALA K  2 103 ? 124.050 136.257 227.653 1.00 85.00  ? 103 ALA e C     1 
ATOM   67974 O  O     . ALA K  2 103 ? 124.681 135.368 228.236 1.00 85.00  ? 103 ALA e O     1 
ATOM   67975 C  CB    . ALA K  2 103 ? 121.798 135.777 226.663 1.00 85.00  ? 103 ALA e CB    1 
ATOM   67976 H  H     . ALA K  2 103 ? 121.612 138.079 227.412 1.00 85.00  ? 103 ALA e H     1 
ATOM   67977 H  HA    . ALA K  2 103 ? 122.301 135.894 228.643 1.00 85.00  ? 103 ALA e HA    1 
ATOM   67978 H  HB1   . ALA K  2 103 ? 120.845 135.815 226.839 1.00 85.00  ? 103 ALA e HB1   1 
ATOM   67979 H  HB2   . ALA K  2 103 ? 122.080 134.855 226.554 1.00 85.00  ? 103 ALA e HB2   1 
ATOM   67980 H  HB3   . ALA K  2 103 ? 122.007 136.284 225.864 1.00 85.00  ? 103 ALA e HB3   1 
ATOM   67981 N  N     . ARG K  2 104 ? 124.644 137.130 226.836 1.00 86.67  ? 104 ARG e N     1 
ATOM   67982 C  CA    . ARG K  2 104 ? 126.076 137.030 226.568 1.00 86.67  ? 104 ARG e CA    1 
ATOM   67983 C  C     . ARG K  2 104 ? 126.889 137.206 227.844 1.00 86.67  ? 104 ARG e C     1 
ATOM   67984 O  O     . ARG K  2 104 ? 127.798 136.419 228.129 1.00 86.67  ? 104 ARG e O     1 
ATOM   67985 C  CB    . ARG K  2 104 ? 126.485 138.067 225.521 1.00 86.67  ? 104 ARG e CB    1 
ATOM   67986 C  CG    . ARG K  2 104 ? 126.001 137.749 224.116 1.00 86.67  ? 104 ARG e CG    1 
ATOM   67987 C  CD    . ARG K  2 104 ? 126.383 138.841 223.132 1.00 86.67  ? 104 ARG e CD    1 
ATOM   67988 N  NE    . ARG K  2 104 ? 127.821 139.084 223.111 1.00 86.67  ? 104 ARG e NE    1 
ATOM   67989 C  CZ    . ARG K  2 104 ? 128.695 138.378 222.407 1.00 86.67  ? 104 ARG e CZ    1 
ATOM   67990 N  NH1   . ARG K  2 104 ? 128.316 137.359 221.653 1.00 86.67  ? 104 ARG e NH1   1 
ATOM   67991 N  NH2   . ARG K  2 104 ? 129.984 138.702 222.462 1.00 86.67  ? 104 ARG e NH2   1 
ATOM   67992 H  H     . ARG K  2 104 ? 124.247 137.776 226.432 1.00 86.67  ? 104 ARG e H     1 
ATOM   67993 H  HA    . ARG K  2 104 ? 126.268 136.150 226.211 1.00 86.67  ? 104 ARG e HA    1 
ATOM   67994 H  HB2   . ARG K  2 104 ? 126.118 138.928 225.774 1.00 86.67  ? 104 ARG e HB2   1 
ATOM   67995 H  HB3   . ARG K  2 104 ? 127.453 138.118 225.497 1.00 86.67  ? 104 ARG e HB3   1 
ATOM   67996 H  HG2   . ARG K  2 104 ? 126.404 136.919 223.819 1.00 86.67  ? 104 ARG e HG2   1 
ATOM   67997 H  HG3   . ARG K  2 104 ? 125.034 137.670 224.121 1.00 86.67  ? 104 ARG e HG3   1 
ATOM   67998 H  HD2   . ARG K  2 104 ? 126.104 138.579 222.241 1.00 86.67  ? 104 ARG e HD2   1 
ATOM   67999 H  HD3   . ARG K  2 104 ? 125.943 139.665 223.389 1.00 86.67  ? 104 ARG e HD3   1 
ATOM   68000 H  HE    . ARG K  2 104 ? 128.126 139.715 223.610 1.00 86.67  ? 104 ARG e HE    1 
ATOM   68001 H  HH11  . ARG K  2 104 ? 127.487 137.138 221.608 1.00 86.67  ? 104 ARG e HH11  1 
ATOM   68002 H  HH12  . ARG K  2 104 ? 128.902 136.915 221.206 1.00 86.67  ? 104 ARG e HH12  1 
ATOM   68003 H  HH21  . ARG K  2 104 ? 130.560 138.251 222.011 1.00 86.67  ? 104 ARG e HH21  1 
ATOM   68004 H  HH22  . ARG K  2 104 ? 130.241 139.362 222.949 1.00 86.67  ? 104 ARG e HH22  1 
ATOM   68005 N  N     . GLY K  2 105 ? 126.564 138.225 228.636 1.00 86.76  ? 105 GLY e N     1 
ATOM   68006 C  CA    . GLY K  2 105 ? 127.312 138.502 229.845 1.00 86.76  ? 105 GLY e CA    1 
ATOM   68007 C  C     . GLY K  2 105 ? 127.039 137.565 230.998 1.00 86.76  ? 105 GLY e C     1 
ATOM   68008 O  O     . GLY K  2 105 ? 127.648 137.724 232.060 1.00 86.76  ? 105 GLY e O     1 
ATOM   68009 H  H     . GLY K  2 105 ? 125.915 138.769 228.489 1.00 86.76  ? 105 GLY e H     1 
ATOM   68010 H  HA2   . GLY K  2 105 ? 128.260 138.460 229.646 1.00 86.76  ? 105 GLY e HA2   1 
ATOM   68011 H  HA3   . GLY K  2 105 ? 127.108 139.403 230.141 1.00 86.76  ? 105 GLY e HA3   1 
ATOM   68012 N  N     . HIS K  2 106 ? 126.146 136.594 230.825 1.00 86.54  ? 106 HIS e N     1 
ATOM   68013 C  CA    . HIS K  2 106 ? 125.775 135.674 231.890 1.00 86.54  ? 106 HIS e CA    1 
ATOM   68014 C  C     . HIS K  2 106 ? 125.915 134.207 231.516 1.00 86.54  ? 106 HIS e C     1 
ATOM   68015 O  O     . HIS K  2 106 ? 126.190 133.391 232.398 1.00 86.54  ? 106 HIS e O     1 
ATOM   68016 C  CB    . HIS K  2 106 ? 124.323 135.932 232.329 1.00 86.54  ? 106 HIS e CB    1 
ATOM   68017 C  CG    . HIS K  2 106 ? 123.882 135.096 233.490 1.00 86.54  ? 106 HIS e CG    1 
ATOM   68018 N  ND1   . HIS K  2 106 ? 124.758 134.352 234.250 1.00 86.54  ? 106 HIS e ND1   1 
ATOM   68019 C  CD2   . HIS K  2 106 ? 122.654 134.889 234.022 1.00 86.54  ? 106 HIS e CD2   1 
ATOM   68020 C  CE1   . HIS K  2 106 ? 124.090 133.723 235.200 1.00 86.54  ? 106 HIS e CE1   1 
ATOM   68021 N  NE2   . HIS K  2 106 ? 122.811 134.032 235.084 1.00 86.54  ? 106 HIS e NE2   1 
ATOM   68022 H  H     . HIS K  2 106 ? 125.734 136.446 230.085 1.00 86.54  ? 106 HIS e H     1 
ATOM   68023 H  HA    . HIS K  2 106 ? 126.345 135.835 232.656 1.00 86.54  ? 106 HIS e HA    1 
ATOM   68024 H  HB2   . HIS K  2 106 ? 124.238 136.863 232.587 1.00 86.54  ? 106 HIS e HB2   1 
ATOM   68025 H  HB3   . HIS K  2 106 ? 123.732 135.744 231.584 1.00 86.54  ? 106 HIS e HB3   1 
ATOM   68026 H  HD2   . HIS K  2 106 ? 121.854 135.258 233.725 1.00 86.54  ? 106 HIS e HD2   1 
ATOM   68027 H  HE1   . HIS K  2 106 ? 124.458 133.159 235.840 1.00 86.54  ? 106 HIS e HE1   1 
ATOM   68028 H  HE2   . HIS K  2 106 ? 122.179 133.742 235.591 1.00 86.54  ? 106 HIS e HE2   1 
ATOM   68029 N  N     . TYR K  2 107 ? 125.747 133.849 230.244 1.00 85.15  ? 107 TYR e N     1 
ATOM   68030 C  CA    . TYR K  2 107 ? 125.692 132.453 229.826 1.00 85.15  ? 107 TYR e CA    1 
ATOM   68031 C  C     . TYR K  2 107 ? 126.839 132.027 228.924 1.00 85.15  ? 107 TYR e C     1 
ATOM   68032 O  O     . TYR K  2 107 ? 127.423 130.966 229.147 1.00 85.15  ? 107 TYR e O     1 
ATOM   68033 C  CB    . TYR K  2 107 ? 124.368 132.173 229.107 1.00 85.15  ? 107 TYR e CB    1 
ATOM   68034 C  CG    . TYR K  2 107 ? 123.161 132.183 230.018 1.00 85.15  ? 107 TYR e CG    1 
ATOM   68035 C  CD1   . TYR K  2 107 ? 122.869 131.093 230.826 1.00 85.15  ? 107 TYR e CD1   1 
ATOM   68036 C  CD2   . TYR K  2 107 ? 122.311 133.279 230.065 1.00 85.15  ? 107 TYR e CD2   1 
ATOM   68037 C  CE1   . TYR K  2 107 ? 121.767 131.096 231.660 1.00 85.15  ? 107 TYR e CE1   1 
ATOM   68038 C  CE2   . TYR K  2 107 ? 121.205 133.291 230.895 1.00 85.15  ? 107 TYR e CE2   1 
ATOM   68039 C  CZ    . TYR K  2 107 ? 120.939 132.197 231.690 1.00 85.15  ? 107 TYR e CZ    1 
ATOM   68040 O  OH    . TYR K  2 107 ? 119.840 132.203 232.518 1.00 85.15  ? 107 TYR e OH    1 
ATOM   68041 H  H     . TYR K  2 107 ? 125.663 134.406 229.595 1.00 85.15  ? 107 TYR e H     1 
ATOM   68042 H  HA    . TYR K  2 107 ? 125.717 131.889 230.614 1.00 85.15  ? 107 TYR e HA    1 
ATOM   68043 H  HB2   . TYR K  2 107 ? 124.232 132.853 228.429 1.00 85.15  ? 107 TYR e HB2   1 
ATOM   68044 H  HB3   . TYR K  2 107 ? 124.417 131.299 228.691 1.00 85.15  ? 107 TYR e HB3   1 
ATOM   68045 H  HD1   . TYR K  2 107 ? 123.427 130.350 230.808 1.00 85.15  ? 107 TYR e HD1   1 
ATOM   68046 H  HD2   . TYR K  2 107 ? 122.489 134.018 229.530 1.00 85.15  ? 107 TYR e HD2   1 
ATOM   68047 H  HE1   . TYR K  2 107 ? 121.585 130.359 232.197 1.00 85.15  ? 107 TYR e HE1   1 
ATOM   68048 H  HE2   . TYR K  2 107 ? 120.644 134.032 230.918 1.00 85.15  ? 107 TYR e HE2   1 
ATOM   68049 H  HH    . TYR K  2 107 ? 119.418 132.924 232.429 1.00 85.15  ? 107 TYR e HH    1 
ATOM   68050 N  N     . THR K  2 108 ? 127.180 132.814 227.901 1.00 85.75  ? 108 THR e N     1 
ATOM   68051 C  CA    . THR K  2 108 ? 128.130 132.378 226.881 1.00 85.75  ? 108 THR e CA    1 
ATOM   68052 C  C     . THR K  2 108 ? 129.536 132.923 227.117 1.00 85.75  ? 108 THR e C     1 
ATOM   68053 O  O     . THR K  2 108 ? 130.484 132.147 227.270 1.00 85.75  ? 108 THR e O     1 
ATOM   68054 C  CB    . THR K  2 108 ? 127.629 132.791 225.491 1.00 85.75  ? 108 THR e CB    1 
ATOM   68055 O  OG1   . THR K  2 108 ? 127.455 134.212 225.442 1.00 85.75  ? 108 THR e OG1   1 
ATOM   68056 C  CG2   . THR K  2 108 ? 126.307 132.105 225.177 1.00 85.75  ? 108 THR e CG2   1 
ATOM   68057 H  H     . THR K  2 108 ? 126.872 133.607 227.777 1.00 85.75  ? 108 THR e H     1 
ATOM   68058 H  HA    . THR K  2 108 ? 128.185 131.411 226.897 1.00 85.75  ? 108 THR e HA    1 
ATOM   68059 H  HB    . THR K  2 108 ? 128.279 132.524 224.823 1.00 85.75  ? 108 THR e HB    1 
ATOM   68060 H  HG1   . THR K  2 108 ? 127.168 134.440 224.687 1.00 85.75  ? 108 THR e HG1   1 
ATOM   68061 H  HG21  . THR K  2 108 ? 126.418 131.142 225.207 1.00 85.75  ? 108 THR e HG21  1 
ATOM   68062 H  HG22  . THR K  2 108 ? 125.636 132.364 225.828 1.00 85.75  ? 108 THR e HG22  1 
ATOM   68063 H  HG23  . THR K  2 108 ? 126.002 132.359 224.293 1.00 85.75  ? 108 THR e HG23  1 
ATOM   68064 N  N     . ILE K  2 109 ? 129.692 134.246 227.154 1.00 85.85  ? 109 ILE e N     1 
ATOM   68065 C  CA    . ILE K  2 109 ? 131.015 134.842 227.307 1.00 85.85  ? 109 ILE e CA    1 
ATOM   68066 C  C     . ILE K  2 109 ? 131.294 135.273 228.742 1.00 85.85  ? 109 ILE e C     1 
ATOM   68067 O  O     . ILE K  2 109 ? 132.468 135.363 229.131 1.00 85.85  ? 109 ILE e O     1 
ATOM   68068 C  CB    . ILE K  2 109 ? 131.204 136.036 226.345 1.00 85.85  ? 109 ILE e CB    1 
ATOM   68069 C  CG1   . ILE K  2 109 ? 132.594 136.649 226.529 1.00 85.85  ? 109 ILE e CG1   1 
ATOM   68070 C  CG2   . ILE K  2 109 ? 130.122 137.088 226.557 1.00 85.85  ? 109 ILE e CG2   1 
ATOM   68071 C  CD1   . ILE K  2 109 ? 133.002 137.581 225.414 1.00 85.85  ? 109 ILE e CD1   1 
ATOM   68072 H  H     . ILE K  2 109 ? 129.050 134.815 227.106 1.00 85.85  ? 109 ILE e H     1 
ATOM   68073 H  HA    . ILE K  2 109 ? 131.682 134.178 227.071 1.00 85.85  ? 109 ILE e HA    1 
ATOM   68074 H  HB    . ILE K  2 109 ? 131.134 135.707 225.435 1.00 85.85  ? 109 ILE e HB    1 
ATOM   68075 H  HG12  . ILE K  2 109 ? 132.607 137.159 227.355 1.00 85.85  ? 109 ILE e HG12  1 
ATOM   68076 H  HG13  . ILE K  2 109 ? 133.248 135.935 226.574 1.00 85.85  ? 109 ILE e HG13  1 
ATOM   68077 H  HG21  . ILE K  2 109 ? 129.269 136.721 226.278 1.00 85.85  ? 109 ILE e HG21  1 
ATOM   68078 H  HG22  . ILE K  2 109 ? 130.090 137.334 227.494 1.00 85.85  ? 109 ILE e HG22  1 
ATOM   68079 H  HG23  . ILE K  2 109 ? 130.331 137.867 226.018 1.00 85.85  ? 109 ILE e HG23  1 
ATOM   68080 H  HD11  . ILE K  2 109 ? 132.878 137.127 224.566 1.00 85.85  ? 109 ILE e HD11  1 
ATOM   68081 H  HD12  . ILE K  2 109 ? 132.450 138.378 225.448 1.00 85.85  ? 109 ILE e HD12  1 
ATOM   68082 H  HD13  . ILE K  2 109 ? 133.935 137.821 225.529 1.00 85.85  ? 109 ILE e HD13  1 
ATOM   68083 N  N     . GLY K  2 110 ? 130.258 135.533 229.539 1.00 86.67  ? 110 GLY e N     1 
ATOM   68084 C  CA    . GLY K  2 110 ? 130.483 135.875 230.934 1.00 86.67  ? 110 GLY e CA    1 
ATOM   68085 C  C     . GLY K  2 110 ? 131.141 134.746 231.703 1.00 86.67  ? 110 GLY e C     1 
ATOM   68086 O  O     . GLY K  2 110 ? 132.030 134.972 232.528 1.00 86.67  ? 110 GLY e O     1 
ATOM   68087 H  H     . GLY K  2 110 ? 129.432 135.519 229.299 1.00 86.67  ? 110 GLY e H     1 
ATOM   68088 H  HA2   . GLY K  2 110 ? 131.050 136.660 230.988 1.00 86.67  ? 110 GLY e HA2   1 
ATOM   68089 H  HA3   . GLY K  2 110 ? 129.634 136.079 231.354 1.00 86.67  ? 110 GLY e HA3   1 
ATOM   68090 N  N     . LYS K  2 111 ? 130.710 133.510 231.444 1.00 85.54  ? 111 LYS e N     1 
ATOM   68091 C  CA    . LYS K  2 111 ? 131.268 132.361 232.147 1.00 85.54  ? 111 LYS e CA    1 
ATOM   68092 C  C     . LYS K  2 111 ? 132.663 131.993 231.657 1.00 85.54  ? 111 LYS e C     1 
ATOM   68093 O  O     . LYS K  2 111 ? 133.385 131.285 232.367 1.00 85.54  ? 111 LYS e O     1 
ATOM   68094 C  CB    . LYS K  2 111 ? 130.333 131.152 232.018 1.00 85.54  ? 111 LYS e CB    1 
ATOM   68095 C  CG    . LYS K  2 111 ? 129.927 130.763 230.592 1.00 85.54  ? 111 LYS e CG    1 
ATOM   68096 C  CD    . LYS K  2 111 ? 131.022 130.016 229.842 1.00 85.54  ? 111 LYS e CD    1 
ATOM   68097 C  CE    . LYS K  2 111 ? 130.457 129.280 228.635 1.00 85.54  ? 111 LYS e CE    1 
ATOM   68098 N  NZ    . LYS K  2 111 ? 131.523 128.644 227.812 1.00 85.54  ? 111 LYS e NZ    1 
ATOM   68099 H  H     . LYS K  2 111 ? 130.096 133.320 230.875 1.00 85.54  ? 111 LYS e H     1 
ATOM   68100 H  HA    . LYS K  2 111 ? 131.336 132.579 233.089 1.00 85.54  ? 111 LYS e HA    1 
ATOM   68101 H  HB2   . LYS K  2 111 ? 130.770 130.383 232.414 1.00 85.54  ? 111 LYS e HB2   1 
ATOM   68102 H  HB3   . LYS K  2 111 ? 129.516 131.347 232.504 1.00 85.54  ? 111 LYS e HB3   1 
ATOM   68103 H  HG2   . LYS K  2 111 ? 129.154 130.181 230.639 1.00 85.54  ? 111 LYS e HG2   1 
ATOM   68104 H  HG3   . LYS K  2 111 ? 129.709 131.560 230.085 1.00 85.54  ? 111 LYS e HG3   1 
ATOM   68105 H  HD2   . LYS K  2 111 ? 131.680 130.648 229.518 1.00 85.54  ? 111 LYS e HD2   1 
ATOM   68106 H  HD3   . LYS K  2 111 ? 131.436 129.367 230.432 1.00 85.54  ? 111 LYS e HD3   1 
ATOM   68107 H  HE2   . LYS K  2 111 ? 129.857 128.582 228.941 1.00 85.54  ? 111 LYS e HE2   1 
ATOM   68108 H  HE3   . LYS K  2 111 ? 129.977 129.908 228.073 1.00 85.54  ? 111 LYS e HE3   1 
ATOM   68109 H  HZ1   . LYS K  2 111 ? 131.157 128.183 227.144 1.00 85.54  ? 111 LYS e HZ1   1 
ATOM   68110 H  HZ2   . LYS K  2 111 ? 132.058 129.268 227.473 1.00 85.54  ? 111 LYS e HZ2   1 
ATOM   68111 H  HZ3   . LYS K  2 111 ? 132.005 128.090 228.314 1.00 85.54  ? 111 LYS e HZ3   1 
ATOM   68112 N  N     . GLU K  2 112 ? 133.059 132.452 230.469 1.00 84.60  ? 112 GLU e N     1 
ATOM   68113 C  CA    . GLU K  2 112 ? 134.384 132.125 229.956 1.00 84.60  ? 112 GLU e CA    1 
ATOM   68114 C  C     . GLU K  2 112 ? 135.491 132.824 230.732 1.00 84.60  ? 112 GLU e C     1 
ATOM   68115 O  O     . GLU K  2 112 ? 136.651 132.411 230.638 1.00 84.60  ? 112 GLU e O     1 
ATOM   68116 C  CB    . GLU K  2 112 ? 134.476 132.492 228.474 1.00 84.60  ? 112 GLU e CB    1 
ATOM   68117 C  CG    . GLU K  2 112 ? 135.765 132.043 227.799 1.00 84.60  ? 112 GLU e CG    1 
ATOM   68118 C  CD    . GLU K  2 112 ? 135.790 132.362 226.316 1.00 84.60  ? 112 GLU e CD    1 
ATOM   68119 O  OE1   . GLU K  2 112 ? 134.778 132.880 225.800 1.00 84.60  ? 112 GLU e OE1   1 
ATOM   68120 O  OE2   . GLU K  2 112 ? 136.823 132.095 225.667 1.00 84.60  ? 112 GLU e OE2   1 
ATOM   68121 H  H     . GLU K  2 112 ? 132.585 132.946 229.948 1.00 84.60  ? 112 GLU e H     1 
ATOM   68122 H  HA    . GLU K  2 112 ? 134.523 131.169 230.036 1.00 84.60  ? 112 GLU e HA    1 
ATOM   68123 H  HB2   . GLU K  2 112 ? 133.736 132.076 228.004 1.00 84.60  ? 112 GLU e HB2   1 
ATOM   68124 H  HB3   . GLU K  2 112 ? 134.419 133.456 228.388 1.00 84.60  ? 112 GLU e HB3   1 
ATOM   68125 H  HG2   . GLU K  2 112 ? 136.517 132.495 228.212 1.00 84.60  ? 112 GLU e HG2   1 
ATOM   68126 H  HG3   . GLU K  2 112 ? 135.858 131.083 227.900 1.00 84.60  ? 112 GLU e HG3   1 
ATOM   68127 N  N     . ILE K  2 113 ? 135.160 133.867 231.497 1.00 84.82  ? 113 ILE e N     1 
ATOM   68128 C  CA    . ILE K  2 113 ? 136.149 134.640 232.236 1.00 84.82  ? 113 ILE e CA    1 
ATOM   68129 C  C     . ILE K  2 113 ? 135.781 134.813 233.702 1.00 84.82  ? 113 ILE e C     1 
ATOM   68130 O  O     . ILE K  2 113 ? 136.566 135.383 234.460 1.00 84.82  ? 113 ILE e O     1 
ATOM   68131 C  CB    . ILE K  2 113 ? 136.368 136.019 231.576 1.00 84.82  ? 113 ILE e CB    1 
ATOM   68132 C  CG1   . ILE K  2 113 ? 137.689 136.639 232.035 1.00 84.82  ? 113 ILE e CG1   1 
ATOM   68133 C  CG2   . ILE K  2 113 ? 135.206 136.950 231.890 1.00 84.82  ? 113 ILE e CG2   1 
ATOM   68134 C  CD1   . ILE K  2 113 ? 138.075 137.875 231.253 1.00 84.82  ? 113 ILE e CD1   1 
ATOM   68135 H  H     . ILE K  2 113 ? 134.355 134.150 231.602 1.00 84.82  ? 113 ILE e H     1 
ATOM   68136 H  HA    . ILE K  2 113 ? 136.995 134.168 232.205 1.00 84.82  ? 113 ILE e HA    1 
ATOM   68137 H  HB    . ILE K  2 113 ? 136.408 135.893 230.615 1.00 84.82  ? 113 ILE e HB    1 
ATOM   68138 H  HG12  . ILE K  2 113 ? 137.614 136.895 232.967 1.00 84.82  ? 113 ILE e HG12  1 
ATOM   68139 H  HG13  . ILE K  2 113 ? 138.399 135.986 231.927 1.00 84.82  ? 113 ILE e HG13  1 
ATOM   68140 H  HG21  . ILE K  2 113 ? 135.199 137.674 231.245 1.00 84.82  ? 113 ILE e HG21  1 
ATOM   68141 H  HG22  . ILE K  2 113 ? 134.378 136.448 231.831 1.00 84.82  ? 113 ILE e HG22  1 
ATOM   68142 H  HG23  . ILE K  2 113 ? 135.314 137.305 232.786 1.00 84.82  ? 113 ILE e HG23  1 
ATOM   68143 H  HD11  . ILE K  2 113 ? 137.983 137.688 230.305 1.00 84.82  ? 113 ILE e HD11  1 
ATOM   68144 H  HD12  . ILE K  2 113 ? 138.994 138.105 231.456 1.00 84.82  ? 113 ILE e HD12  1 
ATOM   68145 H  HD13  . ILE K  2 113 ? 137.486 138.604 231.503 1.00 84.82  ? 113 ILE e HD13  1 
ATOM   68146 N  N     . VAL K  2 114 ? 134.613 134.329 234.130 1.00 85.66  ? 114 VAL e N     1 
ATOM   68147 C  CA    . VAL K  2 114 ? 134.194 134.515 235.517 1.00 85.66  ? 114 VAL e CA    1 
ATOM   68148 C  C     . VAL K  2 114 ? 135.144 133.796 236.467 1.00 85.66  ? 114 VAL e C     1 
ATOM   68149 O  O     . VAL K  2 114 ? 135.499 134.323 237.528 1.00 85.66  ? 114 VAL e O     1 
ATOM   68150 C  CB    . VAL K  2 114 ? 132.740 134.038 235.704 1.00 85.66  ? 114 VAL e CB    1 
ATOM   68151 C  CG1   . VAL K  2 114 ? 132.630 132.535 235.476 1.00 85.66  ? 114 VAL e CG1   1 
ATOM   68152 C  CG2   . VAL K  2 114 ? 132.230 134.416 237.088 1.00 85.66  ? 114 VAL e CG2   1 
ATOM   68153 H  H     . VAL K  2 114 ? 134.052 133.898 233.643 1.00 85.66  ? 114 VAL e H     1 
ATOM   68154 H  HA    . VAL K  2 114 ? 134.225 135.460 235.729 1.00 85.66  ? 114 VAL e HA    1 
ATOM   68155 H  HB    . VAL K  2 114 ? 132.178 134.480 235.048 1.00 85.66  ? 114 VAL e HB    1 
ATOM   68156 H  HG11  . VAL K  2 114 ? 131.692 132.296 235.409 1.00 85.66  ? 114 VAL e HG11  1 
ATOM   68157 H  HG12  . VAL K  2 114 ? 133.087 132.304 234.653 1.00 85.66  ? 114 VAL e HG12  1 
ATOM   68158 H  HG13  . VAL K  2 114 ? 133.037 132.067 236.222 1.00 85.66  ? 114 VAL e HG13  1 
ATOM   68159 H  HG21  . VAL K  2 114 ? 131.398 134.904 236.992 1.00 85.66  ? 114 VAL e HG21  1 
ATOM   68160 H  HG22  . VAL K  2 114 ? 132.890 134.973 237.529 1.00 85.66  ? 114 VAL e HG22  1 
ATOM   68161 H  HG23  . VAL K  2 114 ? 132.081 133.608 237.604 1.00 85.66  ? 114 VAL e HG23  1 
ATOM   68162 N  N     . ASP K  2 115 ? 135.568 132.583 236.105 1.00 86.63  ? 115 ASP e N     1 
ATOM   68163 C  CA    . ASP K  2 115 ? 136.422 131.805 236.996 1.00 86.63  ? 115 ASP e CA    1 
ATOM   68164 C  C     . ASP K  2 115 ? 137.732 132.529 237.277 1.00 86.63  ? 115 ASP e C     1 
ATOM   68165 O  O     . ASP K  2 115 ? 138.238 132.497 238.405 1.00 86.63  ? 115 ASP e O     1 
ATOM   68166 C  CB    . ASP K  2 115 ? 136.689 130.427 236.392 1.00 86.63  ? 115 ASP e CB    1 
ATOM   68167 C  CG    . ASP K  2 115 ? 135.418 129.630 236.176 1.00 86.63  ? 115 ASP e CG    1 
ATOM   68168 O  OD1   . ASP K  2 115 ? 134.456 129.819 236.950 1.00 86.63  ? 115 ASP e OD1   1 
ATOM   68169 O  OD2   . ASP K  2 115 ? 135.380 128.813 235.232 1.00 86.63  ? 115 ASP e OD2   1 
ATOM   68170 H  H     . ASP K  2 115 ? 135.376 132.195 235.362 1.00 86.63  ? 115 ASP e H     1 
ATOM   68171 H  HA    . ASP K  2 115 ? 135.964 131.679 237.841 1.00 86.63  ? 115 ASP e HA    1 
ATOM   68172 H  HB2   . ASP K  2 115 ? 137.125 130.538 235.533 1.00 86.63  ? 115 ASP e HB2   1 
ATOM   68173 H  HB3   . ASP K  2 115 ? 137.261 129.925 236.993 1.00 86.63  ? 115 ASP e HB3   1 
ATOM   68174 N  N     . SER K  2 116 ? 138.298 133.187 236.264 1.00 85.23  ? 116 SER e N     1 
ATOM   68175 C  CA    . SER K  2 116 ? 139.533 133.935 236.474 1.00 85.23  ? 116 SER e CA    1 
ATOM   68176 C  C     . SER K  2 116 ? 139.333 135.044 237.499 1.00 85.23  ? 116 SER e C     1 
ATOM   68177 O  O     . SER K  2 116 ? 140.213 135.299 238.330 1.00 85.23  ? 116 SER e O     1 
ATOM   68178 C  CB    . SER K  2 116 ? 140.027 134.511 235.148 1.00 85.23  ? 116 SER e CB    1 
ATOM   68179 O  OG    . SER K  2 116 ? 141.268 135.175 235.308 1.00 85.23  ? 116 SER e OG    1 
ATOM   68180 H  H     . SER K  2 116 ? 137.994 133.213 235.460 1.00 85.23  ? 116 SER e H     1 
ATOM   68181 H  HA    . SER K  2 116 ? 140.213 133.334 236.813 1.00 85.23  ? 116 SER e HA    1 
ATOM   68182 H  HB2   . SER K  2 116 ? 140.138 133.785 234.514 1.00 85.23  ? 116 SER e HB2   1 
ATOM   68183 H  HB3   . SER K  2 116 ? 139.372 135.143 234.815 1.00 85.23  ? 116 SER e HB3   1 
ATOM   68184 H  HG    . SER K  2 116 ? 141.552 135.436 234.561 1.00 85.23  ? 116 SER e HG    1 
ATOM   68185 N  N     . VAL K  2 117 ? 138.181 135.717 237.457 1.00 86.24  ? 117 VAL e N     1 
ATOM   68186 C  CA    . VAL K  2 117 ? 137.900 136.770 238.429 1.00 86.24  ? 117 VAL e CA    1 
ATOM   68187 C  C     . VAL K  2 117 ? 137.811 136.184 239.832 1.00 86.24  ? 117 VAL e C     1 
ATOM   68188 O  O     . VAL K  2 117 ? 138.335 136.757 240.795 1.00 86.24  ? 117 VAL e O     1 
ATOM   68189 C  CB    . VAL K  2 117 ? 136.613 137.525 238.047 1.00 86.24  ? 117 VAL e CB    1 
ATOM   68190 C  CG1   . VAL K  2 117 ? 136.318 138.631 239.054 1.00 86.24  ? 117 VAL e CG1   1 
ATOM   68191 C  CG2   . VAL K  2 117 ? 136.721 138.104 236.639 1.00 86.24  ? 117 VAL e CG2   1 
ATOM   68192 H  H     . VAL K  2 117 ? 137.555 135.584 236.882 1.00 86.24  ? 117 VAL e H     1 
ATOM   68193 H  HA    . VAL K  2 117 ? 138.631 137.405 238.426 1.00 86.24  ? 117 VAL e HA    1 
ATOM   68194 H  HB    . VAL K  2 117 ? 135.869 136.904 238.059 1.00 86.24  ? 117 VAL e HB    1 
ATOM   68195 H  HG11  . VAL K  2 117 ? 136.151 138.239 239.924 1.00 86.24  ? 117 VAL e HG11  1 
ATOM   68196 H  HG12  . VAL K  2 117 ? 137.080 139.229 239.100 1.00 86.24  ? 117 VAL e HG12  1 
ATOM   68197 H  HG13  . VAL K  2 117 ? 135.532 139.119 238.761 1.00 86.24  ? 117 VAL e HG13  1 
ATOM   68198 H  HG21  . VAL K  2 117 ? 137.217 137.496 236.070 1.00 86.24  ? 117 VAL e HG21  1 
ATOM   68199 H  HG22  . VAL K  2 117 ? 135.828 138.229 236.286 1.00 86.24  ? 117 VAL e HG22  1 
ATOM   68200 H  HG23  . VAL K  2 117 ? 137.175 138.960 236.685 1.00 86.24  ? 117 VAL e HG23  1 
ATOM   68201 N  N     . LEU K  2 118 ? 137.147 135.035 239.971 1.00 85.72  ? 118 LEU e N     1 
ATOM   68202 C  CA    . LEU K  2 118 ? 137.039 134.400 241.280 1.00 85.72  ? 118 LEU e CA    1 
ATOM   68203 C  C     . LEU K  2 118 ? 138.413 134.065 241.845 1.00 85.72  ? 118 LEU e C     1 
ATOM   68204 O  O     . LEU K  2 118 ? 138.644 134.196 243.053 1.00 85.72  ? 118 LEU e O     1 
ATOM   68205 C  CB    . LEU K  2 118 ? 136.183 133.137 241.179 1.00 85.72  ? 118 LEU e CB    1 
ATOM   68206 C  CG    . LEU K  2 118 ? 134.741 133.330 240.706 1.00 85.72  ? 118 LEU e CG    1 
ATOM   68207 C  CD1   . LEU K  2 118 ? 134.073 131.981 240.496 1.00 85.72  ? 118 LEU e CD1   1 
ATOM   68208 C  CD2   . LEU K  2 118 ? 133.951 134.173 241.696 1.00 85.72  ? 118 LEU e CD2   1 
ATOM   68209 H  H     . LEU K  2 118 ? 136.755 134.611 239.333 1.00 85.72  ? 118 LEU e H     1 
ATOM   68210 H  HA    . LEU K  2 118 ? 136.605 135.011 241.894 1.00 85.72  ? 118 LEU e HA    1 
ATOM   68211 H  HB2   . LEU K  2 118 ? 136.611 132.531 240.555 1.00 85.72  ? 118 LEU e HB2   1 
ATOM   68212 H  HB3   . LEU K  2 118 ? 136.146 132.724 242.055 1.00 85.72  ? 118 LEU e HB3   1 
ATOM   68213 H  HG    . LEU K  2 118 ? 134.748 133.797 239.856 1.00 85.72  ? 118 LEU e HG    1 
ATOM   68214 H  HD11  . LEU K  2 118 ? 133.151 132.123 240.231 1.00 85.72  ? 118 LEU e HD11  1 
ATOM   68215 H  HD12  . LEU K  2 118 ? 134.104 131.480 241.326 1.00 85.72  ? 118 LEU e HD12  1 
ATOM   68216 H  HD13  . LEU K  2 118 ? 134.547 131.499 239.801 1.00 85.72  ? 118 LEU e HD13  1 
ATOM   68217 H  HD21  . LEU K  2 118 ? 133.041 134.265 241.374 1.00 85.72  ? 118 LEU e HD21  1 
ATOM   68218 H  HD22  . LEU K  2 118 ? 133.954 133.732 242.560 1.00 85.72  ? 118 LEU e HD22  1 
ATOM   68219 H  HD23  . LEU K  2 118 ? 134.363 135.048 241.768 1.00 85.72  ? 118 LEU e HD23  1 
ATOM   68220 N  N     . ASP K  2 119 ? 139.337 133.629 240.988 1.00 86.05  ? 119 ASP e N     1 
ATOM   68221 C  CA    . ASP K  2 119 ? 140.663 133.247 241.461 1.00 86.05  ? 119 ASP e CA    1 
ATOM   68222 C  C     . ASP K  2 119 ? 141.376 134.424 242.115 1.00 86.05  ? 119 ASP e C     1 
ATOM   68223 O  O     . ASP K  2 119 ? 141.973 134.285 243.188 1.00 86.05  ? 119 ASP e O     1 
ATOM   68224 C  CB    . ASP K  2 119 ? 141.491 132.695 240.300 1.00 86.05  ? 119 ASP e CB    1 
ATOM   68225 C  CG    . ASP K  2 119 ? 140.887 131.441 239.698 1.00 86.05  ? 119 ASP e CG    1 
ATOM   68226 O  OD1   . ASP K  2 119 ? 140.195 130.702 240.429 1.00 86.05  ? 119 ASP e OD1   1 
ATOM   68227 O  OD2   . ASP K  2 119 ? 141.107 131.193 238.493 1.00 86.05  ? 119 ASP e OD2   1 
ATOM   68228 H  H     . ASP K  2 119 ? 139.222 133.545 240.140 1.00 86.05  ? 119 ASP e H     1 
ATOM   68229 H  HA    . ASP K  2 119 ? 140.571 132.548 242.125 1.00 86.05  ? 119 ASP e HA    1 
ATOM   68230 H  HB2   . ASP K  2 119 ? 141.542 133.367 239.603 1.00 86.05  ? 119 ASP e HB2   1 
ATOM   68231 H  HB3   . ASP K  2 119 ? 142.381 132.478 240.619 1.00 86.05  ? 119 ASP e HB3   1 
ATOM   68232 N  N     . ARG K  2 120 ? 141.322 135.597 241.482 1.00 85.45  ? 120 ARG e N     1 
ATOM   68233 C  CA    . ARG K  2 120 ? 142.017 136.756 242.033 1.00 85.45  ? 120 ARG e CA    1 
ATOM   68234 C  C     . ARG K  2 120 ? 141.348 137.248 243.310 1.00 85.45  ? 120 ARG e C     1 
ATOM   68235 O  O     . ARG K  2 120 ? 142.032 137.651 244.258 1.00 85.45  ? 120 ARG e O     1 
ATOM   68236 C  CB    . ARG K  2 120 ? 142.088 137.873 240.993 1.00 85.45  ? 120 ARG e CB    1 
ATOM   68237 C  CG    . ARG K  2 120 ? 143.457 138.007 240.342 1.00 85.45  ? 120 ARG e CG    1 
ATOM   68238 C  CD    . ARG K  2 120 ? 144.482 138.563 241.320 1.00 85.45  ? 120 ARG e CD    1 
ATOM   68239 N  NE    . ARG K  2 120 ? 145.833 138.095 241.037 1.00 85.45  ? 120 ARG e NE    1 
ATOM   68240 C  CZ    . ARG K  2 120 ? 146.911 138.471 241.712 1.00 85.45  ? 120 ARG e CZ    1 
ATOM   68241 N  NH1   . ARG K  2 120 ? 146.836 139.338 242.708 1.00 85.45  ? 120 ARG e NH1   1 
ATOM   68242 N  NH2   . ARG K  2 120 ? 148.095 137.964 241.379 1.00 85.45  ? 120 ARG e NH2   1 
ATOM   68243 H  H     . ARG K  2 120 ? 140.900 135.743 240.748 1.00 85.45  ? 120 ARG e H     1 
ATOM   68244 H  HA    . ARG K  2 120 ? 142.923 136.497 242.256 1.00 85.45  ? 120 ARG e HA    1 
ATOM   68245 H  HB2   . ARG K  2 120 ? 141.442 137.693 240.293 1.00 85.45  ? 120 ARG e HB2   1 
ATOM   68246 H  HB3   . ARG K  2 120 ? 141.880 138.716 241.423 1.00 85.45  ? 120 ARG e HB3   1 
ATOM   68247 H  HG2   . ARG K  2 120 ? 143.760 137.133 240.049 1.00 85.45  ? 120 ARG e HG2   1 
ATOM   68248 H  HG3   . ARG K  2 120 ? 143.396 138.614 239.588 1.00 85.45  ? 120 ARG e HG3   1 
ATOM   68249 H  HD2   . ARG K  2 120 ? 144.481 139.531 241.260 1.00 85.45  ? 120 ARG e HD2   1 
ATOM   68250 H  HD3   . ARG K  2 120 ? 144.250 138.288 242.220 1.00 85.45  ? 120 ARG e HD3   1 
ATOM   68251 H  HE    . ARG K  2 120 ? 145.918 137.438 240.488 1.00 85.45  ? 120 ARG e HE    1 
ATOM   68252 H  HH11  . ARG K  2 120 ? 146.077 139.673 242.933 1.00 85.45  ? 120 ARG e HH11  1 
ATOM   68253 H  HH12  . ARG K  2 120 ? 147.549 139.568 243.131 1.00 85.45  ? 120 ARG e HH12  1 
ATOM   68254 H  HH21  . ARG K  2 120 ? 148.156 137.399 240.734 1.00 85.45  ? 120 ARG e HH21  1 
ATOM   68255 H  HH22  . ARG K  2 120 ? 148.800 138.202 241.810 1.00 85.45  ? 120 ARG e HH22  1 
ATOM   68256 N  N     . VAL K  2 121 ? 140.015 137.227 243.358 1.00 86.10  ? 121 VAL e N     1 
ATOM   68257 C  CA    . VAL K  2 121 ? 139.320 137.576 244.594 1.00 86.10  ? 121 VAL e CA    1 
ATOM   68258 C  C     . VAL K  2 121 ? 139.684 136.587 245.693 1.00 86.10  ? 121 VAL e C     1 
ATOM   68259 O  O     . VAL K  2 121 ? 139.950 136.973 246.838 1.00 86.10  ? 121 VAL e O     1 
ATOM   68260 C  CB    . VAL K  2 121 ? 137.799 137.629 244.363 1.00 86.10  ? 121 VAL e CB    1 
ATOM   68261 C  CG1   . VAL K  2 121 ? 137.070 137.810 245.691 1.00 86.10  ? 121 VAL e CG1   1 
ATOM   68262 C  CG2   . VAL K  2 121 ? 137.452 138.752 243.394 1.00 86.10  ? 121 VAL e CG2   1 
ATOM   68263 H  H     . VAL K  2 121 ? 139.499 137.022 242.701 1.00 86.10  ? 121 VAL e H     1 
ATOM   68264 H  HA    . VAL K  2 121 ? 139.609 138.455 244.881 1.00 86.10  ? 121 VAL e HA    1 
ATOM   68265 H  HB    . VAL K  2 121 ? 137.509 136.792 243.972 1.00 86.10  ? 121 VAL e HB    1 
ATOM   68266 H  HG11  . VAL K  2 121 ? 136.255 138.316 245.545 1.00 86.10  ? 121 VAL e HG11  1 
ATOM   68267 H  HG12  . VAL K  2 121 ? 137.646 138.288 246.307 1.00 86.10  ? 121 VAL e HG12  1 
ATOM   68268 H  HG13  . VAL K  2 121 ? 136.851 136.937 246.050 1.00 86.10  ? 121 VAL e HG13  1 
ATOM   68269 H  HG21  . VAL K  2 121 ? 137.578 138.436 242.486 1.00 86.10  ? 121 VAL e HG21  1 
ATOM   68270 H  HG22  . VAL K  2 121 ? 138.038 139.506 243.565 1.00 86.10  ? 121 VAL e HG22  1 
ATOM   68271 H  HG23  . VAL K  2 121 ? 136.529 139.019 243.526 1.00 86.10  ? 121 VAL e HG23  1 
ATOM   68272 N  N     . ARG K  2 122 ? 139.702 135.294 245.363 1.00 87.88  ? 122 ARG e N     1 
ATOM   68273 C  CA    . ARG K  2 122 ? 140.100 134.292 246.345 1.00 87.88  ? 122 ARG e CA    1 
ATOM   68274 C  C     . ARG K  2 122 ? 141.540 134.511 246.787 1.00 87.88  ? 122 ARG e C     1 
ATOM   68275 O  O     . ARG K  2 122 ? 141.855 134.445 247.981 1.00 87.88  ? 122 ARG e O     1 
ATOM   68276 C  CB    . ARG K  2 122 ? 139.922 132.886 245.770 1.00 87.88  ? 122 ARG e CB    1 
ATOM   68277 C  CG    . ARG K  2 122 ? 139.913 131.792 246.828 1.00 87.88  ? 122 ARG e CG    1 
ATOM   68278 C  CD    . ARG K  2 122 ? 140.070 130.402 246.227 1.00 87.88  ? 122 ARG e CD    1 
ATOM   68279 N  NE    . ARG K  2 122 ? 139.201 130.190 245.074 1.00 87.88  ? 122 ARG e NE    1 
ATOM   68280 C  CZ    . ARG K  2 122 ? 139.597 130.216 243.808 1.00 87.88  ? 122 ARG e CZ    1 
ATOM   68281 N  NH1   . ARG K  2 122 ? 140.862 130.432 243.479 1.00 87.88  ? 122 ARG e NH1   1 
ATOM   68282 N  NH2   . ARG K  2 122 ? 138.702 130.015 242.845 1.00 87.88  ? 122 ARG e NH2   1 
ATOM   68283 H  H     . ARG K  2 122 ? 139.490 134.978 244.591 1.00 87.88  ? 122 ARG e H     1 
ATOM   68284 H  HA    . ARG K  2 122 ? 139.534 134.376 247.123 1.00 87.88  ? 122 ARG e HA    1 
ATOM   68285 H  HB2   . ARG K  2 122 ? 139.077 132.849 245.296 1.00 87.88  ? 122 ARG e HB2   1 
ATOM   68286 H  HB3   . ARG K  2 122 ? 140.651 132.703 245.158 1.00 87.88  ? 122 ARG e HB3   1 
ATOM   68287 H  HG2   . ARG K  2 122 ? 140.647 131.940 247.445 1.00 87.88  ? 122 ARG e HG2   1 
ATOM   68288 H  HG3   . ARG K  2 122 ? 139.068 131.820 247.304 1.00 87.88  ? 122 ARG e HG3   1 
ATOM   68289 H  HD2   . ARG K  2 122 ? 140.992 130.273 245.961 1.00 87.88  ? 122 ARG e HD2   1 
ATOM   68290 H  HD3   . ARG K  2 122 ? 139.831 129.745 246.900 1.00 87.88  ? 122 ARG e HD3   1 
ATOM   68291 H  HE    . ARG K  2 122 ? 138.363 130.071 245.226 1.00 87.88  ? 122 ARG e HE    1 
ATOM   68292 H  HH11  . ARG K  2 122 ? 141.455 130.564 244.085 1.00 87.88  ? 122 ARG e HH11  1 
ATOM   68293 H  HH12  . ARG K  2 122 ? 141.090 130.442 242.650 1.00 87.88  ? 122 ARG e HH12  1 
ATOM   68294 H  HH21  . ARG K  2 122 ? 138.947 130.028 242.021 1.00 87.88  ? 122 ARG e HH21  1 
ATOM   68295 H  HH22  . ARG K  2 122 ? 137.879 129.872 243.046 1.00 87.88  ? 122 ARG e HH22  1 
ATOM   68296 N  N     . LYS K  2 123 ? 142.434 134.775 245.832 1.00 86.42  ? 123 LYS e N     1 
ATOM   68297 C  CA    . LYS K  2 123 ? 143.811 135.110 246.163 1.00 86.42  ? 123 LYS e CA    1 
ATOM   68298 C  C     . LYS K  2 123 ? 143.927 136.451 246.872 1.00 86.42  ? 123 LYS e C     1 
ATOM   68299 O  O     . LYS K  2 123 ? 144.975 136.733 247.463 1.00 86.42  ? 123 LYS e O     1 
ATOM   68300 C  CB    . LYS K  2 123 ? 144.662 135.116 244.891 1.00 86.42  ? 123 LYS e CB    1 
ATOM   68301 C  CG    . LYS K  2 123 ? 146.145 135.341 245.130 1.00 86.42  ? 123 LYS e CG    1 
ATOM   68302 C  CD    . LYS K  2 123 ? 146.955 135.080 243.870 1.00 86.42  ? 123 LYS e CD    1 
ATOM   68303 C  CE    . LYS K  2 123 ? 148.447 135.164 244.144 1.00 86.42  ? 123 LYS e CE    1 
ATOM   68304 N  NZ    . LYS K  2 123 ? 149.255 134.811 242.945 1.00 86.42  ? 123 LYS e NZ    1 
ATOM   68305 H  H     . LYS K  2 123 ? 142.265 134.765 244.989 1.00 86.42  ? 123 LYS e H     1 
ATOM   68306 H  HA    . LYS K  2 123 ? 144.167 134.430 246.756 1.00 86.42  ? 123 LYS e HA    1 
ATOM   68307 H  HB2   . LYS K  2 123 ? 144.563 134.259 244.448 1.00 86.42  ? 123 LYS e HB2   1 
ATOM   68308 H  HB3   . LYS K  2 123 ? 144.346 135.824 244.308 1.00 86.42  ? 123 LYS e HB3   1 
ATOM   68309 H  HG2   . LYS K  2 123 ? 146.291 136.262 245.396 1.00 86.42  ? 123 LYS e HG2   1 
ATOM   68310 H  HG3   . LYS K  2 123 ? 146.455 134.737 245.822 1.00 86.42  ? 123 LYS e HG3   1 
ATOM   68311 H  HD2   . LYS K  2 123 ? 146.756 134.190 243.539 1.00 86.42  ? 123 LYS e HD2   1 
ATOM   68312 H  HD3   . LYS K  2 123 ? 146.732 135.745 243.200 1.00 86.42  ? 123 LYS e HD3   1 
ATOM   68313 H  HE2   . LYS K  2 123 ? 148.673 136.070 244.405 1.00 86.42  ? 123 LYS e HE2   1 
ATOM   68314 H  HE3   . LYS K  2 123 ? 148.675 134.544 244.855 1.00 86.42  ? 123 LYS e HE3   1 
ATOM   68315 H  HZ1   . LYS K  2 123 ? 149.051 133.988 242.673 1.00 86.42  ? 123 LYS e HZ1   1 
ATOM   68316 H  HZ2   . LYS K  2 123 ? 149.087 135.384 242.285 1.00 86.42  ? 123 LYS e HZ2   1 
ATOM   68317 H  HZ3   . LYS K  2 123 ? 150.123 134.843 243.142 1.00 86.42  ? 123 LYS e HZ3   1 
ATOM   68318 N  N     . MET K  2 124 ? 142.881 137.277 246.830 1.00 87.73  ? 124 MET e N     1 
ATOM   68319 C  CA    . MET K  2 124 ? 142.857 138.568 247.506 1.00 87.73  ? 124 MET e CA    1 
ATOM   68320 C  C     . MET K  2 124 ? 142.157 138.500 248.857 1.00 87.73  ? 124 MET e C     1 
ATOM   68321 O  O     . MET K  2 124 ? 142.639 139.079 249.835 1.00 87.73  ? 124 MET e O     1 
ATOM   68322 C  CB    . MET K  2 124 ? 142.172 139.606 246.609 1.00 87.73  ? 124 MET e CB    1 
ATOM   68323 C  CG    . MET K  2 124 ? 141.966 140.962 247.264 1.00 87.73  ? 124 MET e CG    1 
ATOM   68324 S  SD    . MET K  2 124 ? 141.509 142.243 246.079 1.00 87.73  ? 124 MET e SD    1 
ATOM   68325 C  CE    . MET K  2 124 ? 140.096 141.484 245.282 1.00 87.73  ? 124 MET e CE    1 
ATOM   68326 H  H     . MET K  2 124 ? 142.156 137.104 246.403 1.00 87.73  ? 124 MET e H     1 
ATOM   68327 H  HA    . MET K  2 124 ? 143.770 138.861 247.646 1.00 87.73  ? 124 MET e HA    1 
ATOM   68328 H  HB2   . MET K  2 124 ? 142.717 139.741 245.818 1.00 87.73  ? 124 MET e HB2   1 
ATOM   68329 H  HB3   . MET K  2 124 ? 141.301 139.266 246.352 1.00 87.73  ? 124 MET e HB3   1 
ATOM   68330 H  HG2   . MET K  2 124 ? 141.253 140.893 247.918 1.00 87.73  ? 124 MET e HG2   1 
ATOM   68331 H  HG3   . MET K  2 124 ? 142.790 141.233 247.698 1.00 87.73  ? 124 MET e HG3   1 
ATOM   68332 H  HE1   . MET K  2 124 ? 139.468 141.196 245.962 1.00 87.73  ? 124 MET e HE1   1 
ATOM   68333 H  HE2   . MET K  2 124 ? 139.677 142.134 244.696 1.00 87.73  ? 124 MET e HE2   1 
ATOM   68334 H  HE3   . MET K  2 124 ? 140.398 140.720 244.766 1.00 87.73  ? 124 MET e HE3   1 
ATOM   68335 N  N     . ALA K  2 125 ? 141.021 137.804 248.932 1.00 87.00  ? 125 ALA e N     1 
ATOM   68336 C  CA    . ALA K  2 125 ? 140.339 137.643 250.212 1.00 87.00  ? 125 ALA e CA    1 
ATOM   68337 C  C     . ALA K  2 125 ? 141.185 136.854 251.201 1.00 87.00  ? 125 ALA e C     1 
ATOM   68338 O  O     . ALA K  2 125 ? 141.068 137.053 252.416 1.00 87.00  ? 125 ALA e O     1 
ATOM   68339 C  CB    . ALA K  2 125 ? 138.989 136.956 250.003 1.00 87.00  ? 125 ALA e CB    1 
ATOM   68340 H  H     . ALA K  2 125 ? 140.630 137.425 248.268 1.00 87.00  ? 125 ALA e H     1 
ATOM   68341 H  HA    . ALA K  2 125 ? 140.173 138.519 250.594 1.00 87.00  ? 125 ALA e HA    1 
ATOM   68342 H  HB1   . ALA K  2 125 ? 138.444 137.504 249.417 1.00 87.00  ? 125 ALA e HB1   1 
ATOM   68343 H  HB2   . ALA K  2 125 ? 139.137 136.087 249.600 1.00 87.00  ? 125 ALA e HB2   1 
ATOM   68344 H  HB3   . ALA K  2 125 ? 138.551 136.852 250.862 1.00 87.00  ? 125 ALA e HB3   1 
ATOM   68345 N  N     . ASP K  2 126 ? 142.038 135.955 250.705 1.00 87.81  ? 126 ASP e N     1 
ATOM   68346 C  CA    . ASP K  2 126 ? 142.872 135.144 251.582 1.00 87.81  ? 126 ASP e CA    1 
ATOM   68347 C  C     . ASP K  2 126 ? 143.954 135.959 252.280 1.00 87.81  ? 126 ASP e C     1 
ATOM   68348 O  O     . ASP K  2 126 ? 144.461 135.525 253.320 1.00 87.81  ? 126 ASP e O     1 
ATOM   68349 C  CB    . ASP K  2 126 ? 143.517 134.011 250.781 1.00 87.81  ? 126 ASP e CB    1 
ATOM   68350 C  CG    . ASP K  2 126 ? 144.429 133.143 251.626 1.00 87.81  ? 126 ASP e CG    1 
ATOM   68351 O  OD1   . ASP K  2 126 ? 143.913 132.364 252.454 1.00 87.81  ? 126 ASP e OD1   1 
ATOM   68352 O  OD2   . ASP K  2 126 ? 145.664 133.237 251.459 1.00 87.81  ? 126 ASP e OD2   1 
ATOM   68353 H  H     . ASP K  2 126 ? 142.147 135.797 249.867 1.00 87.81  ? 126 ASP e H     1 
ATOM   68354 H  HA    . ASP K  2 126 ? 142.313 134.745 252.267 1.00 87.81  ? 126 ASP e HA    1 
ATOM   68355 H  HB2   . ASP K  2 126 ? 142.819 133.446 250.415 1.00 87.81  ? 126 ASP e HB2   1 
ATOM   68356 H  HB3   . ASP K  2 126 ? 144.046 134.393 250.064 1.00 87.81  ? 126 ASP e HB3   1 
ATOM   68357 N  N     . GLN K  2 127 ? 144.313 137.124 251.744 1.00 87.96  ? 127 GLN e N     1 
ATOM   68358 C  CA    . GLN K  2 127 ? 145.406 137.937 252.275 1.00 87.96  ? 127 GLN e CA    1 
ATOM   68359 C  C     . GLN K  2 127 ? 144.897 139.130 253.073 1.00 87.96  ? 127 GLN e C     1 
ATOM   68360 O  O     . GLN K  2 127 ? 145.489 140.213 253.037 1.00 87.96  ? 127 GLN e O     1 
ATOM   68361 C  CB    . GLN K  2 127 ? 146.317 138.400 251.142 1.00 87.96  ? 127 GLN e CB    1 
ATOM   68362 C  CG    . GLN K  2 127 ? 145.602 139.121 250.013 1.00 87.96  ? 127 GLN e CG    1 
ATOM   68363 C  CD    . GLN K  2 127 ? 146.556 139.612 248.943 1.00 87.96  ? 127 GLN e CD    1 
ATOM   68364 O  OE1   . GLN K  2 127 ? 147.121 140.700 249.051 1.00 87.96  ? 127 GLN e OE1   1 
ATOM   68365 N  NE2   . GLN K  2 127 ? 146.741 138.809 247.902 1.00 87.96  ? 127 GLN e NE2   1 
ATOM   68366 H  H     . GLN K  2 127 ? 143.927 137.471 251.059 1.00 87.96  ? 127 GLN e H     1 
ATOM   68367 H  HA    . GLN K  2 127 ? 145.938 137.392 252.873 1.00 87.96  ? 127 GLN e HA    1 
ATOM   68368 H  HB2   . GLN K  2 127 ? 146.980 139.008 251.505 1.00 87.96  ? 127 GLN e HB2   1 
ATOM   68369 H  HB3   . GLN K  2 127 ? 146.758 137.624 250.762 1.00 87.96  ? 127 GLN e HB3   1 
ATOM   68370 H  HG2   . GLN K  2 127 ? 144.978 138.508 249.594 1.00 87.96  ? 127 GLN e HG2   1 
ATOM   68371 H  HG3   . GLN K  2 127 ? 145.128 139.887 250.373 1.00 87.96  ? 127 GLN e HG3   1 
ATOM   68372 H  HE21  . GLN K  2 127 ? 147.274 139.042 247.269 1.00 87.96  ? 127 GLN e HE21  1 
ATOM   68373 H  HE22  . GLN K  2 127 ? 146.329 138.055 247.862 1.00 87.96  ? 127 GLN e HE22  1 
ATOM   68374 N  N     . CYS K  2 128 ? 143.796 138.958 253.801 1.00 92.08  ? 128 CYS e N     1 
ATOM   68375 C  CA    . CYS K  2 128 ? 143.282 139.984 254.701 1.00 92.08  ? 128 CYS e CA    1 
ATOM   68376 C  C     . CYS K  2 128 ? 142.944 139.325 256.028 1.00 92.08  ? 128 CYS e C     1 
ATOM   68377 O  O     . CYS K  2 128 ? 142.093 138.432 256.077 1.00 92.08  ? 128 CYS e O     1 
ATOM   68378 C  CB    . CYS K  2 128 ? 142.047 140.674 254.114 1.00 92.08  ? 128 CYS e CB    1 
ATOM   68379 S  SG    . CYS K  2 128 ? 142.321 141.456 252.508 1.00 92.08  ? 128 CYS e SG    1 
ATOM   68380 H  H     . CYS K  2 128 ? 143.321 138.243 253.788 1.00 92.08  ? 128 CYS e H     1 
ATOM   68381 H  HA    . CYS K  2 128 ? 143.964 140.656 254.857 1.00 92.08  ? 128 CYS e HA    1 
ATOM   68382 H  HB2   . CYS K  2 128 ? 141.344 140.015 254.005 1.00 92.08  ? 128 CYS e HB2   1 
ATOM   68383 H  HB3   . CYS K  2 128 ? 141.755 141.365 254.730 1.00 92.08  ? 128 CYS e HB3   1 
ATOM   68384 H  HG    . CYS K  2 128 ? 142.668 140.617 251.724 1.00 92.08  ? 128 CYS e HG    1 
ATOM   68385 N  N     . SER K  2 129 ? 143.613 139.760 257.099 1.00 94.89  ? 129 SER e N     1 
ATOM   68386 C  CA    . SER K  2 129 ? 143.345 139.192 258.417 1.00 94.89  ? 129 SER e CA    1 
ATOM   68387 C  C     . SER K  2 129 ? 141.871 139.312 258.777 1.00 94.89  ? 129 SER e C     1 
ATOM   68388 O  O     . SER K  2 129 ? 141.298 138.412 259.401 1.00 94.89  ? 129 SER e O     1 
ATOM   68389 C  CB    . SER K  2 129 ? 144.213 139.882 259.470 1.00 94.89  ? 129 SER e CB    1 
ATOM   68390 O  OG    . SER K  2 129 ? 143.973 141.278 259.493 1.00 94.89  ? 129 SER e OG    1 
ATOM   68391 H  H     . SER K  2 129 ? 144.219 140.370 257.088 1.00 94.89  ? 129 SER e H     1 
ATOM   68392 H  HA    . SER K  2 129 ? 143.576 138.250 258.407 1.00 94.89  ? 129 SER e HA    1 
ATOM   68393 H  HB2   . SER K  2 129 ? 144.003 139.512 260.342 1.00 94.89  ? 129 SER e HB2   1 
ATOM   68394 H  HB3   . SER K  2 129 ? 145.147 139.726 259.260 1.00 94.89  ? 129 SER e HB3   1 
ATOM   68395 H  HG    . SER K  2 129 ? 144.486 141.649 260.045 1.00 94.89  ? 129 SER e HG    1 
ATOM   68396 N  N     . GLY K  2 130 ? 141.242 140.424 258.394 1.00 91.49  ? 130 GLY e N     1 
ATOM   68397 C  CA    . GLY K  2 130 ? 139.819 140.593 258.574 1.00 91.49  ? 130 GLY e CA    1 
ATOM   68398 C  C     . GLY K  2 130 ? 139.168 140.999 257.267 1.00 91.49  ? 130 GLY e C     1 
ATOM   68399 O  O     . GLY K  2 130 ? 139.814 141.525 256.360 1.00 91.49  ? 130 GLY e O     1 
ATOM   68400 H  H     . GLY K  2 130 ? 141.629 141.097 258.026 1.00 91.49  ? 130 GLY e H     1 
ATOM   68401 H  HA2   . GLY K  2 130 ? 139.419 139.763 258.878 1.00 91.49  ? 130 GLY e HA2   1 
ATOM   68402 H  HA3   . GLY K  2 130 ? 139.651 141.281 259.236 1.00 91.49  ? 130 GLY e HA3   1 
ATOM   68403 N  N     . LEU K  2 131 ? 137.864 140.745 257.184 1.00 89.90  ? 131 LEU e N     1 
ATOM   68404 C  CA    . LEU K  2 131 ? 137.115 141.014 255.964 1.00 89.90  ? 131 LEU e CA    1 
ATOM   68405 C  C     . LEU K  2 131 ? 135.680 141.359 256.326 1.00 89.90  ? 131 LEU e C     1 
ATOM   68406 O  O     . LEU K  2 131 ? 135.038 140.633 257.090 1.00 89.90  ? 131 LEU e O     1 
ATOM   68407 C  CB    . LEU K  2 131 ? 137.156 139.807 255.020 1.00 89.90  ? 131 LEU e CB    1 
ATOM   68408 C  CG    . LEU K  2 131 ? 136.433 139.956 253.680 1.00 89.90  ? 131 LEU e CG    1 
ATOM   68409 C  CD1   . LEU K  2 131 ? 136.985 141.133 252.889 1.00 89.90  ? 131 LEU e CD1   1 
ATOM   68410 C  CD2   . LEU K  2 131 ? 136.542 138.670 252.876 1.00 89.90  ? 131 LEU e CD2   1 
ATOM   68411 H  H     . LEU K  2 131 ? 137.391 140.417 257.823 1.00 89.90  ? 131 LEU e H     1 
ATOM   68412 H  HA    . LEU K  2 131 ? 137.508 141.774 255.509 1.00 89.90  ? 131 LEU e HA    1 
ATOM   68413 H  HB2   . LEU K  2 131 ? 138.086 139.610 254.823 1.00 89.90  ? 131 LEU e HB2   1 
ATOM   68414 H  HB3   . LEU K  2 131 ? 136.759 139.050 255.479 1.00 89.90  ? 131 LEU e HB3   1 
ATOM   68415 H  HG    . LEU K  2 131 ? 135.492 140.123 253.848 1.00 89.90  ? 131 LEU e HG    1 
ATOM   68416 H  HD11  . LEU K  2 131 ? 136.768 141.956 253.354 1.00 89.90  ? 131 LEU e HD11  1 
ATOM   68417 H  HD12  . LEU K  2 131 ? 137.947 141.039 252.812 1.00 89.90  ? 131 LEU e HD12  1 
ATOM   68418 H  HD13  . LEU K  2 131 ? 136.581 141.137 252.008 1.00 89.90  ? 131 LEU e HD13  1 
ATOM   68419 H  HD21  . LEU K  2 131 ? 136.054 138.775 252.044 1.00 89.90  ? 131 LEU e HD21  1 
ATOM   68420 H  HD22  . LEU K  2 131 ? 136.163 137.942 253.392 1.00 89.90  ? 131 LEU e HD22  1 
ATOM   68421 H  HD23  . LEU K  2 131 ? 137.477 138.492 252.690 1.00 89.90  ? 131 LEU e HD23  1 
ATOM   68422 N  N     . GLN K  2 132 ? 135.184 142.467 255.773 1.00 90.92  ? 132 GLN e N     1 
ATOM   68423 C  CA    . GLN K  2 132 ? 133.830 142.933 256.049 1.00 90.92  ? 132 GLN e CA    1 
ATOM   68424 C  C     . GLN K  2 132 ? 132.834 142.470 254.991 1.00 90.92  ? 132 GLN e C     1 
ATOM   68425 O  O     . GLN K  2 132 ? 131.796 141.891 255.325 1.00 90.92  ? 132 GLN e O     1 
ATOM   68426 C  CB    . GLN K  2 132 ? 133.817 144.460 256.148 1.00 90.92  ? 132 GLN e CB    1 
ATOM   68427 C  CG    . GLN K  2 132 ? 134.270 144.994 257.494 1.00 90.92  ? 132 GLN e CG    1 
ATOM   68428 C  CD    . GLN K  2 132 ? 133.264 144.719 258.593 1.00 90.92  ? 132 GLN e CD    1 
ATOM   68429 O  OE1   . GLN K  2 132 ? 132.190 145.319 258.631 1.00 90.92  ? 132 GLN e OE1   1 
ATOM   68430 N  NE2   . GLN K  2 132 ? 133.606 143.806 259.495 1.00 90.92  ? 132 GLN e NE2   1 
ATOM   68431 H  H     . GLN K  2 132 ? 135.620 142.971 255.231 1.00 90.92  ? 132 GLN e H     1 
ATOM   68432 H  HA    . GLN K  2 132 ? 133.543 142.576 256.903 1.00 90.92  ? 132 GLN e HA    1 
ATOM   68433 H  HB2   . GLN K  2 132 ? 134.410 144.822 255.471 1.00 90.92  ? 132 GLN e HB2   1 
ATOM   68434 H  HB3   . GLN K  2 132 ? 132.912 144.775 255.994 1.00 90.92  ? 132 GLN e HB3   1 
ATOM   68435 H  HG2   . GLN K  2 132 ? 135.106 144.567 257.738 1.00 90.92  ? 132 GLN e HG2   1 
ATOM   68436 H  HG3   . GLN K  2 132 ? 134.393 145.954 257.430 1.00 90.92  ? 132 GLN e HG3   1 
ATOM   68437 H  HE21  . GLN K  2 132 ? 134.365 143.407 259.435 1.00 90.92  ? 132 GLN e HE21  1 
ATOM   68438 H  HE22  . GLN K  2 132 ? 133.068 143.615 260.138 1.00 90.92  ? 132 GLN e HE22  1 
ATOM   68439 N  N     . GLY K  2 133 ? 133.132 142.716 253.720 1.00 88.96  ? 133 GLY e N     1 
ATOM   68440 C  CA    . GLY K  2 133 ? 132.207 142.356 252.662 1.00 88.96  ? 133 GLY e CA    1 
ATOM   68441 C  C     . GLY K  2 133 ? 132.692 142.877 251.324 1.00 88.96  ? 133 GLY e C     1 
ATOM   68442 O  O     . GLY K  2 133 ? 133.888 143.097 251.126 1.00 88.96  ? 133 GLY e O     1 
ATOM   68443 H  H     . GLY K  2 133 ? 133.858 143.086 253.448 1.00 88.96  ? 133 GLY e H     1 
ATOM   68444 H  HA2   . GLY K  2 133 ? 132.129 141.391 252.611 1.00 88.96  ? 133 GLY e HA2   1 
ATOM   68445 H  HA3   . GLY K  2 133 ? 131.331 142.730 252.847 1.00 88.96  ? 133 GLY e HA3   1 
ATOM   68446 N  N     . PHE K  2 134 ? 131.741 143.071 250.412 1.00 86.72  ? 134 PHE e N     1 
ATOM   68447 C  CA    . PHE K  2 134 ? 132.036 143.481 249.048 1.00 86.72  ? 134 PHE e CA    1 
ATOM   68448 C  C     . PHE K  2 134 ? 131.193 144.687 248.662 1.00 86.72  ? 134 PHE e C     1 
ATOM   68449 O  O     . PHE K  2 134 ? 130.016 144.777 249.025 1.00 86.72  ? 134 PHE e O     1 
ATOM   68450 C  CB    . PHE K  2 134 ? 131.775 142.340 248.057 1.00 86.72  ? 134 PHE e CB    1 
ATOM   68451 C  CG    . PHE K  2 134 ? 132.663 141.147 248.256 1.00 86.72  ? 134 PHE e CG    1 
ATOM   68452 C  CD1   . PHE K  2 134 ? 133.922 141.102 247.683 1.00 86.72  ? 134 PHE e CD1   1 
ATOM   68453 C  CD2   . PHE K  2 134 ? 132.237 140.067 249.011 1.00 86.72  ? 134 PHE e CD2   1 
ATOM   68454 C  CE1   . PHE K  2 134 ? 134.741 140.007 247.862 1.00 86.72  ? 134 PHE e CE1   1 
ATOM   68455 C  CE2   . PHE K  2 134 ? 133.054 138.968 249.193 1.00 86.72  ? 134 PHE e CE2   1 
ATOM   68456 C  CZ    . PHE K  2 134 ? 134.307 138.938 248.617 1.00 86.72  ? 134 PHE e CZ    1 
ATOM   68457 H  H     . PHE K  2 134 ? 130.901 142.969 250.566 1.00 86.72  ? 134 PHE e H     1 
ATOM   68458 H  HA    . PHE K  2 134 ? 132.970 143.729 248.983 1.00 86.72  ? 134 PHE e HA    1 
ATOM   68459 H  HB2   . PHE K  2 134 ? 130.856 142.046 248.155 1.00 86.72  ? 134 PHE e HB2   1 
ATOM   68460 H  HB3   . PHE K  2 134 ? 131.920 142.669 247.156 1.00 86.72  ? 134 PHE e HB3   1 
ATOM   68461 H  HD1   . PHE K  2 134 ? 134.219 141.821 247.173 1.00 86.72  ? 134 PHE e HD1   1 
ATOM   68462 H  HD2   . PHE K  2 134 ? 131.393 140.083 249.401 1.00 86.72  ? 134 PHE e HD2   1 
ATOM   68463 H  HE1   . PHE K  2 134 ? 135.586 139.989 247.473 1.00 86.72  ? 134 PHE e HE1   1 
ATOM   68464 H  HE2   . PHE K  2 134 ? 132.759 138.248 249.702 1.00 86.72  ? 134 PHE e HE2   1 
ATOM   68465 H  HZ    . PHE K  2 134 ? 134.858 138.199 248.738 1.00 86.72  ? 134 PHE e HZ    1 
ATOM   68466 N  N     . LEU K  2 135 ? 131.806 145.612 247.927 1.00 86.38  ? 135 LEU e N     1 
ATOM   68467 C  CA    . LEU K  2 135 ? 131.105 146.706 247.267 1.00 86.38  ? 135 LEU e CA    1 
ATOM   68468 C  C     . LEU K  2 135 ? 131.201 146.477 245.765 1.00 86.38  ? 135 LEU e C     1 
ATOM   68469 O  O     . LEU K  2 135 ? 132.301 146.492 245.203 1.00 86.38  ? 135 LEU e O     1 
ATOM   68470 C  CB    . LEU K  2 135 ? 131.704 148.062 247.641 1.00 86.38  ? 135 LEU e CB    1 
ATOM   68471 C  CG    . LEU K  2 135 ? 131.737 148.417 249.128 1.00 86.38  ? 135 LEU e CG    1 
ATOM   68472 C  CD1   . LEU K  2 135 ? 132.343 149.796 249.329 1.00 86.38  ? 135 LEU e CD1   1 
ATOM   68473 C  CD2   . LEU K  2 135 ? 130.348 148.345 249.736 1.00 86.38  ? 135 LEU e CD2   1 
ATOM   68474 H  H     . LEU K  2 135 ? 132.655 145.628 247.796 1.00 86.38  ? 135 LEU e H     1 
ATOM   68475 H  HA    . LEU K  2 135 ? 130.169 146.699 247.522 1.00 86.38  ? 135 LEU e HA    1 
ATOM   68476 H  HB2   . LEU K  2 135 ? 132.619 148.086 247.320 1.00 86.38  ? 135 LEU e HB2   1 
ATOM   68477 H  HB3   . LEU K  2 135 ? 131.190 148.752 247.193 1.00 86.38  ? 135 LEU e HB3   1 
ATOM   68478 H  HG    . LEU K  2 135 ? 132.297 147.775 249.589 1.00 86.38  ? 135 LEU e HG    1 
ATOM   68479 H  HD11  . LEU K  2 135 ? 132.359 149.996 250.277 1.00 86.38  ? 135 LEU e HD11  1 
ATOM   68480 H  HD12  . LEU K  2 135 ? 131.801 150.451 248.861 1.00 86.38  ? 135 LEU e HD12  1 
ATOM   68481 H  HD13  . LEU K  2 135 ? 133.245 149.799 248.974 1.00 86.38  ? 135 LEU e HD13  1 
ATOM   68482 H  HD21  . LEU K  2 135 ? 130.354 148.804 250.591 1.00 86.38  ? 135 LEU e HD21  1 
ATOM   68483 H  HD22  . LEU K  2 135 ? 130.112 147.414 249.863 1.00 86.38  ? 135 LEU e HD22  1 
ATOM   68484 H  HD23  . LEU K  2 135 ? 129.716 148.772 249.137 1.00 86.38  ? 135 LEU e HD23  1 
ATOM   68485 N  N     . ILE K  2 136 ? 130.057 146.268 245.120 1.00 85.22  ? 136 ILE e N     1 
ATOM   68486 C  CA    . ILE K  2 136 ? 130.004 145.922 243.704 1.00 85.22  ? 136 ILE e CA    1 
ATOM   68487 C  C     . ILE K  2 136 ? 129.372 147.086 242.955 1.00 85.22  ? 136 ILE e C     1 
ATOM   68488 O  O     . ILE K  2 136 ? 128.224 147.461 243.222 1.00 85.22  ? 136 ILE e O     1 
ATOM   68489 C  CB    . ILE K  2 136 ? 129.230 144.616 243.470 1.00 85.22  ? 136 ILE e CB    1 
ATOM   68490 C  CG1   . ILE K  2 136 ? 129.926 143.467 244.207 1.00 85.22  ? 136 ILE e CG1   1 
ATOM   68491 C  CG2   . ILE K  2 136 ? 129.131 144.313 241.977 1.00 85.22  ? 136 ILE e CG2   1 
ATOM   68492 C  CD1   . ILE K  2 136 ? 129.155 142.170 244.211 1.00 85.22  ? 136 ILE e CD1   1 
ATOM   68493 H  H     . ILE K  2 136 ? 129.282 146.325 245.488 1.00 85.22  ? 136 ILE e H     1 
ATOM   68494 H  HA    . ILE K  2 136 ? 130.905 145.799 243.373 1.00 85.22  ? 136 ILE e HA    1 
ATOM   68495 H  HB    . ILE K  2 136 ? 128.334 144.717 243.827 1.00 85.22  ? 136 ILE e HB    1 
ATOM   68496 H  HG12  . ILE K  2 136 ? 130.781 143.299 243.782 1.00 85.22  ? 136 ILE e HG12  1 
ATOM   68497 H  HG13  . ILE K  2 136 ? 130.066 143.727 245.130 1.00 85.22  ? 136 ILE e HG13  1 
ATOM   68498 H  HG21  . ILE K  2 136 ? 128.695 143.456 241.853 1.00 85.22  ? 136 ILE e HG21  1 
ATOM   68499 H  HG22  . ILE K  2 136 ? 130.024 144.285 241.600 1.00 85.22  ? 136 ILE e HG22  1 
ATOM   68500 H  HG23  . ILE K  2 136 ? 128.611 145.006 241.542 1.00 85.22  ? 136 ILE e HG23  1 
ATOM   68501 H  HD11  . ILE K  2 136 ? 128.273 142.333 244.580 1.00 85.22  ? 136 ILE e HD11  1 
ATOM   68502 H  HD12  . ILE K  2 136 ? 129.628 141.524 244.758 1.00 85.22  ? 136 ILE e HD12  1 
ATOM   68503 H  HD13  . ILE K  2 136 ? 129.080 141.839 243.303 1.00 85.22  ? 136 ILE e HD13  1 
ATOM   68504 N  N     . PHE K  2 137 ? 130.122 147.649 242.012 1.00 84.54  ? 137 PHE e N     1 
ATOM   68505 C  CA    . PHE K  2 137 ? 129.684 148.785 241.215 1.00 84.54  ? 137 PHE e CA    1 
ATOM   68506 C  C     . PHE K  2 137 ? 129.341 148.295 239.816 1.00 84.54  ? 137 PHE e C     1 
ATOM   68507 O  O     . PHE K  2 137 ? 130.139 147.589 239.190 1.00 84.54  ? 137 PHE e O     1 
ATOM   68508 C  CB    . PHE K  2 137 ? 130.771 149.859 241.154 1.00 84.54  ? 137 PHE e CB    1 
ATOM   68509 C  CG    . PHE K  2 137 ? 131.237 150.327 242.504 1.00 84.54  ? 137 PHE e CG    1 
ATOM   68510 C  CD1   . PHE K  2 137 ? 132.040 149.521 243.295 1.00 84.54  ? 137 PHE e CD1   1 
ATOM   68511 C  CD2   . PHE K  2 137 ? 130.878 151.575 242.979 1.00 84.54  ? 137 PHE e CD2   1 
ATOM   68512 C  CE1   . PHE K  2 137 ? 132.469 149.951 244.535 1.00 84.54  ? 137 PHE e CE1   1 
ATOM   68513 C  CE2   . PHE K  2 137 ? 131.306 152.008 244.217 1.00 84.54  ? 137 PHE e CE2   1 
ATOM   68514 C  CZ    . PHE K  2 137 ? 132.102 151.196 244.996 1.00 84.54  ? 137 PHE e CZ    1 
ATOM   68515 H  H     . PHE K  2 137 ? 130.912 147.378 241.811 1.00 84.54  ? 137 PHE e H     1 
ATOM   68516 H  HA    . PHE K  2 137 ? 128.889 149.175 241.609 1.00 84.54  ? 137 PHE e HA    1 
ATOM   68517 H  HB2   . PHE K  2 137 ? 131.538 149.502 240.681 1.00 84.54  ? 137 PHE e HB2   1 
ATOM   68518 H  HB3   . PHE K  2 137 ? 130.421 150.629 240.680 1.00 84.54  ? 137 PHE e HB3   1 
ATOM   68519 H  HD1   . PHE K  2 137 ? 132.290 148.679 242.989 1.00 84.54  ? 137 PHE e HD1   1 
ATOM   68520 H  HD2   . PHE K  2 137 ? 130.341 152.129 242.459 1.00 84.54  ? 137 PHE e HD2   1 
ATOM   68521 H  HE1   . PHE K  2 137 ? 133.006 149.401 245.059 1.00 84.54  ? 137 PHE e HE1   1 
ATOM   68522 H  HE2   . PHE K  2 137 ? 131.057 152.847 244.525 1.00 84.54  ? 137 PHE e HE2   1 
ATOM   68523 H  HZ    . PHE K  2 137 ? 132.390 151.488 245.830 1.00 84.54  ? 137 PHE e HZ    1 
ATOM   68524 N  N     . HIS K  2 138 ? 128.162 148.664 239.332 1.00 85.76  ? 138 HIS e N     1 
ATOM   68525 C  CA    . HIS K  2 138 ? 127.675 148.168 238.050 1.00 85.76  ? 138 HIS e CA    1 
ATOM   68526 C  C     . HIS K  2 138 ? 126.501 149.036 237.614 1.00 85.76  ? 138 HIS e C     1 
ATOM   68527 O  O     . HIS K  2 138 ? 126.162 150.031 238.262 1.00 85.76  ? 138 HIS e O     1 
ATOM   68528 C  CB    . HIS K  2 138 ? 127.265 146.698 238.150 1.00 85.76  ? 138 HIS e CB    1 
ATOM   68529 C  CG    . HIS K  2 138 ? 126.025 146.473 238.957 1.00 85.76  ? 138 HIS e CG    1 
ATOM   68530 N  ND1   . HIS K  2 138 ? 124.765 146.475 238.401 1.00 85.76  ? 138 HIS e ND1   1 
ATOM   68531 C  CD2   . HIS K  2 138 ? 125.852 146.248 240.281 1.00 85.76  ? 138 HIS e CD2   1 
ATOM   68532 C  CE1   . HIS K  2 138 ? 123.868 146.255 239.346 1.00 85.76  ? 138 HIS e CE1   1 
ATOM   68533 N  NE2   . HIS K  2 138 ? 124.501 146.114 240.496 1.00 85.76  ? 138 HIS e NE2   1 
ATOM   68534 H  H     . HIS K  2 138 ? 127.622 149.202 239.729 1.00 85.76  ? 138 HIS e H     1 
ATOM   68535 H  HA    . HIS K  2 138 ? 128.378 148.245 237.386 1.00 85.76  ? 138 HIS e HA    1 
ATOM   68536 H  HB2   . HIS K  2 138 ? 127.104 146.360 237.257 1.00 85.76  ? 138 HIS e HB2   1 
ATOM   68537 H  HB3   . HIS K  2 138 ? 127.985 146.200 238.567 1.00 85.76  ? 138 HIS e HB3   1 
ATOM   68538 H  HD1   . HIS K  2 138 ? 124.591 146.597 237.569 1.00 85.76  ? 138 HIS e HD1   1 
ATOM   68539 H  HD2   . HIS K  2 138 ? 126.521 146.192 240.923 1.00 85.76  ? 138 HIS e HD2   1 
ATOM   68540 H  HE1   . HIS K  2 138 ? 122.948 146.209 239.221 1.00 85.76  ? 138 HIS e HE1   1 
ATOM   68541 H  HE2   . HIS K  2 138 ? 124.129 145.964 241.256 1.00 85.76  ? 138 HIS e HE2   1 
ATOM   68542 N  N     . SER K  2 139 ? 125.886 148.648 236.502 1.00 85.39  ? 139 SER e N     1 
ATOM   68543 C  CA    . SER K  2 139 ? 124.705 149.304 235.966 1.00 85.39  ? 139 SER e CA    1 
ATOM   68544 C  C     . SER K  2 139 ? 123.597 148.279 235.766 1.00 85.39  ? 139 SER e C     1 
ATOM   68545 O  O     . SER K  2 139 ? 123.801 147.069 235.898 1.00 85.39  ? 139 SER e O     1 
ATOM   68546 C  CB    . SER K  2 139 ? 125.019 150.004 234.638 1.00 85.39  ? 139 SER e CB    1 
ATOM   68547 O  OG    . SER K  2 139 ? 125.462 149.072 233.666 1.00 85.39  ? 139 SER e OG    1 
ATOM   68548 H  H     . SER K  2 139 ? 126.149 147.983 236.024 1.00 85.39  ? 139 SER e H     1 
ATOM   68549 H  HA    . SER K  2 139 ? 124.393 149.972 236.595 1.00 85.39  ? 139 SER e HA    1 
ATOM   68550 H  HB2   . SER K  2 139 ? 124.215 150.438 234.313 1.00 85.39  ? 139 SER e HB2   1 
ATOM   68551 H  HB3   . SER K  2 139 ? 125.715 150.661 234.785 1.00 85.39  ? 139 SER e HB3   1 
ATOM   68552 H  HG    . SER K  2 139 ? 125.547 149.451 232.921 1.00 85.39  ? 139 SER e HG    1 
ATOM   68553 N  N     . PHE K  2 140 ? 122.406 148.784 235.448 1.00 87.54  ? 140 PHE e N     1 
ATOM   68554 C  CA    . PHE K  2 140 ? 121.272 147.945 235.091 1.00 87.54  ? 140 PHE e CA    1 
ATOM   68555 C  C     . PHE K  2 140 ? 121.040 147.872 233.589 1.00 87.54  ? 140 PHE e C     1 
ATOM   68556 O  O     . PHE K  2 140 ? 120.221 147.060 233.144 1.00 87.54  ? 140 PHE e O     1 
ATOM   68557 C  CB    . PHE K  2 140 ? 119.995 148.464 235.763 1.00 87.54  ? 140 PHE e CB    1 
ATOM   68558 C  CG    . PHE K  2 140 ? 119.745 147.891 237.129 1.00 87.54  ? 140 PHE e CG    1 
ATOM   68559 C  CD1   . PHE K  2 140 ? 119.190 146.631 237.273 1.00 87.54  ? 140 PHE e CD1   1 
ATOM   68560 C  CD2   . PHE K  2 140 ? 120.048 148.617 238.267 1.00 87.54  ? 140 PHE e CD2   1 
ATOM   68561 C  CE1   . PHE K  2 140 ? 118.952 146.102 238.527 1.00 87.54  ? 140 PHE e CE1   1 
ATOM   68562 C  CE2   . PHE K  2 140 ? 119.810 148.092 239.524 1.00 87.54  ? 140 PHE e CE2   1 
ATOM   68563 C  CZ    . PHE K  2 140 ? 119.262 146.833 239.653 1.00 87.54  ? 140 PHE e CZ    1 
ATOM   68564 H  H     . PHE K  2 140 ? 122.231 149.625 235.433 1.00 87.54  ? 140 PHE e H     1 
ATOM   68565 H  HA    . PHE K  2 140 ? 121.431 147.045 235.413 1.00 87.54  ? 140 PHE e HA    1 
ATOM   68566 H  HB2   . PHE K  2 140 ? 120.069 149.426 235.857 1.00 87.54  ? 140 PHE e HB2   1 
ATOM   68567 H  HB3   . PHE K  2 140 ? 119.235 148.244 235.204 1.00 87.54  ? 140 PHE e HB3   1 
ATOM   68568 H  HD1   . PHE K  2 140 ? 118.979 146.133 236.516 1.00 87.54  ? 140 PHE e HD1   1 
ATOM   68569 H  HD2   . PHE K  2 140 ? 120.418 149.466 238.186 1.00 87.54  ? 140 PHE e HD2   1 
ATOM   68570 H  HE1   . PHE K  2 140 ? 118.581 145.253 238.612 1.00 87.54  ? 140 PHE e HE1   1 
ATOM   68571 H  HE2   . PHE K  2 140 ? 120.021 148.587 240.282 1.00 87.54  ? 140 PHE e HE2   1 
ATOM   68572 H  HZ    . PHE K  2 140 ? 119.102 146.479 240.498 1.00 87.54  ? 140 PHE e HZ    1 
ATOM   68573 N  N     . GLY K  2 141 ? 121.737 148.689 232.802 1.00 88.67  ? 141 GLY e N     1 
ATOM   68574 C  CA    . GLY K  2 141 ? 121.457 148.806 231.385 1.00 88.67  ? 141 GLY e CA    1 
ATOM   68575 C  C     . GLY K  2 141 ? 122.609 148.430 230.476 1.00 88.67  ? 141 GLY e C     1 
ATOM   68576 O  O     . GLY K  2 141 ? 122.848 149.098 229.465 1.00 88.67  ? 141 GLY e O     1 
ATOM   68577 H  H     . GLY K  2 141 ? 122.383 149.188 233.071 1.00 88.67  ? 141 GLY e H     1 
ATOM   68578 H  HA2   . GLY K  2 141 ? 120.702 148.243 231.158 1.00 88.67  ? 141 GLY e HA2   1 
ATOM   68579 H  HA3   . GLY K  2 141 ? 121.216 149.724 231.195 1.00 88.67  ? 141 GLY e HA3   1 
ATOM   68580 N  N     . GLY K  2 142 ? 123.332 147.367 230.819 1.00 88.00  ? 142 GLY e N     1 
ATOM   68581 C  CA    . GLY K  2 142 ? 124.414 146.881 229.991 1.00 88.00  ? 142 GLY e CA    1 
ATOM   68582 C  C     . GLY K  2 142 ? 124.569 145.386 230.156 1.00 88.00  ? 142 GLY e C     1 
ATOM   68583 O  O     . GLY K  2 142 ? 123.975 144.775 231.045 1.00 88.00  ? 142 GLY e O     1 
ATOM   68584 H  H     . GLY K  2 142 ? 123.208 146.910 231.536 1.00 88.00  ? 142 GLY e H     1 
ATOM   68585 H  HA2   . GLY K  2 142 ? 124.228 147.075 229.059 1.00 88.00  ? 142 GLY e HA2   1 
ATOM   68586 H  HA3   . GLY K  2 142 ? 125.245 147.314 230.243 1.00 88.00  ? 142 GLY e HA3   1 
ATOM   68587 N  N     . GLY K  2 143 ? 125.376 144.793 229.282 1.00 87.78  ? 143 GLY e N     1 
ATOM   68588 C  CA    . GLY K  2 143 ? 125.617 143.366 229.336 1.00 87.78  ? 143 GLY e CA    1 
ATOM   68589 C  C     . GLY K  2 143 ? 126.562 142.964 230.450 1.00 87.78  ? 143 GLY e C     1 
ATOM   68590 O  O     . GLY K  2 143 ? 126.198 142.179 231.331 1.00 87.78  ? 143 GLY e O     1 
ATOM   68591 H  H     . GLY K  2 143 ? 125.788 145.198 228.646 1.00 87.78  ? 143 GLY e H     1 
ATOM   68592 H  HA2   . GLY K  2 143 ? 124.774 142.904 229.471 1.00 87.78  ? 143 GLY e HA2   1 
ATOM   68593 H  HA3   . GLY K  2 143 ? 125.995 143.071 228.494 1.00 87.78  ? 143 GLY e HA3   1 
ATOM   68594 N  N     . THR K  2 144 ? 127.785 143.497 230.420 1.00 87.22  ? 144 THR e N     1 
ATOM   68595 C  CA    . THR K  2 144 ? 128.772 143.141 231.433 1.00 87.22  ? 144 THR e CA    1 
ATOM   68596 C  C     . THR K  2 144 ? 128.335 143.596 232.819 1.00 87.22  ? 144 THR e C     1 
ATOM   68597 O  O     . THR K  2 144 ? 128.498 142.864 233.802 1.00 87.22  ? 144 THR e O     1 
ATOM   68598 C  CB    . THR K  2 144 ? 130.129 143.747 231.078 1.00 87.22  ? 144 THR e CB    1 
ATOM   68599 O  OG1   . THR K  2 144 ? 130.534 143.294 229.780 1.00 87.22  ? 144 THR e OG1   1 
ATOM   68600 C  CG2   . THR K  2 144 ? 131.180 143.345 232.102 1.00 87.22  ? 144 THR e CG2   1 
ATOM   68601 H  H     . THR K  2 144 ? 128.063 144.057 229.832 1.00 87.22  ? 144 THR e H     1 
ATOM   68602 H  HA    . THR K  2 144 ? 128.871 142.177 231.453 1.00 87.22  ? 144 THR e HA    1 
ATOM   68603 H  HB    . THR K  2 144 ? 130.058 144.714 231.073 1.00 87.22  ? 144 THR e HB    1 
ATOM   68604 H  HG1   . THR K  2 144 ? 129.971 143.532 229.204 1.00 87.22  ? 144 THR e HG1   1 
ATOM   68605 H  HG21  . THR K  2 144 ? 131.075 142.410 232.336 1.00 87.22  ? 144 THR e HG21  1 
ATOM   68606 H  HG22  . THR K  2 144 ? 131.087 143.884 232.903 1.00 87.22  ? 144 THR e HG22  1 
ATOM   68607 H  HG23  . THR K  2 144 ? 132.066 143.480 231.733 1.00 87.22  ? 144 THR e HG23  1 
ATOM   68608 N  N     . GLY K  2 145 ? 127.775 144.801 232.921 1.00 86.20  ? 145 GLY e N     1 
ATOM   68609 C  CA    . GLY K  2 145 ? 127.354 145.324 234.207 1.00 86.20  ? 145 GLY e CA    1 
ATOM   68610 C  C     . GLY K  2 145 ? 126.086 144.717 234.762 1.00 86.20  ? 145 GLY e C     1 
ATOM   68611 O  O     . GLY K  2 145 ? 125.735 144.995 235.912 1.00 86.20  ? 145 GLY e O     1 
ATOM   68612 H  H     . GLY K  2 145 ? 127.631 145.330 232.259 1.00 86.20  ? 145 GLY e H     1 
ATOM   68613 H  HA2   . GLY K  2 145 ? 128.062 145.177 234.853 1.00 86.20  ? 145 GLY e HA2   1 
ATOM   68614 H  HA3   . GLY K  2 145 ? 127.216 146.281 234.127 1.00 86.20  ? 145 GLY e HA3   1 
ATOM   68615 N  N     . SER K  2 146 ? 125.390 143.897 233.977 1.00 85.88  ? 146 SER e N     1 
ATOM   68616 C  CA    . SER K  2 146 ? 124.145 143.269 234.397 1.00 85.88  ? 146 SER e CA    1 
ATOM   68617 C  C     . SER K  2 146 ? 124.236 141.752 234.428 1.00 85.88  ? 146 SER e C     1 
ATOM   68618 O  O     . SER K  2 146 ? 123.828 141.127 235.412 1.00 85.88  ? 146 SER e O     1 
ATOM   68619 C  CB    . SER K  2 146 ? 123.009 143.701 233.461 1.00 85.88  ? 146 SER e CB    1 
ATOM   68620 O  OG    . SER K  2 146 ? 121.744 143.334 233.977 1.00 85.88  ? 146 SER e OG    1 
ATOM   68621 H  H     . SER K  2 146 ? 125.627 143.687 233.178 1.00 85.88  ? 146 SER e H     1 
ATOM   68622 H  HA    . SER K  2 146 ? 123.923 143.571 235.291 1.00 85.88  ? 146 SER e HA    1 
ATOM   68623 H  HB2   . SER K  2 146 ? 123.039 144.663 233.350 1.00 85.88  ? 146 SER e HB2   1 
ATOM   68624 H  HB3   . SER K  2 146 ? 123.131 143.262 232.606 1.00 85.88  ? 146 SER e HB3   1 
ATOM   68625 H  HG    . SER K  2 146 ? 121.139 143.552 233.436 1.00 85.88  ? 146 SER e HG    1 
ATOM   68626 N  N     . GLY K  2 147 ? 124.763 141.140 233.372 1.00 87.12  ? 147 GLY e N     1 
ATOM   68627 C  CA    . GLY K  2 147 ? 124.884 139.697 233.317 1.00 87.12  ? 147 GLY e CA    1 
ATOM   68628 C  C     . GLY K  2 147 ? 126.059 139.177 234.118 1.00 87.12  ? 147 GLY e C     1 
ATOM   68629 O  O     . GLY K  2 147 ? 125.923 138.214 234.878 1.00 87.12  ? 147 GLY e O     1 
ATOM   68630 H  H     . GLY K  2 147 ? 125.059 141.543 232.673 1.00 87.12  ? 147 GLY e H     1 
ATOM   68631 H  HA2   . GLY K  2 147 ? 124.074 139.292 233.664 1.00 87.12  ? 147 GLY e HA2   1 
ATOM   68632 H  HA3   . GLY K  2 147 ? 124.997 139.418 232.396 1.00 87.12  ? 147 GLY e HA3   1 
ATOM   68633 N  N     . PHE K  2 148 ? 127.225 139.807 233.955 1.00 86.10  ? 148 PHE e N     1 
ATOM   68634 C  CA    . PHE K  2 148 ? 128.391 139.392 234.725 1.00 86.10  ? 148 PHE e CA    1 
ATOM   68635 C  C     . PHE K  2 148 ? 128.190 139.643 236.212 1.00 86.10  ? 148 PHE e C     1 
ATOM   68636 O  O     . PHE K  2 148 ? 128.683 138.870 237.042 1.00 86.10  ? 148 PHE e O     1 
ATOM   68637 C  CB    . PHE K  2 148 ? 129.638 140.119 234.226 1.00 86.10  ? 148 PHE e CB    1 
ATOM   68638 C  CG    . PHE K  2 148 ? 130.921 139.410 234.549 1.00 86.10  ? 148 PHE e CG    1 
ATOM   68639 C  CD1   . PHE K  2 148 ? 131.436 138.459 233.684 1.00 86.10  ? 148 PHE e CD1   1 
ATOM   68640 C  CD2   . PHE K  2 148 ? 131.612 139.693 235.714 1.00 86.10  ? 148 PHE e CD2   1 
ATOM   68641 C  CE1   . PHE K  2 148 ? 132.615 137.803 233.976 1.00 86.10  ? 148 PHE e CE1   1 
ATOM   68642 C  CE2   . PHE K  2 148 ? 132.793 139.040 236.010 1.00 86.10  ? 148 PHE e CE2   1 
ATOM   68643 C  CZ    . PHE K  2 148 ? 133.294 138.094 235.139 1.00 86.10  ? 148 PHE e CZ    1 
ATOM   68644 H  H     . PHE K  2 148 ? 127.361 140.462 233.417 1.00 86.10  ? 148 PHE e H     1 
ATOM   68645 H  HA    . PHE K  2 148 ? 128.530 138.441 234.598 1.00 86.10  ? 148 PHE e HA    1 
ATOM   68646 H  HB2   . PHE K  2 148 ? 129.582 140.212 233.263 1.00 86.10  ? 148 PHE e HB2   1 
ATOM   68647 H  HB3   . PHE K  2 148 ? 129.675 140.993 234.642 1.00 86.10  ? 148 PHE e HB3   1 
ATOM   68648 H  HD1   . PHE K  2 148 ? 130.981 138.259 232.898 1.00 86.10  ? 148 PHE e HD1   1 
ATOM   68649 H  HD2   . PHE K  2 148 ? 131.278 140.330 236.304 1.00 86.10  ? 148 PHE e HD2   1 
ATOM   68650 H  HE1   . PHE K  2 148 ? 132.952 137.166 233.388 1.00 86.10  ? 148 PHE e HE1   1 
ATOM   68651 H  HE2   . PHE K  2 148 ? 133.250 139.237 236.796 1.00 86.10  ? 148 PHE e HE2   1 
ATOM   68652 H  HZ    . PHE K  2 148 ? 134.088 137.653 235.336 1.00 86.10  ? 148 PHE e HZ    1 
ATOM   68653 N  N     . THR K  2 149 ? 127.476 140.713 236.569 1.00 86.88  ? 149 THR e N     1 
ATOM   68654 C  CA    . THR K  2 149 ? 127.158 140.952 237.972 1.00 86.88  ? 149 THR e CA    1 
ATOM   68655 C  C     . THR K  2 149 ? 126.372 139.784 238.553 1.00 86.88  ? 149 THR e C     1 
ATOM   68656 O  O     . THR K  2 149 ? 126.737 139.233 239.598 1.00 86.88  ? 149 THR e O     1 
ATOM   68657 C  CB    . THR K  2 149 ? 126.370 142.255 238.119 1.00 86.88  ? 149 THR e CB    1 
ATOM   68658 O  OG1   . THR K  2 149 ? 127.153 143.349 237.624 1.00 86.88  ? 149 THR e OG1   1 
ATOM   68659 C  CG2   . THR K  2 149 ? 126.013 142.507 239.578 1.00 86.88  ? 149 THR e CG2   1 
ATOM   68660 H  H     . THR K  2 149 ? 127.171 141.306 236.026 1.00 86.88  ? 149 THR e H     1 
ATOM   68661 H  HA    . THR K  2 149 ? 127.982 141.039 238.476 1.00 86.88  ? 149 THR e HA    1 
ATOM   68662 H  HB    . THR K  2 149 ? 125.547 142.191 237.610 1.00 86.88  ? 149 THR e HB    1 
ATOM   68663 H  HG1   . THR K  2 149 ? 126.703 144.058 237.653 1.00 86.88  ? 149 THR e HG1   1 
ATOM   68664 H  HG21  . THR K  2 149 ? 125.753 143.433 239.699 1.00 86.88  ? 149 THR e HG21  1 
ATOM   68665 H  HG22  . THR K  2 149 ? 125.275 141.936 239.845 1.00 86.88  ? 149 THR e HG22  1 
ATOM   68666 H  HG23  . THR K  2 149 ? 126.779 142.320 240.143 1.00 86.88  ? 149 THR e HG23  1 
ATOM   68667 N  N     . SER K  2 150 ? 125.298 139.376 237.872 1.00 86.48  ? 150 SER e N     1 
ATOM   68668 C  CA    . SER K  2 150 ? 124.497 138.255 238.352 1.00 86.48  ? 150 SER e CA    1 
ATOM   68669 C  C     . SER K  2 150 ? 125.357 137.016 238.562 1.00 86.48  ? 150 SER e C     1 
ATOM   68670 O  O     . SER K  2 150 ? 125.146 136.257 239.515 1.00 86.48  ? 150 SER e O     1 
ATOM   68671 C  CB    . SER K  2 150 ? 123.367 137.960 237.365 1.00 86.48  ? 150 SER e CB    1 
ATOM   68672 O  OG    . SER K  2 150 ? 123.879 137.478 236.135 1.00 86.48  ? 150 SER e OG    1 
ATOM   68673 H  H     . SER K  2 150 ? 125.014 139.732 237.142 1.00 86.48  ? 150 SER e H     1 
ATOM   68674 H  HA    . SER K  2 150 ? 124.097 138.491 239.203 1.00 86.48  ? 150 SER e HA    1 
ATOM   68675 H  HB2   . SER K  2 150 ? 122.780 137.290 237.749 1.00 86.48  ? 150 SER e HB2   1 
ATOM   68676 H  HB3   . SER K  2 150 ? 122.874 138.779 237.201 1.00 86.48  ? 150 SER e HB3   1 
ATOM   68677 H  HG    . SER K  2 150 ? 124.468 138.001 235.845 1.00 86.48  ? 150 SER e HG    1 
ATOM   68678 N  N     . LEU K  2 151 ? 126.332 136.793 237.679 1.00 86.09  ? 151 LEU e N     1 
ATOM   68679 C  CA    . LEU K  2 151 ? 127.240 135.663 237.845 1.00 86.09  ? 151 LEU e CA    1 
ATOM   68680 C  C     . LEU K  2 151 ? 128.013 135.769 239.153 1.00 86.09  ? 151 LEU e C     1 
ATOM   68681 O  O     . LEU K  2 151 ? 128.042 134.828 239.954 1.00 86.09  ? 151 LEU e O     1 
ATOM   68682 C  CB    . LEU K  2 151 ? 128.206 135.590 236.660 1.00 86.09  ? 151 LEU e CB    1 
ATOM   68683 C  CG    . LEU K  2 151 ? 127.737 134.873 235.393 1.00 86.09  ? 151 LEU e CG    1 
ATOM   68684 C  CD1   . LEU K  2 151 ? 128.798 134.988 234.310 1.00 86.09  ? 151 LEU e CD1   1 
ATOM   68685 C  CD2   . LEU K  2 151 ? 127.417 133.412 235.673 1.00 86.09  ? 151 LEU e CD2   1 
ATOM   68686 H  H     . LEU K  2 151 ? 126.484 137.275 236.984 1.00 86.09  ? 151 LEU e H     1 
ATOM   68687 H  HA    . LEU K  2 151 ? 126.722 134.845 237.871 1.00 86.09  ? 151 LEU e HA    1 
ATOM   68688 H  HB2   . LEU K  2 151 ? 128.425 136.498 236.402 1.00 86.09  ? 151 LEU e HB2   1 
ATOM   68689 H  HB3   . LEU K  2 151 ? 129.013 135.143 236.959 1.00 86.09  ? 151 LEU e HB3   1 
ATOM   68690 H  HG    . LEU K  2 151 ? 126.931 135.304 235.071 1.00 86.09  ? 151 LEU e HG    1 
ATOM   68691 H  HD11  . LEU K  2 151 ? 128.481 134.541 233.509 1.00 86.09  ? 151 LEU e HD11  1 
ATOM   68692 H  HD12  . LEU K  2 151 ? 128.959 135.926 234.124 1.00 86.09  ? 151 LEU e HD12  1 
ATOM   68693 H  HD13  . LEU K  2 151 ? 129.614 134.568 234.622 1.00 86.09  ? 151 LEU e HD13  1 
ATOM   68694 H  HD21  . LEU K  2 151 ? 126.642 133.361 236.253 1.00 86.09  ? 151 LEU e HD21  1 
ATOM   68695 H  HD22  . LEU K  2 151 ? 128.181 132.998 236.105 1.00 86.09  ? 151 LEU e HD22  1 
ATOM   68696 H  HD23  . LEU K  2 151 ? 127.229 132.964 234.834 1.00 86.09  ? 151 LEU e HD23  1 
ATOM   68697 N  N     . LEU K  2 152 ? 128.648 136.919 239.389 1.00 86.36  ? 152 LEU e N     1 
ATOM   68698 C  CA    . LEU K  2 152 ? 129.505 137.057 240.562 1.00 86.36  ? 152 LEU e CA    1 
ATOM   68699 C  C     . LEU K  2 152 ? 128.696 137.018 241.852 1.00 86.36  ? 152 LEU e C     1 
ATOM   68700 O  O     . LEU K  2 152 ? 129.174 136.506 242.870 1.00 86.36  ? 152 LEU e O     1 
ATOM   68701 C  CB    . LEU K  2 152 ? 130.320 138.346 240.469 1.00 86.36  ? 152 LEU e CB    1 
ATOM   68702 C  CG    . LEU K  2 152 ? 131.769 138.126 240.026 1.00 86.36  ? 152 LEU e CG    1 
ATOM   68703 C  CD1   . LEU K  2 152 ? 131.822 137.415 238.680 1.00 86.36  ? 152 LEU e CD1   1 
ATOM   68704 C  CD2   . LEU K  2 152 ? 132.531 139.440 239.971 1.00 86.36  ? 152 LEU e CD2   1 
ATOM   68705 H  H     . LEU K  2 152 ? 128.600 137.619 238.892 1.00 86.36  ? 152 LEU e H     1 
ATOM   68706 H  HA    . LEU K  2 152 ? 130.126 136.314 240.583 1.00 86.36  ? 152 LEU e HA    1 
ATOM   68707 H  HB2   . LEU K  2 152 ? 129.900 138.937 239.825 1.00 86.36  ? 152 LEU e HB2   1 
ATOM   68708 H  HB3   . LEU K  2 152 ? 130.337 138.769 241.341 1.00 86.36  ? 152 LEU e HB3   1 
ATOM   68709 H  HG    . LEU K  2 152 ? 132.208 137.557 240.676 1.00 86.36  ? 152 LEU e HG    1 
ATOM   68710 H  HD11  . LEU K  2 152 ? 132.734 137.431 238.352 1.00 86.36  ? 152 LEU e HD11  1 
ATOM   68711 H  HD12  . LEU K  2 152 ? 131.530 136.498 238.795 1.00 86.36  ? 152 LEU e HD12  1 
ATOM   68712 H  HD13  . LEU K  2 152 ? 131.238 137.874 238.057 1.00 86.36  ? 152 LEU e HD13  1 
ATOM   68713 H  HD21  . LEU K  2 152 ? 133.459 139.255 239.761 1.00 86.36  ? 152 LEU e HD21  1 
ATOM   68714 H  HD22  . LEU K  2 152 ? 132.142 140.002 239.283 1.00 86.36  ? 152 LEU e HD22  1 
ATOM   68715 H  HD23  . LEU K  2 152 ? 132.468 139.877 240.834 1.00 86.36  ? 152 LEU e HD23  1 
ATOM   68716 N  N     . MET K  2 153 ? 127.473 137.553 241.837 1.00 87.85  ? 153 MET e N     1 
ATOM   68717 C  CA    . MET K  2 153 ? 126.613 137.427 243.009 1.00 87.85  ? 153 MET e CA    1 
ATOM   68718 C  C     . MET K  2 153 ? 126.404 135.958 243.357 1.00 87.85  ? 153 MET e C     1 
ATOM   68719 O  O     . MET K  2 153 ? 126.457 135.568 244.528 1.00 87.85  ? 153 MET e O     1 
ATOM   68720 C  CB    . MET K  2 153 ? 125.267 138.115 242.765 1.00 87.85  ? 153 MET e CB    1 
ATOM   68721 C  CG    . MET K  2 153 ? 125.349 139.600 242.431 1.00 87.85  ? 153 MET e CG    1 
ATOM   68722 S  SD    . MET K  2 153 ? 126.443 140.545 243.505 1.00 87.85  ? 153 MET e SD    1 
ATOM   68723 C  CE    . MET K  2 153 ? 125.648 140.331 245.093 1.00 87.85  ? 153 MET e CE    1 
ATOM   68724 H  H     . MET K  2 153 ? 127.128 137.985 241.179 1.00 87.85  ? 153 MET e H     1 
ATOM   68725 H  HA    . MET K  2 153 ? 127.042 137.863 243.761 1.00 87.85  ? 153 MET e HA    1 
ATOM   68726 H  HB2   . MET K  2 153 ? 124.826 137.673 242.023 1.00 87.85  ? 153 MET e HB2   1 
ATOM   68727 H  HB3   . MET K  2 153 ? 124.726 138.025 243.564 1.00 87.85  ? 153 MET e HB3   1 
ATOM   68728 H  HG2   . MET K  2 153 ? 125.664 139.706 241.523 1.00 87.85  ? 153 MET e HG2   1 
ATOM   68729 H  HG3   . MET K  2 153 ? 124.462 139.983 242.512 1.00 87.85  ? 153 MET e HG3   1 
ATOM   68730 H  HE1   . MET K  2 153 ? 124.696 140.494 244.994 1.00 87.85  ? 153 MET e HE1   1 
ATOM   68731 H  HE2   . MET K  2 153 ? 126.028 140.963 245.724 1.00 87.85  ? 153 MET e HE2   1 
ATOM   68732 H  HE3   . MET K  2 153 ? 125.800 139.424 245.399 1.00 87.85  ? 153 MET e HE3   1 
ATOM   68733 N  N     . GLU K  2 154 ? 126.166 135.126 242.341 1.00 87.13  ? 154 GLU e N     1 
ATOM   68734 C  CA    . GLU K  2 154 ? 126.008 133.695 242.575 1.00 87.13  ? 154 GLU e CA    1 
ATOM   68735 C  C     . GLU K  2 154 ? 127.306 133.071 243.074 1.00 87.13  ? 154 GLU e C     1 
ATOM   68736 O  O     . GLU K  2 154 ? 127.324 132.385 244.102 1.00 87.13  ? 154 GLU e O     1 
ATOM   68737 C  CB    . GLU K  2 154 ? 125.545 133.006 241.290 1.00 87.13  ? 154 GLU e CB    1 
ATOM   68738 C  CG    . GLU K  2 154 ? 124.162 133.423 240.820 1.00 87.13  ? 154 GLU e CG    1 
ATOM   68739 C  CD    . GLU K  2 154 ? 123.770 132.763 239.512 1.00 87.13  ? 154 GLU e CD    1 
ATOM   68740 O  OE1   . GLU K  2 154 ? 124.589 131.995 238.964 1.00 87.13  ? 154 GLU e OE1   1 
ATOM   68741 O  OE2   . GLU K  2 154 ? 122.645 133.012 239.031 1.00 87.13  ? 154 GLU e OE2   1 
ATOM   68742 H  H     . GLU K  2 154 ? 126.091 135.364 241.518 1.00 87.13  ? 154 GLU e H     1 
ATOM   68743 H  HA    . GLU K  2 154 ? 125.329 133.558 243.252 1.00 87.13  ? 154 GLU e HA    1 
ATOM   68744 H  HB2   . GLU K  2 154 ? 126.173 133.220 240.583 1.00 87.13  ? 154 GLU e HB2   1 
ATOM   68745 H  HB3   . GLU K  2 154 ? 125.532 132.048 241.437 1.00 87.13  ? 154 GLU e HB3   1 
ATOM   68746 H  HG2   . GLU K  2 154 ? 123.510 133.169 241.491 1.00 87.13  ? 154 GLU e HG2   1 
ATOM   68747 H  HG3   . GLU K  2 154 ? 124.146 134.384 240.690 1.00 87.13  ? 154 GLU e HG3   1 
ATOM   68748 N  N     . ARG K  2 155 ? 128.407 133.302 242.355 1.00 86.29  ? 155 ARG e N     1 
ATOM   68749 C  CA    . ARG K  2 155 ? 129.665 132.647 242.703 1.00 86.29  ? 155 ARG e CA    1 
ATOM   68750 C  C     . ARG K  2 155 ? 130.208 133.147 244.036 1.00 86.29  ? 155 ARG e C     1 
ATOM   68751 O  O     . ARG K  2 155 ? 130.642 132.347 244.873 1.00 86.29  ? 155 ARG e O     1 
ATOM   68752 C  CB    . ARG K  2 155 ? 130.691 132.863 241.590 1.00 86.29  ? 155 ARG e CB    1 
ATOM   68753 C  CG    . ARG K  2 155 ? 130.343 132.173 240.275 1.00 86.29  ? 155 ARG e CG    1 
ATOM   68754 C  CD    . ARG K  2 155 ? 130.353 130.657 240.413 1.00 86.29  ? 155 ARG e CD    1 
ATOM   68755 N  NE    . ARG K  2 155 ? 130.154 129.983 239.134 1.00 86.29  ? 155 ARG e NE    1 
ATOM   68756 C  CZ    . ARG K  2 155 ? 131.129 129.574 238.333 1.00 86.29  ? 155 ARG e CZ    1 
ATOM   68757 N  NH1   . ARG K  2 155 ? 132.404 129.754 238.641 1.00 86.29  ? 155 ARG e NH1   1 
ATOM   68758 N  NH2   . ARG K  2 155 ? 130.818 128.966 237.191 1.00 86.29  ? 155 ARG e NH2   1 
ATOM   68759 H  H     . ARG K  2 155 ? 128.451 133.824 241.674 1.00 86.29  ? 155 ARG e H     1 
ATOM   68760 H  HA    . ARG K  2 155 ? 129.510 131.695 242.789 1.00 86.29  ? 155 ARG e HA    1 
ATOM   68761 H  HB2   . ARG K  2 155 ? 130.761 133.814 241.413 1.00 86.29  ? 155 ARG e HB2   1 
ATOM   68762 H  HB3   . ARG K  2 155 ? 131.548 132.521 241.885 1.00 86.29  ? 155 ARG e HB3   1 
ATOM   68763 H  HG2   . ARG K  2 155 ? 129.453 132.444 239.999 1.00 86.29  ? 155 ARG e HG2   1 
ATOM   68764 H  HG3   . ARG K  2 155 ? 130.993 132.422 239.599 1.00 86.29  ? 155 ARG e HG3   1 
ATOM   68765 H  HD2   . ARG K  2 155 ? 131.202 130.376 240.786 1.00 86.29  ? 155 ARG e HD2   1 
ATOM   68766 H  HD3   . ARG K  2 155 ? 129.630 130.391 241.001 1.00 86.29  ? 155 ARG e HD3   1 
ATOM   68767 H  HE    . ARG K  2 155 ? 129.345 129.839 238.882 1.00 86.29  ? 155 ARG e HE    1 
ATOM   68768 H  HH11  . ARG K  2 155 ? 132.622 130.144 239.374 1.00 86.29  ? 155 ARG e HH11  1 
ATOM   68769 H  HH12  . ARG K  2 155 ? 133.016 129.479 238.104 1.00 86.29  ? 155 ARG e HH12  1 
ATOM   68770 H  HH21  . ARG K  2 155 ? 129.993 128.843 236.980 1.00 86.29  ? 155 ARG e HH21  1 
ATOM   68771 H  HH22  . ARG K  2 155 ? 131.441 128.697 236.664 1.00 86.29  ? 155 ARG e HH22  1 
ATOM   68772 N  N     . LEU K  2 156 ? 130.196 134.464 244.255 1.00 86.22  ? 156 LEU e N     1 
ATOM   68773 C  CA    . LEU K  2 156 ? 130.696 134.999 245.517 1.00 86.22  ? 156 LEU e CA    1 
ATOM   68774 C  C     . LEU K  2 156 ? 129.813 134.577 246.683 1.00 86.22  ? 156 LEU e C     1 
ATOM   68775 O  O     . LEU K  2 156 ? 130.302 134.383 247.802 1.00 86.22  ? 156 LEU e O     1 
ATOM   68776 C  CB    . LEU K  2 156 ? 130.794 136.522 245.441 1.00 86.22  ? 156 LEU e CB    1 
ATOM   68777 C  CG    . LEU K  2 156 ? 131.826 137.075 244.455 1.00 86.22  ? 156 LEU e CG    1 
ATOM   68778 C  CD1   . LEU K  2 156 ? 131.777 138.592 244.428 1.00 86.22  ? 156 LEU e CD1   1 
ATOM   68779 C  CD2   . LEU K  2 156 ? 133.227 136.592 244.805 1.00 86.22  ? 156 LEU e CD2   1 
ATOM   68780 H  H     . LEU K  2 156 ? 129.911 135.056 243.700 1.00 86.22  ? 156 LEU e H     1 
ATOM   68781 H  HA    . LEU K  2 156 ? 131.584 134.646 245.680 1.00 86.22  ? 156 LEU e HA    1 
ATOM   68782 H  HB2   . LEU K  2 156 ? 129.928 136.871 245.180 1.00 86.22  ? 156 LEU e HB2   1 
ATOM   68783 H  HB3   . LEU K  2 156 ? 131.025 136.859 246.321 1.00 86.22  ? 156 LEU e HB3   1 
ATOM   68784 H  HG    . LEU K  2 156 ? 131.614 136.754 243.565 1.00 86.22  ? 156 LEU e HG    1 
ATOM   68785 H  HD11  . LEU K  2 156 ? 132.379 138.912 243.739 1.00 86.22  ? 156 LEU e HD11  1 
ATOM   68786 H  HD12  . LEU K  2 156 ? 132.051 138.933 245.294 1.00 86.22  ? 156 LEU e HD12  1 
ATOM   68787 H  HD13  . LEU K  2 156 ? 130.870 138.876 244.232 1.00 86.22  ? 156 LEU e HD13  1 
ATOM   68788 H  HD21  . LEU K  2 156 ? 133.874 137.108 244.300 1.00 86.22  ? 156 LEU e HD21  1 
ATOM   68789 H  HD22  . LEU K  2 156 ? 133.374 136.715 245.756 1.00 86.22  ? 156 LEU e HD22  1 
ATOM   68790 H  HD23  . LEU K  2 156 ? 133.302 135.652 244.578 1.00 86.22  ? 156 LEU e HD23  1 
ATOM   68791 N  N     . SER K  2 157 ? 128.508 134.432 246.444 1.00 85.31  ? 157 SER e N     1 
ATOM   68792 C  CA    . SER K  2 157 ? 127.616 133.966 247.499 1.00 85.31  ? 157 SER e CA    1 
ATOM   68793 C  C     . SER K  2 157 ? 128.004 132.570 247.969 1.00 85.31  ? 157 SER e C     1 
ATOM   68794 O  O     . SER K  2 157 ? 127.965 132.277 249.169 1.00 85.31  ? 157 SER e O     1 
ATOM   68795 C  CB    . SER K  2 157 ? 126.170 133.983 247.005 1.00 85.31  ? 157 SER e CB    1 
ATOM   68796 O  OG    . SER K  2 157 ? 125.294 133.426 247.969 1.00 85.31  ? 157 SER e OG    1 
ATOM   68797 H  H     . SER K  2 157 ? 128.122 134.598 245.693 1.00 85.31  ? 157 SER e H     1 
ATOM   68798 H  HA    . SER K  2 157 ? 127.680 134.568 248.257 1.00 85.31  ? 157 SER e HA    1 
ATOM   68799 H  HB2   . SER K  2 157 ? 125.907 134.901 246.837 1.00 85.31  ? 157 SER e HB2   1 
ATOM   68800 H  HB3   . SER K  2 157 ? 126.109 133.466 246.187 1.00 85.31  ? 157 SER e HB3   1 
ATOM   68801 H  HG    . SER K  2 157 ? 124.515 133.386 247.658 1.00 85.31  ? 157 SER e HG    1 
ATOM   68802 N  N     . VAL K  2 158 ? 128.377 131.692 247.037 1.00 84.15  ? 158 VAL e N     1 
ATOM   68803 C  CA    . VAL K  2 158 ? 128.751 130.330 247.406 1.00 84.15  ? 158 VAL e CA    1 
ATOM   68804 C  C     . VAL K  2 158 ? 130.101 130.318 248.114 1.00 84.15  ? 158 VAL e C     1 
ATOM   68805 O  O     . VAL K  2 158 ? 130.241 129.765 249.211 1.00 84.15  ? 158 VAL e O     1 
ATOM   68806 C  CB    . VAL K  2 158 ? 128.764 129.426 246.160 1.00 84.15  ? 158 VAL e CB    1 
ATOM   68807 C  CG1   . VAL K  2 158 ? 129.297 128.039 246.513 1.00 84.15  ? 158 VAL e CG1   1 
ATOM   68808 C  CG2   . VAL K  2 158 ? 127.368 129.342 245.552 1.00 84.15  ? 158 VAL e CG2   1 
ATOM   68809 H  H     . VAL K  2 158 ? 128.420 131.859 246.194 1.00 84.15  ? 158 VAL e H     1 
ATOM   68810 H  HA    . VAL K  2 158 ? 128.090 129.980 248.023 1.00 84.15  ? 158 VAL e HA    1 
ATOM   68811 H  HB    . VAL K  2 158 ? 129.357 129.814 245.498 1.00 84.15  ? 158 VAL e HB    1 
ATOM   68812 H  HG11  . VAL K  2 158 ? 129.138 127.866 247.454 1.00 84.15  ? 158 VAL e HG11  1 
ATOM   68813 H  HG12  . VAL K  2 158 ? 128.844 127.372 245.976 1.00 84.15  ? 158 VAL e HG12  1 
ATOM   68814 H  HG13  . VAL K  2 158 ? 130.249 128.014 246.328 1.00 84.15  ? 158 VAL e HG13  1 
ATOM   68815 H  HG21  . VAL K  2 158 ? 127.236 130.100 244.962 1.00 84.15  ? 158 VAL e HG21  1 
ATOM   68816 H  HG22  . VAL K  2 158 ? 126.712 129.362 246.266 1.00 84.15  ? 158 VAL e HG22  1 
ATOM   68817 H  HG23  . VAL K  2 158 ? 127.282 128.516 245.051 1.00 84.15  ? 158 VAL e HG23  1 
ATOM   68818 N  N     . ASP K  2 159 ? 131.114 130.932 247.500 1.00 86.47  ? 159 ASP e N     1 
ATOM   68819 C  CA    . ASP K  2 159 ? 132.468 130.852 248.036 1.00 86.47  ? 159 ASP e CA    1 
ATOM   68820 C  C     . ASP K  2 159 ? 132.653 131.696 249.289 1.00 86.47  ? 159 ASP e C     1 
ATOM   68821 O  O     . ASP K  2 159 ? 133.503 131.363 250.122 1.00 86.47  ? 159 ASP e O     1 
ATOM   68822 C  CB    . ASP K  2 159 ? 133.477 131.282 246.970 1.00 86.47  ? 159 ASP e CB    1 
ATOM   68823 C  CG    . ASP K  2 159 ? 133.498 130.344 245.777 1.00 86.47  ? 159 ASP e CG    1 
ATOM   68824 O  OD1   . ASP K  2 159 ? 132.728 129.361 245.779 1.00 86.47  ? 159 ASP e OD1   1 
ATOM   68825 O  OD2   . ASP K  2 159 ? 134.286 130.590 244.840 1.00 86.47  ? 159 ASP e OD2   1 
ATOM   68826 H  H     . ASP K  2 159 ? 131.043 131.397 246.781 1.00 86.47  ? 159 ASP e H     1 
ATOM   68827 H  HA    . ASP K  2 159 ? 132.657 129.931 248.269 1.00 86.47  ? 159 ASP e HA    1 
ATOM   68828 H  HB2   . ASP K  2 159 ? 133.243 132.167 246.651 1.00 86.47  ? 159 ASP e HB2   1 
ATOM   68829 H  HB3   . ASP K  2 159 ? 134.365 131.293 247.359 1.00 86.47  ? 159 ASP e HB3   1 
ATOM   68830 N  N     . TYR K  2 160 ? 131.888 132.774 249.443 1.00 87.11  ? 160 TYR e N     1 
ATOM   68831 C  CA    . TYR K  2 160 ? 132.014 133.666 250.591 1.00 87.11  ? 160 TYR e CA    1 
ATOM   68832 C  C     . TYR K  2 160 ? 130.640 134.039 251.124 1.00 87.11  ? 160 TYR e C     1 
ATOM   68833 O  O     . TYR K  2 160 ? 130.358 135.208 251.407 1.00 87.11  ? 160 TYR e O     1 
ATOM   68834 C  CB    . TYR K  2 160 ? 132.817 134.913 250.226 1.00 87.11  ? 160 TYR e CB    1 
ATOM   68835 C  CG    . TYR K  2 160 ? 134.247 134.605 249.856 1.00 87.11  ? 160 TYR e CG    1 
ATOM   68836 C  CD1   . TYR K  2 160 ? 134.591 134.270 248.553 1.00 87.11  ? 160 TYR e CD1   1 
ATOM   68837 C  CD2   . TYR K  2 160 ? 135.252 134.634 250.812 1.00 87.11  ? 160 TYR e CD2   1 
ATOM   68838 C  CE1   . TYR K  2 160 ? 135.898 133.980 248.213 1.00 87.11  ? 160 TYR e CE1   1 
ATOM   68839 C  CE2   . TYR K  2 160 ? 136.561 134.346 250.481 1.00 87.11  ? 160 TYR e CE2   1 
ATOM   68840 C  CZ    . TYR K  2 160 ? 136.878 134.020 249.182 1.00 87.11  ? 160 TYR e CZ    1 
ATOM   68841 O  OH    . TYR K  2 160 ? 138.181 133.732 248.854 1.00 87.11  ? 160 TYR e OH    1 
ATOM   68842 H  H     . TYR K  2 160 ? 131.280 133.014 248.886 1.00 87.11  ? 160 TYR e H     1 
ATOM   68843 H  HA    . TYR K  2 160 ? 132.490 133.206 251.299 1.00 87.11  ? 160 TYR e HA    1 
ATOM   68844 H  HB2   . TYR K  2 160 ? 132.398 135.348 249.468 1.00 87.11  ? 160 TYR e HB2   1 
ATOM   68845 H  HB3   . TYR K  2 160 ? 132.828 135.514 250.987 1.00 87.11  ? 160 TYR e HB3   1 
ATOM   68846 H  HD1   . TYR K  2 160 ? 133.931 134.243 247.899 1.00 87.11  ? 160 TYR e HD1   1 
ATOM   68847 H  HD2   . TYR K  2 160 ? 135.040 134.854 251.690 1.00 87.11  ? 160 TYR e HD2   1 
ATOM   68848 H  HE1   . TYR K  2 160 ? 136.116 133.759 247.336 1.00 87.11  ? 160 TYR e HE1   1 
ATOM   68849 H  HE2   . TYR K  2 160 ? 137.225 134.371 251.132 1.00 87.11  ? 160 TYR e HE2   1 
ATOM   68850 H  HH    . TYR K  2 160 ? 138.673 133.814 249.530 1.00 87.11  ? 160 TYR e HH    1 
ATOM   68851 N  N     . GLY K  2 161 ? 129.767 133.047 251.272 1.00 89.02  ? 161 GLY e N     1 
ATOM   68852 C  CA    . GLY K  2 161 ? 128.438 133.309 251.784 1.00 89.02  ? 161 GLY e CA    1 
ATOM   68853 C  C     . GLY K  2 161 ? 128.461 133.786 253.222 1.00 89.02  ? 161 GLY e C     1 
ATOM   68854 O  O     . GLY K  2 161 ? 129.430 133.603 253.960 1.00 89.02  ? 161 GLY e O     1 
ATOM   68855 H  H     . GLY K  2 161 ? 129.923 132.223 251.083 1.00 89.02  ? 161 GLY e H     1 
ATOM   68856 H  HA2   . GLY K  2 161 ? 128.010 133.988 251.241 1.00 89.02  ? 161 GLY e HA2   1 
ATOM   68857 H  HA3   . GLY K  2 161 ? 127.907 132.499 251.737 1.00 89.02  ? 161 GLY e HA3   1 
ATOM   68858 N  N     . LYS K  2 162 ? 127.359 134.423 253.616 1.00 92.76  ? 162 LYS e N     1 
ATOM   68859 C  CA    . LYS K  2 162 ? 127.150 134.978 254.949 1.00 92.76  ? 162 LYS e CA    1 
ATOM   68860 C  C     . LYS K  2 162 ? 128.035 136.184 255.232 1.00 92.76  ? 162 LYS e C     1 
ATOM   68861 O  O     . LYS K  2 162 ? 128.077 136.657 256.375 1.00 92.76  ? 162 LYS e O     1 
ATOM   68862 C  CB    . LYS K  2 162 ? 127.363 133.920 256.038 1.00 92.76  ? 162 LYS e CB    1 
ATOM   68863 C  CG    . LYS K  2 162 ? 126.502 132.673 255.864 1.00 92.76  ? 162 LYS e CG    1 
ATOM   68864 C  CD    . LYS K  2 162 ? 125.020 133.018 255.805 1.00 92.76  ? 162 LYS e CD    1 
ATOM   68865 C  CE    . LYS K  2 162 ? 124.154 131.772 255.741 1.00 92.76  ? 162 LYS e CE    1 
ATOM   68866 N  NZ    . LYS K  2 162 ? 122.707 132.110 255.640 1.00 92.76  ? 162 LYS e NZ    1 
ATOM   68867 H  H     . LYS K  2 162 ? 126.686 134.551 253.097 1.00 92.76  ? 162 LYS e H     1 
ATOM   68868 H  HA    . LYS K  2 162 ? 126.232 135.283 255.012 1.00 92.76  ? 162 LYS e HA    1 
ATOM   68869 H  HB2   . LYS K  2 162 ? 128.292 133.643 256.035 1.00 92.76  ? 162 LYS e HB2   1 
ATOM   68870 H  HB3   . LYS K  2 162 ? 127.142 134.311 256.897 1.00 92.76  ? 162 LYS e HB3   1 
ATOM   68871 H  HG2   . LYS K  2 162 ? 126.744 132.231 255.036 1.00 92.76  ? 162 LYS e HG2   1 
ATOM   68872 H  HG3   . LYS K  2 162 ? 126.645 132.078 256.617 1.00 92.76  ? 162 LYS e HG3   1 
ATOM   68873 H  HD2   . LYS K  2 162 ? 124.775 133.520 256.598 1.00 92.76  ? 162 LYS e HD2   1 
ATOM   68874 H  HD3   . LYS K  2 162 ? 124.844 133.543 255.008 1.00 92.76  ? 162 LYS e HD3   1 
ATOM   68875 H  HE2   . LYS K  2 162 ? 124.399 131.253 254.960 1.00 92.76  ? 162 LYS e HE2   1 
ATOM   68876 H  HE3   . LYS K  2 162 ? 124.288 131.249 256.547 1.00 92.76  ? 162 LYS e HE3   1 
ATOM   68877 H  HZ1   . LYS K  2 162 ? 122.465 132.620 256.328 1.00 92.76  ? 162 LYS e HZ1   1 
ATOM   68878 H  HZ2   . LYS K  2 162 ? 122.550 132.552 254.884 1.00 92.76  ? 162 LYS e HZ2   1 
ATOM   68879 H  HZ3   . LYS K  2 162 ? 122.219 131.366 255.646 1.00 92.76  ? 162 LYS e HZ3   1 
ATOM   68880 N  N     . LYS K  2 163 ? 128.744 136.696 254.230 1.00 88.73  ? 163 LYS e N     1 
ATOM   68881 C  CA    . LYS K  2 163 ? 129.465 137.954 254.333 1.00 88.73  ? 163 LYS e CA    1 
ATOM   68882 C  C     . LYS K  2 163 ? 128.741 139.014 253.513 1.00 88.73  ? 163 LYS e C     1 
ATOM   68883 O  O     . LYS K  2 163 ? 128.128 138.716 252.484 1.00 88.73  ? 163 LYS e O     1 
ATOM   68884 C  CB    . LYS K  2 163 ? 130.914 137.814 253.855 1.00 88.73  ? 163 LYS e CB    1 
ATOM   68885 C  CG    . LYS K  2 163 ? 131.847 137.215 254.897 1.00 88.73  ? 163 LYS e CG    1 
ATOM   68886 C  CD    . LYS K  2 163 ? 133.308 137.371 254.504 1.00 88.73  ? 163 LYS e CD    1 
ATOM   68887 C  CE    . LYS K  2 163 ? 134.232 137.002 255.654 1.00 88.73  ? 163 LYS e CE    1 
ATOM   68888 N  NZ    . LYS K  2 163 ? 134.044 135.595 256.102 1.00 88.73  ? 163 LYS e NZ    1 
ATOM   68889 H  H     . LYS K  2 163 ? 128.824 136.322 253.461 1.00 88.73  ? 163 LYS e H     1 
ATOM   68890 H  HA    . LYS K  2 163 ? 129.479 138.244 255.258 1.00 88.73  ? 163 LYS e HA    1 
ATOM   68891 H  HB2   . LYS K  2 163 ? 130.931 137.239 253.075 1.00 88.73  ? 163 LYS e HB2   1 
ATOM   68892 H  HB3   . LYS K  2 163 ? 131.253 138.692 253.624 1.00 88.73  ? 163 LYS e HB3   1 
ATOM   68893 H  HG2   . LYS K  2 163 ? 131.712 137.667 255.744 1.00 88.73  ? 163 LYS e HG2   1 
ATOM   68894 H  HG3   . LYS K  2 163 ? 131.658 136.268 254.988 1.00 88.73  ? 163 LYS e HG3   1 
ATOM   68895 H  HD2   . LYS K  2 163 ? 133.504 136.787 253.755 1.00 88.73  ? 163 LYS e HD2   1 
ATOM   68896 H  HD3   . LYS K  2 163 ? 133.477 138.295 254.263 1.00 88.73  ? 163 LYS e HD3   1 
ATOM   68897 H  HE2   . LYS K  2 163 ? 135.153 137.108 255.369 1.00 88.73  ? 163 LYS e HE2   1 
ATOM   68898 H  HE3   . LYS K  2 163 ? 134.047 137.584 256.408 1.00 88.73  ? 163 LYS e HE3   1 
ATOM   68899 H  HZ1   . LYS K  2 163 ? 134.233 135.036 255.436 1.00 88.73  ? 163 LYS e HZ1   1 
ATOM   68900 H  HZ2   . LYS K  2 163 ? 134.583 135.421 256.788 1.00 88.73  ? 163 LYS e HZ2   1 
ATOM   68901 H  HZ3   . LYS K  2 163 ? 133.201 135.468 256.357 1.00 88.73  ? 163 LYS e HZ3   1 
ATOM   68902 N  N     . SER K  2 164 ? 128.815 140.257 253.983 1.00 89.17  ? 164 SER e N     1 
ATOM   68903 C  CA    . SER K  2 164 ? 128.015 141.323 253.396 1.00 89.17  ? 164 SER e CA    1 
ATOM   68904 C  C     . SER K  2 164 ? 128.325 141.491 251.914 1.00 89.17  ? 164 SER e C     1 
ATOM   68905 O  O     . SER K  2 164 ? 129.482 141.430 251.490 1.00 89.17  ? 164 SER e O     1 
ATOM   68906 C  CB    . SER K  2 164 ? 128.261 142.637 254.137 1.00 89.17  ? 164 SER e CB    1 
ATOM   68907 O  OG    . SER K  2 164 ? 127.498 143.689 253.571 1.00 89.17  ? 164 SER e OG    1 
ATOM   68908 H  H     . SER K  2 164 ? 129.317 140.507 254.634 1.00 89.17  ? 164 SER e H     1 
ATOM   68909 H  HA    . SER K  2 164 ? 127.080 141.092 253.487 1.00 89.17  ? 164 SER e HA    1 
ATOM   68910 H  HB2   . SER K  2 164 ? 128.002 142.526 255.065 1.00 89.17  ? 164 SER e HB2   1 
ATOM   68911 H  HB3   . SER K  2 164 ? 129.202 142.861 254.079 1.00 89.17  ? 164 SER e HB3   1 
ATOM   68912 H  HG    . SER K  2 164 ? 126.687 143.471 253.540 1.00 89.17  ? 164 SER e HG    1 
ATOM   68913 N  N     . LYS K  2 165 ? 127.272 141.703 251.125 1.00 88.07  ? 165 LYS e N     1 
ATOM   68914 C  CA    . LYS K  2 165 ? 127.380 141.919 249.682 1.00 88.07  ? 165 LYS e CA    1 
ATOM   68915 C  C     . LYS K  2 165 ? 126.564 143.161 249.338 1.00 88.07  ? 165 LYS e C     1 
ATOM   68916 O  O     . LYS K  2 165 ? 125.342 143.086 249.184 1.00 88.07  ? 165 LYS e O     1 
ATOM   68917 C  CB    . LYS K  2 165 ? 126.892 140.702 248.903 1.00 88.07  ? 165 LYS e CB    1 
ATOM   68918 C  CG    . LYS K  2 165 ? 127.673 139.428 249.190 1.00 88.07  ? 165 LYS e CG    1 
ATOM   68919 C  CD    . LYS K  2 165 ? 127.156 138.245 248.379 1.00 88.07  ? 165 LYS e CD    1 
ATOM   68920 C  CE    . LYS K  2 165 ? 125.751 137.833 248.796 1.00 88.07  ? 165 LYS e CE    1 
ATOM   68921 N  NZ    . LYS K  2 165 ? 125.662 137.500 250.245 1.00 88.07  ? 165 LYS e NZ    1 
ATOM   68922 H  H     . LYS K  2 165 ? 126.461 141.728 251.411 1.00 88.07  ? 165 LYS e H     1 
ATOM   68923 H  HA    . LYS K  2 165 ? 128.306 142.085 249.445 1.00 88.07  ? 165 LYS e HA    1 
ATOM   68924 H  HB2   . LYS K  2 165 ? 125.964 140.543 249.133 1.00 88.07  ? 165 LYS e HB2   1 
ATOM   68925 H  HB3   . LYS K  2 165 ? 126.967 140.888 247.955 1.00 88.07  ? 165 LYS e HB3   1 
ATOM   68926 H  HG2   . LYS K  2 165 ? 128.604 139.568 248.958 1.00 88.07  ? 165 LYS e HG2   1 
ATOM   68927 H  HG3   . LYS K  2 165 ? 127.592 139.210 250.131 1.00 88.07  ? 165 LYS e HG3   1 
ATOM   68928 H  HD2   . LYS K  2 165 ? 127.133 138.489 247.440 1.00 88.07  ? 165 LYS e HD2   1 
ATOM   68929 H  HD3   . LYS K  2 165 ? 127.746 137.486 248.512 1.00 88.07  ? 165 LYS e HD3   1 
ATOM   68930 H  HE2   . LYS K  2 165 ? 125.136 138.560 248.614 1.00 88.07  ? 165 LYS e HE2   1 
ATOM   68931 H  HE3   . LYS K  2 165 ? 125.491 137.046 248.292 1.00 88.07  ? 165 LYS e HE3   1 
ATOM   68932 H  HZ1   . LYS K  2 165 ? 125.804 138.230 250.733 1.00 88.07  ? 165 LYS e HZ1   1 
ATOM   68933 H  HZ2   . LYS K  2 165 ? 126.273 136.888 250.455 1.00 88.07  ? 165 LYS e HZ2   1 
ATOM   68934 H  HZ3   . LYS K  2 165 ? 124.854 137.179 250.433 1.00 88.07  ? 165 LYS e HZ3   1 
ATOM   68935 N  N     . LEU K  2 166 ? 127.242 144.298 249.218 1.00 87.96  ? 166 LEU e N     1 
ATOM   68936 C  CA    . LEU K  2 166 ? 126.614 145.569 248.893 1.00 87.96  ? 166 LEU e CA    1 
ATOM   68937 C  C     . LEU K  2 166 ? 126.941 145.957 247.457 1.00 87.96  ? 166 LEU e C     1 
ATOM   68938 O  O     . LEU K  2 166 ? 127.893 145.453 246.856 1.00 87.96  ? 166 LEU e O     1 
ATOM   68939 C  CB    . LEU K  2 166 ? 127.080 146.668 249.852 1.00 87.96  ? 166 LEU e CB    1 
ATOM   68940 C  CG    . LEU K  2 166 ? 126.888 146.370 251.339 1.00 87.96  ? 166 LEU e CG    1 
ATOM   68941 C  CD1   . LEU K  2 166 ? 127.479 147.480 252.188 1.00 87.96  ? 166 LEU e CD1   1 
ATOM   68942 C  CD2   . LEU K  2 166 ? 125.418 146.183 251.650 1.00 87.96  ? 166 LEU e CD2   1 
ATOM   68943 H  H     . LEU K  2 166 ? 128.092 144.358 249.325 1.00 87.96  ? 166 LEU e H     1 
ATOM   68944 H  HA    . LEU K  2 166 ? 125.651 145.485 248.973 1.00 87.96  ? 166 LEU e HA    1 
ATOM   68945 H  HB2   . LEU K  2 166 ? 128.025 146.819 249.704 1.00 87.96  ? 166 LEU e HB2   1 
ATOM   68946 H  HB3   . LEU K  2 166 ? 126.587 147.479 249.651 1.00 87.96  ? 166 LEU e HB3   1 
ATOM   68947 H  HG    . LEU K  2 166 ? 127.348 145.545 251.558 1.00 87.96  ? 166 LEU e HG    1 
ATOM   68948 H  HD11  . LEU K  2 166 ? 128.433 147.525 252.024 1.00 87.96  ? 166 LEU e HD11  1 
ATOM   68949 H  HD12  . LEU K  2 166 ? 127.062 148.321 251.945 1.00 87.96  ? 166 LEU e HD12  1 
ATOM   68950 H  HD13  . LEU K  2 166 ? 127.312 147.285 253.123 1.00 87.96  ? 166 LEU e HD13  1 
ATOM   68951 H  HD21  . LEU K  2 166 ? 125.109 145.359 251.243 1.00 87.96  ? 166 LEU e HD21  1 
ATOM   68952 H  HD22  . LEU K  2 166 ? 125.301 146.143 252.612 1.00 87.96  ? 166 LEU e HD22  1 
ATOM   68953 H  HD23  . LEU K  2 166 ? 124.928 146.937 251.288 1.00 87.96  ? 166 LEU e HD23  1 
ATOM   68954 N  N     . GLU K  2 167 ? 126.135 146.864 246.909 1.00 86.95  ? 167 GLU e N     1 
ATOM   68955 C  CA    . GLU K  2 167 ? 126.323 147.282 245.528 1.00 86.95  ? 167 GLU e CA    1 
ATOM   68956 C  C     . GLU K  2 167 ? 125.707 148.657 245.314 1.00 86.95  ? 167 GLU e C     1 
ATOM   68957 O  O     . GLU K  2 167 ? 124.758 149.043 246.001 1.00 86.95  ? 167 GLU e O     1 
ATOM   68958 C  CB    . GLU K  2 167 ? 125.708 146.270 244.555 1.00 86.95  ? 167 GLU e CB    1 
ATOM   68959 C  CG    . GLU K  2 167 ? 124.246 145.955 244.830 1.00 86.95  ? 167 GLU e CG    1 
ATOM   68960 C  CD    . GLU K  2 167 ? 123.686 144.908 243.885 1.00 86.95  ? 167 GLU e CD    1 
ATOM   68961 O  OE1   . GLU K  2 167 ? 124.430 144.450 242.993 1.00 86.95  ? 167 GLU e OE1   1 
ATOM   68962 O  OE2   . GLU K  2 167 ? 122.502 144.543 244.036 1.00 86.95  ? 167 GLU e OE2   1 
ATOM   68963 H  H     . GLU K  2 167 ? 125.480 147.247 247.313 1.00 86.95  ? 167 GLU e H     1 
ATOM   68964 H  HA    . GLU K  2 167 ? 127.273 147.345 245.346 1.00 86.95  ? 167 GLU e HA    1 
ATOM   68965 H  HB2   . GLU K  2 167 ? 125.768 146.628 243.656 1.00 86.95  ? 167 GLU e HB2   1 
ATOM   68966 H  HB3   . GLU K  2 167 ? 126.206 145.440 244.613 1.00 86.95  ? 167 GLU e HB3   1 
ATOM   68967 H  HG2   . GLU K  2 167 ? 124.161 145.618 245.735 1.00 86.95  ? 167 GLU e HG2   1 
ATOM   68968 H  HG3   . GLU K  2 167 ? 123.723 146.764 244.726 1.00 86.95  ? 167 GLU e HG3   1 
ATOM   68969 N  N     . PHE K  2 168 ? 126.267 149.385 244.350 1.00 86.41  ? 168 PHE e N     1 
ATOM   68970 C  CA    . PHE K  2 168 ? 125.736 150.665 243.889 1.00 86.41  ? 168 PHE e CA    1 
ATOM   68971 C  C     . PHE K  2 168 ? 125.399 150.502 242.413 1.00 86.41  ? 168 PHE e C     1 
ATOM   68972 O  O     . PHE K  2 168 ? 126.300 150.336 241.582 1.00 86.41  ? 168 PHE e O     1 
ATOM   68973 C  CB    . PHE K  2 168 ? 126.744 151.794 244.101 1.00 86.41  ? 168 PHE e CB    1 
ATOM   68974 C  CG    . PHE K  2 168 ? 127.187 151.957 245.528 1.00 86.41  ? 168 PHE e CG    1 
ATOM   68975 C  CD1   . PHE K  2 168 ? 128.087 151.070 246.095 1.00 86.41  ? 168 PHE e CD1   1 
ATOM   68976 C  CD2   . PHE K  2 168 ? 126.714 153.007 246.297 1.00 86.41  ? 168 PHE e CD2   1 
ATOM   68977 C  CE1   . PHE K  2 168 ? 128.498 151.221 247.406 1.00 86.41  ? 168 PHE e CE1   1 
ATOM   68978 C  CE2   . PHE K  2 168 ? 127.124 153.164 247.606 1.00 86.41  ? 168 PHE e CE2   1 
ATOM   68979 C  CZ    . PHE K  2 168 ? 128.016 152.270 248.162 1.00 86.41  ? 168 PHE e CZ    1 
ATOM   68980 H  H     . PHE K  2 168 ? 126.981 149.150 243.935 1.00 86.41  ? 168 PHE e H     1 
ATOM   68981 H  HA    . PHE K  2 168 ? 124.924 150.878 244.373 1.00 86.41  ? 168 PHE e HA    1 
ATOM   68982 H  HB2   . PHE K  2 168 ? 127.532 151.615 243.565 1.00 86.41  ? 168 PHE e HB2   1 
ATOM   68983 H  HB3   . PHE K  2 168 ? 126.338 152.629 243.821 1.00 86.41  ? 168 PHE e HB3   1 
ATOM   68984 H  HD1   . PHE K  2 168 ? 128.413 150.361 245.590 1.00 86.41  ? 168 PHE e HD1   1 
ATOM   68985 H  HD2   . PHE K  2 168 ? 126.112 153.612 245.928 1.00 86.41  ? 168 PHE e HD2   1 
ATOM   68986 H  HE1   . PHE K  2 168 ? 129.100 150.618 247.778 1.00 86.41  ? 168 PHE e HE1   1 
ATOM   68987 H  HE2   . PHE K  2 168 ? 126.797 153.871 248.113 1.00 86.41  ? 168 PHE e HE2   1 
ATOM   68988 H  HZ    . PHE K  2 168 ? 128.292 152.374 249.044 1.00 86.41  ? 168 PHE e HZ    1 
ATOM   68989 N  N     . SER K  2 169 ? 124.111 150.552 242.084 1.00 87.18  ? 169 SER e N     1 
ATOM   68990 C  CA    . SER K  2 169 ? 123.629 150.231 240.748 1.00 87.18  ? 169 SER e CA    1 
ATOM   68991 C  C     . SER K  2 169 ? 123.004 151.462 240.111 1.00 87.18  ? 169 SER e C     1 
ATOM   68992 O  O     . SER K  2 169 ? 122.175 152.135 240.731 1.00 87.18  ? 169 SER e O     1 
ATOM   68993 C  CB    . SER K  2 169 ? 122.607 149.093 240.798 1.00 87.18  ? 169 SER e CB    1 
ATOM   68994 O  OG    . SER K  2 169 ? 123.079 148.016 241.589 1.00 87.18  ? 169 SER e OG    1 
ATOM   68995 H  H     . SER K  2 169 ? 123.486 150.775 242.630 1.00 87.18  ? 169 SER e H     1 
ATOM   68996 H  HA    . SER K  2 169 ? 124.373 149.946 240.195 1.00 87.18  ? 169 SER e HA    1 
ATOM   68997 H  HB2   . SER K  2 169 ? 121.780 149.427 241.180 1.00 87.18  ? 169 SER e HB2   1 
ATOM   68998 H  HB3   . SER K  2 169 ? 122.451 148.773 239.896 1.00 87.18  ? 169 SER e HB3   1 
ATOM   68999 H  HG    . SER K  2 169 ? 123.178 148.266 242.385 1.00 87.18  ? 169 SER e HG    1 
ATOM   69000 N  N     . VAL K  2 170 ? 123.401 151.748 238.871 1.00 84.59  ? 170 VAL e N     1 
ATOM   69001 C  CA    . VAL K  2 170 ? 122.814 152.838 238.094 1.00 84.59  ? 170 VAL e CA    1 
ATOM   69002 C  C     . VAL K  2 170 ? 121.484 152.328 237.547 1.00 84.59  ? 170 VAL e C     1 
ATOM   69003 O  O     . VAL K  2 170 ? 121.443 151.610 236.547 1.00 84.59  ? 170 VAL e O     1 
ATOM   69004 C  CB    . VAL K  2 170 ? 123.746 153.308 236.974 1.00 84.59  ? 170 VAL e CB    1 
ATOM   69005 C  CG1   . VAL K  2 170 ? 123.081 154.415 236.160 1.00 84.59  ? 170 VAL e CG1   1 
ATOM   69006 C  CG2   . VAL K  2 170 ? 125.077 153.777 237.554 1.00 84.59  ? 170 VAL e CG2   1 
ATOM   69007 H  H     . VAL K  2 170 ? 124.018 151.320 238.453 1.00 84.59  ? 170 VAL e H     1 
ATOM   69008 H  HA    . VAL K  2 170 ? 122.635 153.590 238.677 1.00 84.59  ? 170 VAL e HA    1 
ATOM   69009 H  HB    . VAL K  2 170 ? 123.924 152.563 236.380 1.00 84.59  ? 170 VAL e HB    1 
ATOM   69010 H  HG11  . VAL K  2 170 ? 123.711 155.140 236.025 1.00 84.59  ? 170 VAL e HG11  1 
ATOM   69011 H  HG12  . VAL K  2 170 ? 122.306 154.742 236.643 1.00 84.59  ? 170 VAL e HG12  1 
ATOM   69012 H  HG13  . VAL K  2 170 ? 122.808 154.054 235.302 1.00 84.59  ? 170 VAL e HG13  1 
ATOM   69013 H  HG21  . VAL K  2 170 ? 125.640 153.004 237.717 1.00 84.59  ? 170 VAL e HG21  1 
ATOM   69014 H  HG22  . VAL K  2 170 ? 124.910 154.244 238.388 1.00 84.59  ? 170 VAL e HG22  1 
ATOM   69015 H  HG23  . VAL K  2 170 ? 125.511 154.374 236.925 1.00 84.59  ? 170 VAL e HG23  1 
ATOM   69016 N  N     . TYR K  2 171 ? 120.392 152.697 238.206 1.00 87.57  ? 171 TYR e N     1 
ATOM   69017 C  CA    . TYR K  2 171 ? 119.071 152.231 237.823 1.00 87.57  ? 171 TYR e CA    1 
ATOM   69018 C  C     . TYR K  2 171 ? 118.607 152.938 236.548 1.00 87.57  ? 171 TYR e C     1 
ATOM   69019 O  O     . TYR K  2 171 ? 119.002 154.078 236.288 1.00 87.57  ? 171 TYR e O     1 
ATOM   69020 C  CB    . TYR K  2 171 ? 118.079 152.486 238.954 1.00 87.57  ? 171 TYR e CB    1 
ATOM   69021 C  CG    . TYR K  2 171 ? 116.740 151.818 238.766 1.00 87.57  ? 171 TYR e CG    1 
ATOM   69022 C  CD1   . TYR K  2 171 ? 116.567 150.474 239.064 1.00 87.57  ? 171 TYR e CD1   1 
ATOM   69023 C  CD2   . TYR K  2 171 ? 115.647 152.531 238.293 1.00 87.57  ? 171 TYR e CD2   1 
ATOM   69024 C  CE1   . TYR K  2 171 ? 115.344 149.857 238.893 1.00 87.57  ? 171 TYR e CE1   1 
ATOM   69025 C  CE2   . TYR K  2 171 ? 114.419 151.922 238.120 1.00 87.57  ? 171 TYR e CE2   1 
ATOM   69026 C  CZ    . TYR K  2 171 ? 114.274 150.585 238.422 1.00 87.57  ? 171 TYR e CZ    1 
ATOM   69027 O  OH    . TYR K  2 171 ? 113.053 149.974 238.250 1.00 87.57  ? 171 TYR e OH    1 
ATOM   69028 H  H     . TYR K  2 171 ? 120.390 153.226 238.884 1.00 87.57  ? 171 TYR e H     1 
ATOM   69029 H  HA    . TYR K  2 171 ? 119.112 151.277 237.663 1.00 87.57  ? 171 TYR e HA    1 
ATOM   69030 H  HB2   . TYR K  2 171 ? 118.461 152.152 239.780 1.00 87.57  ? 171 TYR e HB2   1 
ATOM   69031 H  HB3   . TYR K  2 171 ? 117.927 153.439 239.028 1.00 87.57  ? 171 TYR e HB3   1 
ATOM   69032 H  HD1   . TYR K  2 171 ? 117.288 149.980 239.381 1.00 87.57  ? 171 TYR e HD1   1 
ATOM   69033 H  HD2   . TYR K  2 171 ? 115.743 153.433 238.089 1.00 87.57  ? 171 TYR e HD2   1 
ATOM   69034 H  HE1   . TYR K  2 171 ? 115.244 148.955 239.096 1.00 87.57  ? 171 TYR e HE1   1 
ATOM   69035 H  HE2   . TYR K  2 171 ? 113.695 152.412 237.802 1.00 87.57  ? 171 TYR e HE2   1 
ATOM   69036 H  HH    . TYR K  2 171 ? 113.123 149.150 238.396 1.00 87.57  ? 171 TYR e HH    1 
ATOM   69037 N  N     . PRO K  2 172 ? 117.783 152.287 235.726 1.00 87.01  ? 172 PRO e N     1 
ATOM   69038 C  CA    . PRO K  2 172 ? 117.273 152.967 234.525 1.00 87.01  ? 172 PRO e CA    1 
ATOM   69039 C  C     . PRO K  2 172 ? 116.428 154.174 234.902 1.00 87.01  ? 172 PRO e C     1 
ATOM   69040 O  O     . PRO K  2 172 ? 115.487 154.075 235.692 1.00 87.01  ? 172 PRO e O     1 
ATOM   69041 C  CB    . PRO K  2 172 ? 116.444 151.882 233.827 1.00 87.01  ? 172 PRO e CB    1 
ATOM   69042 C  CG    . PRO K  2 172 ? 116.979 150.597 234.346 1.00 87.01  ? 172 PRO e CG    1 
ATOM   69043 C  CD    . PRO K  2 172 ? 117.355 150.877 235.765 1.00 87.01  ? 172 PRO e CD    1 
ATOM   69044 H  HA    . PRO K  2 172 ? 118.003 153.241 233.950 1.00 87.01  ? 172 PRO e HA    1 
ATOM   69045 H  HB2   . PRO K  2 172 ? 115.508 151.984 234.061 1.00 87.01  ? 172 PRO e HB2   1 
ATOM   69046 H  HB3   . PRO K  2 172 ? 116.567 151.942 232.867 1.00 87.01  ? 172 PRO e HB3   1 
ATOM   69047 H  HG2   . PRO K  2 172 ? 116.291 149.915 234.303 1.00 87.01  ? 172 PRO e HG2   1 
ATOM   69048 H  HG3   . PRO K  2 172 ? 117.757 150.333 233.830 1.00 87.01  ? 172 PRO e HG3   1 
ATOM   69049 H  HD2   . PRO K  2 172 ? 116.577 150.768 236.331 1.00 87.01  ? 172 PRO e HD2   1 
ATOM   69050 H  HD3   . PRO K  2 172 ? 118.080 150.301 236.041 1.00 87.01  ? 172 PRO e HD3   1 
ATOM   69051 N  N     . ALA K  2 173 ? 116.772 155.322 234.325 1.00 86.39  ? 173 ALA e N     1 
ATOM   69052 C  CA    . ALA K  2 173 ? 116.051 156.546 234.614 1.00 86.39  ? 173 ALA e CA    1 
ATOM   69053 C  C     . ALA K  2 173 ? 114.636 156.474 234.045 1.00 86.39  ? 173 ALA e C     1 
ATOM   69054 O  O     . ALA K  2 173 ? 114.359 155.687 233.137 1.00 86.39  ? 173 ALA e O     1 
ATOM   69055 C  CB    . ALA K  2 173 ? 116.793 157.747 234.038 1.00 86.39  ? 173 ALA e CB    1 
ATOM   69056 H  H     . ALA K  2 173 ? 117.419 155.414 233.767 1.00 86.39  ? 173 ALA e H     1 
ATOM   69057 H  HA    . ALA K  2 173 ? 115.992 156.657 235.574 1.00 86.39  ? 173 ALA e HA    1 
ATOM   69058 H  HB1   . ALA K  2 173 ? 116.247 158.541 234.149 1.00 86.39  ? 173 ALA e HB1   1 
ATOM   69059 H  HB2   . ALA K  2 173 ? 116.960 157.589 233.096 1.00 86.39  ? 173 ALA e HB2   1 
ATOM   69060 H  HB3   . ALA K  2 173 ? 117.635 157.853 234.508 1.00 86.39  ? 173 ALA e HB3   1 
ATOM   69061 N  N     . PRO K  2 174 ? 113.716 157.290 234.569 1.00 86.02  ? 174 PRO e N     1 
ATOM   69062 C  CA    . PRO K  2 174 ? 112.312 157.158 234.137 1.00 86.02  ? 174 PRO e CA    1 
ATOM   69063 C  C     . PRO K  2 174 ? 112.112 157.397 232.651 1.00 86.02  ? 174 PRO e C     1 
ATOM   69064 O  O     . PRO K  2 174 ? 111.556 156.536 231.956 1.00 86.02  ? 174 PRO e O     1 
ATOM   69065 C  CB    . PRO K  2 174 ? 111.584 158.210 234.990 1.00 86.02  ? 174 PRO e CB    1 
ATOM   69066 C  CG    . PRO K  2 174 ? 112.517 158.541 236.106 1.00 86.02  ? 174 PRO e CG    1 
ATOM   69067 C  CD    . PRO K  2 174 ? 113.890 158.372 235.551 1.00 86.02  ? 174 PRO e CD    1 
ATOM   69068 H  HA    . PRO K  2 174 ? 111.977 156.278 234.363 1.00 86.02  ? 174 PRO e HA    1 
ATOM   69069 H  HB2   . PRO K  2 174 ? 111.402 158.996 234.451 1.00 86.02  ? 174 PRO e HB2   1 
ATOM   69070 H  HB3   . PRO K  2 174 ? 110.760 157.832 235.334 1.00 86.02  ? 174 PRO e HB3   1 
ATOM   69071 H  HG2   . PRO K  2 174 ? 112.375 159.458 236.387 1.00 86.02  ? 174 PRO e HG2   1 
ATOM   69072 H  HG3   . PRO K  2 174 ? 112.370 157.930 236.845 1.00 86.02  ? 174 PRO e HG3   1 
ATOM   69073 H  HD2   . PRO K  2 174 ? 114.177 159.186 235.109 1.00 86.02  ? 174 PRO e HD2   1 
ATOM   69074 H  HD3   . PRO K  2 174 ? 114.505 158.109 236.251 1.00 86.02  ? 174 PRO e HD3   1 
ATOM   69075 N  N     . GLN K  2 175 ? 112.550 158.544 232.141 1.00 87.11  ? 175 GLN e N     1 
ATOM   69076 C  CA    . GLN K  2 175 ? 112.304 158.930 230.758 1.00 87.11  ? 175 GLN e CA    1 
ATOM   69077 C  C     . GLN K  2 175 ? 113.557 158.941 229.899 1.00 87.11  ? 175 GLN e C     1 
ATOM   69078 O  O     . GLN K  2 175 ? 113.515 158.475 228.759 1.00 87.11  ? 175 GLN e O     1 
ATOM   69079 C  CB    . GLN K  2 175 ? 111.642 160.311 230.712 1.00 87.11  ? 175 GLN e CB    1 
ATOM   69080 C  CG    . GLN K  2 175 ? 110.356 160.385 231.521 1.00 87.11  ? 175 GLN e CG    1 
ATOM   69081 C  CD    . GLN K  2 175 ? 109.587 161.669 231.287 1.00 87.11  ? 175 GLN e CD    1 
ATOM   69082 O  OE1   . GLN K  2 175 ? 110.080 162.595 230.643 1.00 87.11  ? 175 GLN e OE1   1 
ATOM   69083 N  NE2   . GLN K  2 175 ? 108.366 161.729 231.809 1.00 87.11  ? 175 GLN e NE2   1 
ATOM   69084 H  H     . GLN K  2 175 ? 113.001 159.126 232.585 1.00 87.11  ? 175 GLN e H     1 
ATOM   69085 H  HA    . GLN K  2 175 ? 111.687 158.297 230.362 1.00 87.11  ? 175 GLN e HA    1 
ATOM   69086 H  HB2   . GLN K  2 175 ? 112.259 160.968 231.068 1.00 87.11  ? 175 GLN e HB2   1 
ATOM   69087 H  HB3   . GLN K  2 175 ? 111.426 160.523 229.792 1.00 87.11  ? 175 GLN e HB3   1 
ATOM   69088 H  HG2   . GLN K  2 175 ? 109.784 159.642 231.274 1.00 87.11  ? 175 GLN e HG2   1 
ATOM   69089 H  HG3   . GLN K  2 175 ? 110.575 160.334 232.465 1.00 87.11  ? 175 GLN e HG3   1 
ATOM   69090 H  HE21  . GLN K  2 175 ? 108.055 161.061 232.252 1.00 87.11  ? 175 GLN e HE21  1 
ATOM   69091 H  HE22  . GLN K  2 175 ? 107.888 162.436 231.704 1.00 87.11  ? 175 GLN e HE22  1 
ATOM   69092 N  N     . ILE K  2 176 ? 114.677 159.459 230.404 1.00 85.86  ? 176 ILE e N     1 
ATOM   69093 C  CA    . ILE K  2 176 ? 115.916 159.407 229.639 1.00 85.86  ? 176 ILE e CA    1 
ATOM   69094 C  C     . ILE K  2 176 ? 116.388 157.962 229.571 1.00 85.86  ? 176 ILE e C     1 
ATOM   69095 O  O     . ILE K  2 176 ? 116.410 157.249 230.583 1.00 85.86  ? 176 ILE e O     1 
ATOM   69096 C  CB    . ILE K  2 176 ? 116.983 160.327 230.256 1.00 85.86  ? 176 ILE e CB    1 
ATOM   69097 C  CG1   . ILE K  2 176 ? 117.566 159.731 231.541 1.00 85.86  ? 176 ILE e CG1   1 
ATOM   69098 C  CG2   . ILE K  2 176 ? 116.395 161.701 230.543 1.00 85.86  ? 176 ILE e CG2   1 
ATOM   69099 C  CD1   . ILE K  2 176 ? 118.697 160.549 232.136 1.00 85.86  ? 176 ILE e CD1   1 
ATOM   69100 H  H     . ILE K  2 176 ? 114.742 159.835 231.173 1.00 85.86  ? 176 ILE e H     1 
ATOM   69101 H  HA    . ILE K  2 176 ? 115.743 159.711 228.735 1.00 85.86  ? 176 ILE e HA    1 
ATOM   69102 H  HB    . ILE K  2 176 ? 117.703 160.432 229.615 1.00 85.86  ? 176 ILE e HB    1 
ATOM   69103 H  HG12  . ILE K  2 176 ? 116.859 159.670 232.200 1.00 85.86  ? 176 ILE e HG12  1 
ATOM   69104 H  HG13  . ILE K  2 176 ? 117.930 158.853 231.361 1.00 85.86  ? 176 ILE e HG13  1 
ATOM   69105 H  HG21  . ILE K  2 176 ? 115.858 161.981 229.786 1.00 85.86  ? 176 ILE e HG21  1 
ATOM   69106 H  HG22  . ILE K  2 176 ? 115.843 161.648 231.339 1.00 85.86  ? 176 ILE e HG22  1 
ATOM   69107 H  HG23  . ILE K  2 176 ? 117.119 162.330 230.687 1.00 85.86  ? 176 ILE e HG23  1 
ATOM   69108 H  HD11  . ILE K  2 176 ? 119.053 160.077 232.905 1.00 85.86  ? 176 ILE e HD11  1 
ATOM   69109 H  HD12  . ILE K  2 176 ? 119.390 160.660 231.467 1.00 85.86  ? 176 ILE e HD12  1 
ATOM   69110 H  HD13  . ILE K  2 176 ? 118.357 161.415 232.408 1.00 85.86  ? 176 ILE e HD13  1 
ATOM   69111 N  N     . SER K  2 177 ? 116.746 157.515 228.371 1.00 84.43  ? 177 SER e N     1 
ATOM   69112 C  CA    . SER K  2 177 ? 117.184 156.145 228.155 1.00 84.43  ? 177 SER e CA    1 
ATOM   69113 C  C     . SER K  2 177 ? 118.399 156.146 227.242 1.00 84.43  ? 177 SER e C     1 
ATOM   69114 O  O     . SER K  2 177 ? 118.453 156.899 226.266 1.00 84.43  ? 177 SER e O     1 
ATOM   69115 C  CB    . SER K  2 177 ? 116.067 155.295 227.545 1.00 84.43  ? 177 SER e CB    1 
ATOM   69116 O  OG    . SER K  2 177 ? 116.520 153.985 227.249 1.00 84.43  ? 177 SER e OG    1 
ATOM   69117 H  H     . SER K  2 177 ? 116.745 157.995 227.657 1.00 84.43  ? 177 SER e H     1 
ATOM   69118 H  HA    . SER K  2 177 ? 117.440 155.748 229.002 1.00 84.43  ? 177 SER e HA    1 
ATOM   69119 H  HB2   . SER K  2 177 ? 115.331 155.241 228.175 1.00 84.43  ? 177 SER e HB2   1 
ATOM   69120 H  HB3   . SER K  2 177 ? 115.774 155.722 226.727 1.00 84.43  ? 177 SER e HB3   1 
ATOM   69121 H  HG    . SER K  2 177 ? 117.069 154.008 226.614 1.00 84.43  ? 177 SER e HG    1 
ATOM   69122 N  N     . THR K  2 178 ? 119.369 155.293 227.565 1.00 85.11  ? 178 THR e N     1 
ATOM   69123 C  CA    . THR K  2 178 ? 120.610 155.198 226.812 1.00 85.11  ? 178 THR e CA    1 
ATOM   69124 C  C     . THR K  2 178 ? 120.728 153.900 226.025 1.00 85.11  ? 178 THR e C     1 
ATOM   69125 O  O     . THR K  2 178 ? 121.729 153.705 225.327 1.00 85.11  ? 178 THR e O     1 
ATOM   69126 C  CB    . THR K  2 178 ? 121.807 155.344 227.757 1.00 85.11  ? 178 THR e CB    1 
ATOM   69127 O  OG1   . THR K  2 178 ? 121.730 154.351 228.787 1.00 85.11  ? 178 THR e OG1   1 
ATOM   69128 C  CG2   . THR K  2 178 ? 121.817 156.728 228.393 1.00 85.11  ? 178 THR e CG2   1 
ATOM   69129 H  H     . THR K  2 178 ? 119.328 154.750 228.230 1.00 85.11  ? 178 THR e H     1 
ATOM   69130 H  HA    . THR K  2 178 ? 120.647 155.930 226.177 1.00 85.11  ? 178 THR e HA    1 
ATOM   69131 H  HB    . THR K  2 178 ? 122.630 155.230 227.258 1.00 85.11  ? 178 THR e HB    1 
ATOM   69132 H  HG1   . THR K  2 178 ? 122.092 154.640 229.488 1.00 85.11  ? 178 THR e HG1   1 
ATOM   69133 H  HG21  . THR K  2 178 ? 122.585 156.819 228.979 1.00 85.11  ? 178 THR e HG21  1 
ATOM   69134 H  HG22  . THR K  2 178 ? 121.008 156.860 228.912 1.00 85.11  ? 178 THR e HG22  1 
ATOM   69135 H  HG23  . THR K  2 178 ? 121.863 157.409 227.704 1.00 85.11  ? 178 THR e HG23  1 
ATOM   69136 N  N     . ALA K  2 179 ? 119.742 153.010 226.118 1.00 83.52  ? 179 ALA e N     1 
ATOM   69137 C  CA    . ALA K  2 179 ? 119.716 151.802 225.310 1.00 83.52  ? 179 ALA e CA    1 
ATOM   69138 C  C     . ALA K  2 179 ? 118.268 151.374 225.126 1.00 83.52  ? 179 ALA e C     1 
ATOM   69139 O  O     . ALA K  2 179 ? 117.382 151.766 225.889 1.00 83.52  ? 179 ALA e O     1 
ATOM   69140 C  CB    . ALA K  2 179 ? 120.539 150.674 225.942 1.00 83.52  ? 179 ALA e CB    1 
ATOM   69141 H  H     . ALA K  2 179 ? 119.072 153.085 226.650 1.00 83.52  ? 179 ALA e H     1 
ATOM   69142 H  HA    . ALA K  2 179 ? 120.090 151.992 224.437 1.00 83.52  ? 179 ALA e HA    1 
ATOM   69143 H  HB1   . ALA K  2 179 ? 121.430 151.004 226.134 1.00 83.52  ? 179 ALA e HB1   1 
ATOM   69144 H  HB2   . ALA K  2 179 ? 120.587 149.931 225.321 1.00 83.52  ? 179 ALA e HB2   1 
ATOM   69145 H  HB3   . ALA K  2 179 ? 120.109 150.391 226.762 1.00 83.52  ? 179 ALA e HB3   1 
ATOM   69146 N  N     . VAL K  2 180 ? 118.036 150.564 224.093 1.00 83.56  ? 180 VAL e N     1 
ATOM   69147 C  CA    . VAL K  2 180 ? 116.676 150.145 223.775 1.00 83.56  ? 180 VAL e CA    1 
ATOM   69148 C  C     . VAL K  2 180 ? 116.234 148.977 224.649 1.00 83.56  ? 180 VAL e C     1 
ATOM   69149 O  O     . VAL K  2 180 ? 115.043 148.844 224.953 1.00 83.56  ? 180 VAL e O     1 
ATOM   69150 C  CB    . VAL K  2 180 ? 116.572 149.790 222.282 1.00 83.56  ? 180 VAL e CB    1 
ATOM   69151 C  CG1   . VAL K  2 180 ? 115.159 149.334 221.934 1.00 83.56  ? 180 VAL e CG1   1 
ATOM   69152 C  CG2   . VAL K  2 180 ? 116.983 150.981 221.428 1.00 83.56  ? 180 VAL e CG2   1 
ATOM   69153 H  H     . VAL K  2 180 ? 118.641 150.245 223.571 1.00 83.56  ? 180 VAL e H     1 
ATOM   69154 H  HA    . VAL K  2 180 ? 116.073 150.886 223.945 1.00 83.56  ? 180 VAL e HA    1 
ATOM   69155 H  HB    . VAL K  2 180 ? 117.178 149.059 222.089 1.00 83.56  ? 180 VAL e HB    1 
ATOM   69156 H  HG11  . VAL K  2 180 ? 115.082 149.252 220.970 1.00 83.56  ? 180 VAL e HG11  1 
ATOM   69157 H  HG12  . VAL K  2 180 ? 114.988 148.474 222.349 1.00 83.56  ? 180 VAL e HG12  1 
ATOM   69158 H  HG13  . VAL K  2 180 ? 114.524 149.992 222.259 1.00 83.56  ? 180 VAL e HG13  1 
ATOM   69159 H  HG21  . VAL K  2 180 ? 117.938 150.938 221.265 1.00 83.56  ? 180 VAL e HG21  1 
ATOM   69160 H  HG22  . VAL K  2 180 ? 116.767 151.798 221.904 1.00 83.56  ? 180 VAL e HG22  1 
ATOM   69161 H  HG23  . VAL K  2 180 ? 116.500 150.952 220.588 1.00 83.56  ? 180 VAL e HG23  1 
ATOM   69162 N  N     . VAL K  2 181 ? 117.164 148.126 225.070 1.00 85.21  ? 181 VAL e N     1 
ATOM   69163 C  CA    . VAL K  2 181 ? 116.829 146.893 225.768 1.00 85.21  ? 181 VAL e CA    1 
ATOM   69164 C  C     . VAL K  2 181 ? 117.048 147.020 227.277 1.00 85.21  ? 181 VAL e C     1 
ATOM   69165 O  O     . VAL K  2 181 ? 117.251 146.015 227.957 1.00 85.21  ? 181 VAL e O     1 
ATOM   69166 C  CB    . VAL K  2 181 ? 117.606 145.698 225.194 1.00 85.21  ? 181 VAL e CB    1 
ATOM   69167 C  CG1   . VAL K  2 181 ? 117.164 145.416 223.759 1.00 85.21  ? 181 VAL e CG1   1 
ATOM   69168 C  CG2   . VAL K  2 181 ? 119.115 145.943 225.271 1.00 85.21  ? 181 VAL e CG2   1 
ATOM   69169 H  H     . VAL K  2 181 ? 118.008 148.244 224.962 1.00 85.21  ? 181 VAL e H     1 
ATOM   69170 H  HA    . VAL K  2 181 ? 115.886 146.712 225.634 1.00 85.21  ? 181 VAL e HA    1 
ATOM   69171 H  HB    . VAL K  2 181 ? 117.407 144.911 225.725 1.00 85.21  ? 181 VAL e HB    1 
ATOM   69172 H  HG11  . VAL K  2 181 ? 116.307 145.843 223.605 1.00 85.21  ? 181 VAL e HG11  1 
ATOM   69173 H  HG12  . VAL K  2 181 ? 117.820 145.769 223.139 1.00 85.21  ? 181 VAL e HG12  1 
ATOM   69174 H  HG13  . VAL K  2 181 ? 117.077 144.458 223.640 1.00 85.21  ? 181 VAL e HG13  1 
ATOM   69175 H  HG21  . VAL K  2 181 ? 119.309 146.529 226.018 1.00 85.21  ? 181 VAL e HG21  1 
ATOM   69176 H  HG22  . VAL K  2 181 ? 119.562 145.092 225.397 1.00 85.21  ? 181 VAL e HG22  1 
ATOM   69177 H  HG23  . VAL K  2 181 ? 119.419 146.352 224.446 1.00 85.21  ? 181 VAL e HG23  1 
ATOM   69178 N  N     . GLU K  2 182 ? 117.012 148.239 227.813 1.00 87.04  ? 182 GLU e N     1 
ATOM   69179 C  CA    . GLU K  2 182 ? 117.162 148.419 229.256 1.00 87.04  ? 182 GLU e CA    1 
ATOM   69180 C  C     . GLU K  2 182 ? 116.130 147.633 230.054 1.00 87.04  ? 182 GLU e C     1 
ATOM   69181 O  O     . GLU K  2 182 ? 116.519 146.943 231.009 1.00 87.04  ? 182 GLU e O     1 
ATOM   69182 C  CB    . GLU K  2 182 ? 117.088 149.912 229.607 1.00 87.04  ? 182 GLU e CB    1 
ATOM   69183 C  CG    . GLU K  2 182 ? 118.094 150.796 228.883 1.00 87.04  ? 182 GLU e CG    1 
ATOM   69184 C  CD    . GLU K  2 182 ? 119.525 150.513 229.286 1.00 87.04  ? 182 GLU e CD    1 
ATOM   69185 O  OE1   . GLU K  2 182 ? 119.997 149.381 229.051 1.00 87.04  ? 182 GLU e OE1   1 
ATOM   69186 O  OE2   . GLU K  2 182 ? 120.179 151.424 229.836 1.00 87.04  ? 182 GLU e OE2   1 
ATOM   69187 H  H     . GLU K  2 182 ? 116.905 148.967 227.371 1.00 87.04  ? 182 GLU e H     1 
ATOM   69188 H  HA    . GLU K  2 182 ? 118.036 148.094 229.520 1.00 87.04  ? 182 GLU e HA    1 
ATOM   69189 H  HB2   . GLU K  2 182 ? 116.205 150.248 229.401 1.00 87.04  ? 182 GLU e HB2   1 
ATOM   69190 H  HB3   . GLU K  2 182 ? 117.255 150.008 230.558 1.00 87.04  ? 182 GLU e HB3   1 
ATOM   69191 H  HG2   . GLU K  2 182 ? 118.020 150.646 227.928 1.00 87.04  ? 182 GLU e HG2   1 
ATOM   69192 H  HG3   . GLU K  2 182 ? 117.904 151.724 229.089 1.00 87.04  ? 182 GLU e HG3   1 
ATOM   69193 N  N     . PRO K  2 183 ? 114.832 147.681 229.735 1.00 86.90  ? 183 PRO e N     1 
ATOM   69194 C  CA    . PRO K  2 183 ? 113.867 146.909 230.540 1.00 86.90  ? 183 PRO e CA    1 
ATOM   69195 C  C     . PRO K  2 183 ? 114.145 145.415 230.535 1.00 86.90  ? 183 PRO e C     1 
ATOM   69196 O  O     . PRO K  2 183 ? 114.073 144.768 231.588 1.00 86.90  ? 183 PRO e O     1 
ATOM   69197 C  CB    . PRO K  2 183 ? 112.518 147.250 229.888 1.00 86.90  ? 183 PRO e CB    1 
ATOM   69198 C  CG    . PRO K  2 183 ? 112.760 148.505 229.112 1.00 86.90  ? 183 PRO e CG    1 
ATOM   69199 C  CD    . PRO K  2 183 ? 114.171 148.412 228.643 1.00 86.90  ? 183 PRO e CD    1 
ATOM   69200 H  HA    . PRO K  2 183 ? 113.868 147.229 231.456 1.00 86.90  ? 183 PRO e HA    1 
ATOM   69201 H  HB2   . PRO K  2 183 ? 112.250 146.529 229.298 1.00 86.90  ? 183 PRO e HB2   1 
ATOM   69202 H  HB3   . PRO K  2 183 ? 111.852 147.397 230.577 1.00 86.90  ? 183 PRO e HB3   1 
ATOM   69203 H  HG2   . PRO K  2 183 ? 112.151 148.546 228.358 1.00 86.90  ? 183 PRO e HG2   1 
ATOM   69204 H  HG3   . PRO K  2 183 ? 112.642 149.275 229.690 1.00 86.90  ? 183 PRO e HG3   1 
ATOM   69205 H  HD2   . PRO K  2 183 ? 114.220 147.904 227.819 1.00 86.90  ? 183 PRO e HD2   1 
ATOM   69206 H  HD3   . PRO K  2 183 ? 114.548 149.297 228.536 1.00 86.90  ? 183 PRO e HD3   1 
ATOM   69207 N  N     . TYR K  2 184 ? 114.461 144.845 229.370 1.00 87.55  ? 184 TYR e N     1 
ATOM   69208 C  CA    . TYR K  2 184 ? 114.793 143.425 229.302 1.00 87.55  ? 184 TYR e CA    1 
ATOM   69209 C  C     . TYR K  2 184 ? 115.974 143.099 230.206 1.00 87.55  ? 184 TYR e C     1 
ATOM   69210 O  O     . TYR K  2 184 ? 115.915 142.175 231.024 1.00 87.55  ? 184 TYR e O     1 
ATOM   69211 C  CB    . TYR K  2 184 ? 115.109 143.032 227.858 1.00 87.55  ? 184 TYR e CB    1 
ATOM   69212 C  CG    . TYR K  2 184 ? 113.897 142.734 227.008 1.00 87.55  ? 184 TYR e CG    1 
ATOM   69213 C  CD1   . TYR K  2 184 ? 112.729 143.469 227.145 1.00 87.55  ? 184 TYR e CD1   1 
ATOM   69214 C  CD2   . TYR K  2 184 ? 113.926 141.723 226.056 1.00 87.55  ? 184 TYR e CD2   1 
ATOM   69215 C  CE1   . TYR K  2 184 ? 111.622 143.199 226.367 1.00 87.55  ? 184 TYR e CE1   1 
ATOM   69216 C  CE2   . TYR K  2 184 ? 112.824 141.447 225.272 1.00 87.55  ? 184 TYR e CE2   1 
ATOM   69217 C  CZ    . TYR K  2 184 ? 111.674 142.189 225.431 1.00 87.55  ? 184 TYR e CZ    1 
ATOM   69218 O  OH    . TYR K  2 184 ? 110.573 141.920 224.652 1.00 87.55  ? 184 TYR e OH    1 
ATOM   69219 H  H     . TYR K  2 184 ? 114.487 145.254 228.615 1.00 87.55  ? 184 TYR e H     1 
ATOM   69220 H  HA    . TYR K  2 184 ? 114.032 142.904 229.601 1.00 87.55  ? 184 TYR e HA    1 
ATOM   69221 H  HB2   . TYR K  2 184 ? 115.591 143.761 227.439 1.00 87.55  ? 184 TYR e HB2   1 
ATOM   69222 H  HB3   . TYR K  2 184 ? 115.665 142.237 227.868 1.00 87.55  ? 184 TYR e HB3   1 
ATOM   69223 H  HD1   . TYR K  2 184 ? 112.689 144.151 227.776 1.00 87.55  ? 184 TYR e HD1   1 
ATOM   69224 H  HD2   . TYR K  2 184 ? 114.701 141.221 225.947 1.00 87.55  ? 184 TYR e HD2   1 
ATOM   69225 H  HE1   . TYR K  2 184 ? 110.847 143.698 226.473 1.00 87.55  ? 184 TYR e HE1   1 
ATOM   69226 H  HE2   . TYR K  2 184 ? 112.857 140.766 224.640 1.00 87.55  ? 184 TYR e HE2   1 
ATOM   69227 H  HH    . TYR K  2 184 ? 110.767 141.348 224.068 1.00 87.55  ? 184 TYR e HH    1 
ATOM   69228 N  N     . ASN K  2 185 ? 117.060 143.858 230.068 1.00 88.61  ? 185 ASN e N     1 
ATOM   69229 C  CA    . ASN K  2 185 ? 118.263 143.596 230.845 1.00 88.61  ? 185 ASN e CA    1 
ATOM   69230 C  C     . ASN K  2 185 ? 118.120 144.043 232.294 1.00 88.61  ? 185 ASN e C     1 
ATOM   69231 O  O     . ASN K  2 185 ? 118.747 143.455 233.182 1.00 88.61  ? 185 ASN e O     1 
ATOM   69232 C  CB    . ASN K  2 185 ? 119.456 144.296 230.195 1.00 88.61  ? 185 ASN e CB    1 
ATOM   69233 C  CG    . ASN K  2 185 ? 120.743 144.076 230.953 1.00 88.61  ? 185 ASN e CG    1 
ATOM   69234 O  OD1   . ASN K  2 185 ? 120.955 143.021 231.549 1.00 88.61  ? 185 ASN e OD1   1 
ATOM   69235 N  ND2   . ASN K  2 185 ? 121.612 145.078 230.940 1.00 88.61  ? 185 ASN e ND2   1 
ATOM   69236 H  H     . ASN K  2 185 ? 117.125 144.527 229.532 1.00 88.61  ? 185 ASN e H     1 
ATOM   69237 H  HA    . ASN K  2 185 ? 118.438 142.642 230.844 1.00 88.61  ? 185 ASN e HA    1 
ATOM   69238 H  HB2   . ASN K  2 185 ? 119.573 143.947 229.298 1.00 88.61  ? 185 ASN e HB2   1 
ATOM   69239 H  HB3   . ASN K  2 185 ? 119.284 145.249 230.162 1.00 88.61  ? 185 ASN e HB3   1 
ATOM   69240 H  HD21  . ASN K  2 185 ? 121.427 145.801 230.513 1.00 88.61  ? 185 ASN e HD21  1 
ATOM   69241 H  HD22  . ASN K  2 185 ? 122.359 145.005 231.356 1.00 88.61  ? 185 ASN e HD22  1 
ATOM   69242 N  N     . SER K  2 186 ? 117.312 145.072 232.552 1.00 87.83  ? 186 SER e N     1 
ATOM   69243 C  CA    . SER K  2 186 ? 117.160 145.571 233.915 1.00 87.83  ? 186 SER e CA    1 
ATOM   69244 C  C     . SER K  2 186 ? 116.434 144.560 234.796 1.00 87.83  ? 186 SER e C     1 
ATOM   69245 O  O     . SER K  2 186 ? 116.865 144.278 235.920 1.00 87.83  ? 186 SER e O     1 
ATOM   69246 C  CB    . SER K  2 186 ? 116.415 146.906 233.900 1.00 87.83  ? 186 SER e CB    1 
ATOM   69247 O  OG    . SER K  2 186 ? 117.143 147.886 233.180 1.00 87.83  ? 186 SER e OG    1 
ATOM   69248 H  H     . SER K  2 186 ? 116.849 145.493 231.963 1.00 87.83  ? 186 SER e H     1 
ATOM   69249 H  HA    . SER K  2 186 ? 118.039 145.723 234.296 1.00 87.83  ? 186 SER e HA    1 
ATOM   69250 H  HB2   . SER K  2 186 ? 115.552 146.779 233.476 1.00 87.83  ? 186 SER e HB2   1 
ATOM   69251 H  HB3   . SER K  2 186 ? 116.293 147.209 234.813 1.00 87.83  ? 186 SER e HB3   1 
ATOM   69252 H  HG    . SER K  2 186 ? 117.290 147.620 232.398 1.00 87.83  ? 186 SER e HG    1 
ATOM   69253 N  N     . ILE K  2 187 ? 115.326 144.005 234.303 1.00 87.11  ? 187 ILE e N     1 
ATOM   69254 C  CA    . ILE K  2 187 ? 114.538 143.075 235.106 1.00 87.11  ? 187 ILE e CA    1 
ATOM   69255 C  C     . ILE K  2 187 ? 115.313 141.787 235.352 1.00 87.11  ? 187 ILE e C     1 
ATOM   69256 O  O     . ILE K  2 187 ? 115.302 141.240 236.461 1.00 87.11  ? 187 ILE e O     1 
ATOM   69257 C  CB    . ILE K  2 187 ? 113.182 142.802 234.429 1.00 87.11  ? 187 ILE e CB    1 
ATOM   69258 C  CG1   . ILE K  2 187 ? 112.236 143.985 234.649 1.00 87.11  ? 187 ILE e CG1   1 
ATOM   69259 C  CG2   . ILE K  2 187 ? 112.570 141.505 234.951 1.00 87.11  ? 187 ILE e CG2   1 
ATOM   69260 C  CD1   . ILE K  2 187 ? 110.966 143.917 233.834 1.00 87.11  ? 187 ILE e CD1   1 
ATOM   69261 H  H     . ILE K  2 187 ? 115.012 144.151 233.515 1.00 87.11  ? 187 ILE e H     1 
ATOM   69262 H  HA    . ILE K  2 187 ? 114.361 143.482 235.968 1.00 87.11  ? 187 ILE e HA    1 
ATOM   69263 H  HB    . ILE K  2 187 ? 113.333 142.704 233.476 1.00 87.11  ? 187 ILE e HB    1 
ATOM   69264 H  HG12  . ILE K  2 187 ? 111.986 144.013 235.585 1.00 87.11  ? 187 ILE e HG12  1 
ATOM   69265 H  HG13  . ILE K  2 187 ? 112.699 144.803 234.409 1.00 87.11  ? 187 ILE e HG13  1 
ATOM   69266 H  HG21  . ILE K  2 187 ? 111.631 141.477 234.713 1.00 87.11  ? 187 ILE e HG21  1 
ATOM   69267 H  HG22  . ILE K  2 187 ? 112.664 141.473 235.916 1.00 87.11  ? 187 ILE e HG22  1 
ATOM   69268 H  HG23  . ILE K  2 187 ? 113.029 140.753 234.548 1.00 87.11  ? 187 ILE e HG23  1 
ATOM   69269 H  HD11  . ILE K  2 187 ? 110.380 143.243 234.212 1.00 87.11  ? 187 ILE e HD11  1 
ATOM   69270 H  HD12  . ILE K  2 187 ? 110.530 144.783 233.855 1.00 87.11  ? 187 ILE e HD12  1 
ATOM   69271 H  HD13  . ILE K  2 187 ? 111.196 143.684 232.922 1.00 87.11  ? 187 ILE e HD13  1 
ATOM   69272 N  N     . LEU K  2 188 ? 115.995 141.280 234.322 1.00 86.47  ? 188 LEU e N     1 
ATOM   69273 C  CA    . LEU K  2 188 ? 116.670 139.991 234.439 1.00 86.47  ? 188 LEU e CA    1 
ATOM   69274 C  C     . LEU K  2 188 ? 117.671 139.989 235.589 1.00 86.47  ? 188 LEU e C     1 
ATOM   69275 O  O     . LEU K  2 188 ? 117.683 139.071 236.417 1.00 86.47  ? 188 LEU e O     1 
ATOM   69276 C  CB    . LEU K  2 188 ? 117.366 139.646 233.121 1.00 86.47  ? 188 LEU e CB    1 
ATOM   69277 C  CG    . LEU K  2 188 ? 116.453 139.194 231.979 1.00 86.47  ? 188 LEU e CG    1 
ATOM   69278 C  CD1   . LEU K  2 188 ? 117.219 139.151 230.667 1.00 86.47  ? 188 LEU e CD1   1 
ATOM   69279 C  CD2   . LEU K  2 188 ? 115.846 137.833 232.286 1.00 86.47  ? 188 LEU e CD2   1 
ATOM   69280 H  H     . LEU K  2 188 ? 116.077 141.658 233.554 1.00 86.47  ? 188 LEU e H     1 
ATOM   69281 H  HA    . LEU K  2 188 ? 116.009 139.307 234.621 1.00 86.47  ? 188 LEU e HA    1 
ATOM   69282 H  HB2   . LEU K  2 188 ? 117.842 140.433 232.816 1.00 86.47  ? 188 LEU e HB2   1 
ATOM   69283 H  HB3   . LEU K  2 188 ? 117.998 138.931 233.288 1.00 86.47  ? 188 LEU e HB3   1 
ATOM   69284 H  HG    . LEU K  2 188 ? 115.728 139.830 231.883 1.00 86.47  ? 188 LEU e HG    1 
ATOM   69285 H  HD11  . LEU K  2 188 ? 116.587 139.061 229.937 1.00 86.47  ? 188 LEU e HD11  1 
ATOM   69286 H  HD12  . LEU K  2 188 ? 117.821 138.390 230.677 1.00 86.47  ? 188 LEU e HD12  1 
ATOM   69287 H  HD13  . LEU K  2 188 ? 117.724 139.973 230.568 1.00 86.47  ? 188 LEU e HD13  1 
ATOM   69288 H  HD21  . LEU K  2 188 ? 115.256 137.913 233.052 1.00 86.47  ? 188 LEU e HD21  1 
ATOM   69289 H  HD22  . LEU K  2 188 ? 116.559 137.206 232.483 1.00 86.47  ? 188 LEU e HD22  1 
ATOM   69290 H  HD23  . LEU K  2 188 ? 115.343 137.530 231.514 1.00 86.47  ? 188 LEU e HD23  1 
ATOM   69291 N  N     . THR K  2 189 ? 118.524 141.013 235.656 1.00 88.07  ? 189 THR e N     1 
ATOM   69292 C  CA    . THR K  2 189 ? 119.515 141.071 236.727 1.00 88.07  ? 189 THR e CA    1 
ATOM   69293 C  C     . THR K  2 189 ? 118.848 141.215 238.088 1.00 88.07  ? 189 THR e C     1 
ATOM   69294 O  O     . THR K  2 189 ? 119.331 140.664 239.084 1.00 88.07  ? 189 THR e O     1 
ATOM   69295 C  CB    . THR K  2 189 ? 120.494 142.221 236.487 1.00 88.07  ? 189 THR e CB    1 
ATOM   69296 O  OG1   . THR K  2 189 ? 121.401 142.316 237.592 1.00 88.07  ? 189 THR e OG1   1 
ATOM   69297 C  CG2   . THR K  2 189 ? 119.760 143.547 236.321 1.00 88.07  ? 189 THR e CG2   1 
ATOM   69298 H  H     . THR K  2 189 ? 118.550 141.668 235.101 1.00 88.07  ? 189 THR e H     1 
ATOM   69299 H  HA    . THR K  2 189 ? 120.022 140.245 236.732 1.00 88.07  ? 189 THR e HA    1 
ATOM   69300 H  HB    . THR K  2 189 ? 120.995 142.038 235.680 1.00 88.07  ? 189 THR e HB    1 
ATOM   69301 H  HG1   . THR K  2 189 ? 121.803 141.586 237.697 1.00 88.07  ? 189 THR e HG1   1 
ATOM   69302 H  HG21  . THR K  2 189 ? 120.402 144.266 236.211 1.00 88.07  ? 189 THR e HG21  1 
ATOM   69303 H  HG22  . THR K  2 189 ? 119.188 143.521 235.540 1.00 88.07  ? 189 THR e HG22  1 
ATOM   69304 H  HG23  . THR K  2 189 ? 119.218 143.730 237.103 1.00 88.07  ? 189 THR e HG23  1 
ATOM   69305 N  N     . THR K  2 190 ? 117.739 141.953 238.154 1.00 87.63  ? 190 THR e N     1 
ATOM   69306 C  CA    . THR K  2 190 ? 117.038 142.113 239.423 1.00 87.63  ? 190 THR e CA    1 
ATOM   69307 C  C     . THR K  2 190 ? 116.604 140.761 239.976 1.00 87.63  ? 190 THR e C     1 
ATOM   69308 O  O     . THR K  2 190 ? 116.805 140.467 241.159 1.00 87.63  ? 190 THR e O     1 
ATOM   69309 C  CB    . THR K  2 190 ? 115.830 143.034 239.242 1.00 87.63  ? 190 THR e CB    1 
ATOM   69310 O  OG1   . THR K  2 190 ? 116.266 144.312 238.763 1.00 87.63  ? 190 THR e OG1   1 
ATOM   69311 C  CG2   . THR K  2 190 ? 115.090 143.216 240.560 1.00 87.63  ? 190 THR e CG2   1 
ATOM   69312 H  H     . THR K  2 190 ? 117.381 142.366 237.490 1.00 87.63  ? 190 THR e H     1 
ATOM   69313 H  HA    . THR K  2 190 ? 117.636 142.523 240.066 1.00 87.63  ? 190 THR e HA    1 
ATOM   69314 H  HB    . THR K  2 190 ? 115.220 142.640 238.600 1.00 87.63  ? 190 THR e HB    1 
ATOM   69315 H  HG1   . THR K  2 190 ? 116.647 144.226 238.019 1.00 87.63  ? 190 THR e HG1   1 
ATOM   69316 H  HG21  . THR K  2 190 ? 115.716 143.449 241.263 1.00 87.63  ? 190 THR e HG21  1 
ATOM   69317 H  HG22  . THR K  2 190 ? 114.434 143.926 240.475 1.00 87.63  ? 190 THR e HG22  1 
ATOM   69318 H  HG23  . THR K  2 190 ? 114.633 142.396 240.804 1.00 87.63  ? 190 THR e HG23  1 
ATOM   69319 N  N     . HIS K  2 191 ? 116.023 139.914 239.124 1.00 87.68  ? 191 HIS e N     1 
ATOM   69320 C  CA    . HIS K  2 191 ? 115.541 138.614 239.580 1.00 87.68  ? 191 HIS e CA    1 
ATOM   69321 C  C     . HIS K  2 191 ? 116.668 137.791 240.192 1.00 87.68  ? 191 HIS e C     1 
ATOM   69322 O  O     . HIS K  2 191 ? 116.540 137.273 241.308 1.00 87.68  ? 191 HIS e O     1 
ATOM   69323 C  CB    . HIS K  2 191 ? 114.901 137.862 238.412 1.00 87.68  ? 191 HIS e CB    1 
ATOM   69324 C  CG    . HIS K  2 191 ? 114.815 136.382 238.620 1.00 87.68  ? 191 HIS e CG    1 
ATOM   69325 N  ND1   . HIS K  2 191 ? 115.883 135.537 238.408 1.00 87.68  ? 191 HIS e ND1   1 
ATOM   69326 C  CD2   . HIS K  2 191 ? 113.785 135.595 239.011 1.00 87.68  ? 191 HIS e CD2   1 
ATOM   69327 C  CE1   . HIS K  2 191 ? 115.516 134.294 238.667 1.00 87.68  ? 191 HIS e CE1   1 
ATOM   69328 N  NE2   . HIS K  2 191 ? 114.248 134.302 239.034 1.00 87.68  ? 191 HIS e NE2   1 
ATOM   69329 H  H     . HIS K  2 191 ? 115.895 140.069 238.288 1.00 87.68  ? 191 HIS e H     1 
ATOM   69330 H  HA    . HIS K  2 191 ? 114.864 138.749 240.260 1.00 87.68  ? 191 HIS e HA    1 
ATOM   69331 H  HB2   . HIS K  2 191 ? 114.000 138.196 238.284 1.00 87.68  ? 191 HIS e HB2   1 
ATOM   69332 H  HB3   . HIS K  2 191 ? 115.428 138.018 237.614 1.00 87.68  ? 191 HIS e HB3   1 
ATOM   69333 H  HD2   . HIS K  2 191 ? 112.926 135.878 239.227 1.00 87.68  ? 191 HIS e HD2   1 
ATOM   69334 H  HE1   . HIS K  2 191 ? 116.059 133.543 238.599 1.00 87.68  ? 191 HIS e HE1   1 
ATOM   69335 H  HE2   . HIS K  2 191 ? 113.786 133.610 239.252 1.00 87.68  ? 191 HIS e HE2   1 
ATOM   69336 N  N     . THR K  2 192 ? 117.785 137.660 239.474 1.00 88.39  ? 192 THR e N     1 
ATOM   69337 C  CA    . THR K  2 192 ? 118.869 136.799 239.930 1.00 88.39  ? 192 THR e CA    1 
ATOM   69338 C  C     . THR K  2 192 ? 119.621 137.379 241.122 1.00 88.39  ? 192 THR e C     1 
ATOM   69339 O  O     . THR K  2 192 ? 120.262 136.623 241.859 1.00 88.39  ? 192 THR e O     1 
ATOM   69340 C  CB    . THR K  2 192 ? 119.850 136.540 238.785 1.00 88.39  ? 192 THR e CB    1 
ATOM   69341 O  OG1   . THR K  2 192 ? 120.381 137.785 238.314 1.00 88.39  ? 192 THR e OG1   1 
ATOM   69342 C  CG2   . THR K  2 192 ? 119.156 135.819 237.635 1.00 88.39  ? 192 THR e CG2   1 
ATOM   69343 H  H     . THR K  2 192 ? 117.935 138.056 238.726 1.00 88.39  ? 192 THR e H     1 
ATOM   69344 H  HA    . THR K  2 192 ? 118.497 135.945 240.201 1.00 88.39  ? 192 THR e HA    1 
ATOM   69345 H  HB    . THR K  2 192 ? 120.576 135.980 239.103 1.00 88.39  ? 192 THR e HB    1 
ATOM   69346 H  HG1   . THR K  2 192 ? 119.765 138.257 237.993 1.00 88.39  ? 192 THR e HG1   1 
ATOM   69347 H  HG21  . THR K  2 192 ? 118.445 136.372 237.276 1.00 88.39  ? 192 THR e HG21  1 
ATOM   69348 H  HG22  . THR K  2 192 ? 118.777 134.983 237.948 1.00 88.39  ? 192 THR e HG22  1 
ATOM   69349 H  HG23  . THR K  2 192 ? 119.794 135.631 236.929 1.00 88.39  ? 192 THR e HG23  1 
ATOM   69350 N  N     . THR K  2 193 ? 119.560 138.695 241.329 1.00 88.57  ? 193 THR e N     1 
ATOM   69351 C  CA    . THR K  2 193 ? 120.324 139.336 242.391 1.00 88.57  ? 193 THR e CA    1 
ATOM   69352 C  C     . THR K  2 193 ? 119.542 139.495 243.689 1.00 88.57  ? 193 THR e C     1 
ATOM   69353 O  O     . THR K  2 193 ? 120.153 139.749 244.733 1.00 88.57  ? 193 THR e O     1 
ATOM   69354 C  CB    . THR K  2 193 ? 120.812 140.715 241.932 1.00 88.57  ? 193 THR e CB    1 
ATOM   69355 O  OG1   . THR K  2 193 ? 119.693 141.510 241.519 1.00 88.57  ? 193 THR e OG1   1 
ATOM   69356 C  CG2   . THR K  2 193 ? 121.797 140.579 240.777 1.00 88.57  ? 193 THR e CG2   1 
ATOM   69357 H  H     . THR K  2 193 ? 119.082 139.237 240.865 1.00 88.57  ? 193 THR e H     1 
ATOM   69358 H  HA    . THR K  2 193 ? 121.106 138.796 242.583 1.00 88.57  ? 193 THR e HA    1 
ATOM   69359 H  HB    . THR K  2 193 ? 121.264 141.157 242.668 1.00 88.57  ? 193 THR e HB    1 
ATOM   69360 H  HG1   . THR K  2 193 ? 119.316 141.156 240.857 1.00 88.57  ? 193 THR e HG1   1 
ATOM   69361 H  HG21  . THR K  2 193 ? 122.628 140.193 241.095 1.00 88.57  ? 193 THR e HG21  1 
ATOM   69362 H  HG22  . THR K  2 193 ? 121.981 141.451 240.394 1.00 88.57  ? 193 THR e HG22  1 
ATOM   69363 H  HG23  . THR K  2 193 ? 121.429 140.006 240.088 1.00 88.57  ? 193 THR e HG23  1 
ATOM   69364 N  N     . LEU K  2 194 ? 118.215 139.352 243.656 1.00 87.44  ? 194 LEU e N     1 
ATOM   69365 C  CA    . LEU K  2 194 ? 117.429 139.511 244.876 1.00 87.44  ? 194 LEU e CA    1 
ATOM   69366 C  C     . LEU K  2 194 ? 117.814 138.474 245.924 1.00 87.44  ? 194 LEU e C     1 
ATOM   69367 O  O     . LEU K  2 194 ? 117.969 138.803 247.106 1.00 87.44  ? 194 LEU e O     1 
ATOM   69368 C  CB    . LEU K  2 194 ? 115.937 139.414 244.558 1.00 87.44  ? 194 LEU e CB    1 
ATOM   69369 C  CG    . LEU K  2 194 ? 115.291 140.646 243.921 1.00 87.44  ? 194 LEU e CG    1 
ATOM   69370 C  CD1   . LEU K  2 194 ? 113.896 140.314 243.412 1.00 87.44  ? 194 LEU e CD1   1 
ATOM   69371 C  CD2   . LEU K  2 194 ? 115.239 141.801 244.905 1.00 87.44  ? 194 LEU e CD2   1 
ATOM   69372 H  H     . LEU K  2 194 ? 117.755 139.167 242.954 1.00 87.44  ? 194 LEU e H     1 
ATOM   69373 H  HA    . LEU K  2 194 ? 117.599 140.390 245.248 1.00 87.44  ? 194 LEU e HA    1 
ATOM   69374 H  HB2   . LEU K  2 194 ? 115.807 138.672 243.947 1.00 87.44  ? 194 LEU e HB2   1 
ATOM   69375 H  HB3   . LEU K  2 194 ? 115.463 139.235 245.384 1.00 87.44  ? 194 LEU e HB3   1 
ATOM   69376 H  HG    . LEU K  2 194 ? 115.827 140.929 243.168 1.00 87.44  ? 194 LEU e HG    1 
ATOM   69377 H  HD11  . LEU K  2 194 ? 113.952 139.558 242.808 1.00 87.44  ? 194 LEU e HD11  1 
ATOM   69378 H  HD12  . LEU K  2 194 ? 113.329 140.093 244.167 1.00 87.44  ? 194 LEU e HD12  1 
ATOM   69379 H  HD13  . LEU K  2 194 ? 113.539 141.085 242.946 1.00 87.44  ? 194 LEU e HD13  1 
ATOM   69380 H  HD21  . LEU K  2 194 ? 114.667 142.494 244.542 1.00 87.44  ? 194 LEU e HD21  1 
ATOM   69381 H  HD22  . LEU K  2 194 ? 114.880 141.483 245.749 1.00 87.44  ? 194 LEU e HD22  1 
ATOM   69382 H  HD23  . LEU K  2 194 ? 116.136 142.144 245.035 1.00 87.44  ? 194 LEU e HD23  1 
ATOM   69383 N  N     . GLU K  2 195 ? 117.975 137.218 245.511 1.00 88.37  ? 195 GLU e N     1 
ATOM   69384 C  CA    . GLU K  2 195 ? 118.261 136.138 246.446 1.00 88.37  ? 195 GLU e CA    1 
ATOM   69385 C  C     . GLU K  2 195 ? 119.730 136.059 246.840 1.00 88.37  ? 195 GLU e C     1 
ATOM   69386 O  O     . GLU K  2 195 ? 120.068 135.285 247.743 1.00 88.37  ? 195 GLU e O     1 
ATOM   69387 C  CB    . GLU K  2 195 ? 117.827 134.793 245.852 1.00 88.37  ? 195 GLU e CB    1 
ATOM   69388 C  CG    . GLU K  2 195 ? 118.478 134.444 244.516 1.00 88.37  ? 195 GLU e CG    1 
ATOM   69389 C  CD    . GLU K  2 195 ? 117.691 134.954 243.322 1.00 88.37  ? 195 GLU e CD    1 
ATOM   69390 O  OE1   . GLU K  2 195 ? 116.776 135.781 243.517 1.00 88.37  ? 195 GLU e OE1   1 
ATOM   69391 O  OE2   . GLU K  2 195 ? 117.988 134.524 242.188 1.00 88.37  ? 195 GLU e OE2   1 
ATOM   69392 H  H     . GLU K  2 195 ? 117.922 136.970 244.691 1.00 88.37  ? 195 GLU e H     1 
ATOM   69393 H  HA    . GLU K  2 195 ? 117.747 136.283 247.255 1.00 88.37  ? 195 GLU e HA    1 
ATOM   69394 H  HB2   . GLU K  2 195 ? 118.056 134.091 246.480 1.00 88.37  ? 195 GLU e HB2   1 
ATOM   69395 H  HB3   . GLU K  2 195 ? 116.866 134.810 245.719 1.00 88.37  ? 195 GLU e HB3   1 
ATOM   69396 H  HG2   . GLU K  2 195 ? 119.362 134.842 244.479 1.00 88.37  ? 195 GLU e HG2   1 
ATOM   69397 H  HG3   . GLU K  2 195 ? 118.546 133.480 244.440 1.00 88.37  ? 195 GLU e HG3   1 
ATOM   69398 N  N     . HIS K  2 196 ? 120.605 136.829 246.199 1.00 87.22  ? 196 HIS e N     1 
ATOM   69399 C  CA    . HIS K  2 196 ? 122.041 136.766 246.441 1.00 87.22  ? 196 HIS e CA    1 
ATOM   69400 C  C     . HIS K  2 196 ? 122.621 138.160 246.621 1.00 87.22  ? 196 HIS e C     1 
ATOM   69401 O  O     . HIS K  2 196 ? 123.695 138.478 246.103 1.00 87.22  ? 196 HIS e O     1 
ATOM   69402 C  CB    . HIS K  2 196 ? 122.746 136.032 245.303 1.00 87.22  ? 196 HIS e CB    1 
ATOM   69403 C  CG    . HIS K  2 196 ? 122.228 134.647 245.068 1.00 87.22  ? 196 HIS e CG    1 
ATOM   69404 N  ND1   . HIS K  2 196 ? 121.911 134.174 243.813 1.00 87.22  ? 196 HIS e ND1   1 
ATOM   69405 C  CD2   . HIS K  2 196 ? 121.974 133.633 245.928 1.00 87.22  ? 196 HIS e CD2   1 
ATOM   69406 C  CE1   . HIS K  2 196 ? 121.481 132.929 243.910 1.00 87.22  ? 196 HIS e CE1   1 
ATOM   69407 N  NE2   . HIS K  2 196 ? 121.510 132.576 245.183 1.00 87.22  ? 196 HIS e NE2   1 
ATOM   69408 H  H     . HIS K  2 196 ? 120.384 137.408 245.603 1.00 87.22  ? 196 HIS e H     1 
ATOM   69409 H  HA    . HIS K  2 196 ? 122.203 136.271 247.258 1.00 87.22  ? 196 HIS e HA    1 
ATOM   69410 H  HB2   . HIS K  2 196 ? 122.626 136.537 244.484 1.00 87.22  ? 196 HIS e HB2   1 
ATOM   69411 H  HB3   . HIS K  2 196 ? 123.690 135.963 245.513 1.00 87.22  ? 196 HIS e HB3   1 
ATOM   69412 H  HD2   . HIS K  2 196 ? 122.090 133.649 246.851 1.00 87.22  ? 196 HIS e HD2   1 
ATOM   69413 H  HE1   . HIS K  2 196 ? 121.206 132.392 243.203 1.00 87.22  ? 196 HIS e HE1   1 
ATOM   69414 H  HE2   . HIS K  2 196 ? 121.276 131.810 245.494 1.00 87.22  ? 196 HIS e HE2   1 
ATOM   69415 N  N     . SER K  2 197 ? 121.919 139.016 247.360 1.00 88.72  ? 197 SER e N     1 
ATOM   69416 C  CA    . SER K  2 197 ? 122.406 140.357 247.648 1.00 88.72  ? 197 SER e CA    1 
ATOM   69417 C  C     . SER K  2 197 ? 121.801 140.828 248.962 1.00 88.72  ? 197 SER e C     1 
ATOM   69418 O  O     . SER K  2 197 ? 120.751 140.346 249.394 1.00 88.72  ? 197 SER e O     1 
ATOM   69419 C  CB    . SER K  2 197 ? 122.067 141.336 246.518 1.00 88.72  ? 197 SER e CB    1 
ATOM   69420 O  OG    . SER K  2 197 ? 122.569 142.631 246.798 1.00 88.72  ? 197 SER e OG    1 
ATOM   69421 H  H     . SER K  2 197 ? 121.152 138.841 247.706 1.00 88.72  ? 197 SER e H     1 
ATOM   69422 H  HA    . SER K  2 197 ? 123.371 140.333 247.748 1.00 88.72  ? 197 SER e HA    1 
ATOM   69423 H  HB2   . SER K  2 197 ? 122.466 141.016 245.694 1.00 88.72  ? 197 SER e HB2   1 
ATOM   69424 H  HB3   . SER K  2 197 ? 121.103 141.387 246.421 1.00 88.72  ? 197 SER e HB3   1 
ATOM   69425 H  HG    . SER K  2 197 ? 122.417 143.146 246.151 1.00 88.72  ? 197 SER e HG    1 
ATOM   69426 N  N     . ASP K  2 198 ? 122.482 141.783 249.596 1.00 90.60  ? 198 ASP e N     1 
ATOM   69427 C  CA    . ASP K  2 198 ? 122.049 142.326 250.880 1.00 90.60  ? 198 ASP e CA    1 
ATOM   69428 C  C     . ASP K  2 198 ? 121.195 143.577 250.710 1.00 90.60  ? 198 ASP e C     1 
ATOM   69429 O  O     . ASP K  2 198 ? 120.051 143.615 251.172 1.00 90.60  ? 198 ASP e O     1 
ATOM   69430 C  CB    . ASP K  2 198 ? 123.269 142.622 251.759 1.00 90.60  ? 198 ASP e CB    1 
ATOM   69431 C  CG    . ASP K  2 198 ? 123.968 141.363 252.222 1.00 90.60  ? 198 ASP e CG    1 
ATOM   69432 O  OD1   . ASP K  2 198 ? 123.583 140.265 251.768 1.00 90.60  ? 198 ASP e OD1   1 
ATOM   69433 O  OD2   . ASP K  2 198 ? 124.897 141.469 253.046 1.00 90.60  ? 198 ASP e OD2   1 
ATOM   69434 H  H     . ASP K  2 198 ? 123.207 142.137 249.299 1.00 90.60  ? 198 ASP e H     1 
ATOM   69435 H  HA    . ASP K  2 198 ? 121.511 141.661 251.336 1.00 90.60  ? 198 ASP e HA    1 
ATOM   69436 H  HB2   . ASP K  2 198 ? 123.905 143.150 251.251 1.00 90.60  ? 198 ASP e HB2   1 
ATOM   69437 H  HB3   . ASP K  2 198 ? 122.983 143.114 252.544 1.00 90.60  ? 198 ASP e HB3   1 
ATOM   69438 N  N     . CYS K  2 199 ? 121.735 144.609 250.065 1.00 89.89  ? 199 CYS e N     1 
ATOM   69439 C  CA    . CYS K  2 199 ? 120.964 145.805 249.758 1.00 89.89  ? 199 CYS e CA    1 
ATOM   69440 C  C     . CYS K  2 199 ? 121.679 146.583 248.664 1.00 89.89  ? 199 CYS e C     1 
ATOM   69441 O  O     . CYS K  2 199 ? 122.910 146.651 248.646 1.00 89.89  ? 199 CYS e O     1 
ATOM   69442 C  CB    . CYS K  2 199 ? 120.757 146.680 251.001 1.00 89.89  ? 199 CYS e CB    1 
ATOM   69443 S  SG    . CYS K  2 199 ? 122.259 147.056 251.926 1.00 89.89  ? 199 CYS e SG    1 
ATOM   69444 H  H     . CYS K  2 199 ? 122.551 144.640 249.796 1.00 89.89  ? 199 CYS e H     1 
ATOM   69445 H  HA    . CYS K  2 199 ? 120.097 145.544 249.416 1.00 89.89  ? 199 CYS e HA    1 
ATOM   69446 H  HB2   . CYS K  2 199 ? 120.367 147.525 250.724 1.00 89.89  ? 199 CYS e HB2   1 
ATOM   69447 H  HB3   . CYS K  2 199 ? 120.149 146.224 251.604 1.00 89.89  ? 199 CYS e HB3   1 
ATOM   69448 H  HG    . CYS K  2 199 ? 122.739 146.030 252.324 1.00 89.89  ? 199 CYS e HG    1 
ATOM   69449 N  N     . ALA K  2 200 ? 120.897 147.166 247.759 1.00 87.84  ? 200 ALA e N     1 
ATOM   69450 C  CA    . ALA K  2 200 ? 121.412 147.864 246.590 1.00 87.84  ? 200 ALA e CA    1 
ATOM   69451 C  C     . ALA K  2 200 ? 121.166 149.358 246.736 1.00 87.84  ? 200 ALA e C     1 
ATOM   69452 O  O     . ALA K  2 200 ? 120.068 149.778 247.115 1.00 87.84  ? 200 ALA e O     1 
ATOM   69453 C  CB    . ALA K  2 200 ? 120.754 147.344 245.311 1.00 87.84  ? 200 ALA e CB    1 
ATOM   69454 H  H     . ALA K  2 200 ? 120.038 147.172 247.806 1.00 87.84  ? 200 ALA e H     1 
ATOM   69455 H  HA    . ALA K  2 200 ? 122.368 147.718 246.521 1.00 87.84  ? 200 ALA e HA    1 
ATOM   69456 H  HB1   . ALA K  2 200 ? 120.944 146.398 245.221 1.00 87.84  ? 200 ALA e HB1   1 
ATOM   69457 H  HB2   . ALA K  2 200 ? 121.113 147.829 244.551 1.00 87.84  ? 200 ALA e HB2   1 
ATOM   69458 H  HB3   . ALA K  2 200 ? 119.796 147.485 245.370 1.00 87.84  ? 200 ALA e HB3   1 
ATOM   69459 N  N     . PHE K  2 201 ? 122.187 150.154 246.429 1.00 87.40  ? 201 PHE e N     1 
ATOM   69460 C  CA    . PHE K  2 201 ? 122.119 151.610 246.533 1.00 87.40  ? 201 PHE e CA    1 
ATOM   69461 C  C     . PHE K  2 201 ? 121.811 152.165 245.145 1.00 87.40  ? 201 PHE e C     1 
ATOM   69462 O  O     . PHE K  2 201 ? 122.708 152.433 244.345 1.00 87.40  ? 201 PHE e O     1 
ATOM   69463 C  CB    . PHE K  2 201 ? 123.422 152.159 247.103 1.00 87.40  ? 201 PHE e CB    1 
ATOM   69464 C  CG    . PHE K  2 201 ? 123.656 151.789 248.543 1.00 87.40  ? 201 PHE e CG    1 
ATOM   69465 C  CD1   . PHE K  2 201 ? 122.661 151.969 249.490 1.00 87.40  ? 201 PHE e CD1   1 
ATOM   69466 C  CD2   . PHE K  2 201 ? 124.866 151.250 248.948 1.00 87.40  ? 201 PHE e CD2   1 
ATOM   69467 C  CE1   . PHE K  2 201 ? 122.873 151.627 250.812 1.00 87.40  ? 201 PHE e CE1   1 
ATOM   69468 C  CE2   . PHE K  2 201 ? 125.081 150.907 250.269 1.00 87.40  ? 201 PHE e CE2   1 
ATOM   69469 C  CZ    . PHE K  2 201 ? 124.084 151.095 251.201 1.00 87.40  ? 201 PHE e CZ    1 
ATOM   69470 H  H     . PHE K  2 201 ? 122.949 149.867 246.153 1.00 87.40  ? 201 PHE e H     1 
ATOM   69471 H  HA    . PHE K  2 201 ? 121.391 151.858 247.123 1.00 87.40  ? 201 PHE e HA    1 
ATOM   69472 H  HB2   . PHE K  2 201 ? 124.161 151.806 246.585 1.00 87.40  ? 201 PHE e HB2   1 
ATOM   69473 H  HB3   . PHE K  2 201 ? 123.412 153.124 247.041 1.00 87.40  ? 201 PHE e HB3   1 
ATOM   69474 H  HD1   . PHE K  2 201 ? 121.843 152.328 249.234 1.00 87.40  ? 201 PHE e HD1   1 
ATOM   69475 H  HD2   . PHE K  2 201 ? 125.543 151.122 248.324 1.00 87.40  ? 201 PHE e HD2   1 
ATOM   69476 H  HE1   . PHE K  2 201 ? 122.199 151.754 251.440 1.00 87.40  ? 201 PHE e HE1   1 
ATOM   69477 H  HE2   . PHE K  2 201 ? 125.899 150.548 250.530 1.00 87.40  ? 201 PHE e HE2   1 
ATOM   69478 H  HZ    . PHE K  2 201 ? 124.228 150.863 252.090 1.00 87.40  ? 201 PHE e HZ    1 
ATOM   69479 N  N     . MET K  2 202 ? 120.522 152.338 244.865 1.00 88.97  ? 202 MET e N     1 
ATOM   69480 C  CA    . MET K  2 202 ? 120.077 152.769 243.547 1.00 88.97  ? 202 MET e CA    1 
ATOM   69481 C  C     . MET K  2 202 ? 120.456 154.222 243.282 1.00 88.97  ? 202 MET e C     1 
ATOM   69482 O  O     . MET K  2 202 ? 120.478 155.060 244.188 1.00 88.97  ? 202 MET e O     1 
ATOM   69483 C  CB    . MET K  2 202 ? 118.563 152.601 243.421 1.00 88.97  ? 202 MET e CB    1 
ATOM   69484 C  CG    . MET K  2 202 ? 118.092 151.155 243.446 1.00 88.97  ? 202 MET e CG    1 
ATOM   69485 S  SD    . MET K  2 202 ? 116.312 151.000 243.690 1.00 88.97  ? 202 MET e SD    1 
ATOM   69486 C  CE    . MET K  2 202 ? 115.688 151.961 242.315 1.00 88.97  ? 202 MET e CE    1 
ATOM   69487 H  H     . MET K  2 202 ? 119.882 152.211 245.425 1.00 88.97  ? 202 MET e H     1 
ATOM   69488 H  HA    . MET K  2 202 ? 120.497 152.208 242.876 1.00 88.97  ? 202 MET e HA    1 
ATOM   69489 H  HB2   . MET K  2 202 ? 118.137 153.061 244.161 1.00 88.97  ? 202 MET e HB2   1 
ATOM   69490 H  HB3   . MET K  2 202 ? 118.274 152.992 242.582 1.00 88.97  ? 202 MET e HB3   1 
ATOM   69491 H  HG2   . MET K  2 202 ? 118.313 150.739 242.599 1.00 88.97  ? 202 MET e HG2   1 
ATOM   69492 H  HG3   . MET K  2 202 ? 118.537 150.690 244.171 1.00 88.97  ? 202 MET e HG3   1 
ATOM   69493 H  HE1   . MET K  2 202 ? 115.852 152.901 242.488 1.00 88.97  ? 202 MET e HE1   1 
ATOM   69494 H  HE2   . MET K  2 202 ? 116.148 151.688 241.507 1.00 88.97  ? 202 MET e HE2   1 
ATOM   69495 H  HE3   . MET K  2 202 ? 114.735 151.803 242.225 1.00 88.97  ? 202 MET e HE3   1 
ATOM   69496 N  N     . VAL K  2 203 ? 120.754 154.515 242.015 1.00 87.71  ? 203 VAL e N     1 
ATOM   69497 C  CA    . VAL K  2 203 ? 121.045 155.872 241.566 1.00 87.71  ? 203 VAL e CA    1 
ATOM   69498 C  C     . VAL K  2 203 ? 120.571 156.008 240.126 1.00 87.71  ? 203 VAL e C     1 
ATOM   69499 O  O     . VAL K  2 203 ? 120.614 155.053 239.347 1.00 87.71  ? 203 VAL e O     1 
ATOM   69500 C  CB    . VAL K  2 203 ? 122.549 156.219 241.680 1.00 87.71  ? 203 VAL e CB    1 
ATOM   69501 C  CG1   . VAL K  2 203 ? 123.009 156.158 243.128 1.00 87.71  ? 203 VAL e CG1   1 
ATOM   69502 C  CG2   . VAL K  2 203 ? 123.382 155.293 240.807 1.00 87.71  ? 203 VAL e CG2   1 
ATOM   69503 H  H     . VAL K  2 203 ? 120.794 153.930 241.386 1.00 87.71  ? 203 VAL e H     1 
ATOM   69504 H  HA    . VAL K  2 203 ? 120.548 156.503 242.111 1.00 87.71  ? 203 VAL e HA    1 
ATOM   69505 H  HB    . VAL K  2 203 ? 122.684 157.125 241.363 1.00 87.71  ? 203 VAL e HB    1 
ATOM   69506 H  HG11  . VAL K  2 203 ? 123.204 155.238 243.362 1.00 87.71  ? 203 VAL e HG11  1 
ATOM   69507 H  HG12  . VAL K  2 203 ? 122.305 156.505 243.697 1.00 87.71  ? 203 VAL e HG12  1 
ATOM   69508 H  HG13  . VAL K  2 203 ? 123.806 156.703 243.227 1.00 87.71  ? 203 VAL e HG13  1 
ATOM   69509 H  HG21  . VAL K  2 203 ? 122.922 154.446 240.713 1.00 87.71  ? 203 VAL e HG21  1 
ATOM   69510 H  HG22  . VAL K  2 203 ? 123.501 155.704 239.936 1.00 87.71  ? 203 VAL e HG22  1 
ATOM   69511 H  HG23  . VAL K  2 203 ? 124.244 155.153 241.229 1.00 87.71  ? 203 VAL e HG23  1 
ATOM   69512 N  N     . ASP K  2 204 ? 120.114 157.209 239.777 1.00 88.45  ? 204 ASP e N     1 
ATOM   69513 C  CA    . ASP K  2 204 ? 119.662 157.528 238.430 1.00 88.45  ? 204 ASP e CA    1 
ATOM   69514 C  C     . ASP K  2 204 ? 120.417 158.744 237.913 1.00 88.45  ? 204 ASP e C     1 
ATOM   69515 O  O     . ASP K  2 204 ? 120.585 159.734 238.631 1.00 88.45  ? 204 ASP e O     1 
ATOM   69516 C  CB    . ASP K  2 204 ? 118.154 157.806 238.395 1.00 88.45  ? 204 ASP e CB    1 
ATOM   69517 C  CG    . ASP K  2 204 ? 117.324 156.547 238.530 1.00 88.45  ? 204 ASP e CG    1 
ATOM   69518 O  OD1   . ASP K  2 204 ? 117.710 155.515 237.945 1.00 88.45  ? 204 ASP e OD1   1 
ATOM   69519 O  OD2   . ASP K  2 204 ? 116.283 156.588 239.218 1.00 88.45  ? 204 ASP e OD2   1 
ATOM   69520 H  H     . ASP K  2 204 ? 120.060 157.872 240.319 1.00 88.45  ? 204 ASP e H     1 
ATOM   69521 H  HA    . ASP K  2 204 ? 119.848 156.782 237.839 1.00 88.45  ? 204 ASP e HA    1 
ATOM   69522 H  HB2   . ASP K  2 204 ? 117.923 158.400 239.126 1.00 88.45  ? 204 ASP e HB2   1 
ATOM   69523 H  HB3   . ASP K  2 204 ? 117.930 158.221 237.548 1.00 88.45  ? 204 ASP e HB3   1 
ATOM   69524 N  N     . ASN K  2 205 ? 120.869 158.664 236.660 1.00 86.84  ? 205 ASN e N     1 
ATOM   69525 C  CA    . ASN K  2 205 ? 121.534 159.809 236.047 1.00 86.84  ? 205 ASN e CA    1 
ATOM   69526 C  C     . ASN K  2 205 ? 120.562 160.958 235.811 1.00 86.84  ? 205 ASN e C     1 
ATOM   69527 O  O     . ASN K  2 205 ? 120.957 162.126 235.893 1.00 86.84  ? 205 ASN e O     1 
ATOM   69528 C  CB    . ASN K  2 205 ? 122.196 159.389 234.735 1.00 86.84  ? 205 ASN e CB    1 
ATOM   69529 C  CG    . ASN K  2 205 ? 123.498 158.644 234.952 1.00 86.84  ? 205 ASN e CG    1 
ATOM   69530 O  OD1   . ASN K  2 205 ? 124.395 159.129 235.642 1.00 86.84  ? 205 ASN e OD1   1 
ATOM   69531 N  ND2   . ASN K  2 205 ? 123.607 157.455 234.371 1.00 86.84  ? 205 ASN e ND2   1 
ATOM   69532 H  H     . ASN K  2 205 ? 120.802 157.973 236.153 1.00 86.84  ? 205 ASN e H     1 
ATOM   69533 H  HA    . ASN K  2 205 ? 122.229 160.126 236.643 1.00 86.84  ? 205 ASN e HA    1 
ATOM   69534 H  HB2   . ASN K  2 205 ? 121.593 158.805 234.250 1.00 86.84  ? 205 ASN e HB2   1 
ATOM   69535 H  HB3   . ASN K  2 205 ? 122.387 160.180 234.209 1.00 86.84  ? 205 ASN e HB3   1 
ATOM   69536 H  HD21  . ASN K  2 205 ? 122.958 157.147 233.898 1.00 86.84  ? 205 ASN e HD21  1 
ATOM   69537 H  HD22  . ASN K  2 205 ? 124.327 156.994 234.467 1.00 86.84  ? 205 ASN e HD22  1 
ATOM   69538 N  N     . GLU K  2 206 ? 119.296 160.651 235.520 1.00 87.97  ? 206 GLU e N     1 
ATOM   69539 C  CA    . GLU K  2 206 ? 118.297 161.704 235.364 1.00 87.97  ? 206 GLU e CA    1 
ATOM   69540 C  C     . GLU K  2 206 ? 118.201 162.553 236.625 1.00 87.97  ? 206 GLU e C     1 
ATOM   69541 O  O     . GLU K  2 206 ? 118.268 163.786 236.565 1.00 87.97  ? 206 GLU e O     1 
ATOM   69542 C  CB    . GLU K  2 206 ? 116.939 161.087 235.024 1.00 87.97  ? 206 GLU e CB    1 
ATOM   69543 C  CG    . GLU K  2 206 ? 115.763 162.053 235.109 1.00 87.97  ? 206 GLU e CG    1 
ATOM   69544 C  CD    . GLU K  2 206 ? 115.938 163.276 234.231 1.00 87.97  ? 206 GLU e CD    1 
ATOM   69545 O  OE1   . GLU K  2 206 ? 116.775 163.234 233.305 1.00 87.97  ? 206 GLU e OE1   1 
ATOM   69546 O  OE2   . GLU K  2 206 ? 115.236 164.282 234.467 1.00 87.97  ? 206 GLU e OE2   1 
ATOM   69547 H  H     . GLU K  2 206 ? 118.997 159.854 235.408 1.00 87.97  ? 206 GLU e H     1 
ATOM   69548 H  HA    . GLU K  2 206 ? 118.561 162.282 234.632 1.00 87.97  ? 206 GLU e HA    1 
ATOM   69549 H  HB2   . GLU K  2 206 ? 116.968 160.746 234.120 1.00 87.97  ? 206 GLU e HB2   1 
ATOM   69550 H  HB3   . GLU K  2 206 ? 116.766 160.359 235.641 1.00 87.97  ? 206 GLU e HB3   1 
ATOM   69551 H  HG2   . GLU K  2 206 ? 114.959 161.593 234.819 1.00 87.97  ? 206 GLU e HG2   1 
ATOM   69552 H  HG3   . GLU K  2 206 ? 115.657 162.351 236.025 1.00 87.97  ? 206 GLU e HG3   1 
ATOM   69553 N  N     . ALA K  2 207 ? 118.042 161.905 237.780 1.00 87.63  ? 207 ALA e N     1 
ATOM   69554 C  CA    . ALA K  2 207 ? 117.947 162.644 239.034 1.00 87.63  ? 207 ALA e CA    1 
ATOM   69555 C  C     . ALA K  2 207 ? 119.239 163.400 239.321 1.00 87.63  ? 207 ALA e C     1 
ATOM   69556 O  O     . ALA K  2 207 ? 119.212 164.562 239.741 1.00 87.63  ? 207 ALA e O     1 
ATOM   69557 C  CB    . ALA K  2 207 ? 117.614 161.686 240.178 1.00 87.63  ? 207 ALA e CB    1 
ATOM   69558 H  H     . ALA K  2 207 ? 117.985 161.051 237.862 1.00 87.63  ? 207 ALA e H     1 
ATOM   69559 H  HA    . ALA K  2 207 ? 117.230 163.292 238.965 1.00 87.63  ? 207 ALA e HA    1 
ATOM   69560 H  HB1   . ALA K  2 207 ? 116.774 161.242 239.982 1.00 87.63  ? 207 ALA e HB1   1 
ATOM   69561 H  HB2   . ALA K  2 207 ? 117.536 162.192 241.001 1.00 87.63  ? 207 ALA e HB2   1 
ATOM   69562 H  HB3   . ALA K  2 207 ? 118.323 161.030 240.257 1.00 87.63  ? 207 ALA e HB3   1 
ATOM   69563 N  N     . ILE K  2 208 ? 120.383 162.751 239.099 1.00 87.49  ? 208 ILE e N     1 
ATOM   69564 C  CA    . ILE K  2 208 ? 121.667 163.405 239.339 1.00 87.49  ? 208 ILE e CA    1 
ATOM   69565 C  C     . ILE K  2 208 ? 121.842 164.588 238.394 1.00 87.49  ? 208 ILE e C     1 
ATOM   69566 O  O     . ILE K  2 208 ? 122.277 165.672 238.802 1.00 87.49  ? 208 ILE e O     1 
ATOM   69567 C  CB    . ILE K  2 208 ? 122.818 162.391 239.204 1.00 87.49  ? 208 ILE e CB    1 
ATOM   69568 C  CG1   . ILE K  2 208 ? 122.694 161.305 240.277 1.00 87.49  ? 208 ILE e CG1   1 
ATOM   69569 C  CG2   . ILE K  2 208 ? 124.161 163.092 239.322 1.00 87.49  ? 208 ILE e CG2   1 
ATOM   69570 C  CD1   . ILE K  2 208 ? 123.620 160.123 240.071 1.00 87.49  ? 208 ILE e CD1   1 
ATOM   69571 H  H     . ILE K  2 208 ? 120.443 161.942 238.815 1.00 87.49  ? 208 ILE e H     1 
ATOM   69572 H  HA    . ILE K  2 208 ? 121.678 163.747 240.246 1.00 87.49  ? 208 ILE e HA    1 
ATOM   69573 H  HB    . ILE K  2 208 ? 122.760 161.973 238.332 1.00 87.49  ? 208 ILE e HB    1 
ATOM   69574 H  HG12  . ILE K  2 208 ? 122.906 161.697 241.139 1.00 87.49  ? 208 ILE e HG12  1 
ATOM   69575 H  HG13  . ILE K  2 208 ? 121.784 160.972 240.287 1.00 87.49  ? 208 ILE e HG13  1 
ATOM   69576 H  HG21  . ILE K  2 208 ? 124.163 163.641 240.121 1.00 87.49  ? 208 ILE e HG21  1 
ATOM   69577 H  HG22  . ILE K  2 208 ? 124.296 163.647 238.539 1.00 87.49  ? 208 ILE e HG22  1 
ATOM   69578 H  HG23  . ILE K  2 208 ? 124.865 162.427 239.376 1.00 87.49  ? 208 ILE e HG23  1 
ATOM   69579 H  HD11  . ILE K  2 208 ? 123.563 159.832 239.148 1.00 87.49  ? 208 ILE e HD11  1 
ATOM   69580 H  HD12  . ILE K  2 208 ? 124.529 160.392 240.278 1.00 87.49  ? 208 ILE e HD12  1 
ATOM   69581 H  HD13  . ILE K  2 208 ? 123.348 159.403 240.663 1.00 87.49  ? 208 ILE e HD13  1 
ATOM   69582 N  N     . TYR K  2 209 ? 121.509 164.398 237.115 1.00 88.49  ? 209 TYR e N     1 
ATOM   69583 C  CA    . TYR K  2 209 ? 121.546 165.511 236.171 1.00 88.49  ? 209 TYR e CA    1 
ATOM   69584 C  C     . TYR K  2 209 ? 120.614 166.628 236.619 1.00 88.49  ? 209 TYR e C     1 
ATOM   69585 O  O     . TYR K  2 209 ? 120.974 167.810 236.580 1.00 88.49  ? 209 TYR e O     1 
ATOM   69586 C  CB    . TYR K  2 209 ? 121.162 165.031 234.769 1.00 88.49  ? 209 TYR e CB    1 
ATOM   69587 C  CG    . TYR K  2 209 ? 122.284 164.390 233.980 1.00 88.49  ? 209 TYR e CG    1 
ATOM   69588 C  CD1   . TYR K  2 209 ? 123.544 164.971 233.918 1.00 88.49  ? 209 TYR e CD1   1 
ATOM   69589 C  CD2   . TYR K  2 209 ? 122.077 163.206 233.286 1.00 88.49  ? 209 TYR e CD2   1 
ATOM   69590 C  CE1   . TYR K  2 209 ? 124.566 164.387 233.195 1.00 88.49  ? 209 TYR e CE1   1 
ATOM   69591 C  CE2   . TYR K  2 209 ? 123.092 162.615 232.560 1.00 88.49  ? 209 TYR e CE2   1 
ATOM   69592 C  CZ    . TYR K  2 209 ? 124.334 163.209 232.517 1.00 88.49  ? 209 TYR e CZ    1 
ATOM   69593 O  OH    . TYR K  2 209 ? 125.348 162.623 231.795 1.00 88.49  ? 209 TYR e OH    1 
ATOM   69594 H  H     . TYR K  2 209 ? 121.264 163.646 236.776 1.00 88.49  ? 209 TYR e H     1 
ATOM   69595 H  HA    . TYR K  2 209 ? 122.444 165.874 236.144 1.00 88.49  ? 209 TYR e HA    1 
ATOM   69596 H  HB2   . TYR K  2 209 ? 120.451 164.377 234.852 1.00 88.49  ? 209 TYR e HB2   1 
ATOM   69597 H  HB3   . TYR K  2 209 ? 120.846 165.793 234.260 1.00 88.49  ? 209 TYR e HB3   1 
ATOM   69598 H  HD1   . TYR K  2 209 ? 123.704 165.765 234.375 1.00 88.49  ? 209 TYR e HD1   1 
ATOM   69599 H  HD2   . TYR K  2 209 ? 121.239 162.802 233.312 1.00 88.49  ? 209 TYR e HD2   1 
ATOM   69600 H  HE1   . TYR K  2 209 ? 125.406 164.786 233.165 1.00 88.49  ? 209 TYR e HE1   1 
ATOM   69601 H  HE2   . TYR K  2 209 ? 122.937 161.820 232.102 1.00 88.49  ? 209 TYR e HE2   1 
ATOM   69602 H  HH    . TYR K  2 209 ? 125.073 161.915 231.438 1.00 88.49  ? 209 TYR e HH    1 
ATOM   69603 N  N     . ASP K  2 210 ? 119.404 166.267 237.052 1.00 88.28  ? 210 ASP e N     1 
ATOM   69604 C  CA    . ASP K  2 210 ? 118.468 167.268 237.550 1.00 88.28  ? 210 ASP e CA    1 
ATOM   69605 C  C     . ASP K  2 210 ? 119.069 168.043 238.715 1.00 88.28  ? 210 ASP e C     1 
ATOM   69606 O  O     . ASP K  2 210 ? 118.908 169.264 238.809 1.00 88.28  ? 210 ASP e O     1 
ATOM   69607 C  CB    . ASP K  2 210 ? 117.162 166.591 237.969 1.00 88.28  ? 210 ASP e CB    1 
ATOM   69608 C  CG    . ASP K  2 210 ? 116.118 167.581 238.441 1.00 88.28  ? 210 ASP e CG    1 
ATOM   69609 O  OD1   . ASP K  2 210 ? 115.587 168.335 237.598 1.00 88.28  ? 210 ASP e OD1   1 
ATOM   69610 O  OD2   . ASP K  2 210 ? 115.824 167.605 239.655 1.00 88.28  ? 210 ASP e OD2   1 
ATOM   69611 H  H     . ASP K  2 210 ? 119.105 165.461 237.062 1.00 88.28  ? 210 ASP e H     1 
ATOM   69612 H  HA    . ASP K  2 210 ? 118.268 167.898 236.841 1.00 88.28  ? 210 ASP e HA    1 
ATOM   69613 H  HB2   . ASP K  2 210 ? 116.798 166.109 237.210 1.00 88.28  ? 210 ASP e HB2   1 
ATOM   69614 H  HB3   . ASP K  2 210 ? 117.344 165.977 238.697 1.00 88.28  ? 210 ASP e HB3   1 
ATOM   69615 N  N     . ILE K  2 211 ? 119.768 167.347 239.612 1.00 88.73  ? 211 ILE e N     1 
ATOM   69616 C  CA    . ILE K  2 211 ? 120.421 168.017 240.733 1.00 88.73  ? 211 ILE e CA    1 
ATOM   69617 C  C     . ILE K  2 211 ? 121.571 168.887 240.239 1.00 88.73  ? 211 ILE e C     1 
ATOM   69618 O  O     . ILE K  2 211 ? 121.715 170.046 240.647 1.00 88.73  ? 211 ILE e O     1 
ATOM   69619 C  CB    . ILE K  2 211 ? 120.907 166.980 241.762 1.00 88.73  ? 211 ILE e CB    1 
ATOM   69620 C  CG1   . ILE K  2 211 ? 119.726 166.454 242.582 1.00 88.73  ? 211 ILE e CG1   1 
ATOM   69621 C  CG2   . ILE K  2 211 ? 121.984 167.581 242.662 1.00 88.73  ? 211 ILE e CG2   1 
ATOM   69622 C  CD1   . ILE K  2 211 ? 120.047 165.219 243.399 1.00 88.73  ? 211 ILE e CD1   1 
ATOM   69623 H  H     . ILE K  2 211 ? 119.877 166.494 239.595 1.00 88.73  ? 211 ILE e H     1 
ATOM   69624 H  HA    . ILE K  2 211 ? 119.778 168.595 241.171 1.00 88.73  ? 211 ILE e HA    1 
ATOM   69625 H  HB    . ILE K  2 211 ? 121.296 166.235 241.279 1.00 88.73  ? 211 ILE e HB    1 
ATOM   69626 H  HG12  . ILE K  2 211 ? 119.438 167.148 243.195 1.00 88.73  ? 211 ILE e HG12  1 
ATOM   69627 H  HG13  . ILE K  2 211 ? 119.002 166.229 241.977 1.00 88.73  ? 211 ILE e HG13  1 
ATOM   69628 H  HG21  . ILE K  2 211 ? 121.719 168.477 242.924 1.00 88.73  ? 211 ILE e HG21  1 
ATOM   69629 H  HG22  . ILE K  2 211 ? 122.823 167.613 242.175 1.00 88.73  ? 211 ILE e HG22  1 
ATOM   69630 H  HG23  . ILE K  2 211 ? 122.092 167.026 243.449 1.00 88.73  ? 211 ILE e HG23  1 
ATOM   69631 H  HD11  . ILE K  2 211 ? 120.340 164.514 242.801 1.00 88.73  ? 211 ILE e HD11  1 
ATOM   69632 H  HD12  . ILE K  2 211 ? 119.249 164.940 243.873 1.00 88.73  ? 211 ILE e HD12  1 
ATOM   69633 H  HD13  . ILE K  2 211 ? 120.750 165.428 244.033 1.00 88.73  ? 211 ILE e HD13  1 
ATOM   69634 N  N     . CYS K  2 212 ? 122.405 168.341 239.352 1.00 91.10  ? 212 CYS e N     1 
ATOM   69635 C  CA    . CYS K  2 212 ? 123.629 169.034 238.962 1.00 91.10  ? 212 CYS e CA    1 
ATOM   69636 C  C     . CYS K  2 212 ? 123.330 170.377 238.307 1.00 91.10  ? 212 CYS e C     1 
ATOM   69637 O  O     . CYS K  2 212 ? 123.966 171.387 238.629 1.00 91.10  ? 212 CYS e O     1 
ATOM   69638 C  CB    . CYS K  2 212 ? 124.447 168.147 238.026 1.00 91.10  ? 212 CYS e CB    1 
ATOM   69639 S  SG    . CYS K  2 212 ? 125.937 168.927 237.392 1.00 91.10  ? 212 CYS e SG    1 
ATOM   69640 H  H     . CYS K  2 212 ? 122.287 167.581 238.967 1.00 91.10  ? 212 CYS e H     1 
ATOM   69641 H  HA    . CYS K  2 212 ? 124.161 169.203 239.755 1.00 91.10  ? 212 CYS e HA    1 
ATOM   69642 H  HB2   . CYS K  2 212 ? 124.715 167.350 238.509 1.00 91.10  ? 212 CYS e HB2   1 
ATOM   69643 H  HB3   . CYS K  2 212 ? 123.896 167.901 237.267 1.00 91.10  ? 212 CYS e HB3   1 
ATOM   69644 H  HG    . CYS K  2 212 ? 125.579 169.853 236.719 1.00 91.10  ? 212 CYS e HG    1 
ATOM   69645 N  N     . ASN K  2 213 ? 122.369 170.412 237.382 1.00 92.90  ? 213 ASN e N     1 
ATOM   69646 C  CA    . ASN K  2 213 ? 121.990 171.673 236.755 1.00 92.90  ? 213 ASN e CA    1 
ATOM   69647 C  C     . ASN K  2 213 ? 121.203 172.573 237.698 1.00 92.90  ? 213 ASN e C     1 
ATOM   69648 O  O     . ASN K  2 213 ? 121.127 173.783 237.461 1.00 92.90  ? 213 ASN e O     1 
ATOM   69649 C  CB    . ASN K  2 213 ? 121.163 171.408 235.496 1.00 92.90  ? 213 ASN e CB    1 
ATOM   69650 C  CG    . ASN K  2 213 ? 121.972 170.760 234.390 1.00 92.90  ? 213 ASN e CG    1 
ATOM   69651 O  OD1   . ASN K  2 213 ? 122.271 169.567 234.440 1.00 92.90  ? 213 ASN e OD1   1 
ATOM   69652 N  ND2   . ASN K  2 213 ? 122.322 171.544 233.376 1.00 92.90  ? 213 ASN e ND2   1 
ATOM   69653 H  H     . ASN K  2 213 ? 121.930 169.727 237.103 1.00 92.90  ? 213 ASN e H     1 
ATOM   69654 H  HA    . ASN K  2 213 ? 122.793 172.148 236.492 1.00 92.90  ? 213 ASN e HA    1 
ATOM   69655 H  HB2   . ASN K  2 213 ? 120.429 170.814 235.720 1.00 92.90  ? 213 ASN e HB2   1 
ATOM   69656 H  HB3   . ASN K  2 213 ? 120.817 172.251 235.162 1.00 92.90  ? 213 ASN e HB3   1 
ATOM   69657 H  HD21  . ASN K  2 213 ? 122.092 172.373 233.375 1.00 92.90  ? 213 ASN e HD21  1 
ATOM   69658 H  HD22  . ASN K  2 213 ? 122.780 171.224 232.723 1.00 92.90  ? 213 ASN e HD22  1 
ATOM   69659 N  N     . ARG K  2 214 ? 120.624 172.013 238.759 1.00 89.07  ? 214 ARG e N     1 
ATOM   69660 C  CA    . ARG K  2 214 ? 119.746 172.758 239.656 1.00 89.07  ? 214 ARG e CA    1 
ATOM   69661 C  C     . ARG K  2 214 ? 120.520 173.374 240.819 1.00 89.07  ? 214 ARG e C     1 
ATOM   69662 O  O     . ARG K  2 214 ? 120.447 174.585 241.050 1.00 89.07  ? 214 ARG e O     1 
ATOM   69663 C  CB    . ARG K  2 214 ? 118.640 171.829 240.168 1.00 89.07  ? 214 ARG e CB    1 
ATOM   69664 C  CG    . ARG K  2 214 ? 117.572 172.495 241.016 1.00 89.07  ? 214 ARG e CG    1 
ATOM   69665 C  CD    . ARG K  2 214 ? 116.549 171.471 241.492 1.00 89.07  ? 214 ARG e CD    1 
ATOM   69666 N  NE    . ARG K  2 214 ? 115.927 170.762 240.378 1.00 89.07  ? 214 ARG e NE    1 
ATOM   69667 C  CZ    . ARG K  2 214 ? 114.781 171.107 239.804 1.00 89.07  ? 214 ARG e CZ    1 
ATOM   69668 N  NH1   . ARG K  2 214 ? 114.079 172.148 240.223 1.00 89.07  ? 214 ARG e NH1   1 
ATOM   69669 N  NH2   . ARG K  2 214 ? 114.326 170.387 238.782 1.00 89.07  ? 214 ARG e NH2   1 
ATOM   69670 H  H     . ARG K  2 214 ? 120.727 171.190 238.984 1.00 89.07  ? 214 ARG e H     1 
ATOM   69671 H  HA    . ARG K  2 214 ? 119.326 173.478 239.160 1.00 89.07  ? 214 ARG e HA    1 
ATOM   69672 H  HB2   . ARG K  2 214 ? 118.196 171.436 239.402 1.00 89.07  ? 214 ARG e HB2   1 
ATOM   69673 H  HB3   . ARG K  2 214 ? 119.046 171.130 240.704 1.00 89.07  ? 214 ARG e HB3   1 
ATOM   69674 H  HG2   . ARG K  2 214 ? 117.983 172.902 241.795 1.00 89.07  ? 214 ARG e HG2   1 
ATOM   69675 H  HG3   . ARG K  2 214 ? 117.112 173.165 240.487 1.00 89.07  ? 214 ARG e HG3   1 
ATOM   69676 H  HD2   . ARG K  2 214 ? 116.998 170.815 242.046 1.00 89.07  ? 214 ARG e HD2   1 
ATOM   69677 H  HD3   . ARG K  2 214 ? 115.859 171.918 242.005 1.00 89.07  ? 214 ARG e HD3   1 
ATOM   69678 H  HE    . ARG K  2 214 ? 116.343 170.082 240.057 1.00 89.07  ? 214 ARG e HE    1 
ATOM   69679 H  HH11  . ARG K  2 214 ? 114.357 172.624 240.881 1.00 89.07  ? 214 ARG e HH11  1 
ATOM   69680 H  HH12  . ARG K  2 214 ? 113.339 172.348 239.833 1.00 89.07  ? 214 ARG e HH12  1 
ATOM   69681 H  HH21  . ARG K  2 214 ? 114.773 169.710 238.501 1.00 89.07  ? 214 ARG e HH21  1 
ATOM   69682 H  HH22  . ARG K  2 214 ? 113.585 170.600 238.402 1.00 89.07  ? 214 ARG e HH22  1 
ATOM   69683 N  N     . ASN K  2 215 ? 121.264 172.551 241.557 1.00 89.36  ? 215 ASN e N     1 
ATOM   69684 C  CA    . ASN K  2 215 ? 121.991 173.012 242.736 1.00 89.36  ? 215 ASN e CA    1 
ATOM   69685 C  C     . ASN K  2 215 ? 123.436 173.374 242.401 1.00 89.36  ? 215 ASN e C     1 
ATOM   69686 O  O     . ASN K  2 215 ? 123.873 174.503 242.644 1.00 89.36  ? 215 ASN e O     1 
ATOM   69687 C  CB    . ASN K  2 215 ? 121.949 171.934 243.825 1.00 89.36  ? 215 ASN e CB    1 
ATOM   69688 C  CG    . ASN K  2 215 ? 120.567 171.338 244.003 1.00 89.36  ? 215 ASN e CG    1 
ATOM   69689 O  OD1   . ASN K  2 215 ? 119.649 171.629 243.237 1.00 89.36  ? 215 ASN e OD1   1 
ATOM   69690 N  ND2   . ASN K  2 215 ? 120.415 170.490 245.013 1.00 89.36  ? 215 ASN e ND2   1 
ATOM   69691 H  H     . ASN K  2 215 ? 121.365 171.714 241.392 1.00 89.36  ? 215 ASN e H     1 
ATOM   69692 H  HA    . ASN K  2 215 ? 121.558 173.806 243.084 1.00 89.36  ? 215 ASN e HA    1 
ATOM   69693 H  HB2   . ASN K  2 215 ? 122.558 171.219 243.586 1.00 89.36  ? 215 ASN e HB2   1 
ATOM   69694 H  HB3   . ASN K  2 215 ? 122.215 172.329 244.669 1.00 89.36  ? 215 ASN e HB3   1 
ATOM   69695 H  HD21  . ASN K  2 215 ? 121.081 170.309 245.526 1.00 89.36  ? 215 ASN e HD21  1 
ATOM   69696 H  HD22  . ASN K  2 215 ? 119.650 170.123 245.156 1.00 89.36  ? 215 ASN e HD22  1 
ATOM   69697 N  N     . LEU K  2 216 ? 124.187 172.420 241.847 1.00 92.47  ? 216 LEU e N     1 
ATOM   69698 C  CA    . LEU K  2 216 ? 125.593 172.666 241.543 1.00 92.47  ? 216 LEU e CA    1 
ATOM   69699 C  C     . LEU K  2 216 ? 125.762 173.826 240.570 1.00 92.47  ? 216 LEU e C     1 
ATOM   69700 O  O     . LEU K  2 216 ? 126.788 174.514 240.597 1.00 92.47  ? 216 LEU e O     1 
ATOM   69701 C  CB    . LEU K  2 216 ? 126.227 171.395 240.978 1.00 92.47  ? 216 LEU e CB    1 
ATOM   69702 C  CG    . LEU K  2 216 ? 127.754 171.346 240.924 1.00 92.47  ? 216 LEU e CG    1 
ATOM   69703 C  CD1   . LEU K  2 216 ? 128.348 171.351 242.326 1.00 92.47  ? 216 LEU e CD1   1 
ATOM   69704 C  CD2   . LEU K  2 216 ? 128.205 170.117 240.149 1.00 92.47  ? 216 LEU e CD2   1 
ATOM   69705 H  H     . LEU K  2 216 ? 123.910 171.632 241.644 1.00 92.47  ? 216 LEU e H     1 
ATOM   69706 H  HA    . LEU K  2 216 ? 126.055 172.896 242.363 1.00 92.47  ? 216 LEU e HA    1 
ATOM   69707 H  HB2   . LEU K  2 216 ? 125.938 170.647 241.523 1.00 92.47  ? 216 LEU e HB2   1 
ATOM   69708 H  HB3   . LEU K  2 216 ? 125.906 171.273 240.072 1.00 92.47  ? 216 LEU e HB3   1 
ATOM   69709 H  HG    . LEU K  2 216 ? 128.080 172.132 240.458 1.00 92.47  ? 216 LEU e HG    1 
ATOM   69710 H  HD11  . LEU K  2 216 ? 129.297 171.159 242.269 1.00 92.47  ? 216 LEU e HD11  1 
ATOM   69711 H  HD12  . LEU K  2 216 ? 127.906 170.671 242.858 1.00 92.47  ? 216 LEU e HD12  1 
ATOM   69712 H  HD13  . LEU K  2 216 ? 128.210 172.224 242.725 1.00 92.47  ? 216 LEU e HD13  1 
ATOM   69713 H  HD21  . LEU K  2 216 ? 129.171 170.053 240.190 1.00 92.47  ? 216 LEU e HD21  1 
ATOM   69714 H  HD22  . LEU K  2 216 ? 127.805 169.329 240.548 1.00 92.47  ? 216 LEU e HD22  1 
ATOM   69715 H  HD23  . LEU K  2 216 ? 127.917 170.204 239.227 1.00 92.47  ? 216 LEU e HD23  1 
ATOM   69716 N  N     . ASP K  2 217 ? 124.772 174.058 239.709 1.00 95.78  ? 217 ASP e N     1 
ATOM   69717 C  CA    . ASP K  2 217 ? 124.763 175.198 238.793 1.00 95.78  ? 217 ASP e CA    1 
ATOM   69718 C  C     . ASP K  2 217 ? 125.921 175.121 237.794 1.00 95.78  ? 217 ASP e C     1 
ATOM   69719 O  O     . ASP K  2 217 ? 126.745 176.031 237.679 1.00 95.78  ? 217 ASP e O     1 
ATOM   69720 C  CB    . ASP K  2 217 ? 124.795 176.517 239.573 1.00 95.78  ? 217 ASP e CB    1 
ATOM   69721 C  CG    . ASP K  2 217 ? 124.559 177.725 238.685 1.00 95.78  ? 217 ASP e CG    1 
ATOM   69722 O  OD1   . ASP K  2 217 ? 124.329 177.540 237.472 1.00 95.78  ? 217 ASP e OD1   1 
ATOM   69723 O  OD2   . ASP K  2 217 ? 124.603 178.862 239.202 1.00 95.78  ? 217 ASP e OD2   1 
ATOM   69724 H  H     . ASP K  2 217 ? 124.077 173.557 239.635 1.00 95.78  ? 217 ASP e H     1 
ATOM   69725 H  HA    . ASP K  2 217 ? 123.937 175.178 238.285 1.00 95.78  ? 217 ASP e HA    1 
ATOM   69726 H  HB2   . ASP K  2 217 ? 124.102 176.502 240.250 1.00 95.78  ? 217 ASP e HB2   1 
ATOM   69727 H  HB3   . ASP K  2 217 ? 125.665 176.618 239.990 1.00 95.78  ? 217 ASP e HB3   1 
ATOM   69728 N  N     . ILE K  2 218 ? 125.972 174.005 237.072 1.00 94.15  ? 218 ILE e N     1 
ATOM   69729 C  CA    . ILE K  2 218 ? 126.817 173.862 235.892 1.00 94.15  ? 218 ILE e CA    1 
ATOM   69730 C  C     . ILE K  2 218 ? 125.946 173.313 234.772 1.00 94.15  ? 218 ILE e C     1 
ATOM   69731 O  O     . ILE K  2 218 ? 125.288 172.280 234.939 1.00 94.15  ? 218 ILE e O     1 
ATOM   69732 C  CB    . ILE K  2 218 ? 128.037 172.954 236.151 1.00 94.15  ? 218 ILE e CB    1 
ATOM   69733 C  CG1   . ILE K  2 218 ? 128.885 172.808 234.883 1.00 94.15  ? 218 ILE e CG1   1 
ATOM   69734 C  CG2   . ILE K  2 218 ? 127.604 171.589 236.640 1.00 94.15  ? 218 ILE e CG2   1 
ATOM   69735 C  CD1   . ILE K  2 218 ? 129.364 174.122 234.302 1.00 94.15  ? 218 ILE e CD1   1 
ATOM   69736 H  H     . ILE K  2 218 ? 125.516 173.299 237.253 1.00 94.15  ? 218 ILE e H     1 
ATOM   69737 H  HA    . ILE K  2 218 ? 127.138 174.738 235.628 1.00 94.15  ? 218 ILE e HA    1 
ATOM   69738 H  HB    . ILE K  2 218 ? 128.583 173.365 236.839 1.00 94.15  ? 218 ILE e HB    1 
ATOM   69739 H  HG12  . ILE K  2 218 ? 129.671 172.282 235.098 1.00 94.15  ? 218 ILE e HG12  1 
ATOM   69740 H  HG13  . ILE K  2 218 ? 128.366 172.352 234.202 1.00 94.15  ? 218 ILE e HG13  1 
ATOM   69741 H  HG21  . ILE K  2 218 ? 126.961 171.692 237.357 1.00 94.15  ? 218 ILE e HG21  1 
ATOM   69742 H  HG22  . ILE K  2 218 ? 127.205 171.104 235.901 1.00 94.15  ? 218 ILE e HG22  1 
ATOM   69743 H  HG23  . ILE K  2 218 ? 128.384 171.111 236.962 1.00 94.15  ? 218 ILE e HG23  1 
ATOM   69744 H  HD11  . ILE K  2 218 ? 129.728 174.668 235.016 1.00 94.15  ? 218 ILE e HD11  1 
ATOM   69745 H  HD12  . ILE K  2 218 ? 130.049 173.943 233.639 1.00 94.15  ? 218 ILE e HD12  1 
ATOM   69746 H  HD13  . ILE K  2 218 ? 128.614 174.577 233.888 1.00 94.15  ? 218 ILE e HD13  1 
ATOM   69747 N  N     . GLU K  2 219 ? 125.938 174.008 233.632 1.00 97.03  ? 219 GLU e N     1 
ATOM   69748 C  CA    . GLU K  2 219 ? 124.940 173.737 232.602 1.00 97.03  ? 219 GLU e CA    1 
ATOM   69749 C  C     . GLU K  2 219 ? 125.230 172.457 231.828 1.00 97.03  ? 219 GLU e C     1 
ATOM   69750 O  O     . GLU K  2 219 ? 124.297 171.818 231.328 1.00 97.03  ? 219 GLU e O     1 
ATOM   69751 C  CB    . GLU K  2 219 ? 124.855 174.919 231.636 1.00 97.03  ? 219 GLU e CB    1 
ATOM   69752 C  CG    . GLU K  2 219 ? 124.395 176.213 232.284 1.00 97.03  ? 219 GLU e CG    1 
ATOM   69753 C  CD    . GLU K  2 219 ? 124.310 177.360 231.296 1.00 97.03  ? 219 GLU e CD    1 
ATOM   69754 O  OE1   . GLU K  2 219 ? 124.645 177.152 230.111 1.00 97.03  ? 219 GLU e OE1   1 
ATOM   69755 O  OE2   . GLU K  2 219 ? 123.907 178.469 231.705 1.00 97.03  ? 219 GLU e OE2   1 
ATOM   69756 H  H     . GLU K  2 219 ? 126.494 174.634 233.435 1.00 97.03  ? 219 GLU e H     1 
ATOM   69757 H  HA    . GLU K  2 219 ? 124.073 173.637 233.026 1.00 97.03  ? 219 GLU e HA    1 
ATOM   69758 H  HB2   . GLU K  2 219 ? 125.734 175.075 231.256 1.00 97.03  ? 219 GLU e HB2   1 
ATOM   69759 H  HB3   . GLU K  2 219 ? 124.227 174.700 230.931 1.00 97.03  ? 219 GLU e HB3   1 
ATOM   69760 H  HG2   . GLU K  2 219 ? 123.513 176.079 232.666 1.00 97.03  ? 219 GLU e HG2   1 
ATOM   69761 H  HG3   . GLU K  2 219 ? 125.025 176.461 232.979 1.00 97.03  ? 219 GLU e HG3   1 
ATOM   69762 N  N     . ARG K  2 220 ? 126.500 172.062 231.716 1.00 94.65  ? 220 ARG e N     1 
ATOM   69763 C  CA    . ARG K  2 220 ? 126.919 170.975 230.832 1.00 94.65  ? 220 ARG e CA    1 
ATOM   69764 C  C     . ARG K  2 220 ? 127.662 169.919 231.642 1.00 94.65  ? 220 ARG e C     1 
ATOM   69765 O  O     . ARG K  2 220 ? 128.902 169.871 231.636 1.00 94.65  ? 220 ARG e O     1 
ATOM   69766 C  CB    . ARG K  2 220 ? 127.783 171.505 229.687 1.00 94.65  ? 220 ARG e CB    1 
ATOM   69767 C  CG    . ARG K  2 220 ? 128.966 172.358 230.123 1.00 94.65  ? 220 ARG e CG    1 
ATOM   69768 C  CD    . ARG K  2 220 ? 129.434 173.266 228.996 1.00 94.65  ? 220 ARG e CD    1 
ATOM   69769 N  NE    . ARG K  2 220 ? 129.873 172.514 227.826 1.00 94.65  ? 220 ARG e NE    1 
ATOM   69770 C  CZ    . ARG K  2 220 ? 130.202 173.063 226.664 1.00 94.65  ? 220 ARG e CZ    1 
ATOM   69771 N  NH1   . ARG K  2 220 ? 130.144 174.371 226.475 1.00 94.65  ? 220 ARG e NH1   1 
ATOM   69772 N  NH2   . ARG K  2 220 ? 130.598 172.278 225.666 1.00 94.65  ? 220 ARG e NH2   1 
ATOM   69773 H  H     . ARG K  2 220 ? 127.150 172.416 232.153 1.00 94.65  ? 220 ARG e H     1 
ATOM   69774 H  HA    . ARG K  2 220 ? 126.136 170.559 230.442 1.00 94.65  ? 220 ARG e HA    1 
ATOM   69775 H  HB2   . ARG K  2 220 ? 128.135 170.751 229.192 1.00 94.65  ? 220 ARG e HB2   1 
ATOM   69776 H  HB3   . ARG K  2 220 ? 127.227 172.047 229.106 1.00 94.65  ? 220 ARG e HB3   1 
ATOM   69777 H  HG2   . ARG K  2 220 ? 128.710 172.916 230.873 1.00 94.65  ? 220 ARG e HG2   1 
ATOM   69778 H  HG3   . ARG K  2 220 ? 129.704 171.780 230.370 1.00 94.65  ? 220 ARG e HG3   1 
ATOM   69779 H  HD2   . ARG K  2 220 ? 128.701 173.841 228.726 1.00 94.65  ? 220 ARG e HD2   1 
ATOM   69780 H  HD3   . ARG K  2 220 ? 130.180 173.801 229.308 1.00 94.65  ? 220 ARG e HD3   1 
ATOM   69781 H  HE    . ARG K  2 220 ? 129.878 171.656 227.880 1.00 94.65  ? 220 ARG e HE    1 
ATOM   69782 H  HH11  . ARG K  2 220 ? 130.361 174.704 225.712 1.00 94.65  ? 220 ARG e HH11  1 
ATOM   69783 H  HH12  . ARG K  2 220 ? 129.889 174.889 227.112 1.00 94.65  ? 220 ARG e HH12  1 
ATOM   69784 H  HH21  . ARG K  2 220 ? 130.639 171.427 225.778 1.00 94.65  ? 220 ARG e HH21  1 
ATOM   69785 H  HH22  . ARG K  2 220 ? 130.813 172.623 224.908 1.00 94.65  ? 220 ARG e HH22  1 
ATOM   69786 N  N     . PRO K  2 221 ? 126.940 169.055 232.348 1.00 92.17  ? 221 PRO e N     1 
ATOM   69787 C  CA    . PRO K  2 221 ? 127.585 167.935 233.035 1.00 92.17  ? 221 PRO e CA    1 
ATOM   69788 C  C     . PRO K  2 221 ? 127.874 166.783 232.084 1.00 92.17  ? 221 PRO e C     1 
ATOM   69789 O  O     . PRO K  2 221 ? 127.368 166.717 230.962 1.00 92.17  ? 221 PRO e O     1 
ATOM   69790 C  CB    . PRO K  2 221 ? 126.554 167.533 234.093 1.00 92.17  ? 221 PRO e CB    1 
ATOM   69791 C  CG    . PRO K  2 221 ? 125.248 167.894 233.481 1.00 92.17  ? 221 PRO e CG    1 
ATOM   69792 C  CD    . PRO K  2 221 ? 125.493 169.112 232.625 1.00 92.17  ? 221 PRO e CD    1 
ATOM   69793 H  HA    . PRO K  2 221 ? 128.405 168.221 233.467 1.00 92.17  ? 221 PRO e HA    1 
ATOM   69794 H  HB2   . PRO K  2 221 ? 126.607 166.579 234.261 1.00 92.17  ? 221 PRO e HB2   1 
ATOM   69795 H  HB3   . PRO K  2 221 ? 126.707 168.037 234.906 1.00 92.17  ? 221 PRO e HB3   1 
ATOM   69796 H  HG2   . PRO K  2 221 ? 124.936 167.157 232.936 1.00 92.17  ? 221 PRO e HG2   1 
ATOM   69797 H  HG3   . PRO K  2 221 ? 124.606 168.095 234.180 1.00 92.17  ? 221 PRO e HG3   1 
ATOM   69798 H  HD2   . PRO K  2 221 ? 124.990 169.048 231.798 1.00 92.17  ? 221 PRO e HD2   1 
ATOM   69799 H  HD3   . PRO K  2 221 ? 125.273 169.919 233.114 1.00 92.17  ? 221 PRO e HD3   1 
ATOM   69800 N  N     . THR K  2 222 ? 128.708 165.862 232.562 1.00 89.71  ? 222 THR e N     1 
ATOM   69801 C  CA    . THR K  2 222 ? 129.117 164.697 231.790 1.00 89.71  ? 222 THR e CA    1 
ATOM   69802 C  C     . THR K  2 222 ? 129.268 163.512 232.734 1.00 89.71  ? 222 THR e C     1 
ATOM   69803 O  O     . THR K  2 222 ? 129.147 163.643 233.956 1.00 89.71  ? 222 THR e O     1 
ATOM   69804 C  CB    . THR K  2 222 ? 130.426 164.960 231.034 1.00 89.71  ? 222 THR e CB    1 
ATOM   69805 O  OG1   . THR K  2 222 ? 131.378 165.565 231.917 1.00 89.71  ? 222 THR e OG1   1 
ATOM   69806 C  CG2   . THR K  2 222 ? 130.191 165.878 229.841 1.00 89.71  ? 222 THR e CG2   1 
ATOM   69807 H  H     . THR K  2 222 ? 129.056 165.893 233.347 1.00 89.71  ? 222 THR e H     1 
ATOM   69808 H  HA    . THR K  2 222 ? 128.429 164.483 231.141 1.00 89.71  ? 222 THR e HA    1 
ATOM   69809 H  HB    . THR K  2 222 ? 130.782 164.120 230.706 1.00 89.71  ? 222 THR e HB    1 
ATOM   69810 H  HG1   . THR K  2 222 ? 132.070 165.777 231.490 1.00 89.71  ? 222 THR e HG1   1 
ATOM   69811 H  HG21  . THR K  2 222 ? 131.040 166.115 229.436 1.00 89.71  ? 222 THR e HG21  1 
ATOM   69812 H  HG22  . THR K  2 222 ? 129.643 165.428 229.180 1.00 89.71  ? 222 THR e HG22  1 
ATOM   69813 H  HG23  . THR K  2 222 ? 129.742 166.689 230.125 1.00 89.71  ? 222 THR e HG23  1 
ATOM   69814 N  N     . TYR K  2 223 ? 129.535 162.338 232.157 1.00 87.50  ? 223 TYR e N     1 
ATOM   69815 C  CA    . TYR K  2 223 ? 129.781 161.158 232.979 1.00 87.50  ? 223 TYR e CA    1 
ATOM   69816 C  C     . TYR K  2 223 ? 130.993 161.363 233.877 1.00 87.50  ? 223 TYR e C     1 
ATOM   69817 O  O     . TYR K  2 223 ? 130.972 160.987 235.055 1.00 87.50  ? 223 TYR e O     1 
ATOM   69818 C  CB    . TYR K  2 223 ? 129.975 159.925 232.092 1.00 87.50  ? 223 TYR e CB    1 
ATOM   69819 C  CG    . TYR K  2 223 ? 128.700 159.325 231.528 1.00 87.50  ? 223 TYR e CG    1 
ATOM   69820 C  CD1   . TYR K  2 223 ? 127.500 159.393 232.224 1.00 87.50  ? 223 TYR e CD1   1 
ATOM   69821 C  CD2   . TYR K  2 223 ? 128.705 158.679 230.299 1.00 87.50  ? 223 TYR e CD2   1 
ATOM   69822 C  CE1   . TYR K  2 223 ? 126.342 158.842 231.710 1.00 87.50  ? 223 TYR e CE1   1 
ATOM   69823 C  CE2   . TYR K  2 223 ? 127.551 158.125 229.777 1.00 87.50  ? 223 TYR e CE2   1 
ATOM   69824 C  CZ    . TYR K  2 223 ? 126.373 158.209 230.487 1.00 87.50  ? 223 TYR e CZ    1 
ATOM   69825 O  OH    . TYR K  2 223 ? 125.221 157.659 229.972 1.00 87.50  ? 223 TYR e OH    1 
ATOM   69826 H  H     . TYR K  2 223 ? 129.578 162.201 231.309 1.00 87.50  ? 223 TYR e H     1 
ATOM   69827 H  HA    . TYR K  2 223 ? 129.022 161.014 233.561 1.00 87.50  ? 223 TYR e HA    1 
ATOM   69828 H  HB2   . TYR K  2 223 ? 130.537 160.172 231.342 1.00 87.50  ? 223 TYR e HB2   1 
ATOM   69829 H  HB3   . TYR K  2 223 ? 130.416 159.237 232.612 1.00 87.50  ? 223 TYR e HB3   1 
ATOM   69830 H  HD1   . TYR K  2 223 ? 127.472 159.818 233.050 1.00 87.50  ? 223 TYR e HD1   1 
ATOM   69831 H  HD2   . TYR K  2 223 ? 129.498 158.620 229.817 1.00 87.50  ? 223 TYR e HD2   1 
ATOM   69832 H  HE1   . TYR K  2 223 ? 125.546 158.897 232.187 1.00 87.50  ? 223 TYR e HE1   1 
ATOM   69833 H  HE2   . TYR K  2 223 ? 127.569 157.697 228.951 1.00 87.50  ? 223 TYR e HE2   1 
ATOM   69834 H  HH    . TYR K  2 223 ? 124.575 157.810 230.487 1.00 87.50  ? 223 TYR e HH    1 
ATOM   69835 N  N     . THR K  2 224 ? 132.057 161.965 233.344 1.00 87.65  ? 224 THR e N     1 
ATOM   69836 C  CA    . THR K  2 224 ? 133.229 162.248 234.164 1.00 87.65  ? 224 THR e CA    1 
ATOM   69837 C  C     . THR K  2 224 ? 132.891 163.144 235.348 1.00 87.65  ? 224 THR e C     1 
ATOM   69838 O  O     . THR K  2 224 ? 133.644 163.170 236.327 1.00 87.65  ? 224 THR e O     1 
ATOM   69839 C  CB    . THR K  2 224 ? 134.328 162.895 233.314 1.00 87.65  ? 224 THR e CB    1 
ATOM   69840 O  OG1   . THR K  2 224 ? 135.432 163.262 234.151 1.00 87.65  ? 224 THR e OG1   1 
ATOM   69841 C  CG2   . THR K  2 224 ? 133.806 164.132 232.594 1.00 87.65  ? 224 THR e CG2   1 
ATOM   69842 H  H     . THR K  2 224 ? 132.123 162.210 232.523 1.00 87.65  ? 224 THR e H     1 
ATOM   69843 H  HA    . THR K  2 224 ? 133.576 161.413 234.515 1.00 87.65  ? 224 THR e HA    1 
ATOM   69844 H  HB    . THR K  2 224 ? 134.629 162.260 232.646 1.00 87.65  ? 224 THR e HB    1 
ATOM   69845 H  HG1   . THR K  2 224 ? 136.028 163.634 233.691 1.00 87.65  ? 224 THR e HG1   1 
ATOM   69846 H  HG21  . THR K  2 224 ? 134.543 164.609 232.181 1.00 87.65  ? 224 THR e HG21  1 
ATOM   69847 H  HG22  . THR K  2 224 ? 133.362 164.724 233.220 1.00 87.65  ? 224 THR e HG22  1 
ATOM   69848 H  HG23  . THR K  2 224 ? 133.176 163.874 231.904 1.00 87.65  ? 224 THR e HG23  1 
ATOM   69849 N  N     . ASN K  2 225 ? 131.781 163.879 235.279 1.00 88.18  ? 225 ASN e N     1 
ATOM   69850 C  CA    . ASN K  2 225 ? 131.349 164.740 236.375 1.00 88.18  ? 225 ASN e CA    1 
ATOM   69851 C  C     . ASN K  2 225 ? 130.456 163.991 237.363 1.00 88.18  ? 225 ASN e C     1 
ATOM   69852 O  O     . ASN K  2 225 ? 130.715 163.998 238.571 1.00 88.18  ? 225 ASN e O     1 
ATOM   69853 C  CB    . ASN K  2 225 ? 130.620 165.965 235.810 1.00 88.18  ? 225 ASN e CB    1 
ATOM   69854 C  CG    . ASN K  2 225 ? 130.174 166.929 236.891 1.00 88.18  ? 225 ASN e CG    1 
ATOM   69855 O  OD1   . ASN K  2 225 ? 130.734 166.954 237.987 1.00 88.18  ? 225 ASN e OD1   1 
ATOM   69856 N  ND2   . ASN K  2 225 ? 129.161 167.732 236.586 1.00 88.18  ? 225 ASN e ND2   1 
ATOM   69857 H  H     . ASN K  2 225 ? 131.258 163.898 234.597 1.00 88.18  ? 225 ASN e H     1 
ATOM   69858 H  HA    . ASN K  2 225 ? 132.130 165.053 236.857 1.00 88.18  ? 225 ASN e HA    1 
ATOM   69859 H  HB2   . ASN K  2 225 ? 131.219 166.440 235.215 1.00 88.18  ? 225 ASN e HB2   1 
ATOM   69860 H  HB3   . ASN K  2 225 ? 129.834 165.671 235.325 1.00 88.18  ? 225 ASN e HB3   1 
ATOM   69861 H  HD21  . ASN K  2 225 ? 128.871 168.298 237.166 1.00 88.18  ? 225 ASN e HD21  1 
ATOM   69862 H  HD22  . ASN K  2 225 ? 128.794 167.687 235.810 1.00 88.18  ? 225 ASN e HD22  1 
ATOM   69863 N  N     . LEU K  2 226 ? 129.405 163.337 236.862 1.00 87.91  ? 226 LEU e N     1 
ATOM   69864 C  CA    . LEU K  2 226 ? 128.432 162.710 237.752 1.00 87.91  ? 226 LEU e CA    1 
ATOM   69865 C  C     . LEU K  2 226 ? 129.049 161.572 238.554 1.00 87.91  ? 226 LEU e C     1 
ATOM   69866 O  O     . LEU K  2 226 ? 128.767 161.425 239.750 1.00 87.91  ? 226 LEU e O     1 
ATOM   69867 C  CB    . LEU K  2 226 ? 127.236 162.194 236.955 1.00 87.91  ? 226 LEU e CB    1 
ATOM   69868 C  CG    . LEU K  2 226 ? 126.412 163.212 236.165 1.00 87.91  ? 226 LEU e CG    1 
ATOM   69869 C  CD1   . LEU K  2 226 ? 125.017 162.650 235.897 1.00 87.91  ? 226 LEU e CD1   1 
ATOM   69870 C  CD2   . LEU K  2 226 ? 126.341 164.562 236.872 1.00 87.91  ? 226 LEU e CD2   1 
ATOM   69871 H  H     . LEU K  2 226 ? 129.236 163.243 236.024 1.00 87.91  ? 226 LEU e H     1 
ATOM   69872 H  HA    . LEU K  2 226 ? 128.114 163.371 238.386 1.00 87.91  ? 226 LEU e HA    1 
ATOM   69873 H  HB2   . LEU K  2 226 ? 127.564 161.540 236.318 1.00 87.91  ? 226 LEU e HB2   1 
ATOM   69874 H  HB3   . LEU K  2 226 ? 126.639 161.754 237.579 1.00 87.91  ? 226 LEU e HB3   1 
ATOM   69875 H  HG    . LEU K  2 226 ? 126.840 163.354 235.306 1.00 87.91  ? 226 LEU e HG    1 
ATOM   69876 H  HD11  . LEU K  2 226 ? 124.382 163.379 235.872 1.00 87.91  ? 226 LEU e HD11  1 
ATOM   69877 H  HD12  . LEU K  2 226 ? 125.024 162.185 235.046 1.00 87.91  ? 226 LEU e HD12  1 
ATOM   69878 H  HD13  . LEU K  2 226 ? 124.773 162.036 236.606 1.00 87.91  ? 226 LEU e HD13  1 
ATOM   69879 H  HD21  . LEU K  2 226 ? 125.624 165.089 236.487 1.00 87.91  ? 226 LEU e HD21  1 
ATOM   69880 H  HD22  . LEU K  2 226 ? 126.177 164.419 237.817 1.00 87.91  ? 226 LEU e HD22  1 
ATOM   69881 H  HD23  . LEU K  2 226 ? 127.187 165.022 236.754 1.00 87.91  ? 226 LEU e HD23  1 
ATOM   69882 N  N     . ASN K  2 227 ? 129.884 160.748 237.916 1.00 87.28  ? 227 ASN e N     1 
ATOM   69883 C  CA    . ASN K  2 227 ? 130.435 159.592 238.615 1.00 87.28  ? 227 ASN e CA    1 
ATOM   69884 C  C     . ASN K  2 227 ? 131.225 160.016 239.847 1.00 87.28  ? 227 ASN e C     1 
ATOM   69885 O  O     . ASN K  2 227 ? 131.432 159.209 240.760 1.00 87.28  ? 227 ASN e O     1 
ATOM   69886 C  CB    . ASN K  2 227 ? 131.333 158.772 237.681 1.00 87.28  ? 227 ASN e CB    1 
ATOM   69887 C  CG    . ASN K  2 227 ? 130.685 158.469 236.329 1.00 87.28  ? 227 ASN e CG    1 
ATOM   69888 O  OD1   . ASN K  2 227 ? 129.572 157.925 236.233 1.00 87.28  ? 227 ASN e OD1   1 
ATOM   69889 N  ND2   . ASN K  2 227 ? 131.403 158.806 235.266 1.00 87.28  ? 227 ASN e ND2   1 
ATOM   69890 H  H     . ASN K  2 227 ? 130.141 160.838 237.102 1.00 87.28  ? 227 ASN e H     1 
ATOM   69891 H  HA    . ASN K  2 227 ? 129.705 159.026 238.909 1.00 87.28  ? 227 ASN e HA    1 
ATOM   69892 H  HB2   . ASN K  2 227 ? 132.147 159.273 237.519 1.00 87.28  ? 227 ASN e HB2   1 
ATOM   69893 H  HB3   . ASN K  2 227 ? 131.545 157.928 238.107 1.00 87.28  ? 227 ASN e HB3   1 
ATOM   69894 H  HD21  . ASN K  2 227 ? 132.172 159.178 235.373 1.00 87.28  ? 227 ASN e HD21  1 
ATOM   69895 H  HD22  . ASN K  2 227 ? 131.100 158.663 234.476 1.00 87.28  ? 227 ASN e HD22  1 
ATOM   69896 N  N     . ARG K  2 228 ? 131.677 161.272 239.890 1.00 87.56  ? 228 ARG e N     1 
ATOM   69897 C  CA    . ARG K  2 228 ? 132.404 161.758 241.058 1.00 87.56  ? 228 ARG e CA    1 
ATOM   69898 C  C     . ARG K  2 228 ? 131.474 161.946 242.252 1.00 87.56  ? 228 ARG e C     1 
ATOM   69899 O  O     . ARG K  2 228 ? 131.814 161.550 243.374 1.00 87.56  ? 228 ARG e O     1 
ATOM   69900 C  CB    . ARG K  2 228 ? 133.124 163.062 240.720 1.00 87.56  ? 228 ARG e CB    1 
ATOM   69901 C  CG    . ARG K  2 228 ? 134.627 162.903 240.572 1.00 87.56  ? 228 ARG e CG    1 
ATOM   69902 C  CD    . ARG K  2 228 ? 135.298 164.203 240.174 1.00 87.56  ? 228 ARG e CD    1 
ATOM   69903 N  NE    . ARG K  2 228 ? 134.938 164.612 238.822 1.00 87.56  ? 228 ARG e NE    1 
ATOM   69904 C  CZ    . ARG K  2 228 ? 135.556 165.567 238.141 1.00 87.56  ? 228 ARG e CZ    1 
ATOM   69905 N  NH1   . ARG K  2 228 ? 136.586 166.224 238.649 1.00 87.56  ? 228 ARG e NH1   1 
ATOM   69906 N  NH2   . ARG K  2 228 ? 135.132 165.868 236.916 1.00 87.56  ? 228 ARG e NH2   1 
ATOM   69907 H  H     . ARG K  2 228 ? 131.578 161.852 239.264 1.00 87.56  ? 228 ARG e H     1 
ATOM   69908 H  HA    . ARG K  2 228 ? 133.074 161.103 241.305 1.00 87.56  ? 228 ARG e HA    1 
ATOM   69909 H  HB2   . ARG K  2 228 ? 132.782 163.399 239.879 1.00 87.56  ? 228 ARG e HB2   1 
ATOM   69910 H  HB3   . ARG K  2 228 ? 132.956 163.708 241.424 1.00 87.56  ? 228 ARG e HB3   1 
ATOM   69911 H  HG2   . ARG K  2 228 ? 135.003 162.615 241.418 1.00 87.56  ? 228 ARG e HG2   1 
ATOM   69912 H  HG3   . ARG K  2 228 ? 134.811 162.245 239.883 1.00 87.56  ? 228 ARG e HG3   1 
ATOM   69913 H  HD2   . ARG K  2 228 ? 135.017 164.902 240.784 1.00 87.56  ? 228 ARG e HD2   1 
ATOM   69914 H  HD3   . ARG K  2 228 ? 136.260 164.091 240.212 1.00 87.56  ? 228 ARG e HD3   1 
ATOM   69915 H  HE    . ARG K  2 228 ? 134.301 164.187 238.430 1.00 87.56  ? 228 ARG e HE    1 
ATOM   69916 H  HH11  . ARG K  2 228 ? 136.869 166.038 239.439 1.00 87.56  ? 228 ARG e HH11  1 
ATOM   69917 H  HH12  . ARG K  2 228 ? 136.972 166.839 238.189 1.00 87.56  ? 228 ARG e HH12  1 
ATOM   69918 H  HH21  . ARG K  2 228 ? 134.464 165.447 236.577 1.00 87.56  ? 228 ARG e HH21  1 
ATOM   69919 H  HH22  . ARG K  2 228 ? 135.526 166.485 236.465 1.00 87.56  ? 228 ARG e HH22  1 
ATOM   69920 N  N     . LEU K  2 229 ? 130.298 162.540 242.037 1.00 87.20  ? 229 LEU e N     1 
ATOM   69921 C  CA    . LEU K  2 229 ? 129.327 162.657 243.121 1.00 87.20  ? 229 LEU e CA    1 
ATOM   69922 C  C     . LEU K  2 229 ? 128.988 161.284 243.685 1.00 87.20  ? 229 LEU e C     1 
ATOM   69923 O  O     . LEU K  2 229 ? 128.873 161.108 244.903 1.00 87.20  ? 229 LEU e O     1 
ATOM   69924 C  CB    . LEU K  2 229 ? 128.061 163.362 242.630 1.00 87.20  ? 229 LEU e CB    1 
ATOM   69925 C  CG    . LEU K  2 229 ? 128.109 164.888 242.536 1.00 87.20  ? 229 LEU e CG    1 
ATOM   69926 C  CD1   . LEU K  2 229 ? 129.151 165.343 241.528 1.00 87.20  ? 229 LEU e CD1   1 
ATOM   69927 C  CD2   . LEU K  2 229 ? 126.734 165.439 242.183 1.00 87.20  ? 229 LEU e CD2   1 
ATOM   69928 H  H     . LEU K  2 229 ? 130.044 162.877 241.288 1.00 87.20  ? 229 LEU e H     1 
ATOM   69929 H  HA    . LEU K  2 229 ? 129.712 163.188 243.835 1.00 87.20  ? 229 LEU e HA    1 
ATOM   69930 H  HB2   . LEU K  2 229 ? 127.851 163.025 241.746 1.00 87.20  ? 229 LEU e HB2   1 
ATOM   69931 H  HB3   . LEU K  2 229 ? 127.340 163.136 243.237 1.00 87.20  ? 229 LEU e HB3   1 
ATOM   69932 H  HG    . LEU K  2 229 ? 128.357 165.247 243.402 1.00 87.20  ? 229 LEU e HG    1 
ATOM   69933 H  HD11  . LEU K  2 229 ? 129.021 166.287 241.345 1.00 87.20  ? 229 LEU e HD11  1 
ATOM   69934 H  HD12  . LEU K  2 229 ? 130.034 165.197 241.901 1.00 87.20  ? 229 LEU e HD12  1 
ATOM   69935 H  HD13  . LEU K  2 229 ? 129.046 164.831 240.711 1.00 87.20  ? 229 LEU e HD13  1 
ATOM   69936 H  HD21  . LEU K  2 229 ? 126.788 166.405 242.113 1.00 87.20  ? 229 LEU e HD21  1 
ATOM   69937 H  HD22  . LEU K  2 229 ? 126.448 165.061 241.336 1.00 87.20  ? 229 LEU e HD22  1 
ATOM   69938 H  HD23  . LEU K  2 229 ? 126.107 165.193 242.882 1.00 87.20  ? 229 LEU e HD23  1 
ATOM   69939 N  N     . ILE K  2 230 ? 128.819 160.296 242.804 1.00 86.48  ? 230 ILE e N     1 
ATOM   69940 C  CA    . ILE K  2 230 ? 128.652 158.920 243.254 1.00 86.48  ? 230 ILE e CA    1 
ATOM   69941 C  C     . ILE K  2 230 ? 129.872 158.472 244.044 1.00 86.48  ? 230 ILE e C     1 
ATOM   69942 O  O     . ILE K  2 230 ? 129.780 157.580 244.895 1.00 86.48  ? 230 ILE e O     1 
ATOM   69943 C  CB    . ILE K  2 230 ? 128.382 158.000 242.047 1.00 86.48  ? 230 ILE e CB    1 
ATOM   69944 C  CG1   . ILE K  2 230 ? 127.081 158.411 241.351 1.00 86.48  ? 230 ILE e CG1   1 
ATOM   69945 C  CG2   . ILE K  2 230 ? 128.323 156.545 242.488 1.00 86.48  ? 230 ILE e CG2   1 
ATOM   69946 C  CD1   . ILE K  2 230 ? 126.833 157.701 240.037 1.00 86.48  ? 230 ILE e CD1   1 
ATOM   69947 H  H     . ILE K  2 230 ? 128.795 160.398 241.950 1.00 86.48  ? 230 ILE e H     1 
ATOM   69948 H  HA    . ILE K  2 230 ? 127.883 158.873 243.841 1.00 86.48  ? 230 ILE e HA    1 
ATOM   69949 H  HB    . ILE K  2 230 ? 129.112 158.100 241.417 1.00 86.48  ? 230 ILE e HB    1 
ATOM   69950 H  HG12  . ILE K  2 230 ? 126.336 158.212 241.940 1.00 86.48  ? 230 ILE e HG12  1 
ATOM   69951 H  HG13  . ILE K  2 230 ? 127.108 159.363 241.169 1.00 86.48  ? 230 ILE e HG13  1 
ATOM   69952 H  HG21  . ILE K  2 230 ? 128.014 156.001 241.749 1.00 86.48  ? 230 ILE e HG21  1 
ATOM   69953 H  HG22  . ILE K  2 230 ? 127.708 156.467 243.234 1.00 86.48  ? 230 ILE e HG22  1 
ATOM   69954 H  HG23  . ILE K  2 230 ? 129.208 156.257 242.759 1.00 86.48  ? 230 ILE e HG23  1 
ATOM   69955 H  HD11  . ILE K  2 230 ? 126.141 158.175 239.549 1.00 86.48  ? 230 ILE e HD11  1 
ATOM   69956 H  HD12  . ILE K  2 230 ? 126.547 156.792 240.216 1.00 86.48  ? 230 ILE e HD12  1 
ATOM   69957 H  HD13  . ILE K  2 230 ? 127.655 157.696 239.522 1.00 86.48  ? 230 ILE e HD13  1 
ATOM   69958 N  N     . GLY K  2 231 ? 131.035 159.065 243.769 1.00 87.45  ? 231 GLY e N     1 
ATOM   69959 C  CA    . GLY K  2 231 ? 132.202 158.796 244.589 1.00 87.45  ? 231 GLY e CA    1 
ATOM   69960 C  C     . GLY K  2 231 ? 132.052 159.300 246.010 1.00 87.45  ? 231 GLY e C     1 
ATOM   69961 O  O     . GLY K  2 231 ? 132.564 158.684 246.949 1.00 87.45  ? 231 GLY e O     1 
ATOM   69962 H  H     . GLY K  2 231 ? 131.169 159.610 243.120 1.00 87.45  ? 231 GLY e H     1 
ATOM   69963 H  HA2   . GLY K  2 231 ? 132.359 157.841 244.622 1.00 87.45  ? 231 GLY e HA2   1 
ATOM   69964 H  HA3   . GLY K  2 231 ? 132.978 159.223 244.195 1.00 87.45  ? 231 GLY e HA3   1 
ATOM   69965 N  N     . GLN K  2 232 ? 131.355 160.424 246.191 1.00 88.92  ? 232 GLN e N     1 
ATOM   69966 C  CA    . GLN K  2 232 ? 131.192 160.985 247.528 1.00 88.92  ? 232 GLN e CA    1 
ATOM   69967 C  C     . GLN K  2 232 ? 130.325 160.090 248.406 1.00 88.92  ? 232 GLN e C     1 
ATOM   69968 O  O     . GLN K  2 232 ? 130.643 159.873 249.581 1.00 88.92  ? 232 GLN e O     1 
ATOM   69969 C  CB    . GLN K  2 232 ? 130.590 162.387 247.437 1.00 88.92  ? 232 GLN e CB    1 
ATOM   69970 C  CG    . GLN K  2 232 ? 131.429 163.375 246.636 1.00 88.92  ? 232 GLN e CG    1 
ATOM   69971 C  CD    . GLN K  2 232 ? 132.842 163.531 247.172 1.00 88.92  ? 232 GLN e CD    1 
ATOM   69972 O  OE1   . GLN K  2 232 ? 133.794 163.671 246.404 1.00 88.92  ? 232 GLN e OE1   1 
ATOM   69973 N  NE2   . GLN K  2 232 ? 132.985 163.515 248.493 1.00 88.92  ? 232 GLN e NE2   1 
ATOM   69974 H  H     . GLN K  2 232 ? 130.971 160.871 245.565 1.00 88.92  ? 232 GLN e H     1 
ATOM   69975 H  HA    . GLN K  2 232 ? 132.062 161.056 247.948 1.00 88.92  ? 232 GLN e HA    1 
ATOM   69976 H  HB2   . GLN K  2 232 ? 129.724 162.322 247.008 1.00 88.92  ? 232 GLN e HB2   1 
ATOM   69977 H  HB3   . GLN K  2 232 ? 130.483 162.740 248.334 1.00 88.92  ? 232 GLN e HB3   1 
ATOM   69978 H  HG2   . GLN K  2 232 ? 131.490 163.066 245.719 1.00 88.92  ? 232 GLN e HG2   1 
ATOM   69979 H  HG3   . GLN K  2 232 ? 131.002 164.245 246.665 1.00 88.92  ? 232 GLN e HG3   1 
ATOM   69980 H  HE21  . GLN K  2 232 ? 132.300 163.419 249.003 1.00 88.92  ? 232 GLN e HE21  1 
ATOM   69981 H  HE22  . GLN K  2 232 ? 133.767 163.602 248.840 1.00 88.92  ? 232 GLN e HE22  1 
ATOM   69982 N  N     . ILE K  2 233 ? 129.227 159.564 247.860 1.00 86.61  ? 233 ILE e N     1 
ATOM   69983 C  CA    . ILE K  2 233 ? 128.345 158.718 248.661 1.00 86.61  ? 233 ILE e CA    1 
ATOM   69984 C  C     . ILE K  2 233 ? 129.086 157.469 249.122 1.00 86.61  ? 233 ILE e C     1 
ATOM   69985 O  O     . ILE K  2 233 ? 128.893 156.995 250.248 1.00 86.61  ? 233 ILE e O     1 
ATOM   69986 C  CB    . ILE K  2 233 ? 127.067 158.366 247.872 1.00 86.61  ? 233 ILE e CB    1 
ATOM   69987 C  CG1   . ILE K  2 233 ? 127.403 157.615 246.582 1.00 86.61  ? 233 ILE e CG1   1 
ATOM   69988 C  CG2   . ILE K  2 233 ? 126.284 159.631 247.546 1.00 86.61  ? 233 ILE e CG2   1 
ATOM   69989 C  CD1   . ILE K  2 233 ? 126.191 157.042 245.873 1.00 86.61  ? 233 ILE e CD1   1 
ATOM   69990 H  H     . ILE K  2 233 ? 128.975 159.682 247.047 1.00 86.61  ? 233 ILE e H     1 
ATOM   69991 H  HA    . ILE K  2 233 ? 128.076 159.209 249.452 1.00 86.61  ? 233 ILE e HA    1 
ATOM   69992 H  HB    . ILE K  2 233 ? 126.513 157.795 248.425 1.00 86.61  ? 233 ILE e HB    1 
ATOM   69993 H  HG12  . ILE K  2 233 ? 127.834 158.232 245.973 1.00 86.61  ? 233 ILE e HG12  1 
ATOM   69994 H  HG13  . ILE K  2 233 ? 127.996 156.876 246.781 1.00 86.61  ? 233 ILE e HG13  1 
ATOM   69995 H  HG21  . ILE K  2 233 ? 126.117 160.118 248.368 1.00 86.61  ? 233 ILE e HG21  1 
ATOM   69996 H  HG22  . ILE K  2 233 ? 125.443 159.387 247.131 1.00 86.61  ? 233 ILE e HG22  1 
ATOM   69997 H  HG23  . ILE K  2 233 ? 126.805 160.180 246.939 1.00 86.61  ? 233 ILE e HG23  1 
ATOM   69998 H  HD11  . ILE K  2 233 ? 126.490 156.495 245.130 1.00 86.61  ? 233 ILE e HD11  1 
ATOM   69999 H  HD12  . ILE K  2 233 ? 125.640 157.769 245.546 1.00 86.61  ? 233 ILE e HD12  1 
ATOM   70000 H  HD13  . ILE K  2 233 ? 125.687 156.498 246.499 1.00 86.61  ? 233 ILE e HD13  1 
ATOM   70001 N  N     . VAL K  2 234 ? 129.948 156.920 248.265 1.00 86.73  ? 234 VAL e N     1 
ATOM   70002 C  CA    . VAL K  2 234 ? 130.706 155.729 248.634 1.00 86.73  ? 234 VAL e CA    1 
ATOM   70003 C  C     . VAL K  2 234 ? 131.684 156.049 249.757 1.00 86.73  ? 234 VAL e C     1 
ATOM   70004 O  O     . VAL K  2 234 ? 131.776 155.318 250.751 1.00 86.73  ? 234 VAL e O     1 
ATOM   70005 C  CB    . VAL K  2 234 ? 131.434 155.157 247.405 1.00 86.73  ? 234 VAL e CB    1 
ATOM   70006 C  CG1   . VAL K  2 234 ? 132.275 153.949 247.796 1.00 86.73  ? 234 VAL e CG1   1 
ATOM   70007 C  CG2   . VAL K  2 234 ? 130.437 154.789 246.319 1.00 86.73  ? 234 VAL e CG2   1 
ATOM   70008 H  H     . VAL K  2 234 ? 130.110 157.215 247.474 1.00 86.73  ? 234 VAL e H     1 
ATOM   70009 H  HA    . VAL K  2 234 ? 130.091 155.054 248.959 1.00 86.73  ? 234 VAL e HA    1 
ATOM   70010 H  HB    . VAL K  2 234 ? 132.030 155.834 247.049 1.00 86.73  ? 234 VAL e HB    1 
ATOM   70011 H  HG11  . VAL K  2 234 ? 131.958 153.599 248.643 1.00 86.73  ? 234 VAL e HG11  1 
ATOM   70012 H  HG12  . VAL K  2 234 ? 132.190 153.272 247.107 1.00 86.73  ? 234 VAL e HG12  1 
ATOM   70013 H  HG13  . VAL K  2 234 ? 133.202 154.223 247.875 1.00 86.73  ? 234 VAL e HG13  1 
ATOM   70014 H  HG21  . VAL K  2 234 ? 129.852 155.543 246.152 1.00 86.73  ? 234 VAL e HG21  1 
ATOM   70015 H  HG22  . VAL K  2 234 ? 129.916 154.025 246.612 1.00 86.73  ? 234 VAL e HG22  1 
ATOM   70016 H  HG23  . VAL K  2 234 ? 130.925 154.567 245.512 1.00 86.73  ? 234 VAL e HG23  1 
ATOM   70017 N  N     . SER K  2 235 ? 132.428 157.147 249.617 1.00 87.39  ? 235 SER e N     1 
ATOM   70018 C  CA    . SER K  2 235 ? 133.394 157.515 250.645 1.00 87.39  ? 235 SER e CA    1 
ATOM   70019 C  C     . SER K  2 235 ? 132.709 157.831 251.967 1.00 87.39  ? 235 SER e C     1 
ATOM   70020 O  O     . SER K  2 235 ? 133.224 157.472 253.032 1.00 87.39  ? 235 SER e O     1 
ATOM   70021 C  CB    . SER K  2 235 ? 134.226 158.707 250.174 1.00 87.39  ? 235 SER e CB    1 
ATOM   70022 O  OG    . SER K  2 235 ? 135.266 158.999 251.089 1.00 87.39  ? 235 SER e OG    1 
ATOM   70023 H  H     . SER K  2 235 ? 132.392 157.686 248.949 1.00 87.39  ? 235 SER e H     1 
ATOM   70024 H  HA    . SER K  2 235 ? 133.998 156.770 250.792 1.00 87.39  ? 235 SER e HA    1 
ATOM   70025 H  HB2   . SER K  2 235 ? 134.616 158.494 249.312 1.00 87.39  ? 235 SER e HB2   1 
ATOM   70026 H  HB3   . SER K  2 235 ? 133.649 159.483 250.093 1.00 87.39  ? 235 SER e HB3   1 
ATOM   70027 H  HG    . SER K  2 235 ? 135.786 159.567 250.754 1.00 87.39  ? 235 SER e HG    1 
ATOM   70028 N  N     . SER K  2 236 ? 131.555 158.499 251.922 1.00 87.14  ? 236 SER e N     1 
ATOM   70029 C  CA    . SER K  2 236 ? 130.796 158.742 253.144 1.00 87.14  ? 236 SER e CA    1 
ATOM   70030 C  C     . SER K  2 236 ? 130.278 157.438 253.737 1.00 87.14  ? 236 SER e C     1 
ATOM   70031 O  O     . SER K  2 236 ? 130.288 157.258 254.960 1.00 87.14  ? 236 SER e O     1 
ATOM   70032 C  CB    . SER K  2 236 ? 129.637 159.697 252.858 1.00 87.14  ? 236 SER e CB    1 
ATOM   70033 O  OG    . SER K  2 236 ? 130.107 160.933 252.348 1.00 87.14  ? 236 SER e OG    1 
ATOM   70034 H  H     . SER K  2 236 ? 131.197 158.818 251.208 1.00 87.14  ? 236 SER e H     1 
ATOM   70035 H  HA    . SER K  2 236 ? 131.376 159.161 253.798 1.00 87.14  ? 236 SER e HA    1 
ATOM   70036 H  HB2   . SER K  2 236 ? 129.049 159.290 252.204 1.00 87.14  ? 236 SER e HB2   1 
ATOM   70037 H  HB3   . SER K  2 236 ? 129.153 159.860 253.682 1.00 87.14  ? 236 SER e HB3   1 
ATOM   70038 H  HG    . SER K  2 236 ? 130.496 160.813 251.613 1.00 87.14  ? 236 SER e HG    1 
ATOM   70039 N  N     . ILE K  2 237 ? 129.822 156.517 252.886 1.00 86.39  ? 237 ILE e N     1 
ATOM   70040 C  CA    . ILE K  2 237 ? 129.284 155.250 253.372 1.00 86.39  ? 237 ILE e CA    1 
ATOM   70041 C  C     . ILE K  2 237 ? 130.378 154.422 254.034 1.00 86.39  ? 237 ILE e C     1 
ATOM   70042 O  O     . ILE K  2 237 ? 130.161 153.805 255.084 1.00 86.39  ? 237 ILE e O     1 
ATOM   70043 C  CB    . ILE K  2 237 ? 128.608 154.487 252.218 1.00 86.39  ? 237 ILE e CB    1 
ATOM   70044 C  CG1   . ILE K  2 237 ? 127.271 155.144 251.869 1.00 86.39  ? 237 ILE e CG1   1 
ATOM   70045 C  CG2   . ILE K  2 237 ? 128.401 153.026 252.582 1.00 86.39  ? 237 ILE e CG2   1 
ATOM   70046 C  CD1   . ILE K  2 237 ? 126.743 154.769 250.505 1.00 86.39  ? 237 ILE e CD1   1 
ATOM   70047 H  H     . ILE K  2 237 ? 129.813 156.602 252.030 1.00 86.39  ? 237 ILE e H     1 
ATOM   70048 H  HA    . ILE K  2 237 ? 128.608 155.434 254.041 1.00 86.39  ? 237 ILE e HA    1 
ATOM   70049 H  HB    . ILE K  2 237 ? 129.186 154.531 251.441 1.00 86.39  ? 237 ILE e HB    1 
ATOM   70050 H  HG12  . ILE K  2 237 ? 126.611 154.870 252.524 1.00 86.39  ? 237 ILE e HG12  1 
ATOM   70051 H  HG13  . ILE K  2 237 ? 127.377 156.107 251.895 1.00 86.39  ? 237 ILE e HG13  1 
ATOM   70052 H  HG21  . ILE K  2 237 ? 127.757 152.637 251.972 1.00 86.39  ? 237 ILE e HG21  1 
ATOM   70053 H  HG22  . ILE K  2 237 ? 128.067 152.976 253.490 1.00 86.39  ? 237 ILE e HG22  1 
ATOM   70054 H  HG23  . ILE K  2 237 ? 129.246 152.555 252.512 1.00 86.39  ? 237 ILE e HG23  1 
ATOM   70055 H  HD11  . ILE K  2 237 ? 125.970 155.319 250.304 1.00 86.39  ? 237 ILE e HD11  1 
ATOM   70056 H  HD12  . ILE K  2 237 ? 127.439 154.924 249.848 1.00 86.39  ? 237 ILE e HD12  1 
ATOM   70057 H  HD13  . ILE K  2 237 ? 126.493 153.833 250.508 1.00 86.39  ? 237 ILE e HD13  1 
ATOM   70058 N  N     . THR K  2 238 ? 131.569 154.394 253.436 1.00 88.12  ? 238 THR e N     1 
ATOM   70059 C  CA    . THR K  2 238 ? 132.694 153.635 253.963 1.00 88.12  ? 238 THR e CA    1 
ATOM   70060 C  C     . THR K  2 238 ? 133.564 154.457 254.909 1.00 88.12  ? 238 THR e C     1 
ATOM   70061 O  O     . THR K  2 238 ? 134.681 154.037 255.231 1.00 88.12  ? 238 THR e O     1 
ATOM   70062 C  CB    . THR K  2 238 ? 133.547 153.091 252.815 1.00 88.12  ? 238 THR e CB    1 
ATOM   70063 O  OG1   . THR K  2 238 ? 134.111 154.181 252.076 1.00 88.12  ? 238 THR e OG1   1 
ATOM   70064 C  CG2   . THR K  2 238 ? 132.705 152.232 251.881 1.00 88.12  ? 238 THR e CG2   1 
ATOM   70065 H  H     . THR K  2 238 ? 131.748 154.813 252.707 1.00 88.12  ? 238 THR e H     1 
ATOM   70066 H  HA    . THR K  2 238 ? 132.352 152.876 254.461 1.00 88.12  ? 238 THR e HA    1 
ATOM   70067 H  HB    . THR K  2 238 ? 134.261 152.542 253.176 1.00 88.12  ? 238 THR e HB    1 
ATOM   70068 H  HG1   . THR K  2 238 ? 133.499 154.656 251.752 1.00 88.12  ? 238 THR e HG1   1 
ATOM   70069 H  HG21  . THR K  2 238 ? 133.264 151.860 251.182 1.00 88.12  ? 238 THR e HG21  1 
ATOM   70070 H  HG22  . THR K  2 238 ? 132.295 151.507 252.378 1.00 88.12  ? 238 THR e HG22  1 
ATOM   70071 H  HG23  . THR K  2 238 ? 132.008 152.768 251.473 1.00 88.12  ? 238 THR e HG23  1 
ATOM   70072 N  N     . ALA K  2 239 ? 133.077 155.615 255.360 1.00 88.92  ? 239 ALA e N     1 
ATOM   70073 C  CA    . ALA K  2 239 ? 133.869 156.457 256.250 1.00 88.92  ? 239 ALA e CA    1 
ATOM   70074 C  C     . ALA K  2 239 ? 134.061 155.813 257.617 1.00 88.92  ? 239 ALA e C     1 
ATOM   70075 O  O     . ALA K  2 239 ? 135.120 155.978 258.234 1.00 88.92  ? 239 ALA e O     1 
ATOM   70076 C  CB    . ALA K  2 239 ? 133.206 157.825 256.401 1.00 88.92  ? 239 ALA e CB    1 
ATOM   70077 H  H     . ALA K  2 239 ? 132.301 155.930 255.169 1.00 88.92  ? 239 ALA e H     1 
ATOM   70078 H  HA    . ALA K  2 239 ? 134.746 156.591 255.859 1.00 88.92  ? 239 ALA e HA    1 
ATOM   70079 H  HB1   . ALA K  2 239 ? 132.320 157.706 256.778 1.00 88.92  ? 239 ALA e HB1   1 
ATOM   70080 H  HB2   . ALA K  2 239 ? 133.141 158.241 255.528 1.00 88.92  ? 239 ALA e HB2   1 
ATOM   70081 H  HB3   . ALA K  2 239 ? 133.745 158.374 256.991 1.00 88.92  ? 239 ALA e HB3   1 
ATOM   70082 N  N     . SER K  2 240 ? 133.056 155.085 258.106 1.00 90.19  ? 240 SER e N     1 
ATOM   70083 C  CA    . SER K  2 240 ? 133.156 154.480 259.430 1.00 90.19  ? 240 SER e CA    1 
ATOM   70084 C  C     . SER K  2 240 ? 134.291 153.465 259.492 1.00 90.19  ? 240 SER e C     1 
ATOM   70085 O  O     . SER K  2 240 ? 135.002 153.378 260.500 1.00 90.19  ? 240 SER e O     1 
ATOM   70086 C  CB    . SER K  2 240 ? 131.829 153.821 259.801 1.00 90.19  ? 240 SER e CB    1 
ATOM   70087 O  OG    . SER K  2 240 ? 131.435 152.889 258.809 1.00 90.19  ? 240 SER e OG    1 
ATOM   70088 H  H     . SER K  2 240 ? 132.316 154.930 257.697 1.00 90.19  ? 240 SER e H     1 
ATOM   70089 H  HA    . SER K  2 240 ? 133.339 155.174 260.082 1.00 90.19  ? 240 SER e HA    1 
ATOM   70090 H  HB2   . SER K  2 240 ? 131.932 153.357 260.647 1.00 90.19  ? 240 SER e HB2   1 
ATOM   70091 H  HB3   . SER K  2 240 ? 131.148 154.507 259.879 1.00 90.19  ? 240 SER e HB3   1 
ATOM   70092 H  HG    . SER K  2 240 ? 130.603 152.780 258.831 1.00 90.19  ? 240 SER e HG    1 
ATOM   70093 N  N     . LEU K  2 241 ? 134.475 152.686 258.425 1.00 89.98  ? 241 LEU e N     1 
ATOM   70094 C  CA    . LEU K  2 241 ? 135.496 151.646 258.415 1.00 89.98  ? 241 LEU e CA    1 
ATOM   70095 C  C     . LEU K  2 241 ? 136.915 152.199 258.431 1.00 89.98  ? 241 LEU e C     1 
ATOM   70096 O  O     . LEU K  2 241 ? 137.855 151.424 258.625 1.00 89.98  ? 241 LEU e O     1 
ATOM   70097 C  CB    . LEU K  2 241 ? 135.327 150.753 257.184 1.00 89.98  ? 241 LEU e CB    1 
ATOM   70098 C  CG    . LEU K  2 241 ? 134.053 149.914 257.077 1.00 89.98  ? 241 LEU e CG    1 
ATOM   70099 C  CD1   . LEU K  2 241 ? 134.055 149.156 255.759 1.00 89.98  ? 241 LEU e CD1   1 
ATOM   70100 C  CD2   . LEU K  2 241 ? 133.918 148.954 258.249 1.00 89.98  ? 241 LEU e CD2   1 
ATOM   70101 H  H     . LEU K  2 241 ? 134.020 152.740 257.698 1.00 89.98  ? 241 LEU e H     1 
ATOM   70102 H  HA    . LEU K  2 241 ? 135.387 151.094 259.203 1.00 89.98  ? 241 LEU e HA    1 
ATOM   70103 H  HB2   . LEU K  2 241 ? 135.358 151.321 256.398 1.00 89.98  ? 241 LEU e HB2   1 
ATOM   70104 H  HB3   . LEU K  2 241 ? 136.075 150.136 257.159 1.00 89.98  ? 241 LEU e HB3   1 
ATOM   70105 H  HG    . LEU K  2 241 ? 133.284 150.505 257.083 1.00 89.98  ? 241 LEU e HG    1 
ATOM   70106 H  HD11  . LEU K  2 241 ? 133.364 148.478 255.781 1.00 89.98  ? 241 LEU e HD11  1 
ATOM   70107 H  HD12  . LEU K  2 241 ? 134.921 148.738 255.639 1.00 89.98  ? 241 LEU e HD12  1 
ATOM   70108 H  HD13  . LEU K  2 241 ? 133.886 149.780 255.036 1.00 89.98  ? 241 LEU e HD13  1 
ATOM   70109 H  HD21  . LEU K  2 241 ? 133.152 148.378 258.098 1.00 89.98  ? 241 LEU e HD21  1 
ATOM   70110 H  HD22  . LEU K  2 241 ? 133.791 149.464 259.064 1.00 89.98  ? 241 LEU e HD22  1 
ATOM   70111 H  HD23  . LEU K  2 241 ? 134.724 148.419 258.313 1.00 89.98  ? 241 LEU e HD23  1 
ATOM   70112 N  N     . ARG K  2 242 ? 137.099 153.500 258.222 1.00 88.99  ? 242 ARG e N     1 
ATOM   70113 C  CA    . ARG K  2 242 ? 138.433 154.074 258.093 1.00 88.99  ? 242 ARG e CA    1 
ATOM   70114 C  C     . ARG K  2 242 ? 138.751 155.095 259.172 1.00 88.99  ? 242 ARG e C     1 
ATOM   70115 O  O     . ARG K  2 242 ? 139.808 155.007 259.807 1.00 88.99  ? 242 ARG e O     1 
ATOM   70116 C  CB    . ARG K  2 242 ? 138.582 154.723 256.710 1.00 88.99  ? 242 ARG e CB    1 
ATOM   70117 C  CG    . ARG K  2 242 ? 138.539 153.744 255.551 1.00 88.99  ? 242 ARG e CG    1 
ATOM   70118 C  CD    . ARG K  2 242 ? 138.423 154.485 254.232 1.00 88.99  ? 242 ARG e CD    1 
ATOM   70119 N  NE    . ARG K  2 242 ? 137.132 155.147 254.101 1.00 88.99  ? 242 ARG e NE    1 
ATOM   70120 C  CZ    . ARG K  2 242 ? 136.877 156.138 253.257 1.00 88.99  ? 242 ARG e CZ    1 
ATOM   70121 N  NH1   . ARG K  2 242 ? 137.815 156.630 252.464 1.00 88.99  ? 242 ARG e NH1   1 
ATOM   70122 N  NH2   . ARG K  2 242 ? 135.651 156.652 253.213 1.00 88.99  ? 242 ARG e NH2   1 
ATOM   70123 H  H     . ARG K  2 242 ? 136.465 154.075 258.152 1.00 88.99  ? 242 ARG e H     1 
ATOM   70124 H  HA    . ARG K  2 242 ? 139.091 153.366 258.156 1.00 88.99  ? 242 ARG e HA    1 
ATOM   70125 H  HB2   . ARG K  2 242 ? 137.858 155.357 256.588 1.00 88.99  ? 242 ARG e HB2   1 
ATOM   70126 H  HB3   . ARG K  2 242 ? 139.432 155.187 256.673 1.00 88.99  ? 242 ARG e HB3   1 
ATOM   70127 H  HG2   . ARG K  2 242 ? 139.356 153.222 255.539 1.00 88.99  ? 242 ARG e HG2   1 
ATOM   70128 H  HG3   . ARG K  2 242 ? 137.768 153.164 255.646 1.00 88.99  ? 242 ARG e HG3   1 
ATOM   70129 H  HD2   . ARG K  2 242 ? 139.118 155.159 254.185 1.00 88.99  ? 242 ARG e HD2   1 
ATOM   70130 H  HD3   . ARG K  2 242 ? 138.517 153.855 253.501 1.00 88.99  ? 242 ARG e HD3   1 
ATOM   70131 H  HE    . ARG K  2 242 ? 136.465 154.803 254.521 1.00 88.99  ? 242 ARG e HE    1 
ATOM   70132 H  HH11  . ARG K  2 242 ? 138.611 156.308 252.483 1.00 88.99  ? 242 ARG e HH11  1 
ATOM   70133 H  HH12  . ARG K  2 242 ? 137.626 157.274 251.927 1.00 88.99  ? 242 ARG e HH12  1 
ATOM   70134 H  HH21  . ARG K  2 242 ? 135.036 156.338 253.726 1.00 88.99  ? 242 ARG e HH21  1 
ATOM   70135 H  HH22  . ARG K  2 242 ? 135.474 157.296 252.671 1.00 88.99  ? 242 ARG e HH22  1 
ATOM   70136 N  N     . PHE K  2 243 ? 137.868 156.060 259.403 1.00 89.74  ? 243 PHE e N     1 
ATOM   70137 C  CA    . PHE K  2 243 ? 138.153 157.194 260.267 1.00 89.74  ? 243 PHE e CA    1 
ATOM   70138 C  C     . PHE K  2 243 ? 137.431 157.047 261.599 1.00 89.74  ? 243 PHE e C     1 
ATOM   70139 O  O     . PHE K  2 243 ? 136.310 156.535 261.666 1.00 89.74  ? 243 PHE e O     1 
ATOM   70140 C  CB    . PHE K  2 243 ? 137.740 158.504 259.592 1.00 89.74  ? 243 PHE e CB    1 
ATOM   70141 C  CG    . PHE K  2 243 ? 138.172 158.602 258.157 1.00 89.74  ? 243 PHE e CG    1 
ATOM   70142 C  CD1   . PHE K  2 243 ? 139.419 159.102 257.827 1.00 89.74  ? 243 PHE e CD1   1 
ATOM   70143 C  CD2   . PHE K  2 243 ? 137.331 158.187 257.139 1.00 89.74  ? 243 PHE e CD2   1 
ATOM   70144 C  CE1   . PHE K  2 243 ? 139.818 159.190 256.507 1.00 89.74  ? 243 PHE e CE1   1 
ATOM   70145 C  CE2   . PHE K  2 243 ? 137.724 158.273 255.818 1.00 89.74  ? 243 PHE e CE2   1 
ATOM   70146 C  CZ    . PHE K  2 243 ? 138.970 158.775 255.502 1.00 89.74  ? 243 PHE e CZ    1 
ATOM   70147 H  H     . PHE K  2 243 ? 137.078 156.078 259.063 1.00 89.74  ? 243 PHE e H     1 
ATOM   70148 H  HA    . PHE K  2 243 ? 139.107 157.234 260.440 1.00 89.74  ? 243 PHE e HA    1 
ATOM   70149 H  HB2   . PHE K  2 243 ? 136.774 158.578 259.618 1.00 89.74  ? 243 PHE e HB2   1 
ATOM   70150 H  HB3   . PHE K  2 243 ? 138.142 159.243 260.074 1.00 89.74  ? 243 PHE e HB3   1 
ATOM   70151 H  HD1   . PHE K  2 243 ? 139.995 159.384 258.501 1.00 89.74  ? 243 PHE e HD1   1 
ATOM   70152 H  HD2   . PHE K  2 243 ? 136.490 157.848 257.347 1.00 89.74  ? 243 PHE e HD2   1 
ATOM   70153 H  HE1   . PHE K  2 243 ? 140.658 159.529 256.296 1.00 89.74  ? 243 PHE e HE1   1 
ATOM   70154 H  HE2   . PHE K  2 243 ? 137.151 157.992 255.142 1.00 89.74  ? 243 PHE e HE2   1 
ATOM   70155 H  HZ    . PHE K  2 243 ? 139.237 158.834 254.613 1.00 89.74  ? 243 PHE e HZ    1 
ATOM   70156 N  N     . ASP K  2 244 ? 138.089 157.502 262.661 1.00 90.99  ? 244 ASP e N     1 
ATOM   70157 C  CA    . ASP K  2 244 ? 137.510 157.447 263.993 1.00 90.99  ? 244 ASP e CA    1 
ATOM   70158 C  C     . ASP K  2 244 ? 136.457 158.536 264.165 1.00 90.99  ? 244 ASP e C     1 
ATOM   70159 O  O     . ASP K  2 244 ? 136.528 159.604 263.551 1.00 90.99  ? 244 ASP e O     1 
ATOM   70160 C  CB    . ASP K  2 244 ? 138.597 157.602 265.057 1.00 90.99  ? 244 ASP e CB    1 
ATOM   70161 C  CG    . ASP K  2 244 ? 138.077 157.368 266.462 1.00 90.99  ? 244 ASP e CG    1 
ATOM   70162 O  OD1   . ASP K  2 244 ? 136.884 157.028 266.608 1.00 90.99  ? 244 ASP e OD1   1 
ATOM   70163 O  OD2   . ASP K  2 244 ? 138.862 157.523 267.421 1.00 90.99  ? 244 ASP e OD2   1 
ATOM   70164 H  H     . ASP K  2 244 ? 138.877 157.846 262.634 1.00 90.99  ? 244 ASP e H     1 
ATOM   70165 H  HA    . ASP K  2 244 ? 137.080 156.587 264.120 1.00 90.99  ? 244 ASP e HA    1 
ATOM   70166 H  HB2   . ASP K  2 244 ? 139.302 156.958 264.886 1.00 90.99  ? 244 ASP e HB2   1 
ATOM   70167 H  HB3   . ASP K  2 244 ? 138.954 158.503 265.015 1.00 90.99  ? 244 ASP e HB3   1 
ATOM   70168 N  N     . GLY K  2 245 ? 135.475 158.252 265.009 1.00 87.52  ? 245 GLY e N     1 
ATOM   70169 C  CA    . GLY K  2 245 ? 134.433 159.217 265.296 1.00 87.52  ? 245 GLY e CA    1 
ATOM   70170 C  C     . GLY K  2 245 ? 133.386 158.602 266.199 1.00 87.52  ? 245 GLY e C     1 
ATOM   70171 O  O     . GLY K  2 245 ? 133.248 157.377 266.286 1.00 87.52  ? 245 GLY e O     1 
ATOM   70172 H  H     . GLY K  2 245 ? 135.389 157.504 265.425 1.00 87.52  ? 245 GLY e H     1 
ATOM   70173 H  HA2   . GLY K  2 245 ? 134.812 159.994 265.736 1.00 87.52  ? 245 GLY e HA2   1 
ATOM   70174 H  HA3   . GLY K  2 245 ? 134.009 159.500 264.471 1.00 87.52  ? 245 GLY e HA3   1 
ATOM   70175 N  N     . ALA K  2 246 ? 132.649 159.481 266.871 1.00 85.44  ? 246 ALA e N     1 
ATOM   70176 C  CA    . ALA K  2 246 ? 131.608 159.032 267.783 1.00 85.44  ? 246 ALA e CA    1 
ATOM   70177 C  C     . ALA K  2 246 ? 130.481 158.357 267.012 1.00 85.44  ? 246 ALA e C     1 
ATOM   70178 O  O     . ALA K  2 246 ? 130.064 158.827 265.950 1.00 85.44  ? 246 ALA e O     1 
ATOM   70179 C  CB    . ALA K  2 246 ? 131.061 160.208 268.591 1.00 85.44  ? 246 ALA e CB    1 
ATOM   70180 H  H     . ALA K  2 246 ? 132.731 160.336 266.817 1.00 85.44  ? 246 ALA e H     1 
ATOM   70181 H  HA    . ALA K  2 246 ? 131.982 158.385 268.402 1.00 85.44  ? 246 ALA e HA    1 
ATOM   70182 H  HB1   . ALA K  2 246 ? 131.784 160.605 269.101 1.00 85.44  ? 246 ALA e HB1   1 
ATOM   70183 H  HB2   . ALA K  2 246 ? 130.687 160.863 267.981 1.00 85.44  ? 246 ALA e HB2   1 
ATOM   70184 H  HB3   . ALA K  2 246 ? 130.372 159.884 269.191 1.00 85.44  ? 246 ALA e HB3   1 
ATOM   70185 N  N     . LEU K  2 247 ? 129.987 157.246 267.555 1.00 87.85  ? 247 LEU e N     1 
ATOM   70186 C  CA    . LEU K  2 247 ? 128.882 156.498 266.959 1.00 87.85  ? 247 LEU e CA    1 
ATOM   70187 C  C     . LEU K  2 247 ? 129.223 156.062 265.532 1.00 87.85  ? 247 LEU e C     1 
ATOM   70188 O  O     . LEU K  2 247 ? 128.609 156.490 264.554 1.00 87.85  ? 247 LEU e O     1 
ATOM   70189 C  CB    . LEU K  2 247 ? 127.590 157.322 266.994 1.00 87.85  ? 247 LEU e CB    1 
ATOM   70190 C  CG    . LEU K  2 247 ? 126.333 156.659 266.422 1.00 87.85  ? 247 LEU e CG    1 
ATOM   70191 C  CD1   . LEU K  2 247 ? 126.148 155.258 266.984 1.00 87.85  ? 247 LEU e CD1   1 
ATOM   70192 C  CD2   . LEU K  2 247 ? 125.106 157.515 266.703 1.00 87.85  ? 247 LEU e CD2   1 
ATOM   70193 H  H     . LEU K  2 247 ? 130.281 156.900 268.286 1.00 87.85  ? 247 LEU e H     1 
ATOM   70194 H  HA    . LEU K  2 247 ? 128.737 155.696 267.484 1.00 87.85  ? 247 LEU e HA    1 
ATOM   70195 H  HB2   . LEU K  2 247 ? 127.400 157.550 267.917 1.00 87.85  ? 247 LEU e HB2   1 
ATOM   70196 H  HB3   . LEU K  2 247 ? 127.738 158.135 266.487 1.00 87.85  ? 247 LEU e HB3   1 
ATOM   70197 H  HG    . LEU K  2 247 ? 126.424 156.584 265.460 1.00 87.85  ? 247 LEU e HG    1 
ATOM   70198 H  HD11  . LEU K  2 247 ? 126.830 154.678 266.609 1.00 87.85  ? 247 LEU e HD11  1 
ATOM   70199 H  HD12  . LEU K  2 247 ? 126.234 155.290 267.949 1.00 87.85  ? 247 LEU e HD12  1 
ATOM   70200 H  HD13  . LEU K  2 247 ? 125.268 154.933 266.738 1.00 87.85  ? 247 LEU e HD13  1 
ATOM   70201 H  HD21  . LEU K  2 247 ? 124.329 157.089 266.309 1.00 87.85  ? 247 LEU e HD21  1 
ATOM   70202 H  HD22  . LEU K  2 247 ? 124.989 157.594 267.663 1.00 87.85  ? 247 LEU e HD22  1 
ATOM   70203 H  HD23  . LEU K  2 247 ? 125.237 158.392 266.311 1.00 87.85  ? 247 LEU e HD23  1 
ATOM   70204 N  N     . ASN K  2 248 ? 130.232 155.201 265.431 1.00 89.29  ? 248 ASN e N     1 
ATOM   70205 C  CA    . ASN K  2 248 ? 130.592 154.625 264.145 1.00 89.29  ? 248 ASN e CA    1 
ATOM   70206 C  C     . ASN K  2 248 ? 129.505 153.663 263.670 1.00 89.29  ? 248 ASN e C     1 
ATOM   70207 O  O     . ASN K  2 248 ? 128.657 153.207 264.442 1.00 89.29  ? 248 ASN e O     1 
ATOM   70208 C  CB    . ASN K  2 248 ? 131.930 153.891 264.238 1.00 89.29  ? 248 ASN e CB    1 
ATOM   70209 C  CG    . ASN K  2 248 ? 133.093 154.826 264.502 1.00 89.29  ? 248 ASN e CG    1 
ATOM   70210 O  OD1   . ASN K  2 248 ? 133.091 155.977 264.064 1.00 89.29  ? 248 ASN e OD1   1 
ATOM   70211 N  ND2   . ASN K  2 248 ? 134.097 154.334 265.218 1.00 89.29  ? 248 ASN e ND2   1 
ATOM   70212 H  H     . ASN K  2 248 ? 130.721 154.939 266.087 1.00 89.29  ? 248 ASN e H     1 
ATOM   70213 H  HA    . ASN K  2 248 ? 130.679 155.334 263.490 1.00 89.29  ? 248 ASN e HA    1 
ATOM   70214 H  HB2   . ASN K  2 248 ? 131.889 153.250 264.964 1.00 89.29  ? 248 ASN e HB2   1 
ATOM   70215 H  HB3   . ASN K  2 248 ? 132.096 153.433 263.400 1.00 89.29  ? 248 ASN e HB3   1 
ATOM   70216 H  HD21  . ASN K  2 248 ? 134.063 153.525 265.506 1.00 89.29  ? 248 ASN e HD21  1 
ATOM   70217 H  HD22  . ASN K  2 248 ? 134.781 154.825 265.394 1.00 89.29  ? 248 ASN e HD22  1 
ATOM   70218 N  N     . VAL K  2 249 ? 129.537 153.361 262.373 1.00 89.58  ? 249 VAL e N     1 
ATOM   70219 C  CA    . VAL K  2 249 ? 128.578 152.442 261.769 1.00 89.58  ? 249 VAL e CA    1 
ATOM   70220 C  C     . VAL K  2 249 ? 129.320 151.482 260.849 1.00 89.58  ? 249 VAL e C     1 
ATOM   70221 O  O     . VAL K  2 249 ? 129.652 151.827 259.710 1.00 89.58  ? 249 VAL e O     1 
ATOM   70222 C  CB    . VAL K  2 249 ? 127.482 153.204 261.003 1.00 89.58  ? 249 VAL e CB    1 
ATOM   70223 C  CG1   . VAL K  2 249 ? 126.478 152.227 260.405 1.00 89.58  ? 249 VAL e CG1   1 
ATOM   70224 C  CG2   . VAL K  2 249 ? 126.793 154.201 261.925 1.00 89.58  ? 249 VAL e CG2   1 
ATOM   70225 H  H     . VAL K  2 249 ? 130.113 153.677 261.818 1.00 89.58  ? 249 VAL e H     1 
ATOM   70226 H  HA    . VAL K  2 249 ? 128.152 151.921 262.466 1.00 89.58  ? 249 VAL e HA    1 
ATOM   70227 H  HB    . VAL K  2 249 ? 127.889 153.699 260.276 1.00 89.58  ? 249 VAL e HB    1 
ATOM   70228 H  HG11  . VAL K  2 249 ? 125.612 152.656 260.335 1.00 89.58  ? 249 VAL e HG11  1 
ATOM   70229 H  HG12  . VAL K  2 249 ? 126.416 151.449 260.980 1.00 89.58  ? 249 VAL e HG12  1 
ATOM   70230 H  HG13  . VAL K  2 249 ? 126.785 151.963 259.524 1.00 89.58  ? 249 VAL e HG13  1 
ATOM   70231 H  HG21  . VAL K  2 249 ? 126.721 153.812 262.810 1.00 89.58  ? 249 VAL e HG21  1 
ATOM   70232 H  HG22  . VAL K  2 249 ? 127.326 155.010 261.964 1.00 89.58  ? 249 VAL e HG22  1 
ATOM   70233 H  HG23  . VAL K  2 249 ? 125.909 154.403 261.582 1.00 89.58  ? 249 VAL e HG23  1 
ATOM   70234 N  N     . ASP K  2 250 ? 129.577 150.271 261.334 1.00 93.08  ? 250 ASP e N     1 
ATOM   70235 C  CA    . ASP K  2 250 ? 130.307 149.288 260.551 1.00 93.08  ? 250 ASP e CA    1 
ATOM   70236 C  C     . ASP K  2 250 ? 129.498 148.865 259.327 1.00 93.08  ? 250 ASP e C     1 
ATOM   70237 O  O     . ASP K  2 250 ? 128.294 149.116 259.221 1.00 93.08  ? 250 ASP e O     1 
ATOM   70238 C  CB    . ASP K  2 250 ? 130.644 148.066 261.407 1.00 93.08  ? 250 ASP e CB    1 
ATOM   70239 C  CG    . ASP K  2 250 ? 131.518 148.412 262.597 1.00 93.08  ? 250 ASP e CG    1 
ATOM   70240 O  OD1   . ASP K  2 250 ? 131.852 149.604 262.764 1.00 93.08  ? 250 ASP e OD1   1 
ATOM   70241 O  OD2   . ASP K  2 250 ? 131.872 147.493 263.364 1.00 93.08  ? 250 ASP e OD2   1 
ATOM   70242 H  H     . ASP K  2 250 ? 129.343 149.998 262.115 1.00 93.08  ? 250 ASP e H     1 
ATOM   70243 H  HA    . ASP K  2 250 ? 131.138 149.680 260.243 1.00 93.08  ? 250 ASP e HA    1 
ATOM   70244 H  HB2   . ASP K  2 250 ? 129.822 147.676 261.742 1.00 93.08  ? 250 ASP e HB2   1 
ATOM   70245 H  HB3   . ASP K  2 250 ? 131.120 147.420 260.863 1.00 93.08  ? 250 ASP e HB3   1 
ATOM   70246 N  N     . LEU K  2 251 ? 130.186 148.206 258.391 1.00 90.77  ? 251 LEU e N     1 
ATOM   70247 C  CA    . LEU K  2 251 ? 129.558 147.848 257.123 1.00 90.77  ? 251 LEU e CA    1 
ATOM   70248 C  C     . LEU K  2 251 ? 128.372 146.915 257.332 1.00 90.77  ? 251 LEU e C     1 
ATOM   70249 O  O     . LEU K  2 251 ? 127.319 147.089 256.709 1.00 90.77  ? 251 LEU e O     1 
ATOM   70250 C  CB    . LEU K  2 251 ? 130.587 147.199 256.199 1.00 90.77  ? 251 LEU e CB    1 
ATOM   70251 C  CG    . LEU K  2 251 ? 130.195 147.106 254.724 1.00 90.77  ? 251 LEU e CG    1 
ATOM   70252 C  CD1   . LEU K  2 251 ? 130.223 148.483 254.077 1.00 90.77  ? 251 LEU e CD1   1 
ATOM   70253 C  CD2   . LEU K  2 251 ? 131.106 146.140 253.984 1.00 90.77  ? 251 LEU e CD2   1 
ATOM   70254 H  H     . LEU K  2 251 ? 131.006 147.959 258.467 1.00 90.77  ? 251 LEU e H     1 
ATOM   70255 H  HA    . LEU K  2 251 ? 129.233 148.654 256.693 1.00 90.77  ? 251 LEU e HA    1 
ATOM   70256 H  HB2   . LEU K  2 251 ? 131.406 147.713 256.252 1.00 90.77  ? 251 LEU e HB2   1 
ATOM   70257 H  HB3   . LEU K  2 251 ? 130.753 146.296 256.513 1.00 90.77  ? 251 LEU e HB3   1 
ATOM   70258 H  HG    . LEU K  2 251 ? 129.288 146.768 254.664 1.00 90.77  ? 251 LEU e HG    1 
ATOM   70259 H  HD11  . LEU K  2 251 ? 130.187 148.381 253.114 1.00 90.77  ? 251 LEU e HD11  1 
ATOM   70260 H  HD12  . LEU K  2 251 ? 131.042 148.935 254.331 1.00 90.77  ? 251 LEU e HD12  1 
ATOM   70261 H  HD13  . LEU K  2 251 ? 129.457 148.991 254.386 1.00 90.77  ? 251 LEU e HD13  1 
ATOM   70262 H  HD21  . LEU K  2 251 ? 130.847 146.117 253.049 1.00 90.77  ? 251 LEU e HD21  1 
ATOM   70263 H  HD22  . LEU K  2 251 ? 132.024 146.443 254.066 1.00 90.77  ? 251 LEU e HD22  1 
ATOM   70264 H  HD23  . LEU K  2 251 ? 131.013 145.257 254.375 1.00 90.77  ? 251 LEU e HD23  1 
ATOM   70265 N  N     . THR K  2 252 ? 128.522 145.921 258.208 1.00 91.20  ? 252 THR e N     1 
ATOM   70266 C  CA    . THR K  2 252 ? 127.451 144.960 258.443 1.00 91.20  ? 252 THR e CA    1 
ATOM   70267 C  C     . THR K  2 252 ? 126.229 145.590 259.096 1.00 91.20  ? 252 THR e C     1 
ATOM   70268 O  O     . THR K  2 252 ? 125.175 144.946 259.147 1.00 91.20  ? 252 THR e O     1 
ATOM   70269 C  CB    . THR K  2 252 ? 127.964 143.806 259.311 1.00 91.20  ? 252 THR e CB    1 
ATOM   70270 O  OG1   . THR K  2 252 ? 126.922 142.839 259.497 1.00 91.20  ? 252 THR e OG1   1 
ATOM   70271 C  CG2   . THR K  2 252 ? 128.433 144.314 260.672 1.00 91.20  ? 252 THR e CG2   1 
ATOM   70272 H  H     . THR K  2 252 ? 129.231 145.784 258.673 1.00 91.20  ? 252 THR e H     1 
ATOM   70273 H  HA    . THR K  2 252 ? 127.173 144.590 257.591 1.00 91.20  ? 252 THR e HA    1 
ATOM   70274 H  HB    . THR K  2 252 ? 128.718 143.384 258.870 1.00 91.20  ? 252 THR e HB    1 
ATOM   70275 H  HG1   . THR K  2 252 ? 126.298 143.168 259.952 1.00 91.20  ? 252 THR e HG1   1 
ATOM   70276 H  HG21  . THR K  2 252 ? 127.692 144.712 261.154 1.00 91.20  ? 252 THR e HG21  1 
ATOM   70277 H  HG22  . THR K  2 252 ? 129.129 144.979 260.559 1.00 91.20  ? 252 THR e HG22  1 
ATOM   70278 H  HG23  . THR K  2 252 ? 128.787 143.577 261.194 1.00 91.20  ? 252 THR e HG23  1 
ATOM   70279 N  N     . GLU K  2 253 ? 126.342 146.822 259.595 1.00 92.21  ? 253 GLU e N     1 
ATOM   70280 C  CA    . GLU K  2 253 ? 125.216 147.474 260.252 1.00 92.21  ? 253 GLU e CA    1 
ATOM   70281 C  C     . GLU K  2 253 ? 124.178 147.984 259.260 1.00 92.21  ? 253 GLU e C     1 
ATOM   70282 O  O     . GLU K  2 253 ? 122.995 148.076 259.605 1.00 92.21  ? 253 GLU e O     1 
ATOM   70283 C  CB    . GLU K  2 253 ? 125.720 148.633 261.111 1.00 92.21  ? 253 GLU e CB    1 
ATOM   70284 C  CG    . GLU K  2 253 ? 126.761 148.230 262.144 1.00 92.21  ? 253 GLU e CG    1 
ATOM   70285 C  CD    . GLU K  2 253 ? 127.115 149.359 263.093 1.00 92.21  ? 253 GLU e CD    1 
ATOM   70286 O  OE1   . GLU K  2 253 ? 126.348 150.342 263.165 1.00 92.21  ? 253 GLU e OE1   1 
ATOM   70287 O  OE2   . GLU K  2 253 ? 128.162 149.263 263.768 1.00 92.21  ? 253 GLU e OE2   1 
ATOM   70288 H  H     . GLU K  2 253 ? 127.057 147.296 259.568 1.00 92.21  ? 253 GLU e H     1 
ATOM   70289 H  HA    . GLU K  2 253 ? 124.780 146.835 260.836 1.00 92.21  ? 253 GLU e HA    1 
ATOM   70290 H  HB2   . GLU K  2 253 ? 126.126 149.293 260.528 1.00 92.21  ? 253 GLU e HB2   1 
ATOM   70291 H  HB3   . GLU K  2 253 ? 124.967 149.027 261.577 1.00 92.21  ? 253 GLU e HB3   1 
ATOM   70292 H  HG2   . GLU K  2 253 ? 126.416 147.492 262.670 1.00 92.21  ? 253 GLU e HG2   1 
ATOM   70293 H  HG3   . GLU K  2 253 ? 127.571 147.959 261.685 1.00 92.21  ? 253 GLU e HG3   1 
ATOM   70294 N  N     . PHE K  2 254 ? 124.593 148.319 258.036 1.00 90.66  ? 254 PHE e N     1 
ATOM   70295 C  CA    . PHE K  2 254 ? 123.669 148.915 257.075 1.00 90.66  ? 254 PHE e CA    1 
ATOM   70296 C  C     . PHE K  2 254 ? 122.471 148.008 256.821 1.00 90.66  ? 254 PHE e C     1 
ATOM   70297 O  O     . PHE K  2 254 ? 121.318 148.452 256.873 1.00 90.66  ? 254 PHE e O     1 
ATOM   70298 C  CB    . PHE K  2 254 ? 124.396 149.207 255.762 1.00 90.66  ? 254 PHE e CB    1 
ATOM   70299 C  CG    . PHE K  2 254 ? 125.510 150.207 255.886 1.00 90.66  ? 254 PHE e CG    1 
ATOM   70300 C  CD1   . PHE K  2 254 ? 125.395 151.302 256.725 1.00 90.66  ? 254 PHE e CD1   1 
ATOM   70301 C  CD2   . PHE K  2 254 ? 126.675 150.052 255.155 1.00 90.66  ? 254 PHE e CD2   1 
ATOM   70302 C  CE1   . PHE K  2 254 ? 126.421 152.221 256.832 1.00 90.66  ? 254 PHE e CE1   1 
ATOM   70303 C  CE2   . PHE K  2 254 ? 127.703 150.966 255.261 1.00 90.66  ? 254 PHE e CE2   1 
ATOM   70304 C  CZ    . PHE K  2 254 ? 127.576 152.051 256.100 1.00 90.66  ? 254 PHE e CZ    1 
ATOM   70305 H  H     . PHE K  2 254 ? 125.393 148.213 257.742 1.00 90.66  ? 254 PHE e H     1 
ATOM   70306 H  HA    . PHE K  2 254 ? 123.330 149.749 257.433 1.00 90.66  ? 254 PHE e HA    1 
ATOM   70307 H  HB2   . PHE K  2 254 ? 124.779 148.380 255.430 1.00 90.66  ? 254 PHE e HB2   1 
ATOM   70308 H  HB3   . PHE K  2 254 ? 123.758 149.552 255.120 1.00 90.66  ? 254 PHE e HB3   1 
ATOM   70309 H  HD1   . PHE K  2 254 ? 124.618 151.421 257.222 1.00 90.66  ? 254 PHE e HD1   1 
ATOM   70310 H  HD2   . PHE K  2 254 ? 126.766 149.321 254.586 1.00 90.66  ? 254 PHE e HD2   1 
ATOM   70311 H  HE1   . PHE K  2 254 ? 126.334 152.952 257.400 1.00 90.66  ? 254 PHE e HE1   1 
ATOM   70312 H  HE2   . PHE K  2 254 ? 128.481 150.851 254.764 1.00 90.66  ? 254 PHE e HE2   1 
ATOM   70313 H  HZ    . PHE K  2 254 ? 128.268 152.668 256.171 1.00 90.66  ? 254 PHE e HZ    1 
ATOM   70314 N  N     . GLN K  2 255 ? 122.726 146.729 256.541 1.00 91.62  ? 255 GLN e N     1 
ATOM   70315 C  CA    . GLN K  2 255 ? 121.644 145.834 256.146 1.00 91.62  ? 255 GLN e CA    1 
ATOM   70316 C  C     . GLN K  2 255 ? 120.619 145.671 257.262 1.00 91.62  ? 255 GLN e C     1 
ATOM   70317 O  O     . GLN K  2 255 ? 119.410 145.652 257.004 1.00 91.62  ? 255 GLN e O     1 
ATOM   70318 C  CB    . GLN K  2 255 ? 122.213 144.476 255.738 1.00 91.62  ? 255 GLN e CB    1 
ATOM   70319 C  CG    . GLN K  2 255 ? 122.991 143.771 256.833 1.00 91.62  ? 255 GLN e CG    1 
ATOM   70320 C  CD    . GLN K  2 255 ? 123.660 142.507 256.338 1.00 91.62  ? 255 GLN e CD    1 
ATOM   70321 O  OE1   . GLN K  2 255 ? 123.613 142.192 255.150 1.00 91.62  ? 255 GLN e OE1   1 
ATOM   70322 N  NE2   . GLN K  2 255 ? 124.288 141.773 257.249 1.00 91.62  ? 255 GLN e NE2   1 
ATOM   70323 H  H     . GLN K  2 255 ? 123.503 146.364 256.568 1.00 91.62  ? 255 GLN e H     1 
ATOM   70324 H  HA    . GLN K  2 255 ? 121.193 146.213 255.377 1.00 91.62  ? 255 GLN e HA    1 
ATOM   70325 H  HB2   . GLN K  2 255 ? 121.480 143.897 255.478 1.00 91.62  ? 255 GLN e HB2   1 
ATOM   70326 H  HB3   . GLN K  2 255 ? 122.814 144.605 254.988 1.00 91.62  ? 255 GLN e HB3   1 
ATOM   70327 H  HG2   . GLN K  2 255 ? 123.678 144.366 257.169 1.00 91.62  ? 255 GLN e HG2   1 
ATOM   70328 H  HG3   . GLN K  2 255 ? 122.382 143.528 257.547 1.00 91.62  ? 255 GLN e HG3   1 
ATOM   70329 H  HE21  . GLN K  2 255 ? 124.683 141.046 257.015 1.00 91.62  ? 255 GLN e HE21  1 
ATOM   70330 H  HE22  . GLN K  2 255 ? 124.300 142.025 258.071 1.00 91.62  ? 255 GLN e HE22  1 
ATOM   70331 N  N     . THR K  2 256 ? 121.079 145.554 258.508 1.00 90.34  ? 256 THR e N     1 
ATOM   70332 C  CA    . THR K  2 256 ? 120.154 145.318 259.612 1.00 90.34  ? 256 THR e CA    1 
ATOM   70333 C  C     . THR K  2 256 ? 119.151 146.458 259.744 1.00 90.34  ? 256 THR e C     1 
ATOM   70334 O  O     . THR K  2 256 ? 117.953 146.221 259.938 1.00 90.34  ? 256 THR e O     1 
ATOM   70335 C  CB    . THR K  2 256 ? 120.932 145.138 260.916 1.00 90.34  ? 256 THR e CB    1 
ATOM   70336 O  OG1   . THR K  2 256 ? 121.903 144.096 260.755 1.00 90.34  ? 256 THR e OG1   1 
ATOM   70337 C  CG2   . THR K  2 256 ? 119.994 144.779 262.060 1.00 90.34  ? 256 THR e CG2   1 
ATOM   70338 H  H     . THR K  2 256 ? 121.907 145.605 258.736 1.00 90.34  ? 256 THR e H     1 
ATOM   70339 H  HA    . THR K  2 256 ? 119.659 144.502 259.443 1.00 90.34  ? 256 THR e HA    1 
ATOM   70340 H  HB    . THR K  2 256 ? 121.384 145.967 261.138 1.00 90.34  ? 256 THR e HB    1 
ATOM   70341 H  HG1   . THR K  2 256 ? 122.344 144.004 261.464 1.00 90.34  ? 256 THR e HG1   1 
ATOM   70342 H  HG21  . THR K  2 256 ? 120.508 144.488 262.830 1.00 90.34  ? 256 THR e HG21  1 
ATOM   70343 H  HG22  . THR K  2 256 ? 119.400 144.061 261.790 1.00 90.34  ? 256 THR e HG22  1 
ATOM   70344 H  HG23  . THR K  2 256 ? 119.461 145.550 262.310 1.00 90.34  ? 256 THR e HG23  1 
ATOM   70345 N  N     . ASN K  2 257 ? 119.620 147.702 259.643 1.00 90.79  ? 257 ASN e N     1 
ATOM   70346 C  CA    . ASN K  2 257 ? 118.731 148.848 259.799 1.00 90.79  ? 257 ASN e CA    1 
ATOM   70347 C  C     . ASN K  2 257 ? 117.891 149.094 258.550 1.00 90.79  ? 257 ASN e C     1 
ATOM   70348 O  O     . ASN K  2 257 ? 116.717 149.466 258.656 1.00 90.79  ? 257 ASN e O     1 
ATOM   70349 C  CB    . ASN K  2 257 ? 119.546 150.095 260.138 1.00 90.79  ? 257 ASN e CB    1 
ATOM   70350 C  CG    . ASN K  2 257 ? 120.230 149.997 261.487 1.00 90.79  ? 257 ASN e CG    1 
ATOM   70351 O  OD1   . ASN K  2 257 ? 119.717 150.485 262.493 1.00 90.79  ? 257 ASN e OD1   1 
ATOM   70352 N  ND2   . ASN K  2 257 ? 121.395 149.361 261.514 1.00 90.79  ? 257 ASN e ND2   1 
ATOM   70353 H  H     . ASN K  2 257 ? 120.440 147.906 259.485 1.00 90.79  ? 257 ASN e H     1 
ATOM   70354 H  HA    . ASN K  2 257 ? 118.126 148.677 260.537 1.00 90.79  ? 257 ASN e HA    1 
ATOM   70355 H  HB2   . ASN K  2 257 ? 120.232 150.217 259.463 1.00 90.79  ? 257 ASN e HB2   1 
ATOM   70356 H  HB3   . ASN K  2 257 ? 118.956 150.864 260.156 1.00 90.79  ? 257 ASN e HB3   1 
ATOM   70357 H  HD21  . ASN K  2 257 ? 121.723 149.032 260.791 1.00 90.79  ? 257 ASN e HD21  1 
ATOM   70358 H  HD22  . ASN K  2 257 ? 121.822 149.279 262.256 1.00 90.79  ? 257 ASN e HD22  1 
ATOM   70359 N  N     . LEU K  2 258 ? 118.468 148.895 257.367 1.00 90.10  ? 258 LEU e N     1 
ATOM   70360 C  CA    . LEU K  2 258 ? 117.832 149.280 256.113 1.00 90.10  ? 258 LEU e CA    1 
ATOM   70361 C  C     . LEU K  2 258 ? 117.068 148.149 255.437 1.00 90.10  ? 258 LEU e C     1 
ATOM   70362 O  O     . LEU K  2 258 ? 116.486 148.372 254.372 1.00 90.10  ? 258 LEU e O     1 
ATOM   70363 C  CB    . LEU K  2 258 ? 118.883 149.826 255.141 1.00 90.10  ? 258 LEU e CB    1 
ATOM   70364 C  CG    . LEU K  2 258 ? 119.595 151.116 255.549 1.00 90.10  ? 258 LEU e CG    1 
ATOM   70365 C  CD1   . LEU K  2 258 ? 120.639 151.495 254.510 1.00 90.10  ? 258 LEU e CD1   1 
ATOM   70366 C  CD2   . LEU K  2 258 ? 118.597 152.245 255.746 1.00 90.10  ? 258 LEU e CD2   1 
ATOM   70367 H  H     . LEU K  2 258 ? 119.241 148.534 257.264 1.00 90.10  ? 258 LEU e H     1 
ATOM   70368 H  HA    . LEU K  2 258 ? 117.199 149.992 256.293 1.00 90.10  ? 258 LEU e HA    1 
ATOM   70369 H  HB2   . LEU K  2 258 ? 119.566 149.147 255.023 1.00 90.10  ? 258 LEU e HB2   1 
ATOM   70370 H  HB3   . LEU K  2 258 ? 118.450 149.995 254.290 1.00 90.10  ? 258 LEU e HB3   1 
ATOM   70371 H  HG    . LEU K  2 258 ? 120.052 150.970 256.392 1.00 90.10  ? 258 LEU e HG    1 
ATOM   70372 H  HD11  . LEU K  2 258 ? 120.191 151.701 253.674 1.00 90.10  ? 258 LEU e HD11  1 
ATOM   70373 H  HD12  . LEU K  2 258 ? 121.244 150.748 254.384 1.00 90.10  ? 258 LEU e HD12  1 
ATOM   70374 H  HD13  . LEU K  2 258 ? 121.129 152.271 254.822 1.00 90.10  ? 258 LEU e HD13  1 
ATOM   70375 H  HD21  . LEU K  2 258 ? 119.072 153.090 255.754 1.00 90.10  ? 258 LEU e HD21  1 
ATOM   70376 H  HD22  . LEU K  2 258 ? 117.958 152.232 255.017 1.00 90.10  ? 258 LEU e HD22  1 
ATOM   70377 H  HD23  . LEU K  2 258 ? 118.136 152.115 256.590 1.00 90.10  ? 258 LEU e HD23  1 
ATOM   70378 N  N     . VAL K  2 259 ? 117.048 146.952 256.016 1.00 88.49  ? 259 VAL e N     1 
ATOM   70379 C  CA    . VAL K  2 259 ? 116.417 145.805 255.365 1.00 88.49  ? 259 VAL e CA    1 
ATOM   70380 C  C     . VAL K  2 259 ? 115.412 145.168 256.317 1.00 88.49  ? 259 VAL e C     1 
ATOM   70381 O  O     . VAL K  2 259 ? 115.730 144.163 256.969 1.00 88.49  ? 259 VAL e O     1 
ATOM   70382 C  CB    . VAL K  2 259 ? 117.465 144.778 254.905 1.00 88.49  ? 259 VAL e CB    1 
ATOM   70383 C  CG1   . VAL K  2 259 ? 116.801 143.618 254.176 1.00 88.49  ? 259 VAL e CG1   1 
ATOM   70384 C  CG2   . VAL K  2 259 ? 118.505 145.439 254.010 1.00 88.49  ? 259 VAL e CG2   1 
ATOM   70385 H  H     . VAL K  2 259 ? 117.391 146.775 256.784 1.00 88.49  ? 259 VAL e H     1 
ATOM   70386 H  HA    . VAL K  2 259 ? 115.935 146.104 254.581 1.00 88.49  ? 259 VAL e HA    1 
ATOM   70387 H  HB    . VAL K  2 259 ? 117.917 144.418 255.682 1.00 88.49  ? 259 VAL e HB    1 
ATOM   70388 H  HG11  . VAL K  2 259 ? 116.337 143.959 253.395 1.00 88.49  ? 259 VAL e HG11  1 
ATOM   70389 H  HG12  . VAL K  2 259 ? 116.172 143.179 254.770 1.00 88.49  ? 259 VAL e HG12  1 
ATOM   70390 H  HG13  . VAL K  2 259 ? 117.485 142.986 253.905 1.00 88.49  ? 259 VAL e HG13  1 
ATOM   70391 H  HG21  . VAL K  2 259 ? 119.351 145.470 254.481 1.00 88.49  ? 259 VAL e HG21  1 
ATOM   70392 H  HG22  . VAL K  2 259 ? 118.215 146.337 253.789 1.00 88.49  ? 259 VAL e HG22  1 
ATOM   70393 H  HG23  . VAL K  2 259 ? 118.600 144.916 253.198 1.00 88.49  ? 259 VAL e HG23  1 
ATOM   70394 N  N     . PRO K  2 260 ? 114.199 145.713 256.440 1.00 87.78  ? 260 PRO e N     1 
ATOM   70395 C  CA    . PRO K  2 260 ? 113.173 145.020 257.234 1.00 87.78  ? 260 PRO e CA    1 
ATOM   70396 C  C     . PRO K  2 260 ? 112.852 143.627 256.720 1.00 87.78  ? 260 PRO e C     1 
ATOM   70397 O  O     . PRO K  2 260 ? 112.599 142.726 257.529 1.00 87.78  ? 260 PRO e O     1 
ATOM   70398 C  CB    . PRO K  2 260 ? 111.957 145.955 257.136 1.00 87.78  ? 260 PRO e CB    1 
ATOM   70399 C  CG    . PRO K  2 260 ? 112.225 146.837 255.961 1.00 87.78  ? 260 PRO e CG    1 
ATOM   70400 C  CD    . PRO K  2 260 ? 113.709 146.986 255.888 1.00 87.78  ? 260 PRO e CD    1 
ATOM   70401 H  HA    . PRO K  2 260 ? 113.450 144.960 258.160 1.00 87.78  ? 260 PRO e HA    1 
ATOM   70402 H  HB2   . PRO K  2 260 ? 111.153 145.432 256.994 1.00 87.78  ? 260 PRO e HB2   1 
ATOM   70403 H  HB3   . PRO K  2 260 ? 111.884 146.482 257.947 1.00 87.78  ? 260 PRO e HB3   1 
ATOM   70404 H  HG2   . PRO K  2 260 ? 111.885 146.418 255.156 1.00 87.78  ? 260 PRO e HG2   1 
ATOM   70405 H  HG3   . PRO K  2 260 ? 111.804 147.700 256.101 1.00 87.78  ? 260 PRO e HG3   1 
ATOM   70406 H  HD2   . PRO K  2 260 ? 113.991 147.093 254.967 1.00 87.78  ? 260 PRO e HD2   1 
ATOM   70407 H  HD3   . PRO K  2 260 ? 114.001 147.727 256.439 1.00 87.78  ? 260 PRO e HD3   1 
ATOM   70408 N  N     . TYR K  2 261 ? 112.874 143.413 255.412 1.00 88.16  ? 261 TYR e N     1 
ATOM   70409 C  CA    . TYR K  2 261 ? 112.542 142.129 254.818 1.00 88.16  ? 261 TYR e CA    1 
ATOM   70410 C  C     . TYR K  2 261 ? 113.614 141.757 253.808 1.00 88.16  ? 261 TYR e C     1 
ATOM   70411 O  O     . TYR K  2 261 ? 114.251 142.636 253.218 1.00 88.16  ? 261 TYR e O     1 
ATOM   70412 C  CB    . TYR K  2 261 ? 111.164 142.173 254.145 1.00 88.16  ? 261 TYR e CB    1 
ATOM   70413 C  CG    . TYR K  2 261 ? 110.041 142.435 255.119 1.00 88.16  ? 261 TYR e CG    1 
ATOM   70414 C  CD1   . TYR K  2 261 ? 109.419 141.391 255.788 1.00 88.16  ? 261 TYR e CD1   1 
ATOM   70415 C  CD2   . TYR K  2 261 ? 109.610 143.728 255.378 1.00 88.16  ? 261 TYR e CD2   1 
ATOM   70416 C  CE1   . TYR K  2 261 ? 108.394 141.627 256.683 1.00 88.16  ? 261 TYR e CE1   1 
ATOM   70417 C  CE2   . TYR K  2 261 ? 108.587 143.974 256.271 1.00 88.16  ? 261 TYR e CE2   1 
ATOM   70418 C  CZ    . TYR K  2 261 ? 107.982 142.920 256.921 1.00 88.16  ? 261 TYR e CZ    1 
ATOM   70419 O  OH    . TYR K  2 261 ? 106.962 143.160 257.812 1.00 88.16  ? 261 TYR e OH    1 
ATOM   70420 H  H     . TYR K  2 261 ? 113.081 144.014 254.834 1.00 88.16  ? 261 TYR e H     1 
ATOM   70421 H  HA    . TYR K  2 261 ? 112.519 141.450 255.509 1.00 88.16  ? 261 TYR e HA    1 
ATOM   70422 H  HB2   . TYR K  2 261 ? 111.161 142.888 253.490 1.00 88.16  ? 261 TYR e HB2   1 
ATOM   70423 H  HB3   . TYR K  2 261 ? 110.992 141.325 253.709 1.00 88.16  ? 261 TYR e HB3   1 
ATOM   70424 H  HD1   . TYR K  2 261 ? 109.696 140.518 255.628 1.00 88.16  ? 261 TYR e HD1   1 
ATOM   70425 H  HD2   . TYR K  2 261 ? 110.016 144.441 254.940 1.00 88.16  ? 261 TYR e HD2   1 
ATOM   70426 H  HE1   . TYR K  2 261 ? 107.984 140.918 257.124 1.00 88.16  ? 261 TYR e HE1   1 
ATOM   70427 H  HE2   . TYR K  2 261 ? 108.306 144.846 256.434 1.00 88.16  ? 261 TYR e HE2   1 
ATOM   70428 H  HH    . TYR K  2 261 ? 106.698 142.436 258.146 1.00 88.16  ? 261 TYR e HH    1 
ATOM   70429 N  N     . PRO K  2 262 ? 113.835 140.458 253.583 1.00 87.17  ? 262 PRO e N     1 
ATOM   70430 C  CA    . PRO K  2 262 ? 114.959 140.057 252.716 1.00 87.17  ? 262 PRO e CA    1 
ATOM   70431 C  C     . PRO K  2 262 ? 114.885 140.638 251.315 1.00 87.17  ? 262 PRO e C     1 
ATOM   70432 O  O     . PRO K  2 262 ? 115.889 141.149 250.802 1.00 87.17  ? 262 PRO e O     1 
ATOM   70433 C  CB    . PRO K  2 262 ? 114.860 138.524 252.711 1.00 87.17  ? 262 PRO e CB    1 
ATOM   70434 C  CG    . PRO K  2 262 ? 113.445 138.226 253.072 1.00 87.17  ? 262 PRO e CG    1 
ATOM   70435 C  CD    . PRO K  2 262 ? 113.048 139.298 254.034 1.00 87.17  ? 262 PRO e CD    1 
ATOM   70436 H  HA    . PRO K  2 262 ? 115.799 140.318 253.124 1.00 87.17  ? 262 PRO e HA    1 
ATOM   70437 H  HB2   . PRO K  2 262 ? 115.065 138.187 251.824 1.00 87.17  ? 262 PRO e HB2   1 
ATOM   70438 H  HB3   . PRO K  2 262 ? 115.469 138.154 253.369 1.00 87.17  ? 262 PRO e HB3   1 
ATOM   70439 H  HG2   . PRO K  2 262 ? 112.891 138.261 252.276 1.00 87.17  ? 262 PRO e HG2   1 
ATOM   70440 H  HG3   . PRO K  2 262 ? 113.390 137.352 253.489 1.00 87.17  ? 262 PRO e HG3   1 
ATOM   70441 H  HD2   . PRO K  2 262 ? 112.098 139.477 253.966 1.00 87.17  ? 262 PRO e HD2   1 
ATOM   70442 H  HD3   . PRO K  2 262 ? 113.300 139.051 254.937 1.00 87.17  ? 262 PRO e HD3   1 
ATOM   70443 N  N     . ARG K  2 263 ? 113.717 140.571 250.674 1.00 88.63  ? 263 ARG e N     1 
ATOM   70444 C  CA    . ARG K  2 263 ? 113.599 141.073 249.309 1.00 88.63  ? 263 ARG e CA    1 
ATOM   70445 C  C     . ARG K  2 263 ? 113.628 142.595 249.273 1.00 88.63  ? 263 ARG e C     1 
ATOM   70446 O  O     . ARG K  2 263 ? 114.154 143.188 248.324 1.00 88.63  ? 263 ARG e O     1 
ATOM   70447 C  CB    . ARG K  2 263 ? 112.315 140.553 248.666 1.00 88.63  ? 263 ARG e CB    1 
ATOM   70448 C  CG    . ARG K  2 263 ? 112.077 139.068 248.858 1.00 88.63  ? 263 ARG e CG    1 
ATOM   70449 C  CD    . ARG K  2 263 ? 111.185 138.515 247.765 1.00 88.63  ? 263 ARG e CD    1 
ATOM   70450 N  NE    . ARG K  2 263 ? 111.920 138.337 246.519 1.00 88.63  ? 263 ARG e NE    1 
ATOM   70451 C  CZ    . ARG K  2 263 ? 111.390 137.880 245.392 1.00 88.63  ? 263 ARG e CZ    1 
ATOM   70452 N  NH1   . ARG K  2 263 ? 110.109 137.560 245.309 1.00 88.63  ? 263 ARG e NH1   1 
ATOM   70453 N  NH2   . ARG K  2 263 ? 112.167 137.740 244.323 1.00 88.63  ? 263 ARG e NH2   1 
ATOM   70454 H  H     . ARG K  2 263 ? 112.994 140.241 251.000 1.00 88.63  ? 263 ARG e H     1 
ATOM   70455 H  HA    . ARG K  2 263 ? 114.349 140.746 248.788 1.00 88.63  ? 263 ARG e HA    1 
ATOM   70456 H  HB2   . ARG K  2 263 ? 111.563 141.024 249.055 1.00 88.63  ? 263 ARG e HB2   1 
ATOM   70457 H  HB3   . ARG K  2 263 ? 112.354 140.725 247.713 1.00 88.63  ? 263 ARG e HB3   1 
ATOM   70458 H  HG2   . ARG K  2 263 ? 112.926 138.599 248.824 1.00 88.63  ? 263 ARG e HG2   1 
ATOM   70459 H  HG3   . ARG K  2 263 ? 111.644 138.918 249.712 1.00 88.63  ? 263 ARG e HG3   1 
ATOM   70460 H  HD2   . ARG K  2 263 ? 110.834 137.654 248.039 1.00 88.63  ? 263 ARG e HD2   1 
ATOM   70461 H  HD3   . ARG K  2 263 ? 110.459 139.137 247.600 1.00 88.63  ? 263 ARG e HD3   1 
ATOM   70462 H  HE    . ARG K  2 263 ? 112.750 138.558 246.509 1.00 88.63  ? 263 ARG e HE    1 
ATOM   70463 H  HH11  . ARG K  2 263 ? 109.597 137.646 245.994 1.00 88.63  ? 263 ARG e HH11  1 
ATOM   70464 H  HH12  . ARG K  2 263 ? 109.788 137.266 244.567 1.00 88.63  ? 263 ARG e HH12  1 
ATOM   70465 H  HH21  . ARG K  2 263 ? 113.001 137.945 244.366 1.00 88.63  ? 263 ARG e HH21  1 
ATOM   70466 H  HH22  . ARG K  2 263 ? 111.835 137.446 243.589 1.00 88.63  ? 263 ARG e HH22  1 
ATOM   70467 N  N     . ILE K  2 264 ? 113.079 143.245 250.298 1.00 90.00  ? 264 ILE e N     1 
ATOM   70468 C  CA    . ILE K  2 264 ? 112.961 144.699 250.304 1.00 90.00  ? 264 ILE e CA    1 
ATOM   70469 C  C     . ILE K  2 264 ? 114.280 145.281 250.789 1.00 90.00  ? 264 ILE e C     1 
ATOM   70470 O  O     . ILE K  2 264 ? 114.445 145.572 251.979 1.00 90.00  ? 264 ILE e O     1 
ATOM   70471 C  CB    . ILE K  2 264 ? 111.789 145.162 251.189 1.00 90.00  ? 264 ILE e CB    1 
ATOM   70472 C  CG1   . ILE K  2 264 ? 110.530 144.342 250.889 1.00 90.00  ? 264 ILE e CG1   1 
ATOM   70473 C  CG2   . ILE K  2 264 ? 111.520 146.645 250.984 1.00 90.00  ? 264 ILE e CG2   1 
ATOM   70474 C  CD1   . ILE K  2 264 ? 110.074 144.402 249.445 1.00 90.00  ? 264 ILE e CD1   1 
ATOM   70475 H  H     . ILE K  2 264 ? 112.772 142.866 251.005 1.00 90.00  ? 264 ILE e H     1 
ATOM   70476 H  HA    . ILE K  2 264 ? 112.806 145.014 249.401 1.00 90.00  ? 264 ILE e HA    1 
ATOM   70477 H  HB    . ILE K  2 264 ? 112.032 145.020 252.118 1.00 90.00  ? 264 ILE e HB    1 
ATOM   70478 H  HG12  . ILE K  2 264 ? 110.701 143.413 251.107 1.00 90.00  ? 264 ILE e HG12  1 
ATOM   70479 H  HG13  . ILE K  2 264 ? 109.806 144.677 251.439 1.00 90.00  ? 264 ILE e HG13  1 
ATOM   70480 H  HG21  . ILE K  2 264 ? 111.439 146.826 250.035 1.00 90.00  ? 264 ILE e HG21  1 
ATOM   70481 H  HG22  . ILE K  2 264 ? 112.259 147.153 251.354 1.00 90.00  ? 264 ILE e HG22  1 
ATOM   70482 H  HG23  . ILE K  2 264 ? 110.697 146.882 251.438 1.00 90.00  ? 264 ILE e HG23  1 
ATOM   70483 H  HD11  . ILE K  2 264 ? 109.867 145.322 249.218 1.00 90.00  ? 264 ILE e HD11  1 
ATOM   70484 H  HD12  . ILE K  2 264 ? 109.281 143.853 249.344 1.00 90.00  ? 264 ILE e HD12  1 
ATOM   70485 H  HD13  . ILE K  2 264 ? 110.779 144.067 248.871 1.00 90.00  ? 264 ILE e HD13  1 
ATOM   70486 N  N     . HIS K  2 265 ? 115.224 145.450 249.868 1.00 88.48  ? 265 HIS e N     1 
ATOM   70487 C  CA    . HIS K  2 265 ? 116.569 145.908 250.196 1.00 88.48  ? 265 HIS e CA    1 
ATOM   70488 C  C     . HIS K  2 265 ? 117.061 146.897 249.144 1.00 88.48  ? 265 HIS e C     1 
ATOM   70489 O  O     . HIS K  2 265 ? 118.187 146.813 248.653 1.00 88.48  ? 265 HIS e O     1 
ATOM   70490 C  CB    . HIS K  2 265 ? 117.517 144.718 250.333 1.00 88.48  ? 265 HIS e CB    1 
ATOM   70491 C  CG    . HIS K  2 265 ? 117.629 143.879 249.096 1.00 88.48  ? 265 HIS e CG    1 
ATOM   70492 N  ND1   . HIS K  2 265 ? 118.357 142.709 249.056 1.00 88.48  ? 265 HIS e ND1   1 
ATOM   70493 C  CD2   . HIS K  2 265 ? 117.104 144.036 247.858 1.00 88.48  ? 265 HIS e CD2   1 
ATOM   70494 C  CE1   . HIS K  2 265 ? 118.277 142.183 247.847 1.00 88.48  ? 265 HIS e CE1   1 
ATOM   70495 N  NE2   . HIS K  2 265 ? 117.523 142.969 247.101 1.00 88.48  ? 265 HIS e NE2   1 
ATOM   70496 H  H     . HIS K  2 265 ? 115.106 145.300 249.030 1.00 88.48  ? 265 HIS e H     1 
ATOM   70497 H  HA    . HIS K  2 265 ? 116.548 146.369 251.049 1.00 88.48  ? 265 HIS e HA    1 
ATOM   70498 H  HB2   . HIS K  2 265 ? 118.394 145.057 250.552 1.00 88.48  ? 265 HIS e HB2   1 
ATOM   70499 H  HB3   . HIS K  2 265 ? 117.198 144.146 251.047 1.00 88.48  ? 265 HIS e HB3   1 
ATOM   70500 H  HD1   . HIS K  2 265 ? 118.795 142.374 249.715 1.00 88.48  ? 265 HIS e HD1   1 
ATOM   70501 H  HD2   . HIS K  2 265 ? 116.563 144.736 247.575 1.00 88.48  ? 265 HIS e HD2   1 
ATOM   70502 H  HE1   . HIS K  2 265 ? 118.683 141.394 247.568 1.00 88.48  ? 265 HIS e HE1   1 
ATOM   70503 N  N     . PHE K  2 266 ? 116.211 147.861 248.788 1.00 88.35  ? 266 PHE e N     1 
ATOM   70504 C  CA    . PHE K  2 266 ? 116.511 148.844 247.749 1.00 88.35  ? 266 PHE e CA    1 
ATOM   70505 C  C     . PHE K  2 266 ? 116.385 150.250 248.328 1.00 88.35  ? 266 PHE e C     1 
ATOM   70506 O  O     . PHE K  2 266 ? 115.437 150.981 248.015 1.00 88.35  ? 266 PHE e O     1 
ATOM   70507 C  CB    . PHE K  2 266 ? 115.584 148.675 246.547 1.00 88.35  ? 266 PHE e CB    1 
ATOM   70508 C  CG    . PHE K  2 266 ? 115.769 147.377 245.812 1.00 88.35  ? 266 PHE e CG    1 
ATOM   70509 C  CD1   . PHE K  2 266 ? 116.754 147.246 244.847 1.00 88.35  ? 266 PHE e CD1   1 
ATOM   70510 C  CD2   . PHE K  2 266 ? 114.953 146.292 246.079 1.00 88.35  ? 266 PHE e CD2   1 
ATOM   70511 C  CE1   . PHE K  2 266 ? 116.925 146.055 244.168 1.00 88.35  ? 266 PHE e CE1   1 
ATOM   70512 C  CE2   . PHE K  2 266 ? 115.119 145.099 245.401 1.00 88.35  ? 266 PHE e CE2   1 
ATOM   70513 C  CZ    . PHE K  2 266 ? 116.106 144.981 244.446 1.00 88.35  ? 266 PHE e CZ    1 
ATOM   70514 H  H     . PHE K  2 266 ? 115.436 147.967 249.142 1.00 88.35  ? 266 PHE e H     1 
ATOM   70515 H  HA    . PHE K  2 266 ? 117.423 148.724 247.445 1.00 88.35  ? 266 PHE e HA    1 
ATOM   70516 H  HB2   . PHE K  2 266 ? 114.665 148.712 246.854 1.00 88.35  ? 266 PHE e HB2   1 
ATOM   70517 H  HB3   . PHE K  2 266 ? 115.750 149.397 245.922 1.00 88.35  ? 266 PHE e HB3   1 
ATOM   70518 H  HD1   . PHE K  2 266 ? 117.309 147.967 244.656 1.00 88.35  ? 266 PHE e HD1   1 
ATOM   70519 H  HD2   . PHE K  2 266 ? 114.286 146.365 246.723 1.00 88.35  ? 266 PHE e HD2   1 
ATOM   70520 H  HE1   . PHE K  2 266 ? 117.590 145.976 243.523 1.00 88.35  ? 266 PHE e HE1   1 
ATOM   70521 H  HE2   . PHE K  2 266 ? 114.567 144.376 245.590 1.00 88.35  ? 266 PHE e HE2   1 
ATOM   70522 H  HZ    . PHE K  2 266 ? 116.219 144.179 243.989 1.00 88.35  ? 266 PHE e HZ    1 
ATOM   70523 N  N     . PRO K  2 267 ? 117.329 150.660 249.179 1.00 88.48  ? 267 PRO e N     1 
ATOM   70524 C  CA    . PRO K  2 267 ? 117.328 152.038 249.693 1.00 88.48  ? 267 PRO e CA    1 
ATOM   70525 C  C     . PRO K  2 267 ? 118.003 152.982 248.706 1.00 88.48  ? 267 PRO e C     1 
ATOM   70526 O  O     . PRO K  2 267 ? 119.184 152.824 248.391 1.00 88.48  ? 267 PRO e O     1 
ATOM   70527 C  CB    . PRO K  2 267 ? 118.124 151.927 250.998 1.00 88.48  ? 267 PRO e CB    1 
ATOM   70528 C  CG    . PRO K  2 267 ? 119.069 150.801 250.746 1.00 88.48  ? 267 PRO e CG    1 
ATOM   70529 C  CD    . PRO K  2 267 ? 118.336 149.824 249.857 1.00 88.48  ? 267 PRO e CD    1 
ATOM   70530 H  HA    . PRO K  2 267 ? 116.426 152.341 249.880 1.00 88.48  ? 267 PRO e HA    1 
ATOM   70531 H  HB2   . PRO K  2 267 ? 118.606 152.753 251.162 1.00 88.48  ? 267 PRO e HB2   1 
ATOM   70532 H  HB3   . PRO K  2 267 ? 117.526 151.719 251.732 1.00 88.48  ? 267 PRO e HB3   1 
ATOM   70533 H  HG2   . PRO K  2 267 ? 119.862 151.137 250.298 1.00 88.48  ? 267 PRO e HG2   1 
ATOM   70534 H  HG3   . PRO K  2 267 ? 119.306 150.382 251.588 1.00 88.48  ? 267 PRO e HG3   1 
ATOM   70535 H  HD2   . PRO K  2 267 ? 118.942 149.431 249.211 1.00 88.48  ? 267 PRO e HD2   1 
ATOM   70536 H  HD3   . PRO K  2 267 ? 117.903 149.145 250.396 1.00 88.48  ? 267 PRO e HD3   1 
ATOM   70537 N  N     . LEU K  2 268 ? 117.251 153.966 248.219 1.00 88.57  ? 268 LEU e N     1 
ATOM   70538 C  CA    . LEU K  2 268 ? 117.820 154.943 247.302 1.00 88.57  ? 268 LEU e CA    1 
ATOM   70539 C  C     . LEU K  2 268 ? 118.719 155.915 248.059 1.00 88.57  ? 268 LEU e C     1 
ATOM   70540 O  O     . LEU K  2 268 ? 118.496 156.220 249.234 1.00 88.57  ? 268 LEU e O     1 
ATOM   70541 C  CB    . LEU K  2 268 ? 116.714 155.701 246.563 1.00 88.57  ? 268 LEU e CB    1 
ATOM   70542 C  CG    . LEU K  2 268 ? 116.035 156.886 247.259 1.00 88.57  ? 268 LEU e CG    1 
ATOM   70543 C  CD1   . LEU K  2 268 ? 114.987 157.498 246.340 1.00 88.57  ? 268 LEU e CD1   1 
ATOM   70544 C  CD2   . LEU K  2 268 ? 115.416 156.482 248.585 1.00 88.57  ? 268 LEU e CD2   1 
ATOM   70545 H  H     . LEU K  2 268 ? 116.420 154.087 248.403 1.00 88.57  ? 268 LEU e H     1 
ATOM   70546 H  HA    . LEU K  2 268 ? 118.361 154.480 246.644 1.00 88.57  ? 268 LEU e HA    1 
ATOM   70547 H  HB2   . LEU K  2 268 ? 117.093 156.043 245.739 1.00 88.57  ? 268 LEU e HB2   1 
ATOM   70548 H  HB3   . LEU K  2 268 ? 116.013 155.066 246.347 1.00 88.57  ? 268 LEU e HB3   1 
ATOM   70549 H  HG    . LEU K  2 268 ? 116.702 157.567 247.437 1.00 88.57  ? 268 LEU e HG    1 
ATOM   70550 H  HD11  . LEU K  2 268 ? 114.439 156.789 245.968 1.00 88.57  ? 268 LEU e HD11  1 
ATOM   70551 H  HD12  . LEU K  2 268 ? 114.434 158.110 246.851 1.00 88.57  ? 268 LEU e HD12  1 
ATOM   70552 H  HD13  . LEU K  2 268 ? 115.435 157.976 245.626 1.00 88.57  ? 268 LEU e HD13  1 
ATOM   70553 H  HD21  . LEU K  2 268 ? 116.123 156.365 249.235 1.00 88.57  ? 268 LEU e HD21  1 
ATOM   70554 H  HD22  . LEU K  2 268 ? 114.813 157.183 248.877 1.00 88.57  ? 268 LEU e HD22  1 
ATOM   70555 H  HD23  . LEU K  2 268 ? 114.927 155.654 248.470 1.00 88.57  ? 268 LEU e HD23  1 
ATOM   70556 N  N     . VAL K  2 269 ? 119.749 156.396 247.376 1.00 87.93  ? 269 VAL e N     1 
ATOM   70557 C  CA    . VAL K  2 269 ? 120.762 157.243 247.994 1.00 87.93  ? 269 VAL e CA    1 
ATOM   70558 C  C     . VAL K  2 269 ? 120.345 158.701 247.879 1.00 87.93  ? 269 VAL e C     1 
ATOM   70559 O  O     . VAL K  2 269 ? 119.685 159.115 246.920 1.00 87.93  ? 269 VAL e O     1 
ATOM   70560 C  CB    . VAL K  2 269 ? 122.144 157.004 247.351 1.00 87.93  ? 269 VAL e CB    1 
ATOM   70561 C  CG1   . VAL K  2 269 ? 123.213 157.840 248.046 1.00 87.93  ? 269 VAL e CG1   1 
ATOM   70562 C  CG2   . VAL K  2 269 ? 122.499 155.532 247.401 1.00 87.93  ? 269 VAL e CG2   1 
ATOM   70563 H  H     . VAL K  2 269 ? 119.887 156.244 246.541 1.00 87.93  ? 269 VAL e H     1 
ATOM   70564 H  HA    . VAL K  2 269 ? 120.827 157.023 248.935 1.00 87.93  ? 269 VAL e HA    1 
ATOM   70565 H  HB    . VAL K  2 269 ? 122.112 157.275 246.420 1.00 87.93  ? 269 VAL e HB    1 
ATOM   70566 H  HG11  . VAL K  2 269 ? 123.194 157.652 248.998 1.00 87.93  ? 269 VAL e HG11  1 
ATOM   70567 H  HG12  . VAL K  2 269 ? 123.034 158.780 247.890 1.00 87.93  ? 269 VAL e HG12  1 
ATOM   70568 H  HG13  . VAL K  2 269 ? 124.081 157.609 247.680 1.00 87.93  ? 269 VAL e HG13  1 
ATOM   70569 H  HG21  . VAL K  2 269 ? 122.419 155.158 246.510 1.00 87.93  ? 269 VAL e HG21  1 
ATOM   70570 H  HG22  . VAL K  2 269 ? 121.889 155.082 248.005 1.00 87.93  ? 269 VAL e HG22  1 
ATOM   70571 H  HG23  . VAL K  2 269 ? 123.409 155.435 247.721 1.00 87.93  ? 269 VAL e HG23  1 
ATOM   70572 N  N     . THR K  2 270 ? 120.735 159.488 248.879 1.00 87.36  ? 270 THR e N     1 
ATOM   70573 C  CA    . THR K  2 270 ? 120.513 160.928 248.875 1.00 87.36  ? 270 THR e CA    1 
ATOM   70574 C  C     . THR K  2 270 ? 121.665 161.584 249.620 1.00 87.36  ? 270 THR e C     1 
ATOM   70575 O  O     . THR K  2 270 ? 122.025 161.145 250.716 1.00 87.36  ? 270 THR e O     1 
ATOM   70576 C  CB    . THR K  2 270 ? 119.173 161.292 249.526 1.00 87.36  ? 270 THR e CB    1 
ATOM   70577 O  OG1   . THR K  2 270 ? 118.102 160.668 248.807 1.00 87.36  ? 270 THR e OG1   1 
ATOM   70578 C  CG2   . THR K  2 270 ? 118.969 162.801 249.526 1.00 87.36  ? 270 THR e CG2   1 
ATOM   70579 H  H     . THR K  2 270 ? 121.139 159.204 249.583 1.00 87.36  ? 270 THR e H     1 
ATOM   70580 H  HA    . THR K  2 270 ? 120.511 161.253 247.961 1.00 87.36  ? 270 THR e HA    1 
ATOM   70581 H  HB    . THR K  2 270 ? 119.166 160.983 250.446 1.00 87.36  ? 270 THR e HB    1 
ATOM   70582 H  HG1   . THR K  2 270 ? 118.200 159.834 248.811 1.00 87.36  ? 270 THR e HG1   1 
ATOM   70583 H  HG21  . THR K  2 270 ? 118.035 163.010 249.680 1.00 87.36  ? 270 THR e HG21  1 
ATOM   70584 H  HG22  . THR K  2 270 ? 119.236 163.171 248.670 1.00 87.36  ? 270 THR e HG22  1 
ATOM   70585 H  HG23  . THR K  2 270 ? 119.504 163.209 250.225 1.00 87.36  ? 270 THR e HG23  1 
ATOM   70586 N  N     . TYR K  2 271 ? 122.234 162.630 249.025 1.00 85.66  ? 271 TYR e N     1 
ATOM   70587 C  CA    . TYR K  2 271 ? 123.426 163.281 249.548 1.00 85.66  ? 271 TYR e CA    1 
ATOM   70588 C  C     . TYR K  2 271 ? 123.174 164.776 249.669 1.00 85.66  ? 271 TYR e C     1 
ATOM   70589 O  O     . TYR K  2 271 ? 122.391 165.354 248.910 1.00 85.66  ? 271 TYR e O     1 
ATOM   70590 C  CB    . TYR K  2 271 ? 124.640 163.018 248.643 1.00 85.66  ? 271 TYR e CB    1 
ATOM   70591 C  CG    . TYR K  2 271 ? 125.948 163.556 249.175 1.00 85.66  ? 271 TYR e CG    1 
ATOM   70592 C  CD1   . TYR K  2 271 ? 126.370 164.841 248.863 1.00 85.66  ? 271 TYR e CD1   1 
ATOM   70593 C  CD2   . TYR K  2 271 ? 126.767 162.776 249.980 1.00 85.66  ? 271 TYR e CD2   1 
ATOM   70594 C  CE1   . TYR K  2 271 ? 127.568 165.336 249.343 1.00 85.66  ? 271 TYR e CE1   1 
ATOM   70595 C  CE2   . TYR K  2 271 ? 127.966 163.264 250.465 1.00 85.66  ? 271 TYR e CE2   1 
ATOM   70596 C  CZ    . TYR K  2 271 ? 128.361 164.543 250.144 1.00 85.66  ? 271 TYR e CZ    1 
ATOM   70597 O  OH    . TYR K  2 271 ? 129.554 165.031 250.624 1.00 85.66  ? 271 TYR e OH    1 
ATOM   70598 H  H     . TYR K  2 271 ? 121.936 162.990 248.303 1.00 85.66  ? 271 TYR e H     1 
ATOM   70599 H  HA    . TYR K  2 271 ? 123.626 162.932 250.430 1.00 85.66  ? 271 TYR e HA    1 
ATOM   70600 H  HB2   . TYR K  2 271 ? 124.740 162.059 248.532 1.00 85.66  ? 271 TYR e HB2   1 
ATOM   70601 H  HB3   . TYR K  2 271 ? 124.481 163.431 247.781 1.00 85.66  ? 271 TYR e HB3   1 
ATOM   70602 H  HD1   . TYR K  2 271 ? 125.836 165.378 248.324 1.00 85.66  ? 271 TYR e HD1   1 
ATOM   70603 H  HD2   . TYR K  2 271 ? 126.504 161.912 250.199 1.00 85.66  ? 271 TYR e HD2   1 
ATOM   70604 H  HE1   . TYR K  2 271 ? 127.837 166.200 249.128 1.00 85.66  ? 271 TYR e HE1   1 
ATOM   70605 H  HE2   . TYR K  2 271 ? 128.505 162.731 251.004 1.00 85.66  ? 271 TYR e HE2   1 
ATOM   70606 H  HH    . TYR K  2 271 ? 129.723 165.774 250.270 1.00 85.66  ? 271 TYR e HH    1 
ATOM   70607 N  N     . SER K  2 272 ? 123.842 165.398 250.638 1.00 86.98  ? 272 SER e N     1 
ATOM   70608 C  CA    . SER K  2 272 ? 123.692 166.826 250.882 1.00 86.98  ? 272 SER e CA    1 
ATOM   70609 C  C     . SER K  2 272 ? 124.902 167.315 251.658 1.00 86.98  ? 272 SER e C     1 
ATOM   70610 O  O     . SER K  2 272 ? 125.493 166.542 252.421 1.00 86.98  ? 272 SER e O     1 
ATOM   70611 C  CB    . SER K  2 272 ? 122.404 167.123 251.662 1.00 86.98  ? 272 SER e CB    1 
ATOM   70612 O  OG    . SER K  2 272 ? 122.316 168.499 251.992 1.00 86.98  ? 272 SER e OG    1 
ATOM   70613 H  H     . SER K  2 272 ? 124.394 165.010 251.171 1.00 86.98  ? 272 SER e H     1 
ATOM   70614 H  HA    . SER K  2 272 ? 123.651 167.289 250.033 1.00 86.98  ? 272 SER e HA    1 
ATOM   70615 H  HB2   . SER K  2 272 ? 121.641 166.881 251.116 1.00 86.98  ? 272 SER e HB2   1 
ATOM   70616 H  HB3   . SER K  2 272 ? 122.404 166.603 252.481 1.00 86.98  ? 272 SER e HB3   1 
ATOM   70617 H  HG    . SER K  2 272 ? 121.733 168.616 252.585 1.00 86.98  ? 272 SER e HG    1 
ATOM   70618 N  N     . PRO K  2 273 ? 125.298 168.587 251.496 1.00 88.29  ? 273 PRO e N     1 
ATOM   70619 C  CA    . PRO K  2 273 ? 124.765 169.602 250.577 1.00 88.29  ? 273 PRO e CA    1 
ATOM   70620 C  C     . PRO K  2 273 ? 125.583 169.708 249.294 1.00 88.29  ? 273 PRO e C     1 
ATOM   70621 O  O     . PRO K  2 273 ? 126.807 169.803 249.348 1.00 88.29  ? 273 PRO e O     1 
ATOM   70622 C  CB    . PRO K  2 273 ? 124.853 170.877 251.418 1.00 88.29  ? 273 PRO e CB    1 
ATOM   70623 C  CG    . PRO K  2 273 ? 126.126 170.686 252.197 1.00 88.29  ? 273 PRO e CG    1 
ATOM   70624 C  CD    . PRO K  2 273 ? 126.238 169.193 252.457 1.00 88.29  ? 273 PRO e CD    1 
ATOM   70625 H  HA    . PRO K  2 273 ? 123.837 169.429 250.360 1.00 88.29  ? 273 PRO e HA    1 
ATOM   70626 H  HB2   . PRO K  2 273 ? 124.910 171.653 250.840 1.00 88.29  ? 273 PRO e HB2   1 
ATOM   70627 H  HB3   . PRO K  2 273 ? 124.088 170.937 252.011 1.00 88.29  ? 273 PRO e HB3   1 
ATOM   70628 H  HG2   . PRO K  2 273 ? 126.877 170.995 251.668 1.00 88.29  ? 273 PRO e HG2   1 
ATOM   70629 H  HG3   . PRO K  2 273 ? 126.072 171.175 253.033 1.00 88.29  ? 273 PRO e HG3   1 
ATOM   70630 H  HD2   . PRO K  2 273 ? 127.142 168.889 252.278 1.00 88.29  ? 273 PRO e HD2   1 
ATOM   70631 H  HD3   . PRO K  2 273 ? 125.970 168.988 253.366 1.00 88.29  ? 273 PRO e HD3   1 
ATOM   70632 N  N     . ILE K  2 274 ? 124.944 169.698 248.126 1.00 88.77  ? 274 ILE e N     1 
ATOM   70633 C  CA    . ILE K  2 274 ? 125.639 169.849 246.852 1.00 88.77  ? 274 ILE e CA    1 
ATOM   70634 C  C     . ILE K  2 274 ? 125.604 171.333 246.504 1.00 88.77  ? 274 ILE e C     1 
ATOM   70635 O  O     . ILE K  2 274 ? 124.593 171.849 246.026 1.00 88.77  ? 274 ILE e O     1 
ATOM   70636 C  CB    . ILE K  2 274 ? 125.010 168.992 245.752 1.00 88.77  ? 274 ILE e CB    1 
ATOM   70637 C  CG1   . ILE K  2 274 ? 124.986 167.516 246.160 1.00 88.77  ? 274 ILE e CG1   1 
ATOM   70638 C  CG2   . ILE K  2 274 ? 125.777 169.155 244.445 1.00 88.77  ? 274 ILE e CG2   1 
ATOM   70639 C  CD1   . ILE K  2 274 ? 123.776 167.121 246.978 1.00 88.77  ? 274 ILE e CD1   1 
ATOM   70640 H  H     . ILE K  2 274 ? 124.093 169.605 248.045 1.00 88.77  ? 274 ILE e H     1 
ATOM   70641 H  HA    . ILE K  2 274 ? 126.566 169.581 246.955 1.00 88.77  ? 274 ILE e HA    1 
ATOM   70642 H  HB    . ILE K  2 274 ? 124.098 169.289 245.614 1.00 88.77  ? 274 ILE e HB    1 
ATOM   70643 H  HG12  . ILE K  2 274 ? 124.991 166.969 245.359 1.00 88.77  ? 274 ILE e HG12  1 
ATOM   70644 H  HG13  . ILE K  2 274 ? 125.775 167.327 246.690 1.00 88.77  ? 274 ILE e HG13  1 
ATOM   70645 H  HG21  . ILE K  2 274 ? 125.686 170.069 244.133 1.00 88.77  ? 274 ILE e HG21  1 
ATOM   70646 H  HG22  . ILE K  2 274 ? 125.411 168.545 243.786 1.00 88.77  ? 274 ILE e HG22  1 
ATOM   70647 H  HG23  . ILE K  2 274 ? 126.712 168.950 244.601 1.00 88.77  ? 274 ILE e HG23  1 
ATOM   70648 H  HD11  . ILE K  2 274 ? 123.693 166.155 246.969 1.00 88.77  ? 274 ILE e HD11  1 
ATOM   70649 H  HD12  . ILE K  2 274 ? 123.894 167.432 247.887 1.00 88.77  ? 274 ILE e HD12  1 
ATOM   70650 H  HD13  . ILE K  2 274 ? 122.984 167.523 246.589 1.00 88.77  ? 274 ILE e HD13  1 
ATOM   70651 N  N     . ILE K  2 275 ? 126.715 172.024 246.747 1.00 91.45  ? 275 ILE e N     1 
ATOM   70652 C  CA    . ILE K  2 275 ? 126.813 173.463 246.526 1.00 91.45  ? 275 ILE e CA    1 
ATOM   70653 C  C     . ILE K  2 275 ? 128.158 173.765 245.881 1.00 91.45  ? 275 ILE e C     1 
ATOM   70654 O  O     . ILE K  2 275 ? 129.182 173.180 246.250 1.00 91.45  ? 275 ILE e O     1 
ATOM   70655 C  CB    . ILE K  2 275 ? 126.644 174.250 247.843 1.00 91.45  ? 275 ILE e CB    1 
ATOM   70656 C  CG1   . ILE K  2 275 ? 125.298 173.910 248.492 1.00 91.45  ? 275 ILE e CG1   1 
ATOM   70657 C  CG2   . ILE K  2 275 ? 126.757 175.750 247.586 1.00 91.45  ? 275 ILE e CG2   1 
ATOM   70658 C  CD1   . ILE K  2 275 ? 125.060 174.583 249.828 1.00 91.45  ? 275 ILE e CD1   1 
ATOM   70659 H  H     . ILE K  2 275 ? 127.440 171.673 247.047 1.00 91.45  ? 275 ILE e H     1 
ATOM   70660 H  HA    . ILE K  2 275 ? 126.115 173.742 245.915 1.00 91.45  ? 275 ILE e HA    1 
ATOM   70661 H  HB    . ILE K  2 275 ? 127.353 173.988 248.451 1.00 91.45  ? 275 ILE e HB    1 
ATOM   70662 H  HG12  . ILE K  2 275 ? 124.587 174.183 247.892 1.00 91.45  ? 275 ILE e HG12  1 
ATOM   70663 H  HG13  . ILE K  2 275 ? 125.254 172.953 248.638 1.00 91.45  ? 275 ILE e HG13  1 
ATOM   70664 H  HG21  . ILE K  2 275 ? 127.649 175.952 247.266 1.00 91.45  ? 275 ILE e HG21  1 
ATOM   70665 H  HG22  . ILE K  2 275 ? 126.101 176.005 246.919 1.00 91.45  ? 275 ILE e HG22  1 
ATOM   70666 H  HG23  . ILE K  2 275 ? 126.593 176.230 248.412 1.00 91.45  ? 275 ILE e HG23  1 
ATOM   70667 H  HD11  . ILE K  2 275 ? 124.300 174.164 250.260 1.00 91.45  ? 275 ILE e HD11  1 
ATOM   70668 H  HD12  . ILE K  2 275 ? 125.852 174.480 250.379 1.00 91.45  ? 275 ILE e HD12  1 
ATOM   70669 H  HD13  . ILE K  2 275 ? 124.879 175.525 249.682 1.00 91.45  ? 275 ILE e HD13  1 
ATOM   70670 N  N     . SER K  2 276 ? 128.153 174.682 244.916 1.00 93.14  ? 276 SER e N     1 
ATOM   70671 C  CA    . SER K  2 276 ? 129.371 175.061 244.218 1.00 93.14  ? 276 SER e CA    1 
ATOM   70672 C  C     . SER K  2 276 ? 130.247 175.939 245.110 1.00 93.14  ? 276 SER e C     1 
ATOM   70673 O  O     . SER K  2 276 ? 129.806 176.484 246.125 1.00 93.14  ? 276 SER e O     1 
ATOM   70674 C  CB    . SER K  2 276 ? 129.038 175.790 242.918 1.00 93.14  ? 276 SER e CB    1 
ATOM   70675 O  OG    . SER K  2 276 ? 128.400 177.028 243.175 1.00 93.14  ? 276 SER e OG    1 
ATOM   70676 H  H     . SER K  2 276 ? 127.451 175.100 244.648 1.00 93.14  ? 276 SER e H     1 
ATOM   70677 H  HA    . SER K  2 276 ? 129.872 174.261 243.996 1.00 93.14  ? 276 SER e HA    1 
ATOM   70678 H  HB2   . SER K  2 276 ? 129.860 175.953 242.430 1.00 93.14  ? 276 SER e HB2   1 
ATOM   70679 H  HB3   . SER K  2 276 ? 128.445 175.234 242.389 1.00 93.14  ? 276 SER e HB3   1 
ATOM   70680 H  HG    . SER K  2 276 ? 128.274 177.440 242.454 1.00 93.14  ? 276 SER e HG    1 
ATOM   70681 N  N     . ALA K  2 277 ? 131.514 176.075 244.711 1.00 92.94  ? 277 ALA e N     1 
ATOM   70682 C  CA    . ALA K  2 277 ? 132.467 176.827 245.521 1.00 92.94  ? 277 ALA e CA    1 
ATOM   70683 C  C     . ALA K  2 277 ? 132.041 178.282 245.675 1.00 92.94  ? 277 ALA e C     1 
ATOM   70684 O  O     . ALA K  2 277 ? 132.111 178.844 246.774 1.00 92.94  ? 277 ALA e O     1 
ATOM   70685 C  CB    . ALA K  2 277 ? 133.862 176.741 244.902 1.00 92.94  ? 277 ALA e CB    1 
ATOM   70686 H  H     . ALA K  2 277 ? 131.840 175.747 243.986 1.00 92.94  ? 277 ALA e H     1 
ATOM   70687 H  HA    . ALA K  2 277 ? 132.507 176.432 246.406 1.00 92.94  ? 277 ALA e HA    1 
ATOM   70688 H  HB1   . ALA K  2 277 ? 134.484 177.237 245.456 1.00 92.94  ? 277 ALA e HB1   1 
ATOM   70689 H  HB2   . ALA K  2 277 ? 133.836 177.123 244.011 1.00 92.94  ? 277 ALA e HB2   1 
ATOM   70690 H  HB3   . ALA K  2 277 ? 134.130 175.810 244.855 1.00 92.94  ? 277 ALA e HB3   1 
ATOM   70691 N  N     . GLU K  2 278 ? 131.599 178.911 244.584 1.00 95.97  ? 278 GLU e N     1 
ATOM   70692 C  CA    . GLU K  2 278 ? 131.197 180.313 244.649 1.00 95.97  ? 278 GLU e CA    1 
ATOM   70693 C  C     . GLU K  2 278 ? 129.875 180.474 245.390 1.00 95.97  ? 278 GLU e C     1 
ATOM   70694 O  O     . GLU K  2 278 ? 129.719 181.383 246.213 1.00 95.97  ? 278 GLU e O     1 
ATOM   70695 C  CB    . GLU K  2 278 ? 131.101 180.891 243.236 1.00 95.97  ? 278 GLU e CB    1 
ATOM   70696 C  CG    . GLU K  2 278 ? 130.330 182.202 243.138 1.00 95.97  ? 278 GLU e CG    1 
ATOM   70697 C  CD    . GLU K  2 278 ? 130.840 183.260 244.097 1.00 95.97  ? 278 GLU e CD    1 
ATOM   70698 O  OE1   . GLU K  2 278 ? 132.015 183.173 244.514 1.00 95.97  ? 278 GLU e OE1   1 
ATOM   70699 O  OE2   . GLU K  2 278 ? 130.065 184.178 244.437 1.00 95.97  ? 278 GLU e OE2   1 
ATOM   70700 H  H     . GLU K  2 278 ? 131.524 178.552 243.806 1.00 95.97  ? 278 GLU e H     1 
ATOM   70701 H  HA    . GLU K  2 278 ? 131.875 180.811 245.133 1.00 95.97  ? 278 GLU e HA    1 
ATOM   70702 H  HB2   . GLU K  2 278 ? 131.999 181.053 242.905 1.00 95.97  ? 278 GLU e HB2   1 
ATOM   70703 H  HB3   . GLU K  2 278 ? 130.656 180.245 242.666 1.00 95.97  ? 278 GLU e HB3   1 
ATOM   70704 H  HG2   . GLU K  2 278 ? 130.423 182.551 242.238 1.00 95.97  ? 278 GLU e HG2   1 
ATOM   70705 H  HG3   . GLU K  2 278 ? 129.393 182.042 243.331 1.00 95.97  ? 278 GLU e HG3   1 
ATOM   70706 N  N     . LYS K  2 279 ? 128.909 179.598 245.110 1.00 92.86  ? 279 LYS e N     1 
ATOM   70707 C  CA    . LYS K  2 279 ? 127.576 179.742 245.683 1.00 92.86  ? 279 LYS e CA    1 
ATOM   70708 C  C     . LYS K  2 279 ? 127.561 179.528 247.192 1.00 92.86  ? 279 LYS e C     1 
ATOM   70709 O  O     . LYS K  2 279 ? 126.606 179.946 247.855 1.00 92.86  ? 279 LYS e O     1 
ATOM   70710 C  CB    . LYS K  2 279 ? 126.621 178.756 245.007 1.00 92.86  ? 279 LYS e CB    1 
ATOM   70711 C  CG    . LYS K  2 279 ? 125.150 178.967 245.337 1.00 92.86  ? 279 LYS e CG    1 
ATOM   70712 C  CD    . LYS K  2 279 ? 124.283 177.824 244.816 1.00 92.86  ? 279 LYS e CD    1 
ATOM   70713 C  CE    . LYS K  2 279 ? 124.396 177.657 243.306 1.00 92.86  ? 279 LYS e CE    1 
ATOM   70714 N  NZ    . LYS K  2 279 ? 124.081 178.912 242.570 1.00 92.86  ? 279 LYS e NZ    1 
ATOM   70715 H  H     . LYS K  2 279 ? 129.002 178.917 244.593 1.00 92.86  ? 279 LYS e H     1 
ATOM   70716 H  HA    . LYS K  2 279 ? 127.254 180.639 245.505 1.00 92.86  ? 279 LYS e HA    1 
ATOM   70717 H  HB2   . LYS K  2 279 ? 126.724 178.843 244.047 1.00 92.86  ? 279 LYS e HB2   1 
ATOM   70718 H  HB3   . LYS K  2 279 ? 126.859 177.856 245.280 1.00 92.86  ? 279 LYS e HB3   1 
ATOM   70719 H  HG2   . LYS K  2 279 ? 125.038 179.014 246.299 1.00 92.86  ? 279 LYS e HG2   1 
ATOM   70720 H  HG3   . LYS K  2 279 ? 124.845 179.791 244.925 1.00 92.86  ? 279 LYS e HG3   1 
ATOM   70721 H  HD2   . LYS K  2 279 ? 124.567 176.996 245.233 1.00 92.86  ? 279 LYS e HD2   1 
ATOM   70722 H  HD3   . LYS K  2 279 ? 123.355 178.005 245.031 1.00 92.86  ? 279 LYS e HD3   1 
ATOM   70723 H  HE2   . LYS K  2 279 ? 125.300 177.389 243.078 1.00 92.86  ? 279 LYS e HE2   1 
ATOM   70724 H  HE3   . LYS K  2 279 ? 123.768 176.977 243.018 1.00 92.86  ? 279 LYS e HE3   1 
ATOM   70725 H  HZ1   . LYS K  2 279 ? 123.257 179.182 242.769 1.00 92.86  ? 279 LYS e HZ1   1 
ATOM   70726 H  HZ2   . LYS K  2 279 ? 124.136 178.771 241.693 1.00 92.86  ? 279 LYS e HZ2   1 
ATOM   70727 H  HZ3   . LYS K  2 279 ? 124.658 179.551 242.797 1.00 92.86  ? 279 LYS e HZ3   1 
ATOM   70728 N  N     . ALA K  2 280 ? 128.597 178.899 247.751 1.00 91.98  ? 280 ALA e N     1 
ATOM   70729 C  CA    . ALA K  2 280 ? 128.563 178.502 249.153 1.00 91.98  ? 280 ALA e CA    1 
ATOM   70730 C  C     . ALA K  2 280 ? 128.753 179.671 250.112 1.00 91.98  ? 280 ALA e C     1 
ATOM   70731 O  O     . ALA K  2 280 ? 128.363 179.562 251.279 1.00 91.98  ? 280 ALA e O     1 
ATOM   70732 C  CB    . ALA K  2 280 ? 129.635 177.445 249.420 1.00 91.98  ? 280 ALA e CB    1 
ATOM   70733 H  H     . ALA K  2 280 ? 129.324 178.694 247.341 1.00 91.98  ? 280 ALA e H     1 
ATOM   70734 H  HA    . ALA K  2 280 ? 127.699 178.104 249.342 1.00 91.98  ? 280 ALA e HA    1 
ATOM   70735 H  HB1   . ALA K  2 280 ? 129.468 176.677 248.851 1.00 91.98  ? 280 ALA e HB1   1 
ATOM   70736 H  HB2   . ALA K  2 280 ? 130.505 177.823 249.218 1.00 91.98  ? 280 ALA e HB2   1 
ATOM   70737 H  HB3   . ALA K  2 280 ? 129.595 177.183 250.352 1.00 91.98  ? 280 ALA e HB3   1 
ATOM   70738 N  N     . TYR K  2 281 ? 129.335 180.782 249.657 1.00 92.81  ? 281 TYR e N     1 
ATOM   70739 C  CA    . TYR K  2 281 ? 129.665 181.870 250.571 1.00 92.81  ? 281 TYR e CA    1 
ATOM   70740 C  C     . TYR K  2 281 ? 128.432 182.534 251.169 1.00 92.81  ? 281 TYR e C     1 
ATOM   70741 O  O     . TYR K  2 281 ? 128.553 183.227 252.185 1.00 92.81  ? 281 TYR e O     1 
ATOM   70742 C  CB    . TYR K  2 281 ? 130.517 182.916 249.852 1.00 92.81  ? 281 TYR e CB    1 
ATOM   70743 C  CG    . TYR K  2 281 ? 131.944 182.475 249.625 1.00 92.81  ? 281 TYR e CG    1 
ATOM   70744 C  CD1   . TYR K  2 281 ? 132.290 181.724 248.510 1.00 92.81  ? 281 TYR e CD1   1 
ATOM   70745 C  CD2   . TYR K  2 281 ? 132.946 182.807 250.527 1.00 92.81  ? 281 TYR e CD2   1 
ATOM   70746 C  CE1   . TYR K  2 281 ? 133.593 181.316 248.300 1.00 92.81  ? 281 TYR e CE1   1 
ATOM   70747 C  CE2   . TYR K  2 281 ? 134.252 182.404 250.325 1.00 92.81  ? 281 TYR e CE2   1 
ATOM   70748 C  CZ    . TYR K  2 281 ? 134.570 181.659 249.210 1.00 92.81  ? 281 TYR e CZ    1 
ATOM   70749 O  OH    . TYR K  2 281 ? 135.869 181.254 249.004 1.00 92.81  ? 281 TYR e OH    1 
ATOM   70750 H  H     . TYR K  2 281 ? 129.546 180.927 248.836 1.00 92.81  ? 281 TYR e H     1 
ATOM   70751 H  HA    . TYR K  2 281 ? 130.191 181.514 251.303 1.00 92.81  ? 281 TYR e HA    1 
ATOM   70752 H  HB2   . TYR K  2 281 ? 130.122 183.104 248.987 1.00 92.81  ? 281 TYR e HB2   1 
ATOM   70753 H  HB3   . TYR K  2 281 ? 130.537 183.725 250.387 1.00 92.81  ? 281 TYR e HB3   1 
ATOM   70754 H  HD1   . TYR K  2 281 ? 131.632 181.491 247.895 1.00 92.81  ? 281 TYR e HD1   1 
ATOM   70755 H  HD2   . TYR K  2 281 ? 132.734 183.309 251.281 1.00 92.81  ? 281 TYR e HD2   1 
ATOM   70756 H  HE1   . TYR K  2 281 ? 133.809 180.814 247.548 1.00 92.81  ? 281 TYR e HE1   1 
ATOM   70757 H  HE2   . TYR K  2 281 ? 134.913 182.634 250.938 1.00 92.81  ? 281 TYR e HE2   1 
ATOM   70758 H  HH    . TYR K  2 281 ? 135.912 180.763 248.323 1.00 92.81  ? 281 TYR e HH    1 
ATOM   70759 N  N     . HIS K  2 282 ? 127.255 182.342 250.574 1.00 90.96  ? 282 HIS e N     1 
ATOM   70760 C  CA    . HIS K  2 282 ? 126.022 182.940 251.066 1.00 90.96  ? 282 HIS e CA    1 
ATOM   70761 C  C     . HIS K  2 282 ? 125.153 181.940 251.822 1.00 90.96  ? 282 HIS e C     1 
ATOM   70762 O  O     . HIS K  2 282 ? 123.975 182.217 252.071 1.00 90.96  ? 282 HIS e O     1 
ATOM   70763 C  CB    . HIS K  2 282 ? 125.239 183.550 249.903 1.00 90.96  ? 282 HIS e CB    1 
ATOM   70764 C  CG    . HIS K  2 282 ? 126.094 184.297 248.928 1.00 90.96  ? 282 HIS e CG    1 
ATOM   70765 N  ND1   . HIS K  2 282 ? 126.567 185.568 249.173 1.00 90.96  ? 282 HIS e ND1   1 
ATOM   70766 C  CD2   . HIS K  2 282 ? 126.565 183.949 247.708 1.00 90.96  ? 282 HIS e CD2   1 
ATOM   70767 C  CE1   . HIS K  2 282 ? 127.293 185.971 248.144 1.00 90.96  ? 282 HIS e CE1   1 
ATOM   70768 N  NE2   . HIS K  2 282 ? 127.307 185.007 247.242 1.00 90.96  ? 282 HIS e NE2   1 
ATOM   70769 H  H     . HIS K  2 282 ? 127.147 181.862 249.870 1.00 90.96  ? 282 HIS e H     1 
ATOM   70770 H  HA    . HIS K  2 282 ? 126.244 183.658 251.678 1.00 90.96  ? 282 HIS e HA    1 
ATOM   70771 H  HB2   . HIS K  2 282 ? 124.791 182.839 249.422 1.00 90.96  ? 282 HIS e HB2   1 
ATOM   70772 H  HB3   . HIS K  2 282 ? 124.585 184.172 250.259 1.00 90.96  ? 282 HIS e HB3   1 
ATOM   70773 H  HD2   . HIS K  2 282 ? 126.414 183.143 247.268 1.00 90.96  ? 282 HIS e HD2   1 
ATOM   70774 H  HE1   . HIS K  2 282 ? 127.720 186.793 248.069 1.00 90.96  ? 282 HIS e HE1   1 
ATOM   70775 H  HE2   . HIS K  2 282 ? 127.714 185.037 246.485 1.00 90.96  ? 282 HIS e HE2   1 
ATOM   70776 N  N     . GLU K  2 283 ? 125.708 180.788 252.192 1.00 91.23  ? 283 GLU e N     1 
ATOM   70777 C  CA    . GLU K  2 283 ? 124.977 179.751 252.903 1.00 91.23  ? 283 GLU e CA    1 
ATOM   70778 C  C     . GLU K  2 283 ? 125.649 179.479 254.242 1.00 91.23  ? 283 GLU e C     1 
ATOM   70779 O  O     . GLU K  2 283 ? 126.865 179.637 254.389 1.00 91.23  ? 283 GLU e O     1 
ATOM   70780 C  CB    . GLU K  2 283 ? 124.907 178.457 252.080 1.00 91.23  ? 283 GLU e CB    1 
ATOM   70781 C  CG    . GLU K  2 283 ? 123.688 177.599 252.379 1.00 91.23  ? 283 GLU e CG    1 
ATOM   70782 C  CD    . GLU K  2 283 ? 122.395 178.247 251.923 1.00 91.23  ? 283 GLU e CD    1 
ATOM   70783 O  OE1   . GLU K  2 283 ? 122.459 179.201 251.119 1.00 91.23  ? 283 GLU e OE1   1 
ATOM   70784 O  OE2   . GLU K  2 283 ? 121.315 177.807 252.370 1.00 91.23  ? 283 GLU e OE2   1 
ATOM   70785 H  H     . GLU K  2 283 ? 126.528 180.583 252.039 1.00 91.23  ? 283 GLU e H     1 
ATOM   70786 H  HA    . GLU K  2 283 ? 124.072 180.052 253.075 1.00 91.23  ? 283 GLU e HA    1 
ATOM   70787 H  HB2   . GLU K  2 283 ? 124.884 178.687 251.138 1.00 91.23  ? 283 GLU e HB2   1 
ATOM   70788 H  HB3   . GLU K  2 283 ? 125.697 177.925 252.267 1.00 91.23  ? 283 GLU e HB3   1 
ATOM   70789 H  HG2   . GLU K  2 283 ? 123.777 176.750 251.917 1.00 91.23  ? 283 GLU e HG2   1 
ATOM   70790 H  HG3   . GLU K  2 283 ? 123.631 177.452 253.336 1.00 91.23  ? 283 GLU e HG3   1 
ATOM   70791 N  N     . GLN K  2 284 ? 124.845 179.066 255.221 1.00 90.54  ? 284 GLN e N     1 
ATOM   70792 C  CA    . GLN K  2 284 ? 125.326 178.849 256.580 1.00 90.54  ? 284 GLN e CA    1 
ATOM   70793 C  C     . GLN K  2 284 ? 125.598 177.386 256.898 1.00 90.54  ? 284 GLN e C     1 
ATOM   70794 O  O     . GLN K  2 284 ? 126.490 177.096 257.702 1.00 90.54  ? 284 GLN e O     1 
ATOM   70795 C  CB    . GLN K  2 284 ? 124.312 179.398 257.590 1.00 90.54  ? 284 GLN e CB    1 
ATOM   70796 C  CG    . GLN K  2 284 ? 124.797 179.389 259.031 1.00 90.54  ? 284 GLN e CG    1 
ATOM   70797 C  CD    . GLN K  2 284 ? 123.755 179.914 260.000 1.00 90.54  ? 284 GLN e CD    1 
ATOM   70798 O  OE1   . GLN K  2 284 ? 123.448 179.274 261.005 1.00 90.54  ? 284 GLN e OE1   1 
ATOM   70799 N  NE2   . GLN K  2 284 ? 123.210 181.089 259.705 1.00 90.54  ? 284 GLN e NE2   1 
ATOM   70800 H  H     . GLN K  2 284 ? 124.007 178.904 255.120 1.00 90.54  ? 284 GLN e H     1 
ATOM   70801 H  HA    . GLN K  2 284 ? 126.156 179.336 256.700 1.00 90.54  ? 284 GLN e HA    1 
ATOM   70802 H  HB2   . GLN K  2 284 ? 124.104 180.315 257.353 1.00 90.54  ? 284 GLN e HB2   1 
ATOM   70803 H  HB3   . GLN K  2 284 ? 123.507 178.858 257.546 1.00 90.54  ? 284 GLN e HB3   1 
ATOM   70804 H  HG2   . GLN K  2 284 ? 125.016 178.481 259.290 1.00 90.54  ? 284 GLN e HG2   1 
ATOM   70805 H  HG3   . GLN K  2 284 ? 125.582 179.954 259.101 1.00 90.54  ? 284 GLN e HG3   1 
ATOM   70806 H  HE21  . GLN K  2 284 ? 122.615 181.429 260.224 1.00 90.54  ? 284 GLN e HE21  1 
ATOM   70807 H  HE22  . GLN K  2 284 ? 123.451 181.509 258.994 1.00 90.54  ? 284 GLN e HE22  1 
ATOM   70808 N  N     . LEU K  2 285 ? 124.856 176.461 256.290 1.00 90.20  ? 285 LEU e N     1 
ATOM   70809 C  CA    . LEU K  2 285 ? 125.045 175.025 256.498 1.00 90.20  ? 285 LEU e CA    1 
ATOM   70810 C  C     . LEU K  2 285 ? 124.880 174.652 257.973 1.00 90.20  ? 285 LEU e C     1 
ATOM   70811 O  O     . LEU K  2 285 ? 125.804 174.170 258.633 1.00 90.20  ? 285 LEU e O     1 
ATOM   70812 C  CB    . LEU K  2 285 ? 126.408 174.570 255.966 1.00 90.20  ? 285 LEU e CB    1 
ATOM   70813 C  CG    . LEU K  2 285 ? 126.465 174.252 254.471 1.00 90.20  ? 285 LEU e CG    1 
ATOM   70814 C  CD1   . LEU K  2 285 ? 126.096 175.469 253.640 1.00 90.20  ? 285 LEU e CD1   1 
ATOM   70815 C  CD2   . LEU K  2 285 ? 127.843 173.736 254.091 1.00 90.20  ? 285 LEU e CD2   1 
ATOM   70816 H  H     . LEU K  2 285 ? 124.222 176.645 255.740 1.00 90.20  ? 285 LEU e H     1 
ATOM   70817 H  HA    . LEU K  2 285 ? 124.362 174.550 256.000 1.00 90.20  ? 285 LEU e HA    1 
ATOM   70818 H  HB2   . LEU K  2 285 ? 127.059 175.268 256.139 1.00 90.20  ? 285 LEU e HB2   1 
ATOM   70819 H  HB3   . LEU K  2 285 ? 126.668 173.765 256.439 1.00 90.20  ? 285 LEU e HB3   1 
ATOM   70820 H  HG    . LEU K  2 285 ? 125.821 173.553 254.275 1.00 90.20  ? 285 LEU e HG    1 
ATOM   70821 H  HD11  . LEU K  2 285 ? 126.649 176.217 253.913 1.00 90.20  ? 285 LEU e HD11  1 
ATOM   70822 H  HD12  . LEU K  2 285 ? 125.160 175.677 253.786 1.00 90.20  ? 285 LEU e HD12  1 
ATOM   70823 H  HD13  . LEU K  2 285 ? 126.246 175.268 252.703 1.00 90.20  ? 285 LEU e HD13  1 
ATOM   70824 H  HD21  . LEU K  2 285 ? 128.497 174.433 254.257 1.00 90.20  ? 285 LEU e HD21  1 
ATOM   70825 H  HD22  . LEU K  2 285 ? 128.046 172.955 254.629 1.00 90.20  ? 285 LEU e HD22  1 
ATOM   70826 H  HD23  . LEU K  2 285 ? 127.842 173.500 253.150 1.00 90.20  ? 285 LEU e HD23  1 
ATOM   70827 N  N     . SER K  2 286 ? 123.675 174.886 258.484 1.00 88.07  ? 286 SER e N     1 
ATOM   70828 C  CA    . SER K  2 286 ? 123.316 174.396 259.804 1.00 88.07  ? 286 SER e CA    1 
ATOM   70829 C  C     . SER K  2 286 ? 122.849 172.946 259.709 1.00 88.07  ? 286 SER e C     1 
ATOM   70830 O  O     . SER K  2 286 ? 122.490 172.451 258.637 1.00 88.07  ? 286 SER e O     1 
ATOM   70831 C  CB    . SER K  2 286 ? 122.222 175.265 260.426 1.00 88.07  ? 286 SER e CB    1 
ATOM   70832 O  OG    . SER K  2 286 ? 121.962 174.874 261.763 1.00 88.07  ? 286 SER e OG    1 
ATOM   70833 H  H     . SER K  2 286 ? 123.053 175.326 258.087 1.00 88.07  ? 286 SER e H     1 
ATOM   70834 H  HA    . SER K  2 286 ? 124.094 174.428 260.382 1.00 88.07  ? 286 SER e HA    1 
ATOM   70835 H  HB2   . SER K  2 286 ? 122.512 176.191 260.419 1.00 88.07  ? 286 SER e HB2   1 
ATOM   70836 H  HB3   . SER K  2 286 ? 121.409 175.170 259.905 1.00 88.07  ? 286 SER e HB3   1 
ATOM   70837 H  HG    . SER K  2 286 ? 121.298 175.293 262.062 1.00 88.07  ? 286 SER e HG    1 
ATOM   70838 N  N     . VAL K  2 287 ? 122.861 172.259 260.853 1.00 85.88  ? 287 VAL e N     1 
ATOM   70839 C  CA    . VAL K  2 287 ? 122.497 170.841 260.864 1.00 85.88  ? 287 VAL e CA    1 
ATOM   70840 C  C     . VAL K  2 287 ? 121.086 170.620 260.331 1.00 85.88  ? 287 VAL e C     1 
ATOM   70841 O  O     . VAL K  2 287 ? 120.907 169.751 259.463 1.00 85.88  ? 287 VAL e O     1 
ATOM   70842 C  CB    . VAL K  2 287 ? 122.695 170.254 262.271 1.00 85.88  ? 287 VAL e CB    1 
ATOM   70843 C  CG1   . VAL K  2 287 ? 122.127 168.841 262.342 1.00 85.88  ? 287 VAL e CG1   1 
ATOM   70844 C  CG2   . VAL K  2 287 ? 124.169 170.256 262.644 1.00 85.88  ? 287 VAL e CG2   1 
ATOM   70845 H  H     . VAL K  2 287 ? 123.071 172.582 261.621 1.00 85.88  ? 287 VAL e H     1 
ATOM   70846 H  HA    . VAL K  2 287 ? 123.102 170.372 260.270 1.00 85.88  ? 287 VAL e HA    1 
ATOM   70847 H  HB    . VAL K  2 287 ? 122.224 170.799 262.919 1.00 85.88  ? 287 VAL e HB    1 
ATOM   70848 H  HG11  . VAL K  2 287 ? 121.164 168.891 262.450 1.00 85.88  ? 287 VAL e HG11  1 
ATOM   70849 H  HG12  . VAL K  2 287 ? 122.343 168.371 261.521 1.00 85.88  ? 287 VAL e HG12  1 
ATOM   70850 H  HG13  . VAL K  2 287 ? 122.518 168.380 263.100 1.00 85.88  ? 287 VAL e HG13  1 
ATOM   70851 H  HG21  . VAL K  2 287 ? 124.655 169.709 262.007 1.00 85.88  ? 287 VAL e HG21  1 
ATOM   70852 H  HG22  . VAL K  2 287 ? 124.270 169.892 263.537 1.00 85.88  ? 287 VAL e HG22  1 
ATOM   70853 H  HG23  . VAL K  2 287 ? 124.500 171.167 262.618 1.00 85.88  ? 287 VAL e HG23  1 
ATOM   70854 N  N     . PRO K  2 288 ? 120.057 171.341 260.789 1.00 86.42  ? 288 PRO e N     1 
ATOM   70855 C  CA    . PRO K  2 288 ? 118.723 171.121 260.207 1.00 86.42  ? 288 PRO e CA    1 
ATOM   70856 C  C     . PRO K  2 288 ? 118.672 171.420 258.720 1.00 86.42  ? 288 PRO e C     1 
ATOM   70857 O  O     . PRO K  2 288 ? 117.943 170.746 257.982 1.00 86.42  ? 288 PRO e O     1 
ATOM   70858 C  CB    . PRO K  2 288 ? 117.822 172.067 261.017 1.00 86.42  ? 288 PRO e CB    1 
ATOM   70859 C  CG    . PRO K  2 288 ? 118.601 172.398 262.249 1.00 86.42  ? 288 PRO e CG    1 
ATOM   70860 C  CD    . PRO K  2 288 ? 120.033 172.383 261.827 1.00 86.42  ? 288 PRO e CD    1 
ATOM   70861 H  HA    . PRO K  2 288 ? 118.442 170.204 260.357 1.00 86.42  ? 288 PRO e HA    1 
ATOM   70862 H  HB2   . PRO K  2 288 ? 117.639 172.867 260.500 1.00 86.42  ? 288 PRO e HB2   1 
ATOM   70863 H  HB3   . PRO K  2 288 ? 116.997 171.611 261.245 1.00 86.42  ? 288 PRO e HB3   1 
ATOM   70864 H  HG2   . PRO K  2 288 ? 118.348 173.277 262.569 1.00 86.42  ? 288 PRO e HG2   1 
ATOM   70865 H  HG3   . PRO K  2 288 ? 118.438 171.725 262.929 1.00 86.42  ? 288 PRO e HG3   1 
ATOM   70866 H  HD2   . PRO K  2 288 ? 120.278 173.239 261.447 1.00 86.42  ? 288 PRO e HD2   1 
ATOM   70867 H  HD3   . PRO K  2 288 ? 120.604 172.145 262.572 1.00 86.42  ? 288 PRO e HD3   1 
ATOM   70868 N  N     . GLU K  2 289 ? 119.430 172.415 258.257 1.00 89.31  ? 289 GLU e N     1 
ATOM   70869 C  CA    . GLU K  2 289 ? 119.431 172.757 256.839 1.00 89.31  ? 289 GLU e CA    1 
ATOM   70870 C  C     . GLU K  2 289 ? 119.860 171.565 255.992 1.00 89.31  ? 289 GLU e C     1 
ATOM   70871 O  O     . GLU K  2 289 ? 119.151 171.147 255.070 1.00 89.31  ? 289 GLU e O     1 
ATOM   70872 C  CB    . GLU K  2 289 ? 120.358 173.951 256.598 1.00 89.31  ? 289 GLU e CB    1 
ATOM   70873 C  CG    . GLU K  2 289 ? 120.491 174.362 255.139 1.00 89.31  ? 289 GLU e CG    1 
ATOM   70874 C  CD    . GLU K  2 289 ? 121.583 175.391 254.924 1.00 89.31  ? 289 GLU e CD    1 
ATOM   70875 O  OE1   . GLU K  2 289 ? 122.144 175.884 255.926 1.00 89.31  ? 289 GLU e OE1   1 
ATOM   70876 O  OE2   . GLU K  2 289 ? 121.885 175.702 253.753 1.00 89.31  ? 289 GLU e OE2   1 
ATOM   70877 H  H     . GLU K  2 289 ? 119.945 172.905 258.740 1.00 89.31  ? 289 GLU e H     1 
ATOM   70878 H  HA    . GLU K  2 289 ? 118.534 173.010 256.570 1.00 89.31  ? 289 GLU e HA    1 
ATOM   70879 H  HB2   . GLU K  2 289 ? 120.015 174.713 257.090 1.00 89.31  ? 289 GLU e HB2   1 
ATOM   70880 H  HB3   . GLU K  2 289 ? 121.243 173.724 256.922 1.00 89.31  ? 289 GLU e HB3   1 
ATOM   70881 H  HG2   . GLU K  2 289 ? 120.710 173.587 254.600 1.00 89.31  ? 289 GLU e HG2   1 
ATOM   70882 H  HG3   . GLU K  2 289 ? 119.653 174.748 254.841 1.00 89.31  ? 289 GLU e HG3   1 
ATOM   70883 N  N     . ILE K  2 290 ? 121.029 171.000 256.299 1.00 87.38  ? 290 ILE e N     1 
ATOM   70884 C  CA    . ILE K  2 290 ? 121.509 169.845 255.548 1.00 87.38  ? 290 ILE e CA    1 
ATOM   70885 C  C     . ILE K  2 290 ? 120.612 168.642 255.803 1.00 87.38  ? 290 ILE e C     1 
ATOM   70886 O  O     . ILE K  2 290 ? 120.358 167.834 254.901 1.00 87.38  ? 290 ILE e O     1 
ATOM   70887 C  CB    . ILE K  2 290 ? 122.979 169.551 255.902 1.00 87.38  ? 290 ILE e CB    1 
ATOM   70888 C  CG1   . ILE K  2 290 ? 123.112 169.135 257.369 1.00 87.38  ? 290 ILE e CG1   1 
ATOM   70889 C  CG2   . ILE K  2 290 ? 123.838 170.778 255.630 1.00 87.38  ? 290 ILE e CG2   1 
ATOM   70890 C  CD1   . ILE K  2 290 ? 124.531 168.809 257.787 1.00 87.38  ? 290 ILE e CD1   1 
ATOM   70891 H  H     . ILE K  2 290 ? 121.554 171.266 256.925 1.00 87.38  ? 290 ILE e H     1 
ATOM   70892 H  HA    . ILE K  2 290 ? 121.469 170.049 254.600 1.00 87.38  ? 290 ILE e HA    1 
ATOM   70893 H  HB    . ILE K  2 290 ? 123.295 168.824 255.344 1.00 87.38  ? 290 ILE e HB    1 
ATOM   70894 H  HG12  . ILE K  2 290 ? 122.797 169.860 257.931 1.00 87.38  ? 290 ILE e HG12  1 
ATOM   70895 H  HG13  . ILE K  2 290 ? 122.579 168.341 257.525 1.00 87.38  ? 290 ILE e HG13  1 
ATOM   70896 H  HG21  . ILE K  2 290 ? 123.605 171.140 254.761 1.00 87.38  ? 290 ILE e HG21  1 
ATOM   70897 H  HG22  . ILE K  2 290 ? 123.669 171.440 256.319 1.00 87.38  ? 290 ILE e HG22  1 
ATOM   70898 H  HG23  . ILE K  2 290 ? 124.773 170.521 255.643 1.00 87.38  ? 290 ILE e HG23  1 
ATOM   70899 H  HD11  . ILE K  2 290 ? 125.053 169.625 257.801 1.00 87.38  ? 290 ILE e HD11  1 
ATOM   70900 H  HD12  . ILE K  2 290 ? 124.910 168.183 257.150 1.00 87.38  ? 290 ILE e HD12  1 
ATOM   70901 H  HD13  . ILE K  2 290 ? 124.514 168.412 258.672 1.00 87.38  ? 290 ILE e HD13  1 
ATOM   70902 N  N     . THR K  2 291 ? 120.118 168.503 257.035 1.00 87.42  ? 291 THR e N     1 
ATOM   70903 C  CA    . THR K  2 291 ? 119.222 167.398 257.352 1.00 87.42  ? 291 THR e CA    1 
ATOM   70904 C  C     . THR K  2 291 ? 117.883 167.543 256.639 1.00 87.42  ? 291 THR e C     1 
ATOM   70905 O  O     . THR K  2 291 ? 117.290 166.539 256.228 1.00 87.42  ? 291 THR e O     1 
ATOM   70906 C  CB    . THR K  2 291 ? 119.013 167.312 258.866 1.00 87.42  ? 291 THR e CB    1 
ATOM   70907 O  OG1   . THR K  2 291 ? 120.281 167.386 259.530 1.00 87.42  ? 291 THR e OG1   1 
ATOM   70908 C  CG2   . THR K  2 291 ? 118.337 166.003 259.246 1.00 87.42  ? 291 THR e CG2   1 
ATOM   70909 H  H     . THR K  2 291 ? 120.286 169.028 257.694 1.00 87.42  ? 291 THR e H     1 
ATOM   70910 H  HA    . THR K  2 291 ? 119.627 166.568 257.059 1.00 87.42  ? 291 THR e HA    1 
ATOM   70911 H  HB    . THR K  2 291 ? 118.452 168.046 259.157 1.00 87.42  ? 291 THR e HB    1 
ATOM   70912 H  HG1   . THR K  2 291 ? 120.645 168.126 259.375 1.00 87.42  ? 291 THR e HG1   1 
ATOM   70913 H  HG21  . THR K  2 291 ? 118.029 166.047 260.165 1.00 87.42  ? 291 THR e HG21  1 
ATOM   70914 H  HG22  . THR K  2 291 ? 118.966 165.269 259.162 1.00 87.42  ? 291 THR e HG22  1 
ATOM   70915 H  HG23  . THR K  2 291 ? 117.579 165.834 258.668 1.00 87.42  ? 291 THR e HG23  1 
ATOM   70916 N  N     . ASN K  2 292 ? 117.391 168.775 256.483 1.00 87.66  ? 292 ASN e N     1 
ATOM   70917 C  CA    . ASN K  2 292 ? 116.127 168.983 255.784 1.00 87.66  ? 292 ASN e CA    1 
ATOM   70918 C  C     . ASN K  2 292 ? 116.267 168.761 254.284 1.00 87.66  ? 292 ASN e C     1 
ATOM   70919 O  O     . ASN K  2 292 ? 115.286 168.409 253.618 1.00 87.66  ? 292 ASN e O     1 
ATOM   70920 C  CB    . ASN K  2 292 ? 115.599 170.391 256.059 1.00 87.66  ? 292 ASN e CB    1 
ATOM   70921 C  CG    . ASN K  2 292 ? 114.796 170.475 257.342 1.00 87.66  ? 292 ASN e CG    1 
ATOM   70922 O  OD1   . ASN K  2 292 ? 113.566 170.514 257.315 1.00 87.66  ? 292 ASN e OD1   1 
ATOM   70923 N  ND2   . ASN K  2 292 ? 115.488 170.498 258.475 1.00 87.66  ? 292 ASN e ND2   1 
ATOM   70924 H  H     . ASN K  2 292 ? 117.766 169.494 256.768 1.00 87.66  ? 292 ASN e H     1 
ATOM   70925 H  HA    . ASN K  2 292 ? 115.474 168.348 256.119 1.00 87.66  ? 292 ASN e HA    1 
ATOM   70926 H  HB2   . ASN K  2 292 ? 116.350 171.001 256.132 1.00 87.66  ? 292 ASN e HB2   1 
ATOM   70927 H  HB3   . ASN K  2 292 ? 115.024 170.662 255.326 1.00 87.66  ? 292 ASN e HB3   1 
ATOM   70928 H  HD21  . ASN K  2 292 ? 115.077 170.544 259.228 1.00 87.66  ? 292 ASN e HD21  1 
ATOM   70929 H  HD22  . ASN K  2 292 ? 116.346 170.467 258.454 1.00 87.66  ? 292 ASN e HD22  1 
ATOM   70930 N  N     . ALA K  2 293 ? 117.467 168.959 253.735 1.00 87.69  ? 293 ALA e N     1 
ATOM   70931 C  CA    . ALA K  2 293 ? 117.653 168.811 252.295 1.00 87.69  ? 293 ALA e CA    1 
ATOM   70932 C  C     . ALA K  2 293 ? 117.351 167.394 251.827 1.00 87.69  ? 293 ALA e C     1 
ATOM   70933 O  O     . ALA K  2 293 ? 116.999 167.190 250.661 1.00 87.69  ? 293 ALA e O     1 
ATOM   70934 C  CB    . ALA K  2 293 ? 119.080 169.197 251.909 1.00 87.69  ? 293 ALA e CB    1 
ATOM   70935 H  H     . ALA K  2 293 ? 118.177 169.180 254.167 1.00 87.69  ? 293 ALA e H     1 
ATOM   70936 H  HA    . ALA K  2 293 ? 117.046 169.412 251.835 1.00 87.69  ? 293 ALA e HA    1 
ATOM   70937 H  HB1   . ALA K  2 293 ? 119.244 170.115 252.177 1.00 87.69  ? 293 ALA e HB1   1 
ATOM   70938 H  HB2   . ALA K  2 293 ? 119.697 168.605 252.365 1.00 87.69  ? 293 ALA e HB2   1 
ATOM   70939 H  HB3   . ALA K  2 293 ? 119.185 169.107 250.950 1.00 87.69  ? 293 ALA e HB3   1 
ATOM   70940 N  N     . CYS K  2 294 ? 117.477 166.408 252.712 1.00 88.10  ? 294 CYS e N     1 
ATOM   70941 C  CA    . CYS K  2 294 ? 117.329 165.010 252.330 1.00 88.10  ? 294 CYS e CA    1 
ATOM   70942 C  C     . CYS K  2 294 ? 115.879 164.541 252.304 1.00 88.10  ? 294 CYS e C     1 
ATOM   70943 O  O     . CYS K  2 294 ? 115.632 163.384 251.947 1.00 88.10  ? 294 CYS e O     1 
ATOM   70944 C  CB    . CYS K  2 294 ? 118.132 164.125 253.287 1.00 88.10  ? 294 CYS e CB    1 
ATOM   70945 S  SG    . CYS K  2 294 ? 119.876 164.582 253.433 1.00 88.10  ? 294 CYS e SG    1 
ATOM   70946 H  H     . CYS K  2 294 ? 117.652 166.525 253.545 1.00 88.10  ? 294 CYS e H     1 
ATOM   70947 H  HA    . CYS K  2 294 ? 117.694 164.890 251.439 1.00 88.10  ? 294 CYS e HA    1 
ATOM   70948 H  HB2   . CYS K  2 294 ? 117.737 164.183 254.170 1.00 88.10  ? 294 CYS e HB2   1 
ATOM   70949 H  HB3   . CYS K  2 294 ? 118.095 163.210 252.969 1.00 88.10  ? 294 CYS e HB3   1 
ATOM   70950 H  HG    . CYS K  2 294 ? 120.405 163.846 254.221 1.00 88.10  ? 294 CYS e HG    1 
ATOM   70951 N  N     . PHE K  2 295 ? 114.920 165.397 252.653 1.00 89.26  ? 295 PHE e N     1 
ATOM   70952 C  CA    . PHE K  2 295 ? 113.528 164.975 252.767 1.00 89.26  ? 295 PHE e CA    1 
ATOM   70953 C  C     . PHE K  2 295 ? 112.625 165.748 251.813 1.00 89.26  ? 295 PHE e C     1 
ATOM   70954 O  O     . PHE K  2 295 ? 111.563 166.236 252.211 1.00 89.26  ? 295 PHE e O     1 
ATOM   70955 C  CB    . PHE K  2 295 ? 113.046 165.137 254.210 1.00 89.26  ? 295 PHE e CB    1 
ATOM   70956 C  CG    . PHE K  2 295 ? 113.553 164.071 255.136 1.00 89.26  ? 295 PHE e CG    1 
ATOM   70957 C  CD1   . PHE K  2 295 ? 114.834 164.137 255.655 1.00 89.26  ? 295 PHE e CD1   1 
ATOM   70958 C  CD2   . PHE K  2 295 ? 112.749 162.998 255.483 1.00 89.26  ? 295 PHE e CD2   1 
ATOM   70959 C  CE1   . PHE K  2 295 ? 115.302 163.154 256.506 1.00 89.26  ? 295 PHE e CE1   1 
ATOM   70960 C  CE2   . PHE K  2 295 ? 113.213 162.014 256.332 1.00 89.26  ? 295 PHE e CE2   1 
ATOM   70961 C  CZ    . PHE K  2 295 ? 114.491 162.092 256.844 1.00 89.26  ? 295 PHE e CZ    1 
ATOM   70962 H  H     . PHE K  2 295 ? 115.052 166.227 252.830 1.00 89.26  ? 295 PHE e H     1 
ATOM   70963 H  HA    . PHE K  2 295 ? 113.459 164.036 252.540 1.00 89.26  ? 295 PHE e HA    1 
ATOM   70964 H  HB2   . PHE K  2 295 ? 113.349 165.994 254.548 1.00 89.26  ? 295 PHE e HB2   1 
ATOM   70965 H  HB3   . PHE K  2 295 ? 112.077 165.101 254.226 1.00 89.26  ? 295 PHE e HB3   1 
ATOM   70966 H  HD1   . PHE K  2 295 ? 115.385 164.851 255.430 1.00 89.26  ? 295 PHE e HD1   1 
ATOM   70967 H  HD2   . PHE K  2 295 ? 111.886 162.941 255.140 1.00 89.26  ? 295 PHE e HD2   1 
ATOM   70968 H  HE1   . PHE K  2 295 ? 116.164 163.209 256.850 1.00 89.26  ? 295 PHE e HE1   1 
ATOM   70969 H  HE2   . PHE K  2 295 ? 112.664 161.298 256.560 1.00 89.26  ? 295 PHE e HE2   1 
ATOM   70970 H  HZ    . PHE K  2 295 ? 114.805 161.430 257.417 1.00 89.26  ? 295 PHE e HZ    1 
ATOM   70971 N  N     . GLU K  2 296 ? 113.040 165.868 250.553 1.00 89.44  ? 296 GLU e N     1 
ATOM   70972 C  CA    . GLU K  2 296 ? 112.230 166.528 249.542 1.00 89.44  ? 296 GLU e CA    1 
ATOM   70973 C  C     . GLU K  2 296 ? 112.472 165.864 248.194 1.00 89.44  ? 296 GLU e C     1 
ATOM   70974 O  O     . GLU K  2 296 ? 113.520 165.257 247.955 1.00 89.44  ? 296 GLU e O     1 
ATOM   70975 C  CB    . GLU K  2 296 ? 112.537 168.030 249.467 1.00 89.44  ? 296 GLU e CB    1 
ATOM   70976 C  CG    . GLU K  2 296 ? 114.008 168.358 249.274 1.00 89.44  ? 296 GLU e CG    1 
ATOM   70977 C  CD    . GLU K  2 296 ? 114.285 169.848 249.339 1.00 89.44  ? 296 GLU e CD    1 
ATOM   70978 O  OE1   . GLU K  2 296 ? 113.315 170.633 249.391 1.00 89.44  ? 296 GLU e OE1   1 
ATOM   70979 O  OE2   . GLU K  2 296 ? 115.473 170.234 249.340 1.00 89.44  ? 296 GLU e OE2   1 
ATOM   70980 H  H     . GLU K  2 296 ? 113.792 165.571 250.261 1.00 89.44  ? 296 GLU e H     1 
ATOM   70981 H  HA    . GLU K  2 296 ? 111.291 166.424 249.765 1.00 89.44  ? 296 GLU e HA    1 
ATOM   70982 H  HB2   . GLU K  2 296 ? 112.049 168.409 248.719 1.00 89.44  ? 296 GLU e HB2   1 
ATOM   70983 H  HB3   . GLU K  2 296 ? 112.247 168.447 250.293 1.00 89.44  ? 296 GLU e HB3   1 
ATOM   70984 H  HG2   . GLU K  2 296 ? 114.523 167.926 249.974 1.00 89.44  ? 296 GLU e HG2   1 
ATOM   70985 H  HG3   . GLU K  2 296 ? 114.292 168.035 248.405 1.00 89.44  ? 296 GLU e HG3   1 
ATOM   70986 N  N     . TYR K  2 297 ? 111.476 165.985 247.313 1.00 90.14  ? 297 TYR e N     1 
ATOM   70987 C  CA    . TYR K  2 297 ? 111.588 165.414 245.974 1.00 90.14  ? 297 TYR e CA    1 
ATOM   70988 C  C     . TYR K  2 297 ? 112.773 165.996 245.214 1.00 90.14  ? 297 TYR e C     1 
ATOM   70989 O  O     . TYR K  2 297 ? 113.340 165.329 244.341 1.00 90.14  ? 297 TYR e O     1 
ATOM   70990 C  CB    . TYR K  2 297 ? 110.286 165.658 245.206 1.00 90.14  ? 297 TYR e CB    1 
ATOM   70991 C  CG    . TYR K  2 297 ? 110.230 165.065 243.811 1.00 90.14  ? 297 TYR e CG    1 
ATOM   70992 C  CD1   . TYR K  2 297 ? 111.031 163.988 243.450 1.00 90.14  ? 297 TYR e CD1   1 
ATOM   70993 C  CD2   . TYR K  2 297 ? 109.372 165.589 242.854 1.00 90.14  ? 297 TYR e CD2   1 
ATOM   70994 C  CE1   . TYR K  2 297 ? 110.977 163.452 242.177 1.00 90.14  ? 297 TYR e CE1   1 
ATOM   70995 C  CE2   . TYR K  2 297 ? 109.311 165.059 241.579 1.00 90.14  ? 297 TYR e CE2   1 
ATOM   70996 C  CZ    . TYR K  2 297 ? 110.115 163.992 241.246 1.00 90.14  ? 297 TYR e CZ    1 
ATOM   70997 O  OH    . TYR K  2 297 ? 110.056 163.462 239.977 1.00 90.14  ? 297 TYR e OH    1 
ATOM   70998 H  H     . TYR K  2 297 ? 110.732 166.387 247.466 1.00 90.14  ? 297 TYR e H     1 
ATOM   70999 H  HA    . TYR K  2 297 ? 111.721 164.456 246.052 1.00 90.14  ? 297 TYR e HA    1 
ATOM   71000 H  HB2   . TYR K  2 297 ? 109.553 165.278 245.715 1.00 90.14  ? 297 TYR e HB2   1 
ATOM   71001 H  HB3   . TYR K  2 297 ? 110.156 166.615 245.119 1.00 90.14  ? 297 TYR e HB3   1 
ATOM   71002 H  HD1   . TYR K  2 297 ? 111.613 163.621 244.075 1.00 90.14  ? 297 TYR e HD1   1 
ATOM   71003 H  HD2   . TYR K  2 297 ? 108.827 166.310 243.075 1.00 90.14  ? 297 TYR e HD2   1 
ATOM   71004 H  HE1   . TYR K  2 297 ? 111.519 162.731 241.950 1.00 90.14  ? 297 TYR e HE1   1 
ATOM   71005 H  HE2   . TYR K  2 297 ? 108.730 165.422 240.950 1.00 90.14  ? 297 TYR e HE2   1 
ATOM   71006 H  HH    . TYR K  2 297 ? 109.503 163.891 239.513 1.00 90.14  ? 297 TYR e HH    1 
ATOM   71007 N  N     . SER K  2 298 ? 113.171 167.224 245.537 1.00 86.63  ? 298 SER e N     1 
ATOM   71008 C  CA    . SER K  2 298 ? 114.213 167.918 244.794 1.00 86.63  ? 298 SER e CA    1 
ATOM   71009 C  C     . SER K  2 298 ? 115.619 167.432 245.125 1.00 86.63  ? 298 SER e C     1 
ATOM   71010 O  O     . SER K  2 298 ? 116.577 167.919 244.517 1.00 86.63  ? 298 SER e O     1 
ATOM   71011 C  CB    . SER K  2 298 ? 114.119 169.423 245.055 1.00 86.63  ? 298 SER e CB    1 
ATOM   71012 O  OG    . SER K  2 298 ? 114.229 169.707 246.438 1.00 86.63  ? 298 SER e OG    1 
ATOM   71013 H  H     . SER K  2 298 ? 112.846 167.680 246.189 1.00 86.63  ? 298 SER e H     1 
ATOM   71014 H  HA    . SER K  2 298 ? 114.069 167.774 243.846 1.00 86.63  ? 298 SER e HA    1 
ATOM   71015 H  HB2   . SER K  2 298 ? 114.838 169.871 244.584 1.00 86.63  ? 298 SER e HB2   1 
ATOM   71016 H  HB3   . SER K  2 298 ? 113.261 169.744 244.736 1.00 86.63  ? 298 SER e HB3   1 
ATOM   71017 H  HG    . SER K  2 298 ? 114.130 170.530 246.572 1.00 86.63  ? 298 SER e HG    1 
ATOM   71018 N  N     . ASN K  2 299 ? 115.774 166.497 246.065 1.00 86.47  ? 299 ASN e N     1 
ATOM   71019 C  CA    . ASN K  2 299 ? 117.096 166.004 246.468 1.00 86.47  ? 299 ASN e CA    1 
ATOM   71020 C  C     . ASN K  2 299 ? 117.042 164.478 246.539 1.00 86.47  ? 299 ASN e C     1 
ATOM   71021 O  O     . ASN K  2 299 ? 116.768 163.903 247.595 1.00 86.47  ? 299 ASN e O     1 
ATOM   71022 C  CB    . ASN K  2 299 ? 117.522 166.612 247.796 1.00 86.47  ? 299 ASN e CB    1 
ATOM   71023 C  CG    . ASN K  2 299 ? 117.744 168.108 247.705 1.00 86.47  ? 299 ASN e CG    1 
ATOM   71024 O  OD1   . ASN K  2 299 ? 118.158 168.623 246.668 1.00 86.47  ? 299 ASN e OD1   1 
ATOM   71025 N  ND2   . ASN K  2 299 ? 117.468 168.814 248.794 1.00 86.47  ? 299 ASN e ND2   1 
ATOM   71026 H  H     . ASN K  2 299 ? 115.124 166.126 246.486 1.00 86.47  ? 299 ASN e H     1 
ATOM   71027 H  HA    . ASN K  2 299 ? 117.751 166.252 245.798 1.00 86.47  ? 299 ASN e HA    1 
ATOM   71028 H  HB2   . ASN K  2 299 ? 116.825 166.448 248.449 1.00 86.47  ? 299 ASN e HB2   1 
ATOM   71029 H  HB3   . ASN K  2 299 ? 118.352 166.201 248.082 1.00 86.47  ? 299 ASN e HB3   1 
ATOM   71030 H  HD21  . ASN K  2 299 ? 117.180 168.419 249.501 1.00 86.47  ? 299 ASN e HD21  1 
ATOM   71031 H  HD22  . ASN K  2 299 ? 117.578 169.667 248.793 1.00 86.47  ? 299 ASN e HD22  1 
ATOM   71032 N  N     . GLN K  2 300 ? 117.315 163.832 245.408 1.00 87.97  ? 300 GLN e N     1 
ATOM   71033 C  CA    . GLN K  2 300 ? 117.404 162.382 245.338 1.00 87.97  ? 300 GLN e CA    1 
ATOM   71034 C  C     . GLN K  2 300 ? 118.345 162.007 244.205 1.00 87.97  ? 300 GLN e C     1 
ATOM   71035 O  O     . GLN K  2 300 ? 118.423 162.704 243.189 1.00 87.97  ? 300 GLN e O     1 
ATOM   71036 C  CB    . GLN K  2 300 ? 116.037 161.724 245.101 1.00 87.97  ? 300 GLN e CB    1 
ATOM   71037 C  CG    . GLN K  2 300 ? 114.994 161.986 246.176 1.00 87.97  ? 300 GLN e CG    1 
ATOM   71038 C  CD    . GLN K  2 300 ? 115.361 161.375 247.512 1.00 87.97  ? 300 GLN e CD    1 
ATOM   71039 O  OE1   . GLN K  2 300 ? 116.296 160.580 247.610 1.00 87.97  ? 300 GLN e OE1   1 
ATOM   71040 N  NE2   . GLN K  2 300 ? 114.623 161.744 248.553 1.00 87.97  ? 300 GLN e NE2   1 
ATOM   71041 H  H     . GLN K  2 300 ? 117.455 164.221 244.655 1.00 87.97  ? 300 GLN e H     1 
ATOM   71042 H  HA    . GLN K  2 300 ? 117.772 162.039 246.168 1.00 87.97  ? 300 GLN e HA    1 
ATOM   71043 H  HB2   . GLN K  2 300 ? 115.681 162.048 244.260 1.00 87.97  ? 300 GLN e HB2   1 
ATOM   71044 H  HB3   . GLN K  2 300 ? 116.166 160.764 245.050 1.00 87.97  ? 300 GLN e HB3   1 
ATOM   71045 H  HG2   . GLN K  2 300 ? 114.887 162.942 246.295 1.00 87.97  ? 300 GLN e HG2   1 
ATOM   71046 H  HG3   . GLN K  2 300 ? 114.153 161.594 245.893 1.00 87.97  ? 300 GLN e HG3   1 
ATOM   71047 H  HE21  . GLN K  2 300 ? 113.977 162.301 248.446 1.00 87.97  ? 300 GLN e HE21  1 
ATOM   71048 H  HE22  . GLN K  2 300 ? 114.790 161.425 249.333 1.00 87.97  ? 300 GLN e HE22  1 
ATOM   71049 N  N     . MET K  2 301 ? 119.063 160.901 244.387 1.00 88.10  ? 301 MET e N     1 
ATOM   71050 C  CA    . MET K  2 301 ? 119.818 160.300 243.299 1.00 88.10  ? 301 MET e CA    1 
ATOM   71051 C  C     . MET K  2 301 ? 118.959 159.379 242.444 1.00 88.10  ? 301 MET e C     1 
ATOM   71052 O  O     . MET K  2 301 ? 119.425 158.908 241.402 1.00 88.10  ? 301 MET e O     1 
ATOM   71053 C  CB    . MET K  2 301 ? 121.018 159.523 243.851 1.00 88.10  ? 301 MET e CB    1 
ATOM   71054 C  CG    . MET K  2 301 ? 121.891 160.336 244.797 1.00 88.10  ? 301 MET e CG    1 
ATOM   71055 S  SD    . MET K  2 301 ? 122.404 161.914 244.090 1.00 88.10  ? 301 MET e SD    1 
ATOM   71056 C  CE    . MET K  2 301 ? 123.073 162.736 245.534 1.00 88.10  ? 301 MET e CE    1 
ATOM   71057 H  H     . MET K  2 301 ? 119.130 160.482 245.135 1.00 88.10  ? 301 MET e H     1 
ATOM   71058 H  HA    . MET K  2 301 ? 120.160 161.007 242.732 1.00 88.10  ? 301 MET e HA    1 
ATOM   71059 H  HB2   . MET K  2 301 ? 120.694 158.749 244.336 1.00 88.10  ? 301 MET e HB2   1 
ATOM   71060 H  HB3   . MET K  2 301 ? 121.573 159.238 243.109 1.00 88.10  ? 301 MET e HB3   1 
ATOM   71061 H  HG2   . MET K  2 301 ? 121.396 160.517 245.612 1.00 88.10  ? 301 MET e HG2   1 
ATOM   71062 H  HG3   . MET K  2 301 ? 122.691 159.827 245.001 1.00 88.10  ? 301 MET e HG3   1 
ATOM   71063 H  HE1   . MET K  2 301 ? 123.302 163.648 245.298 1.00 88.10  ? 301 MET e HE1   1 
ATOM   71064 H  HE2   . MET K  2 301 ? 123.864 162.261 245.831 1.00 88.10  ? 301 MET e HE2   1 
ATOM   71065 H  HE3   . MET K  2 301 ? 122.402 162.736 246.234 1.00 88.10  ? 301 MET e HE3   1 
ATOM   71066 N  N     . VAL K  2 302 ? 117.724 159.116 242.864 1.00 88.06  ? 302 VAL e N     1 
ATOM   71067 C  CA    . VAL K  2 302 ? 116.745 158.364 242.091 1.00 88.06  ? 302 VAL e CA    1 
ATOM   71068 C  C     . VAL K  2 302 ? 115.499 159.228 241.968 1.00 88.06  ? 302 VAL e C     1 
ATOM   71069 O  O     . VAL K  2 302 ? 115.016 159.773 242.968 1.00 88.06  ? 302 VAL e O     1 
ATOM   71070 C  CB    . VAL K  2 302 ? 116.419 157.012 242.752 1.00 88.06  ? 302 VAL e CB    1 
ATOM   71071 C  CG1   . VAL K  2 302 ? 115.154 156.409 242.157 1.00 88.06  ? 302 VAL e CG1   1 
ATOM   71072 C  CG2   . VAL K  2 302 ? 117.592 156.054 242.603 1.00 88.06  ? 302 VAL e CG2   1 
ATOM   71073 H  H     . VAL K  2 302 ? 117.419 159.374 243.625 1.00 88.06  ? 302 VAL e H     1 
ATOM   71074 H  HA    . VAL K  2 302 ? 117.093 158.196 241.203 1.00 88.06  ? 302 VAL e HA    1 
ATOM   71075 H  HB    . VAL K  2 302 ? 116.267 157.153 243.699 1.00 88.06  ? 302 VAL e HB    1 
ATOM   71076 H  HG11  . VAL K  2 302 ? 115.041 156.723 241.247 1.00 88.06  ? 302 VAL e HG11  1 
ATOM   71077 H  HG12  . VAL K  2 302 ? 115.234 155.442 242.163 1.00 88.06  ? 302 VAL e HG12  1 
ATOM   71078 H  HG13  . VAL K  2 302 ? 114.395 156.678 242.698 1.00 88.06  ? 302 VAL e HG13  1 
ATOM   71079 H  HG21  . VAL K  2 302 ? 117.381 155.224 243.058 1.00 88.06  ? 302 VAL e HG21  1 
ATOM   71080 H  HG22  . VAL K  2 302 ? 117.744 155.886 241.660 1.00 88.06  ? 302 VAL e HG22  1 
ATOM   71081 H  HG23  . VAL K  2 302 ? 118.380 156.458 242.998 1.00 88.06  ? 302 VAL e HG23  1 
ATOM   71082 N  N     . LYS K  2 303 ? 114.984 159.358 240.746 1.00 88.66  ? 303 LYS e N     1 
ATOM   71083 C  CA    . LYS K  2 303 ? 113.865 160.263 240.479 1.00 88.66  ? 303 LYS e CA    1 
ATOM   71084 C  C     . LYS K  2 303 ? 112.544 159.572 240.819 1.00 88.66  ? 303 LYS e C     1 
ATOM   71085 O  O     . LYS K  2 303 ? 111.724 159.242 239.960 1.00 88.66  ? 303 LYS e O     1 
ATOM   71086 C  CB    . LYS K  2 303 ? 113.894 160.736 239.031 1.00 88.66  ? 303 LYS e CB    1 
ATOM   71087 C  CG    . LYS K  2 303 ? 112.876 161.824 238.729 1.00 88.66  ? 303 LYS e CG    1 
ATOM   71088 C  CD    . LYS K  2 303 ? 113.183 162.527 237.420 1.00 88.66  ? 303 LYS e CD    1 
ATOM   71089 C  CE    . LYS K  2 303 ? 112.254 163.707 237.191 1.00 88.66  ? 303 LYS e CE    1 
ATOM   71090 N  NZ    . LYS K  2 303 ? 112.554 164.414 235.916 1.00 88.66  ? 303 LYS e NZ    1 
ATOM   71091 H  H     . LYS K  2 303 ? 115.265 158.934 240.052 1.00 88.66  ? 303 LYS e H     1 
ATOM   71092 H  HA    . LYS K  2 303 ? 113.948 161.043 241.049 1.00 88.66  ? 303 LYS e HA    1 
ATOM   71093 H  HB2   . LYS K  2 303 ? 114.775 161.089 238.833 1.00 88.66  ? 303 LYS e HB2   1 
ATOM   71094 H  HB3   . LYS K  2 303 ? 113.704 159.982 238.452 1.00 88.66  ? 303 LYS e HB3   1 
ATOM   71095 H  HG2   . LYS K  2 303 ? 111.994 161.427 238.661 1.00 88.66  ? 303 LYS e HG2   1 
ATOM   71096 H  HG3   . LYS K  2 303 ? 112.894 162.484 239.440 1.00 88.66  ? 303 LYS e HG3   1 
ATOM   71097 H  HD2   . LYS K  2 303 ? 114.092 162.862 237.448 1.00 88.66  ? 303 LYS e HD2   1 
ATOM   71098 H  HD3   . LYS K  2 303 ? 113.074 161.903 236.685 1.00 88.66  ? 303 LYS e HD3   1 
ATOM   71099 H  HE2   . LYS K  2 303 ? 111.338 163.390 237.154 1.00 88.66  ? 303 LYS e HE2   1 
ATOM   71100 H  HE3   . LYS K  2 303 ? 112.359 164.340 237.919 1.00 88.66  ? 303 LYS e HE3   1 
ATOM   71101 H  HZ1   . LYS K  2 303 ? 113.423 164.600 235.868 1.00 88.66  ? 303 LYS e HZ1   1 
ATOM   71102 H  HZ2   . LYS K  2 303 ? 112.329 163.901 235.224 1.00 88.66  ? 303 LYS e HZ2   1 
ATOM   71103 H  HZ3   . LYS K  2 303 ? 112.092 165.174 235.874 1.00 88.66  ? 303 LYS e HZ3   1 
ATOM   71104 N  N     . CYS K  2 304 ? 112.353 159.356 242.117 1.00 91.03  ? 304 CYS e N     1 
ATOM   71105 C  CA    . CYS K  2 304 ? 111.096 158.875 242.671 1.00 91.03  ? 304 CYS e CA    1 
ATOM   71106 C  C     . CYS K  2 304 ? 110.571 159.913 243.651 1.00 91.03  ? 304 CYS e C     1 
ATOM   71107 O  O     . CYS K  2 304 ? 111.298 160.340 244.553 1.00 91.03  ? 304 CYS e O     1 
ATOM   71108 C  CB    . CYS K  2 304 ? 111.274 157.526 243.372 1.00 91.03  ? 304 CYS e CB    1 
ATOM   71109 S  SG    . CYS K  2 304 ? 111.526 156.133 242.252 1.00 91.03  ? 304 CYS e SG    1 
ATOM   71110 H  H     . CYS K  2 304 ? 112.959 159.484 242.713 1.00 91.03  ? 304 CYS e H     1 
ATOM   71111 H  HA    . CYS K  2 304 ? 110.446 158.767 241.959 1.00 91.03  ? 304 CYS e HA    1 
ATOM   71112 H  HB2   . CYS K  2 304 ? 112.046 157.579 243.956 1.00 91.03  ? 304 CYS e HB2   1 
ATOM   71113 H  HB3   . CYS K  2 304 ? 110.479 157.342 243.897 1.00 91.03  ? 304 CYS e HB3   1 
ATOM   71114 H  HG    . CYS K  2 304 ? 112.471 156.352 241.548 1.00 91.03  ? 304 CYS e HG    1 
ATOM   71115 N  N     . ASP K  2 305 ? 109.317 160.317 243.472 1.00 91.77  ? 305 ASP e N     1 
ATOM   71116 C  CA    . ASP K  2 305 ? 108.724 161.327 244.338 1.00 91.77  ? 305 ASP e CA    1 
ATOM   71117 C  C     . ASP K  2 305 ? 108.439 160.708 245.702 1.00 91.77  ? 305 ASP e C     1 
ATOM   71118 O  O     . ASP K  2 305 ? 107.491 159.924 245.839 1.00 91.77  ? 305 ASP e O     1 
ATOM   71119 C  CB    . ASP K  2 305 ? 107.446 161.888 243.712 1.00 91.77  ? 305 ASP e CB    1 
ATOM   71120 C  CG    . ASP K  2 305 ? 106.963 163.149 244.400 1.00 91.77  ? 305 ASP e CG    1 
ATOM   71121 O  OD1   . ASP K  2 305 ? 107.690 163.665 245.274 1.00 91.77  ? 305 ASP e OD1   1 
ATOM   71122 O  OD2   . ASP K  2 305 ? 105.859 163.625 244.065 1.00 91.77  ? 305 ASP e OD2   1 
ATOM   71123 H  H     . ASP K  2 305 ? 108.790 160.022 242.860 1.00 91.77  ? 305 ASP e H     1 
ATOM   71124 H  HA    . ASP K  2 305 ? 109.349 162.058 244.441 1.00 91.77  ? 305 ASP e HA    1 
ATOM   71125 H  HB2   . ASP K  2 305 ? 107.619 162.103 242.782 1.00 91.77  ? 305 ASP e HB2   1 
ATOM   71126 H  HB3   . ASP K  2 305 ? 106.745 161.223 243.773 1.00 91.77  ? 305 ASP e HB3   1 
ATOM   71127 N  N     . PRO K  2 306 ? 109.231 161.027 246.733 1.00 89.77  ? 306 PRO e N     1 
ATOM   71128 C  CA    . PRO K  2 306 ? 109.073 160.310 248.010 1.00 89.77  ? 306 PRO e CA    1 
ATOM   71129 C  C     . PRO K  2 306 ? 107.700 160.471 248.639 1.00 89.77  ? 306 PRO e C     1 
ATOM   71130 O  O     . PRO K  2 306 ? 107.201 159.531 249.269 1.00 89.77  ? 306 PRO e O     1 
ATOM   71131 C  CB    . PRO K  2 306 ? 110.177 160.917 248.886 1.00 89.77  ? 306 PRO e CB    1 
ATOM   71132 C  CG    . PRO K  2 306 ? 110.417 162.264 248.312 1.00 89.77  ? 306 PRO e CG    1 
ATOM   71133 C  CD    . PRO K  2 306 ? 110.215 162.119 246.835 1.00 89.77  ? 306 PRO e CD    1 
ATOM   71134 H  HA    . PRO K  2 306 ? 109.254 159.365 247.884 1.00 89.77  ? 306 PRO e HA    1 
ATOM   71135 H  HB2   . PRO K  2 306 ? 109.865 160.982 249.801 1.00 89.77  ? 306 PRO e HB2   1 
ATOM   71136 H  HB3   . PRO K  2 306 ? 110.976 160.371 248.830 1.00 89.77  ? 306 PRO e HB3   1 
ATOM   71137 H  HG2   . PRO K  2 306 ? 109.780 162.894 248.683 1.00 89.77  ? 306 PRO e HG2   1 
ATOM   71138 H  HG3   . PRO K  2 306 ? 111.326 162.543 248.506 1.00 89.77  ? 306 PRO e HG3   1 
ATOM   71139 H  HD2   . PRO K  2 306 ? 109.855 162.938 246.462 1.00 89.77  ? 306 PRO e HD2   1 
ATOM   71140 H  HD3   . PRO K  2 306 ? 111.047 161.868 246.406 1.00 89.77  ? 306 PRO e HD3   1 
ATOM   71141 N  N     . ARG K  2 307 ? 107.071 161.639 248.490 1.00 91.52  ? 307 ARG e N     1 
ATOM   71142 C  CA    . ARG K  2 307 ? 105.768 161.854 249.108 1.00 91.52  ? 307 ARG e CA    1 
ATOM   71143 C  C     . ARG K  2 307 ? 104.711 160.905 248.562 1.00 91.52  ? 307 ARG e C     1 
ATOM   71144 O  O     . ARG K  2 307 ? 103.682 160.700 249.215 1.00 91.52  ? 307 ARG e O     1 
ATOM   71145 C  CB    . ARG K  2 307 ? 105.323 163.305 248.917 1.00 91.52  ? 307 ARG e CB    1 
ATOM   71146 C  CG    . ARG K  2 307 ? 105.268 163.765 247.472 1.00 91.52  ? 307 ARG e CG    1 
ATOM   71147 C  CD    . ARG K  2 307 ? 104.798 165.208 247.372 1.00 91.52  ? 307 ARG e CD    1 
ATOM   71148 N  NE    . ARG K  2 307 ? 105.665 166.117 248.114 1.00 91.52  ? 307 ARG e NE    1 
ATOM   71149 C  CZ    . ARG K  2 307 ? 105.432 167.413 248.275 1.00 91.52  ? 307 ARG e CZ    1 
ATOM   71150 N  NH1   . ARG K  2 307 ? 104.361 167.993 247.758 1.00 91.52  ? 307 ARG e NH1   1 
ATOM   71151 N  NH2   . ARG K  2 307 ? 106.295 168.145 248.973 1.00 91.52  ? 307 ARG e NH2   1 
ATOM   71152 H  H     . ARG K  2 307 ? 107.376 162.310 248.046 1.00 91.52  ? 307 ARG e H     1 
ATOM   71153 H  HA    . ARG K  2 307 ? 105.845 161.692 250.061 1.00 91.52  ? 307 ARG e HA    1 
ATOM   71154 H  HB2   . ARG K  2 307 ? 104.435 163.409 249.293 1.00 91.52  ? 307 ARG e HB2   1 
ATOM   71155 H  HB3   . ARG K  2 307 ? 105.947 163.881 249.385 1.00 91.52  ? 307 ARG e HB3   1 
ATOM   71156 H  HG2   . ARG K  2 307 ? 106.154 163.708 247.085 1.00 91.52  ? 307 ARG e HG2   1 
ATOM   71157 H  HG3   . ARG K  2 307 ? 104.647 163.207 246.978 1.00 91.52  ? 307 ARG e HG3   1 
ATOM   71158 H  HD2   . ARG K  2 307 ? 104.802 165.481 246.442 1.00 91.52  ? 307 ARG e HD2   1 
ATOM   71159 H  HD3   . ARG K  2 307 ? 103.903 165.279 247.738 1.00 91.52  ? 307 ARG e HD3   1 
ATOM   71160 H  HE    . ARG K  2 307 ? 106.406 165.804 248.418 1.00 91.52  ? 307 ARG e HE    1 
ATOM   71161 H  HH11  . ARG K  2 307 ? 103.795 167.531 247.305 1.00 91.52  ? 307 ARG e HH11  1 
ATOM   71162 H  HH12  . ARG K  2 307 ? 104.230 168.835 247.876 1.00 91.52  ? 307 ARG e HH12  1 
ATOM   71163 H  HH21  . ARG K  2 307 ? 106.994 167.778 249.313 1.00 91.52  ? 307 ARG e HH21  1 
ATOM   71164 H  HH22  . ARG K  2 307 ? 106.154 168.986 249.084 1.00 91.52  ? 307 ARG e HH22  1 
ATOM   71165 N  N     . ARG K  2 308 ? 104.937 160.320 247.383 1.00 90.89  ? 308 ARG e N     1 
ATOM   71166 C  CA    . ARG K  2 308 ? 104.025 159.295 246.888 1.00 90.89  ? 308 ARG e CA    1 
ATOM   71167 C  C     . ARG K  2 308 ? 104.008 158.091 247.820 1.00 90.89  ? 308 ARG e C     1 
ATOM   71168 O  O     . ARG K  2 308 ? 102.953 157.488 248.050 1.00 90.89  ? 308 ARG e O     1 
ATOM   71169 C  CB    . ARG K  2 308 ? 104.427 158.868 245.476 1.00 90.89  ? 308 ARG e CB    1 
ATOM   71170 C  CG    . ARG K  2 308 ? 104.439 159.988 244.443 1.00 90.89  ? 308 ARG e CG    1 
ATOM   71171 C  CD    . ARG K  2 308 ? 103.091 160.177 243.759 1.00 90.89  ? 308 ARG e CD    1 
ATOM   71172 N  NE    . ARG K  2 308 ? 102.057 160.661 244.668 1.00 90.89  ? 308 ARG e NE    1 
ATOM   71173 C  CZ    . ARG K  2 308 ? 100.974 159.982 245.029 1.00 90.89  ? 308 ARG e CZ    1 
ATOM   71174 N  NH1   . ARG K  2 308 ? 100.729 158.765 244.570 1.00 90.89  ? 308 ARG e NH1   1 
ATOM   71175 N  NH2   . ARG K  2 308 ? 100.109 160.544 245.868 1.00 90.89  ? 308 ARG e NH2   1 
ATOM   71176 H  H     . ARG K  2 308 ? 105.598 160.496 246.863 1.00 90.89  ? 308 ARG e H     1 
ATOM   71177 H  HA    . ARG K  2 308 ? 103.128 159.660 246.850 1.00 90.89  ? 308 ARG e HA    1 
ATOM   71178 H  HB2   . ARG K  2 308 ? 105.322 158.494 245.512 1.00 90.89  ? 308 ARG e HB2   1 
ATOM   71179 H  HB3   . ARG K  2 308 ? 103.805 158.191 245.169 1.00 90.89  ? 308 ARG e HB3   1 
ATOM   71180 H  HG2   . ARG K  2 308 ? 104.676 160.823 244.877 1.00 90.89  ? 308 ARG e HG2   1 
ATOM   71181 H  HG3   . ARG K  2 308 ? 105.090 159.773 243.758 1.00 90.89  ? 308 ARG e HG3   1 
ATOM   71182 H  HD2   . ARG K  2 308 ? 103.192 160.834 243.053 1.00 90.89  ? 308 ARG e HD2   1 
ATOM   71183 H  HD3   . ARG K  2 308 ? 102.815 159.332 243.376 1.00 90.89  ? 308 ARG e HD3   1 
ATOM   71184 H  HE    . ARG K  2 308 ? 102.155 161.451 244.993 1.00 90.89  ? 308 ARG e HE    1 
ATOM   71185 H  HH11  . ARG K  2 308 ? 101.272 158.382 244.027 1.00 90.89  ? 308 ARG e HH11  1 
ATOM   71186 H  HH12  . ARG K  2 308 ? 100.017 158.351 244.821 1.00 90.89  ? 308 ARG e HH12  1 
ATOM   71187 H  HH21  . ARG K  2 308 ? 100.256 161.335 246.172 1.00 90.89  ? 308 ARG e HH21  1 
ATOM   71188 H  HH22  . ARG K  2 308 ? 99.403  160.116 246.108 1.00 90.89  ? 308 ARG e HH22  1 
ATOM   71189 N  N     . GLY K  2 309 ? 105.168 157.727 248.363 1.00 89.73  ? 309 GLY e N     1 
ATOM   71190 C  CA    . GLY K  2 309 ? 105.282 156.581 249.245 1.00 89.73  ? 309 GLY e CA    1 
ATOM   71191 C  C     . GLY K  2 309 ? 105.606 156.956 250.676 1.00 89.73  ? 309 GLY e C     1 
ATOM   71192 O  O     . GLY K  2 309 ? 105.575 158.135 251.039 1.00 89.73  ? 309 GLY e O     1 
ATOM   71193 H  H     . GLY K  2 309 ? 105.912 158.138 248.232 1.00 89.73  ? 309 GLY e H     1 
ATOM   71194 H  HA2   . GLY K  2 309 ? 104.449 156.083 249.242 1.00 89.73  ? 309 GLY e HA2   1 
ATOM   71195 H  HA3   . GLY K  2 309 ? 105.984 155.998 248.919 1.00 89.73  ? 309 GLY e HA3   1 
ATOM   71196 N  N     . LYS K  2 310 ? 105.925 155.957 251.495 1.00 91.51  ? 310 LYS e N     1 
ATOM   71197 C  CA    . LYS K  2 310 ? 106.196 156.142 252.914 1.00 91.51  ? 310 LYS e CA    1 
ATOM   71198 C  C     . LYS K  2 310 ? 107.579 155.599 253.239 1.00 91.51  ? 310 LYS e C     1 
ATOM   71199 O  O     . LYS K  2 310 ? 107.933 154.495 252.810 1.00 91.51  ? 310 LYS e O     1 
ATOM   71200 C  CB    . LYS K  2 310 ? 105.142 155.433 253.770 1.00 91.51  ? 310 LYS e CB    1 
ATOM   71201 C  CG    . LYS K  2 310 ? 103.707 155.756 253.390 1.00 91.51  ? 310 LYS e CG    1 
ATOM   71202 C  CD    . LYS K  2 310 ? 102.729 154.841 254.107 1.00 91.51  ? 310 LYS e CD    1 
ATOM   71203 C  CE    . LYS K  2 310 ? 101.310 155.045 253.607 1.00 91.51  ? 310 LYS e CE    1 
ATOM   71204 N  NZ    . LYS K  2 310 ? 100.367 154.054 254.193 1.00 91.51  ? 310 LYS e NZ    1 
ATOM   71205 H  H     . LYS K  2 310 ? 105.992 155.138 251.242 1.00 91.51  ? 310 LYS e H     1 
ATOM   71206 H  HA    . LYS K  2 310 ? 106.180 157.088 253.130 1.00 91.51  ? 310 LYS e HA    1 
ATOM   71207 H  HB2   . LYS K  2 310 ? 105.263 154.475 253.678 1.00 91.51  ? 310 LYS e HB2   1 
ATOM   71208 H  HB3   . LYS K  2 310 ? 105.268 155.691 254.696 1.00 91.51  ? 310 LYS e HB3   1 
ATOM   71209 H  HG2   . LYS K  2 310 ? 103.508 156.672 253.641 1.00 91.51  ? 310 LYS e HG2   1 
ATOM   71210 H  HG3   . LYS K  2 310 ? 103.589 155.636 252.435 1.00 91.51  ? 310 LYS e HG3   1 
ATOM   71211 H  HD2   . LYS K  2 310 ? 102.978 153.918 253.947 1.00 91.51  ? 310 LYS e HD2   1 
ATOM   71212 H  HD3   . LYS K  2 310 ? 102.747 155.035 255.057 1.00 91.51  ? 310 LYS e HD3   1 
ATOM   71213 H  HE2   . LYS K  2 310 ? 101.009 155.933 253.855 1.00 91.51  ? 310 LYS e HE2   1 
ATOM   71214 H  HE3   . LYS K  2 310 ? 101.294 154.944 252.642 1.00 91.51  ? 310 LYS e HE3   1 
ATOM   71215 H  HZ1   . LYS K  2 310 ? 100.366 154.124 255.081 1.00 91.51  ? 310 LYS e HZ1   1 
ATOM   71216 H  HZ2   . LYS K  2 310 ? 100.615 153.230 253.968 1.00 91.51  ? 310 LYS e HZ2   1 
ATOM   71217 H  HZ3   . LYS K  2 310 ? 99.544  154.201 253.890 1.00 91.51  ? 310 LYS e HZ3   1 
ATOM   71218 N  N     . TYR K  2 311 ? 108.357 156.372 253.992 1.00 89.22  ? 311 TYR e N     1 
ATOM   71219 C  CA    . TYR K  2 311 ? 109.659 155.902 254.444 1.00 89.22  ? 311 TYR e CA    1 
ATOM   71220 C  C     . TYR K  2 311 ? 109.484 154.779 255.458 1.00 89.22  ? 311 TYR e C     1 
ATOM   71221 O  O     . TYR K  2 311 ? 108.554 154.792 256.269 1.00 89.22  ? 311 TYR e O     1 
ATOM   71222 C  CB    . TYR K  2 311 ? 110.457 157.047 255.069 1.00 89.22  ? 311 TYR e CB    1 
ATOM   71223 C  CG    . TYR K  2 311 ? 110.592 158.277 254.196 1.00 89.22  ? 311 TYR e CG    1 
ATOM   71224 C  CD1   . TYR K  2 311 ? 109.599 159.247 254.171 1.00 89.22  ? 311 TYR e CD1   1 
ATOM   71225 C  CD2   . TYR K  2 311 ? 111.721 158.477 253.412 1.00 89.22  ? 311 TYR e CD2   1 
ATOM   71226 C  CE1   . TYR K  2 311 ? 109.719 160.374 253.381 1.00 89.22  ? 311 TYR e CE1   1 
ATOM   71227 C  CE2   . TYR K  2 311 ? 111.851 159.603 252.620 1.00 89.22  ? 311 TYR e CE2   1 
ATOM   71228 C  CZ    . TYR K  2 311 ? 110.847 160.548 252.609 1.00 89.22  ? 311 TYR e CZ    1 
ATOM   71229 O  OH    . TYR K  2 311 ? 110.970 161.670 251.824 1.00 89.22  ? 311 TYR e OH    1 
ATOM   71230 H  H     . TYR K  2 311 ? 108.151 157.163 254.256 1.00 89.22  ? 311 TYR e H     1 
ATOM   71231 H  HA    . TYR K  2 311 ? 110.159 155.558 253.688 1.00 89.22  ? 311 TYR e HA    1 
ATOM   71232 H  HB2   . TYR K  2 311 ? 110.020 157.317 255.891 1.00 89.22  ? 311 TYR e HB2   1 
ATOM   71233 H  HB3   . TYR K  2 311 ? 111.351 156.728 255.264 1.00 89.22  ? 311 TYR e HB3   1 
ATOM   71234 H  HD1   . TYR K  2 311 ? 108.836 159.132 254.690 1.00 89.22  ? 311 TYR e HD1   1 
ATOM   71235 H  HD2   . TYR K  2 311 ? 112.400 157.842 253.417 1.00 89.22  ? 311 TYR e HD2   1 
ATOM   71236 H  HE1   . TYR K  2 311 ? 109.044 161.013 253.373 1.00 89.22  ? 311 TYR e HE1   1 
ATOM   71237 H  HE2   . TYR K  2 311 ? 112.611 159.723 252.098 1.00 89.22  ? 311 TYR e HE2   1 
ATOM   71238 H  HH    . TYR K  2 311 ? 110.295 162.162 251.919 1.00 89.22  ? 311 TYR e HH    1 
ATOM   71239 N  N     . MET K  2 312 ? 110.386 153.796 255.409 1.00 90.05  ? 312 MET e N     1 
ATOM   71240 C  CA    . MET K  2 312 ? 110.366 152.690 256.356 1.00 90.05  ? 312 MET e CA    1 
ATOM   71241 C  C     . MET K  2 312 ? 111.721 152.418 256.997 1.00 90.05  ? 312 MET e C     1 
ATOM   71242 O  O     . MET K  2 312 ? 111.807 151.554 257.875 1.00 90.05  ? 312 MET e O     1 
ATOM   71243 C  CB    . MET K  2 312 ? 109.858 151.407 255.675 1.00 90.05  ? 312 MET e CB    1 
ATOM   71244 C  CG    . MET K  2 312 ? 110.444 151.131 254.300 1.00 90.05  ? 312 MET e CG    1 
ATOM   71245 S  SD    . MET K  2 312 ? 109.693 149.679 253.537 1.00 90.05  ? 312 MET e SD    1 
ATOM   71246 C  CE    . MET K  2 312 ? 110.364 149.764 251.879 1.00 90.05  ? 312 MET e CE    1 
ATOM   71247 H  H     . MET K  2 312 ? 111.021 153.750 254.831 1.00 90.05  ? 312 MET e H     1 
ATOM   71248 H  HA    . MET K  2 312 ? 109.739 152.903 257.063 1.00 90.05  ? 312 MET e HA    1 
ATOM   71249 H  HB2   . MET K  2 312 ? 110.075 150.651 256.242 1.00 90.05  ? 312 MET e HB2   1 
ATOM   71250 H  HB3   . MET K  2 312 ? 108.896 151.472 255.574 1.00 90.05  ? 312 MET e HB3   1 
ATOM   71251 H  HG2   . MET K  2 312 ? 110.283 151.892 253.722 1.00 90.05  ? 312 MET e HG2   1 
ATOM   71252 H  HG3   . MET K  2 312 ? 111.397 150.970 254.386 1.00 90.05  ? 312 MET e HG3   1 
ATOM   71253 H  HE1   . MET K  2 312 ? 111.303 149.526 251.907 1.00 90.05  ? 312 MET e HE1   1 
ATOM   71254 H  HE2   . MET K  2 312 ? 110.259 150.668 251.542 1.00 90.05  ? 312 MET e HE2   1 
ATOM   71255 H  HE3   . MET K  2 312 ? 109.882 149.141 251.312 1.00 90.05  ? 312 MET e HE3   1 
ATOM   71256 N  N     . ALA K  2 313 ? 112.775 153.119 256.584 1.00 88.07  ? 313 ALA e N     1 
ATOM   71257 C  CA    . ALA K  2 313 ? 114.076 153.029 257.231 1.00 88.07  ? 313 ALA e CA    1 
ATOM   71258 C  C     . ALA K  2 313 ? 114.960 154.131 256.671 1.00 88.07  ? 313 ALA e C     1 
ATOM   71259 O  O     . ALA K  2 313 ? 114.954 154.376 255.463 1.00 88.07  ? 313 ALA e O     1 
ATOM   71260 C  CB    . ALA K  2 313 ? 114.724 151.657 257.008 1.00 88.07  ? 313 ALA e CB    1 
ATOM   71261 H  H     . ALA K  2 313 ? 112.759 153.661 255.918 1.00 88.07  ? 313 ALA e H     1 
ATOM   71262 H  HA    . ALA K  2 313 ? 113.976 153.169 258.185 1.00 88.07  ? 313 ALA e HA    1 
ATOM   71263 H  HB1   . ALA K  2 313 ? 114.150 150.974 257.386 1.00 88.07  ? 313 ALA e HB1   1 
ATOM   71264 H  HB2   . ALA K  2 313 ? 114.835 151.510 256.056 1.00 88.07  ? 313 ALA e HB2   1 
ATOM   71265 H  HB3   . ALA K  2 313 ? 115.588 151.644 257.449 1.00 88.07  ? 313 ALA e HB3   1 
ATOM   71266 N  N     . CYS K  2 314 ? 115.711 154.791 257.550 1.00 87.33  ? 314 CYS e N     1 
ATOM   71267 C  CA    . CYS K  2 314 ? 116.541 155.918 257.144 1.00 87.33  ? 314 CYS e CA    1 
ATOM   71268 C  C     . CYS K  2 314 ? 117.812 155.943 257.978 1.00 87.33  ? 314 CYS e C     1 
ATOM   71269 O  O     . CYS K  2 314 ? 117.752 155.871 259.208 1.00 87.33  ? 314 CYS e O     1 
ATOM   71270 C  CB    . CYS K  2 314 ? 115.784 157.242 257.296 1.00 87.33  ? 314 CYS e CB    1 
ATOM   71271 S  SG    . CYS K  2 314 ? 114.335 157.402 256.228 1.00 87.33  ? 314 CYS e SG    1 
ATOM   71272 H  H     . CYS K  2 314 ? 115.758 154.604 258.387 1.00 87.33  ? 314 CYS e H     1 
ATOM   71273 H  HA    . CYS K  2 314 ? 116.793 155.816 256.214 1.00 87.33  ? 314 CYS e HA    1 
ATOM   71274 H  HB2   . CYS K  2 314 ? 115.485 157.324 258.215 1.00 87.33  ? 314 CYS e HB2   1 
ATOM   71275 H  HB3   . CYS K  2 314 ? 116.388 157.970 257.084 1.00 87.33  ? 314 CYS e HB3   1 
ATOM   71276 H  HG    . CYS K  2 314 ? 113.567 156.510 256.462 1.00 87.33  ? 314 CYS e HG    1 
ATOM   71277 N  N     . CYS K  2 315 ? 118.953 156.047 257.303 1.00 87.51  ? 315 CYS e N     1 
ATOM   71278 C  CA    . CYS K  2 315 ? 120.251 156.191 257.946 1.00 87.51  ? 315 CYS e CA    1 
ATOM   71279 C  C     . CYS K  2 315 ? 120.852 157.531 257.549 1.00 87.51  ? 315 CYS e C     1 
ATOM   71280 O  O     . CYS K  2 315 ? 120.907 157.862 256.360 1.00 87.51  ? 315 CYS e O     1 
ATOM   71281 C  CB    . CYS K  2 315 ? 121.194 155.054 257.549 1.00 87.51  ? 315 CYS e CB    1 
ATOM   71282 S  SG    . CYS K  2 315 ? 120.665 153.414 258.093 1.00 87.51  ? 315 CYS e SG    1 
ATOM   71283 H  H     . CYS K  2 315 ? 119.000 156.036 256.444 1.00 87.51  ? 315 CYS e H     1 
ATOM   71284 H  HA    . CYS K  2 315 ? 120.142 156.177 258.909 1.00 87.51  ? 315 CYS e HA    1 
ATOM   71285 H  HB2   . CYS K  2 315 ? 121.264 155.034 256.582 1.00 87.51  ? 315 CYS e HB2   1 
ATOM   71286 H  HB3   . CYS K  2 315 ? 122.066 155.226 257.935 1.00 87.51  ? 315 CYS e HB3   1 
ATOM   71287 H  HG    . CYS K  2 315 ? 121.475 152.606 257.729 1.00 87.51  ? 315 CYS e HG    1 
ATOM   71288 N  N     . LEU K  2 316 ? 121.297 158.297 258.540 1.00 87.65  ? 316 LEU e N     1 
ATOM   71289 C  CA    . LEU K  2 316 ? 121.916 159.603 258.323 1.00 87.65  ? 316 LEU e CA    1 
ATOM   71290 C  C     . LEU K  2 316 ? 123.364 159.510 258.792 1.00 87.65  ? 316 LEU e C     1 
ATOM   71291 O  O     . LEU K  2 316 ? 123.661 159.725 259.971 1.00 87.65  ? 316 LEU e O     1 
ATOM   71292 C  CB    . LEU K  2 316 ? 121.149 160.700 259.056 1.00 87.65  ? 316 LEU e CB    1 
ATOM   71293 C  CG    . LEU K  2 316 ? 119.752 160.982 258.498 1.00 87.65  ? 316 LEU e CG    1 
ATOM   71294 C  CD1   . LEU K  2 316 ? 118.910 161.746 259.504 1.00 87.65  ? 316 LEU e CD1   1 
ATOM   71295 C  CD2   . LEU K  2 316 ? 119.846 161.750 257.187 1.00 87.65  ? 316 LEU e CD2   1 
ATOM   71296 H  H     . LEU K  2 316 ? 121.252 158.076 259.370 1.00 87.65  ? 316 LEU e H     1 
ATOM   71297 H  HA    . LEU K  2 316 ? 121.916 159.809 257.376 1.00 87.65  ? 316 LEU e HA    1 
ATOM   71298 H  HB2   . LEU K  2 316 ? 121.049 160.443 259.986 1.00 87.65  ? 316 LEU e HB2   1 
ATOM   71299 H  HB3   . LEU K  2 316 ? 121.658 161.522 258.997 1.00 87.65  ? 316 LEU e HB3   1 
ATOM   71300 H  HG    . LEU K  2 316 ? 119.310 160.138 258.318 1.00 87.65  ? 316 LEU e HG    1 
ATOM   71301 H  HD11  . LEU K  2 316 ? 119.398 162.532 259.796 1.00 87.65  ? 316 LEU e HD11  1 
ATOM   71302 H  HD12  . LEU K  2 316 ? 118.077 162.011 259.082 1.00 87.65  ? 316 LEU e HD12  1 
ATOM   71303 H  HD13  . LEU K  2 316 ? 118.727 161.169 260.261 1.00 87.65  ? 316 LEU e HD13  1 
ATOM   71304 H  HD21  . LEU K  2 316 ? 118.951 161.907 256.848 1.00 87.65  ? 316 LEU e HD21  1 
ATOM   71305 H  HD22  . LEU K  2 316 ? 120.354 161.226 256.548 1.00 87.65  ? 316 LEU e HD22  1 
ATOM   71306 H  HD23  . LEU K  2 316 ? 120.291 162.597 257.347 1.00 87.65  ? 316 LEU e HD23  1 
ATOM   71307 N  N     . LEU K  2 317 ? 124.260 159.191 257.861 1.00 86.49  ? 317 LEU e N     1 
ATOM   71308 C  CA    . LEU K  2 317 ? 125.672 158.966 258.167 1.00 86.49  ? 317 LEU e CA    1 
ATOM   71309 C  C     . LEU K  2 317 ? 126.385 160.311 258.126 1.00 86.49  ? 317 LEU e C     1 
ATOM   71310 O  O     . LEU K  2 317 ? 126.937 160.718 257.103 1.00 86.49  ? 317 LEU e O     1 
ATOM   71311 C  CB    . LEU K  2 317 ? 126.274 157.971 257.184 1.00 86.49  ? 317 LEU e CB    1 
ATOM   71312 C  CG    . LEU K  2 317 ? 125.408 156.738 256.907 1.00 86.49  ? 317 LEU e CG    1 
ATOM   71313 C  CD1   . LEU K  2 317 ? 126.058 155.841 255.865 1.00 86.49  ? 317 LEU e CD1   1 
ATOM   71314 C  CD2   . LEU K  2 317 ? 125.139 155.965 258.191 1.00 86.49  ? 317 LEU e CD2   1 
ATOM   71315 H  H     . LEU K  2 317 ? 124.072 159.097 257.028 1.00 86.49  ? 317 LEU e H     1 
ATOM   71316 H  HA    . LEU K  2 317 ? 125.754 158.601 259.061 1.00 86.49  ? 317 LEU e HA    1 
ATOM   71317 H  HB2   . LEU K  2 317 ? 126.420 158.421 256.338 1.00 86.49  ? 317 LEU e HB2   1 
ATOM   71318 H  HB3   . LEU K  2 317 ? 127.121 157.660 257.539 1.00 86.49  ? 317 LEU e HB3   1 
ATOM   71319 H  HG    . LEU K  2 317 ? 124.554 157.028 256.552 1.00 86.49  ? 317 LEU e HG    1 
ATOM   71320 H  HD11  . LEU K  2 317 ? 125.507 155.052 255.742 1.00 86.49  ? 317 LEU e HD11  1 
ATOM   71321 H  HD12  . LEU K  2 317 ? 126.128 156.328 255.029 1.00 86.49  ? 317 LEU e HD12  1 
ATOM   71322 H  HD13  . LEU K  2 317 ? 126.940 155.583 256.174 1.00 86.49  ? 317 LEU e HD13  1 
ATOM   71323 H  HD21  . LEU K  2 317 ? 125.985 155.741 258.608 1.00 86.49  ? 317 LEU e HD21  1 
ATOM   71324 H  HD22  . LEU K  2 317 ? 124.652 155.154 257.974 1.00 86.49  ? 317 LEU e HD22  1 
ATOM   71325 H  HD23  . LEU K  2 317 ? 124.611 156.517 258.788 1.00 86.49  ? 317 LEU e HD23  1 
ATOM   71326 N  N     . TYR K  2 318 ? 126.377 161.008 259.258 1.00 87.19  ? 318 TYR e N     1 
ATOM   71327 C  CA    . TYR K  2 318 ? 126.972 162.333 259.328 1.00 87.19  ? 318 TYR e CA    1 
ATOM   71328 C  C     . TYR K  2 318 ? 128.490 162.255 259.225 1.00 87.19  ? 318 TYR e C     1 
ATOM   71329 O  O     . TYR K  2 318 ? 129.115 161.262 259.609 1.00 87.19  ? 318 TYR e O     1 
ATOM   71330 C  CB    . TYR K  2 318 ? 126.563 163.030 260.623 1.00 87.19  ? 318 TYR e CB    1 
ATOM   71331 C  CG    . TYR K  2 318 ? 125.154 163.572 260.586 1.00 87.19  ? 318 TYR e CG    1 
ATOM   71332 C  CD1   . TYR K  2 318 ? 124.069 162.757 260.869 1.00 87.19  ? 318 TYR e CD1   1 
ATOM   71333 C  CD2   . TYR K  2 318 ? 124.909 164.898 260.258 1.00 87.19  ? 318 TYR e CD2   1 
ATOM   71334 C  CE1   . TYR K  2 318 ? 122.779 163.247 260.831 1.00 87.19  ? 318 TYR e CE1   1 
ATOM   71335 C  CE2   . TYR K  2 318 ? 123.622 165.398 260.218 1.00 87.19  ? 318 TYR e CE2   1 
ATOM   71336 C  CZ    . TYR K  2 318 ? 122.561 164.567 260.505 1.00 87.19  ? 318 TYR e CZ    1 
ATOM   71337 O  OH    . TYR K  2 318 ? 121.276 165.058 260.467 1.00 87.19  ? 318 TYR e OH    1 
ATOM   71338 H  H     . TYR K  2 318 ? 126.033 160.735 259.998 1.00 87.19  ? 318 TYR e H     1 
ATOM   71339 H  HA    . TYR K  2 318 ? 126.648 162.867 258.586 1.00 87.19  ? 318 TYR e HA    1 
ATOM   71340 H  HB2   . TYR K  2 318 ? 126.619 162.394 261.353 1.00 87.19  ? 318 TYR e HB2   1 
ATOM   71341 H  HB3   . TYR K  2 318 ? 127.166 163.772 260.785 1.00 87.19  ? 318 TYR e HB3   1 
ATOM   71342 H  HD1   . TYR K  2 318 ? 124.213 161.864 261.089 1.00 87.19  ? 318 TYR e HD1   1 
ATOM   71343 H  HD2   . TYR K  2 318 ? 125.624 165.460 260.063 1.00 87.19  ? 318 TYR e HD2   1 
ATOM   71344 H  HE1   . TYR K  2 318 ? 122.060 162.690 261.024 1.00 87.19  ? 318 TYR e HE1   1 
ATOM   71345 H  HE2   . TYR K  2 318 ? 123.472 166.289 259.998 1.00 87.19  ? 318 TYR e HE2   1 
ATOM   71346 H  HH    . TYR K  2 318 ? 121.283 165.861 260.220 1.00 87.19  ? 318 TYR e HH    1 
ATOM   71347 N  N     . ARG K  2 319 ? 129.082 163.323 258.694 1.00 88.17  ? 319 ARG e N     1 
ATOM   71348 C  CA    . ARG K  2 319 ? 130.510 163.378 258.430 1.00 88.17  ? 319 ARG e CA    1 
ATOM   71349 C  C     . ARG K  2 319 ? 131.055 164.728 258.871 1.00 88.17  ? 319 ARG e C     1 
ATOM   71350 O  O     . ARG K  2 319 ? 130.345 165.736 258.858 1.00 88.17  ? 319 ARG e O     1 
ATOM   71351 C  CB    . ARG K  2 319 ? 130.800 163.144 256.941 1.00 88.17  ? 319 ARG e CB    1 
ATOM   71352 C  CG    . ARG K  2 319 ? 132.266 163.200 256.566 1.00 88.17  ? 319 ARG e CG    1 
ATOM   71353 C  CD    . ARG K  2 319 ? 132.483 162.782 255.122 1.00 88.17  ? 319 ARG e CD    1 
ATOM   71354 N  NE    . ARG K  2 319 ? 133.896 162.617 254.806 1.00 88.17  ? 319 ARG e NE    1 
ATOM   71355 C  CZ    . ARG K  2 319 ? 134.360 162.222 253.628 1.00 88.17  ? 319 ARG e CZ    1 
ATOM   71356 N  NH1   . ARG K  2 319 ? 133.548 161.942 252.622 1.00 88.17  ? 319 ARG e NH1   1 
ATOM   71357 N  NH2   . ARG K  2 319 ? 135.674 162.105 253.455 1.00 88.17  ? 319 ARG e NH2   1 
ATOM   71358 H  H     . ARG K  2 319 ? 128.664 164.042 258.475 1.00 88.17  ? 319 ARG e H     1 
ATOM   71359 H  HA    . ARG K  2 319 ? 130.960 162.688 258.941 1.00 88.17  ? 319 ARG e HA    1 
ATOM   71360 H  HB2   . ARG K  2 319 ? 130.469 162.265 256.696 1.00 88.17  ? 319 ARG e HB2   1 
ATOM   71361 H  HB3   . ARG K  2 319 ? 130.337 163.822 256.425 1.00 88.17  ? 319 ARG e HB3   1 
ATOM   71362 H  HG2   . ARG K  2 319 ? 132.588 164.109 256.670 1.00 88.17  ? 319 ARG e HG2   1 
ATOM   71363 H  HG3   . ARG K  2 319 ? 132.767 162.598 257.136 1.00 88.17  ? 319 ARG e HG3   1 
ATOM   71364 H  HD2   . ARG K  2 319 ? 132.037 161.936 254.964 1.00 88.17  ? 319 ARG e HD2   1 
ATOM   71365 H  HD3   . ARG K  2 319 ? 132.121 163.464 254.536 1.00 88.17  ? 319 ARG e HD3   1 
ATOM   71366 H  HE    . ARG K  2 319 ? 134.463 162.724 255.443 1.00 88.17  ? 319 ARG e HE    1 
ATOM   71367 H  HH11  . ARG K  2 319 ? 132.697 162.014 252.721 1.00 88.17  ? 319 ARG e HH11  1 
ATOM   71368 H  HH12  . ARG K  2 319 ? 133.872 161.687 251.868 1.00 88.17  ? 319 ARG e HH12  1 
ATOM   71369 H  HH21  . ARG K  2 319 ? 136.210 162.284 254.103 1.00 88.17  ? 319 ARG e HH21  1 
ATOM   71370 H  HH22  . ARG K  2 319 ? 135.987 161.849 252.696 1.00 88.17  ? 319 ARG e HH22  1 
ATOM   71371 N  N     . GLY K  2 320 ? 132.326 164.735 259.264 1.00 89.43  ? 320 GLY e N     1 
ATOM   71372 C  CA    . GLY K  2 320 ? 132.978 165.956 259.685 1.00 89.43  ? 320 GLY e CA    1 
ATOM   71373 C  C     . GLY K  2 320 ? 132.623 166.343 261.109 1.00 89.43  ? 320 GLY e C     1 
ATOM   71374 O  O     . GLY K  2 320 ? 131.996 165.593 261.862 1.00 89.43  ? 320 GLY e O     1 
ATOM   71375 H  H     . GLY K  2 320 ? 132.829 164.039 259.295 1.00 89.43  ? 320 GLY e H     1 
ATOM   71376 H  HA2   . GLY K  2 320 ? 133.940 165.843 259.630 1.00 89.43  ? 320 GLY e HA2   1 
ATOM   71377 H  HA3   . GLY K  2 320 ? 132.719 166.680 259.094 1.00 89.43  ? 320 GLY e HA3   1 
ATOM   71378 N  N     . ASP K  2 321 ? 133.045 167.550 261.478 1.00 90.08  ? 321 ASP e N     1 
ATOM   71379 C  CA    . ASP K  2 321 ? 132.756 168.074 262.807 1.00 90.08  ? 321 ASP e CA    1 
ATOM   71380 C  C     . ASP K  2 321 ? 131.255 168.294 262.948 1.00 90.08  ? 321 ASP e C     1 
ATOM   71381 O  O     . ASP K  2 321 ? 130.688 169.181 262.302 1.00 90.08  ? 321 ASP e O     1 
ATOM   71382 C  CB    . ASP K  2 321 ? 133.517 169.378 263.037 1.00 90.08  ? 321 ASP e CB    1 
ATOM   71383 C  CG    . ASP K  2 321 ? 133.444 169.850 264.476 1.00 90.08  ? 321 ASP e CG    1 
ATOM   71384 O  OD1   . ASP K  2 321 ? 132.783 169.175 265.294 1.00 90.08  ? 321 ASP e OD1   1 
ATOM   71385 O  OD2   . ASP K  2 321 ? 134.051 170.895 264.791 1.00 90.08  ? 321 ASP e OD2   1 
ATOM   71386 H  H     . ASP K  2 321 ? 133.496 168.084 260.977 1.00 90.08  ? 321 ASP e H     1 
ATOM   71387 H  HA    . ASP K  2 321 ? 133.040 167.432 263.476 1.00 90.08  ? 321 ASP e HA    1 
ATOM   71388 H  HB2   . ASP K  2 321 ? 134.452 169.244 262.813 1.00 90.08  ? 321 ASP e HB2   1 
ATOM   71389 H  HB3   . ASP K  2 321 ? 133.136 170.069 262.475 1.00 90.08  ? 321 ASP e HB3   1 
ATOM   71390 N  N     . VAL K  2 322 ? 130.610 167.484 263.789 1.00 87.27  ? 322 VAL e N     1 
ATOM   71391 C  CA    . VAL K  2 322 ? 129.158 167.477 263.915 1.00 87.27  ? 322 VAL e CA    1 
ATOM   71392 C  C     . VAL K  2 322 ? 128.784 167.552 265.390 1.00 87.27  ? 322 VAL e C     1 
ATOM   71393 O  O     . VAL K  2 322 ? 129.567 167.201 266.275 1.00 87.27  ? 322 VAL e O     1 
ATOM   71394 C  CB    . VAL K  2 322 ? 128.543 166.221 263.248 1.00 87.27  ? 322 VAL e CB    1 
ATOM   71395 C  CG1   . VAL K  2 322 ? 127.052 166.133 263.508 1.00 87.27  ? 322 VAL e CG1   1 
ATOM   71396 C  CG2   . VAL K  2 322 ? 128.807 166.235 261.747 1.00 87.27  ? 322 VAL e CG2   1 
ATOM   71397 H  H     . VAL K  2 322 ? 131.000 166.918 264.306 1.00 87.27  ? 322 VAL e H     1 
ATOM   71398 H  HA    . VAL K  2 322 ? 128.799 168.259 263.469 1.00 87.27  ? 322 VAL e HA    1 
ATOM   71399 H  HB    . VAL K  2 322 ? 128.959 165.427 263.618 1.00 87.27  ? 322 VAL e HB    1 
ATOM   71400 H  HG11  . VAL K  2 322 ? 126.904 165.841 264.422 1.00 87.27  ? 322 VAL e HG11  1 
ATOM   71401 H  HG12  . VAL K  2 322 ? 126.655 167.006 263.366 1.00 87.27  ? 322 VAL e HG12  1 
ATOM   71402 H  HG13  . VAL K  2 322 ? 126.666 165.490 262.893 1.00 87.27  ? 322 VAL e HG13  1 
ATOM   71403 H  HG21  . VAL K  2 322 ? 128.229 166.897 261.337 1.00 87.27  ? 322 VAL e HG21  1 
ATOM   71404 H  HG22  . VAL K  2 322 ? 129.735 166.459 261.584 1.00 87.27  ? 322 VAL e HG22  1 
ATOM   71405 H  HG23  . VAL K  2 322 ? 128.608 165.359 261.383 1.00 87.27  ? 322 VAL e HG23  1 
ATOM   71406 N  N     . VAL K  2 323 ? 127.567 168.026 265.645 1.00 87.45  ? 323 VAL e N     1 
ATOM   71407 C  CA    . VAL K  2 323 ? 127.037 168.163 267.000 1.00 87.45  ? 323 VAL e CA    1 
ATOM   71408 C  C     . VAL K  2 323 ? 126.004 167.064 267.223 1.00 87.45  ? 323 VAL e C     1 
ATOM   71409 O  O     . VAL K  2 323 ? 124.888 167.155 266.692 1.00 87.45  ? 323 VAL e O     1 
ATOM   71410 C  CB    . VAL K  2 323 ? 126.421 169.555 267.213 1.00 87.45  ? 323 VAL e CB    1 
ATOM   71411 C  CG1   . VAL K  2 323 ? 125.802 169.675 268.594 1.00 87.45  ? 323 VAL e CG1   1 
ATOM   71412 C  CG2   . VAL K  2 323 ? 127.475 170.616 267.025 1.00 87.45  ? 323 VAL e CG2   1 
ATOM   71413 H  H     . VAL K  2 323 ? 127.015 168.286 265.039 1.00 87.45  ? 323 VAL e H     1 
ATOM   71414 H  HA    . VAL K  2 323 ? 127.759 168.053 267.638 1.00 87.45  ? 323 VAL e HA    1 
ATOM   71415 H  HB    . VAL K  2 323 ? 125.722 169.708 266.559 1.00 87.45  ? 323 VAL e HB    1 
ATOM   71416 H  HG11  . VAL K  2 323 ? 126.363 169.210 269.232 1.00 87.45  ? 323 VAL e HG11  1 
ATOM   71417 H  HG12  . VAL K  2 323 ? 125.749 170.618 268.817 1.00 87.45  ? 323 VAL e HG12  1 
ATOM   71418 H  HG13  . VAL K  2 323 ? 124.912 169.299 268.599 1.00 87.45  ? 323 VAL e HG13  1 
ATOM   71419 H  HG21  . VAL K  2 323 ? 127.037 171.467 266.869 1.00 87.45  ? 323 VAL e HG21  1 
ATOM   71420 H  HG22  . VAL K  2 323 ? 128.038 170.385 266.270 1.00 87.45  ? 323 VAL e HG22  1 
ATOM   71421 H  HG23  . VAL K  2 323 ? 128.003 170.655 267.837 1.00 87.45  ? 323 VAL e HG23  1 
ATOM   71422 N  N     . PRO K  2 324 ? 126.321 166.009 267.984 1.00 86.31  ? 324 PRO e N     1 
ATOM   71423 C  CA    . PRO K  2 324 ? 125.338 164.936 268.189 1.00 86.31  ? 324 PRO e CA    1 
ATOM   71424 C  C     . PRO K  2 324 ? 124.038 165.425 268.804 1.00 86.31  ? 324 PRO e C     1 
ATOM   71425 O  O     . PRO K  2 324 ? 122.969 164.862 268.547 1.00 86.31  ? 324 PRO e O     1 
ATOM   71426 C  CB    . PRO K  2 324 ? 126.069 163.969 269.126 1.00 86.31  ? 324 PRO e CB    1 
ATOM   71427 C  CG    . PRO K  2 324 ? 127.504 164.195 268.851 1.00 86.31  ? 324 PRO e CG    1 
ATOM   71428 C  CD    . PRO K  2 324 ? 127.630 165.664 268.564 1.00 86.31  ? 324 PRO e CD    1 
ATOM   71429 H  HA    . PRO K  2 324 ? 125.150 164.491 267.347 1.00 86.31  ? 324 PRO e HA    1 
ATOM   71430 H  HB2   . PRO K  2 324 ? 125.858 164.184 270.047 1.00 86.31  ? 324 PRO e HB2   1 
ATOM   71431 H  HB3   . PRO K  2 324 ? 125.814 163.059 268.911 1.00 86.31  ? 324 PRO e HB3   1 
ATOM   71432 H  HG2   . PRO K  2 324 ? 128.025 163.950 269.632 1.00 86.31  ? 324 PRO e HG2   1 
ATOM   71433 H  HG3   . PRO K  2 324 ? 127.771 163.669 268.081 1.00 86.31  ? 324 PRO e HG3   1 
ATOM   71434 H  HD2   . PRO K  2 324 ? 127.777 166.159 269.385 1.00 86.31  ? 324 PRO e HD2   1 
ATOM   71435 H  HD3   . PRO K  2 324 ? 128.336 165.826 267.920 1.00 86.31  ? 324 PRO e HD3   1 
ATOM   71436 N  N     . LYS K  2 325 ? 124.120 166.470 269.628 1.00 84.46  ? 325 LYS e N     1 
ATOM   71437 C  CA    . LYS K  2 325 ? 122.913 167.049 270.206 1.00 84.46  ? 325 LYS e CA    1 
ATOM   71438 C  C     . LYS K  2 325 ? 121.982 167.563 269.115 1.00 84.46  ? 325 LYS e C     1 
ATOM   71439 O  O     . LYS K  2 325 ? 120.766 167.345 269.163 1.00 84.46  ? 325 LYS e O     1 
ATOM   71440 C  CB    . LYS K  2 325 ? 123.291 168.174 271.171 1.00 84.46  ? 325 LYS e CB    1 
ATOM   71441 C  CG    . LYS K  2 325 ? 122.114 168.980 271.703 1.00 84.46  ? 325 LYS e CG    1 
ATOM   71442 C  CD    . LYS K  2 325 ? 122.591 170.192 272.482 1.00 84.46  ? 325 LYS e CD    1 
ATOM   71443 C  CE    . LYS K  2 325 ? 121.444 171.136 272.798 1.00 84.46  ? 325 LYS e CE    1 
ATOM   71444 N  NZ    . LYS K  2 325 ? 121.926 172.487 273.197 1.00 84.46  ? 325 LYS e NZ    1 
ATOM   71445 H  H     . LYS K  2 325 ? 124.852 166.851 269.868 1.00 84.46  ? 325 LYS e H     1 
ATOM   71446 H  HA    . LYS K  2 325 ? 122.442 166.364 270.708 1.00 84.46  ? 325 LYS e HA    1 
ATOM   71447 H  HB2   . LYS K  2 325 ? 123.749 167.786 271.932 1.00 84.46  ? 325 LYS e HB2   1 
ATOM   71448 H  HB3   . LYS K  2 325 ? 123.885 168.787 270.711 1.00 84.46  ? 325 LYS e HB3   1 
ATOM   71449 H  HG2   . LYS K  2 325 ? 121.572 169.298 270.965 1.00 84.46  ? 325 LYS e HG2   1 
ATOM   71450 H  HG3   . LYS K  2 325 ? 121.584 168.423 272.294 1.00 84.46  ? 325 LYS e HG3   1 
ATOM   71451 H  HD2   . LYS K  2 325 ? 122.982 169.899 273.320 1.00 84.46  ? 325 LYS e HD2   1 
ATOM   71452 H  HD3   . LYS K  2 325 ? 123.248 170.674 271.957 1.00 84.46  ? 325 LYS e HD3   1 
ATOM   71453 H  HE2   . LYS K  2 325 ? 120.886 171.234 272.011 1.00 84.46  ? 325 LYS e HE2   1 
ATOM   71454 H  HE3   . LYS K  2 325 ? 120.925 170.770 273.531 1.00 84.46  ? 325 LYS e HE3   1 
ATOM   71455 H  HZ1   . LYS K  2 325 ? 121.256 172.959 273.545 1.00 84.46  ? 325 LYS e HZ1   1 
ATOM   71456 H  HZ2   . LYS K  2 325 ? 122.573 172.411 273.804 1.00 84.46  ? 325 LYS e HZ2   1 
ATOM   71457 H  HZ3   . LYS K  2 325 ? 122.247 172.917 272.487 1.00 84.46  ? 325 LYS e HZ3   1 
ATOM   71458 N  N     . ASP K  2 326 ? 122.541 168.251 268.117 1.00 85.78  ? 326 ASP e N     1 
ATOM   71459 C  CA    . ASP K  2 326 ? 121.719 168.820 267.056 1.00 85.78  ? 326 ASP e CA    1 
ATOM   71460 C  C     . ASP K  2 326 ? 121.187 167.734 266.134 1.00 85.78  ? 326 ASP e C     1 
ATOM   71461 O  O     . ASP K  2 326 ? 120.041 167.806 265.676 1.00 85.78  ? 326 ASP e O     1 
ATOM   71462 C  CB    . ASP K  2 326 ? 122.527 169.846 266.263 1.00 85.78  ? 326 ASP e CB    1 
ATOM   71463 C  CG    . ASP K  2 326 ? 123.094 170.946 267.138 1.00 85.78  ? 326 ASP e CG    1 
ATOM   71464 O  OD1   . ASP K  2 326 ? 122.540 171.183 268.232 1.00 85.78  ? 326 ASP e OD1   1 
ATOM   71465 O  OD2   . ASP K  2 326 ? 124.091 171.576 266.730 1.00 85.78  ? 326 ASP e OD2   1 
ATOM   71466 H  H     . ASP K  2 326 ? 123.381 168.385 268.024 1.00 85.78  ? 326 ASP e H     1 
ATOM   71467 H  HA    . ASP K  2 326 ? 120.962 169.274 267.455 1.00 85.78  ? 326 ASP e HA    1 
ATOM   71468 H  HB2   . ASP K  2 326 ? 123.267 169.396 265.829 1.00 85.78  ? 326 ASP e HB2   1 
ATOM   71469 H  HB3   . ASP K  2 326 ? 121.951 170.256 265.600 1.00 85.78  ? 326 ASP e HB3   1 
ATOM   71470 N  N     . VAL K  2 327 ? 122.007 166.723 265.845 1.00 86.69  ? 327 VAL e N     1 
ATOM   71471 C  CA    . VAL K  2 327 ? 121.545 165.602 265.034 1.00 86.69  ? 327 VAL e CA    1 
ATOM   71472 C  C     . VAL K  2 327 ? 120.359 164.925 265.705 1.00 86.69  ? 327 VAL e C     1 
ATOM   71473 O  O     . VAL K  2 327 ? 119.373 164.567 265.048 1.00 86.69  ? 327 VAL e O     1 
ATOM   71474 C  CB    . VAL K  2 327 ? 122.698 164.612 264.788 1.00 86.69  ? 327 VAL e CB    1 
ATOM   71475 C  CG1   . VAL K  2 327 ? 122.193 163.384 264.055 1.00 86.69  ? 327 VAL e CG1   1 
ATOM   71476 C  CG2   . VAL K  2 327 ? 123.827 165.283 264.010 1.00 86.69  ? 327 VAL e CG2   1 
ATOM   71477 H  H     . VAL K  2 327 ? 122.825 166.664 266.102 1.00 86.69  ? 327 VAL e H     1 
ATOM   71478 H  HA    . VAL K  2 327 ? 121.248 165.937 264.174 1.00 86.69  ? 327 VAL e HA    1 
ATOM   71479 H  HB    . VAL K  2 327 ? 123.053 164.325 265.643 1.00 86.69  ? 327 VAL e HB    1 
ATOM   71480 H  HG11  . VAL K  2 327 ? 122.926 162.996 263.552 1.00 86.69  ? 327 VAL e HG11  1 
ATOM   71481 H  HG12  . VAL K  2 327 ? 121.478 163.644 263.453 1.00 86.69  ? 327 VAL e HG12  1 
ATOM   71482 H  HG13  . VAL K  2 327 ? 121.866 162.742 264.704 1.00 86.69  ? 327 VAL e HG13  1 
ATOM   71483 H  HG21  . VAL K  2 327 ? 123.904 166.209 264.285 1.00 86.69  ? 327 VAL e HG21  1 
ATOM   71484 H  HG22  . VAL K  2 327 ? 124.657 164.816 264.196 1.00 86.69  ? 327 VAL e HG22  1 
ATOM   71485 H  HG23  . VAL K  2 327 ? 123.630 165.235 263.062 1.00 86.69  ? 327 VAL e HG23  1 
ATOM   71486 N  N     . ASN K  2 328 ? 120.435 164.737 267.023 1.00 86.92  ? 328 ASN e N     1 
ATOM   71487 C  CA    . ASN K  2 328 ? 119.304 164.180 267.756 1.00 86.92  ? 328 ASN e CA    1 
ATOM   71488 C  C     . ASN K  2 328 ? 118.090 165.097 267.671 1.00 86.92  ? 328 ASN e C     1 
ATOM   71489 O  O     . ASN K  2 328 ? 116.959 164.629 267.494 1.00 86.92  ? 328 ASN e O     1 
ATOM   71490 C  CB    . ASN K  2 328 ? 119.697 163.945 269.215 1.00 86.92  ? 328 ASN e CB    1 
ATOM   71491 C  CG    . ASN K  2 328 ? 118.570 163.354 270.035 1.00 86.92  ? 328 ASN e CG    1 
ATOM   71492 O  OD1   . ASN K  2 328 ? 117.676 164.067 270.491 1.00 86.92  ? 328 ASN e OD1   1 
ATOM   71493 N  ND2   . ASN K  2 328 ? 118.612 162.044 270.235 1.00 86.92  ? 328 ASN e ND2   1 
ATOM   71494 H  H     . ASN K  2 328 ? 121.123 164.918 267.507 1.00 86.92  ? 328 ASN e H     1 
ATOM   71495 H  HA    . ASN K  2 328 ? 119.062 163.326 267.366 1.00 86.92  ? 328 ASN e HA    1 
ATOM   71496 H  HB2   . ASN K  2 328 ? 120.442 163.325 269.245 1.00 86.92  ? 328 ASN e HB2   1 
ATOM   71497 H  HB3   . ASN K  2 328 ? 119.950 164.791 269.616 1.00 86.92  ? 328 ASN e HB3   1 
ATOM   71498 H  HD21  . ASN K  2 328 ? 117.998 161.659 270.695 1.00 86.92  ? 328 ASN e HD21  1 
ATOM   71499 H  HD22  . ASN K  2 328 ? 119.255 161.581 269.902 1.00 86.92  ? 328 ASN e HD22  1 
ATOM   71500 N  N     . ALA K  2 329 ? 118.305 166.409 267.796 1.00 84.50  ? 329 ALA e N     1 
ATOM   71501 C  CA    . ALA K  2 329 ? 117.192 167.351 267.740 1.00 84.50  ? 329 ALA e CA    1 
ATOM   71502 C  C     . ALA K  2 329 ? 116.674 167.509 266.316 1.00 84.50  ? 329 ALA e C     1 
ATOM   71503 O  O     . ALA K  2 329 ? 115.459 167.537 266.086 1.00 84.50  ? 329 ALA e O     1 
ATOM   71504 C  CB    . ALA K  2 329 ? 117.624 168.701 268.310 1.00 84.50  ? 329 ALA e CB    1 
ATOM   71505 H  H     . ALA K  2 329 ? 119.075 166.771 267.917 1.00 84.50  ? 329 ALA e H     1 
ATOM   71506 H  HA    . ALA K  2 329 ? 116.464 167.013 268.285 1.00 84.50  ? 329 ALA e HA    1 
ATOM   71507 H  HB1   . ALA K  2 329 ? 117.898 168.580 269.232 1.00 84.50  ? 329 ALA e HB1   1 
ATOM   71508 H  HB2   . ALA K  2 329 ? 116.877 169.318 268.264 1.00 84.50  ? 329 ALA e HB2   1 
ATOM   71509 H  HB3   . ALA K  2 329 ? 118.367 169.040 267.787 1.00 84.50  ? 329 ALA e HB3   1 
ATOM   71510 N  N     . ALA K  2 330 ? 117.582 167.613 265.343 1.00 85.48  ? 330 ALA e N     1 
ATOM   71511 C  CA    . ALA K  2 330 ? 117.166 167.832 263.962 1.00 85.48  ? 330 ALA e CA    1 
ATOM   71512 C  C     . ALA K  2 330 ? 116.315 166.675 263.454 1.00 85.48  ? 330 ALA e C     1 
ATOM   71513 O  O     . ALA K  2 330 ? 115.299 166.883 262.782 1.00 85.48  ? 330 ALA e O     1 
ATOM   71514 C  CB    . ALA K  2 330 ? 118.394 168.029 263.073 1.00 85.48  ? 330 ALA e CB    1 
ATOM   71515 H  H     . ALA K  2 330 ? 118.432 167.560 265.458 1.00 85.48  ? 330 ALA e H     1 
ATOM   71516 H  HA    . ALA K  2 330 ? 116.631 168.640 263.918 1.00 85.48  ? 330 ALA e HA    1 
ATOM   71517 H  HB1   . ALA K  2 330 ? 118.890 168.800 263.387 1.00 85.48  ? 330 ALA e HB1   1 
ATOM   71518 H  HB2   . ALA K  2 330 ? 118.949 167.235 263.123 1.00 85.48  ? 330 ALA e HB2   1 
ATOM   71519 H  HB3   . ALA K  2 330 ? 118.101 168.171 262.160 1.00 85.48  ? 330 ALA e HB3   1 
ATOM   71520 N  N     . ILE K  2 331 ? 116.720 165.443 263.765 1.00 87.26  ? 331 ILE e N     1 
ATOM   71521 C  CA    . ILE K  2 331 ? 115.968 164.277 263.313 1.00 87.26  ? 331 ILE e CA    1 
ATOM   71522 C  C     . ILE K  2 331 ? 114.587 164.249 263.954 1.00 87.26  ? 331 ILE e C     1 
ATOM   71523 O  O     . ILE K  2 331 ? 113.601 163.849 263.323 1.00 87.26  ? 331 ILE e O     1 
ATOM   71524 C  CB    . ILE K  2 331 ? 116.760 162.990 263.611 1.00 87.26  ? 331 ILE e CB    1 
ATOM   71525 C  CG1   . ILE K  2 331 ? 117.891 162.824 262.594 1.00 87.26  ? 331 ILE e CG1   1 
ATOM   71526 C  CG2   . ILE K  2 331 ? 115.836 161.778 263.614 1.00 87.26  ? 331 ILE e CG2   1 
ATOM   71527 C  CD1   . ILE K  2 331 ? 118.852 161.705 262.921 1.00 87.26  ? 331 ILE e CD1   1 
ATOM   71528 H  H     . ILE K  2 331 ? 117.419 165.259 264.230 1.00 87.26  ? 331 ILE e H     1 
ATOM   71529 H  HA    . ILE K  2 331 ? 115.848 164.335 262.353 1.00 87.26  ? 331 ILE e HA    1 
ATOM   71530 H  HB    . ILE K  2 331 ? 117.154 163.074 264.493 1.00 87.26  ? 331 ILE e HB    1 
ATOM   71531 H  HG12  . ILE K  2 331 ? 117.503 162.636 261.726 1.00 87.26  ? 331 ILE e HG12  1 
ATOM   71532 H  HG13  . ILE K  2 331 ? 118.399 163.649 262.554 1.00 87.26  ? 331 ILE e HG13  1 
ATOM   71533 H  HG21  . ILE K  2 331 ? 115.321 161.770 264.435 1.00 87.26  ? 331 ILE e HG21  1 
ATOM   71534 H  HG22  . ILE K  2 331 ? 116.371 160.971 263.561 1.00 87.26  ? 331 ILE e HG22  1 
ATOM   71535 H  HG23  . ILE K  2 331 ? 115.243 161.829 262.849 1.00 87.26  ? 331 ILE e HG23  1 
ATOM   71536 H  HD11  . ILE K  2 331 ? 118.429 160.855 262.723 1.00 87.26  ? 331 ILE e HD11  1 
ATOM   71537 H  HD12  . ILE K  2 331 ? 119.081 161.750 263.863 1.00 87.26  ? 331 ILE e HD12  1 
ATOM   71538 H  HD13  . ILE K  2 331 ? 119.651 161.807 262.380 1.00 87.26  ? 331 ILE e HD13  1 
ATOM   71539 N  N     . ALA K  2 332 ? 114.492 164.672 265.216 1.00 86.06  ? 332 ALA e N     1 
ATOM   71540 C  CA    . ALA K  2 332 ? 113.216 164.608 265.921 1.00 86.06  ? 332 ALA e CA    1 
ATOM   71541 C  C     . ALA K  2 332 ? 112.154 165.450 265.224 1.00 86.06  ? 332 ALA e C     1 
ATOM   71542 O  O     . ALA K  2 332 ? 110.996 165.031 265.112 1.00 86.06  ? 332 ALA e O     1 
ATOM   71543 C  CB    . ALA K  2 332 ? 113.397 165.064 267.368 1.00 86.06  ? 332 ALA e CB    1 
ATOM   71544 H  H     . ALA K  2 332 ? 115.142 164.992 265.679 1.00 86.06  ? 332 ALA e H     1 
ATOM   71545 H  HA    . ALA K  2 332 ? 112.907 163.689 265.932 1.00 86.06  ? 332 ALA e HA    1 
ATOM   71546 H  HB1   . ALA K  2 332 ? 112.543 165.012 267.825 1.00 86.06  ? 332 ALA e HB1   1 
ATOM   71547 H  HB2   . ALA K  2 332 ? 113.720 165.978 267.373 1.00 86.06  ? 332 ALA e HB2   1 
ATOM   71548 H  HB3   . ALA K  2 332 ? 114.041 164.483 267.802 1.00 86.06  ? 332 ALA e HB3   1 
ATOM   71549 N  N     . ALA K  2 333 ? 112.528 166.640 264.752 1.00 87.00  ? 333 ALA e N     1 
ATOM   71550 C  CA    . ALA K  2 333 ? 111.561 167.500 264.077 1.00 87.00  ? 333 ALA e CA    1 
ATOM   71551 C  C     . ALA K  2 333 ? 111.016 166.837 262.818 1.00 87.00  ? 333 ALA e C     1 
ATOM   71552 O  O     . ALA K  2 333 ? 109.815 166.919 262.534 1.00 87.00  ? 333 ALA e O     1 
ATOM   71553 C  CB    . ALA K  2 333 ? 112.203 168.844 263.739 1.00 87.00  ? 333 ALA e CB    1 
ATOM   71554 H  H     . ALA K  2 333 ? 113.320 166.968 264.810 1.00 87.00  ? 333 ALA e H     1 
ATOM   71555 H  HA    . ALA K  2 333 ? 110.815 167.666 264.674 1.00 87.00  ? 333 ALA e HA    1 
ATOM   71556 H  HB1   . ALA K  2 333 ? 111.549 169.402 263.291 1.00 87.00  ? 333 ALA e HB1   1 
ATOM   71557 H  HB2   . ALA K  2 333 ? 112.496 169.267 264.560 1.00 87.00  ? 333 ALA e HB2   1 
ATOM   71558 H  HB3   . ALA K  2 333 ? 112.963 168.691 263.156 1.00 87.00  ? 333 ALA e HB3   1 
ATOM   71559 N  N     . ILE K  2 334 ? 111.884 166.178 262.048 1.00 89.24  ? 334 ILE e N     1 
ATOM   71560 C  CA    . ILE K  2 334 ? 111.451 165.519 260.822 1.00 89.24  ? 334 ILE e CA    1 
ATOM   71561 C  C     . ILE K  2 334 ? 110.459 164.402 261.109 1.00 89.24  ? 334 ILE e C     1 
ATOM   71562 O  O     . ILE K  2 334 ? 109.669 164.036 260.233 1.00 89.24  ? 334 ILE e O     1 
ATOM   71563 C  CB    . ILE K  2 334 ? 112.677 164.989 260.050 1.00 89.24  ? 334 ILE e CB    1 
ATOM   71564 C  CG1   . ILE K  2 334 ? 113.549 166.160 259.587 1.00 89.24  ? 334 ILE e CG1   1 
ATOM   71565 C  CG2   . ILE K  2 334 ? 112.236 164.137 258.866 1.00 89.24  ? 334 ILE e CG2   1 
ATOM   71566 C  CD1   . ILE K  2 334 ? 114.908 165.752 259.072 1.00 89.24  ? 334 ILE e CD1   1 
ATOM   71567 H  H     . ILE K  2 334 ? 112.724 166.102 262.213 1.00 89.24  ? 334 ILE e H     1 
ATOM   71568 H  HA    . ILE K  2 334 ? 111.005 166.171 260.260 1.00 89.24  ? 334 ILE e HA    1 
ATOM   71569 H  HB    . ILE K  2 334 ? 113.201 164.435 260.649 1.00 89.24  ? 334 ILE e HB    1 
ATOM   71570 H  HG12  . ILE K  2 334 ? 113.090 166.625 258.871 1.00 89.24  ? 334 ILE e HG12  1 
ATOM   71571 H  HG13  . ILE K  2 334 ? 113.686 166.763 260.334 1.00 89.24  ? 334 ILE e HG13  1 
ATOM   71572 H  HG21  . ILE K  2 334 ? 111.996 163.252 259.184 1.00 89.24  ? 334 ILE e HG21  1 
ATOM   71573 H  HG22  . ILE K  2 334 ? 112.967 164.069 258.233 1.00 89.24  ? 334 ILE e HG22  1 
ATOM   71574 H  HG23  . ILE K  2 334 ? 111.472 164.556 258.441 1.00 89.24  ? 334 ILE e HG23  1 
ATOM   71575 H  HD11  . ILE K  2 334 ? 115.461 166.545 258.990 1.00 89.24  ? 334 ILE e HD11  1 
ATOM   71576 H  HD12  . ILE K  2 334 ? 115.311 165.132 259.699 1.00 89.24  ? 334 ILE e HD12  1 
ATOM   71577 H  HD13  . ILE K  2 334 ? 114.807 165.329 258.206 1.00 89.24  ? 334 ILE e HD13  1 
ATOM   71578 N  N     . LYS K  2 335 ? 110.478 163.847 262.322 1.00 88.34  ? 335 LYS e N     1 
ATOM   71579 C  CA    . LYS K  2 335 ? 109.547 162.789 262.688 1.00 88.34  ? 335 LYS e CA    1 
ATOM   71580 C  C     . LYS K  2 335 ? 108.144 163.310 262.973 1.00 88.34  ? 335 LYS e C     1 
ATOM   71581 O  O     . LYS K  2 335 ? 107.219 162.501 263.107 1.00 88.34  ? 335 LYS e O     1 
ATOM   71582 C  CB    . LYS K  2 335 ? 110.084 162.036 263.912 1.00 88.34  ? 335 LYS e CB    1 
ATOM   71583 C  CG    . LYS K  2 335 ? 109.270 160.814 264.337 1.00 88.34  ? 335 LYS e CG    1 
ATOM   71584 C  CD    . LYS K  2 335 ? 109.219 159.751 263.248 1.00 88.34  ? 335 LYS e CD    1 
ATOM   71585 C  CE    . LYS K  2 335 ? 108.345 158.575 263.656 1.00 88.34  ? 335 LYS e CE    1 
ATOM   71586 N  NZ    . LYS K  2 335 ? 108.853 157.887 264.875 1.00 88.34  ? 335 LYS e NZ    1 
ATOM   71587 H  H     . LYS K  2 335 ? 111.025 164.066 262.948 1.00 88.34  ? 335 LYS e H     1 
ATOM   71588 H  HA    . LYS K  2 335 ? 109.488 162.162 261.951 1.00 88.34  ? 335 LYS e HA    1 
ATOM   71589 H  HB2   . LYS K  2 335 ? 110.983 161.731 263.715 1.00 88.34  ? 335 LYS e HB2   1 
ATOM   71590 H  HB3   . LYS K  2 335 ? 110.107 162.648 264.664 1.00 88.34  ? 335 LYS e HB3   1 
ATOM   71591 H  HG2   . LYS K  2 335 ? 109.687 160.418 265.118 1.00 88.34  ? 335 LYS e HG2   1 
ATOM   71592 H  HG3   . LYS K  2 335 ? 108.363 161.081 264.549 1.00 88.34  ? 335 LYS e HG3   1 
ATOM   71593 H  HD2   . LYS K  2 335 ? 108.847 160.133 262.439 1.00 88.34  ? 335 LYS e HD2   1 
ATOM   71594 H  HD3   . LYS K  2 335 ? 110.115 159.420 263.083 1.00 88.34  ? 335 LYS e HD3   1 
ATOM   71595 H  HE2   . LYS K  2 335 ? 107.449 158.896 263.843 1.00 88.34  ? 335 LYS e HE2   1 
ATOM   71596 H  HE3   . LYS K  2 335 ? 108.324 157.930 262.933 1.00 88.34  ? 335 LYS e HE3   1 
ATOM   71597 H  HZ1   . LYS K  2 335 ? 109.674 157.576 264.728 1.00 88.34  ? 335 LYS e HZ1   1 
ATOM   71598 H  HZ2   . LYS K  2 335 ? 108.877 158.457 265.558 1.00 88.34  ? 335 LYS e HZ2   1 
ATOM   71599 H  HZ3   . LYS K  2 335 ? 108.319 157.206 265.084 1.00 88.34  ? 335 LYS e HZ3   1 
ATOM   71600 N  N     . THR K  2 336 ? 107.955 164.626 263.048 1.00 87.21  ? 336 THR e N     1 
ATOM   71601 C  CA    . THR K  2 336 ? 106.681 165.231 263.431 1.00 87.21  ? 336 THR e CA    1 
ATOM   71602 C  C     . THR K  2 336 ? 106.215 166.223 262.371 1.00 87.21  ? 336 THR e C     1 
ATOM   71603 O  O     . THR K  2 336 ? 105.817 167.352 262.668 1.00 87.21  ? 336 THR e O     1 
ATOM   71604 C  CB    . THR K  2 336 ? 106.792 165.915 264.792 1.00 87.21  ? 336 THR e CB    1 
ATOM   71605 O  OG1   . THR K  2 336 ? 105.568 166.600 265.093 1.00 87.21  ? 336 THR e OG1   1 
ATOM   71606 C  CG2   . THR K  2 336 ? 107.949 166.907 264.809 1.00 87.21  ? 336 THR e CG2   1 
ATOM   71607 H  H     . THR K  2 336 ? 108.567 165.204 262.876 1.00 87.21  ? 336 THR e H     1 
ATOM   71608 H  HA    . THR K  2 336 ? 106.008 164.537 263.502 1.00 87.21  ? 336 THR e HA    1 
ATOM   71609 H  HB    . THR K  2 336 ? 106.958 165.244 265.473 1.00 87.21  ? 336 THR e HB    1 
ATOM   71610 H  HG1   . THR K  2 336 ? 105.460 167.247 264.568 1.00 87.21  ? 336 THR e HG1   1 
ATOM   71611 H  HG21  . THR K  2 336 ? 107.878 167.520 264.060 1.00 87.21  ? 336 THR e HG21  1 
ATOM   71612 H  HG22  . THR K  2 336 ? 108.793 166.432 264.748 1.00 87.21  ? 336 THR e HG22  1 
ATOM   71613 H  HG23  . THR K  2 336 ? 107.936 167.416 265.634 1.00 87.21  ? 336 THR e HG23  1 
ATOM   71614 N  N     . ARG K  2 337 ? 106.261 165.807 261.106 1.00 90.73  ? 337 ARG e N     1 
ATOM   71615 C  CA    . ARG K  2 337 ? 105.730 166.593 259.999 1.00 90.73  ? 337 ARG e CA    1 
ATOM   71616 C  C     . ARG K  2 337 ? 104.752 165.729 259.218 1.00 90.73  ? 337 ARG e C     1 
ATOM   71617 O  O     . ARG K  2 337 ? 105.068 164.586 258.873 1.00 90.73  ? 337 ARG e O     1 
ATOM   71618 C  CB    . ARG K  2 337 ? 106.850 167.104 259.088 1.00 90.73  ? 337 ARG e CB    1 
ATOM   71619 C  CG    . ARG K  2 337 ? 107.803 168.066 259.780 1.00 90.73  ? 337 ARG e CG    1 
ATOM   71620 C  CD    . ARG K  2 337 ? 108.670 168.822 258.787 1.00 90.73  ? 337 ARG e CD    1 
ATOM   71621 N  NE    . ARG K  2 337 ? 109.386 169.923 259.423 1.00 90.73  ? 337 ARG e NE    1 
ATOM   71622 C  CZ    . ARG K  2 337 ? 110.094 170.835 258.770 1.00 90.73  ? 337 ARG e CZ    1 
ATOM   71623 N  NH1   . ARG K  2 337 ? 110.207 170.811 257.452 1.00 90.73  ? 337 ARG e NH1   1 
ATOM   71624 N  NH2   . ARG K  2 337 ? 110.701 171.798 259.458 1.00 90.73  ? 337 ARG e NH2   1 
ATOM   71625 H  H     . ARG K  2 337 ? 106.601 165.057 260.862 1.00 90.73  ? 337 ARG e H     1 
ATOM   71626 H  HA    . ARG K  2 337 ? 105.247 167.359 260.346 1.00 90.73  ? 337 ARG e HA    1 
ATOM   71627 H  HB2   . ARG K  2 337 ? 107.367 166.348 258.770 1.00 90.73  ? 337 ARG e HB2   1 
ATOM   71628 H  HB3   . ARG K  2 337 ? 106.452 167.570 258.336 1.00 90.73  ? 337 ARG e HB3   1 
ATOM   71629 H  HG2   . ARG K  2 337 ? 107.289 168.712 260.288 1.00 90.73  ? 337 ARG e HG2   1 
ATOM   71630 H  HG3   . ARG K  2 337 ? 108.386 167.564 260.370 1.00 90.73  ? 337 ARG e HG3   1 
ATOM   71631 H  HD2   . ARG K  2 337 ? 109.325 168.216 258.408 1.00 90.73  ? 337 ARG e HD2   1 
ATOM   71632 H  HD3   . ARG K  2 337 ? 108.110 169.190 258.086 1.00 90.73  ? 337 ARG e HD3   1 
ATOM   71633 H  HE    . ARG K  2 337 ? 109.303 170.014 260.274 1.00 90.73  ? 337 ARG e HE    1 
ATOM   71634 H  HH11  . ARG K  2 337 ? 109.819 170.194 256.996 1.00 90.73  ? 337 ARG e HH11  1 
ATOM   71635 H  HH12  . ARG K  2 337 ? 110.671 171.413 257.050 1.00 90.73  ? 337 ARG e HH12  1 
ATOM   71636 H  HH21  . ARG K  2 337 ? 110.634 171.823 260.315 1.00 90.73  ? 337 ARG e HH21  1 
ATOM   71637 H  HH22  . ARG K  2 337 ? 111.163 172.396 259.045 1.00 90.73  ? 337 ARG e HH22  1 
ATOM   71638 N  N     . ARG K  2 338 ? 103.566 166.277 258.942 1.00 93.50  ? 338 ARG e N     1 
ATOM   71639 C  CA    . ARG K  2 338 ? 102.507 165.477 258.334 1.00 93.50  ? 338 ARG e CA    1 
ATOM   71640 C  C     . ARG K  2 338 ? 102.905 164.981 256.949 1.00 93.50  ? 338 ARG e C     1 
ATOM   71641 O  O     . ARG K  2 338 ? 102.643 163.823 256.600 1.00 93.50  ? 338 ARG e O     1 
ATOM   71642 C  CB    . ARG K  2 338 ? 101.213 166.289 258.259 1.00 93.50  ? 338 ARG e CB    1 
ATOM   71643 C  CG    . ARG K  2 338 ? 100.020 165.489 257.762 1.00 93.50  ? 338 ARG e CG    1 
ATOM   71644 C  CD    . ARG K  2 338 ? 98.721  166.262 257.913 1.00 93.50  ? 338 ARG e CD    1 
ATOM   71645 N  NE    . ARG K  2 338 ? 98.691  167.461 257.084 1.00 93.50  ? 338 ARG e NE    1 
ATOM   71646 C  CZ    . ARG K  2 338 ? 97.676  168.313 257.035 1.00 93.50  ? 338 ARG e CZ    1 
ATOM   71647 N  NH1   . ARG K  2 338 ? 96.585  168.131 257.762 1.00 93.50  ? 338 ARG e NH1   1 
ATOM   71648 N  NH2   . ARG K  2 338 ? 97.757  169.374 256.238 1.00 93.50  ? 338 ARG e NH2   1 
ATOM   71649 H  H     . ARG K  2 338 ? 103.354 167.096 259.095 1.00 93.50  ? 338 ARG e H     1 
ATOM   71650 H  HA    . ARG K  2 338 ? 102.339 164.701 258.891 1.00 93.50  ? 338 ARG e HA    1 
ATOM   71651 H  HB2   . ARG K  2 338 ? 101.000 166.620 259.145 1.00 93.50  ? 338 ARG e HB2   1 
ATOM   71652 H  HB3   . ARG K  2 338 ? 101.345 167.034 257.652 1.00 93.50  ? 338 ARG e HB3   1 
ATOM   71653 H  HG2   . ARG K  2 338 ? 100.142 165.282 256.822 1.00 93.50  ? 338 ARG e HG2   1 
ATOM   71654 H  HG3   . ARG K  2 338 ? 99.947  164.670 258.278 1.00 93.50  ? 338 ARG e HG3   1 
ATOM   71655 H  HD2   . ARG K  2 338 ? 97.981  165.694 257.647 1.00 93.50  ? 338 ARG e HD2   1 
ATOM   71656 H  HD3   . ARG K  2 338 ? 98.618  166.533 258.838 1.00 93.50  ? 338 ARG e HD3   1 
ATOM   71657 H  HE    . ARG K  2 338 ? 99.341  167.582 256.534 1.00 93.50  ? 338 ARG e HE    1 
ATOM   71658 H  HH11  . ARG K  2 338 ? 96.520  167.449 258.281 1.00 93.50  ? 338 ARG e HH11  1 
ATOM   71659 H  HH12  . ARG K  2 338 ? 95.939  168.696 257.714 1.00 93.50  ? 338 ARG e HH12  1 
ATOM   71660 H  HH21  . ARG K  2 338 ? 97.104  169.933 256.198 1.00 93.50  ? 338 ARG e HH21  1 
ATOM   71661 H  HH22  . ARG K  2 338 ? 98.462  169.501 255.761 1.00 93.50  ? 338 ARG e HH22  1 
ATOM   71662 N  N     . SER K  2 339 ? 103.533 165.839 256.142 1.00 91.26  ? 339 SER e N     1 
ATOM   71663 C  CA    . SER K  2 339 ? 103.928 165.427 254.799 1.00 91.26  ? 339 SER e CA    1 
ATOM   71664 C  C     . SER K  2 339 ? 104.857 164.221 254.853 1.00 91.26  ? 339 SER e C     1 
ATOM   71665 O  O     . SER K  2 339 ? 104.679 163.251 254.107 1.00 91.26  ? 339 SER e O     1 
ATOM   71666 C  CB    . SER K  2 339 ? 104.593 166.593 254.067 1.00 91.26  ? 339 SER e CB    1 
ATOM   71667 O  OG    . SER K  2 339 ? 105.764 167.017 254.741 1.00 91.26  ? 339 SER e OG    1 
ATOM   71668 H  H     . SER K  2 339 ? 103.736 166.649 256.345 1.00 91.26  ? 339 SER e H     1 
ATOM   71669 H  HA    . SER K  2 339 ? 103.135 165.172 254.301 1.00 91.26  ? 339 SER e HA    1 
ATOM   71670 H  HB2   . SER K  2 339 ? 104.831 166.306 253.171 1.00 91.26  ? 339 SER e HB2   1 
ATOM   71671 H  HB3   . SER K  2 339 ? 103.968 167.333 254.022 1.00 91.26  ? 339 SER e HB3   1 
ATOM   71672 H  HG    . SER K  2 339 ? 106.129 167.643 254.315 1.00 91.26  ? 339 SER e HG    1 
ATOM   71673 N  N     . ILE K  2 340 ? 105.857 164.263 255.733 1.00 91.17  ? 340 ILE e N     1 
ATOM   71674 C  CA    . ILE K  2 340 ? 106.677 163.086 255.981 1.00 91.17  ? 340 ILE e CA    1 
ATOM   71675 C  C     . ILE K  2 340 ? 105.835 162.045 256.703 1.00 91.17  ? 340 ILE e C     1 
ATOM   71676 O  O     . ILE K  2 340 ? 105.130 162.354 257.673 1.00 91.17  ? 340 ILE e O     1 
ATOM   71677 C  CB    . ILE K  2 340 ? 107.929 163.458 256.794 1.00 91.17  ? 340 ILE e CB    1 
ATOM   71678 C  CG1   . ILE K  2 340 ? 108.724 164.560 256.084 1.00 91.17  ? 340 ILE e CG1   1 
ATOM   71679 C  CG2   . ILE K  2 340 ? 108.799 162.230 257.023 1.00 91.17  ? 340 ILE e CG2   1 
ATOM   71680 C  CD1   . ILE K  2 340 ? 109.128 164.220 254.661 1.00 91.17  ? 340 ILE e CD1   1 
ATOM   71681 H  H     . ILE K  2 340 ? 106.077 164.955 256.194 1.00 91.17  ? 340 ILE e H     1 
ATOM   71682 H  HA    . ILE K  2 340 ? 106.961 162.707 255.134 1.00 91.17  ? 340 ILE e HA    1 
ATOM   71683 H  HB    . ILE K  2 340 ? 107.643 163.796 257.657 1.00 91.17  ? 340 ILE e HB    1 
ATOM   71684 H  HG12  . ILE K  2 340 ? 108.184 165.365 256.054 1.00 91.17  ? 340 ILE e HG12  1 
ATOM   71685 H  HG13  . ILE K  2 340 ? 109.535 164.729 256.587 1.00 91.17  ? 340 ILE e HG13  1 
ATOM   71686 H  HG21  . ILE K  2 340 ? 109.658 162.513 257.374 1.00 91.17  ? 340 ILE e HG21  1 
ATOM   71687 H  HG22  . ILE K  2 340 ? 108.922 161.768 256.179 1.00 91.17  ? 340 ILE e HG22  1 
ATOM   71688 H  HG23  . ILE K  2 340 ? 108.359 161.644 257.659 1.00 91.17  ? 340 ILE e HG23  1 
ATOM   71689 H  HD11  . ILE K  2 340 ? 108.334 164.200 254.103 1.00 91.17  ? 340 ILE e HD11  1 
ATOM   71690 H  HD12  . ILE K  2 340 ? 109.562 163.353 254.650 1.00 91.17  ? 340 ILE e HD12  1 
ATOM   71691 H  HD13  . ILE K  2 340 ? 109.739 164.900 254.337 1.00 91.17  ? 340 ILE e HD13  1 
ATOM   71692 N  N     . GLN K  2 341 ? 105.897 160.801 256.230 1.00 90.35  ? 341 GLN e N     1 
ATOM   71693 C  CA    . GLN K  2 341 ? 104.991 159.765 256.722 1.00 90.35  ? 341 GLN e CA    1 
ATOM   71694 C  C     . GLN K  2 341 ? 105.753 158.443 256.770 1.00 90.35  ? 341 GLN e C     1 
ATOM   71695 O  O     . GLN K  2 341 ? 105.908 157.777 255.743 1.00 90.35  ? 341 GLN e O     1 
ATOM   71696 C  CB    . GLN K  2 341 ? 103.758 159.667 255.834 1.00 90.35  ? 341 GLN e CB    1 
ATOM   71697 C  CG    . GLN K  2 341 ? 102.715 158.671 256.308 1.00 90.35  ? 341 GLN e CG    1 
ATOM   71698 C  CD    . GLN K  2 341 ? 101.529 158.586 255.366 1.00 90.35  ? 341 GLN e CD    1 
ATOM   71699 O  OE1   . GLN K  2 341 ? 101.507 159.235 254.320 1.00 90.35  ? 341 GLN e OE1   1 
ATOM   71700 N  NE2   . GLN K  2 341 ? 100.536 157.785 255.733 1.00 90.35  ? 341 GLN e NE2   1 
ATOM   71701 H  H     . GLN K  2 341 ? 106.449 160.533 255.628 1.00 90.35  ? 341 GLN e H     1 
ATOM   71702 H  HA    . GLN K  2 341 ? 104.704 159.984 257.622 1.00 90.35  ? 341 GLN e HA    1 
ATOM   71703 H  HB2   . GLN K  2 341 ? 103.335 160.539 255.797 1.00 90.35  ? 341 GLN e HB2   1 
ATOM   71704 H  HB3   . GLN K  2 341 ? 104.038 159.401 254.945 1.00 90.35  ? 341 GLN e HB3   1 
ATOM   71705 H  HG2   . GLN K  2 341 ? 103.117 157.790 256.365 1.00 90.35  ? 341 GLN e HG2   1 
ATOM   71706 H  HG3   . GLN K  2 341 ? 102.388 158.945 257.179 1.00 90.35  ? 341 GLN e HG3   1 
ATOM   71707 H  HE21  . GLN K  2 341 ? 100.586 157.347 256.471 1.00 90.35  ? 341 GLN e HE21  1 
ATOM   71708 H  HE22  . GLN K  2 341 ? 99.842  157.704 255.231 1.00 90.35  ? 341 GLN e HE22  1 
ATOM   71709 N  N     . PHE K  2 342 ? 106.221 158.076 257.959 1.00 89.29  ? 342 PHE e N     1 
ATOM   71710 C  CA    . PHE K  2 342 ? 106.780 156.751 258.170 1.00 89.29  ? 342 PHE e CA    1 
ATOM   71711 C  C     . PHE K  2 342 ? 105.660 155.731 258.328 1.00 89.29  ? 342 PHE e C     1 
ATOM   71712 O  O     . PHE K  2 342 ? 104.565 156.047 258.801 1.00 89.29  ? 342 PHE e O     1 
ATOM   71713 C  CB    . PHE K  2 342 ? 107.681 156.728 259.406 1.00 89.29  ? 342 PHE e CB    1 
ATOM   71714 C  CG    . PHE K  2 342 ? 109.109 157.102 259.123 1.00 89.29  ? 342 PHE e CG    1 
ATOM   71715 C  CD1   . PHE K  2 342 ? 110.016 156.147 258.696 1.00 89.29  ? 342 PHE e CD1   1 
ATOM   71716 C  CD2   . PHE K  2 342 ? 109.544 158.405 259.288 1.00 89.29  ? 342 PHE e CD2   1 
ATOM   71717 C  CE1   . PHE K  2 342 ? 111.330 156.486 258.436 1.00 89.29  ? 342 PHE e CE1   1 
ATOM   71718 C  CE2   . PHE K  2 342 ? 110.858 158.749 259.030 1.00 89.29  ? 342 PHE e CE2   1 
ATOM   71719 C  CZ    . PHE K  2 342 ? 111.751 157.788 258.603 1.00 89.29  ? 342 PHE e CZ    1 
ATOM   71720 H  H     . PHE K  2 342 ? 106.227 158.578 258.658 1.00 89.29  ? 342 PHE e H     1 
ATOM   71721 H  HA    . PHE K  2 342 ? 107.313 156.503 257.400 1.00 89.29  ? 342 PHE e HA    1 
ATOM   71722 H  HB2   . PHE K  2 342 ? 107.334 157.354 260.060 1.00 89.29  ? 342 PHE e HB2   1 
ATOM   71723 H  HB3   . PHE K  2 342 ? 107.679 155.831 259.776 1.00 89.29  ? 342 PHE e HB3   1 
ATOM   71724 H  HD1   . PHE K  2 342 ? 109.737 155.267 258.581 1.00 89.29  ? 342 PHE e HD1   1 
ATOM   71725 H  HD2   . PHE K  2 342 ? 108.947 159.057 259.576 1.00 89.29  ? 342 PHE e HD2   1 
ATOM   71726 H  HE1   . PHE K  2 342 ? 111.931 155.836 258.149 1.00 89.29  ? 342 PHE e HE1   1 
ATOM   71727 H  HE2   . PHE K  2 342 ? 111.139 159.628 259.144 1.00 89.29  ? 342 PHE e HE2   1 
ATOM   71728 H  HZ    . PHE K  2 342 ? 112.635 158.019 258.429 1.00 89.29  ? 342 PHE e HZ    1 
ATOM   71729 N  N     . VAL K  2 343 ? 105.942 154.493 257.916 1.00 90.63  ? 343 VAL e N     1 
ATOM   71730 C  CA    . VAL K  2 343 ? 104.932 153.452 258.021 1.00 90.63  ? 343 VAL e CA    1 
ATOM   71731 C  C     . VAL K  2 343 ? 104.574 153.231 259.490 1.00 90.63  ? 343 VAL e C     1 
ATOM   71732 O  O     . VAL K  2 343 ? 105.339 153.557 260.407 1.00 90.63  ? 343 VAL e O     1 
ATOM   71733 C  CB    . VAL K  2 343 ? 105.408 152.146 257.365 1.00 90.63  ? 343 VAL e CB    1 
ATOM   71734 C  CG1   . VAL K  2 343 ? 106.403 151.423 258.265 1.00 90.63  ? 343 VAL e CG1   1 
ATOM   71735 C  CG2   . VAL K  2 343 ? 104.215 151.262 257.019 1.00 90.63  ? 343 VAL e CG2   1 
ATOM   71736 H  H     . VAL K  2 343 ? 106.692 154.240 257.580 1.00 90.63  ? 343 VAL e H     1 
ATOM   71737 H  HA    . VAL K  2 343 ? 104.132 153.745 257.559 1.00 90.63  ? 343 VAL e HA    1 
ATOM   71738 H  HB    . VAL K  2 343 ? 105.865 152.362 256.538 1.00 90.63  ? 343 VAL e HB    1 
ATOM   71739 H  HG11  . VAL K  2 343 ? 106.888 152.077 258.790 1.00 90.63  ? 343 VAL e HG11  1 
ATOM   71740 H  HG12  . VAL K  2 343 ? 105.923 150.817 258.851 1.00 90.63  ? 343 VAL e HG12  1 
ATOM   71741 H  HG13  . VAL K  2 343 ? 107.024 150.926 257.709 1.00 90.63  ? 343 VAL e HG13  1 
ATOM   71742 H  HG21  . VAL K  2 343 ? 104.508 150.556 256.422 1.00 90.63  ? 343 VAL e HG21  1 
ATOM   71743 H  HG22  . VAL K  2 343 ? 103.539 151.803 256.580 1.00 90.63  ? 343 VAL e HG22  1 
ATOM   71744 H  HG23  . VAL K  2 343 ? 103.854 150.880 257.833 1.00 90.63  ? 343 VAL e HG23  1 
ATOM   71745 N  N     . ASP K  2 344 ? 103.385 152.667 259.709 1.00 92.91  ? 344 ASP e N     1 
ATOM   71746 C  CA    . ASP K  2 344 ? 102.867 152.534 261.067 1.00 92.91  ? 344 ASP e CA    1 
ATOM   71747 C  C     . ASP K  2 344 ? 103.726 151.596 261.908 1.00 92.91  ? 344 ASP e C     1 
ATOM   71748 O  O     . ASP K  2 344 ? 103.875 151.799 263.118 1.00 92.91  ? 344 ASP e O     1 
ATOM   71749 C  CB    . ASP K  2 344 ? 101.424 152.033 261.026 1.00 92.91  ? 344 ASP e CB    1 
ATOM   71750 C  CG    . ASP K  2 344 ? 100.512 152.943 260.226 1.00 92.91  ? 344 ASP e CG    1 
ATOM   71751 O  OD1   . ASP K  2 344 ? 100.667 153.003 258.987 1.00 92.91  ? 344 ASP e OD1   1 
ATOM   71752 O  OD2   . ASP K  2 344 ? 99.639  153.597 260.834 1.00 92.91  ? 344 ASP e OD2   1 
ATOM   71753 H  H     . ASP K  2 344 ? 102.867 152.359 259.096 1.00 92.91  ? 344 ASP e H     1 
ATOM   71754 H  HA    . ASP K  2 344 ? 102.871 153.405 261.492 1.00 92.91  ? 344 ASP e HA    1 
ATOM   71755 H  HB2   . ASP K  2 344 ? 101.405 151.154 260.618 1.00 92.91  ? 344 ASP e HB2   1 
ATOM   71756 H  HB3   . ASP K  2 344 ? 101.081 151.986 261.932 1.00 92.91  ? 344 ASP e HB3   1 
ATOM   71757 N  N     . TRP K  2 345 ? 104.302 150.570 261.289 1.00 91.79  ? 345 TRP e N     1 
ATOM   71758 C  CA    . TRP K  2 345 ? 104.920 149.471 262.020 1.00 91.79  ? 345 TRP e CA    1 
ATOM   71759 C  C     . TRP K  2 345 ? 106.400 149.689 262.316 1.00 91.79  ? 345 TRP e C     1 
ATOM   71760 O  O     . TRP K  2 345 ? 107.052 148.772 262.825 1.00 91.79  ? 345 TRP e O     1 
ATOM   71761 C  CB    . TRP K  2 345 ? 104.741 148.161 261.248 1.00 91.79  ? 345 TRP e CB    1 
ATOM   71762 C  CG    . TRP K  2 345 ? 105.237 148.203 259.832 1.00 91.79  ? 345 TRP e CG    1 
ATOM   71763 C  CD1   . TRP K  2 345 ? 104.489 148.405 258.710 1.00 91.79  ? 345 TRP e CD1   1 
ATOM   71764 C  CD2   . TRP K  2 345 ? 106.589 148.034 259.387 1.00 91.79  ? 345 TRP e CD2   1 
ATOM   71765 N  NE1   . TRP K  2 345 ? 105.289 148.375 257.594 1.00 91.79  ? 345 TRP e NE1   1 
ATOM   71766 C  CE2   . TRP K  2 345 ? 106.583 148.148 257.982 1.00 91.79  ? 345 TRP e CE2   1 
ATOM   71767 C  CE3   . TRP K  2 345 ? 107.803 147.797 260.038 1.00 91.79  ? 345 TRP e CE3   1 
ATOM   71768 C  CZ2   . TRP K  2 345 ? 107.743 148.036 257.219 1.00 91.79  ? 345 TRP e CZ2   1 
ATOM   71769 C  CZ3   . TRP K  2 345 ? 108.954 147.686 259.278 1.00 91.79  ? 345 TRP e CZ3   1 
ATOM   71770 C  CH2   . TRP K  2 345 ? 108.915 147.805 257.884 1.00 91.79  ? 345 TRP e CH2   1 
ATOM   71771 H  H     . TRP K  2 345 ? 104.348 150.490 260.435 1.00 91.79  ? 345 TRP e H     1 
ATOM   71772 H  HA    . TRP K  2 345 ? 104.465 149.375 262.871 1.00 91.79  ? 345 TRP e HA    1 
ATOM   71773 H  HB2   . TRP K  2 345 ? 105.223 147.458 261.710 1.00 91.79  ? 345 TRP e HB2   1 
ATOM   71774 H  HB3   . TRP K  2 345 ? 103.795 147.949 261.223 1.00 91.79  ? 345 TRP e HB3   1 
ATOM   71775 H  HD1   . TRP K  2 345 ? 103.570 148.545 258.702 1.00 91.79  ? 345 TRP e HD1   1 
ATOM   71776 H  HE1   . TRP K  2 345 ? 105.022 148.482 256.784 1.00 91.79  ? 345 TRP e HE1   1 
ATOM   71777 H  HE3   . TRP K  2 345 ? 107.837 147.717 260.964 1.00 91.79  ? 345 TRP e HE3   1 
ATOM   71778 H  HZ2   . TRP K  2 345 ? 107.721 148.115 256.292 1.00 91.79  ? 345 TRP e HZ2   1 
ATOM   71779 H  HZ3   . TRP K  2 345 ? 109.768 147.529 259.701 1.00 91.79  ? 345 TRP e HZ3   1 
ATOM   71780 H  HH2   . TRP K  2 345 ? 109.705 147.726 257.398 1.00 91.79  ? 345 TRP e HH2   1 
ATOM   71781 N  N     . CYS K  2 346 ? 106.947 150.865 262.018 1.00 88.80  ? 346 CYS e N     1 
ATOM   71782 C  CA    . CYS K  2 346 ? 108.351 151.172 262.289 1.00 88.80  ? 346 CYS e CA    1 
ATOM   71783 C  C     . CYS K  2 346 ? 108.458 152.525 262.981 1.00 88.80  ? 346 CYS e C     1 
ATOM   71784 O  O     . CYS K  2 346 ? 108.909 153.510 262.385 1.00 88.80  ? 346 CYS e O     1 
ATOM   71785 C  CB    . CYS K  2 346 ? 109.176 151.152 261.002 1.00 88.80  ? 346 CYS e CB    1 
ATOM   71786 S  SG    . CYS K  2 346 ? 110.944 151.422 261.267 1.00 88.80  ? 346 CYS e SG    1 
ATOM   71787 H  H     . CYS K  2 346 ? 106.519 151.513 261.650 1.00 88.80  ? 346 CYS e H     1 
ATOM   71788 H  HA    . CYS K  2 346 ? 108.714 150.501 262.887 1.00 88.80  ? 346 CYS e HA    1 
ATOM   71789 H  HB2   . CYS K  2 346 ? 109.069 150.288 260.577 1.00 88.80  ? 346 CYS e HB2   1 
ATOM   71790 H  HB3   . CYS K  2 346 ? 108.853 151.852 260.414 1.00 88.80  ? 346 CYS e HB3   1 
ATOM   71791 H  HG    . CYS K  2 346 ? 111.522 151.330 260.221 1.00 88.80  ? 346 CYS e HG    1 
ATOM   71792 N  N     . PRO K  2 347 ? 108.049 152.608 264.251 1.00 85.90  ? 347 PRO e N     1 
ATOM   71793 C  CA    . PRO K  2 347 ? 108.265 153.858 264.998 1.00 85.90  ? 347 PRO e CA    1 
ATOM   71794 C  C     . PRO K  2 347 ? 109.731 154.226 265.127 1.00 85.90  ? 347 PRO e C     1 
ATOM   71795 O  O     . PRO K  2 347 ? 110.052 155.415 265.243 1.00 85.90  ? 347 PRO e O     1 
ATOM   71796 C  CB    . PRO K  2 347 ? 107.636 153.567 266.369 1.00 85.90  ? 347 PRO e CB    1 
ATOM   71797 C  CG    . PRO K  2 347 ? 106.743 152.386 266.157 1.00 85.90  ? 347 PRO e CG    1 
ATOM   71798 C  CD    . PRO K  2 347 ? 107.379 151.585 265.069 1.00 85.90  ? 347 PRO e CD    1 
ATOM   71799 H  HA    . PRO K  2 347 ? 107.786 154.588 264.576 1.00 85.90  ? 347 PRO e HA    1 
ATOM   71800 H  HB2   . PRO K  2 347 ? 108.334 153.357 267.009 1.00 85.90  ? 347 PRO e HB2   1 
ATOM   71801 H  HB3   . PRO K  2 347 ? 107.123 154.335 266.662 1.00 85.90  ? 347 PRO e HB3   1 
ATOM   71802 H  HG2   . PRO K  2 347 ? 106.691 151.867 266.975 1.00 85.90  ? 347 PRO e HG2   1 
ATOM   71803 H  HG3   . PRO K  2 347 ? 105.861 152.689 265.889 1.00 85.90  ? 347 PRO e HG3   1 
ATOM   71804 H  HD2   . PRO K  2 347 ? 108.028 150.967 265.440 1.00 85.90  ? 347 PRO e HD2   1 
ATOM   71805 H  HD3   . PRO K  2 347 ? 106.701 151.123 264.554 1.00 85.90  ? 347 PRO e HD3   1 
ATOM   71806 N  N     . THR K  2 348 ? 110.627 153.240 265.109 1.00 85.61  ? 348 THR e N     1 
ATOM   71807 C  CA    . THR K  2 348 ? 112.059 153.458 265.304 1.00 85.61  ? 348 THR e CA    1 
ATOM   71808 C  C     . THR K  2 348 ? 112.712 153.537 263.927 1.00 85.61  ? 348 THR e C     1 
ATOM   71809 O  O     . THR K  2 348 ? 113.263 152.565 263.410 1.00 85.61  ? 348 THR e O     1 
ATOM   71810 C  CB    . THR K  2 348 ? 112.650 152.335 266.153 1.00 85.61  ? 348 THR e CB    1 
ATOM   71811 O  OG1   . THR K  2 348 ? 111.781 152.062 267.260 1.00 85.61  ? 348 THR e OG1   1 
ATOM   71812 C  CG2   . THR K  2 348 ? 114.018 152.711 266.683 1.00 85.61  ? 348 THR e CG2   1 
ATOM   71813 H  H     . THR K  2 348 ? 110.425 152.416 264.976 1.00 85.61  ? 348 THR e H     1 
ATOM   71814 H  HA    . THR K  2 348 ? 112.200 154.301 265.763 1.00 85.61  ? 348 THR e HA    1 
ATOM   71815 H  HB    . THR K  2 348 ? 112.740 151.538 265.610 1.00 85.61  ? 348 THR e HB    1 
ATOM   71816 H  HG1   . THR K  2 348 ? 111.724 152.737 267.756 1.00 85.61  ? 348 THR e HG1   1 
ATOM   71817 H  HG21  . THR K  2 348 ? 113.915 153.250 267.481 1.00 85.61  ? 348 THR e HG21  1 
ATOM   71818 H  HG22  . THR K  2 348 ? 114.517 151.910 266.910 1.00 85.61  ? 348 THR e HG22  1 
ATOM   71819 H  HG23  . THR K  2 348 ? 114.515 153.212 266.017 1.00 85.61  ? 348 THR e HG23  1 
ATOM   71820 N  N     . GLY K  2 349 ? 112.649 154.725 263.330 1.00 86.31  ? 349 GLY e N     1 
ATOM   71821 C  CA    . GLY K  2 349 ? 113.023 154.888 261.937 1.00 86.31  ? 349 GLY e CA    1 
ATOM   71822 C  C     . GLY K  2 349 ? 114.198 155.806 261.666 1.00 86.31  ? 349 GLY e C     1 
ATOM   71823 O  O     . GLY K  2 349 ? 114.156 156.593 260.715 1.00 86.31  ? 349 GLY e O     1 
ATOM   71824 H  H     . GLY K  2 349 ? 112.394 155.451 263.715 1.00 86.31  ? 349 GLY e H     1 
ATOM   71825 H  HA2   . GLY K  2 349 ? 113.232 154.021 261.559 1.00 86.31  ? 349 GLY e HA2   1 
ATOM   71826 H  HA3   . GLY K  2 349 ? 112.260 155.244 261.455 1.00 86.31  ? 349 GLY e HA3   1 
ATOM   71827 N  N     . PHE K  2 350 ? 115.251 155.726 262.477 1.00 87.86  ? 350 PHE e N     1 
ATOM   71828 C  CA    . PHE K  2 350 ? 116.460 156.495 262.217 1.00 87.86  ? 350 PHE e CA    1 
ATOM   71829 C  C     . PHE K  2 350 ? 117.670 155.728 262.730 1.00 87.86  ? 350 PHE e C     1 
ATOM   71830 O  O     . PHE K  2 350 ? 117.575 154.951 263.684 1.00 87.86  ? 350 PHE e O     1 
ATOM   71831 C  CB    . PHE K  2 350 ? 116.399 157.886 262.861 1.00 87.86  ? 350 PHE e CB    1 
ATOM   71832 C  CG    . PHE K  2 350 ? 115.325 158.770 262.293 1.00 87.86  ? 350 PHE e CG    1 
ATOM   71833 C  CD1   . PHE K  2 350 ? 115.556 159.516 261.149 1.00 87.86  ? 350 PHE e CD1   1 
ATOM   71834 C  CD2   . PHE K  2 350 ? 114.085 158.853 262.902 1.00 87.86  ? 350 PHE e CD2   1 
ATOM   71835 C  CE1   . PHE K  2 350 ? 114.568 160.329 260.624 1.00 87.86  ? 350 PHE e CE1   1 
ATOM   71836 C  CE2   . PHE K  2 350 ? 113.095 159.664 262.382 1.00 87.86  ? 350 PHE e CE2   1 
ATOM   71837 C  CZ    . PHE K  2 350 ? 113.336 160.403 261.243 1.00 87.86  ? 350 PHE e CZ    1 
ATOM   71838 H  H     . PHE K  2 350 ? 115.288 155.238 263.183 1.00 87.86  ? 350 PHE e H     1 
ATOM   71839 H  HA    . PHE K  2 350 ? 116.561 156.614 261.260 1.00 87.86  ? 350 PHE e HA    1 
ATOM   71840 H  HB2   . PHE K  2 350 ? 116.231 157.786 263.811 1.00 87.86  ? 350 PHE e HB2   1 
ATOM   71841 H  HB3   . PHE K  2 350 ? 117.250 158.330 262.722 1.00 87.86  ? 350 PHE e HB3   1 
ATOM   71842 H  HD1   . PHE K  2 350 ? 116.384 159.470 260.729 1.00 87.86  ? 350 PHE e HD1   1 
ATOM   71843 H  HD2   . PHE K  2 350 ? 113.917 158.357 263.671 1.00 87.86  ? 350 PHE e HD2   1 
ATOM   71844 H  HE1   . PHE K  2 350 ? 114.733 160.827 259.856 1.00 87.86  ? 350 PHE e HE1   1 
ATOM   71845 H  HE2   . PHE K  2 350 ? 112.266 159.712 262.801 1.00 87.86  ? 350 PHE e HE2   1 
ATOM   71846 H  HZ    . PHE K  2 350 ? 112.670 160.949 260.892 1.00 87.86  ? 350 PHE e HZ    1 
ATOM   71847 N  N     . LYS K  2 351 ? 118.813 155.962 262.082 1.00 88.04  ? 351 LYS e N     1 
ATOM   71848 C  CA    . LYS K  2 351 ? 120.068 155.297 262.435 1.00 88.04  ? 351 LYS e CA    1 
ATOM   71849 C  C     . LYS K  2 351 ? 121.194 156.287 262.149 1.00 88.04  ? 351 LYS e C     1 
ATOM   71850 O  O     . LYS K  2 351 ? 121.614 156.436 260.998 1.00 88.04  ? 351 LYS e O     1 
ATOM   71851 C  CB    . LYS K  2 351 ? 120.239 154.001 261.654 1.00 88.04  ? 351 LYS e CB    1 
ATOM   71852 C  CG    . LYS K  2 351 ? 121.648 153.416 261.667 1.00 88.04  ? 351 LYS e CG    1 
ATOM   71853 C  CD    . LYS K  2 351 ? 122.130 153.110 263.074 1.00 88.04  ? 351 LYS e CD    1 
ATOM   71854 C  CE    . LYS K  2 351 ? 123.472 152.392 263.050 1.00 88.04  ? 351 LYS e CE    1 
ATOM   71855 N  NZ    . LYS K  2 351 ? 123.926 151.986 264.409 1.00 88.04  ? 351 LYS e NZ    1 
ATOM   71856 H  H     . LYS K  2 351 ? 118.888 156.511 261.425 1.00 88.04  ? 351 LYS e H     1 
ATOM   71857 H  HA    . LYS K  2 351 ? 120.072 155.089 263.381 1.00 88.04  ? 351 LYS e HA    1 
ATOM   71858 H  HB2   . LYS K  2 351 ? 119.644 153.335 262.032 1.00 88.04  ? 351 LYS e HB2   1 
ATOM   71859 H  HB3   . LYS K  2 351 ? 119.997 154.166 260.730 1.00 88.04  ? 351 LYS e HB3   1 
ATOM   71860 H  HG2   . LYS K  2 351 ? 121.648 152.586 261.166 1.00 88.04  ? 351 LYS e HG2   1 
ATOM   71861 H  HG3   . LYS K  2 351 ? 122.266 154.045 261.264 1.00 88.04  ? 351 LYS e HG3   1 
ATOM   71862 H  HD2   . LYS K  2 351 ? 122.240 153.940 263.562 1.00 88.04  ? 351 LYS e HD2   1 
ATOM   71863 H  HD3   . LYS K  2 351 ? 121.486 152.538 263.519 1.00 88.04  ? 351 LYS e HD3   1 
ATOM   71864 H  HE2   . LYS K  2 351 ? 123.393 151.592 262.508 1.00 88.04  ? 351 LYS e HE2   1 
ATOM   71865 H  HE3   . LYS K  2 351 ? 124.141 152.985 262.674 1.00 88.04  ? 351 LYS e HE3   1 
ATOM   71866 H  HZ1   . LYS K  2 351 ? 124.723 151.593 264.357 1.00 88.04  ? 351 LYS e HZ1   1 
ATOM   71867 H  HZ2   . LYS K  2 351 ? 123.989 152.700 264.936 1.00 88.04  ? 351 LYS e HZ2   1 
ATOM   71868 H  HZ3   . LYS K  2 351 ? 123.345 151.414 264.766 1.00 88.04  ? 351 LYS e HZ3   1 
ATOM   71869 N  N     . VAL K  2 352 ? 121.674 156.951 263.193 1.00 87.10  ? 352 VAL e N     1 
ATOM   71870 C  CA    . VAL K  2 352 ? 122.646 158.030 263.060 1.00 87.10  ? 352 VAL e CA    1 
ATOM   71871 C  C     . VAL K  2 352 ? 124.056 157.460 263.114 1.00 87.10  ? 352 VAL e C     1 
ATOM   71872 O  O     . VAL K  2 352 ? 124.324 156.451 263.774 1.00 87.10  ? 352 VAL e O     1 
ATOM   71873 C  CB    . VAL K  2 352 ? 122.428 159.097 264.154 1.00 87.10  ? 352 VAL e CB    1 
ATOM   71874 C  CG1   . VAL K  2 352 ? 123.443 160.227 264.019 1.00 87.10  ? 352 VAL e CG1   1 
ATOM   71875 C  CG2   . VAL K  2 352 ? 121.012 159.639 264.087 1.00 87.10  ? 352 VAL e CG2   1 
ATOM   71876 H  H     . VAL K  2 352 ? 121.450 156.791 264.007 1.00 87.10  ? 352 VAL e H     1 
ATOM   71877 H  HA    . VAL K  2 352 ? 122.529 158.456 262.197 1.00 87.10  ? 352 VAL e HA    1 
ATOM   71878 H  HB    . VAL K  2 352 ? 122.551 158.687 265.024 1.00 87.10  ? 352 VAL e HB    1 
ATOM   71879 H  HG11  . VAL K  2 352 ? 123.395 160.591 263.121 1.00 87.10  ? 352 VAL e HG11  1 
ATOM   71880 H  HG12  . VAL K  2 352 ? 124.333 159.881 264.190 1.00 87.10  ? 352 VAL e HG12  1 
ATOM   71881 H  HG13  . VAL K  2 352 ? 123.234 160.915 264.669 1.00 87.10  ? 352 VAL e HG13  1 
ATOM   71882 H  HG21  . VAL K  2 352 ? 120.821 159.897 263.172 1.00 87.10  ? 352 VAL e HG21  1 
ATOM   71883 H  HG22  . VAL K  2 352 ? 120.938 160.410 264.671 1.00 87.10  ? 352 VAL e HG22  1 
ATOM   71884 H  HG23  . VAL K  2 352 ? 120.394 158.948 264.371 1.00 87.10  ? 352 VAL e HG23  1 
ATOM   71885 N  N     . GLY K  2 353 ? 124.968 158.122 262.406 1.00 86.18  ? 353 GLY e N     1 
ATOM   71886 C  CA    . GLY K  2 353 ? 126.370 157.757 262.412 1.00 86.18  ? 353 GLY e CA    1 
ATOM   71887 C  C     . GLY K  2 353 ? 127.256 158.953 262.131 1.00 86.18  ? 353 GLY e C     1 
ATOM   71888 O  O     . GLY K  2 353 ? 127.017 159.691 261.171 1.00 86.18  ? 353 GLY e O     1 
ATOM   71889 H  H     . GLY K  2 353 ? 124.790 158.797 261.906 1.00 86.18  ? 353 GLY e H     1 
ATOM   71890 H  HA2   . GLY K  2 353 ? 126.610 157.386 263.275 1.00 86.18  ? 353 GLY e HA2   1 
ATOM   71891 H  HA3   . GLY K  2 353 ? 126.532 157.088 261.730 1.00 86.18  ? 353 GLY e HA3   1 
ATOM   71892 N  N     . ILE K  2 354 ? 128.279 159.160 262.957 1.00 86.19  ? 354 ILE e N     1 
ATOM   71893 C  CA    . ILE K  2 354 ? 129.142 160.331 262.870 1.00 86.19  ? 354 ILE e CA    1 
ATOM   71894 C  C     . ILE K  2 354 ? 130.589 159.875 262.760 1.00 86.19  ? 354 ILE e C     1 
ATOM   71895 O  O     . ILE K  2 354 ? 131.030 158.989 263.500 1.00 86.19  ? 354 ILE e O     1 
ATOM   71896 C  CB    . ILE K  2 354 ? 128.961 161.262 264.088 1.00 86.19  ? 354 ILE e CB    1 
ATOM   71897 C  CG1   . ILE K  2 354 ? 127.547 161.845 264.110 1.00 86.19  ? 354 ILE e CG1   1 
ATOM   71898 C  CG2   . ILE K  2 354 ? 130.001 162.375 264.061 1.00 86.19  ? 354 ILE e CG2   1 
ATOM   71899 C  CD1   . ILE K  2 354 ? 127.143 162.421 265.452 1.00 86.19  ? 354 ILE e CD1   1 
ATOM   71900 H  H     . ILE K  2 354 ? 128.497 158.620 263.590 1.00 86.19  ? 354 ILE e H     1 
ATOM   71901 H  HA    . ILE K  2 354 ? 128.921 160.833 262.070 1.00 86.19  ? 354 ILE e HA    1 
ATOM   71902 H  HB    . ILE K  2 354 ? 129.089 160.741 264.895 1.00 86.19  ? 354 ILE e HB    1 
ATOM   71903 H  HG12  . ILE K  2 354 ? 127.495 162.559 263.457 1.00 86.19  ? 354 ILE e HG12  1 
ATOM   71904 H  HG13  . ILE K  2 354 ? 126.915 161.146 263.884 1.00 86.19  ? 354 ILE e HG13  1 
ATOM   71905 H  HG21  . ILE K  2 354 ? 130.845 162.026 264.387 1.00 86.19  ? 354 ILE e HG21  1 
ATOM   71906 H  HG22  . ILE K  2 354 ? 130.103 162.691 263.150 1.00 86.19  ? 354 ILE e HG22  1 
ATOM   71907 H  HG23  . ILE K  2 354 ? 129.705 163.100 264.632 1.00 86.19  ? 354 ILE e HG23  1 
ATOM   71908 H  HD11  . ILE K  2 354 ? 126.212 162.690 265.411 1.00 86.19  ? 354 ILE e HD11  1 
ATOM   71909 H  HD12  . ILE K  2 354 ? 127.700 163.189 265.650 1.00 86.19  ? 354 ILE e HD12  1 
ATOM   71910 H  HD13  . ILE K  2 354 ? 127.261 161.742 266.134 1.00 86.19  ? 354 ILE e HD13  1 
ATOM   71911 N  N     . ASN K  2 355 ? 131.326 160.482 261.831 1.00 87.79  ? 355 ASN e N     1 
ATOM   71912 C  CA    . ASN K  2 355 ? 132.758 160.259 261.686 1.00 87.79  ? 355 ASN e CA    1 
ATOM   71913 C  C     . ASN K  2 355 ? 133.451 161.610 261.608 1.00 87.79  ? 355 ASN e C     1 
ATOM   71914 O  O     . ASN K  2 355 ? 133.013 162.493 260.864 1.00 87.79  ? 355 ASN e O     1 
ATOM   71915 C  CB    . ASN K  2 355 ? 133.073 159.418 260.444 1.00 87.79  ? 355 ASN e CB    1 
ATOM   71916 C  CG    . ASN K  2 355 ? 132.704 160.120 259.153 1.00 87.79  ? 355 ASN e CG    1 
ATOM   71917 O  OD1   . ASN K  2 355 ? 133.491 160.894 258.610 1.00 87.79  ? 355 ASN e OD1   1 
ATOM   71918 N  ND2   . ASN K  2 355 ? 131.505 159.848 258.651 1.00 87.79  ? 355 ASN e ND2   1 
ATOM   71919 H  H     . ASN K  2 355 ? 131.008 161.040 261.259 1.00 87.79  ? 355 ASN e H     1 
ATOM   71920 H  HA    . ASN K  2 355 ? 133.092 159.790 262.465 1.00 87.79  ? 355 ASN e HA    1 
ATOM   71921 H  HB2   . ASN K  2 355 ? 134.025 159.233 260.422 1.00 87.79  ? 355 ASN e HB2   1 
ATOM   71922 H  HB3   . ASN K  2 355 ? 132.573 158.589 260.488 1.00 87.79  ? 355 ASN e HB3   1 
ATOM   71923 H  HD21  . ASN K  2 355 ? 130.983 159.299 259.058 1.00 87.79  ? 355 ASN e HD21  1 
ATOM   71924 H  HD22  . ASN K  2 355 ? 131.251 160.221 257.919 1.00 87.79  ? 355 ASN e HD22  1 
ATOM   71925 N  N     . TYR K  2 356 ? 134.530 161.769 262.375 1.00 88.54  ? 356 TYR e N     1 
ATOM   71926 C  CA    . TYR K  2 356 ? 135.233 163.050 262.468 1.00 88.54  ? 356 TYR e CA    1 
ATOM   71927 C  C     . TYR K  2 356 ? 136.240 163.171 261.323 1.00 88.54  ? 356 TYR e C     1 
ATOM   71928 O  O     . TYR K  2 356 ? 137.456 163.062 261.494 1.00 88.54  ? 356 TYR e O     1 
ATOM   71929 C  CB    . TYR K  2 356 ? 135.915 163.185 263.824 1.00 88.54  ? 356 TYR e CB    1 
ATOM   71930 C  CG    . TYR K  2 356 ? 134.976 163.116 265.010 1.00 88.54  ? 356 TYR e CG    1 
ATOM   71931 C  CD1   . TYR K  2 356 ? 133.633 163.445 264.884 1.00 88.54  ? 356 TYR e CD1   1 
ATOM   71932 C  CD2   . TYR K  2 356 ? 135.438 162.725 266.260 1.00 88.54  ? 356 TYR e CD2   1 
ATOM   71933 C  CE1   . TYR K  2 356 ? 132.777 163.384 265.967 1.00 88.54  ? 356 TYR e CE1   1 
ATOM   71934 C  CE2   . TYR K  2 356 ? 134.590 162.661 267.349 1.00 88.54  ? 356 TYR e CE2   1 
ATOM   71935 C  CZ    . TYR K  2 356 ? 133.261 162.991 267.197 1.00 88.54  ? 356 TYR e CZ    1 
ATOM   71936 O  OH    . TYR K  2 356 ? 132.413 162.929 268.279 1.00 88.54  ? 356 TYR e OH    1 
ATOM   71937 H  H     . TYR K  2 356 ? 134.877 161.145 262.854 1.00 88.54  ? 356 TYR e H     1 
ATOM   71938 H  HA    . TYR K  2 356 ? 134.593 163.771 262.373 1.00 88.54  ? 356 TYR e HA    1 
ATOM   71939 H  HB2   . TYR K  2 356 ? 136.562 162.469 263.920 1.00 88.54  ? 356 TYR e HB2   1 
ATOM   71940 H  HB3   . TYR K  2 356 ? 136.367 164.042 263.859 1.00 88.54  ? 356 TYR e HB3   1 
ATOM   71941 H  HD1   . TYR K  2 356 ? 133.303 163.710 264.056 1.00 88.54  ? 356 TYR e HD1   1 
ATOM   71942 H  HD2   . TYR K  2 356 ? 136.334 162.501 266.367 1.00 88.54  ? 356 TYR e HD2   1 
ATOM   71943 H  HE1   . TYR K  2 356 ? 131.879 163.606 265.867 1.00 88.54  ? 356 TYR e HE1   1 
ATOM   71944 H  HE2   . TYR K  2 356 ? 134.914 162.397 268.179 1.00 88.54  ? 356 TYR e HE2   1 
ATOM   71945 H  HH    . TYR K  2 356 ? 132.834 162.675 268.959 1.00 88.54  ? 356 TYR e HH    1 
ATOM   71946 N  N     . GLN K  2 357 ? 135.702 163.402 260.127 1.00 87.97  ? 357 GLN e N     1 
ATOM   71947 C  CA    . GLN K  2 357 ? 136.525 163.612 258.937 1.00 87.97  ? 357 GLN e CA    1 
ATOM   71948 C  C     . GLN K  2 357 ? 135.706 164.362 257.898 1.00 87.97  ? 357 GLN e C     1 
ATOM   71949 O  O     . GLN K  2 357 ? 134.987 163.752 257.096 1.00 87.97  ? 357 GLN e O     1 
ATOM   71950 C  CB    . GLN K  2 357 ? 137.035 162.289 258.368 1.00 87.97  ? 357 GLN e CB    1 
ATOM   71951 C  CG    . GLN K  2 357 ? 137.878 162.440 257.111 1.00 87.97  ? 357 GLN e CG    1 
ATOM   71952 C  CD    . GLN K  2 357 ? 139.043 163.392 257.301 1.00 87.97  ? 357 GLN e CD    1 
ATOM   71953 O  OE1   . GLN K  2 357 ? 140.088 163.015 257.829 1.00 87.97  ? 357 GLN e OE1   1 
ATOM   71954 N  NE2   . GLN K  2 357 ? 138.865 164.636 256.872 1.00 87.97  ? 357 GLN e NE2   1 
ATOM   71955 H  H     . GLN K  2 357 ? 134.856 163.438 259.977 1.00 87.97  ? 357 GLN e H     1 
ATOM   71956 H  HA    . GLN K  2 357 ? 137.298 164.141 259.180 1.00 87.97  ? 357 GLN e HA    1 
ATOM   71957 H  HB2   . GLN K  2 357 ? 137.579 161.849 259.040 1.00 87.97  ? 357 GLN e HB2   1 
ATOM   71958 H  HB3   . GLN K  2 357 ? 136.272 161.734 258.146 1.00 87.97  ? 357 GLN e HB3   1 
ATOM   71959 H  HG2   . GLN K  2 357 ? 138.238 161.573 256.868 1.00 87.97  ? 357 GLN e HG2   1 
ATOM   71960 H  HG3   . GLN K  2 357 ? 137.323 162.783 256.393 1.00 87.97  ? 357 GLN e HG3   1 
ATOM   71961 H  HE21  . GLN K  2 357 ? 138.119 164.863 256.509 1.00 87.97  ? 357 GLN e HE21  1 
ATOM   71962 H  HE22  . GLN K  2 357 ? 139.495 165.215 256.958 1.00 87.97  ? 357 GLN e HE22  1 
ATOM   71963 N  N     . PRO K  2 358 ? 135.795 165.691 257.871 1.00 88.58  ? 358 PRO e N     1 
ATOM   71964 C  CA    . PRO K  2 358 ? 135.041 166.441 256.872 1.00 88.58  ? 358 PRO e CA    1 
ATOM   71965 C  C     . PRO K  2 358 ? 135.519 166.098 255.476 1.00 88.58  ? 358 PRO e C     1 
ATOM   71966 O  O     . PRO K  2 358 ? 136.680 165.693 255.281 1.00 88.58  ? 358 PRO e O     1 
ATOM   71967 C  CB    . PRO K  2 358 ? 135.333 167.905 257.231 1.00 88.58  ? 358 PRO e CB    1 
ATOM   71968 C  CG    . PRO K  2 358 ? 136.592 167.872 258.005 1.00 88.58  ? 358 PRO e CG    1 
ATOM   71969 C  CD    . PRO K  2 358 ? 136.573 166.578 258.752 1.00 88.58  ? 358 PRO e CD    1 
ATOM   71970 H  HA    . PRO K  2 358 ? 134.093 166.260 256.963 1.00 88.58  ? 358 PRO e HA    1 
ATOM   71971 H  HB2   . PRO K  2 358 ? 135.441 168.426 256.420 1.00 88.58  ? 358 PRO e HB2   1 
ATOM   71972 H  HB3   . PRO K  2 358 ? 134.610 168.258 257.772 1.00 88.58  ? 358 PRO e HB3   1 
ATOM   71973 H  HG2   . PRO K  2 358 ? 137.349 167.907 257.399 1.00 88.58  ? 358 PRO e HG2   1 
ATOM   71974 H  HG3   . PRO K  2 358 ? 136.613 168.621 258.621 1.00 88.58  ? 358 PRO e HG3   1 
ATOM   71975 H  HD2   . PRO K  2 358 ? 137.478 166.249 258.863 1.00 88.58  ? 358 PRO e HD2   1 
ATOM   71976 H  HD3   . PRO K  2 358 ? 136.125 166.687 259.605 1.00 88.58  ? 358 PRO e HD3   1 
ATOM   71977 N  N     . PRO K  2 359 ? 134.656 166.238 254.469 1.00 88.12  ? 359 PRO e N     1 
ATOM   71978 C  CA    . PRO K  2 359 ? 135.004 165.758 253.126 1.00 88.12  ? 359 PRO e CA    1 
ATOM   71979 C  C     . PRO K  2 359 ? 136.266 166.418 252.589 1.00 88.12  ? 359 PRO e C     1 
ATOM   71980 O  O     . PRO K  2 359 ? 136.746 167.436 253.091 1.00 88.12  ? 359 PRO e O     1 
ATOM   71981 C  CB    . PRO K  2 359 ? 133.781 166.130 252.279 1.00 88.12  ? 359 PRO e CB    1 
ATOM   71982 C  CG    . PRO K  2 359 ? 132.680 166.363 253.252 1.00 88.12  ? 359 PRO e CG    1 
ATOM   71983 C  CD    . PRO K  2 359 ? 133.331 166.882 254.493 1.00 88.12  ? 359 PRO e CD    1 
ATOM   71984 H  HA    . PRO K  2 359 ? 135.116 164.795 253.128 1.00 88.12  ? 359 PRO e HA    1 
ATOM   71985 H  HB2   . PRO K  2 359 ? 133.969 166.935 251.772 1.00 88.12  ? 359 PRO e HB2   1 
ATOM   71986 H  HB3   . PRO K  2 359 ? 133.563 165.395 251.685 1.00 88.12  ? 359 PRO e HB3   1 
ATOM   71987 H  HG2   . PRO K  2 359 ? 132.065 167.020 252.891 1.00 88.12  ? 359 PRO e HG2   1 
ATOM   71988 H  HG3   . PRO K  2 359 ? 132.221 165.528 253.430 1.00 88.12  ? 359 PRO e HG3   1 
ATOM   71989 H  HD2   . PRO K  2 359 ? 133.420 167.846 254.447 1.00 88.12  ? 359 PRO e HD2   1 
ATOM   71990 H  HD3   . PRO K  2 359 ? 132.823 166.607 255.271 1.00 88.12  ? 359 PRO e HD3   1 
ATOM   71991 N  N     . THR K  2 360 ? 136.808 165.803 251.541 1.00 88.29  ? 360 THR e N     1 
ATOM   71992 C  CA    . THR K  2 360 ? 137.948 166.328 250.807 1.00 88.29  ? 360 THR e CA    1 
ATOM   71993 C  C     . THR K  2 360 ? 137.533 166.591 249.366 1.00 88.29  ? 360 THR e C     1 
ATOM   71994 O  O     . THR K  2 360 ? 136.726 165.854 248.791 1.00 88.29  ? 360 THR e O     1 
ATOM   71995 C  CB    . THR K  2 360 ? 139.136 165.356 250.841 1.00 88.29  ? 360 THR e CB    1 
ATOM   71996 O  OG1   . THR K  2 360 ? 138.757 164.108 250.249 1.00 88.29  ? 360 THR e OG1   1 
ATOM   71997 C  CG2   . THR K  2 360 ? 139.591 165.118 252.274 1.00 88.29  ? 360 THR e CG2   1 
ATOM   71998 H  H     . THR K  2 360 ? 136.519 165.056 251.227 1.00 88.29  ? 360 THR e H     1 
ATOM   71999 H  HA    . THR K  2 360 ? 138.230 167.168 251.202 1.00 88.29  ? 360 THR e HA    1 
ATOM   72000 H  HB    . THR K  2 360 ? 139.877 165.737 250.345 1.00 88.29  ? 360 THR e HB    1 
ATOM   72001 H  HG1   . THR K  2 360 ? 138.575 164.218 249.436 1.00 88.29  ? 360 THR e HG1   1 
ATOM   72002 H  HG21  . THR K  2 360 ? 140.354 164.520 252.285 1.00 88.29  ? 360 THR e HG21  1 
ATOM   72003 H  HG22  . THR K  2 360 ? 139.843 165.960 252.685 1.00 88.29  ? 360 THR e HG22  1 
ATOM   72004 H  HG23  . THR K  2 360 ? 138.871 164.720 252.788 1.00 88.29  ? 360 THR e HG23  1 
ATOM   72005 N  N     . VAL K  2 361 ? 138.091 167.649 248.784 1.00 90.99  ? 361 VAL e N     1 
ATOM   72006 C  CA    . VAL K  2 361 ? 137.684 168.134 247.470 1.00 90.99  ? 361 VAL e CA    1 
ATOM   72007 C  C     . VAL K  2 361 ? 138.662 167.614 246.426 1.00 90.99  ? 361 VAL e C     1 
ATOM   72008 O  O     . VAL K  2 361 ? 139.883 167.730 246.592 1.00 90.99  ? 361 VAL e O     1 
ATOM   72009 C  CB    . VAL K  2 361 ? 137.617 169.670 247.439 1.00 90.99  ? 361 VAL e CB    1 
ATOM   72010 C  CG1   . VAL K  2 361 ? 137.269 170.163 246.040 1.00 90.99  ? 361 VAL e CG1   1 
ATOM   72011 C  CG2   . VAL K  2 361 ? 136.603 170.183 248.454 1.00 90.99  ? 361 VAL e CG2   1 
ATOM   72012 H  H     . VAL K  2 361 ? 138.723 168.112 249.139 1.00 90.99  ? 361 VAL e H     1 
ATOM   72013 H  HA    . VAL K  2 361 ? 136.803 167.787 247.259 1.00 90.99  ? 361 VAL e HA    1 
ATOM   72014 H  HB    . VAL K  2 361 ? 138.486 170.028 247.676 1.00 90.99  ? 361 VAL e HB    1 
ATOM   72015 H  HG11  . VAL K  2 361 ? 138.032 170.028 245.456 1.00 90.99  ? 361 VAL e HG11  1 
ATOM   72016 H  HG12  . VAL K  2 361 ? 136.506 169.664 245.710 1.00 90.99  ? 361 VAL e HG12  1 
ATOM   72017 H  HG13  . VAL K  2 361 ? 137.054 171.107 246.084 1.00 90.99  ? 361 VAL e HG13  1 
ATOM   72018 H  HG21  . VAL K  2 361 ? 136.513 169.541 249.174 1.00 90.99  ? 361 VAL e HG21  1 
ATOM   72019 H  HG22  . VAL K  2 361 ? 136.914 171.032 248.805 1.00 90.99  ? 361 VAL e HG22  1 
ATOM   72020 H  HG23  . VAL K  2 361 ? 135.749 170.305 248.010 1.00 90.99  ? 361 VAL e HG23  1 
ATOM   72021 N  N     . VAL K  2 362 ? 138.128 167.041 245.356 1.00 91.88  ? 362 VAL e N     1 
ATOM   72022 C  CA    . VAL K  2 362 ? 138.968 166.624 244.228 1.00 91.88  ? 362 VAL e CA    1 
ATOM   72023 C  C     . VAL K  2 362 ? 139.564 167.866 243.573 1.00 91.88  ? 362 VAL e C     1 
ATOM   72024 O  O     . VAL K  2 362 ? 138.842 168.859 243.373 1.00 91.88  ? 362 VAL e O     1 
ATOM   72025 C  CB    . VAL K  2 362 ? 138.147 165.813 243.222 1.00 91.88  ? 362 VAL e CB    1 
ATOM   72026 C  CG1   . VAL K  2 362 ? 139.013 165.382 242.043 1.00 91.88  ? 362 VAL e CG1   1 
ATOM   72027 C  CG2   . VAL K  2 362 ? 137.517 164.599 243.896 1.00 91.88  ? 362 VAL e CG2   1 
ATOM   72028 H  H     . VAL K  2 362 ? 137.289 166.880 245.253 1.00 91.88  ? 362 VAL e H     1 
ATOM   72029 H  HA    . VAL K  2 362 ? 139.683 166.061 244.560 1.00 91.88  ? 362 VAL e HA    1 
ATOM   72030 H  HB    . VAL K  2 362 ? 137.430 166.369 242.878 1.00 91.88  ? 362 VAL e HB    1 
ATOM   72031 H  HG11  . VAL K  2 362 ? 138.504 164.772 241.486 1.00 91.88  ? 362 VAL e HG11  1 
ATOM   72032 H  HG12  . VAL K  2 362 ? 139.263 166.165 241.526 1.00 91.88  ? 362 VAL e HG12  1 
ATOM   72033 H  HG13  . VAL K  2 362 ? 139.807 164.938 242.379 1.00 91.88  ? 362 VAL e HG13  1 
ATOM   72034 H  HG21  . VAL K  2 362 ? 137.758 164.593 244.835 1.00 91.88  ? 362 VAL e HG21  1 
ATOM   72035 H  HG22  . VAL K  2 362 ? 136.553 164.653 243.802 1.00 91.88  ? 362 VAL e HG22  1 
ATOM   72036 H  HG23  . VAL K  2 362 ? 137.846 163.794 243.466 1.00 91.88  ? 362 VAL e HG23  1 
ATOM   72037 N  N     . PRO K  2 363 ? 140.861 167.876 243.229 1.00 92.12  ? 363 PRO e N     1 
ATOM   72038 C  CA    . PRO K  2 363 ? 141.426 169.054 242.556 1.00 92.12  ? 363 PRO e CA    1 
ATOM   72039 C  C     . PRO K  2 363 ? 140.625 169.447 241.326 1.00 92.12  ? 363 PRO e C     1 
ATOM   72040 O  O     . PRO K  2 363 ? 140.452 168.643 240.404 1.00 92.12  ? 363 PRO e O     1 
ATOM   72041 C  CB    . PRO K  2 363 ? 142.845 168.602 242.190 1.00 92.12  ? 363 PRO e CB    1 
ATOM   72042 C  CG    . PRO K  2 363 ? 143.174 167.556 243.193 1.00 92.12  ? 363 PRO e CG    1 
ATOM   72043 C  CD    . PRO K  2 363 ? 141.883 166.845 243.483 1.00 92.12  ? 363 PRO e CD    1 
ATOM   72044 H  HA    . PRO K  2 363 ? 141.472 169.805 243.167 1.00 92.12  ? 363 PRO e HA    1 
ATOM   72045 H  HB2   . PRO K  2 363 ? 142.852 168.234 241.293 1.00 92.12  ? 363 PRO e HB2   1 
ATOM   72046 H  HB3   . PRO K  2 363 ? 143.457 169.352 242.261 1.00 92.12  ? 363 PRO e HB3   1 
ATOM   72047 H  HG2   . PRO K  2 363 ? 143.826 166.942 242.820 1.00 92.12  ? 363 PRO e HG2   1 
ATOM   72048 H  HG3   . PRO K  2 363 ? 143.520 167.975 243.997 1.00 92.12  ? 363 PRO e HG3   1 
ATOM   72049 H  HD2   . PRO K  2 363 ? 141.767 166.096 242.878 1.00 92.12  ? 363 PRO e HD2   1 
ATOM   72050 H  HD3   . PRO K  2 363 ? 141.857 166.562 244.410 1.00 92.12  ? 363 PRO e HD3   1 
ATOM   72051 N  N     . GLY K  2 364 ? 140.131 170.682 241.303 1.00 91.88  ? 364 GLY e N     1 
ATOM   72052 C  CA    . GLY K  2 364 ? 139.255 171.125 240.240 1.00 91.88  ? 364 GLY e CA    1 
ATOM   72053 C  C     . GLY K  2 364 ? 137.819 170.678 240.379 1.00 91.88  ? 364 GLY e C     1 
ATOM   72054 O  O     . GLY K  2 364 ? 137.031 170.879 239.447 1.00 91.88  ? 364 GLY e O     1 
ATOM   72055 H  H     . GLY K  2 364 ? 140.294 171.281 241.898 1.00 91.88  ? 364 GLY e H     1 
ATOM   72056 H  HA2   . GLY K  2 364 ? 139.265 172.094 240.207 1.00 91.88  ? 364 GLY e HA2   1 
ATOM   72057 H  HA3   . GLY K  2 364 ? 139.592 170.791 239.393 1.00 91.88  ? 364 GLY e HA3   1 
ATOM   72058 N  N     . GLY K  2 365 ? 137.452 170.078 241.509 1.00 95.02  ? 365 GLY e N     1 
ATOM   72059 C  CA    . GLY K  2 365 ? 136.092 169.601 241.674 1.00 95.02  ? 365 GLY e CA    1 
ATOM   72060 C  C     . GLY K  2 365 ? 135.088 170.737 241.690 1.00 95.02  ? 365 GLY e C     1 
ATOM   72061 O  O     . GLY K  2 365 ? 135.378 171.853 242.126 1.00 95.02  ? 365 GLY e O     1 
ATOM   72062 H  H     . GLY K  2 365 ? 137.966 169.938 242.184 1.00 95.02  ? 365 GLY e H     1 
ATOM   72063 H  HA2   . GLY K  2 365 ? 135.868 169.001 240.945 1.00 95.02  ? 365 GLY e HA2   1 
ATOM   72064 H  HA3   . GLY K  2 365 ? 136.019 169.113 242.509 1.00 95.02  ? 365 GLY e HA3   1 
ATOM   72065 N  N     . ASP K  2 366 ? 133.883 170.438 241.201 1.00 95.19  ? 366 ASP e N     1 
ATOM   72066 C  CA    . ASP K  2 366 ? 132.835 171.453 241.142 1.00 95.19  ? 366 ASP e CA    1 
ATOM   72067 C  C     . ASP K  2 366 ? 132.250 171.733 242.521 1.00 95.19  ? 366 ASP e C     1 
ATOM   72068 O  O     . ASP K  2 366 ? 131.993 172.892 242.868 1.00 95.19  ? 366 ASP e O     1 
ATOM   72069 C  CB    . ASP K  2 366 ? 131.737 171.009 240.176 1.00 95.19  ? 366 ASP e CB    1 
ATOM   72070 C  CG    . ASP K  2 366 ? 132.248 170.812 238.762 1.00 95.19  ? 366 ASP e CG    1 
ATOM   72071 O  OD1   . ASP K  2 366 ? 133.197 171.521 238.366 1.00 95.19  ? 366 ASP e OD1   1 
ATOM   72072 O  OD2   . ASP K  2 366 ? 131.699 169.949 238.045 1.00 95.19  ? 366 ASP e OD2   1 
ATOM   72073 H  H     . ASP K  2 366 ? 133.651 169.666 240.902 1.00 95.19  ? 366 ASP e H     1 
ATOM   72074 H  HA    . ASP K  2 366 ? 133.215 172.279 240.804 1.00 95.19  ? 366 ASP e HA    1 
ATOM   72075 H  HB2   . ASP K  2 366 ? 131.375 170.163 240.483 1.00 95.19  ? 366 ASP e HB2   1 
ATOM   72076 H  HB3   . ASP K  2 366 ? 131.040 171.682 240.155 1.00 95.19  ? 366 ASP e HB3   1 
ATOM   72077 N  N     . LEU K  2 367 ? 132.032 170.691 243.320 1.00 94.23  ? 367 LEU e N     1 
ATOM   72078 C  CA    . LEU K  2 367 ? 131.400 170.861 244.619 1.00 94.23  ? 367 LEU e CA    1 
ATOM   72079 C  C     . LEU K  2 367 ? 132.316 171.630 245.571 1.00 94.23  ? 367 LEU e C     1 
ATOM   72080 O  O     . LEU K  2 367 ? 133.542 171.642 245.431 1.00 94.23  ? 367 LEU e O     1 
ATOM   72081 C  CB    . LEU K  2 367 ? 131.024 169.504 245.220 1.00 94.23  ? 367 LEU e CB    1 
ATOM   72082 C  CG    . LEU K  2 367 ? 132.131 168.581 245.742 1.00 94.23  ? 367 LEU e CG    1 
ATOM   72083 C  CD1   . LEU K  2 367 ? 131.508 167.350 246.382 1.00 94.23  ? 367 LEU e CD1   1 
ATOM   72084 C  CD2   . LEU K  2 367 ? 133.101 168.172 244.645 1.00 94.23  ? 367 LEU e CD2   1 
ATOM   72085 H  H     . LEU K  2 367 ? 132.234 169.880 243.124 1.00 94.23  ? 367 LEU e H     1 
ATOM   72086 H  HA    . LEU K  2 367 ? 130.585 171.375 244.508 1.00 94.23  ? 367 LEU e HA    1 
ATOM   72087 H  HB2   . LEU K  2 367 ? 130.426 169.669 245.965 1.00 94.23  ? 367 LEU e HB2   1 
ATOM   72088 H  HB3   . LEU K  2 367 ? 130.546 169.005 244.539 1.00 94.23  ? 367 LEU e HB3   1 
ATOM   72089 H  HG    . LEU K  2 367 ? 132.635 169.048 246.427 1.00 94.23  ? 367 LEU e HG    1 
ATOM   72090 H  HD11  . LEU K  2 367 ? 132.214 166.775 246.717 1.00 94.23  ? 367 LEU e HD11  1 
ATOM   72091 H  HD12  . LEU K  2 367 ? 130.933 167.630 247.112 1.00 94.23  ? 367 LEU e HD12  1 
ATOM   72092 H  HD13  . LEU K  2 367 ? 130.986 166.878 245.714 1.00 94.23  ? 367 LEU e HD13  1 
ATOM   72093 H  HD21  . LEU K  2 367 ? 133.653 167.443 244.969 1.00 94.23  ? 367 LEU e HD21  1 
ATOM   72094 H  HD22  . LEU K  2 367 ? 133.658 168.932 244.415 1.00 94.23  ? 367 LEU e HD22  1 
ATOM   72095 H  HD23  . LEU K  2 367 ? 132.596 167.883 243.869 1.00 94.23  ? 367 LEU e HD23  1 
ATOM   72096 N  N     . ALA K  2 368 ? 131.696 172.277 246.554 1.00 92.98  ? 368 ALA e N     1 
ATOM   72097 C  CA    . ALA K  2 368 ? 132.388 173.178 247.461 1.00 92.98  ? 368 ALA e CA    1 
ATOM   72098 C  C     . ALA K  2 368 ? 133.087 172.409 248.580 1.00 92.98  ? 368 ALA e C     1 
ATOM   72099 O  O     . ALA K  2 368 ? 132.976 171.187 248.701 1.00 92.98  ? 368 ALA e O     1 
ATOM   72100 C  CB    . ALA K  2 368 ? 131.409 174.191 248.054 1.00 92.98  ? 368 ALA e CB    1 
ATOM   72101 H  H     . ALA K  2 368 ? 130.855 172.205 246.718 1.00 92.98  ? 368 ALA e H     1 
ATOM   72102 H  HA    . ALA K  2 368 ? 133.064 173.668 246.966 1.00 92.98  ? 368 ALA e HA    1 
ATOM   72103 H  HB1   . ALA K  2 368 ? 130.994 174.687 247.333 1.00 92.98  ? 368 ALA e HB1   1 
ATOM   72104 H  HB2   . ALA K  2 368 ? 131.893 174.796 248.637 1.00 92.98  ? 368 ALA e HB2   1 
ATOM   72105 H  HB3   . ALA K  2 368 ? 130.731 173.715 248.559 1.00 92.98  ? 368 ALA e HB3   1 
ATOM   72106 N  N     . LYS K  2 369 ? 133.819 173.154 249.409 1.00 90.34  ? 369 LYS e N     1 
ATOM   72107 C  CA    . LYS K  2 369 ? 134.557 172.580 250.535 1.00 90.34  ? 369 LYS e CA    1 
ATOM   72108 C  C     . LYS K  2 369 ? 133.713 172.695 251.806 1.00 90.34  ? 369 LYS e C     1 
ATOM   72109 O  O     . LYS K  2 369 ? 133.992 173.472 252.721 1.00 90.34  ? 369 LYS e O     1 
ATOM   72110 C  CB    . LYS K  2 369 ? 135.904 173.274 250.695 1.00 90.34  ? 369 LYS e CB    1 
ATOM   72111 C  CG    . LYS K  2 369 ? 136.922 172.466 251.485 1.00 90.34  ? 369 LYS e CG    1 
ATOM   72112 C  CD    . LYS K  2 369 ? 137.902 173.358 252.232 1.00 90.34  ? 369 LYS e CD    1 
ATOM   72113 C  CE    . LYS K  2 369 ? 137.264 173.967 253.471 1.00 90.34  ? 369 LYS e CE    1 
ATOM   72114 N  NZ    . LYS K  2 369 ? 138.264 174.628 254.354 1.00 90.34  ? 369 LYS e NZ    1 
ATOM   72115 H  H     . LYS K  2 369 ? 133.906 174.007 249.338 1.00 90.34  ? 369 LYS e H     1 
ATOM   72116 H  HA    . LYS K  2 369 ? 134.720 171.640 250.365 1.00 90.34  ? 369 LYS e HA    1 
ATOM   72117 H  HB2   . LYS K  2 369 ? 136.275 173.439 249.815 1.00 90.34  ? 369 LYS e HB2   1 
ATOM   72118 H  HB3   . LYS K  2 369 ? 135.769 174.116 251.156 1.00 90.34  ? 369 LYS e HB3   1 
ATOM   72119 H  HG2   . LYS K  2 369 ? 136.458 171.913 252.133 1.00 90.34  ? 369 LYS e HG2   1 
ATOM   72120 H  HG3   . LYS K  2 369 ? 137.429 171.910 250.873 1.00 90.34  ? 369 LYS e HG3   1 
ATOM   72121 H  HD2   . LYS K  2 369 ? 138.667 172.832 252.511 1.00 90.34  ? 369 LYS e HD2   1 
ATOM   72122 H  HD3   . LYS K  2 369 ? 138.185 174.081 251.651 1.00 90.34  ? 369 LYS e HD3   1 
ATOM   72123 H  HE2   . LYS K  2 369 ? 136.614 174.634 253.200 1.00 90.34  ? 369 LYS e HE2   1 
ATOM   72124 H  HE3   . LYS K  2 369 ? 136.829 173.265 253.979 1.00 90.34  ? 369 LYS e HE3   1 
ATOM   72125 H  HZ1   . LYS K  2 369 ? 137.857 174.979 255.064 1.00 90.34  ? 369 LYS e HZ1   1 
ATOM   72126 H  HZ2   . LYS K  2 369 ? 138.865 174.032 254.631 1.00 90.34  ? 369 LYS e HZ2   1 
ATOM   72127 H  HZ3   . LYS K  2 369 ? 138.682 175.276 253.910 1.00 90.34  ? 369 LYS e HZ3   1 
ATOM   72128 N  N     . VAL K  2 370 ? 132.653 171.887 251.846 1.00 88.21  ? 370 VAL e N     1 
ATOM   72129 C  CA    . VAL K  2 370 ? 131.750 171.904 252.990 1.00 88.21  ? 370 VAL e CA    1 
ATOM   72130 C  C     . VAL K  2 370 ? 132.480 171.398 254.225 1.00 88.21  ? 370 VAL e C     1 
ATOM   72131 O  O     . VAL K  2 370 ? 133.173 170.374 254.185 1.00 88.21  ? 370 VAL e O     1 
ATOM   72132 C  CB    . VAL K  2 370 ? 130.495 171.067 252.695 1.00 88.21  ? 370 VAL e CB    1 
ATOM   72133 C  CG1   . VAL K  2 370 ? 129.726 171.663 251.525 1.00 88.21  ? 370 VAL e CG1   1 
ATOM   72134 C  CG2   . VAL K  2 370 ? 130.862 169.612 252.413 1.00 88.21  ? 370 VAL e CG2   1 
ATOM   72135 H  H     . VAL K  2 370 ? 132.437 171.331 251.228 1.00 88.21  ? 370 VAL e H     1 
ATOM   72136 H  HA    . VAL K  2 370 ? 131.469 172.817 253.159 1.00 88.21  ? 370 VAL e HA    1 
ATOM   72137 H  HB    . VAL K  2 370 ? 129.916 171.084 253.472 1.00 88.21  ? 370 VAL e HB    1 
ATOM   72138 H  HG11  . VAL K  2 370 ? 130.223 172.415 251.168 1.00 88.21  ? 370 VAL e HG11  1 
ATOM   72139 H  HG12  . VAL K  2 370 ? 129.615 170.984 250.841 1.00 88.21  ? 370 VAL e HG12  1 
ATOM   72140 H  HG13  . VAL K  2 370 ? 128.859 171.961 251.841 1.00 88.21  ? 370 VAL e HG13  1 
ATOM   72141 H  HG21  . VAL K  2 370 ? 131.318 169.238 253.181 1.00 88.21  ? 370 VAL e HG21  1 
ATOM   72142 H  HG22  . VAL K  2 370 ? 130.047 169.114 252.244 1.00 88.21  ? 370 VAL e HG22  1 
ATOM   72143 H  HG23  . VAL K  2 370 ? 131.435 169.572 251.631 1.00 88.21  ? 370 VAL e HG23  1 
ATOM   72144 N  N     . GLN K  2 371 ? 132.331 172.125 255.336 1.00 88.20  ? 371 GLN e N     1 
ATOM   72145 C  CA    . GLN K  2 371 ? 132.931 171.698 256.594 1.00 88.20  ? 371 GLN e CA    1 
ATOM   72146 C  C     . GLN K  2 371 ? 132.190 170.522 257.216 1.00 88.20  ? 371 GLN e C     1 
ATOM   72147 O  O     . GLN K  2 371 ? 132.745 169.846 258.087 1.00 88.20  ? 371 GLN e O     1 
ATOM   72148 C  CB    . GLN K  2 371 ? 132.962 172.864 257.584 1.00 88.20  ? 371 GLN e CB    1 
ATOM   72149 C  CG    . GLN K  2 371 ? 133.829 174.037 257.147 1.00 88.20  ? 371 GLN e CG    1 
ATOM   72150 C  CD    . GLN K  2 371 ? 135.308 173.699 257.109 1.00 88.20  ? 371 GLN e CD    1 
ATOM   72151 O  OE1   . GLN K  2 371 ? 136.003 174.021 256.145 1.00 88.20  ? 371 GLN e OE1   1 
ATOM   72152 N  NE2   . GLN K  2 371 ? 135.800 173.058 258.163 1.00 88.20  ? 371 GLN e NE2   1 
ATOM   72153 H  H     . GLN K  2 371 ? 131.891 172.862 255.384 1.00 88.20  ? 371 GLN e H     1 
ATOM   72154 H  HA    . GLN K  2 371 ? 133.845 171.420 256.429 1.00 88.20  ? 371 GLN e HA    1 
ATOM   72155 H  HB2   . GLN K  2 371 ? 132.058 173.195 257.700 1.00 88.20  ? 371 GLN e HB2   1 
ATOM   72156 H  HB3   . GLN K  2 371 ? 133.299 172.541 258.434 1.00 88.20  ? 371 GLN e HB3   1 
ATOM   72157 H  HG2   . GLN K  2 371 ? 133.561 174.311 256.255 1.00 88.20  ? 371 GLN e HG2   1 
ATOM   72158 H  HG3   . GLN K  2 371 ? 133.705 174.770 257.770 1.00 88.20  ? 371 GLN e HG3   1 
ATOM   72159 H  HE21  . GLN K  2 371 ? 135.287 172.851 258.821 1.00 88.20  ? 371 GLN e HE21  1 
ATOM   72160 H  HE22  . GLN K  2 371 ? 136.634 172.847 258.187 1.00 88.20  ? 371 GLN e HE22  1 
ATOM   72161 N  N     . ARG K  2 372 ? 130.954 170.269 256.791 1.00 88.26  ? 372 ARG e N     1 
ATOM   72162 C  CA    . ARG K  2 372 ? 130.136 169.200 257.340 1.00 88.26  ? 372 ARG e CA    1 
ATOM   72163 C  C     . ARG K  2 372 ? 129.290 168.610 256.222 1.00 88.26  ? 372 ARG e C     1 
ATOM   72164 O  O     . ARG K  2 372 ? 128.872 169.317 255.302 1.00 88.26  ? 372 ARG e O     1 
ATOM   72165 C  CB    . ARG K  2 372 ? 129.249 169.717 258.481 1.00 88.26  ? 372 ARG e CB    1 
ATOM   72166 C  CG    . ARG K  2 372 ? 128.182 168.744 258.955 1.00 88.26  ? 372 ARG e CG    1 
ATOM   72167 C  CD    . ARG K  2 372 ? 127.460 169.270 260.190 1.00 88.26  ? 372 ARG e CD    1 
ATOM   72168 N  NE    . ARG K  2 372 ? 127.000 170.644 260.020 1.00 88.26  ? 372 ARG e NE    1 
ATOM   72169 C  CZ    . ARG K  2 372 ? 127.682 171.723 260.384 1.00 88.26  ? 372 ARG e CZ    1 
ATOM   72170 N  NH1   . ARG K  2 372 ? 128.873 171.632 260.954 1.00 88.26  ? 372 ARG e NH1   1 
ATOM   72171 N  NH2   . ARG K  2 372 ? 127.157 172.926 260.168 1.00 88.26  ? 372 ARG e NH2   1 
ATOM   72172 H  H     . ARG K  2 372 ? 130.561 170.716 256.172 1.00 88.26  ? 372 ARG e H     1 
ATOM   72173 H  HA    . ARG K  2 372 ? 130.710 168.502 257.691 1.00 88.26  ? 372 ARG e HA    1 
ATOM   72174 H  HB2   . ARG K  2 372 ? 129.816 169.922 259.241 1.00 88.26  ? 372 ARG e HB2   1 
ATOM   72175 H  HB3   . ARG K  2 372 ? 128.802 170.523 258.180 1.00 88.26  ? 372 ARG e HB3   1 
ATOM   72176 H  HG2   . ARG K  2 372 ? 127.525 168.619 258.253 1.00 88.26  ? 372 ARG e HG2   1 
ATOM   72177 H  HG3   . ARG K  2 372 ? 128.598 167.898 259.182 1.00 88.26  ? 372 ARG e HG3   1 
ATOM   72178 H  HD2   . ARG K  2 372 ? 126.682 168.716 260.356 1.00 88.26  ? 372 ARG e HD2   1 
ATOM   72179 H  HD3   . ARG K  2 372 ? 128.059 169.233 260.952 1.00 88.26  ? 372 ARG e HD3   1 
ATOM   72180 H  HE    . ARG K  2 372 ? 126.253 170.766 259.612 1.00 88.26  ? 372 ARG e HE    1 
ATOM   72181 H  HH11  . ARG K  2 372 ? 129.228 170.864 261.101 1.00 88.26  ? 372 ARG e HH11  1 
ATOM   72182 H  HH12  . ARG K  2 372 ? 129.294 172.347 261.180 1.00 88.26  ? 372 ARG e HH12  1 
ATOM   72183 H  HH21  . ARG K  2 372 ? 126.384 172.997 259.798 1.00 88.26  ? 372 ARG e HH21  1 
ATOM   72184 H  HH22  . ARG K  2 372 ? 127.590 173.632 260.399 1.00 88.26  ? 372 ARG e HH22  1 
ATOM   72185 N  N     . ALA K  2 373 ? 129.041 167.304 256.309 1.00 88.33  ? 373 ALA e N     1 
ATOM   72186 C  CA    . ALA K  2 373 ? 128.332 166.588 255.260 1.00 88.33  ? 373 ALA e CA    1 
ATOM   72187 C  C     . ALA K  2 373 ? 127.458 165.505 255.875 1.00 88.33  ? 373 ALA e C     1 
ATOM   72188 O  O     . ALA K  2 373 ? 127.681 165.060 257.003 1.00 88.33  ? 373 ALA e O     1 
ATOM   72189 C  CB    . ALA K  2 373 ? 129.305 165.967 254.249 1.00 88.33  ? 373 ALA e CB    1 
ATOM   72190 H  H     . ALA K  2 373 ? 129.274 166.810 256.973 1.00 88.33  ? 373 ALA e H     1 
ATOM   72191 H  HA    . ALA K  2 373 ? 127.756 167.206 254.784 1.00 88.33  ? 373 ALA e HA    1 
ATOM   72192 H  HB1   . ALA K  2 373 ? 129.880 165.338 254.711 1.00 88.33  ? 373 ALA e HB1   1 
ATOM   72193 H  HB2   . ALA K  2 373 ? 129.838 166.672 253.850 1.00 88.33  ? 373 ALA e HB2   1 
ATOM   72194 H  HB3   . ALA K  2 373 ? 128.796 165.507 253.563 1.00 88.33  ? 373 ALA e HB3   1 
ATOM   72195 N  N     . VAL K  2 374 ? 126.449 165.089 255.110 1.00 88.76  ? 374 VAL e N     1 
ATOM   72196 C  CA    . VAL K  2 374 ? 125.548 164.018 255.516 1.00 88.76  ? 374 VAL e CA    1 
ATOM   72197 C  C     . VAL K  2 374 ? 125.081 163.290 254.265 1.00 88.76  ? 374 VAL e C     1 
ATOM   72198 O  O     . VAL K  2 374 ? 124.884 163.897 253.209 1.00 88.76  ? 374 VAL e O     1 
ATOM   72199 C  CB    . VAL K  2 374 ? 124.341 164.551 256.323 1.00 88.76  ? 374 VAL e CB    1 
ATOM   72200 C  CG1   . VAL K  2 374 ? 123.482 165.469 255.462 1.00 88.76  ? 374 VAL e CG1   1 
ATOM   72201 C  CG2   . VAL K  2 374 ? 123.515 163.394 256.871 1.00 88.76  ? 374 VAL e CG2   1 
ATOM   72202 H  H     . VAL K  2 374 ? 126.266 165.419 254.338 1.00 88.76  ? 374 VAL e H     1 
ATOM   72203 H  HA    . VAL K  2 374 ? 126.033 163.388 256.072 1.00 88.76  ? 374 VAL e HA    1 
ATOM   72204 H  HB    . VAL K  2 374 ? 124.668 165.068 257.076 1.00 88.76  ? 374 VAL e HB    1 
ATOM   72205 H  HG11  . VAL K  2 374 ? 124.050 166.137 255.049 1.00 88.76  ? 374 VAL e HG11  1 
ATOM   72206 H  HG12  . VAL K  2 374 ? 122.820 165.900 256.025 1.00 88.76  ? 374 VAL e HG12  1 
ATOM   72207 H  HG13  . VAL K  2 374 ? 123.039 164.944 254.777 1.00 88.76  ? 374 VAL e HG13  1 
ATOM   72208 H  HG21  . VAL K  2 374 ? 124.029 162.574 256.797 1.00 88.76  ? 374 VAL e HG21  1 
ATOM   72209 H  HG22  . VAL K  2 374 ? 123.306 163.569 257.802 1.00 88.76  ? 374 VAL e HG22  1 
ATOM   72210 H  HG23  . VAL K  2 374 ? 122.695 163.318 256.359 1.00 88.76  ? 374 VAL e HG23  1 
ATOM   72211 N  N     . CYS K  2 375 ? 124.909 161.976 254.389 1.00 87.42  ? 375 CYS e N     1 
ATOM   72212 C  CA    . CYS K  2 375 ? 124.378 161.146 253.318 1.00 87.42  ? 375 CYS e CA    1 
ATOM   72213 C  C     . CYS K  2 375 ? 123.235 160.314 253.875 1.00 87.42  ? 375 CYS e C     1 
ATOM   72214 O  O     . CYS K  2 375 ? 123.398 159.639 254.896 1.00 87.42  ? 375 CYS e O     1 
ATOM   72215 C  CB    . CYS K  2 375 ? 125.460 160.237 252.727 1.00 87.42  ? 375 CYS e CB    1 
ATOM   72216 S  SG    . CYS K  2 375 ? 124.910 159.248 251.318 1.00 87.42  ? 375 CYS e SG    1 
ATOM   72217 H  H     . CYS K  2 375 ? 125.097 161.535 255.103 1.00 87.42  ? 375 CYS e H     1 
ATOM   72218 H  HA    . CYS K  2 375 ? 124.030 161.709 252.610 1.00 87.42  ? 375 CYS e HA    1 
ATOM   72219 H  HB2   . CYS K  2 375 ? 126.201 160.788 252.430 1.00 87.42  ? 375 CYS e HB2   1 
ATOM   72220 H  HB3   . CYS K  2 375 ? 125.763 159.627 253.416 1.00 87.42  ? 375 CYS e HB3   1 
ATOM   72221 H  HG    . CYS K  2 375 ? 123.987 158.561 251.657 1.00 87.42  ? 375 CYS e HG    1 
ATOM   72222 N  N     . MET K  2 376 ? 122.085 160.363 253.209 1.00 87.48  ? 376 MET e N     1 
ATOM   72223 C  CA    . MET K  2 376 ? 120.902 159.634 253.639 1.00 87.48  ? 376 MET e CA    1 
ATOM   72224 C  C     . MET K  2 376 ? 120.680 158.430 252.735 1.00 87.48  ? 376 MET e C     1 
ATOM   72225 O  O     . MET K  2 376 ? 120.881 158.507 251.519 1.00 87.48  ? 376 MET e O     1 
ATOM   72226 C  CB    . MET K  2 376 ? 119.659 160.528 253.626 1.00 87.48  ? 376 MET e CB    1 
ATOM   72227 C  CG    . MET K  2 376 ? 118.497 159.948 254.419 1.00 87.48  ? 376 MET e CG    1 
ATOM   72228 S  SD    . MET K  2 376 ? 117.036 161.002 254.450 1.00 87.48  ? 376 MET e SD    1 
ATOM   72229 C  CE    . MET K  2 376 ? 116.425 160.778 252.784 1.00 87.48  ? 376 MET e CE    1 
ATOM   72230 H  H     . MET K  2 376 ? 121.967 160.822 252.491 1.00 87.48  ? 376 MET e H     1 
ATOM   72231 H  HA    . MET K  2 376 ? 121.037 159.326 254.546 1.00 87.48  ? 376 MET e HA    1 
ATOM   72232 H  HB2   . MET K  2 376 ? 119.885 161.387 254.015 1.00 87.48  ? 376 MET e HB2   1 
ATOM   72233 H  HB3   . MET K  2 376 ? 119.365 160.646 252.710 1.00 87.48  ? 376 MET e HB3   1 
ATOM   72234 H  HG2   . MET K  2 376 ? 118.242 159.100 254.022 1.00 87.48  ? 376 MET e HG2   1 
ATOM   72235 H  HG3   . MET K  2 376 ? 118.782 159.809 255.335 1.00 87.48  ? 376 MET e HG3   1 
ATOM   72236 H  HE1   . MET K  2 376 ? 116.973 161.296 252.175 1.00 87.48  ? 376 MET e HE1   1 
ATOM   72237 H  HE2   . MET K  2 376 ? 116.473 159.838 252.554 1.00 87.48  ? 376 MET e HE2   1 
ATOM   72238 H  HE3   . MET K  2 376 ? 115.505 161.084 252.743 1.00 87.48  ? 376 MET e HE3   1 
ATOM   72239 N  N     . LEU K  2 377 ? 120.264 157.322 253.340 1.00 86.12  ? 377 LEU e N     1 
ATOM   72240 C  CA    . LEU K  2 377 ? 120.050 156.053 252.652 1.00 86.12  ? 377 LEU e CA    1 
ATOM   72241 C  C     . LEU K  2 377 ? 118.649 155.534 252.938 1.00 86.12  ? 377 LEU e C     1 
ATOM   72242 O  O     . LEU K  2 377 ? 118.441 154.366 253.273 1.00 86.12  ? 377 LEU e O     1 
ATOM   72243 C  CB    . LEU K  2 377 ? 121.107 155.039 253.074 1.00 86.12  ? 377 LEU e CB    1 
ATOM   72244 C  CG    . LEU K  2 377 ? 122.553 155.523 252.952 1.00 86.12  ? 377 LEU e CG    1 
ATOM   72245 C  CD1   . LEU K  2 377 ? 123.512 154.518 253.570 1.00 86.12  ? 377 LEU e CD1   1 
ATOM   72246 C  CD2   . LEU K  2 377 ? 122.908 155.783 251.496 1.00 86.12  ? 377 LEU e CD2   1 
ATOM   72247 H  H     . LEU K  2 377 ? 120.094 157.280 254.181 1.00 86.12  ? 377 LEU e H     1 
ATOM   72248 H  HA    . LEU K  2 377 ? 120.130 156.191 251.696 1.00 86.12  ? 377 LEU e HA    1 
ATOM   72249 H  HB2   . LEU K  2 377 ? 120.955 154.805 254.002 1.00 86.12  ? 377 LEU e HB2   1 
ATOM   72250 H  HB3   . LEU K  2 377 ? 121.015 154.250 252.519 1.00 86.12  ? 377 LEU e HB3   1 
ATOM   72251 H  HG    . LEU K  2 377 ? 122.647 156.359 253.435 1.00 86.12  ? 377 LEU e HG    1 
ATOM   72252 H  HD11  . LEU K  2 377 ? 124.418 154.853 253.483 1.00 86.12  ? 377 LEU e HD11  1 
ATOM   72253 H  HD12  . LEU K  2 377 ? 123.290 154.408 254.508 1.00 86.12  ? 377 LEU e HD12  1 
ATOM   72254 H  HD13  . LEU K  2 377 ? 123.426 153.671 253.108 1.00 86.12  ? 377 LEU e HD13  1 
ATOM   72255 H  HD21  . LEU K  2 377 ? 122.371 156.521 251.168 1.00 86.12  ? 377 LEU e HD21  1 
ATOM   72256 H  HD22  . LEU K  2 377 ? 123.850 156.008 251.436 1.00 86.12  ? 377 LEU e HD22  1 
ATOM   72257 H  HD23  . LEU K  2 377 ? 122.725 154.984 250.979 1.00 86.12  ? 377 LEU e HD23  1 
ATOM   72258 N  N     . SER K  2 378 ? 117.660 156.414 252.805 1.00 87.06  ? 378 SER e N     1 
ATOM   72259 C  CA    . SER K  2 378 ? 116.294 156.068 253.169 1.00 87.06  ? 378 SER e CA    1 
ATOM   72260 C  C     . SER K  2 378 ? 115.756 154.953 252.281 1.00 87.06  ? 378 SER e C     1 
ATOM   72261 O  O     . SER K  2 378 ? 116.006 154.921 251.074 1.00 87.06  ? 378 SER e O     1 
ATOM   72262 C  CB    . SER K  2 378 ? 115.391 157.297 253.059 1.00 87.06  ? 378 SER e CB    1 
ATOM   72263 O  OG    . SER K  2 378 ? 115.388 157.813 251.738 1.00 87.06  ? 378 SER e OG    1 
ATOM   72264 H  H     . SER K  2 378 ? 117.756 157.214 252.507 1.00 87.06  ? 378 SER e H     1 
ATOM   72265 H  HA    . SER K  2 378 ? 116.278 155.762 254.086 1.00 87.06  ? 378 SER e HA    1 
ATOM   72266 H  HB2   . SER K  2 378 ? 114.485 157.044 253.297 1.00 87.06  ? 378 SER e HB2   1 
ATOM   72267 H  HB3   . SER K  2 378 ? 115.713 157.982 253.665 1.00 87.06  ? 378 SER e HB3   1 
ATOM   72268 H  HG    . SER K  2 378 ? 115.096 157.235 251.204 1.00 87.06  ? 378 SER e HG    1 
ATOM   72269 N  N     . ASN K  2 379 ? 115.021 154.029 252.893 1.00 87.87  ? 379 ASN e N     1 
ATOM   72270 C  CA    . ASN K  2 379 ? 114.280 153.012 252.160 1.00 87.87  ? 379 ASN e CA    1 
ATOM   72271 C  C     . ASN K  2 379 ? 112.808 153.409 252.151 1.00 87.87  ? 379 ASN e C     1 
ATOM   72272 O  O     . ASN K  2 379 ? 112.189 153.535 253.214 1.00 87.87  ? 379 ASN e O     1 
ATOM   72273 C  CB    . ASN K  2 379 ? 114.473 151.635 252.795 1.00 87.87  ? 379 ASN e CB    1 
ATOM   72274 C  CG    . ASN K  2 379 ? 113.836 150.526 251.984 1.00 87.87  ? 379 ASN e CG    1 
ATOM   72275 O  OD1   . ASN K  2 379 ? 113.366 150.748 250.869 1.00 87.87  ? 379 ASN e OD1   1 
ATOM   72276 N  ND2   . ASN K  2 379 ? 113.825 149.319 252.538 1.00 87.87  ? 379 ASN e ND2   1 
ATOM   72277 H  H     . ASN K  2 379 ? 114.935 153.971 253.747 1.00 87.87  ? 379 ASN e H     1 
ATOM   72278 H  HA    . ASN K  2 379 ? 114.597 152.974 251.246 1.00 87.87  ? 379 ASN e HA    1 
ATOM   72279 H  HB2   . ASN K  2 379 ? 115.421 151.449 252.865 1.00 87.87  ? 379 ASN e HB2   1 
ATOM   72280 H  HB3   . ASN K  2 379 ? 114.067 151.633 253.676 1.00 87.87  ? 379 ASN e HB3   1 
ATOM   72281 H  HD21  . ASN K  2 379 ? 114.164 149.200 253.319 1.00 87.87  ? 379 ASN e HD21  1 
ATOM   72282 H  HD22  . ASN K  2 379 ? 113.475 148.656 252.116 1.00 87.87  ? 379 ASN e HD22  1 
ATOM   72283 N  N     . THR K  2 380 ? 112.252 153.605 250.958 1.00 88.77  ? 380 THR e N     1 
ATOM   72284 C  CA    . THR K  2 380 ? 110.912 154.149 250.803 1.00 88.77  ? 380 THR e CA    1 
ATOM   72285 C  C     . THR K  2 380 ? 110.102 153.272 249.862 1.00 88.77  ? 380 THR e C     1 
ATOM   72286 O  O     . THR K  2 380 ? 110.643 152.651 248.942 1.00 88.77  ? 380 THR e O     1 
ATOM   72287 C  CB    . THR K  2 380 ? 110.953 155.587 250.259 1.00 88.77  ? 380 THR e CB    1 
ATOM   72288 O  OG1   . THR K  2 380 ? 112.024 156.307 250.881 1.00 88.77  ? 380 THR e OG1   1 
ATOM   72289 C  CG2   . THR K  2 380 ? 109.643 156.308 250.537 1.00 88.77  ? 380 THR e CG2   1 
ATOM   72290 H  H     . THR K  2 380 ? 112.640 153.426 250.211 1.00 88.77  ? 380 THR e H     1 
ATOM   72291 H  HA    . THR K  2 380 ? 110.465 154.163 251.663 1.00 88.77  ? 380 THR e HA    1 
ATOM   72292 H  HB    . THR K  2 380 ? 111.093 155.564 249.299 1.00 88.77  ? 380 THR e HB    1 
ATOM   72293 H  HG1   . THR K  2 380 ? 112.763 155.979 250.651 1.00 88.77  ? 380 THR e HG1   1 
ATOM   72294 H  HG21  . THR K  2 380 ? 109.642 157.173 250.098 1.00 88.77  ? 380 THR e HG21  1 
ATOM   72295 H  HG22  . THR K  2 380 ? 109.536 156.441 251.492 1.00 88.77  ? 380 THR e HG22  1 
ATOM   72296 H  HG23  . THR K  2 380 ? 108.896 155.788 250.206 1.00 88.77  ? 380 THR e HG23  1 
ATOM   72297 N  N     . THR K  2 381 ? 108.792 153.226 250.103 1.00 88.81  ? 381 THR e N     1 
ATOM   72298 C  CA    . THR K  2 381 ? 107.883 152.488 249.239 1.00 88.81  ? 381 THR e CA    1 
ATOM   72299 C  C     . THR K  2 381 ? 107.626 153.196 247.915 1.00 88.81  ? 381 THR e C     1 
ATOM   72300 O  O     . THR K  2 381 ? 107.034 152.592 247.014 1.00 88.81  ? 381 THR e O     1 
ATOM   72301 C  CB    . THR K  2 381 ? 106.550 152.249 249.956 1.00 88.81  ? 381 THR e CB    1 
ATOM   72302 O  OG1   . THR K  2 381 ? 105.997 153.501 250.381 1.00 88.81  ? 381 THR e OG1   1 
ATOM   72303 C  CG2   . THR K  2 381 ? 106.749 151.346 251.167 1.00 88.81  ? 381 THR e CG2   1 
ATOM   72304 H  H     . THR K  2 381 ? 108.407 153.619 250.764 1.00 88.81  ? 381 THR e H     1 
ATOM   72305 H  HA    . THR K  2 381 ? 108.273 151.623 249.041 1.00 88.81  ? 381 THR e HA    1 
ATOM   72306 H  HB    . THR K  2 381 ? 105.931 151.815 249.349 1.00 88.81  ? 381 THR e HB    1 
ATOM   72307 H  HG1   . THR K  2 381 ? 105.273 153.371 250.787 1.00 88.81  ? 381 THR e HG1   1 
ATOM   72308 H  HG21  . THR K  2 381 ? 105.895 151.171 251.594 1.00 88.81  ? 381 THR e HG21  1 
ATOM   72309 H  HG22  . THR K  2 381 ? 107.339 151.773 251.807 1.00 88.81  ? 381 THR e HG22  1 
ATOM   72310 H  HG23  . THR K  2 381 ? 107.140 150.503 250.890 1.00 88.81  ? 381 THR e HG23  1 
ATOM   72311 N  N     . ALA K  2 382 ? 108.054 154.453 247.775 1.00 89.31  ? 382 ALA e N     1 
ATOM   72312 C  CA    . ALA K  2 382 ? 107.900 155.156 246.509 1.00 89.31  ? 382 ALA e CA    1 
ATOM   72313 C  C     . ALA K  2 382 ? 108.752 154.544 245.406 1.00 89.31  ? 382 ALA e C     1 
ATOM   72314 O  O     . ALA K  2 382 ? 108.434 154.718 244.226 1.00 89.31  ? 382 ALA e O     1 
ATOM   72315 C  CB    . ALA K  2 382 ? 108.256 156.633 246.681 1.00 89.31  ? 382 ALA e CB    1 
ATOM   72316 H  H     . ALA K  2 382 ? 108.433 154.914 248.393 1.00 89.31  ? 382 ALA e H     1 
ATOM   72317 H  HA    . ALA K  2 382 ? 106.973 155.102 246.231 1.00 89.31  ? 382 ALA e HA    1 
ATOM   72318 H  HB1   . ALA K  2 382 ? 107.666 157.025 247.343 1.00 89.31  ? 382 ALA e HB1   1 
ATOM   72319 H  HB2   . ALA K  2 382 ? 109.177 156.703 246.976 1.00 89.31  ? 382 ALA e HB2   1 
ATOM   72320 H  HB3   . ALA K  2 382 ? 108.146 157.085 245.830 1.00 89.31  ? 382 ALA e HB3   1 
ATOM   72321 N  N     . ILE K  2 383 ? 109.825 153.833 245.763 1.00 89.56  ? 383 ILE e N     1 
ATOM   72322 C  CA    . ILE K  2 383 ? 110.647 153.165 244.762 1.00 89.56  ? 383 ILE e CA    1 
ATOM   72323 C  C     . ILE K  2 383 ? 109.848 152.109 244.016 1.00 89.56  ? 383 ILE e C     1 
ATOM   72324 O  O     . ILE K  2 383 ? 110.192 151.760 242.882 1.00 89.56  ? 383 ILE e O     1 
ATOM   72325 C  CB    . ILE K  2 383 ? 111.899 152.549 245.422 1.00 89.56  ? 383 ILE e CB    1 
ATOM   72326 C  CG1   . ILE K  2 383 ? 112.730 153.642 246.100 1.00 89.56  ? 383 ILE e CG1   1 
ATOM   72327 C  CG2   . ILE K  2 383 ? 112.737 151.803 244.388 1.00 89.56  ? 383 ILE e CG2   1 
ATOM   72328 C  CD1   . ILE K  2 383 ? 113.880 153.113 246.917 1.00 89.56  ? 383 ILE e CD1   1 
ATOM   72329 H  H     . ILE K  2 383 ? 110.093 153.724 246.572 1.00 89.56  ? 383 ILE e H     1 
ATOM   72330 H  HA    . ILE K  2 383 ? 110.945 153.822 244.114 1.00 89.56  ? 383 ILE e HA    1 
ATOM   72331 H  HB    . ILE K  2 383 ? 111.611 151.917 246.098 1.00 89.56  ? 383 ILE e HB    1 
ATOM   72332 H  HG12  . ILE K  2 383 ? 113.095 154.225 245.417 1.00 89.56  ? 383 ILE e HG12  1 
ATOM   72333 H  HG13  . ILE K  2 383 ? 112.159 154.152 246.695 1.00 89.56  ? 383 ILE e HG13  1 
ATOM   72334 H  HG21  . ILE K  2 383 ? 113.585 151.550 244.785 1.00 89.56  ? 383 ILE e HG21  1 
ATOM   72335 H  HG22  . ILE K  2 383 ? 112.261 151.008 244.106 1.00 89.56  ? 383 ILE e HG22  1 
ATOM   72336 H  HG23  . ILE K  2 383 ? 112.892 152.384 243.627 1.00 89.56  ? 383 ILE e HG23  1 
ATOM   72337 H  HD11  . ILE K  2 383 ? 114.597 152.846 246.321 1.00 89.56  ? 383 ILE e HD11  1 
ATOM   72338 H  HD12  . ILE K  2 383 ? 114.189 153.810 247.514 1.00 89.56  ? 383 ILE e HD12  1 
ATOM   72339 H  HD13  . ILE K  2 383 ? 113.570 152.352 247.431 1.00 89.56  ? 383 ILE e HD13  1 
ATOM   72340 N  N     . ALA K  2 384 ? 108.783 151.586 244.629 1.00 89.73  ? 384 ALA e N     1 
ATOM   72341 C  CA    . ALA K  2 384 ? 107.924 150.639 243.928 1.00 89.73  ? 384 ALA e CA    1 
ATOM   72342 C  C     . ALA K  2 384 ? 107.388 151.231 242.633 1.00 89.73  ? 384 ALA e C     1 
ATOM   72343 O  O     . ALA K  2 384 ? 107.118 150.494 241.678 1.00 89.73  ? 384 ALA e O     1 
ATOM   72344 C  CB    . ALA K  2 384 ? 106.769 150.210 244.833 1.00 89.73  ? 384 ALA e CB    1 
ATOM   72345 H  H     . ALA K  2 384 ? 108.544 151.759 245.436 1.00 89.73  ? 384 ALA e H     1 
ATOM   72346 H  HA    . ALA K  2 384 ? 108.439 149.849 243.705 1.00 89.73  ? 384 ALA e HA    1 
ATOM   72347 H  HB1   . ALA K  2 384 ? 106.211 149.578 244.355 1.00 89.73  ? 384 ALA e HB1   1 
ATOM   72348 H  HB2   . ALA K  2 384 ? 106.250 150.992 245.076 1.00 89.73  ? 384 ALA e HB2   1 
ATOM   72349 H  HB3   . ALA K  2 384 ? 107.133 149.794 245.631 1.00 89.73  ? 384 ALA e HB3   1 
ATOM   72350 N  N     . GLU K  2 385 ? 107.228 152.556 242.580 1.00 88.22  ? 385 GLU e N     1 
ATOM   72351 C  CA    . GLU K  2 385 ? 106.804 153.198 241.341 1.00 88.22  ? 385 GLU e CA    1 
ATOM   72352 C  C     . GLU K  2 385 ? 107.832 152.990 240.238 1.00 88.22  ? 385 GLU e C     1 
ATOM   72353 O  O     . GLU K  2 385 ? 107.472 152.736 239.083 1.00 88.22  ? 385 GLU e O     1 
ATOM   72354 C  CB    . GLU K  2 385 ? 106.569 154.690 241.579 1.00 88.22  ? 385 GLU e CB    1 
ATOM   72355 C  CG    . GLU K  2 385 ? 105.562 154.995 242.679 1.00 88.22  ? 385 GLU e CG    1 
ATOM   72356 C  CD    . GLU K  2 385 ? 104.180 154.450 242.377 1.00 88.22  ? 385 GLU e CD    1 
ATOM   72357 O  OE1   . GLU K  2 385 ? 103.915 154.109 241.205 1.00 88.22  ? 385 GLU e OE1   1 
ATOM   72358 O  OE2   . GLU K  2 385 ? 103.358 154.363 243.313 1.00 88.22  ? 385 GLU e OE2   1 
ATOM   72359 H  H     . GLU K  2 385 ? 107.356 153.094 243.238 1.00 88.22  ? 385 GLU e H     1 
ATOM   72360 H  HA    . GLU K  2 385 ? 105.969 152.802 241.048 1.00 88.22  ? 385 GLU e HA    1 
ATOM   72361 H  HB2   . GLU K  2 385 ? 107.411 155.100 241.829 1.00 88.22  ? 385 GLU e HB2   1 
ATOM   72362 H  HB3   . GLU K  2 385 ? 106.241 155.089 240.758 1.00 88.22  ? 385 GLU e HB3   1 
ATOM   72363 H  HG2   . GLU K  2 385 ? 105.867 154.597 243.509 1.00 88.22  ? 385 GLU e HG2   1 
ATOM   72364 H  HG3   . GLU K  2 385 ? 105.489 155.957 242.780 1.00 88.22  ? 385 GLU e HG3   1 
ATOM   72365 N  N     . ALA K  2 386 ? 109.120 153.096 240.573 1.00 88.20  ? 386 ALA e N     1 
ATOM   72366 C  CA    . ALA K  2 386 ? 110.162 152.848 239.583 1.00 88.20  ? 386 ALA e CA    1 
ATOM   72367 C  C     . ALA K  2 386 ? 110.081 151.421 239.058 1.00 88.20  ? 386 ALA e C     1 
ATOM   72368 O  O     . ALA K  2 386 ? 110.169 151.184 237.848 1.00 88.20  ? 386 ALA e O     1 
ATOM   72369 C  CB    . ALA K  2 386 ? 111.538 153.122 240.191 1.00 88.20  ? 386 ALA e CB    1 
ATOM   72370 H  H     . ALA K  2 386 ? 109.410 153.309 241.354 1.00 88.20  ? 386 ALA e H     1 
ATOM   72371 H  HA    . ALA K  2 386 ? 110.039 153.450 238.834 1.00 88.20  ? 386 ALA e HA    1 
ATOM   72372 H  HB1   . ALA K  2 386 ? 111.600 154.063 240.412 1.00 88.20  ? 386 ALA e HB1   1 
ATOM   72373 H  HB2   . ALA K  2 386 ? 111.644 152.585 240.991 1.00 88.20  ? 386 ALA e HB2   1 
ATOM   72374 H  HB3   . ALA K  2 386 ? 112.221 152.891 239.542 1.00 88.20  ? 386 ALA e HB3   1 
ATOM   72375 N  N     . TRP K  2 387 ? 109.913 150.452 239.960 1.00 88.60  ? 387 TRP e N     1 
ATOM   72376 C  CA    . TRP K  2 387 ? 109.723 149.073 239.527 1.00 88.60  ? 387 TRP e CA    1 
ATOM   72377 C  C     . TRP K  2 387 ? 108.415 148.918 238.764 1.00 88.60  ? 387 TRP e C     1 
ATOM   72378 O  O     . TRP K  2 387 ? 108.356 148.206 237.754 1.00 88.60  ? 387 TRP e O     1 
ATOM   72379 C  CB    . TRP K  2 387 ? 109.758 148.136 240.733 1.00 88.60  ? 387 TRP e CB    1 
ATOM   72380 C  CG    . TRP K  2 387 ? 111.042 148.195 241.502 1.00 88.60  ? 387 TRP e CG    1 
ATOM   72381 C  CD1   . TRP K  2 387 ? 111.235 148.740 242.737 1.00 88.60  ? 387 TRP e CD1   1 
ATOM   72382 C  CD2   . TRP K  2 387 ? 112.317 147.694 241.082 1.00 88.60  ? 387 TRP e CD2   1 
ATOM   72383 N  NE1   . TRP K  2 387 ? 112.549 148.607 243.115 1.00 88.60  ? 387 TRP e NE1   1 
ATOM   72384 C  CE2   . TRP K  2 387 ? 113.234 147.969 242.115 1.00 88.60  ? 387 TRP e CE2   1 
ATOM   72385 C  CE3   . TRP K  2 387 ? 112.771 147.040 239.933 1.00 88.60  ? 387 TRP e CE3   1 
ATOM   72386 C  CZ2   . TRP K  2 387 ? 114.578 147.612 242.034 1.00 88.60  ? 387 TRP e CZ2   1 
ATOM   72387 C  CZ3   . TRP K  2 387 ? 114.106 146.686 239.855 1.00 88.60  ? 387 TRP e CZ3   1 
ATOM   72388 C  CH2   . TRP K  2 387 ? 114.993 146.973 240.899 1.00 88.60  ? 387 TRP e CH2   1 
ATOM   72389 H  H     . TRP K  2 387 ? 109.907 150.566 240.812 1.00 88.60  ? 387 TRP e H     1 
ATOM   72390 H  HA    . TRP K  2 387 ? 110.448 148.825 238.933 1.00 88.60  ? 387 TRP e HA    1 
ATOM   72391 H  HB2   . TRP K  2 387 ? 109.040 148.378 241.338 1.00 88.60  ? 387 TRP e HB2   1 
ATOM   72392 H  HB3   . TRP K  2 387 ? 109.636 147.224 240.427 1.00 88.60  ? 387 TRP e HB3   1 
ATOM   72393 H  HD1   . TRP K  2 387 ? 110.571 149.141 243.251 1.00 88.60  ? 387 TRP e HD1   1 
ATOM   72394 H  HE1   . TRP K  2 387 ? 112.887 148.881 243.857 1.00 88.60  ? 387 TRP e HE1   1 
ATOM   72395 H  HE3   . TRP K  2 387 ? 112.187 146.846 239.235 1.00 88.60  ? 387 TRP e HE3   1 
ATOM   72396 H  HZ2   . TRP K  2 387 ? 115.170 147.801 242.726 1.00 88.60  ? 387 TRP e HZ2   1 
ATOM   72397 H  HZ3   . TRP K  2 387 ? 114.419 146.250 239.095 1.00 88.60  ? 387 TRP e HZ3   1 
ATOM   72398 H  HH2   . TRP K  2 387 ? 115.886 146.724 240.818 1.00 88.60  ? 387 TRP e HH2   1 
ATOM   72399 N  N     . ALA K  2 388 ? 107.352 149.575 239.233 1.00 88.24  ? 388 ALA e N     1 
ATOM   72400 C  CA    . ALA K  2 388 ? 106.060 149.470 238.563 1.00 88.24  ? 388 ALA e CA    1 
ATOM   72401 C  C     . ALA K  2 388 ? 106.136 150.012 237.141 1.00 88.24  ? 388 ALA e C     1 
ATOM   72402 O  O     . ALA K  2 388 ? 105.631 149.390 236.199 1.00 88.24  ? 388 ALA e O     1 
ATOM   72403 C  CB    . ALA K  2 388 ? 104.993 150.212 239.367 1.00 88.24  ? 388 ALA e CB    1 
ATOM   72404 H  H     . ALA K  2 388 ? 107.353 150.079 239.929 1.00 88.24  ? 388 ALA e H     1 
ATOM   72405 H  HA    . ALA K  2 388 ? 105.803 148.536 238.514 1.00 88.24  ? 388 ALA e HA    1 
ATOM   72406 H  HB1   . ALA K  2 388 ? 104.930 149.815 240.249 1.00 88.24  ? 388 ALA e HB1   1 
ATOM   72407 H  HB2   . ALA K  2 388 ? 104.142 150.138 238.907 1.00 88.24  ? 388 ALA e HB2   1 
ATOM   72408 H  HB3   . ALA K  2 388 ? 105.248 151.145 239.442 1.00 88.24  ? 388 ALA e HB3   1 
ATOM   72409 N  N     . ARG K  2 389 ? 106.765 151.176 236.966 1.00 88.34  ? 389 ARG e N     1 
ATOM   72410 C  CA    . ARG K  2 389 ? 106.922 151.732 235.626 1.00 88.34  ? 389 ARG e CA    1 
ATOM   72411 C  C     . ARG K  2 389 ? 107.781 150.825 234.757 1.00 88.34  ? 389 ARG e C     1 
ATOM   72412 O  O     . ARG K  2 389 ? 107.468 150.597 233.582 1.00 88.34  ? 389 ARG e O     1 
ATOM   72413 C  CB    . ARG K  2 389 ? 107.534 153.130 235.706 1.00 88.34  ? 389 ARG e CB    1 
ATOM   72414 C  CG    . ARG K  2 389 ? 107.638 153.840 234.363 1.00 88.34  ? 389 ARG e CG    1 
ATOM   72415 C  CD    . ARG K  2 389 ? 108.390 155.159 234.474 1.00 88.34  ? 389 ARG e CD    1 
ATOM   72416 N  NE    . ARG K  2 389 ? 109.768 154.973 234.915 1.00 88.34  ? 389 ARG e NE    1 
ATOM   72417 C  CZ    . ARG K  2 389 ? 110.179 155.057 236.174 1.00 88.34  ? 389 ARG e CZ    1 
ATOM   72418 N  NH1   . ARG K  2 389 ? 109.341 155.331 237.162 1.00 88.34  ? 389 ARG e NH1   1 
ATOM   72419 N  NH2   . ARG K  2 389 ? 111.465 154.860 236.451 1.00 88.34  ? 389 ARG e NH2   1 
ATOM   72420 H  H     . ARG K  2 389 ? 107.102 151.654 237.596 1.00 88.34  ? 389 ARG e H     1 
ATOM   72421 H  HA    . ARG K  2 389 ? 106.050 151.807 235.210 1.00 88.34  ? 389 ARG e HA    1 
ATOM   72422 H  HB2   . ARG K  2 389 ? 106.987 153.678 236.290 1.00 88.34  ? 389 ARG e HB2   1 
ATOM   72423 H  HB3   . ARG K  2 389 ? 108.428 153.050 236.071 1.00 88.34  ? 389 ARG e HB3   1 
ATOM   72424 H  HG2   . ARG K  2 389 ? 108.114 153.276 233.735 1.00 88.34  ? 389 ARG e HG2   1 
ATOM   72425 H  HG3   . ARG K  2 389 ? 106.746 154.028 234.033 1.00 88.34  ? 389 ARG e HG3   1 
ATOM   72426 H  HD2   . ARG K  2 389 ? 108.414 155.580 233.600 1.00 88.34  ? 389 ARG e HD2   1 
ATOM   72427 H  HD3   . ARG K  2 389 ? 107.934 155.738 235.103 1.00 88.34  ? 389 ARG e HD3   1 
ATOM   72428 H  HE    . ARG K  2 389 ? 110.342 154.720 234.327 1.00 88.34  ? 389 ARG e HE    1 
ATOM   72429 H  HH11  . ARG K  2 389 ? 108.507 155.461 237.001 1.00 88.34  ? 389 ARG e HH11  1 
ATOM   72430 H  HH12  . ARG K  2 389 ? 109.633 155.380 237.969 1.00 88.34  ? 389 ARG e HH12  1 
ATOM   72431 H  HH21  . ARG K  2 389 ? 112.018 154.681 235.817 1.00 88.34  ? 389 ARG e HH21  1 
ATOM   72432 H  HH22  . ARG K  2 389 ? 111.743 154.911 237.263 1.00 88.34  ? 389 ARG e HH22  1 
ATOM   72433 N  N     . LEU K  2 390 ? 108.873 150.299 235.316 1.00 87.66  ? 390 LEU e N     1 
ATOM   72434 C  CA    . LEU K  2 390 ? 109.747 149.422 234.545 1.00 87.66  ? 390 LEU e CA    1 
ATOM   72435 C  C     . LEU K  2 390 ? 109.011 148.161 234.112 1.00 87.66  ? 390 LEU e C     1 
ATOM   72436 O  O     . LEU K  2 390 ? 109.182 147.690 232.981 1.00 87.66  ? 390 LEU e O     1 
ATOM   72437 C  CB    . LEU K  2 390 ? 110.986 149.068 235.366 1.00 87.66  ? 390 LEU e CB    1 
ATOM   72438 C  CG    . LEU K  2 390 ? 112.145 148.430 234.600 1.00 87.66  ? 390 LEU e CG    1 
ATOM   72439 C  CD1   . LEU K  2 390 ? 112.716 149.402 233.578 1.00 87.66  ? 390 LEU e CD1   1 
ATOM   72440 C  CD2   . LEU K  2 390 ? 113.227 147.962 235.561 1.00 87.66  ? 390 LEU e CD2   1 
ATOM   72441 H  H     . LEU K  2 390 ? 109.125 150.433 236.127 1.00 87.66  ? 390 LEU e H     1 
ATOM   72442 H  HA    . LEU K  2 390 ? 110.035 149.889 233.746 1.00 87.66  ? 390 LEU e HA    1 
ATOM   72443 H  HB2   . LEU K  2 390 ? 111.321 149.880 235.776 1.00 87.66  ? 390 LEU e HB2   1 
ATOM   72444 H  HB3   . LEU K  2 390 ? 110.721 148.444 236.060 1.00 87.66  ? 390 LEU e HB3   1 
ATOM   72445 H  HG    . LEU K  2 390 ? 111.815 147.654 234.121 1.00 87.66  ? 390 LEU e HG    1 
ATOM   72446 H  HD11  . LEU K  2 390 ? 113.561 149.055 233.251 1.00 87.66  ? 390 LEU e HD11  1 
ATOM   72447 H  HD12  . LEU K  2 390 ? 112.089 149.493 232.844 1.00 87.66  ? 390 LEU e HD12  1 
ATOM   72448 H  HD13  . LEU K  2 390 ? 112.857 150.262 234.004 1.00 87.66  ? 390 LEU e HD13  1 
ATOM   72449 H  HD21  . LEU K  2 390 ? 113.933 147.531 235.056 1.00 87.66  ? 390 LEU e HD21  1 
ATOM   72450 H  HD22  . LEU K  2 390 ? 112.839 147.335 236.191 1.00 87.66  ? 390 LEU e HD22  1 
ATOM   72451 H  HD23  . LEU K  2 390 ? 113.582 148.731 236.036 1.00 87.66  ? 390 LEU e HD23  1 
ATOM   72452 N  N     . ASP K  2 391 ? 108.188 147.599 234.999 1.00 88.80  ? 391 ASP e N     1 
ATOM   72453 C  CA    . ASP K  2 391 ? 107.409 146.420 234.638 1.00 88.80  ? 391 ASP e CA    1 
ATOM   72454 C  C     . ASP K  2 391 ? 106.448 146.719 233.495 1.00 88.80  ? 391 ASP e C     1 
ATOM   72455 O  O     . ASP K  2 391 ? 106.185 145.845 232.661 1.00 88.80  ? 391 ASP e O     1 
ATOM   72456 C  CB    . ASP K  2 391 ? 106.643 145.908 235.857 1.00 88.80  ? 391 ASP e CB    1 
ATOM   72457 C  CG    . ASP K  2 391 ? 105.860 144.644 235.567 1.00 88.80  ? 391 ASP e CG    1 
ATOM   72458 O  OD1   . ASP K  2 391 ? 106.494 143.610 235.272 1.00 88.80  ? 391 ASP e OD1   1 
ATOM   72459 O  OD2   . ASP K  2 391 ? 104.614 144.682 235.638 1.00 88.80  ? 391 ASP e OD2   1 
ATOM   72460 H  H     . ASP K  2 391 ? 108.066 147.876 235.804 1.00 88.80  ? 391 ASP e H     1 
ATOM   72461 H  HA    . ASP K  2 391 ? 108.012 145.720 234.345 1.00 88.80  ? 391 ASP e HA    1 
ATOM   72462 H  HB2   . ASP K  2 391 ? 107.274 145.714 236.568 1.00 88.80  ? 391 ASP e HB2   1 
ATOM   72463 H  HB3   . ASP K  2 391 ? 106.015 146.590 236.146 1.00 88.80  ? 391 ASP e HB3   1 
ATOM   72464 N  N     . HIS K  2 392 ? 105.912 147.940 233.441 1.00 89.36  ? 392 HIS e N     1 
ATOM   72465 C  CA    . HIS K  2 392 ? 105.027 148.309 232.341 1.00 89.36  ? 392 HIS e CA    1 
ATOM   72466 C  C     . HIS K  2 392 ? 105.761 148.264 231.008 1.00 89.36  ? 392 HIS e C     1 
ATOM   72467 O  O     . HIS K  2 392 ? 105.219 147.780 230.007 1.00 89.36  ? 392 HIS e O     1 
ATOM   72468 C  CB    . HIS K  2 392 ? 104.445 149.701 232.586 1.00 89.36  ? 392 HIS e CB    1 
ATOM   72469 C  CG    . HIS K  2 392 ? 103.494 150.154 231.523 1.00 89.36  ? 392 HIS e CG    1 
ATOM   72470 N  ND1   . HIS K  2 392 ? 102.272 149.553 231.313 1.00 89.36  ? 392 HIS e ND1   1 
ATOM   72471 C  CD2   . HIS K  2 392 ? 103.585 151.151 230.612 1.00 89.36  ? 392 HIS e CD2   1 
ATOM   72472 C  CE1   . HIS K  2 392 ? 101.651 150.160 230.317 1.00 89.36  ? 392 HIS e CE1   1 
ATOM   72473 N  NE2   . HIS K  2 392 ? 102.426 151.133 229.874 1.00 89.36  ? 392 HIS e NE2   1 
ATOM   72474 H  H     . HIS K  2 392 ? 106.043 148.561 234.021 1.00 89.36  ? 392 HIS e H     1 
ATOM   72475 H  HA    . HIS K  2 392 ? 104.291 147.679 232.301 1.00 89.36  ? 392 HIS e HA    1 
ATOM   72476 H  HB2   . HIS K  2 392 ? 103.965 149.695 233.429 1.00 89.36  ? 392 HIS e HB2   1 
ATOM   72477 H  HB3   . HIS K  2 392 ? 105.173 150.341 232.626 1.00 89.36  ? 392 HIS e HB3   1 
ATOM   72478 H  HD2   . HIS K  2 392 ? 104.299 151.738 230.505 1.00 89.36  ? 392 HIS e HD2   1 
ATOM   72479 H  HE1   . HIS K  2 392 ? 100.811 149.939 229.984 1.00 89.36  ? 392 HIS e HE1   1 
ATOM   72480 H  HE2   . HIS K  2 392 ? 102.237 151.669 229.228 1.00 89.36  ? 392 HIS e HE2   1 
ATOM   72481 N  N     . LYS K  2 393 ? 106.997 148.768 230.973 1.00 86.84  ? 393 LYS e N     1 
ATOM   72482 C  CA    . LYS K  2 393 ? 107.775 148.738 229.739 1.00 86.84  ? 393 LYS e CA    1 
ATOM   72483 C  C     . LYS K  2 393 ? 108.016 147.306 229.278 1.00 86.84  ? 393 LYS e C     1 
ATOM   72484 O  O     . LYS K  2 393 ? 107.873 146.989 228.091 1.00 86.84  ? 393 LYS e O     1 
ATOM   72485 C  CB    . LYS K  2 393 ? 109.106 149.460 229.944 1.00 86.84  ? 393 LYS e CB    1 
ATOM   72486 C  CG    . LYS K  2 393 ? 108.983 150.957 230.151 1.00 86.84  ? 393 LYS e CG    1 
ATOM   72487 C  CD    . LYS K  2 393 ? 110.352 151.608 230.229 1.00 86.84  ? 393 LYS e CD    1 
ATOM   72488 C  CE    . LYS K  2 393 ? 110.252 153.112 230.410 1.00 86.84  ? 393 LYS e CE    1 
ATOM   72489 N  NZ    . LYS K  2 393 ? 111.595 153.745 230.523 1.00 86.84  ? 393 LYS e NZ    1 
ATOM   72490 H  H     . LYS K  2 393 ? 107.400 149.128 231.641 1.00 86.84  ? 393 LYS e H     1 
ATOM   72491 H  HA    . LYS K  2 393 ? 107.285 149.200 229.042 1.00 86.84  ? 393 LYS e HA    1 
ATOM   72492 H  HB2   . LYS K  2 393 ? 109.537 149.092 230.730 1.00 86.84  ? 393 LYS e HB2   1 
ATOM   72493 H  HB3   . LYS K  2 393 ? 109.667 149.313 229.168 1.00 86.84  ? 393 LYS e HB3   1 
ATOM   72494 H  HG2   . LYS K  2 393 ? 108.500 151.347 229.406 1.00 86.84  ? 393 LYS e HG2   1 
ATOM   72495 H  HG3   . LYS K  2 393 ? 108.515 151.129 230.983 1.00 86.84  ? 393 LYS e HG3   1 
ATOM   72496 H  HD2   . LYS K  2 393 ? 110.837 151.243 230.985 1.00 86.84  ? 393 LYS e HD2   1 
ATOM   72497 H  HD3   . LYS K  2 393 ? 110.834 151.434 229.406 1.00 86.84  ? 393 LYS e HD3   1 
ATOM   72498 H  HE2   . LYS K  2 393 ? 109.800 153.496 229.643 1.00 86.84  ? 393 LYS e HE2   1 
ATOM   72499 H  HE3   . LYS K  2 393 ? 109.757 153.303 231.222 1.00 86.84  ? 393 LYS e HE3   1 
ATOM   72500 H  HZ1   . LYS K  2 393 ? 111.509 154.624 230.632 1.00 86.84  ? 393 LYS e HZ1   1 
ATOM   72501 H  HZ2   . LYS K  2 393 ? 112.067 153.590 229.785 1.00 86.84  ? 393 LYS e HZ2   1 
ATOM   72502 H  HZ3   . LYS K  2 393 ? 112.032 153.409 231.221 1.00 86.84  ? 393 LYS e HZ3   1 
ATOM   72503 N  N     . PHE K  2 394 ? 108.384 146.424 230.209 1.00 87.65  ? 394 PHE e N     1 
ATOM   72504 C  CA    . PHE K  2 394 ? 108.679 145.044 229.842 1.00 87.65  ? 394 PHE e CA    1 
ATOM   72505 C  C     . PHE K  2 394 ? 107.450 144.350 229.271 1.00 87.65  ? 394 PHE e C     1 
ATOM   72506 O  O     . PHE K  2 394 ? 107.549 143.601 228.292 1.00 87.65  ? 394 PHE e O     1 
ATOM   72507 C  CB    . PHE K  2 394 ? 109.208 144.288 231.060 1.00 87.65  ? 394 PHE e CB    1 
ATOM   72508 C  CG    . PHE K  2 394 ? 109.561 142.855 230.780 1.00 87.65  ? 394 PHE e CG    1 
ATOM   72509 C  CD1   . PHE K  2 394 ? 108.607 141.859 230.893 1.00 87.65  ? 394 PHE e CD1   1 
ATOM   72510 C  CD2   . PHE K  2 394 ? 110.849 142.504 230.413 1.00 87.65  ? 394 PHE e CD2   1 
ATOM   72511 C  CE1   . PHE K  2 394 ? 108.928 140.541 230.639 1.00 87.65  ? 394 PHE e CE1   1 
ATOM   72512 C  CE2   . PHE K  2 394 ? 111.175 141.186 230.159 1.00 87.65  ? 394 PHE e CE2   1 
ATOM   72513 C  CZ    . PHE K  2 394 ? 110.214 140.205 230.272 1.00 87.65  ? 394 PHE e CZ    1 
ATOM   72514 H  H     . PHE K  2 394 ? 108.469 146.599 231.046 1.00 87.65  ? 394 PHE e H     1 
ATOM   72515 H  HA    . PHE K  2 394 ? 109.370 145.038 229.162 1.00 87.65  ? 394 PHE e HA    1 
ATOM   72516 H  HB2   . PHE K  2 394 ? 110.009 144.735 231.372 1.00 87.65  ? 394 PHE e HB2   1 
ATOM   72517 H  HB3   . PHE K  2 394 ? 108.532 144.299 231.754 1.00 87.65  ? 394 PHE e HB3   1 
ATOM   72518 H  HD1   . PHE K  2 394 ? 107.739 142.083 231.139 1.00 87.65  ? 394 PHE e HD1   1 
ATOM   72519 H  HD2   . PHE K  2 394 ? 111.501 143.162 230.335 1.00 87.65  ? 394 PHE e HD2   1 
ATOM   72520 H  HE1   . PHE K  2 394 ? 108.278 139.881 230.716 1.00 87.65  ? 394 PHE e HE1   1 
ATOM   72521 H  HE2   . PHE K  2 394 ? 112.043 140.960 229.912 1.00 87.65  ? 394 PHE e HE2   1 
ATOM   72522 H  HZ    . PHE K  2 394 ? 110.432 139.318 230.102 1.00 87.65  ? 394 PHE e HZ    1 
ATOM   72523 N  N     . ASP K  2 395 ? 106.281 144.583 229.871 1.00 90.33  ? 395 ASP e N     1 
ATOM   72524 C  CA    . ASP K  2 395 ? 105.065 143.944 229.382 1.00 90.33  ? 395 ASP e CA    1 
ATOM   72525 C  C     . ASP K  2 395 ? 104.753 144.376 227.954 1.00 90.33  ? 395 ASP e C     1 
ATOM   72526 O  O     . ASP K  2 395 ? 104.333 143.558 227.128 1.00 90.33  ? 395 ASP e O     1 
ATOM   72527 C  CB    . ASP K  2 395 ? 103.895 144.270 230.311 1.00 90.33  ? 395 ASP e CB    1 
ATOM   72528 C  CG    . ASP K  2 395 ? 102.651 143.461 229.991 1.00 90.33  ? 395 ASP e CG    1 
ATOM   72529 O  OD1   . ASP K  2 395 ? 102.705 142.617 229.072 1.00 90.33  ? 395 ASP e OD1   1 
ATOM   72530 O  OD2   . ASP K  2 395 ? 101.618 143.670 230.661 1.00 90.33  ? 395 ASP e OD2   1 
ATOM   72531 H  H     . ASP K  2 395 ? 106.169 145.098 230.551 1.00 90.33  ? 395 ASP e H     1 
ATOM   72532 H  HA    . ASP K  2 395 ? 105.192 142.983 229.383 1.00 90.33  ? 395 ASP e HA    1 
ATOM   72533 H  HB2   . ASP K  2 395 ? 104.154 144.073 231.225 1.00 90.33  ? 395 ASP e HB2   1 
ATOM   72534 H  HB3   . ASP K  2 395 ? 103.674 145.210 230.223 1.00 90.33  ? 395 ASP e HB3   1 
ATOM   72535 N  N     . LEU K  2 396 ? 104.956 145.658 227.644 1.00 88.30  ? 396 LEU e N     1 
ATOM   72536 C  CA    . LEU K  2 396 ? 104.673 146.148 226.298 1.00 88.30  ? 396 LEU e CA    1 
ATOM   72537 C  C     . LEU K  2 396 ? 105.530 145.433 225.260 1.00 88.30  ? 396 LEU e C     1 
ATOM   72538 O  O     . LEU K  2 396 ? 105.024 144.972 224.230 1.00 88.30  ? 396 LEU e O     1 
ATOM   72539 C  CB    . LEU K  2 396 ? 104.906 147.657 226.233 1.00 88.30  ? 396 LEU e CB    1 
ATOM   72540 C  CG    . LEU K  2 396 ? 103.857 148.543 226.907 1.00 88.30  ? 396 LEU e CG    1 
ATOM   72541 C  CD1   . LEU K  2 396 ? 104.336 149.985 226.949 1.00 88.30  ? 396 LEU e CD1   1 
ATOM   72542 C  CD2   . LEU K  2 396 ? 102.524 148.443 226.181 1.00 88.30  ? 396 LEU e CD2   1 
ATOM   72543 H  H     . LEU K  2 396 ? 105.250 146.256 228.188 1.00 88.30  ? 396 LEU e H     1 
ATOM   72544 H  HA    . LEU K  2 396 ? 103.744 145.974 226.087 1.00 88.30  ? 396 LEU e HA    1 
ATOM   72545 H  HB2   . LEU K  2 396 ? 105.757 147.849 226.656 1.00 88.30  ? 396 LEU e HB2   1 
ATOM   72546 H  HB3   . LEU K  2 396 ? 104.947 147.918 225.300 1.00 88.30  ? 396 LEU e HB3   1 
ATOM   72547 H  HG    . LEU K  2 396 ? 103.727 148.242 227.819 1.00 88.30  ? 396 LEU e HG    1 
ATOM   72548 H  HD11  . LEU K  2 396 ? 103.651 150.534 227.360 1.00 88.30  ? 396 LEU e HD11  1 
ATOM   72549 H  HD12  . LEU K  2 396 ? 105.154 150.030 227.470 1.00 88.30  ? 396 LEU e HD12  1 
ATOM   72550 H  HD13  . LEU K  2 396 ? 104.504 150.287 226.043 1.00 88.30  ? 396 LEU e HD13  1 
ATOM   72551 H  HD21  . LEU K  2 396 ? 101.919 149.110 226.540 1.00 88.30  ? 396 LEU e HD21  1 
ATOM   72552 H  HD22  . LEU K  2 396 ? 102.669 148.602 225.235 1.00 88.30  ? 396 LEU e HD22  1 
ATOM   72553 H  HD23  . LEU K  2 396 ? 102.156 147.556 226.315 1.00 88.30  ? 396 LEU e HD23  1 
ATOM   72554 N  N     . MET K  2 397 ? 106.835 145.327 225.517 1.00 87.51  ? 397 MET e N     1 
ATOM   72555 C  CA    . MET K  2 397 ? 107.737 144.720 224.544 1.00 87.51  ? 397 MET e CA    1 
ATOM   72556 C  C     . MET K  2 397 ? 107.523 143.214 224.460 1.00 87.51  ? 397 MET e C     1 
ATOM   72557 O  O     . MET K  2 397 ? 107.255 142.670 223.382 1.00 87.51  ? 397 MET e O     1 
ATOM   72558 C  CB    . MET K  2 397 ? 109.187 145.036 224.912 1.00 87.51  ? 397 MET e CB    1 
ATOM   72559 C  CG    . MET K  2 397 ? 109.545 146.503 224.809 1.00 87.51  ? 397 MET e CG    1 
ATOM   72560 S  SD    . MET K  2 397 ? 111.234 146.861 225.333 1.00 87.51  ? 397 MET e SD    1 
ATOM   72561 C  CE    . MET K  2 397 ? 112.178 145.970 224.099 1.00 87.51  ? 397 MET e CE    1 
ATOM   72562 H  H     . MET K  2 397 ? 107.217 145.597 226.238 1.00 87.51  ? 397 MET e H     1 
ATOM   72563 H  HA    . MET K  2 397 ? 107.562 145.107 223.672 1.00 87.51  ? 397 MET e HA    1 
ATOM   72564 H  HB2   . MET K  2 397 ? 109.329 144.767 225.830 1.00 87.51  ? 397 MET e HB2   1 
ATOM   72565 H  HB3   . MET K  2 397 ? 109.776 144.539 224.324 1.00 87.51  ? 397 MET e HB3   1 
ATOM   72566 H  HG2   . MET K  2 397 ? 109.448 146.790 223.888 1.00 87.51  ? 397 MET e HG2   1 
ATOM   72567 H  HG3   . MET K  2 397 ? 108.945 147.004 225.380 1.00 87.51  ? 397 MET e HG3   1 
ATOM   72568 H  HE1   . MET K  2 397 ? 111.927 146.292 223.219 1.00 87.51  ? 397 MET e HE1   1 
ATOM   72569 H  HE2   . MET K  2 397 ? 113.123 146.126 224.252 1.00 87.51  ? 397 MET e HE2   1 
ATOM   72570 H  HE3   . MET K  2 397 ? 111.982 145.023 224.173 1.00 87.51  ? 397 MET e HE3   1 
ATOM   72571 N  N     . TYR K  2 398 ? 107.638 142.518 225.594 1.00 88.16  ? 398 TYR e N     1 
ATOM   72572 C  CA    . TYR K  2 398 ? 107.523 141.065 225.578 1.00 88.16  ? 398 TYR e CA    1 
ATOM   72573 C  C     . TYR K  2 398 ? 106.145 140.602 225.129 1.00 88.16  ? 398 TYR e C     1 
ATOM   72574 O  O     . TYR K  2 398 ? 106.009 139.467 224.660 1.00 88.16  ? 398 TYR e O     1 
ATOM   72575 C  CB    . TYR K  2 398 ? 107.840 140.491 226.959 1.00 88.16  ? 398 TYR e CB    1 
ATOM   72576 C  CG    . TYR K  2 398 ? 107.986 138.986 226.956 1.00 88.16  ? 398 TYR e CG    1 
ATOM   72577 C  CD1   . TYR K  2 398 ? 109.162 138.385 226.530 1.00 88.16  ? 398 TYR e CD1   1 
ATOM   72578 C  CD2   . TYR K  2 398 ? 106.946 138.166 227.372 1.00 88.16  ? 398 TYR e CD2   1 
ATOM   72579 C  CE1   . TYR K  2 398 ? 109.301 137.011 226.520 1.00 88.16  ? 398 TYR e CE1   1 
ATOM   72580 C  CE2   . TYR K  2 398 ? 107.076 136.790 227.367 1.00 88.16  ? 398 TYR e CE2   1 
ATOM   72581 C  CZ    . TYR K  2 398 ? 108.256 136.218 226.940 1.00 88.16  ? 398 TYR e CZ    1 
ATOM   72582 O  OH    . TYR K  2 398 ? 108.391 134.849 226.932 1.00 88.16  ? 398 TYR e OH    1 
ATOM   72583 H  H     . TYR K  2 398 ? 107.783 142.860 226.369 1.00 88.16  ? 398 TYR e H     1 
ATOM   72584 H  HA    . TYR K  2 398 ? 108.172 140.707 224.953 1.00 88.16  ? 398 TYR e HA    1 
ATOM   72585 H  HB2   . TYR K  2 398 ? 108.676 140.870 227.271 1.00 88.16  ? 398 TYR e HB2   1 
ATOM   72586 H  HB3   . TYR K  2 398 ? 107.124 140.722 227.570 1.00 88.16  ? 398 TYR e HB3   1 
ATOM   72587 H  HD1   . TYR K  2 398 ? 109.870 138.918 226.245 1.00 88.16  ? 398 TYR e HD1   1 
ATOM   72588 H  HD2   . TYR K  2 398 ? 106.149 138.550 227.661 1.00 88.16  ? 398 TYR e HD2   1 
ATOM   72589 H  HE1   . TYR K  2 398 ? 110.096 136.623 226.233 1.00 88.16  ? 398 TYR e HE1   1 
ATOM   72590 H  HE2   . TYR K  2 398 ? 106.372 136.252 227.650 1.00 88.16  ? 398 TYR e HE2   1 
ATOM   72591 H  HH    . TYR K  2 398 ? 109.122 134.636 226.576 1.00 88.16  ? 398 TYR e HH    1 
ATOM   72592 N  N     . SER K  2 399 ? 105.119 141.446 225.262 1.00 88.75  ? 399 SER e N     1 
ATOM   72593 C  CA    . SER K  2 399 ? 103.811 141.092 224.722 1.00 88.75  ? 399 SER e CA    1 
ATOM   72594 C  C     . SER K  2 399 ? 103.893 140.849 223.222 1.00 88.75  ? 399 SER e C     1 
ATOM   72595 O  O     . SER K  2 399 ? 103.203 139.973 222.687 1.00 88.75  ? 399 SER e O     1 
ATOM   72596 C  CB    . SER K  2 399 ? 102.795 142.192 225.028 1.00 88.75  ? 399 SER e CB    1 
ATOM   72597 O  OG    . SER K  2 399 ? 103.207 143.431 224.479 1.00 88.75  ? 399 SER e OG    1 
ATOM   72598 H  H     . SER K  2 399 ? 105.155 142.211 225.653 1.00 88.75  ? 399 SER e H     1 
ATOM   72599 H  HA    . SER K  2 399 ? 103.504 140.274 225.143 1.00 88.75  ? 399 SER e HA    1 
ATOM   72600 H  HB2   . SER K  2 399 ? 101.943 141.947 224.636 1.00 88.75  ? 399 SER e HB2   1 
ATOM   72601 H  HB3   . SER K  2 399 ? 102.702 142.282 225.989 1.00 88.75  ? 399 SER e HB3   1 
ATOM   72602 H  HG    . SER K  2 399 ? 104.035 143.528 224.579 1.00 88.75  ? 399 SER e HG    1 
ATOM   72603 N  N     . LYS K  2 400 ? 104.730 141.616 222.527 1.00 86.04  ? 400 LYS e N     1 
ATOM   72604 C  CA    . LYS K  2 400 ? 104.952 141.440 221.100 1.00 86.04  ? 400 LYS e CA    1 
ATOM   72605 C  C     . LYS K  2 400 ? 106.167 140.573 220.798 1.00 86.04  ? 400 LYS e C     1 
ATOM   72606 O  O     . LYS K  2 400 ? 106.451 140.316 219.625 1.00 86.04  ? 400 LYS e O     1 
ATOM   72607 C  CB    . LYS K  2 400 ? 105.102 142.801 220.420 1.00 86.04  ? 400 LYS e CB    1 
ATOM   72608 C  CG    . LYS K  2 400 ? 103.838 143.640 220.459 1.00 86.04  ? 400 LYS e CG    1 
ATOM   72609 C  CD    . LYS K  2 400 ? 103.830 144.688 219.362 1.00 86.04  ? 400 LYS e CD    1 
ATOM   72610 C  CE    . LYS K  2 400 ? 102.501 145.425 219.310 1.00 86.04  ? 400 LYS e CE    1 
ATOM   72611 N  NZ    . LYS K  2 400 ? 101.384 144.523 218.914 1.00 86.04  ? 400 LYS e NZ    1 
ATOM   72612 H  H     . LYS K  2 400 ? 105.188 142.259 222.869 1.00 86.04  ? 400 LYS e H     1 
ATOM   72613 H  HA    . LYS K  2 400 ? 104.178 141.004 220.714 1.00 86.04  ? 400 LYS e HA    1 
ATOM   72614 H  HB2   . LYS K  2 400 ? 105.803 143.298 220.868 1.00 86.04  ? 400 LYS e HB2   1 
ATOM   72615 H  HB3   . LYS K  2 400 ? 105.340 142.662 219.490 1.00 86.04  ? 400 LYS e HB3   1 
ATOM   72616 H  HG2   . LYS K  2 400 ? 103.068 143.064 220.339 1.00 86.04  ? 400 LYS e HG2   1 
ATOM   72617 H  HG3   . LYS K  2 400 ? 103.786 144.097 221.313 1.00 86.04  ? 400 LYS e HG3   1 
ATOM   72618 H  HD2   . LYS K  2 400 ? 104.534 145.333 219.528 1.00 86.04  ? 400 LYS e HD2   1 
ATOM   72619 H  HD3   . LYS K  2 400 ? 103.969 144.255 218.506 1.00 86.04  ? 400 LYS e HD3   1 
ATOM   72620 H  HE2   . LYS K  2 400 ? 102.302 145.784 220.189 1.00 86.04  ? 400 LYS e HE2   1 
ATOM   72621 H  HE3   . LYS K  2 400 ? 102.558 146.142 218.660 1.00 86.04  ? 400 LYS e HE3   1 
ATOM   72622 H  HZ1   . LYS K  2 400 ? 101.304 143.860 219.502 1.00 86.04  ? 400 LYS e HZ1   1 
ATOM   72623 H  HZ2   . LYS K  2 400 ? 100.620 144.979 218.886 1.00 86.04  ? 400 LYS e HZ2   1 
ATOM   72624 H  HZ3   . LYS K  2 400 ? 101.544 144.178 218.109 1.00 86.04  ? 400 LYS e HZ3   1 
ATOM   72625 N  N     . ARG K  2 401 ? 106.885 140.113 221.824 1.00 87.01  ? 401 ARG e N     1 
ATOM   72626 C  CA    . ARG K  2 401 ? 108.024 139.220 221.622 1.00 87.01  ? 401 ARG e CA    1 
ATOM   72627 C  C     . ARG K  2 401 ? 109.024 139.847 220.652 1.00 87.01  ? 401 ARG e C     1 
ATOM   72628 O  O     . ARG K  2 401 ? 109.519 139.201 219.726 1.00 87.01  ? 401 ARG e O     1 
ATOM   72629 C  CB    . ARG K  2 401 ? 107.541 137.856 221.123 1.00 87.01  ? 401 ARG e CB    1 
ATOM   72630 C  CG    . ARG K  2 401 ? 108.567 136.742 221.188 1.00 87.01  ? 401 ARG e CG    1 
ATOM   72631 C  CD    . ARG K  2 401 ? 107.932 135.395 220.867 1.00 87.01  ? 401 ARG e CD    1 
ATOM   72632 N  NE    . ARG K  2 401 ? 106.922 135.013 221.848 1.00 87.01  ? 401 ARG e NE    1 
ATOM   72633 C  CZ    . ARG K  2 401 ? 106.199 133.903 221.788 1.00 87.01  ? 401 ARG e CZ    1 
ATOM   72634 N  NH1   . ARG K  2 401 ? 106.343 133.035 220.799 1.00 87.01  ? 401 ARG e NH1   1 
ATOM   72635 N  NH2   . ARG K  2 401 ? 105.308 133.657 222.744 1.00 87.01  ? 401 ARG e NH2   1 
ATOM   72636 H  H     . ARG K  2 401 ? 106.735 140.305 222.647 1.00 87.01  ? 401 ARG e H     1 
ATOM   72637 H  HA    . ARG K  2 401 ? 108.475 139.087 222.470 1.00 87.01  ? 401 ARG e HA    1 
ATOM   72638 H  HB2   . ARG K  2 401 ? 106.780 137.587 221.660 1.00 87.01  ? 401 ARG e HB2   1 
ATOM   72639 H  HB3   . ARG K  2 401 ? 107.267 137.947 220.197 1.00 87.01  ? 401 ARG e HB3   1 
ATOM   72640 H  HG2   . ARG K  2 401 ? 109.262 136.910 220.535 1.00 87.01  ? 401 ARG e HG2   1 
ATOM   72641 H  HG3   . ARG K  2 401 ? 108.942 136.698 222.082 1.00 87.01  ? 401 ARG e HG3   1 
ATOM   72642 H  HD2   . ARG K  2 401 ? 107.503 135.446 219.999 1.00 87.01  ? 401 ARG e HD2   1 
ATOM   72643 H  HD3   . ARG K  2 401 ? 108.620 134.711 220.859 1.00 87.01  ? 401 ARG e HD3   1 
ATOM   72644 H  HE    . ARG K  2 401 ? 106.734 135.579 222.468 1.00 87.01  ? 401 ARG e HE    1 
ATOM   72645 H  HH11  . ARG K  2 401 ? 106.915 133.182 220.175 1.00 87.01  ? 401 ARG e HH11  1 
ATOM   72646 H  HH12  . ARG K  2 401 ? 105.862 132.322 220.781 1.00 87.01  ? 401 ARG e HH12  1 
ATOM   72647 H  HH21  . ARG K  2 401 ? 104.833 132.941 222.716 1.00 87.01  ? 401 ARG e HH21  1 
ATOM   72648 H  HH22  . ARG K  2 401 ? 105.206 134.215 223.391 1.00 87.01  ? 401 ARG e HH22  1 
ATOM   72649 N  N     . ALA K  2 402 ? 109.323 141.126 220.875 1.00 85.68  ? 402 ALA e N     1 
ATOM   72650 C  CA    . ALA K  2 402 ? 109.971 141.972 219.882 1.00 85.68  ? 402 ALA e CA    1 
ATOM   72651 C  C     . ALA K  2 402 ? 111.493 141.973 219.956 1.00 85.68  ? 402 ALA e C     1 
ATOM   72652 O  O     . ALA K  2 402 ? 112.132 142.546 219.070 1.00 85.68  ? 402 ALA e O     1 
ATOM   72653 C  CB    . ALA K  2 402 ? 109.464 143.409 220.020 1.00 85.68  ? 402 ALA e CB    1 
ATOM   72654 H  H     . ALA K  2 402 ? 109.154 141.533 221.613 1.00 85.68  ? 402 ALA e H     1 
ATOM   72655 H  HA    . ALA K  2 402 ? 109.721 141.656 219.000 1.00 85.68  ? 402 ALA e HA    1 
ATOM   72656 H  HB1   . ALA K  2 402 ? 109.616 143.710 220.929 1.00 85.68  ? 402 ALA e HB1   1 
ATOM   72657 H  HB2   . ALA K  2 402 ? 109.950 143.972 219.399 1.00 85.68  ? 402 ALA e HB2   1 
ATOM   72658 H  HB3   . ALA K  2 402 ? 108.515 143.430 219.820 1.00 85.68  ? 402 ALA e HB3   1 
ATOM   72659 N  N     . PHE K  2 403 ? 112.094 141.376 220.983 1.00 83.90  ? 403 PHE e N     1 
ATOM   72660 C  CA    . PHE K  2 403 ? 113.548 141.325 221.078 1.00 83.90  ? 403 PHE e CA    1 
ATOM   72661 C  C     . PHE K  2 403 ? 114.074 139.999 221.607 1.00 83.90  ? 403 PHE e C     1 
ATOM   72662 O  O     . PHE K  2 403 ? 115.284 139.881 221.824 1.00 83.90  ? 403 PHE e O     1 
ATOM   72663 C  CB    . PHE K  2 403 ? 114.072 142.461 221.975 1.00 83.90  ? 403 PHE e CB    1 
ATOM   72664 C  CG    . PHE K  2 403 ? 114.105 143.805 221.302 1.00 83.90  ? 403 PHE e CG    1 
ATOM   72665 C  CD1   . PHE K  2 403 ? 112.961 144.578 221.211 1.00 83.90  ? 403 PHE e CD1   1 
ATOM   72666 C  CD2   . PHE K  2 403 ? 115.286 144.301 220.775 1.00 83.90  ? 403 PHE e CD2   1 
ATOM   72667 C  CE1   . PHE K  2 403 ? 112.992 145.816 220.597 1.00 83.90  ? 403 PHE e CE1   1 
ATOM   72668 C  CE2   . PHE K  2 403 ? 115.322 145.539 220.161 1.00 83.90  ? 403 PHE e CE2   1 
ATOM   72669 C  CZ    . PHE K  2 403 ? 114.174 146.296 220.072 1.00 83.90  ? 403 PHE e CZ    1 
ATOM   72670 H  H     . PHE K  2 403 ? 111.684 140.991 221.634 1.00 83.90  ? 403 PHE e H     1 
ATOM   72671 H  HA    . PHE K  2 403 ? 113.924 141.455 220.196 1.00 83.90  ? 403 PHE e HA    1 
ATOM   72672 H  HB2   . PHE K  2 403 ? 113.499 142.535 222.754 1.00 83.90  ? 403 PHE e HB2   1 
ATOM   72673 H  HB3   . PHE K  2 403 ? 114.976 142.248 222.251 1.00 83.90  ? 403 PHE e HB3   1 
ATOM   72674 H  HD1   . PHE K  2 403 ? 112.162 144.259 221.562 1.00 83.90  ? 403 PHE e HD1   1 
ATOM   72675 H  HD2   . PHE K  2 403 ? 116.064 143.794 220.831 1.00 83.90  ? 403 PHE e HD2   1 
ATOM   72676 H  HE1   . PHE K  2 403 ? 112.217 146.326 220.538 1.00 83.90  ? 403 PHE e HE1   1 
ATOM   72677 H  HE2   . PHE K  2 403 ? 116.119 145.862 219.807 1.00 83.90  ? 403 PHE e HE2   1 
ATOM   72678 H  HZ    . PHE K  2 403 ? 114.197 147.129 219.659 1.00 83.90  ? 403 PHE e HZ    1 
ATOM   72679 N  N     . VAL K  2 404 ? 113.214 139.001 221.815 1.00 85.01  ? 404 VAL e N     1 
ATOM   72680 C  CA    . VAL K  2 404 ? 113.647 137.754 222.440 1.00 85.01  ? 404 VAL e CA    1 
ATOM   72681 C  C     . VAL K  2 404 ? 114.710 137.049 221.610 1.00 85.01  ? 404 VAL e C     1 
ATOM   72682 O  O     . VAL K  2 404 ? 115.550 136.321 222.153 1.00 85.01  ? 404 VAL e O     1 
ATOM   72683 C  CB    . VAL K  2 404 ? 112.427 136.840 222.676 1.00 85.01  ? 404 VAL e CB    1 
ATOM   72684 C  CG1   . VAL K  2 404 ? 111.804 136.420 221.350 1.00 85.01  ? 404 VAL e CG1   1 
ATOM   72685 C  CG2   . VAL K  2 404 ? 112.827 135.627 223.492 1.00 85.01  ? 404 VAL e CG2   1 
ATOM   72686 H  H     . VAL K  2 404 ? 112.381 139.022 221.607 1.00 85.01  ? 404 VAL e H     1 
ATOM   72687 H  HA    . VAL K  2 404 ? 114.035 137.959 223.305 1.00 85.01  ? 404 VAL e HA    1 
ATOM   72688 H  HB    . VAL K  2 404 ? 111.759 137.332 223.178 1.00 85.01  ? 404 VAL e HB    1 
ATOM   72689 H  HG11  . VAL K  2 404 ? 111.073 135.809 221.529 1.00 85.01  ? 404 VAL e HG11  1 
ATOM   72690 H  HG12  . VAL K  2 404 ? 112.469 135.977 220.802 1.00 85.01  ? 404 VAL e HG12  1 
ATOM   72691 H  HG13  . VAL K  2 404 ? 111.469 137.208 220.895 1.00 85.01  ? 404 VAL e HG13  1 
ATOM   72692 H  HG21  . VAL K  2 404 ? 113.703 135.779 223.880 1.00 85.01  ? 404 VAL e HG21  1 
ATOM   72693 H  HG22  . VAL K  2 404 ? 112.172 135.492 224.195 1.00 85.01  ? 404 VAL e HG22  1 
ATOM   72694 H  HG23  . VAL K  2 404 ? 112.852 134.852 222.910 1.00 85.01  ? 404 VAL e HG23  1 
ATOM   72695 N  N     . HIS K  2 405 ? 114.696 137.248 220.290 1.00 81.18  ? 405 HIS e N     1 
ATOM   72696 C  CA    . HIS K  2 405 ? 115.528 136.424 219.417 1.00 81.18  ? 405 HIS e CA    1 
ATOM   72697 C  C     . HIS K  2 405 ? 117.012 136.627 219.700 1.00 81.18  ? 405 HIS e C     1 
ATOM   72698 O  O     . HIS K  2 405 ? 117.808 135.691 219.565 1.00 81.18  ? 405 HIS e O     1 
ATOM   72699 C  CB    . HIS K  2 405 ? 115.205 136.721 217.951 1.00 81.18  ? 405 HIS e CB    1 
ATOM   72700 C  CG    . HIS K  2 405 ? 116.096 137.746 217.325 1.00 81.18  ? 405 HIS e CG    1 
ATOM   72701 N  ND1   . HIS K  2 405 ? 115.826 139.097 217.372 1.00 81.18  ? 405 HIS e ND1   1 
ATOM   72702 C  CD2   . HIS K  2 405 ? 117.246 137.617 216.624 1.00 81.18  ? 405 HIS e CD2   1 
ATOM   72703 C  CE1   . HIS K  2 405 ? 116.776 139.755 216.732 1.00 81.18  ? 405 HIS e CE1   1 
ATOM   72704 N  NE2   . HIS K  2 405 ? 117.651 138.881 216.270 1.00 81.18  ? 405 HIS e NE2   1 
ATOM   72705 H  H     . HIS K  2 405 ? 114.224 137.841 219.884 1.00 81.18  ? 405 HIS e H     1 
ATOM   72706 H  HA    . HIS K  2 405 ? 115.322 135.491 219.582 1.00 81.18  ? 405 HIS e HA    1 
ATOM   72707 H  HB2   . HIS K  2 405 ? 115.292 135.901 217.441 1.00 81.18  ? 405 HIS e HB2   1 
ATOM   72708 H  HB3   . HIS K  2 405 ? 114.293 137.047 217.894 1.00 81.18  ? 405 HIS e HB3   1 
ATOM   72709 H  HD1   . HIS K  2 405 ? 115.147 139.454 217.759 1.00 81.18  ? 405 HIS e HD1   1 
ATOM   72710 H  HD2   . HIS K  2 405 ? 117.683 136.821 216.423 1.00 81.18  ? 405 HIS e HD2   1 
ATOM   72711 H  HE1   . HIS K  2 405 ? 116.822 140.678 216.628 1.00 81.18  ? 405 HIS e HE1   1 
ATOM   72712 N  N     . TRP K  2 406 ? 117.410 137.841 220.091 1.00 80.09  ? 406 TRP e N     1 
ATOM   72713 C  CA    . TRP K  2 406 ? 118.810 138.077 220.429 1.00 80.09  ? 406 TRP e CA    1 
ATOM   72714 C  C     . TRP K  2 406 ? 119.252 137.276 221.647 1.00 80.09  ? 406 TRP e C     1 
ATOM   72715 O  O     . TRP K  2 406 ? 120.454 137.049 221.821 1.00 80.09  ? 406 TRP e O     1 
ATOM   72716 C  CB    . TRP K  2 406 ? 119.057 139.566 220.679 1.00 80.09  ? 406 TRP e CB    1 
ATOM   72717 C  CG    . TRP K  2 406 ? 119.149 140.387 219.428 1.00 80.09  ? 406 TRP e CG    1 
ATOM   72718 C  CD1   . TRP K  2 406 ? 118.315 141.396 219.046 1.00 80.09  ? 406 TRP e CD1   1 
ATOM   72719 C  CD2   . TRP K  2 406 ? 120.133 140.267 218.392 1.00 80.09  ? 406 TRP e CD2   1 
ATOM   72720 N  NE1   . TRP K  2 406 ? 118.717 141.912 217.838 1.00 80.09  ? 406 TRP e NE1   1 
ATOM   72721 C  CE2   . TRP K  2 406 ? 119.831 141.235 217.415 1.00 80.09  ? 406 TRP e CE2   1 
ATOM   72722 C  CE3   . TRP K  2 406 ? 121.239 139.434 218.197 1.00 80.09  ? 406 TRP e CE3   1 
ATOM   72723 C  CZ2   . TRP K  2 406 ? 120.594 141.396 216.262 1.00 80.09  ? 406 TRP e CZ2   1 
ATOM   72724 C  CZ3   . TRP K  2 406 ? 121.996 139.595 217.049 1.00 80.09  ? 406 TRP e CZ3   1 
ATOM   72725 C  CH2   . TRP K  2 406 ? 121.670 140.568 216.098 1.00 80.09  ? 406 TRP e CH2   1 
ATOM   72726 H  H     . TRP K  2 406 ? 116.900 138.529 220.165 1.00 80.09  ? 406 TRP e H     1 
ATOM   72727 H  HA    . TRP K  2 406 ? 119.364 137.807 219.680 1.00 80.09  ? 406 TRP e HA    1 
ATOM   72728 H  HB2   . TRP K  2 406 ? 118.324 139.917 221.209 1.00 80.09  ? 406 TRP e HB2   1 
ATOM   72729 H  HB3   . TRP K  2 406 ? 119.890 139.667 221.165 1.00 80.09  ? 406 TRP e HB3   1 
ATOM   72730 H  HD1   . TRP K  2 406 ? 117.580 141.692 219.533 1.00 80.09  ? 406 TRP e HD1   1 
ATOM   72731 H  HE1   . TRP K  2 406 ? 118.333 142.555 217.415 1.00 80.09  ? 406 TRP e HE1   1 
ATOM   72732 H  HE3   . TRP K  2 406 ? 121.463 138.786 218.825 1.00 80.09  ? 406 TRP e HE3   1 
ATOM   72733 H  HZ2   . TRP K  2 406 ? 120.380 142.041 215.627 1.00 80.09  ? 406 TRP e HZ2   1 
ATOM   72734 H  HZ3   . TRP K  2 406 ? 122.734 139.048 216.908 1.00 80.09  ? 406 TRP e HZ3   1 
ATOM   72735 H  HH2   . TRP K  2 406 ? 122.197 140.653 215.336 1.00 80.09  ? 406 TRP e HH2   1 
ATOM   72736 N  N     . TYR K  2 407 ? 118.314 136.842 222.489 1.00 84.54  ? 407 TYR e N     1 
ATOM   72737 C  CA    . TYR K  2 407 ? 118.645 136.109 223.705 1.00 84.54  ? 407 TYR e CA    1 
ATOM   72738 C  C     . TYR K  2 407 ? 118.632 134.599 223.488 1.00 84.54  ? 407 TYR e C     1 
ATOM   72739 O  O     . TYR K  2 407 ? 119.566 133.904 223.899 1.00 84.54  ? 407 TYR e O     1 
ATOM   72740 C  CB    . TYR K  2 407 ? 117.667 136.483 224.821 1.00 84.54  ? 407 TYR e CB    1 
ATOM   72741 C  CG    . TYR K  2 407 ? 117.714 137.940 225.217 1.00 84.54  ? 407 TYR e CG    1 
ATOM   72742 C  CD1   . TYR K  2 407 ? 116.916 138.879 224.579 1.00 84.54  ? 407 TYR e CD1   1 
ATOM   72743 C  CD2   . TYR K  2 407 ? 118.551 138.375 226.234 1.00 84.54  ? 407 TYR e CD2   1 
ATOM   72744 C  CE1   . TYR K  2 407 ? 116.954 140.212 224.941 1.00 84.54  ? 407 TYR e CE1   1 
ATOM   72745 C  CE2   . TYR K  2 407 ? 118.596 139.706 226.603 1.00 84.54  ? 407 TYR e CE2   1 
ATOM   72746 C  CZ    . TYR K  2 407 ? 117.796 140.619 225.953 1.00 84.54  ? 407 TYR e CZ    1 
ATOM   72747 O  OH    . TYR K  2 407 ? 117.837 141.944 226.317 1.00 84.54  ? 407 TYR e OH    1 
ATOM   72748 H  H     . TYR K  2 407 ? 117.471 136.964 222.375 1.00 84.54  ? 407 TYR e H     1 
ATOM   72749 H  HA    . TYR K  2 407 ? 119.535 136.361 223.994 1.00 84.54  ? 407 TYR e HA    1 
ATOM   72750 H  HB2   . TYR K  2 407 ? 116.766 136.285 224.523 1.00 84.54  ? 407 TYR e HB2   1 
ATOM   72751 H  HB3   . TYR K  2 407 ? 117.875 135.955 225.607 1.00 84.54  ? 407 TYR e HB3   1 
ATOM   72752 H  HD1   . TYR K  2 407 ? 116.347 138.606 223.896 1.00 84.54  ? 407 TYR e HD1   1 
ATOM   72753 H  HD2   . TYR K  2 407 ? 119.093 137.761 226.675 1.00 84.54  ? 407 TYR e HD2   1 
ATOM   72754 H  HE1   . TYR K  2 407 ? 116.414 140.831 224.504 1.00 84.54  ? 407 TYR e HE1   1 
ATOM   72755 H  HE2   . TYR K  2 407 ? 119.163 139.984 227.285 1.00 84.54  ? 407 TYR e HE2   1 
ATOM   72756 H  HH    . TYR K  2 407 ? 117.275 142.381 225.871 1.00 84.54  ? 407 TYR e HH    1 
ATOM   72757 N  N     . VAL K  2 408 ? 117.582 134.080 222.846 1.00 83.82  ? 408 VAL e N     1 
ATOM   72758 C  CA    . VAL K  2 408 ? 117.468 132.639 222.639 1.00 83.82  ? 408 VAL e CA    1 
ATOM   72759 C  C     . VAL K  2 408 ? 118.684 132.095 221.906 1.00 83.82  ? 408 VAL e C     1 
ATOM   72760 O  O     . VAL K  2 408 ? 119.041 130.921 222.063 1.00 83.82  ? 408 VAL e O     1 
ATOM   72761 C  CB    . VAL K  2 408 ? 116.163 132.314 221.883 1.00 83.82  ? 408 VAL e CB    1 
ATOM   72762 C  CG1   . VAL K  2 408 ? 116.131 130.848 221.472 1.00 83.82  ? 408 VAL e CG1   1 
ATOM   72763 C  CG2   . VAL K  2 408 ? 114.950 132.660 222.738 1.00 83.82  ? 408 VAL e CG2   1 
ATOM   72764 H  H     . VAL K  2 408 ? 116.928 134.537 222.527 1.00 83.82  ? 408 VAL e H     1 
ATOM   72765 H  HA    . VAL K  2 408 ? 117.426 132.202 223.503 1.00 83.82  ? 408 VAL e HA    1 
ATOM   72766 H  HB    . VAL K  2 408 ? 116.124 132.852 221.078 1.00 83.82  ? 408 VAL e HB    1 
ATOM   72767 H  HG11  . VAL K  2 408 ? 115.222 130.607 221.232 1.00 83.82  ? 408 VAL e HG11  1 
ATOM   72768 H  HG12  . VAL K  2 408 ? 116.716 130.717 220.710 1.00 83.82  ? 408 VAL e HG12  1 
ATOM   72769 H  HG13  . VAL K  2 408 ? 116.430 130.304 222.218 1.00 83.82  ? 408 VAL e HG13  1 
ATOM   72770 H  HG21  . VAL K  2 408 ? 115.243 133.157 223.518 1.00 83.82  ? 408 VAL e HG21  1 
ATOM   72771 H  HG22  . VAL K  2 408 ? 114.339 133.200 222.213 1.00 83.82  ? 408 VAL e HG22  1 
ATOM   72772 H  HG23  . VAL K  2 408 ? 114.512 131.840 223.014 1.00 83.82  ? 408 VAL e HG23  1 
ATOM   72773 N  N     . GLY K  2 409 ? 119.339 132.926 221.101 1.00 83.89  ? 409 GLY e N     1 
ATOM   72774 C  CA    . GLY K  2 409 ? 120.534 132.519 220.393 1.00 83.89  ? 409 GLY e CA    1 
ATOM   72775 C  C     . GLY K  2 409 ? 121.800 132.522 221.214 1.00 83.89  ? 409 GLY e C     1 
ATOM   72776 O  O     . GLY K  2 409 ? 122.862 132.166 220.695 1.00 83.89  ? 409 GLY e O     1 
ATOM   72777 H  H     . GLY K  2 409 ? 119.103 133.738 220.949 1.00 83.89  ? 409 GLY e H     1 
ATOM   72778 H  HA2   . GLY K  2 409 ? 120.404 131.621 220.049 1.00 83.89  ? 409 GLY e HA2   1 
ATOM   72779 H  HA3   . GLY K  2 409 ? 120.667 133.113 219.638 1.00 83.89  ? 409 GLY e HA3   1 
ATOM   72780 N  N     . GLU K  2 410 ? 121.724 132.915 222.486 1.00 87.41  ? 410 GLU e N     1 
ATOM   72781 C  CA    . GLU K  2 410 ? 122.881 132.973 223.370 1.00 87.41  ? 410 GLU e CA    1 
ATOM   72782 C  C     . GLU K  2 410 ? 122.691 132.084 224.596 1.00 87.41  ? 410 GLU e C     1 
ATOM   72783 O  O     . GLU K  2 410 ? 123.188 132.393 225.681 1.00 87.41  ? 410 GLU e O     1 
ATOM   72784 C  CB    . GLU K  2 410 ? 123.161 134.415 223.791 1.00 87.41  ? 410 GLU e CB    1 
ATOM   72785 C  CG    . GLU K  2 410 ? 123.587 135.323 222.646 1.00 87.41  ? 410 GLU e CG    1 
ATOM   72786 C  CD    . GLU K  2 410 ? 124.965 134.987 222.111 1.00 87.41  ? 410 GLU e CD    1 
ATOM   72787 O  OE1   . GLU K  2 410 ? 125.665 134.164 222.736 1.00 87.41  ? 410 GLU e OE1   1 
ATOM   72788 O  OE2   . GLU K  2 410 ? 125.350 135.548 221.063 1.00 87.41  ? 410 GLU e OE2   1 
ATOM   72789 H  H     . GLU K  2 410 ? 120.993 133.159 222.866 1.00 87.41  ? 410 GLU e H     1 
ATOM   72790 H  HA    . GLU K  2 410 ? 123.660 132.649 222.892 1.00 87.41  ? 410 GLU e HA    1 
ATOM   72791 H  HB2   . GLU K  2 410 ? 122.352 134.786 224.174 1.00 87.41  ? 410 GLU e HB2   1 
ATOM   72792 H  HB3   . GLU K  2 410 ? 123.871 134.417 224.452 1.00 87.41  ? 410 GLU e HB3   1 
ATOM   72793 H  HG2   . GLU K  2 410 ? 122.953 135.231 221.918 1.00 87.41  ? 410 GLU e HG2   1 
ATOM   72794 H  HG3   . GLU K  2 410 ? 123.602 136.241 222.959 1.00 87.41  ? 410 GLU e HG3   1 
ATOM   72795 N  N     . GLY K  2 411 ? 121.975 130.976 224.435 1.00 87.60  ? 411 GLY e N     1 
ATOM   72796 C  CA    . GLY K  2 411 ? 121.802 130.021 225.518 1.00 87.60  ? 411 GLY e CA    1 
ATOM   72797 C  C     . GLY K  2 411 ? 120.921 130.494 226.655 1.00 87.60  ? 411 GLY e C     1 
ATOM   72798 O  O     . GLY K  2 411 ? 121.222 130.215 227.823 1.00 87.60  ? 411 GLY e O     1 
ATOM   72799 H  H     . GLY K  2 411 ? 121.574 130.757 223.707 1.00 87.60  ? 411 GLY e H     1 
ATOM   72800 H  HA2   . GLY K  2 411 ? 121.418 129.206 225.160 1.00 87.60  ? 411 GLY e HA2   1 
ATOM   72801 H  HA3   . GLY K  2 411 ? 122.673 129.807 225.886 1.00 87.60  ? 411 GLY e HA3   1 
ATOM   72802 N  N     . MET K  2 412 ? 119.838 131.202 226.344 1.00 88.16  ? 412 MET e N     1 
ATOM   72803 C  CA    . MET K  2 412 ? 118.857 131.634 227.333 1.00 88.16  ? 412 MET e CA    1 
ATOM   72804 C  C     . MET K  2 412 ? 117.484 131.153 226.888 1.00 88.16  ? 412 MET e C     1 
ATOM   72805 O  O     . MET K  2 412 ? 117.034 131.485 225.786 1.00 88.16  ? 412 MET e O     1 
ATOM   72806 C  CB    . MET K  2 412 ? 118.877 133.156 227.495 1.00 88.16  ? 412 MET e CB    1 
ATOM   72807 C  CG    . MET K  2 412 ? 117.734 133.716 228.326 1.00 88.16  ? 412 MET e CG    1 
ATOM   72808 S  SD    . MET K  2 412 ? 117.919 135.482 228.641 1.00 88.16  ? 412 MET e SD    1 
ATOM   72809 C  CE    . MET K  2 412 ? 116.342 135.858 229.398 1.00 88.16  ? 412 MET e CE    1 
ATOM   72810 H  H     . MET K  2 412 ? 119.647 131.452 225.544 1.00 88.16  ? 412 MET e H     1 
ATOM   72811 H  HA    . MET K  2 412 ? 119.069 131.236 228.192 1.00 88.16  ? 412 MET e HA    1 
ATOM   72812 H  HB2   . MET K  2 412 ? 119.706 133.410 227.930 1.00 88.16  ? 412 MET e HB2   1 
ATOM   72813 H  HB3   . MET K  2 412 ? 118.830 133.562 226.616 1.00 88.16  ? 412 MET e HB3   1 
ATOM   72814 H  HG2   . MET K  2 412 ? 116.900 133.587 227.849 1.00 88.16  ? 412 MET e HG2   1 
ATOM   72815 H  HG3   . MET K  2 412 ? 117.705 133.257 229.180 1.00 88.16  ? 412 MET e HG3   1 
ATOM   72816 H  HE1   . MET K  2 412 ? 116.311 135.456 230.279 1.00 88.16  ? 412 MET e HE1   1 
ATOM   72817 H  HE2   . MET K  2 412 ? 115.633 135.496 228.844 1.00 88.16  ? 412 MET e HE2   1 
ATOM   72818 H  HE3   . MET K  2 412 ? 116.248 136.820 229.470 1.00 88.16  ? 412 MET e HE3   1 
ATOM   72819 N  N     . GLU K  2 413 ? 116.820 130.380 227.743 1.00 89.92  ? 413 GLU e N     1 
ATOM   72820 C  CA    . GLU K  2 413 ? 115.540 129.786 227.385 1.00 89.92  ? 413 GLU e CA    1 
ATOM   72821 C  C     . GLU K  2 413 ? 114.429 130.830 227.404 1.00 89.92  ? 413 GLU e C     1 
ATOM   72822 O  O     . GLU K  2 413 ? 114.522 131.862 228.075 1.00 89.92  ? 413 GLU e O     1 
ATOM   72823 C  CB    . GLU K  2 413 ? 115.191 128.631 228.329 1.00 89.92  ? 413 GLU e CB    1 
ATOM   72824 C  CG    . GLU K  2 413 ? 115.119 128.994 229.810 1.00 89.92  ? 413 GLU e CG    1 
ATOM   72825 C  CD    . GLU K  2 413 ? 116.468 128.929 230.502 1.00 89.92  ? 413 GLU e CD    1 
ATOM   72826 O  OE1   . GLU K  2 413 ? 117.493 128.799 229.800 1.00 89.92  ? 413 GLU e OE1   1 
ATOM   72827 O  OE2   . GLU K  2 413 ? 116.502 129.005 231.748 1.00 89.92  ? 413 GLU e OE2   1 
ATOM   72828 H  H     . GLU K  2 413 ? 117.094 130.189 228.533 1.00 89.92  ? 413 GLU e H     1 
ATOM   72829 H  HA    . GLU K  2 413 ? 115.600 129.429 226.486 1.00 89.92  ? 413 GLU e HA    1 
ATOM   72830 H  HB2   . GLU K  2 413 ? 114.323 128.280 228.074 1.00 89.92  ? 413 GLU e HB2   1 
ATOM   72831 H  HB3   . GLU K  2 413 ? 115.862 127.938 228.230 1.00 89.92  ? 413 GLU e HB3   1 
ATOM   72832 H  HG2   . GLU K  2 413 ? 114.777 129.897 229.902 1.00 89.92  ? 413 GLU e HG2   1 
ATOM   72833 H  HG3   . GLU K  2 413 ? 114.526 128.369 230.256 1.00 89.92  ? 413 GLU e HG3   1 
ATOM   72834 N  N     . GLU K  2 414 ? 113.365 130.543 226.650 1.00 89.17  ? 414 GLU e N     1 
ATOM   72835 C  CA    . GLU K  2 414 ? 112.262 131.490 226.512 1.00 89.17  ? 414 GLU e CA    1 
ATOM   72836 C  C     . GLU K  2 414 ? 111.600 131.772 227.855 1.00 89.17  ? 414 GLU e C     1 
ATOM   72837 O  O     . GLU K  2 414 ? 111.286 132.924 228.178 1.00 89.17  ? 414 GLU e O     1 
ATOM   72838 C  CB    . GLU K  2 414 ? 111.237 130.944 225.514 1.00 89.17  ? 414 GLU e CB    1 
ATOM   72839 C  CG    . GLU K  2 414 ? 110.044 131.859 225.260 1.00 89.17  ? 414 GLU e CG    1 
ATOM   72840 C  CD    . GLU K  2 414 ? 110.415 133.095 224.467 1.00 89.17  ? 414 GLU e CD    1 
ATOM   72841 O  OE1   . GLU K  2 414 ? 111.504 133.103 223.856 1.00 89.17  ? 414 GLU e OE1   1 
ATOM   72842 O  OE2   . GLU K  2 414 ? 109.619 134.057 224.454 1.00 89.17  ? 414 GLU e OE2   1 
ATOM   72843 H  H     . GLU K  2 414 ? 113.261 129.812 226.211 1.00 89.17  ? 414 GLU e H     1 
ATOM   72844 H  HA    . GLU K  2 414 ? 112.606 132.327 226.165 1.00 89.17  ? 414 GLU e HA    1 
ATOM   72845 H  HB2   . GLU K  2 414 ? 111.681 130.797 224.665 1.00 89.17  ? 414 GLU e HB2   1 
ATOM   72846 H  HB3   . GLU K  2 414 ? 110.895 130.102 225.851 1.00 89.17  ? 414 GLU e HB3   1 
ATOM   72847 H  HG2   . GLU K  2 414 ? 109.378 131.371 224.752 1.00 89.17  ? 414 GLU e HG2   1 
ATOM   72848 H  HG3   . GLU K  2 414 ? 109.668 132.146 226.106 1.00 89.17  ? 414 GLU e HG3   1 
ATOM   72849 N  N     . GLY K  2 415 ? 111.381 130.729 228.655 1.00 88.77  ? 415 GLY e N     1 
ATOM   72850 C  CA    . GLY K  2 415 ? 110.626 130.870 229.888 1.00 88.77  ? 415 GLY e CA    1 
ATOM   72851 C  C     . GLY K  2 415 ? 111.259 131.785 230.914 1.00 88.77  ? 415 GLY e C     1 
ATOM   72852 O  O     . GLY K  2 415 ? 110.572 132.196 231.856 1.00 88.77  ? 415 GLY e O     1 
ATOM   72853 H  H     . GLY K  2 415 ? 111.662 129.931 228.502 1.00 88.77  ? 415 GLY e H     1 
ATOM   72854 H  HA2   . GLY K  2 415 ? 109.746 131.220 229.678 1.00 88.77  ? 415 GLY e HA2   1 
ATOM   72855 H  HA3   . GLY K  2 415 ? 110.514 129.996 230.293 1.00 88.77  ? 415 GLY e HA3   1 
ATOM   72856 N  N     . GLU K  2 416 ? 112.541 132.120 230.760 1.00 89.43  ? 416 GLU e N     1 
ATOM   72857 C  CA    . GLU K  2 416 ? 113.205 132.967 231.745 1.00 89.43  ? 416 GLU e CA    1 
ATOM   72858 C  C     . GLU K  2 416 ? 112.534 134.333 231.834 1.00 89.43  ? 416 GLU e C     1 
ATOM   72859 O  O     . GLU K  2 416 ? 112.352 134.878 232.929 1.00 89.43  ? 416 GLU e O     1 
ATOM   72860 C  CB    . GLU K  2 416 ? 114.687 133.113 231.397 1.00 89.43  ? 416 GLU e CB    1 
ATOM   72861 C  CG    . GLU K  2 416 ? 115.478 133.970 232.376 1.00 89.43  ? 416 GLU e CG    1 
ATOM   72862 C  CD    . GLU K  2 416 ? 115.456 133.422 233.790 1.00 89.43  ? 416 GLU e CD    1 
ATOM   72863 O  OE1   . GLU K  2 416 ? 115.140 132.226 233.962 1.00 89.43  ? 416 GLU e OE1   1 
ATOM   72864 O  OE2   . GLU K  2 416 ? 115.753 134.188 234.730 1.00 89.43  ? 416 GLU e OE2   1 
ATOM   72865 H  H     . GLU K  2 416 ? 113.040 131.874 230.104 1.00 89.43  ? 416 GLU e H     1 
ATOM   72866 H  HA    . GLU K  2 416 ? 113.139 132.545 232.615 1.00 89.43  ? 416 GLU e HA    1 
ATOM   72867 H  HB2   . GLU K  2 416 ? 115.090 132.231 231.383 1.00 89.43  ? 416 GLU e HB2   1 
ATOM   72868 H  HB3   . GLU K  2 416 ? 114.761 133.521 230.520 1.00 89.43  ? 416 GLU e HB3   1 
ATOM   72869 H  HG2   . GLU K  2 416 ? 116.403 134.006 232.086 1.00 89.43  ? 416 GLU e HG2   1 
ATOM   72870 H  HG3   . GLU K  2 416 ? 115.104 134.865 232.394 1.00 89.43  ? 416 GLU e HG3   1 
ATOM   72871 N  N     . PHE K  2 417 ? 112.159 134.904 230.688 1.00 88.02  ? 417 PHE e N     1 
ATOM   72872 C  CA    . PHE K  2 417 ? 111.508 136.211 230.694 1.00 88.02  ? 417 PHE e CA    1 
ATOM   72873 C  C     . PHE K  2 417 ? 110.210 136.171 231.491 1.00 88.02  ? 417 PHE e C     1 
ATOM   72874 O  O     . PHE K  2 417 ? 109.935 137.066 232.299 1.00 88.02  ? 417 PHE e O     1 
ATOM   72875 C  CB    . PHE K  2 417 ? 111.241 136.670 229.261 1.00 88.02  ? 417 PHE e CB    1 
ATOM   72876 C  CG    . PHE K  2 417 ? 112.485 136.979 228.480 1.00 88.02  ? 417 PHE e CG    1 
ATOM   72877 C  CD1   . PHE K  2 417 ? 113.229 138.113 228.756 1.00 88.02  ? 417 PHE e CD1   1 
ATOM   72878 C  CD2   . PHE K  2 417 ? 112.903 136.142 227.460 1.00 88.02  ? 417 PHE e CD2   1 
ATOM   72879 C  CE1   . PHE K  2 417 ? 114.371 138.401 228.037 1.00 88.02  ? 417 PHE e CE1   1 
ATOM   72880 C  CE2   . PHE K  2 417 ? 114.044 136.426 226.737 1.00 88.02  ? 417 PHE e CE2   1 
ATOM   72881 C  CZ    . PHE K  2 417 ? 114.777 137.557 227.026 1.00 88.02  ? 417 PHE e CZ    1 
ATOM   72882 H  H     . PHE K  2 417 ? 112.271 134.563 229.908 1.00 88.02  ? 417 PHE e H     1 
ATOM   72883 H  HA    . PHE K  2 417 ? 112.097 136.857 231.113 1.00 88.02  ? 417 PHE e HA    1 
ATOM   72884 H  HB2   . PHE K  2 417 ? 110.766 135.967 228.792 1.00 88.02  ? 417 PHE e HB2   1 
ATOM   72885 H  HB3   . PHE K  2 417 ? 110.699 137.473 229.284 1.00 88.02  ? 417 PHE e HB3   1 
ATOM   72886 H  HD1   . PHE K  2 417 ? 112.959 138.686 229.438 1.00 88.02  ? 417 PHE e HD1   1 
ATOM   72887 H  HD2   . PHE K  2 417 ? 112.411 135.378 227.262 1.00 88.02  ? 417 PHE e HD2   1 
ATOM   72888 H  HE1   . PHE K  2 417 ? 114.865 139.164 228.232 1.00 88.02  ? 417 PHE e HE1   1 
ATOM   72889 H  HE2   . PHE K  2 417 ? 114.317 135.856 226.055 1.00 88.02  ? 417 PHE e HE2   1 
ATOM   72890 H  HZ    . PHE K  2 417 ? 115.545 137.749 226.541 1.00 88.02  ? 417 PHE e HZ    1 
ATOM   72891 N  N     . SER K  2 418 ? 109.395 135.137 231.275 1.00 88.25  ? 418 SER e N     1 
ATOM   72892 C  CA    . SER K  2 418 ? 108.129 135.032 231.992 1.00 88.25  ? 418 SER e CA    1 
ATOM   72893 C  C     . SER K  2 418 ? 108.361 134.897 233.492 1.00 88.25  ? 418 SER e C     1 
ATOM   72894 O  O     . SER K  2 418 ? 107.677 135.537 234.298 1.00 88.25  ? 418 SER e O     1 
ATOM   72895 C  CB    . SER K  2 418 ? 107.327 133.845 231.459 1.00 88.25  ? 418 SER e CB    1 
ATOM   72896 O  OG    . SER K  2 418 ? 106.099 133.705 232.151 1.00 88.25  ? 418 SER e OG    1 
ATOM   72897 H  H     . SER K  2 418 ? 109.550 134.495 230.724 1.00 88.25  ? 418 SER e H     1 
ATOM   72898 H  HA    . SER K  2 418 ? 107.611 135.837 231.841 1.00 88.25  ? 418 SER e HA    1 
ATOM   72899 H  HB2   . SER K  2 418 ? 107.143 133.989 230.518 1.00 88.25  ? 418 SER e HB2   1 
ATOM   72900 H  HB3   . SER K  2 418 ? 107.848 133.035 231.574 1.00 88.25  ? 418 SER e HB3   1 
ATOM   72901 H  HG    . SER K  2 418 ? 105.680 133.037 231.859 1.00 88.25  ? 418 SER e HG    1 
ATOM   72902 N  N     . GLU K  2 419 ? 109.331 134.070 233.886 1.00 90.09  ? 419 GLU e N     1 
ATOM   72903 C  CA    . GLU K  2 419 ? 109.606 133.875 235.306 1.00 90.09  ? 419 GLU e CA    1 
ATOM   72904 C  C     . GLU K  2 419 ? 110.032 135.180 235.965 1.00 90.09  ? 419 GLU e C     1 
ATOM   72905 O  O     . GLU K  2 419 ? 109.607 135.495 237.083 1.00 90.09  ? 419 GLU e O     1 
ATOM   72906 C  CB    . GLU K  2 419 ? 110.683 132.806 235.489 1.00 90.09  ? 419 GLU e CB    1 
ATOM   72907 C  CG    . GLU K  2 419 ? 110.281 131.426 234.998 1.00 90.09  ? 419 GLU e CG    1 
ATOM   72908 C  CD    . GLU K  2 419 ? 111.420 130.427 235.071 1.00 90.09  ? 419 GLU e CD    1 
ATOM   72909 O  OE1   . GLU K  2 419 ? 112.521 130.811 235.518 1.00 90.09  ? 419 GLU e OE1   1 
ATOM   72910 O  OE2   . GLU K  2 419 ? 111.214 129.259 234.682 1.00 90.09  ? 419 GLU e OE2   1 
ATOM   72911 H  H     . GLU K  2 419 ? 109.835 133.615 233.358 1.00 90.09  ? 419 GLU e H     1 
ATOM   72912 H  HA    . GLU K  2 419 ? 108.798 133.568 235.746 1.00 90.09  ? 419 GLU e HA    1 
ATOM   72913 H  HB2   . GLU K  2 419 ? 111.475 133.076 234.998 1.00 90.09  ? 419 GLU e HB2   1 
ATOM   72914 H  HB3   . GLU K  2 419 ? 110.892 132.734 236.433 1.00 90.09  ? 419 GLU e HB3   1 
ATOM   72915 H  HG2   . GLU K  2 419 ? 109.556 131.094 235.550 1.00 90.09  ? 419 GLU e HG2   1 
ATOM   72916 H  HG3   . GLU K  2 419 ? 109.993 131.488 234.075 1.00 90.09  ? 419 GLU e HG3   1 
ATOM   72917 N  N     . ALA K  2 420 ? 110.880 135.955 235.286 1.00 89.75  ? 420 ALA e N     1 
ATOM   72918 C  CA    . ALA K  2 420 ? 111.386 137.190 235.875 1.00 89.75  ? 420 ALA e CA    1 
ATOM   72919 C  C     . ALA K  2 420 ? 110.251 138.156 236.187 1.00 89.75  ? 420 ALA e C     1 
ATOM   72920 O  O     . ALA K  2 420 ? 110.130 138.646 237.316 1.00 89.75  ? 420 ALA e O     1 
ATOM   72921 C  CB    . ALA K  2 420 ? 112.404 137.837 234.935 1.00 89.75  ? 420 ALA e CB    1 
ATOM   72922 H  H     . ALA K  2 420 ? 111.175 135.787 234.496 1.00 89.75  ? 420 ALA e H     1 
ATOM   72923 H  HA    . ALA K  2 420 ? 111.838 136.981 236.707 1.00 89.75  ? 420 ALA e HA    1 
ATOM   72924 H  HB1   . ALA K  2 420 ? 113.128 137.212 234.778 1.00 89.75  ? 420 ALA e HB1   1 
ATOM   72925 H  HB2   . ALA K  2 420 ? 111.965 138.054 234.098 1.00 89.75  ? 420 ALA e HB2   1 
ATOM   72926 H  HB3   . ALA K  2 420 ? 112.745 138.644 235.349 1.00 89.75  ? 420 ALA e HB3   1 
ATOM   72927 N  N     . ARG K  2 421 ? 109.397 138.436 235.199 1.00 90.69  ? 421 ARG e N     1 
ATOM   72928 C  CA    . ARG K  2 421 ? 108.312 139.390 235.415 1.00 90.69  ? 421 ARG e CA    1 
ATOM   72929 C  C     . ARG K  2 421 ? 107.379 138.915 236.519 1.00 90.69  ? 421 ARG e C     1 
ATOM   72930 O  O     . ARG K  2 421 ? 106.986 139.695 237.395 1.00 90.69  ? 421 ARG e O     1 
ATOM   72931 C  CB    . ARG K  2 421 ? 107.535 139.611 234.117 1.00 90.69  ? 421 ARG e CB    1 
ATOM   72932 C  CG    . ARG K  2 421 ? 106.308 140.491 234.295 1.00 90.69  ? 421 ARG e CG    1 
ATOM   72933 C  CD    . ARG K  2 421 ? 105.640 140.824 232.974 1.00 90.69  ? 421 ARG e CD    1 
ATOM   72934 N  NE    . ARG K  2 421 ? 104.581 141.812 233.144 1.00 90.69  ? 421 ARG e NE    1 
ATOM   72935 C  CZ    . ARG K  2 421 ? 103.360 141.536 233.584 1.00 90.69  ? 421 ARG e CZ    1 
ATOM   72936 N  NH1   . ARG K  2 421 ? 103.003 140.304 233.910 1.00 90.69  ? 421 ARG e NH1   1 
ATOM   72937 N  NH2   . ARG K  2 421 ? 102.476 142.522 233.704 1.00 90.69  ? 421 ARG e NH2   1 
ATOM   72938 H  H     . ARG K  2 421 ? 109.424 138.095 234.411 1.00 90.69  ? 421 ARG e H     1 
ATOM   72939 H  HA    . ARG K  2 421 ? 108.689 140.241 235.688 1.00 90.69  ? 421 ARG e HA    1 
ATOM   72940 H  HB2   . ARG K  2 421 ? 108.119 140.042 233.473 1.00 90.69  ? 421 ARG e HB2   1 
ATOM   72941 H  HB3   . ARG K  2 421 ? 107.242 138.753 233.776 1.00 90.69  ? 421 ARG e HB3   1 
ATOM   72942 H  HG2   . ARG K  2 421 ? 105.658 140.027 234.845 1.00 90.69  ? 421 ARG e HG2   1 
ATOM   72943 H  HG3   . ARG K  2 421 ? 106.572 141.321 234.720 1.00 90.69  ? 421 ARG e HG3   1 
ATOM   72944 H  HD2   . ARG K  2 421 ? 106.300 141.191 232.367 1.00 90.69  ? 421 ARG e HD2   1 
ATOM   72945 H  HD3   . ARG K  2 421 ? 105.251 140.019 232.598 1.00 90.69  ? 421 ARG e HD3   1 
ATOM   72946 H  HE    . ARG K  2 421 ? 104.786 142.639 233.033 1.00 90.69  ? 421 ARG e HE    1 
ATOM   72947 H  HH11  . ARG K  2 421 ? 103.565 139.658 233.839 1.00 90.69  ? 421 ARG e HH11  1 
ATOM   72948 H  HH12  . ARG K  2 421 ? 102.206 140.150 234.194 1.00 90.69  ? 421 ARG e HH12  1 
ATOM   72949 H  HH21  . ARG K  2 421 ? 102.698 143.327 233.495 1.00 90.69  ? 421 ARG e HH21  1 
ATOM   72950 H  HH22  . ARG K  2 421 ? 101.682 142.356 233.989 1.00 90.69  ? 421 ARG e HH22  1 
ATOM   72951 N  N     . GLU K  2 422 ? 107.007 137.633 236.493 1.00 91.31  ? 422 GLU e N     1 
ATOM   72952 C  CA    . GLU K  2 422 ? 106.170 137.096 237.560 1.00 91.31  ? 422 GLU e CA    1 
ATOM   72953 C  C     . GLU K  2 422 ? 106.852 137.258 238.912 1.00 91.31  ? 422 GLU e C     1 
ATOM   72954 O  O     . GLU K  2 422 ? 106.192 137.537 239.920 1.00 91.31  ? 422 GLU e O     1 
ATOM   72955 C  CB    . GLU K  2 422 ? 105.851 135.626 237.287 1.00 91.31  ? 422 GLU e CB    1 
ATOM   72956 C  CG    . GLU K  2 422 ? 105.077 135.387 235.997 1.00 91.31  ? 422 GLU e CG    1 
ATOM   72957 C  CD    . GLU K  2 422 ? 103.674 135.961 236.038 1.00 91.31  ? 422 GLU e CD    1 
ATOM   72958 O  OE1   . GLU K  2 422 ? 103.242 136.407 237.122 1.00 91.31  ? 422 GLU e OE1   1 
ATOM   72959 O  OE2   . GLU K  2 422 ? 103.003 135.966 234.985 1.00 91.31  ? 422 GLU e OE2   1 
ATOM   72960 H  H     . GLU K  2 422 ? 107.220 137.068 235.881 1.00 91.31  ? 422 GLU e H     1 
ATOM   72961 H  HA    . GLU K  2 422 ? 105.335 137.587 237.585 1.00 91.31  ? 422 GLU e HA    1 
ATOM   72962 H  HB2   . GLU K  2 422 ? 106.684 135.133 237.228 1.00 91.31  ? 422 GLU e HB2   1 
ATOM   72963 H  HB3   . GLU K  2 422 ? 105.317 135.283 238.020 1.00 91.31  ? 422 GLU e HB3   1 
ATOM   72964 H  HG2   . GLU K  2 422 ? 105.547 135.809 235.262 1.00 91.31  ? 422 GLU e HG2   1 
ATOM   72965 H  HG3   . GLU K  2 422 ? 105.007 134.432 235.843 1.00 91.31  ? 422 GLU e HG3   1 
ATOM   72966 N  N     . ASP K  2 423 ? 108.175 137.088 238.951 1.00 90.48  ? 423 ASP e N     1 
ATOM   72967 C  CA    . ASP K  2 423 ? 108.917 137.365 240.175 1.00 90.48  ? 423 ASP e CA    1 
ATOM   72968 C  C     . ASP K  2 423 ? 108.873 138.849 240.518 1.00 90.48  ? 423 ASP e C     1 
ATOM   72969 O  O     . ASP K  2 423 ? 108.695 139.217 241.685 1.00 90.48  ? 423 ASP e O     1 
ATOM   72970 C  CB    . ASP K  2 423 ? 110.360 136.888 240.027 1.00 90.48  ? 423 ASP e CB    1 
ATOM   72971 C  CG    . ASP K  2 423 ? 111.135 136.966 241.324 1.00 90.48  ? 423 ASP e CG    1 
ATOM   72972 O  OD1   . ASP K  2 423 ? 110.548 137.376 242.348 1.00 90.48  ? 423 ASP e OD1   1 
ATOM   72973 O  OD2   . ASP K  2 423 ? 112.334 136.616 241.327 1.00 90.48  ? 423 ASP e OD2   1 
ATOM   72974 H  H     . ASP K  2 423 ? 108.657 136.816 238.293 1.00 90.48  ? 423 ASP e H     1 
ATOM   72975 H  HA    . ASP K  2 423 ? 108.512 136.877 240.908 1.00 90.48  ? 423 ASP e HA    1 
ATOM   72976 H  HB2   . ASP K  2 423 ? 110.358 135.963 239.735 1.00 90.48  ? 423 ASP e HB2   1 
ATOM   72977 H  HB3   . ASP K  2 423 ? 110.812 137.442 239.373 1.00 90.48  ? 423 ASP e HB3   1 
ATOM   72978 N  N     . MET K  2 424 ? 109.035 139.717 239.516 1.00 91.10  ? 424 MET e N     1 
ATOM   72979 C  CA    . MET K  2 424 ? 108.926 141.151 239.761 1.00 91.10  ? 424 MET e CA    1 
ATOM   72980 C  C     . MET K  2 424 ? 107.516 141.523 240.200 1.00 91.10  ? 424 MET e C     1 
ATOM   72981 O  O     . MET K  2 424 ? 107.334 142.392 241.061 1.00 91.10  ? 424 MET e O     1 
ATOM   72982 C  CB    . MET K  2 424 ? 109.316 141.936 238.508 1.00 91.10  ? 424 MET e CB    1 
ATOM   72983 C  CG    . MET K  2 424 ? 110.752 141.729 238.035 1.00 91.10  ? 424 MET e CG    1 
ATOM   72984 S  SD    . MET K  2 424 ? 112.001 142.026 239.302 1.00 91.10  ? 424 MET e SD    1 
ATOM   72985 C  CE    . MET K  2 424 ? 112.158 140.394 240.023 1.00 91.10  ? 424 MET e CE    1 
ATOM   72986 H  H     . MET K  2 424 ? 109.208 139.504 238.701 1.00 91.10  ? 424 MET e H     1 
ATOM   72987 H  HA    . MET K  2 424 ? 109.539 141.397 240.469 1.00 91.10  ? 424 MET e HA    1 
ATOM   72988 H  HB2   . MET K  2 424 ? 108.728 141.670 237.783 1.00 91.10  ? 424 MET e HB2   1 
ATOM   72989 H  HB3   . MET K  2 424 ? 109.201 142.881 238.688 1.00 91.10  ? 424 MET e HB3   1 
ATOM   72990 H  HG2   . MET K  2 424 ? 110.855 140.817 237.728 1.00 91.10  ? 424 MET e HG2   1 
ATOM   72991 H  HG3   . MET K  2 424 ? 110.926 142.341 237.303 1.00 91.10  ? 424 MET e HG3   1 
ATOM   72992 H  HE1   . MET K  2 424 ? 112.986 140.352 240.526 1.00 91.10  ? 424 MET e HE1   1 
ATOM   72993 H  HE2   . MET K  2 424 ? 111.406 140.231 240.613 1.00 91.10  ? 424 MET e HE2   1 
ATOM   72994 H  HE3   . MET K  2 424 ? 112.172 139.734 239.312 1.00 91.10  ? 424 MET e HE3   1 
ATOM   72995 N  N     . ALA K  2 425 ? 106.503 140.876 239.619 1.00 91.21  ? 425 ALA e N     1 
ATOM   72996 C  CA    . ALA K  2 425 ? 105.125 141.164 240.000 1.00 91.21  ? 425 ALA e CA    1 
ATOM   72997 C  C     . ALA K  2 425 ? 104.897 140.875 241.478 1.00 91.21  ? 425 ALA e C     1 
ATOM   72998 O  O     . ALA K  2 425 ? 104.230 141.645 242.179 1.00 91.21  ? 425 ALA e O     1 
ATOM   72999 C  CB    . ALA K  2 425 ? 104.162 140.351 239.135 1.00 91.21  ? 425 ALA e CB    1 
ATOM   73000 H  H     . ALA K  2 425 ? 106.588 140.276 239.009 1.00 91.21  ? 425 ALA e H     1 
ATOM   73001 H  HA    . ALA K  2 425 ? 104.944 142.105 239.849 1.00 91.21  ? 425 ALA e HA    1 
ATOM   73002 H  HB1   . ALA K  2 425 ? 104.296 140.590 238.205 1.00 91.21  ? 425 ALA e HB1   1 
ATOM   73003 H  HB2   . ALA K  2 425 ? 104.344 139.407 239.263 1.00 91.21  ? 425 ALA e HB2   1 
ATOM   73004 H  HB3   . ALA K  2 425 ? 103.251 140.552 239.401 1.00 91.21  ? 425 ALA e HB3   1 
ATOM   73005 N  N     . ALA K  2 426 ? 105.446 139.763 241.971 1.00 92.34  ? 426 ALA e N     1 
ATOM   73006 C  CA    . ALA K  2 426 ? 105.350 139.468 243.397 1.00 92.34  ? 426 ALA e CA    1 
ATOM   73007 C  C     . ALA K  2 426 ? 106.028 140.553 244.223 1.00 92.34  ? 426 ALA e C     1 
ATOM   73008 O  O     . ALA K  2 426 ? 105.521 140.947 245.280 1.00 92.34  ? 426 ALA e O     1 
ATOM   73009 C  CB    . ALA K  2 426 ? 105.967 138.102 243.693 1.00 92.34  ? 426 ALA e CB    1 
ATOM   73010 H  H     . ALA K  2 426 ? 105.868 139.173 241.509 1.00 92.34  ? 426 ALA e H     1 
ATOM   73011 H  HA    . ALA K  2 426 ? 104.415 139.438 243.652 1.00 92.34  ? 426 ALA e HA    1 
ATOM   73012 H  HB1   . ALA K  2 426 ? 105.891 137.921 244.643 1.00 92.34  ? 426 ALA e HB1   1 
ATOM   73013 H  HB2   . ALA K  2 426 ? 105.490 137.425 243.188 1.00 92.34  ? 426 ALA e HB2   1 
ATOM   73014 H  HB3   . ALA K  2 426 ? 106.901 138.114 243.431 1.00 92.34  ? 426 ALA e HB3   1 
ATOM   73015 N  N     . LEU K  2 427 ? 107.175 141.051 243.756 1.00 90.99  ? 427 LEU e N     1 
ATOM   73016 C  CA    . LEU K  2 427 ? 107.844 142.141 244.456 1.00 90.99  ? 427 LEU e CA    1 
ATOM   73017 C  C     . LEU K  2 427 ? 106.957 143.379 244.511 1.00 90.99  ? 427 LEU e C     1 
ATOM   73018 O  O     . LEU K  2 427 ? 106.926 144.085 245.525 1.00 90.99  ? 427 LEU e O     1 
ATOM   73019 C  CB    . LEU K  2 427 ? 109.176 142.461 243.775 1.00 90.99  ? 427 LEU e CB    1 
ATOM   73020 C  CG    . LEU K  2 427 ? 110.054 143.518 244.448 1.00 90.99  ? 427 LEU e CG    1 
ATOM   73021 C  CD1   . LEU K  2 427 ? 110.481 143.068 245.838 1.00 90.99  ? 427 LEU e CD1   1 
ATOM   73022 C  CD2   . LEU K  2 427 ? 111.269 143.829 243.585 1.00 90.99  ? 427 LEU e CD2   1 
ATOM   73023 H  H     . LEU K  2 427 ? 107.579 140.777 243.048 1.00 90.99  ? 427 LEU e H     1 
ATOM   73024 H  HA    . LEU K  2 427 ? 108.028 141.864 245.366 1.00 90.99  ? 427 LEU e HA    1 
ATOM   73025 H  HB2   . LEU K  2 427 ? 109.696 141.643 243.730 1.00 90.99  ? 427 LEU e HB2   1 
ATOM   73026 H  HB3   . LEU K  2 427 ? 108.990 142.773 242.877 1.00 90.99  ? 427 LEU e HB3   1 
ATOM   73027 H  HG    . LEU K  2 427 ? 109.542 144.336 244.544 1.00 90.99  ? 427 LEU e HG    1 
ATOM   73028 H  HD11  . LEU K  2 427 ? 111.092 143.725 246.208 1.00 90.99  ? 427 LEU e HD11  1 
ATOM   73029 H  HD12  . LEU K  2 427 ? 109.696 142.994 246.402 1.00 90.99  ? 427 LEU e HD12  1 
ATOM   73030 H  HD13  . LEU K  2 427 ? 110.923 142.208 245.769 1.00 90.99  ? 427 LEU e HD13  1 
ATOM   73031 H  HD21  . LEU K  2 427 ? 111.796 143.021 243.479 1.00 90.99  ? 427 LEU e HD21  1 
ATOM   73032 H  HD22  . LEU K  2 427 ? 110.968 144.144 242.719 1.00 90.99  ? 427 LEU e HD22  1 
ATOM   73033 H  HD23  . LEU K  2 427 ? 111.799 144.514 244.021 1.00 90.99  ? 427 LEU e HD23  1 
ATOM   73034 N  N     . GLU K  2 428 ? 106.233 143.661 243.426 1.00 93.41  ? 428 GLU e N     1 
ATOM   73035 C  CA    . GLU K  2 428 ? 105.286 144.772 243.437 1.00 93.41  ? 428 GLU e CA    1 
ATOM   73036 C  C     . GLU K  2 428 ? 104.235 144.576 244.522 1.00 93.41  ? 428 GLU e C     1 
ATOM   73037 O  O     . GLU K  2 428 ? 103.936 145.498 245.290 1.00 93.41  ? 428 GLU e O     1 
ATOM   73038 C  CB    . GLU K  2 428 ? 104.622 144.908 242.067 1.00 93.41  ? 428 GLU e CB    1 
ATOM   73039 C  CG    . GLU K  2 428 ? 105.584 145.210 240.930 1.00 93.41  ? 428 GLU e CG    1 
ATOM   73040 C  CD    . GLU K  2 428 ? 106.177 146.600 241.021 1.00 93.41  ? 428 GLU e CD    1 
ATOM   73041 O  OE1   . GLU K  2 428 ? 105.659 147.422 241.807 1.00 93.41  ? 428 GLU e OE1   1 
ATOM   73042 O  OE2   . GLU K  2 428 ? 107.164 146.871 240.307 1.00 93.41  ? 428 GLU e OE2   1 
ATOM   73043 H  H     . GLU K  2 428 ? 106.273 143.233 242.682 1.00 93.41  ? 428 GLU e H     1 
ATOM   73044 H  HA    . GLU K  2 428 ? 105.764 145.595 243.626 1.00 93.41  ? 428 GLU e HA    1 
ATOM   73045 H  HB2   . GLU K  2 428 ? 104.169 144.077 241.857 1.00 93.41  ? 428 GLU e HB2   1 
ATOM   73046 H  HB3   . GLU K  2 428 ? 103.975 145.630 242.106 1.00 93.41  ? 428 GLU e HB3   1 
ATOM   73047 H  HG2   . GLU K  2 428 ? 106.314 144.572 240.953 1.00 93.41  ? 428 GLU e HG2   1 
ATOM   73048 H  HG3   . GLU K  2 428 ? 105.110 145.141 240.087 1.00 93.41  ? 428 GLU e HG3   1 
ATOM   73049 N  N     . LYS K  2 429 ? 103.659 143.373 244.599 1.00 94.25  ? 429 LYS e N     1 
ATOM   73050 C  CA    . LYS K  2 429 ? 102.681 143.092 245.644 1.00 94.25  ? 429 LYS e CA    1 
ATOM   73051 C  C     . LYS K  2 429 ? 103.327 143.114 247.023 1.00 94.25  ? 429 LYS e C     1 
ATOM   73052 O  O     . LYS K  2 429 ? 102.708 143.553 247.999 1.00 94.25  ? 429 LYS e O     1 
ATOM   73053 C  CB    . LYS K  2 429 ? 102.006 141.744 245.388 1.00 94.25  ? 429 LYS e CB    1 
ATOM   73054 C  CG    . LYS K  2 429 ? 100.917 141.789 244.323 1.00 94.25  ? 429 LYS e CG    1 
ATOM   73055 C  CD    . LYS K  2 429 ? 99.908  140.663 244.504 1.00 94.25  ? 429 LYS e CD    1 
ATOM   73056 C  CE    . LYS K  2 429 ? 100.488 139.311 244.121 1.00 94.25  ? 429 LYS e CE    1 
ATOM   73057 N  NZ    . LYS K  2 429 ? 100.680 139.182 242.650 1.00 94.25  ? 429 LYS e NZ    1 
ATOM   73058 H  H     . LYS K  2 429 ? 103.815 142.717 244.065 1.00 94.25  ? 429 LYS e H     1 
ATOM   73059 H  HA    . LYS K  2 429 ? 101.996 143.778 245.626 1.00 94.25  ? 429 LYS e HA    1 
ATOM   73060 H  HB2   . LYS K  2 429 ? 102.680 141.111 245.094 1.00 94.25  ? 429 LYS e HB2   1 
ATOM   73061 H  HB3   . LYS K  2 429 ? 101.604 141.434 246.214 1.00 94.25  ? 429 LYS e HB3   1 
ATOM   73062 H  HG2   . LYS K  2 429 ? 100.444 142.633 244.384 1.00 94.25  ? 429 LYS e HG2   1 
ATOM   73063 H  HG3   . LYS K  2 429 ? 101.323 141.695 243.447 1.00 94.25  ? 429 LYS e HG3   1 
ATOM   73064 H  HD2   . LYS K  2 429 ? 99.637  140.623 245.435 1.00 94.25  ? 429 LYS e HD2   1 
ATOM   73065 H  HD3   . LYS K  2 429 ? 99.138  140.832 243.940 1.00 94.25  ? 429 LYS e HD3   1 
ATOM   73066 H  HE2   . LYS K  2 429 ? 101.351 139.200 244.550 1.00 94.25  ? 429 LYS e HE2   1 
ATOM   73067 H  HE3   . LYS K  2 429 ? 99.880  138.612 244.409 1.00 94.25  ? 429 LYS e HE3   1 
ATOM   73068 H  HZ1   . LYS K  2 429 ? 101.262 139.792 242.365 1.00 94.25  ? 429 LYS e HZ1   1 
ATOM   73069 H  HZ2   . LYS K  2 429 ? 99.904  139.304 242.232 1.00 94.25  ? 429 LYS e HZ2   1 
ATOM   73070 H  HZ3   . LYS K  2 429 ? 100.990 138.372 242.454 1.00 94.25  ? 429 LYS e HZ3   1 
ATOM   73071 N  N     . ASP K  2 430 ? 104.572 142.643 247.125 1.00 94.29  ? 430 ASP e N     1 
ATOM   73072 C  CA    . ASP K  2 430 ? 105.256 142.656 248.414 1.00 94.29  ? 430 ASP e CA    1 
ATOM   73073 C  C     . ASP K  2 430 ? 105.365 144.073 248.963 1.00 94.29  ? 430 ASP e C     1 
ATOM   73074 O  O     . ASP K  2 430 ? 105.128 144.305 250.154 1.00 94.29  ? 430 ASP e O     1 
ATOM   73075 C  CB    . ASP K  2 430 ? 106.642 142.024 248.279 1.00 94.29  ? 430 ASP e CB    1 
ATOM   73076 C  CG    . ASP K  2 430 ? 106.579 140.543 247.958 1.00 94.29  ? 430 ASP e CG    1 
ATOM   73077 O  OD1   . ASP K  2 430 ? 105.458 140.006 247.838 1.00 94.29  ? 430 ASP e OD1   1 
ATOM   73078 O  OD2   . ASP K  2 430 ? 107.651 139.916 247.825 1.00 94.29  ? 430 ASP e OD2   1 
ATOM   73079 H  H     . ASP K  2 430 ? 105.033 142.317 246.476 1.00 94.29  ? 430 ASP e H     1 
ATOM   73080 H  HA    . ASP K  2 430 ? 104.746 142.128 249.047 1.00 94.29  ? 430 ASP e HA    1 
ATOM   73081 H  HB2   . ASP K  2 430 ? 107.122 142.466 247.563 1.00 94.29  ? 430 ASP e HB2   1 
ATOM   73082 H  HB3   . ASP K  2 430 ? 107.121 142.129 249.116 1.00 94.29  ? 430 ASP e HB3   1 
ATOM   73083 N  N     . TYR K  2 431 ? 105.718 145.036 248.109 1.00 91.79  ? 431 TYR e N     1 
ATOM   73084 C  CA    . TYR K  2 431 ? 105.745 146.429 248.542 1.00 91.79  ? 431 TYR e CA    1 
ATOM   73085 C  C     . TYR K  2 431 ? 104.356 146.903 248.953 1.00 91.79  ? 431 TYR e C     1 
ATOM   73086 O  O     . TYR K  2 431 ? 104.205 147.615 249.952 1.00 91.79  ? 431 TYR e O     1 
ATOM   73087 C  CB    . TYR K  2 431 ? 106.303 147.315 247.429 1.00 91.79  ? 431 TYR e CB    1 
ATOM   73088 C  CG    . TYR K  2 431 ? 107.797 147.533 247.501 1.00 91.79  ? 431 TYR e CG    1 
ATOM   73089 C  CD1   . TYR K  2 431 ? 108.678 146.670 246.864 1.00 91.79  ? 431 TYR e CD1   1 
ATOM   73090 C  CD2   . TYR K  2 431 ? 108.327 148.608 248.202 1.00 91.79  ? 431 TYR e CD2   1 
ATOM   73091 C  CE1   . TYR K  2 431 ? 110.045 146.869 246.926 1.00 91.79  ? 431 TYR e CE1   1 
ATOM   73092 C  CE2   . TYR K  2 431 ? 109.691 148.815 248.270 1.00 91.79  ? 431 TYR e CE2   1 
ATOM   73093 C  CZ    . TYR K  2 431 ? 110.545 147.943 247.630 1.00 91.79  ? 431 TYR e CZ    1 
ATOM   73094 O  OH    . TYR K  2 431 ? 111.904 148.146 247.696 1.00 91.79  ? 431 TYR e OH    1 
ATOM   73095 H  H     . TYR K  2 431 ? 105.944 144.909 247.289 1.00 91.79  ? 431 TYR e H     1 
ATOM   73096 H  HA    . TYR K  2 431 ? 106.329 146.511 249.312 1.00 91.79  ? 431 TYR e HA    1 
ATOM   73097 H  HB2   . TYR K  2 431 ? 106.106 146.902 246.575 1.00 91.79  ? 431 TYR e HB2   1 
ATOM   73098 H  HB3   . TYR K  2 431 ? 105.875 148.184 247.479 1.00 91.79  ? 431 TYR e HB3   1 
ATOM   73099 H  HD1   . TYR K  2 431 ? 108.343 145.944 246.388 1.00 91.79  ? 431 TYR e HD1   1 
ATOM   73100 H  HD2   . TYR K  2 431 ? 107.753 149.198 248.635 1.00 91.79  ? 431 TYR e HD2   1 
ATOM   73101 H  HE1   . TYR K  2 431 ? 110.623 146.283 246.496 1.00 91.79  ? 431 TYR e HE1   1 
ATOM   73102 H  HE2   . TYR K  2 431 ? 110.032 149.539 248.745 1.00 91.79  ? 431 TYR e HE2   1 
ATOM   73103 H  HH    . TYR K  2 431 ? 112.070 148.843 248.136 1.00 91.79  ? 431 TYR e HH    1 
ATOM   73104 N  N     . GLU K  2 432 ? 103.329 146.517 248.193 1.00 95.19  ? 432 GLU e N     1 
ATOM   73105 C  CA    . GLU K  2 432 ? 101.973 146.958 248.506 1.00 95.19  ? 432 GLU e CA    1 
ATOM   73106 C  C     . GLU K  2 432 ? 101.530 146.452 249.872 1.00 95.19  ? 432 GLU e C     1 
ATOM   73107 O  O     . GLU K  2 432 ? 100.932 147.199 250.655 1.00 95.19  ? 432 GLU e O     1 
ATOM   73108 C  CB    . GLU K  2 432 ? 101.010 146.489 247.414 1.00 95.19  ? 432 GLU e CB    1 
ATOM   73109 C  CG    . GLU K  2 432 ? 99.575  146.981 247.578 1.00 95.19  ? 432 GLU e CG    1 
ATOM   73110 C  CD    . GLU K  2 432 ? 98.758  146.131 248.536 1.00 95.19  ? 432 GLU e CD    1 
ATOM   73111 O  OE1   . GLU K  2 432 ? 99.203  145.016 248.879 1.00 95.19  ? 432 GLU e OE1   1 
ATOM   73112 O  OE2   . GLU K  2 432 ? 97.668  146.582 248.946 1.00 95.19  ? 432 GLU e OE2   1 
ATOM   73113 H  H     . GLU K  2 432 ? 103.390 146.010 247.501 1.00 95.19  ? 432 GLU e H     1 
ATOM   73114 H  HA    . GLU K  2 432 ? 101.954 147.928 248.527 1.00 95.19  ? 432 GLU e HA    1 
ATOM   73115 H  HB2   . GLU K  2 432 ? 101.333 146.815 246.560 1.00 95.19  ? 432 GLU e HB2   1 
ATOM   73116 H  HB3   . GLU K  2 432 ? 100.996 145.519 247.407 1.00 95.19  ? 432 GLU e HB3   1 
ATOM   73117 H  HG2   . GLU K  2 432 ? 99.592  147.887 247.922 1.00 95.19  ? 432 GLU e HG2   1 
ATOM   73118 H  HG3   . GLU K  2 432 ? 99.136  146.963 246.713 1.00 95.19  ? 432 GLU e HG3   1 
ATOM   73119 N  N     . GLU K  2 433 ? 101.814 145.184 250.179 1.00 94.03  ? 433 GLU e N     1 
ATOM   73120 C  CA    . GLU K  2 433 ? 101.442 144.645 251.483 1.00 94.03  ? 433 GLU e CA    1 
ATOM   73121 C  C     . GLU K  2 433 ? 102.161 145.383 252.605 1.00 94.03  ? 433 GLU e C     1 
ATOM   73122 O  O     . GLU K  2 433 ? 101.556 145.708 253.633 1.00 94.03  ? 433 GLU e O     1 
ATOM   73123 C  CB    . GLU K  2 433 ? 101.750 143.149 251.540 1.00 94.03  ? 433 GLU e CB    1 
ATOM   73124 C  CG    . GLU K  2 433 ? 100.957 142.316 250.545 1.00 94.03  ? 433 GLU e CG    1 
ATOM   73125 C  CD    . GLU K  2 433 ? 101.291 140.838 250.623 1.00 94.03  ? 433 GLU e CD    1 
ATOM   73126 O  OE1   . GLU K  2 433 ? 102.147 140.464 251.450 1.00 94.03  ? 433 GLU e OE1   1 
ATOM   73127 O  OE2   . GLU K  2 433 ? 100.695 140.052 249.857 1.00 94.03  ? 433 GLU e OE2   1 
ATOM   73128 H  H     . GLU K  2 433 ? 102.211 144.626 249.658 1.00 94.03  ? 433 GLU e H     1 
ATOM   73129 H  HA    . GLU K  2 433 ? 100.488 144.760 251.613 1.00 94.03  ? 433 GLU e HA    1 
ATOM   73130 H  HB2   . GLU K  2 433 ? 102.692 143.018 251.352 1.00 94.03  ? 433 GLU e HB2   1 
ATOM   73131 H  HB3   . GLU K  2 433 ? 101.545 142.822 252.429 1.00 94.03  ? 433 GLU e HB3   1 
ATOM   73132 H  HG2   . GLU K  2 433 ? 100.011 142.420 250.728 1.00 94.03  ? 433 GLU e HG2   1 
ATOM   73133 H  HG3   . GLU K  2 433 ? 101.156 142.621 249.646 1.00 94.03  ? 433 GLU e HG3   1 
ATOM   73134 N  N     . VAL K  2 434 ? 103.456 145.658 252.426 1.00 91.96  ? 434 VAL e N     1 
ATOM   73135 C  CA    . VAL K  2 434 ? 104.197 146.420 253.422 1.00 91.96  ? 434 VAL e CA    1 
ATOM   73136 C  C     . VAL K  2 434 ? 103.731 147.868 253.475 1.00 91.96  ? 434 VAL e C     1 
ATOM   73137 O  O     . VAL K  2 434 ? 103.918 148.538 254.498 1.00 91.96  ? 434 VAL e O     1 
ATOM   73138 C  CB    . VAL K  2 434 ? 105.709 146.349 253.138 1.00 91.96  ? 434 VAL e CB    1 
ATOM   73139 C  CG1   . VAL K  2 434 ? 106.483 147.177 254.154 1.00 91.96  ? 434 VAL e CG1   1 
ATOM   73140 C  CG2   . VAL K  2 434 ? 106.187 144.904 253.155 1.00 91.96  ? 434 VAL e CG2   1 
ATOM   73141 H  H     . VAL K  2 434 ? 103.920 145.414 251.744 1.00 91.96  ? 434 VAL e H     1 
ATOM   73142 H  HA    . VAL K  2 434 ? 104.042 146.028 254.293 1.00 91.96  ? 434 VAL e HA    1 
ATOM   73143 H  HB    . VAL K  2 434 ? 105.884 146.714 252.256 1.00 91.96  ? 434 VAL e HB    1 
ATOM   73144 H  HG11  . VAL K  2 434 ? 107.317 146.726 254.357 1.00 91.96  ? 434 VAL e HG11  1 
ATOM   73145 H  HG12  . VAL K  2 434 ? 105.953 147.267 254.961 1.00 91.96  ? 434 VAL e HG12  1 
ATOM   73146 H  HG13  . VAL K  2 434 ? 106.666 148.051 253.775 1.00 91.96  ? 434 VAL e HG13  1 
ATOM   73147 H  HG21  . VAL K  2 434 ? 106.032 144.532 254.037 1.00 91.96  ? 434 VAL e HG21  1 
ATOM   73148 H  HG22  . VAL K  2 434 ? 107.135 144.882 252.950 1.00 91.96  ? 434 VAL e HG22  1 
ATOM   73149 H  HG23  . VAL K  2 434 ? 105.695 144.397 252.492 1.00 91.96  ? 434 VAL e HG23  1 
ATOM   73150 N  N     . GLY K  2 435 ? 103.123 148.371 252.402 1.00 94.00  ? 435 GLY e N     1 
ATOM   73151 C  CA    . GLY K  2 435 ? 102.646 149.742 252.384 1.00 94.00  ? 435 GLY e CA    1 
ATOM   73152 C  C     . GLY K  2 435 ? 101.420 149.992 253.236 1.00 94.00  ? 435 GLY e C     1 
ATOM   73153 O  O     . GLY K  2 435 ? 101.087 151.156 253.481 1.00 94.00  ? 435 GLY e O     1 
ATOM   73154 H  H     . GLY K  2 435 ? 102.978 147.937 251.675 1.00 94.00  ? 435 GLY e H     1 
ATOM   73155 H  HA2   . GLY K  2 435 ? 103.353 150.328 252.696 1.00 94.00  ? 435 GLY e HA2   1 
ATOM   73156 H  HA3   . GLY K  2 435 ? 102.431 149.989 251.470 1.00 94.00  ? 435 GLY e HA3   1 
ATOM   73157 N  N     . THR K  2 436 ? 100.747 148.939 253.687 1.00 96.83  ? 436 THR e N     1 
ATOM   73158 C  CA    . THR K  2 436 ? 99.583  149.041 254.553 1.00 96.83  ? 436 THR e CA    1 
ATOM   73159 C  C     . THR K  2 436 ? 99.915  148.463 255.926 1.00 96.83  ? 436 THR e C     1 
ATOM   73160 O  O     . THR K  2 436 ? 101.031 148.001 256.181 1.00 96.83  ? 436 THR e O     1 
ATOM   73161 C  CB    . THR K  2 436 ? 98.384  148.319 253.933 1.00 96.83  ? 436 THR e CB    1 
ATOM   73162 O  OG1   . THR K  2 436 ? 98.669  146.919 253.824 1.00 96.83  ? 436 THR e OG1   1 
ATOM   73163 C  CG2   . THR K  2 436 ? 98.076  148.880 252.552 1.00 96.83  ? 436 THR e CG2   1 
ATOM   73164 H  H     . THR K  2 436 ? 100.955 148.126 253.497 1.00 96.83  ? 436 THR e H     1 
ATOM   73165 H  HA    . THR K  2 436 ? 99.346  149.974 254.667 1.00 96.83  ? 436 THR e HA    1 
ATOM   73166 H  HB    . THR K  2 436 ? 97.604  148.446 254.496 1.00 96.83  ? 436 THR e HB    1 
ATOM   73167 H  HG1   . THR K  2 436 ? 99.361  146.802 253.362 1.00 96.83  ? 436 THR e HG1   1 
ATOM   73168 H  HG21  . THR K  2 436 ? 97.957  149.841 252.604 1.00 96.83  ? 436 THR e HG21  1 
ATOM   73169 H  HG22  . THR K  2 436 ? 97.264  148.480 252.205 1.00 96.83  ? 436 THR e HG22  1 
ATOM   73170 H  HG23  . THR K  2 436 ? 98.807  148.687 251.944 1.00 96.83  ? 436 THR e HG23  1 
ATOM   73171 N  N     . GLU K  2 437 ? 98.927  148.494 256.817 1.00 103.39 ? 437 GLU e N     1 
ATOM   73172 C  CA    . GLU K  2 437 ? 99.064  147.975 258.169 1.00 103.39 ? 437 GLU e CA    1 
ATOM   73173 C  C     . GLU K  2 437 ? 98.023  146.892 258.407 1.00 103.39 ? 437 GLU e C     1 
ATOM   73174 O  O     . GLU K  2 437 ? 96.857  147.043 258.029 1.00 103.39 ? 437 GLU e O     1 
ATOM   73175 C  CB    . GLU K  2 437 ? 98.909  149.092 259.210 1.00 103.39 ? 437 GLU e CB    1 
ATOM   73176 C  CG    . GLU K  2 437 ? 99.042  148.628 260.656 1.00 103.39 ? 437 GLU e CG    1 
ATOM   73177 C  CD    . GLU K  2 437 ? 100.398 148.019 260.956 1.00 103.39 ? 437 GLU e CD    1 
ATOM   73178 O  OE1   . GLU K  2 437 ? 101.333 148.216 260.152 1.00 103.39 ? 437 GLU e OE1   1 
ATOM   73179 O  OE2   . GLU K  2 437 ? 100.529 147.342 261.998 1.00 103.39 ? 437 GLU e OE2   1 
ATOM   73180 H  H     . GLU K  2 437 ? 98.148  148.820 256.653 1.00 103.39 ? 437 GLU e H     1 
ATOM   73181 H  HA    . GLU K  2 437 ? 99.943  147.579 258.274 1.00 103.39 ? 437 GLU e HA    1 
ATOM   73182 H  HB2   . GLU K  2 437 ? 99.594  149.761 259.052 1.00 103.39 ? 437 GLU e HB2   1 
ATOM   73183 H  HB3   . GLU K  2 437 ? 98.032  149.493 259.108 1.00 103.39 ? 437 GLU e HB3   1 
ATOM   73184 H  HG2   . GLU K  2 437 ? 98.923  149.391 261.243 1.00 103.39 ? 437 GLU e HG2   1 
ATOM   73185 H  HG3   . GLU K  2 437 ? 98.364  147.960 260.843 1.00 103.39 ? 437 GLU e HG3   1 
ATOM   73186 N  N     . SER K  2 438 ? 98.450  145.801 259.035 1.00 107.49 ? 438 SER e N     1 
ATOM   73187 C  CA    . SER K  2 438 ? 97.557  144.687 259.329 1.00 107.49 ? 438 SER e CA    1 
ATOM   73188 C  C     . SER K  2 438 ? 96.674  145.004 260.531 1.00 107.49 ? 438 SER e C     1 
ATOM   73189 O  O     . SER K  2 438 ? 97.156  145.478 261.560 1.00 107.49 ? 438 SER e O     1 
ATOM   73190 C  CB    . SER K  2 438 ? 98.361  143.412 259.589 1.00 107.49 ? 438 SER e CB    1 
ATOM   73191 O  OG    . SER K  2 438 ? 97.507  142.322 259.889 1.00 107.49 ? 438 SER e OG    1 
ATOM   73192 H  H     . SER K  2 438 ? 99.258  145.682 259.303 1.00 107.49 ? 438 SER e H     1 
ATOM   73193 H  HA    . SER K  2 438 ? 96.982  144.530 258.564 1.00 107.49 ? 438 SER e HA    1 
ATOM   73194 H  HB2   . SER K  2 438 ? 98.878  143.198 258.797 1.00 107.49 ? 438 SER e HB2   1 
ATOM   73195 H  HB3   . SER K  2 438 ? 98.956  143.562 260.341 1.00 107.49 ? 438 SER e HB3   1 
ATOM   73196 H  HG    . SER K  2 438 ? 97.962  141.632 260.037 1.00 107.49 ? 438 SER e HG    1 
ATOM   73197 N  N     . MET L  2 1   ? 180.296 120.842 254.299 1.00 94.90  ? 1   MET f N     1 
ATOM   73198 C  CA    . MET L  2 1   ? 179.707 119.701 253.542 1.00 94.90  ? 1   MET f CA    1 
ATOM   73199 C  C     . MET L  2 1   ? 180.571 119.415 252.314 1.00 94.90  ? 1   MET f C     1 
ATOM   73200 O  O     . MET L  2 1   ? 181.392 120.247 251.928 1.00 94.90  ? 1   MET f O     1 
ATOM   73201 C  CB    . MET L  2 1   ? 178.263 120.013 253.151 1.00 94.90  ? 1   MET f CB    1 
ATOM   73202 C  CG    . MET L  2 1   ? 177.446 118.809 252.715 1.00 94.90  ? 1   MET f CG    1 
ATOM   73203 S  SD    . MET L  2 1   ? 177.403 117.489 253.944 1.00 94.90  ? 1   MET f SD    1 
ATOM   73204 C  CE    . MET L  2 1   ? 176.440 116.261 253.071 1.00 94.90  ? 1   MET f CE    1 
ATOM   73205 H  H1    . MET L  2 1   ? 179.824 120.984 255.040 1.00 94.90  ? 1   MET f H1    1 
ATOM   73206 H  H2    . MET L  2 1   ? 180.280 121.574 253.793 1.00 94.90  ? 1   MET f H2    1 
ATOM   73207 H  H3    . MET L  2 1   ? 181.138 120.652 254.516 1.00 94.90  ? 1   MET f H3    1 
ATOM   73208 H  HA    . MET L  2 1   ? 179.708 118.918 254.114 1.00 94.90  ? 1   MET f HA    1 
ATOM   73209 H  HB2   . MET L  2 1   ? 177.815 120.410 253.914 1.00 94.90  ? 1   MET f HB2   1 
ATOM   73210 H  HB3   . MET L  2 1   ? 178.275 120.642 252.417 1.00 94.90  ? 1   MET f HB3   1 
ATOM   73211 H  HG2   . MET L  2 1   ? 176.533 119.095 252.567 1.00 94.90  ? 1   MET f HG2   1 
ATOM   73212 H  HG3   . MET L  2 1   ? 177.815 118.449 251.895 1.00 94.90  ? 1   MET f HG3   1 
ATOM   73213 H  HE1   . MET L  2 1   ? 176.528 115.409 253.525 1.00 94.90  ? 1   MET f HE1   1 
ATOM   73214 H  HE2   . MET L  2 1   ? 175.510 116.538 253.059 1.00 94.90  ? 1   MET f HE2   1 
ATOM   73215 H  HE3   . MET L  2 1   ? 176.777 116.191 252.165 1.00 94.90  ? 1   MET f HE3   1 
ATOM   73216 N  N     . ARG L  2 2   ? 180.388 118.250 251.699 1.00 94.42  ? 2   ARG f N     1 
ATOM   73217 C  CA    . ARG L  2 2   ? 181.371 117.708 250.770 1.00 94.42  ? 2   ARG f CA    1 
ATOM   73218 C  C     . ARG L  2 2   ? 180.783 117.532 249.365 1.00 94.42  ? 2   ARG f C     1 
ATOM   73219 O  O     . ARG L  2 2   ? 179.668 117.970 249.066 1.00 94.42  ? 2   ARG f O     1 
ATOM   73220 C  CB    . ARG L  2 2   ? 181.941 116.407 251.342 1.00 94.42  ? 2   ARG f CB    1 
ATOM   73221 C  CG    . ARG L  2 2   ? 182.779 116.618 252.606 1.00 94.42  ? 2   ARG f CG    1 
ATOM   73222 C  CD    . ARG L  2 2   ? 183.931 117.599 252.366 1.00 94.42  ? 2   ARG f CD    1 
ATOM   73223 N  NE    . ARG L  2 2   ? 184.698 117.892 253.570 1.00 94.42  ? 2   ARG f NE    1 
ATOM   73224 C  CZ    . ARG L  2 2   ? 185.649 118.815 253.637 1.00 94.42  ? 2   ARG f CZ    1 
ATOM   73225 N  NH1   . ARG L  2 2   ? 185.978 119.547 252.585 1.00 94.42  ? 2   ARG f NH1   1 
ATOM   73226 N  NH2   . ARG L  2 2   ? 186.283 119.011 254.790 1.00 94.42  ? 2   ARG f NH2   1 
ATOM   73227 H  H     . ARG L  2 2   ? 179.699 117.747 251.808 1.00 94.42  ? 2   ARG f H     1 
ATOM   73228 H  HA    . ARG L  2 2   ? 182.091 118.345 250.673 1.00 94.42  ? 2   ARG f HA    1 
ATOM   73229 H  HB2   . ARG L  2 2   ? 181.204 115.819 251.569 1.00 94.42  ? 2   ARG f HB2   1 
ATOM   73230 H  HB3   . ARG L  2 2   ? 182.508 115.980 250.684 1.00 94.42  ? 2   ARG f HB3   1 
ATOM   73231 H  HG2   . ARG L  2 2   ? 182.214 116.979 253.306 1.00 94.42  ? 2   ARG f HG2   1 
ATOM   73232 H  HG3   . ARG L  2 2   ? 183.157 115.769 252.884 1.00 94.42  ? 2   ARG f HG3   1 
ATOM   73233 H  HD2   . ARG L  2 2   ? 184.534 117.227 251.704 1.00 94.42  ? 2   ARG f HD2   1 
ATOM   73234 H  HD3   . ARG L  2 2   ? 183.580 118.445 252.057 1.00 94.42  ? 2   ARG f HD3   1 
ATOM   73235 H  HE    . ARG L  2 2   ? 184.401 117.577 254.313 1.00 94.42  ? 2   ARG f HE    1 
ATOM   73236 H  HH11  . ARG L  2 2   ? 186.598 120.140 252.652 1.00 94.42  ? 2   ARG f HH11  1 
ATOM   73237 H  HH12  . ARG L  2 2   ? 185.576 119.431 251.834 1.00 94.42  ? 2   ARG f HH12  1 
ATOM   73238 H  HH21  . ARG L  2 2   ? 186.077 118.542 255.480 1.00 94.42  ? 2   ARG f HH21  1 
ATOM   73239 H  HH22  . ARG L  2 2   ? 186.900 119.608 254.843 1.00 94.42  ? 2   ARG f HH22  1 
ATOM   73240 N  N     . GLU L  2 3   ? 181.561 116.875 248.507 1.00 92.68  ? 3   GLU f N     1 
ATOM   73241 C  CA    . GLU L  2 3   ? 181.505 117.058 247.066 1.00 92.68  ? 3   GLU f CA    1 
ATOM   73242 C  C     . GLU L  2 3   ? 180.295 116.384 246.427 1.00 92.68  ? 3   GLU f C     1 
ATOM   73243 O  O     . GLU L  2 3   ? 179.671 115.478 246.986 1.00 92.68  ? 3   GLU f O     1 
ATOM   73244 C  CB    . GLU L  2 3   ? 182.778 116.517 246.414 1.00 92.68  ? 3   GLU f CB    1 
ATOM   73245 C  CG    . GLU L  2 3   ? 184.014 117.380 246.626 1.00 92.68  ? 3   GLU f CG    1 
ATOM   73246 C  CD    . GLU L  2 3   ? 184.476 117.410 248.068 1.00 92.68  ? 3   GLU f CD    1 
ATOM   73247 O  OE1   . GLU L  2 3   ? 183.812 116.783 248.918 1.00 92.68  ? 3   GLU f OE1   1 
ATOM   73248 O  OE2   . GLU L  2 3   ? 185.505 118.058 248.352 1.00 92.68  ? 3   GLU f OE2   1 
ATOM   73249 H  H     . GLU L  2 3   ? 182.147 116.294 248.746 1.00 92.68  ? 3   GLU f H     1 
ATOM   73250 H  HA    . GLU L  2 3   ? 181.448 118.002 246.871 1.00 92.68  ? 3   GLU f HA    1 
ATOM   73251 H  HB2   . GLU L  2 3   ? 182.965 115.641 246.785 1.00 92.68  ? 3   GLU f HB2   1 
ATOM   73252 H  HB3   . GLU L  2 3   ? 182.630 116.442 245.459 1.00 92.68  ? 3   GLU f HB3   1 
ATOM   73253 H  HG2   . GLU L  2 3   ? 184.740 117.027 246.088 1.00 92.68  ? 3   GLU f HG2   1 
ATOM   73254 H  HG3   . GLU L  2 3   ? 183.812 118.289 246.356 1.00 92.68  ? 3   GLU f HG3   1 
ATOM   73255 N  N     . CYS L  2 4   ? 179.975 116.861 245.224 1.00 90.58  ? 4   CYS f N     1 
ATOM   73256 C  CA    . CYS L  2 4   ? 179.014 116.240 244.328 1.00 90.58  ? 4   CYS f CA    1 
ATOM   73257 C  C     . CYS L  2 4   ? 179.572 116.307 242.914 1.00 90.58  ? 4   CYS f C     1 
ATOM   73258 O  O     . CYS L  2 4   ? 180.308 117.236 242.569 1.00 90.58  ? 4   CYS f O     1 
ATOM   73259 C  CB    . CYS L  2 4   ? 177.647 116.933 244.389 1.00 90.58  ? 4   CYS f CB    1 
ATOM   73260 S  SG    . CYS L  2 4   ? 176.376 116.149 243.375 1.00 90.58  ? 4   CYS f SG    1 
ATOM   73261 H  H     . CYS L  2 4   ? 180.322 117.577 244.896 1.00 90.58  ? 4   CYS f H     1 
ATOM   73262 H  HA    . CYS L  2 4   ? 178.897 115.308 244.571 1.00 90.58  ? 4   CYS f HA    1 
ATOM   73263 H  HB2   . CYS L  2 4   ? 177.335 116.937 245.307 1.00 90.58  ? 4   CYS f HB2   1 
ATOM   73264 H  HB3   . CYS L  2 4   ? 177.750 117.845 244.075 1.00 90.58  ? 4   CYS f HB3   1 
ATOM   73265 H  HG    . CYS L  2 4   ? 176.215 115.021 243.750 1.00 90.58  ? 4   CYS f HG    1 
ATOM   73266 N  N     . ILE L  2 5   ? 179.221 115.317 242.097 1.00 87.52  ? 5   ILE f N     1 
ATOM   73267 C  CA    . ILE L  2 5   ? 179.680 115.227 240.714 1.00 87.52  ? 5   ILE f CA    1 
ATOM   73268 C  C     . ILE L  2 5   ? 178.475 115.388 239.799 1.00 87.52  ? 5   ILE f C     1 
ATOM   73269 O  O     . ILE L  2 5   ? 177.461 114.701 239.969 1.00 87.52  ? 5   ILE f O     1 
ATOM   73270 C  CB    . ILE L  2 5   ? 180.404 113.896 240.444 1.00 87.52  ? 5   ILE f CB    1 
ATOM   73271 C  CG1   . ILE L  2 5   ? 181.743 113.861 241.186 1.00 87.52  ? 5   ILE f CG1   1 
ATOM   73272 C  CG2   . ILE L  2 5   ? 180.607 113.695 238.943 1.00 87.52  ? 5   ILE f CG2   1 
ATOM   73273 C  CD1   . ILE L  2 5   ? 182.422 112.504 241.179 1.00 87.52  ? 5   ILE f CD1   1 
ATOM   73274 H  H     . ILE L  2 5   ? 178.703 114.671 242.326 1.00 87.52  ? 5   ILE f H     1 
ATOM   73275 H  HA    . ILE L  2 5   ? 180.299 115.950 240.531 1.00 87.52  ? 5   ILE f HA    1 
ATOM   73276 H  HB    . ILE L  2 5   ? 179.850 113.174 240.777 1.00 87.52  ? 5   ILE f HB    1 
ATOM   73277 H  HG12  . ILE L  2 5   ? 182.347 114.495 240.768 1.00 87.52  ? 5   ILE f HG12  1 
ATOM   73278 H  HG13  . ILE L  2 5   ? 181.594 114.114 242.110 1.00 87.52  ? 5   ILE f HG13  1 
ATOM   73279 H  HG21  . ILE L  2 5   ? 181.266 112.999 238.798 1.00 87.52  ? 5   ILE f HG21  1 
ATOM   73280 H  HG22  . ILE L  2 5   ? 180.916 114.526 238.550 1.00 87.52  ? 5   ILE f HG22  1 
ATOM   73281 H  HG23  . ILE L  2 5   ? 179.764 113.433 238.541 1.00 87.52  ? 5   ILE f HG23  1 
ATOM   73282 H  HD11  . ILE L  2 5   ? 181.779 111.828 241.446 1.00 87.52  ? 5   ILE f HD11  1 
ATOM   73283 H  HD12  . ILE L  2 5   ? 182.749 112.315 240.286 1.00 87.52  ? 5   ILE f HD12  1 
ATOM   73284 H  HD13  . ILE L  2 5   ? 183.164 112.520 241.803 1.00 87.52  ? 5   ILE f HD13  1 
ATOM   73285 N  N     . SER L  2 6   ? 178.586 116.295 238.834 1.00 86.15  ? 6   SER f N     1 
ATOM   73286 C  CA    . SER L  2 6   ? 177.525 116.562 237.873 1.00 86.15  ? 6   SER f CA    1 
ATOM   73287 C  C     . SER L  2 6   ? 177.918 115.994 236.517 1.00 86.15  ? 6   SER f C     1 
ATOM   73288 O  O     . SER L  2 6   ? 178.976 116.335 235.978 1.00 86.15  ? 6   SER f O     1 
ATOM   73289 C  CB    . SER L  2 6   ? 177.254 118.065 237.759 1.00 86.15  ? 6   SER f CB    1 
ATOM   73290 O  OG    . SER L  2 6   ? 176.800 118.597 238.991 1.00 86.15  ? 6   SER f OG    1 
ATOM   73291 H  H     . SER L  2 6   ? 179.286 116.780 238.712 1.00 86.15  ? 6   SER f H     1 
ATOM   73292 H  HA    . SER L  2 6   ? 176.709 116.128 238.163 1.00 86.15  ? 6   SER f HA    1 
ATOM   73293 H  HB2   . SER L  2 6   ? 178.075 118.514 237.506 1.00 86.15  ? 6   SER f HB2   1 
ATOM   73294 H  HB3   . SER L  2 6   ? 176.575 118.211 237.082 1.00 86.15  ? 6   SER f HB3   1 
ATOM   73295 H  HG    . SER L  2 6   ? 176.629 119.416 238.904 1.00 86.15  ? 6   SER f HG    1 
ATOM   73296 N  N     . ILE L  2 7   ? 177.067 115.128 235.974 1.00 85.44  ? 7   ILE f N     1 
ATOM   73297 C  CA    . ILE L  2 7   ? 177.260 114.532 234.657 1.00 85.44  ? 7   ILE f CA    1 
ATOM   73298 C  C     . ILE L  2 7   ? 176.196 115.100 233.731 1.00 85.44  ? 7   ILE f C     1 
ATOM   73299 O  O     . ILE L  2 7   ? 175.002 115.063 234.051 1.00 85.44  ? 7   ILE f O     1 
ATOM   73300 C  CB    . ILE L  2 7   ? 177.182 112.996 234.711 1.00 85.44  ? 7   ILE f CB    1 
ATOM   73301 C  CG1   . ILE L  2 7   ? 178.141 112.454 235.773 1.00 85.44  ? 7   ILE f CG1   1 
ATOM   73302 C  CG2   . ILE L  2 7   ? 177.505 112.389 233.346 1.00 85.44  ? 7   ILE f CG2   1 
ATOM   73303 C  CD1   . ILE L  2 7   ? 178.160 110.946 235.869 1.00 85.44  ? 7   ILE f CD1   1 
ATOM   73304 H  H     . ILE L  2 7   ? 176.345 114.864 236.361 1.00 85.44  ? 7   ILE f H     1 
ATOM   73305 H  HA    . ILE L  2 7   ? 178.132 114.782 234.313 1.00 85.44  ? 7   ILE f HA    1 
ATOM   73306 H  HB    . ILE L  2 7   ? 176.279 112.743 234.953 1.00 85.44  ? 7   ILE f HB    1 
ATOM   73307 H  HG12  . ILE L  2 7   ? 179.040 112.749 235.563 1.00 85.44  ? 7   ILE f HG12  1 
ATOM   73308 H  HG13  . ILE L  2 7   ? 177.876 112.800 236.639 1.00 85.44  ? 7   ILE f HG13  1 
ATOM   73309 H  HG21  . ILE L  2 7   ? 177.254 111.452 233.353 1.00 85.44  ? 7   ILE f HG21  1 
ATOM   73310 H  HG22  . ILE L  2 7   ? 178.455 112.472 233.177 1.00 85.44  ? 7   ILE f HG22  1 
ATOM   73311 H  HG23  . ILE L  2 7   ? 177.005 112.852 232.658 1.00 85.44  ? 7   ILE f HG23  1 
ATOM   73312 H  HD11  . ILE L  2 7   ? 178.649 110.688 236.667 1.00 85.44  ? 7   ILE f HD11  1 
ATOM   73313 H  HD12  . ILE L  2 7   ? 178.598 110.583 235.083 1.00 85.44  ? 7   ILE f HD12  1 
ATOM   73314 H  HD13  . ILE L  2 7   ? 177.248 110.621 235.922 1.00 85.44  ? 7   ILE f HD13  1 
ATOM   73315 N  N     . HIS L  2 8   ? 176.626 115.631 232.591 1.00 84.60  ? 8   HIS f N     1 
ATOM   73316 C  CA    . HIS L  2 8   ? 175.730 116.245 231.618 1.00 84.60  ? 8   HIS f CA    1 
ATOM   73317 C  C     . HIS L  2 8   ? 175.828 115.452 230.322 1.00 84.60  ? 8   HIS f C     1 
ATOM   73318 O  O     . HIS L  2 8   ? 176.839 115.528 229.615 1.00 84.60  ? 8   HIS f O     1 
ATOM   73319 C  CB    . HIS L  2 8   ? 176.083 117.715 231.412 1.00 84.60  ? 8   HIS f CB    1 
ATOM   73320 C  CG    . HIS L  2 8   ? 176.056 118.517 232.676 1.00 84.60  ? 8   HIS f CG    1 
ATOM   73321 N  ND1   . HIS L  2 8   ? 174.973 119.284 233.049 1.00 84.60  ? 8   HIS f ND1   1 
ATOM   73322 C  CD2   . HIS L  2 8   ? 176.973 118.658 233.663 1.00 84.60  ? 8   HIS f CD2   1 
ATOM   73323 C  CE1   . HIS L  2 8   ? 175.227 119.869 234.205 1.00 84.60  ? 8   HIS f CE1   1 
ATOM   73324 N  NE2   . HIS L  2 8   ? 176.434 119.507 234.599 1.00 84.60  ? 8   HIS f NE2   1 
ATOM   73325 H  H     . HIS L  2 8   ? 177.453 115.647 232.352 1.00 84.60  ? 8   HIS f H     1 
ATOM   73326 H  HA    . HIS L  2 8   ? 174.816 116.194 231.938 1.00 84.60  ? 8   HIS f HA    1 
ATOM   73327 H  HB2   . HIS L  2 8   ? 176.978 117.773 231.043 1.00 84.60  ? 8   HIS f HB2   1 
ATOM   73328 H  HB3   . HIS L  2 8   ? 175.446 118.108 230.797 1.00 84.60  ? 8   HIS f HB3   1 
ATOM   73329 H  HD1   . HIS L  2 8   ? 174.247 119.371 232.597 1.00 84.60  ? 8   HIS f HD1   1 
ATOM   73330 H  HD2   . HIS L  2 8   ? 177.811 118.259 233.697 1.00 84.60  ? 8   HIS f HD2   1 
ATOM   73331 H  HE1   . HIS L  2 8   ? 174.654 120.440 234.664 1.00 84.60  ? 8   HIS f HE1   1 
ATOM   73332 N  N     . ILE L  2 9   ? 174.777 114.696 230.016 1.00 85.84  ? 9   ILE f N     1 
ATOM   73333 C  CA    . ILE L  2 9   ? 174.751 113.781 228.882 1.00 85.84  ? 9   ILE f CA    1 
ATOM   73334 C  C     . ILE L  2 9   ? 173.746 114.298 227.864 1.00 85.84  ? 9   ILE f C     1 
ATOM   73335 O  O     . ILE L  2 9   ? 172.654 114.751 228.227 1.00 85.84  ? 9   ILE f O     1 
ATOM   73336 C  CB    . ILE L  2 9   ? 174.390 112.348 229.319 1.00 85.84  ? 9   ILE f CB    1 
ATOM   73337 C  CG1   . ILE L  2 9   ? 175.301 111.890 230.462 1.00 85.84  ? 9   ILE f CG1   1 
ATOM   73338 C  CG2   . ILE L  2 9   ? 174.492 111.390 228.137 1.00 85.84  ? 9   ILE f CG2   1 
ATOM   73339 C  CD1   . ILE L  2 9   ? 174.941 110.534 231.022 1.00 85.84  ? 9   ILE f CD1   1 
ATOM   73340 H  H     . ILE L  2 9   ? 174.044 114.700 230.465 1.00 85.84  ? 9   ILE f H     1 
ATOM   73341 H  HA    . ILE L  2 9   ? 175.625 113.762 228.462 1.00 85.84  ? 9   ILE f HA    1 
ATOM   73342 H  HB    . ILE L  2 9   ? 173.474 112.345 229.638 1.00 85.84  ? 9   ILE f HB    1 
ATOM   73343 H  HG12  . ILE L  2 9   ? 176.213 111.845 230.138 1.00 85.84  ? 9   ILE f HG12  1 
ATOM   73344 H  HG13  . ILE L  2 9   ? 175.242 112.530 231.188 1.00 85.84  ? 9   ILE f HG13  1 
ATOM   73345 H  HG21  . ILE L  2 9   ? 173.916 111.702 227.422 1.00 85.84  ? 9   ILE f HG21  1 
ATOM   73346 H  HG22  . ILE L  2 9   ? 175.412 111.362 227.831 1.00 85.84  ? 9   ILE f HG22  1 
ATOM   73347 H  HG23  . ILE L  2 9   ? 174.210 110.506 228.420 1.00 85.84  ? 9   ILE f HG23  1 
ATOM   73348 H  HD11  . ILE L  2 9   ? 173.988 110.510 231.200 1.00 85.84  ? 9   ILE f HD11  1 
ATOM   73349 H  HD12  . ILE L  2 9   ? 175.436 110.392 231.844 1.00 85.84  ? 9   ILE f HD12  1 
ATOM   73350 H  HD13  . ILE L  2 9   ? 175.173 109.852 230.372 1.00 85.84  ? 9   ILE f HD13  1 
ATOM   73351 N  N     . GLY L  2 10  ? 174.118 114.229 226.591 1.00 86.22  ? 10  GLY f N     1 
ATOM   73352 C  CA    . GLY L  2 10  ? 173.239 114.634 225.517 1.00 86.22  ? 10  GLY f CA    1 
ATOM   73353 C  C     . GLY L  2 10  ? 173.226 116.137 225.313 1.00 86.22  ? 10  GLY f C     1 
ATOM   73354 O  O     . GLY L  2 10  ? 173.769 116.918 226.097 1.00 86.22  ? 10  GLY f O     1 
ATOM   73355 H  H     . GLY L  2 10  ? 174.886 113.945 226.326 1.00 86.22  ? 10  GLY f H     1 
ATOM   73356 H  HA2   . GLY L  2 10  ? 173.526 114.214 224.691 1.00 86.22  ? 10  GLY f HA2   1 
ATOM   73357 H  HA3   . GLY L  2 10  ? 172.336 114.341 225.714 1.00 86.22  ? 10  GLY f HA3   1 
ATOM   73358 N  N     . GLN L  2 11  ? 172.578 116.547 224.222 1.00 84.94  ? 11  GLN f N     1 
ATOM   73359 C  CA    . GLN L  2 11  ? 172.509 117.966 223.894 1.00 84.94  ? 11  GLN f CA    1 
ATOM   73360 C  C     . GLN L  2 11  ? 171.745 118.740 224.962 1.00 84.94  ? 11  GLN f C     1 
ATOM   73361 O  O     . GLN L  2 11  ? 172.162 119.829 225.373 1.00 84.94  ? 11  GLN f O     1 
ATOM   73362 C  CB    . GLN L  2 11  ? 171.863 118.150 222.521 1.00 84.94  ? 11  GLN f CB    1 
ATOM   73363 C  CG    . GLN L  2 11  ? 171.762 119.596 222.075 1.00 84.94  ? 11  GLN f CG    1 
ATOM   73364 C  CD    . GLN L  2 11  ? 171.676 119.739 220.570 1.00 84.94  ? 11  GLN f CD    1 
ATOM   73365 O  OE1   . GLN L  2 11  ? 171.659 118.748 219.837 1.00 84.94  ? 11  GLN f OE1   1 
ATOM   73366 N  NE2   . GLN L  2 11  ? 171.629 120.979 220.098 1.00 84.94  ? 11  GLN f NE2   1 
ATOM   73367 H  H     . GLN L  2 11  ? 172.178 116.030 223.664 1.00 84.94  ? 11  GLN f H     1 
ATOM   73368 H  HA    . GLN L  2 11  ? 173.409 118.324 223.852 1.00 84.94  ? 11  GLN f HA    1 
ATOM   73369 H  HB2   . GLN L  2 11  ? 172.392 117.672 221.865 1.00 84.94  ? 11  GLN f HB2   1 
ATOM   73370 H  HB3   . GLN L  2 11  ? 170.965 117.784 222.548 1.00 84.94  ? 11  GLN f HB3   1 
ATOM   73371 H  HG2   . GLN L  2 11  ? 170.962 119.989 222.457 1.00 84.94  ? 11  GLN f HG2   1 
ATOM   73372 H  HG3   . GLN L  2 11  ? 172.546 120.077 222.379 1.00 84.94  ? 11  GLN f HG3   1 
ATOM   73373 H  HE21  . GLN L  2 11  ? 171.645 121.645 220.642 1.00 84.94  ? 11  GLN f HE21  1 
ATOM   73374 H  HE22  . GLN L  2 11  ? 171.583 121.119 219.253 1.00 84.94  ? 11  GLN f HE22  1 
ATOM   73375 N  N     . ALA L  2 12  ? 170.621 118.191 225.425 1.00 84.79  ? 12  ALA f N     1 
ATOM   73376 C  CA    . ALA L  2 12  ? 169.840 118.871 226.453 1.00 84.79  ? 12  ALA f CA    1 
ATOM   73377 C  C     . ALA L  2 12  ? 170.633 119.004 227.746 1.00 84.79  ? 12  ALA f C     1 
ATOM   73378 O  O     . ALA L  2 12  ? 170.764 120.103 228.298 1.00 84.79  ? 12  ALA f O     1 
ATOM   73379 C  CB    . ALA L  2 12  ? 168.532 118.119 226.697 1.00 84.79  ? 12  ALA f CB    1 
ATOM   73380 H  H     . ALA L  2 12  ? 170.294 117.440 225.164 1.00 84.79  ? 12  ALA f H     1 
ATOM   73381 H  HA    . ALA L  2 12  ? 169.619 119.763 226.144 1.00 84.79  ? 12  ALA f HA    1 
ATOM   73382 H  HB1   . ALA L  2 12  ? 168.031 118.084 225.869 1.00 84.79  ? 12  ALA f HB1   1 
ATOM   73383 H  HB2   . ALA L  2 12  ? 168.739 117.221 226.998 1.00 84.79  ? 12  ALA f HB2   1 
ATOM   73384 H  HB3   . ALA L  2 12  ? 168.022 118.588 227.376 1.00 84.79  ? 12  ALA f HB3   1 
ATOM   73385 N  N     . GLY L  2 13  ? 171.178 117.893 228.243 1.00 85.53  ? 13  GLY f N     1 
ATOM   73386 C  CA    . GLY L  2 13  ? 171.938 117.949 229.482 1.00 85.53  ? 13  GLY f CA    1 
ATOM   73387 C  C     . GLY L  2 13  ? 173.155 118.847 229.375 1.00 85.53  ? 13  GLY f C     1 
ATOM   73388 O  O     . GLY L  2 13  ? 173.450 119.629 230.282 1.00 85.53  ? 13  GLY f O     1 
ATOM   73389 H  H     . GLY L  2 13  ? 171.119 117.111 227.890 1.00 85.53  ? 13  GLY f H     1 
ATOM   73390 H  HA2   . GLY L  2 13  ? 171.371 118.287 230.193 1.00 85.53  ? 13  GLY f HA2   1 
ATOM   73391 H  HA3   . GLY L  2 13  ? 172.233 117.057 229.723 1.00 85.53  ? 13  GLY f HA3   1 
ATOM   73392 N  N     . VAL L  2 14  ? 173.881 118.745 228.260 1.00 85.15  ? 14  VAL f N     1 
ATOM   73393 C  CA    . VAL L  2 14  ? 175.058 119.587 228.063 1.00 85.15  ? 14  VAL f CA    1 
ATOM   73394 C  C     . VAL L  2 14  ? 174.656 121.053 227.976 1.00 85.15  ? 14  VAL f C     1 
ATOM   73395 O  O     . VAL L  2 14  ? 175.294 121.924 228.579 1.00 85.15  ? 14  VAL f O     1 
ATOM   73396 C  CB    . VAL L  2 14  ? 175.831 119.138 226.809 1.00 85.15  ? 14  VAL f CB    1 
ATOM   73397 C  CG1   . VAL L  2 14  ? 176.930 120.139 226.471 1.00 85.15  ? 14  VAL f CG1   1 
ATOM   73398 C  CG2   . VAL L  2 14  ? 176.409 117.741 227.010 1.00 85.15  ? 14  VAL f CG2   1 
ATOM   73399 H  H     . VAL L  2 14  ? 173.718 118.202 227.614 1.00 85.15  ? 14  VAL f H     1 
ATOM   73400 H  HA    . VAL L  2 14  ? 175.646 119.486 228.827 1.00 85.15  ? 14  VAL f HA    1 
ATOM   73401 H  HB    . VAL L  2 14  ? 175.217 119.102 226.059 1.00 85.15  ? 14  VAL f HB    1 
ATOM   73402 H  HG11  . VAL L  2 14  ? 177.680 119.669 226.075 1.00 85.15  ? 14  VAL f HG11  1 
ATOM   73403 H  HG12  . VAL L  2 14  ? 177.213 120.590 227.280 1.00 85.15  ? 14  VAL f HG12  1 
ATOM   73404 H  HG13  . VAL L  2 14  ? 176.580 120.786 225.840 1.00 85.15  ? 14  VAL f HG13  1 
ATOM   73405 H  HG21  . VAL L  2 14  ? 175.951 117.310 227.748 1.00 85.15  ? 14  VAL f HG21  1 
ATOM   73406 H  HG22  . VAL L  2 14  ? 176.278 117.229 226.196 1.00 85.15  ? 14  VAL f HG22  1 
ATOM   73407 H  HG23  . VAL L  2 14  ? 177.356 117.811 227.205 1.00 85.15  ? 14  VAL f HG23  1 
ATOM   73408 N  N     . GLN L  2 15  ? 173.594 121.351 227.224 1.00 86.29  ? 15  GLN f N     1 
ATOM   73409 C  CA    . GLN L  2 15  ? 173.172 122.738 227.068 1.00 86.29  ? 15  GLN f CA    1 
ATOM   73410 C  C     . GLN L  2 15  ? 172.556 123.274 228.354 1.00 86.29  ? 15  GLN f C     1 
ATOM   73411 O  O     . GLN L  2 15  ? 172.750 124.445 228.701 1.00 86.29  ? 15  GLN f O     1 
ATOM   73412 C  CB    . GLN L  2 15  ? 172.187 122.856 225.904 1.00 86.29  ? 15  GLN f CB    1 
ATOM   73413 C  CG    . GLN L  2 15  ? 172.065 124.260 225.334 1.00 86.29  ? 15  GLN f CG    1 
ATOM   73414 C  CD    . GLN L  2 15  ? 171.348 124.291 223.995 1.00 86.29  ? 15  GLN f CD    1 
ATOM   73415 O  OE1   . GLN L  2 15  ? 171.694 125.078 223.114 1.00 86.29  ? 15  GLN f OE1   1 
ATOM   73416 N  NE2   . GLN L  2 15  ? 170.342 123.438 223.838 1.00 86.29  ? 15  GLN f NE2   1 
ATOM   73417 H  H     . GLN L  2 15  ? 173.112 120.778 226.801 1.00 86.29  ? 15  GLN f H     1 
ATOM   73418 H  HA    . GLN L  2 15  ? 173.947 123.283 226.860 1.00 86.29  ? 15  GLN f HA    1 
ATOM   73419 H  HB2   . GLN L  2 15  ? 172.479 122.271 225.189 1.00 86.29  ? 15  GLN f HB2   1 
ATOM   73420 H  HB3   . GLN L  2 15  ? 171.309 122.584 226.213 1.00 86.29  ? 15  GLN f HB3   1 
ATOM   73421 H  HG2   . GLN L  2 15  ? 171.564 124.812 225.954 1.00 86.29  ? 15  GLN f HG2   1 
ATOM   73422 H  HG3   . GLN L  2 15  ? 172.953 124.627 225.205 1.00 86.29  ? 15  GLN f HG3   1 
ATOM   73423 H  HE21  . GLN L  2 15  ? 170.125 122.902 224.474 1.00 86.29  ? 15  GLN f HE21  1 
ATOM   73424 H  HE22  . GLN L  2 15  ? 169.908 123.421 223.097 1.00 86.29  ? 15  GLN f HE22  1 
ATOM   73425 N  N     . MET L  2 16  ? 171.808 122.433 229.074 1.00 87.04  ? 16  MET f N     1 
ATOM   73426 C  CA    . MET L  2 16  ? 171.260 122.852 230.360 1.00 87.04  ? 16  MET f CA    1 
ATOM   73427 C  C     . MET L  2 16  ? 172.370 123.152 231.359 1.00 87.04  ? 16  MET f C     1 
ATOM   73428 O  O     . MET L  2 16  ? 172.306 124.147 232.090 1.00 87.04  ? 16  MET f O     1 
ATOM   73429 C  CB    . MET L  2 16  ? 170.329 121.769 230.907 1.00 87.04  ? 16  MET f CB    1 
ATOM   73430 C  CG    . MET L  2 16  ? 169.049 121.579 230.109 1.00 87.04  ? 16  MET f CG    1 
ATOM   73431 S  SD    . MET L  2 16  ? 168.356 119.922 230.281 1.00 87.04  ? 16  MET f SD    1 
ATOM   73432 C  CE    . MET L  2 16  ? 168.011 119.868 232.037 1.00 87.04  ? 16  MET f CE    1 
ATOM   73433 H  H     . MET L  2 16  ? 171.607 121.630 228.842 1.00 87.04  ? 16  MET f H     1 
ATOM   73434 H  HA    . MET L  2 16  ? 170.736 123.656 230.229 1.00 87.04  ? 16  MET f HA    1 
ATOM   73435 H  HB2   . MET L  2 16  ? 170.804 120.924 230.910 1.00 87.04  ? 16  MET f HB2   1 
ATOM   73436 H  HB3   . MET L  2 16  ? 170.079 122.005 231.814 1.00 87.04  ? 16  MET f HB3   1 
ATOM   73437 H  HG2   . MET L  2 16  ? 168.386 122.213 230.423 1.00 87.04  ? 16  MET f HG2   1 
ATOM   73438 H  HG3   . MET L  2 16  ? 169.233 121.733 229.169 1.00 87.04  ? 16  MET f HG3   1 
ATOM   73439 H  HE1   . MET L  2 16  ? 167.754 118.965 232.280 1.00 87.04  ? 16  MET f HE1   1 
ATOM   73440 H  HE2   . MET L  2 16  ? 167.287 120.482 232.233 1.00 87.04  ? 16  MET f HE2   1 
ATOM   73441 H  HE3   . MET L  2 16  ? 168.808 120.127 232.525 1.00 87.04  ? 16  MET f HE3   1 
ATOM   73442 N  N     . GLY L  2 17  ? 173.402 122.308 231.396 1.00 85.54  ? 17  GLY f N     1 
ATOM   73443 C  CA    . GLY L  2 17  ? 174.449 122.475 232.390 1.00 85.54  ? 17  GLY f CA    1 
ATOM   73444 C  C     . GLY L  2 17  ? 175.172 123.803 232.276 1.00 85.54  ? 17  GLY f C     1 
ATOM   73445 O  O     . GLY L  2 17  ? 175.465 124.448 233.286 1.00 85.54  ? 17  GLY f O     1 
ATOM   73446 H  H     . GLY L  2 17  ? 173.514 121.641 230.865 1.00 85.54  ? 17  GLY f H     1 
ATOM   73447 H  HA2   . GLY L  2 17  ? 174.065 122.410 233.278 1.00 85.54  ? 17  GLY f HA2   1 
ATOM   73448 H  HA3   . GLY L  2 17  ? 175.104 121.771 232.284 1.00 85.54  ? 17  GLY f HA3   1 
ATOM   73449 N  N     . ASN L  2 18  ? 175.477 124.226 231.048 1.00 86.14  ? 18  ASN f N     1 
ATOM   73450 C  CA    . ASN L  2 18  ? 176.206 125.476 230.865 1.00 86.14  ? 18  ASN f CA    1 
ATOM   73451 C  C     . ASN L  2 18  ? 175.480 126.644 231.517 1.00 86.14  ? 18  ASN f C     1 
ATOM   73452 O  O     . ASN L  2 18  ? 176.124 127.576 232.012 1.00 86.14  ? 18  ASN f O     1 
ATOM   73453 C  CB    . ASN L  2 18  ? 176.420 125.744 229.375 1.00 86.14  ? 18  ASN f CB    1 
ATOM   73454 C  CG    . ASN L  2 18  ? 177.266 126.976 229.121 1.00 86.14  ? 18  ASN f CG    1 
ATOM   73455 O  OD1   . ASN L  2 18  ? 176.752 128.031 228.748 1.00 86.14  ? 18  ASN f OD1   1 
ATOM   73456 N  ND2   . ASN L  2 18  ? 178.572 126.850 229.328 1.00 86.14  ? 18  ASN f ND2   1 
ATOM   73457 H  H     . ASN L  2 18  ? 175.277 123.815 230.320 1.00 86.14  ? 18  ASN f H     1 
ATOM   73458 H  HA    . ASN L  2 18  ? 177.077 125.396 231.282 1.00 86.14  ? 18  ASN f HA    1 
ATOM   73459 H  HB2   . ASN L  2 18  ? 176.872 124.982 228.980 1.00 86.14  ? 18  ASN f HB2   1 
ATOM   73460 H  HB3   . ASN L  2 18  ? 175.558 125.877 228.951 1.00 86.14  ? 18  ASN f HB3   1 
ATOM   73461 H  HD21  . ASN L  2 18  ? 179.094 127.521 229.200 1.00 86.14  ? 18  ASN f HD21  1 
ATOM   73462 H  HD22  . ASN L  2 18  ? 178.895 126.097 229.591 1.00 86.14  ? 18  ASN f HD22  1 
ATOM   73463 N  N     . ALA L  2 19  ? 174.146 126.616 231.527 1.00 87.41  ? 19  ALA f N     1 
ATOM   73464 C  CA    . ALA L  2 19  ? 173.392 127.636 232.246 1.00 87.41  ? 19  ALA f CA    1 
ATOM   73465 C  C     . ALA L  2 19  ? 173.487 127.421 233.752 1.00 87.41  ? 19  ALA f C     1 
ATOM   73466 O  O     . ALA L  2 19  ? 173.626 128.380 234.519 1.00 87.41  ? 19  ALA f O     1 
ATOM   73467 C  CB    . ALA L  2 19  ? 171.933 127.629 231.791 1.00 87.41  ? 19  ALA f CB    1 
ATOM   73468 H  H     . ALA L  2 19  ? 173.664 126.026 231.130 1.00 87.41  ? 19  ALA f H     1 
ATOM   73469 H  HA    . ALA L  2 19  ? 173.766 128.508 232.043 1.00 87.41  ? 19  ALA f HA    1 
ATOM   73470 H  HB1   . ALA L  2 19  ? 171.899 127.820 230.841 1.00 87.41  ? 19  ALA f HB1   1 
ATOM   73471 H  HB2   . ALA L  2 19  ? 171.446 128.307 232.284 1.00 87.41  ? 19  ALA f HB2   1 
ATOM   73472 H  HB3   . ALA L  2 19  ? 171.553 126.754 231.967 1.00 87.41  ? 19  ALA f HB3   1 
ATOM   73473 N  N     . CYS L  2 20  ? 173.413 126.163 234.193 1.00 87.10  ? 20  CYS f N     1 
ATOM   73474 C  CA    . CYS L  2 20  ? 173.515 125.871 235.619 1.00 87.10  ? 20  CYS f CA    1 
ATOM   73475 C  C     . CYS L  2 20  ? 174.854 126.334 236.177 1.00 87.10  ? 20  CYS f C     1 
ATOM   73476 O  O     . CYS L  2 20  ? 174.908 127.024 237.200 1.00 87.10  ? 20  CYS f O     1 
ATOM   73477 C  CB    . CYS L  2 20  ? 173.327 124.373 235.862 1.00 87.10  ? 20  CYS f CB    1 
ATOM   73478 S  SG    . CYS L  2 20  ? 171.687 123.739 235.445 1.00 87.10  ? 20  CYS f SG    1 
ATOM   73479 H  H     . CYS L  2 20  ? 173.303 125.472 233.693 1.00 87.10  ? 20  CYS f H     1 
ATOM   73480 H  HA    . CYS L  2 20  ? 172.813 126.343 236.091 1.00 87.10  ? 20  CYS f HA    1 
ATOM   73481 H  HB2   . CYS L  2 20  ? 173.974 123.890 235.326 1.00 87.10  ? 20  CYS f HB2   1 
ATOM   73482 H  HB3   . CYS L  2 20  ? 173.481 124.191 236.801 1.00 87.10  ? 20  CYS f HB3   1 
ATOM   73483 H  HG    . CYS L  2 20  ? 171.451 123.965 234.292 1.00 87.10  ? 20  CYS f HG    1 
ATOM   73484 N  N     . TRP L  2 21  ? 175.950 125.966 235.511 1.00 85.57  ? 21  TRP f N     1 
ATOM   73485 C  CA    . TRP L  2 21  ? 177.273 126.323 236.007 1.00 85.57  ? 21  TRP f CA    1 
ATOM   73486 C  C     . TRP L  2 21  ? 177.528 127.822 235.953 1.00 85.57  ? 21  TRP f C     1 
ATOM   73487 O  O     . TRP L  2 21  ? 178.441 128.305 236.630 1.00 85.57  ? 21  TRP f O     1 
ATOM   73488 C  CB    . TRP L  2 21  ? 178.344 125.572 235.219 1.00 85.57  ? 21  TRP f CB    1 
ATOM   73489 C  CG    . TRP L  2 21  ? 178.480 124.157 235.671 1.00 85.57  ? 21  TRP f CG    1 
ATOM   73490 C  CD1   . TRP L  2 21  ? 177.974 123.046 235.063 1.00 85.57  ? 21  TRP f CD1   1 
ATOM   73491 C  CD2   . TRP L  2 21  ? 179.150 123.700 236.849 1.00 85.57  ? 21  TRP f CD2   1 
ATOM   73492 N  NE1   . TRP L  2 21  ? 178.295 121.923 235.787 1.00 85.57  ? 21  TRP f NE1   1 
ATOM   73493 C  CE2   . TRP L  2 21  ? 179.017 122.299 236.889 1.00 85.57  ? 21  TRP f CE2   1 
ATOM   73494 C  CE3   . TRP L  2 21  ? 179.853 124.340 237.874 1.00 85.57  ? 21  TRP f CE3   1 
ATOM   73495 C  CZ2   . TRP L  2 21  ? 179.562 121.528 237.911 1.00 85.57  ? 21  TRP f CZ2   1 
ATOM   73496 C  CZ3   . TRP L  2 21  ? 180.394 123.571 238.887 1.00 85.57  ? 21  TRP f CZ3   1 
ATOM   73497 C  CH2   . TRP L  2 21  ? 180.245 122.181 238.898 1.00 85.57  ? 21  TRP f CH2   1 
ATOM   73498 H  H     . TRP L  2 21  ? 175.952 125.514 234.779 1.00 85.57  ? 21  TRP f H     1 
ATOM   73499 H  HA    . TRP L  2 21  ? 177.344 126.047 236.933 1.00 85.57  ? 21  TRP f HA    1 
ATOM   73500 H  HB2   . TRP L  2 21  ? 178.103 125.568 234.280 1.00 85.57  ? 21  TRP f HB2   1 
ATOM   73501 H  HB3   . TRP L  2 21  ? 179.198 126.013 235.341 1.00 85.57  ? 21  TRP f HB3   1 
ATOM   73502 H  HD1   . TRP L  2 21  ? 177.483 123.048 234.272 1.00 85.57  ? 21  TRP f HD1   1 
ATOM   73503 H  HE1   . TRP L  2 21  ? 178.078 121.117 235.583 1.00 85.57  ? 21  TRP f HE1   1 
ATOM   73504 H  HE3   . TRP L  2 21  ? 179.957 125.264 237.873 1.00 85.57  ? 21  TRP f HE3   1 
ATOM   73505 H  HZ2   . TRP L  2 21  ? 179.465 120.605 237.922 1.00 85.57  ? 21  TRP f HZ2   1 
ATOM   73506 H  HZ3   . TRP L  2 21  ? 180.864 123.986 239.574 1.00 85.57  ? 21  TRP f HZ3   1 
ATOM   73507 H  HH2   . TRP L  2 21  ? 180.619 121.688 239.593 1.00 85.57  ? 21  TRP f HH2   1 
ATOM   73508 N  N     . GLU L  2 22  ? 176.746 128.567 235.171 1.00 89.39  ? 22  GLU f N     1 
ATOM   73509 C  CA    . GLU L  2 22  ? 176.851 130.020 235.212 1.00 89.39  ? 22  GLU f CA    1 
ATOM   73510 C  C     . GLU L  2 22  ? 176.376 130.559 236.556 1.00 89.39  ? 22  GLU f C     1 
ATOM   73511 O  O     . GLU L  2 22  ? 176.929 131.538 237.070 1.00 89.39  ? 22  GLU f O     1 
ATOM   73512 C  CB    . GLU L  2 22  ? 176.051 130.634 234.063 1.00 89.39  ? 22  GLU f CB    1 
ATOM   73513 C  CG    . GLU L  2 22  ? 176.175 132.144 233.954 1.00 89.39  ? 22  GLU f CG    1 
ATOM   73514 C  CD    . GLU L  2 22  ? 175.760 132.669 232.591 1.00 89.39  ? 22  GLU f CD    1 
ATOM   73515 O  OE1   . GLU L  2 22  ? 175.326 131.859 231.745 1.00 89.39  ? 22  GLU f OE1   1 
ATOM   73516 O  OE2   . GLU L  2 22  ? 175.871 133.892 232.365 1.00 89.39  ? 22  GLU f OE2   1 
ATOM   73517 H  H     . GLU L  2 22  ? 176.162 128.262 234.620 1.00 89.39  ? 22  GLU f H     1 
ATOM   73518 H  HA    . GLU L  2 22  ? 177.780 130.274 235.100 1.00 89.39  ? 22  GLU f HA    1 
ATOM   73519 H  HB2   . GLU L  2 22  ? 176.367 130.250 233.230 1.00 89.39  ? 22  GLU f HB2   1 
ATOM   73520 H  HB3   . GLU L  2 22  ? 175.114 130.422 234.188 1.00 89.39  ? 22  GLU f HB3   1 
ATOM   73521 H  HG2   . GLU L  2 22  ? 175.600 132.555 234.619 1.00 89.39  ? 22  GLU f HG2   1 
ATOM   73522 H  HG3   . GLU L  2 22  ? 177.097 132.400 234.110 1.00 89.39  ? 22  GLU f HG3   1 
ATOM   73523 N  N     . LEU L  2 23  ? 175.355 129.929 237.142 1.00 87.94  ? 23  LEU f N     1 
ATOM   73524 C  CA    . LEU L  2 23  ? 174.890 130.329 238.466 1.00 87.94  ? 23  LEU f CA    1 
ATOM   73525 C  C     . LEU L  2 23  ? 175.958 130.074 239.523 1.00 87.94  ? 23  LEU f C     1 
ATOM   73526 O  O     . LEU L  2 23  ? 176.301 130.968 240.306 1.00 87.94  ? 23  LEU f O     1 
ATOM   73527 C  CB    . LEU L  2 23  ? 173.602 129.581 238.812 1.00 87.94  ? 23  LEU f CB    1 
ATOM   73528 C  CG    . LEU L  2 23  ? 172.302 130.213 238.314 1.00 87.94  ? 23  LEU f CG    1 
ATOM   73529 C  CD1   . LEU L  2 23  ? 171.207 129.164 238.223 1.00 87.94  ? 23  LEU f CD1   1 
ATOM   73530 C  CD2   . LEU L  2 23  ? 171.885 131.346 239.238 1.00 87.94  ? 23  LEU f CD2   1 
ATOM   73531 H  H     . LEU L  2 23  ? 174.918 129.276 236.793 1.00 87.94  ? 23  LEU f H     1 
ATOM   73532 H  HA    . LEU L  2 23  ? 174.694 131.278 238.460 1.00 87.94  ? 23  LEU f HA    1 
ATOM   73533 H  HB2   . LEU L  2 23  ? 173.655 128.692 238.431 1.00 87.94  ? 23  LEU f HB2   1 
ATOM   73534 H  HB3   . LEU L  2 23  ? 173.538 129.515 239.777 1.00 87.94  ? 23  LEU f HB3   1 
ATOM   73535 H  HG    . LEU L  2 23  ? 172.445 130.581 237.428 1.00 87.94  ? 23  LEU f HG    1 
ATOM   73536 H  HD11  . LEU L  2 23  ? 170.394 129.582 237.901 1.00 87.94  ? 23  LEU f HD11  1 
ATOM   73537 H  HD12  . LEU L  2 23  ? 171.489 128.469 237.608 1.00 87.94  ? 23  LEU f HD12  1 
ATOM   73538 H  HD13  . LEU L  2 23  ? 171.059 128.786 239.104 1.00 87.94  ? 23  LEU f HD13  1 
ATOM   73539 H  HD21  . LEU L  2 23  ? 172.609 131.989 239.296 1.00 87.94  ? 23  LEU f HD21  1 
ATOM   73540 H  HD22  . LEU L  2 23  ? 171.696 130.982 240.117 1.00 87.94  ? 23  LEU f HD22  1 
ATOM   73541 H  HD23  . LEU L  2 23  ? 171.091 131.772 238.879 1.00 87.94  ? 23  LEU f HD23  1 
ATOM   73542 N  N     . TYR L  2 24  ? 176.499 128.853 239.561 1.00 88.13  ? 24  TYR f N     1 
ATOM   73543 C  CA    . TYR L  2 24  ? 177.525 128.521 240.544 1.00 88.13  ? 24  TYR f CA    1 
ATOM   73544 C  C     . TYR L  2 24  ? 178.664 129.531 240.501 1.00 88.13  ? 24  TYR f C     1 
ATOM   73545 O  O     . TYR L  2 24  ? 179.179 129.954 241.542 1.00 88.13  ? 24  TYR f O     1 
ATOM   73546 C  CB    . TYR L  2 24  ? 178.056 127.107 240.294 1.00 88.13  ? 24  TYR f CB    1 
ATOM   73547 C  CG    . TYR L  2 24  ? 177.057 126.001 240.560 1.00 88.13  ? 24  TYR f CG    1 
ATOM   73548 C  CD1   . TYR L  2 24  ? 176.141 125.620 239.590 1.00 88.13  ? 24  TYR f CD1   1 
ATOM   73549 C  CD2   . TYR L  2 24  ? 177.040 125.329 241.775 1.00 88.13  ? 24  TYR f CD2   1 
ATOM   73550 C  CE1   . TYR L  2 24  ? 175.229 124.608 239.825 1.00 88.13  ? 24  TYR f CE1   1 
ATOM   73551 C  CE2   . TYR L  2 24  ? 176.132 124.314 242.019 1.00 88.13  ? 24  TYR f CE2   1 
ATOM   73552 C  CZ    . TYR L  2 24  ? 175.230 123.958 241.041 1.00 88.13  ? 24  TYR f CZ    1 
ATOM   73553 O  OH    . TYR L  2 24  ? 174.324 122.950 241.277 1.00 88.13  ? 24  TYR f OH    1 
ATOM   73554 H  H     . TYR L  2 24  ? 176.288 128.208 239.033 1.00 88.13  ? 24  TYR f H     1 
ATOM   73555 H  HA    . TYR L  2 24  ? 177.137 128.543 241.431 1.00 88.13  ? 24  TYR f HA    1 
ATOM   73556 H  HB2   . TYR L  2 24  ? 178.332 127.038 239.367 1.00 88.13  ? 24  TYR f HB2   1 
ATOM   73557 H  HB3   . TYR L  2 24  ? 178.818 126.958 240.874 1.00 88.13  ? 24  TYR f HB3   1 
ATOM   73558 H  HD1   . TYR L  2 24  ? 176.139 126.057 238.771 1.00 88.13  ? 24  TYR f HD1   1 
ATOM   73559 H  HD2   . TYR L  2 24  ? 177.648 125.567 242.438 1.00 88.13  ? 24  TYR f HD2   1 
ATOM   73560 H  HE1   . TYR L  2 24  ? 174.620 124.365 239.167 1.00 88.13  ? 24  TYR f HE1   1 
ATOM   73561 H  HE2   . TYR L  2 24  ? 176.130 123.874 242.838 1.00 88.13  ? 24  TYR f HE2   1 
ATOM   73562 H  HH    . TYR L  2 24  ? 174.510 122.559 241.997 1.00 88.13  ? 24  TYR f HH    1 
ATOM   73563 N  N     . CYS L  2 25  ? 179.071 129.927 239.294 1.00 90.82  ? 25  CYS f N     1 
ATOM   73564 C  CA    . CYS L  2 25  ? 180.120 130.931 239.156 1.00 90.82  ? 25  CYS f CA    1 
ATOM   73565 C  C     . CYS L  2 25  ? 179.691 132.256 239.776 1.00 90.82  ? 25  CYS f C     1 
ATOM   73566 O  O     . CYS L  2 25  ? 180.483 132.928 240.447 1.00 90.82  ? 25  CYS f O     1 
ATOM   73567 C  CB    . CYS L  2 25  ? 180.472 131.112 237.680 1.00 90.82  ? 25  CYS f CB    1 
ATOM   73568 S  SG    . CYS L  2 25  ? 181.176 129.640 236.899 1.00 90.82  ? 25  CYS f SG    1 
ATOM   73569 H  H     . CYS L  2 25  ? 178.760 129.631 238.550 1.00 90.82  ? 25  CYS f H     1 
ATOM   73570 H  HA    . CYS L  2 25  ? 180.912 130.624 239.621 1.00 90.82  ? 25  CYS f HA    1 
ATOM   73571 H  HB2   . CYS L  2 25  ? 179.662 131.339 237.197 1.00 90.82  ? 25  CYS f HB2   1 
ATOM   73572 H  HB3   . CYS L  2 25  ? 181.116 131.831 237.596 1.00 90.82  ? 25  CYS f HB3   1 
ATOM   73573 H  HG    . CYS L  2 25  ? 182.194 129.342 237.458 1.00 90.82  ? 25  CYS f HG    1 
ATOM   73574 N  N     . LEU L  2 26  ? 178.436 132.652 239.554 1.00 89.86  ? 26  LEU f N     1 
ATOM   73575 C  CA    . LEU L  2 26  ? 177.954 133.924 240.082 1.00 89.86  ? 26  LEU f CA    1 
ATOM   73576 C  C     . LEU L  2 26  ? 177.804 133.876 241.598 1.00 89.86  ? 26  LEU f C     1 
ATOM   73577 O  O     . LEU L  2 26  ? 178.212 134.807 242.301 1.00 89.86  ? 26  LEU f O     1 
ATOM   73578 C  CB    . LEU L  2 26  ? 176.623 134.289 239.425 1.00 89.86  ? 26  LEU f CB    1 
ATOM   73579 C  CG    . LEU L  2 26  ? 176.671 134.610 237.930 1.00 89.86  ? 26  LEU f CG    1 
ATOM   73580 C  CD1   . LEU L  2 26  ? 175.264 134.684 237.364 1.00 89.86  ? 26  LEU f CD1   1 
ATOM   73581 C  CD2   . LEU L  2 26  ? 177.418 135.910 237.680 1.00 89.86  ? 26  LEU f CD2   1 
ATOM   73582 H  H     . LEU L  2 26  ? 177.853 132.207 239.106 1.00 89.86  ? 26  LEU f H     1 
ATOM   73583 H  HA    . LEU L  2 26  ? 178.595 134.619 239.868 1.00 89.86  ? 26  LEU f HA    1 
ATOM   73584 H  HB2   . LEU L  2 26  ? 176.014 133.544 239.541 1.00 89.86  ? 26  LEU f HB2   1 
ATOM   73585 H  HB3   . LEU L  2 26  ? 176.266 135.069 239.876 1.00 89.86  ? 26  LEU f HB3   1 
ATOM   73586 H  HG    . LEU L  2 26  ? 177.145 133.900 237.469 1.00 89.86  ? 26  LEU f HG    1 
ATOM   73587 H  HD11  . LEU L  2 26  ? 174.834 133.820 237.473 1.00 89.86  ? 26  LEU f HD11  1 
ATOM   73588 H  HD12  . LEU L  2 26  ? 175.312 134.913 236.423 1.00 89.86  ? 26  LEU f HD12  1 
ATOM   73589 H  HD13  . LEU L  2 26  ? 174.767 135.363 237.845 1.00 89.86  ? 26  LEU f HD13  1 
ATOM   73590 H  HD21  . LEU L  2 26  ? 177.313 136.161 236.749 1.00 89.86  ? 26  LEU f HD21  1 
ATOM   73591 H  HD22  . LEU L  2 26  ? 177.049 136.600 238.253 1.00 89.86  ? 26  LEU f HD22  1 
ATOM   73592 H  HD23  . LEU L  2 26  ? 178.358 135.779 237.884 1.00 89.86  ? 26  LEU f HD23  1 
ATOM   73593 N  N     . GLU L  2 27  ? 177.217 132.796 242.121 1.00 90.46  ? 27  GLU f N     1 
ATOM   73594 C  CA    . GLU L  2 27  ? 176.943 132.721 243.553 1.00 90.46  ? 27  GLU f CA    1 
ATOM   73595 C  C     . GLU L  2 27  ? 178.225 132.831 244.366 1.00 90.46  ? 27  GLU f C     1 
ATOM   73596 O  O     . GLU L  2 27  ? 178.295 133.584 245.344 1.00 90.46  ? 27  GLU f O     1 
ATOM   73597 C  CB    . GLU L  2 27  ? 176.214 131.417 243.877 1.00 90.46  ? 27  GLU f CB    1 
ATOM   73598 C  CG    . GLU L  2 27  ? 174.856 131.287 243.215 1.00 90.46  ? 27  GLU f CG    1 
ATOM   73599 C  CD    . GLU L  2 27  ? 174.157 129.992 243.569 1.00 90.46  ? 27  GLU f CD    1 
ATOM   73600 O  OE1   . GLU L  2 27  ? 174.793 129.124 244.202 1.00 90.46  ? 27  GLU f OE1   1 
ATOM   73601 O  OE2   . GLU L  2 27  ? 172.969 129.843 243.215 1.00 90.46  ? 27  GLU f OE2   1 
ATOM   73602 H  H     . GLU L  2 27  ? 176.973 132.104 241.673 1.00 90.46  ? 27  GLU f H     1 
ATOM   73603 H  HA    . GLU L  2 27  ? 176.364 133.458 243.803 1.00 90.46  ? 27  GLU f HA    1 
ATOM   73604 H  HB2   . GLU L  2 27  ? 176.762 130.674 243.581 1.00 90.46  ? 27  GLU f HB2   1 
ATOM   73605 H  HB3   . GLU L  2 27  ? 176.082 131.365 244.835 1.00 90.46  ? 27  GLU f HB3   1 
ATOM   73606 H  HG2   . GLU L  2 27  ? 174.292 132.021 243.503 1.00 90.46  ? 27  GLU f HG2   1 
ATOM   73607 H  HG3   . GLU L  2 27  ? 174.969 131.314 242.252 1.00 90.46  ? 27  GLU f HG3   1 
ATOM   73608 N  N     . HIS L  2 28  ? 179.254 132.085 243.974 1.00 89.87  ? 28  HIS f N     1 
ATOM   73609 C  CA    . HIS L  2 28  ? 180.539 132.108 244.654 1.00 89.87  ? 28  HIS f CA    1 
ATOM   73610 C  C     . HIS L  2 28  ? 181.475 133.167 244.087 1.00 89.87  ? 28  HIS f C     1 
ATOM   73611 O  O     . HIS L  2 28  ? 182.633 133.246 244.509 1.00 89.87  ? 28  HIS f O     1 
ATOM   73612 C  CB    . HIS L  2 28  ? 181.197 130.728 244.574 1.00 89.87  ? 28  HIS f CB    1 
ATOM   73613 C  CG    . HIS L  2 28  ? 180.354 129.625 245.136 1.00 89.87  ? 28  HIS f CG    1 
ATOM   73614 N  ND1   . HIS L  2 28  ? 179.130 129.277 244.605 1.00 89.87  ? 28  HIS f ND1   1 
ATOM   73615 C  CD2   . HIS L  2 28  ? 180.559 128.792 246.184 1.00 89.87  ? 28  HIS f CD2   1 
ATOM   73616 C  CE1   . HIS L  2 28  ? 178.618 128.278 245.301 1.00 89.87  ? 28  HIS f CE1   1 
ATOM   73617 N  NE2   . HIS L  2 28  ? 179.465 127.964 246.265 1.00 89.87  ? 28  HIS f NE2   1 
ATOM   73618 H  H     . HIS L  2 28  ? 179.229 131.550 243.302 1.00 89.87  ? 28  HIS f H     1 
ATOM   73619 H  HA    . HIS L  2 28  ? 180.395 132.312 245.591 1.00 89.87  ? 28  HIS f HA    1 
ATOM   73620 H  HB2   . HIS L  2 28  ? 181.375 130.520 243.644 1.00 89.87  ? 28  HIS f HB2   1 
ATOM   73621 H  HB3   . HIS L  2 28  ? 182.028 130.749 245.073 1.00 89.87  ? 28  HIS f HB3   1 
ATOM   73622 H  HD1   . HIS L  2 28  ? 178.758 129.653 243.927 1.00 89.87  ? 28  HIS f HD1   1 
ATOM   73623 H  HD2   . HIS L  2 28  ? 181.301 128.780 246.743 1.00 89.87  ? 28  HIS f HD2   1 
ATOM   73624 H  HE1   . HIS L  2 28  ? 177.800 127.866 245.140 1.00 89.87  ? 28  HIS f HE1   1 
ATOM   73625 N  N     . GLY L  2 29  ? 181.000 133.977 243.144 1.00 90.50  ? 29  GLY f N     1 
ATOM   73626 C  CA    . GLY L  2 29  ? 181.822 135.023 242.564 1.00 90.50  ? 29  GLY f CA    1 
ATOM   73627 C  C     . GLY L  2 29  ? 183.021 134.513 241.802 1.00 90.50  ? 29  GLY f C     1 
ATOM   73628 O  O     . GLY L  2 29  ? 184.058 135.183 241.773 1.00 90.50  ? 29  GLY f O     1 
ATOM   73629 H  H     . GLY L  2 29  ? 180.202 133.940 242.826 1.00 90.50  ? 29  GLY f H     1 
ATOM   73630 H  HA2   . GLY L  2 29  ? 181.281 135.550 241.955 1.00 90.50  ? 29  GLY f HA2   1 
ATOM   73631 H  HA3   . GLY L  2 29  ? 182.138 135.608 243.271 1.00 90.50  ? 29  GLY f HA3   1 
ATOM   73632 N  N     . ILE L  2 30  ? 182.909 133.348 241.175 1.00 90.30  ? 30  ILE f N     1 
ATOM   73633 C  CA    . ILE L  2 30  ? 184.004 132.800 240.384 1.00 90.30  ? 30  ILE f CA    1 
ATOM   73634 C  C     . ILE L  2 30  ? 183.978 133.432 239.001 1.00 90.30  ? 30  ILE f C     1 
ATOM   73635 O  O     . ILE L  2 30  ? 182.923 133.527 238.361 1.00 90.30  ? 30  ILE f O     1 
ATOM   73636 C  CB    . ILE L  2 30  ? 183.902 131.266 240.301 1.00 90.30  ? 30  ILE f CB    1 
ATOM   73637 C  CG1   . ILE L  2 30  ? 183.964 130.652 241.703 1.00 90.30  ? 30  ILE f CG1   1 
ATOM   73638 C  CG2   . ILE L  2 30  ? 185.014 130.703 239.416 1.00 90.30  ? 30  ILE f CG2   1 
ATOM   73639 C  CD1   . ILE L  2 30  ? 183.779 129.147 241.729 1.00 90.30  ? 30  ILE f CD1   1 
ATOM   73640 H  H     . ILE L  2 30  ? 182.205 132.855 241.189 1.00 90.30  ? 30  ILE f H     1 
ATOM   73641 H  HA    . ILE L  2 30  ? 184.848 133.025 240.806 1.00 90.30  ? 30  ILE f HA    1 
ATOM   73642 H  HB    . ILE L  2 30  ? 183.049 131.037 239.903 1.00 90.30  ? 30  ILE f HB    1 
ATOM   73643 H  HG12  . ILE L  2 30  ? 184.830 130.851 242.092 1.00 90.30  ? 30  ILE f HG12  1 
ATOM   73644 H  HG13  . ILE L  2 30  ? 183.263 131.043 242.247 1.00 90.30  ? 30  ILE f HG13  1 
ATOM   73645 H  HG21  . ILE L  2 30  ? 184.961 129.735 239.412 1.00 90.30  ? 30  ILE f HG21  1 
ATOM   73646 H  HG22  . ILE L  2 30  ? 185.872 130.985 239.768 1.00 90.30  ? 30  ILE f HG22  1 
ATOM   73647 H  HG23  . ILE L  2 30  ? 184.903 131.034 238.511 1.00 90.30  ? 30  ILE f HG23  1 
ATOM   73648 H  HD11  . ILE L  2 30  ? 183.644 128.861 242.645 1.00 90.30  ? 30  ILE f HD11  1 
ATOM   73649 H  HD12  . ILE L  2 30  ? 183.004 128.917 241.192 1.00 90.30  ? 30  ILE f HD12  1 
ATOM   73650 H  HD13  . ILE L  2 30  ? 184.571 128.723 241.364 1.00 90.30  ? 30  ILE f HD13  1 
ATOM   73651 N  N     . GLN L  2 31  ? 185.142 133.873 238.537 1.00 91.07  ? 31  GLN f N     1 
ATOM   73652 C  CA    . GLN L  2 31  ? 185.251 134.482 237.222 1.00 91.07  ? 31  GLN f CA    1 
ATOM   73653 C  C     . GLN L  2 31  ? 185.103 133.427 236.134 1.00 91.07  ? 31  GLN f C     1 
ATOM   73654 O  O     . GLN L  2 31  ? 185.539 132.284 236.293 1.00 91.07  ? 31  GLN f O     1 
ATOM   73655 C  CB    . GLN L  2 31  ? 186.595 135.196 237.077 1.00 91.07  ? 31  GLN f CB    1 
ATOM   73656 C  CG    . GLN L  2 31  ? 186.856 136.246 238.143 1.00 91.07  ? 31  GLN f CG    1 
ATOM   73657 C  CD    . GLN L  2 31  ? 188.190 136.943 237.961 1.00 91.07  ? 31  GLN f CD    1 
ATOM   73658 O  OE1   . GLN L  2 31  ? 188.807 136.860 236.900 1.00 91.07  ? 31  GLN f OE1   1 
ATOM   73659 N  NE2   . GLN L  2 31  ? 188.643 137.634 239.001 1.00 91.07  ? 31  GLN f NE2   1 
ATOM   73660 H  H     . GLN L  2 31  ? 185.885 133.829 238.968 1.00 91.07  ? 31  GLN f H     1 
ATOM   73661 H  HA    . GLN L  2 31  ? 184.545 135.137 237.111 1.00 91.07  ? 31  GLN f HA    1 
ATOM   73662 H  HB2   . GLN L  2 31  ? 187.305 134.537 237.131 1.00 91.07  ? 31  GLN f HB2   1 
ATOM   73663 H  HB3   . GLN L  2 31  ? 186.622 135.637 236.213 1.00 91.07  ? 31  GLN f HB3   1 
ATOM   73664 H  HG2   . GLN L  2 31  ? 186.157 136.917 238.104 1.00 91.07  ? 31  GLN f HG2   1 
ATOM   73665 H  HG3   . GLN L  2 31  ? 186.857 135.818 239.013 1.00 91.07  ? 31  GLN f HG3   1 
ATOM   73666 H  HE21  . GLN L  2 31  ? 188.184 137.668 239.727 1.00 91.07  ? 31  GLN f HE21  1 
ATOM   73667 H  HE22  . GLN L  2 31  ? 189.395 138.047 238.948 1.00 91.07  ? 31  GLN f HE22  1 
ATOM   73668 N  N     . GLN L  2 32  ? 184.479 133.820 235.020 1.00 92.10  ? 32  GLN f N     1 
ATOM   73669 C  CA    . GLN L  2 32  ? 184.379 132.923 233.875 1.00 92.10  ? 32  GLN f CA    1 
ATOM   73670 C  C     . GLN L  2 32  ? 185.751 132.504 233.366 1.00 92.10  ? 32  GLN f C     1 
ATOM   73671 O  O     . GLN L  2 32  ? 185.868 131.460 232.715 1.00 92.10  ? 32  GLN f O     1 
ATOM   73672 C  CB    . GLN L  2 32  ? 183.579 133.583 232.747 1.00 92.10  ? 32  GLN f CB    1 
ATOM   73673 C  CG    . GLN L  2 32  ? 184.292 134.726 232.023 1.00 92.10  ? 32  GLN f CG    1 
ATOM   73674 C  CD    . GLN L  2 32  ? 184.548 135.924 232.916 1.00 92.10  ? 32  GLN f CD    1 
ATOM   73675 O  OE1   . GLN L  2 32  ? 183.919 136.076 233.963 1.00 92.10  ? 32  GLN f OE1   1 
ATOM   73676 N  NE2   . GLN L  2 32  ? 185.477 136.779 232.508 1.00 92.10  ? 32  GLN f NE2   1 
ATOM   73677 H  H     . GLN L  2 32  ? 184.104 134.585 234.913 1.00 92.10  ? 32  GLN f H     1 
ATOM   73678 H  HA    . GLN L  2 32  ? 183.906 132.120 234.146 1.00 92.10  ? 32  GLN f HA    1 
ATOM   73679 H  HB2   . GLN L  2 32  ? 183.366 132.907 232.085 1.00 92.10  ? 32  GLN f HB2   1 
ATOM   73680 H  HB3   . GLN L  2 32  ? 182.759 133.941 233.121 1.00 92.10  ? 32  GLN f HB3   1 
ATOM   73681 H  HG2   . GLN L  2 32  ? 185.145 134.415 231.683 1.00 92.10  ? 32  GLN f HG2   1 
ATOM   73682 H  HG3   . GLN L  2 32  ? 183.734 135.021 231.286 1.00 92.10  ? 32  GLN f HG3   1 
ATOM   73683 H  HE21  . GLN L  2 32  ? 185.658 137.474 232.981 1.00 92.10  ? 32  GLN f HE21  1 
ATOM   73684 H  HE22  . GLN L  2 32  ? 185.897 136.639 231.770 1.00 92.10  ? 32  GLN f HE22  1 
ATOM   73685 N  N     . ASP L  2 33  ? 186.787 133.293 233.646 1.00 93.28  ? 33  ASP f N     1 
ATOM   73686 C  CA    . ASP L  2 33  ? 188.156 132.899 233.342 1.00 93.28  ? 33  ASP f CA    1 
ATOM   73687 C  C     . ASP L  2 33  ? 188.653 131.782 234.247 1.00 93.28  ? 33  ASP f C     1 
ATOM   73688 O  O     . ASP L  2 33  ? 189.747 131.256 234.009 1.00 93.28  ? 33  ASP f O     1 
ATOM   73689 C  CB    . ASP L  2 33  ? 189.083 134.111 233.457 1.00 93.28  ? 33  ASP f CB    1 
ATOM   73690 C  CG    . ASP L  2 33  ? 188.694 135.233 232.513 1.00 93.28  ? 33  ASP f CG    1 
ATOM   73691 O  OD1   . ASP L  2 33  ? 187.702 135.071 231.771 1.00 93.28  ? 33  ASP f OD1   1 
ATOM   73692 O  OD2   . ASP L  2 33  ? 189.379 136.278 232.513 1.00 93.28  ? 33  ASP f OD2   1 
ATOM   73693 H  H     . ASP L  2 33  ? 186.721 134.068 234.014 1.00 93.28  ? 33  ASP f H     1 
ATOM   73694 H  HA    . ASP L  2 33  ? 188.195 132.579 232.428 1.00 93.28  ? 33  ASP f HA    1 
ATOM   73695 H  HB2   . ASP L  2 33  ? 189.045 134.454 234.363 1.00 93.28  ? 33  ASP f HB2   1 
ATOM   73696 H  HB3   . ASP L  2 33  ? 189.989 133.839 233.243 1.00 93.28  ? 33  ASP f HB3   1 
ATOM   73697 N  N     . GLY L  2 34  ? 187.887 131.415 235.275 1.00 92.53  ? 34  GLY f N     1 
ATOM   73698 C  CA    . GLY L  2 34  ? 188.240 130.338 236.168 1.00 92.53  ? 34  GLY f CA    1 
ATOM   73699 C  C     . GLY L  2 34  ? 188.940 130.766 237.441 1.00 92.53  ? 34  GLY f C     1 
ATOM   73700 O  O     . GLY L  2 34  ? 188.963 129.993 238.405 1.00 92.53  ? 34  GLY f O     1 
ATOM   73701 H  H     . GLY L  2 34  ? 187.140 131.791 235.472 1.00 92.53  ? 34  GLY f H     1 
ATOM   73702 H  HA2   . GLY L  2 34  ? 187.433 129.862 236.419 1.00 92.53  ? 34  GLY f HA2   1 
ATOM   73703 H  HA3   . GLY L  2 34  ? 188.821 129.719 235.701 1.00 92.53  ? 34  GLY f HA3   1 
ATOM   73704 N  N     . ILE L  2 35  ? 189.489 131.975 237.481 1.00 92.97  ? 35  ILE f N     1 
ATOM   73705 C  CA    . ILE L  2 35  ? 190.271 132.440 238.622 1.00 92.97  ? 35  ILE f CA    1 
ATOM   73706 C  C     . ILE L  2 35  ? 189.345 133.166 239.590 1.00 92.97  ? 35  ILE f C     1 
ATOM   73707 O  O     . ILE L  2 35  ? 188.676 134.136 239.217 1.00 92.97  ? 35  ILE f O     1 
ATOM   73708 C  CB    . ILE L  2 35  ? 191.431 133.344 238.173 1.00 92.97  ? 35  ILE f CB    1 
ATOM   73709 C  CG1   . ILE L  2 35  ? 192.166 133.909 239.391 1.00 92.97  ? 35  ILE f CG1   1 
ATOM   73710 C  CG2   . ILE L  2 35  ? 190.937 134.477 237.269 1.00 92.97  ? 35  ILE f CG2   1 
ATOM   73711 C  CD1   . ILE L  2 35  ? 193.522 134.501 239.067 1.00 92.97  ? 35  ILE f CD1   1 
ATOM   73712 H  H     . ILE L  2 35  ? 189.415 132.551 236.849 1.00 92.97  ? 35  ILE f H     1 
ATOM   73713 H  HA    . ILE L  2 35  ? 190.648 131.675 239.083 1.00 92.97  ? 35  ILE f HA    1 
ATOM   73714 H  HB    . ILE L  2 35  ? 192.057 132.804 237.666 1.00 92.97  ? 35  ILE f HB    1 
ATOM   73715 H  HG12  . ILE L  2 35  ? 191.626 134.612 239.784 1.00 92.97  ? 35  ILE f HG12  1 
ATOM   73716 H  HG13  . ILE L  2 35  ? 192.297 133.196 240.036 1.00 92.97  ? 35  ILE f HG13  1 
ATOM   73717 H  HG21  . ILE L  2 35  ? 190.596 134.102 236.443 1.00 92.97  ? 35  ILE f HG21  1 
ATOM   73718 H  HG22  . ILE L  2 35  ? 190.239 134.973 237.722 1.00 92.97  ? 35  ILE f HG22  1 
ATOM   73719 H  HG23  . ILE L  2 35  ? 191.681 135.068 237.073 1.00 92.97  ? 35  ILE f HG23  1 
ATOM   73720 H  HD11  . ILE L  2 35  ? 194.059 133.830 238.617 1.00 92.97  ? 35  ILE f HD11  1 
ATOM   73721 H  HD12  . ILE L  2 35  ? 193.954 134.770 239.893 1.00 92.97  ? 35  ILE f HD12  1 
ATOM   73722 H  HD13  . ILE L  2 35  ? 193.404 135.271 238.490 1.00 92.97  ? 35  ILE f HD13  1 
ATOM   73723 N  N     . ILE L  2 36  ? 189.298 132.689 240.826 1.00 92.69  ? 36  ILE f N     1 
ATOM   73724 C  CA    . ILE L  2 36  ? 188.473 133.333 241.855 1.00 92.69  ? 36  ILE f CA    1 
ATOM   73725 C  C     . ILE L  2 36  ? 189.055 134.709 242.169 1.00 92.69  ? 36  ILE f C     1 
ATOM   73726 O  O     . ILE L  2 36  ? 190.283 134.838 242.319 1.00 92.69  ? 36  ILE f O     1 
ATOM   73727 C  CB    . ILE L  2 36  ? 188.412 132.459 243.112 1.00 92.69  ? 36  ILE f CB    1 
ATOM   73728 C  CG1   . ILE L  2 36  ? 187.427 133.047 244.126 1.00 92.69  ? 36  ILE f CG1   1 
ATOM   73729 C  CG2   . ILE L  2 36  ? 189.797 132.315 243.738 1.00 92.69  ? 36  ILE f CG2   1 
ATOM   73730 C  CD1   . ILE L  2 36  ? 187.280 132.222 245.388 1.00 92.69  ? 36  ILE f CD1   1 
ATOM   73731 H  H     . ILE L  2 36  ? 189.727 131.996 241.098 1.00 92.69  ? 36  ILE f H     1 
ATOM   73732 H  HA    . ILE L  2 36  ? 187.573 133.438 241.514 1.00 92.69  ? 36  ILE f HA    1 
ATOM   73733 H  HB    . ILE L  2 36  ? 188.098 131.578 242.858 1.00 92.69  ? 36  ILE f HB    1 
ATOM   73734 H  HG12  . ILE L  2 36  ? 187.729 133.932 244.385 1.00 92.69  ? 36  ILE f HG12  1 
ATOM   73735 H  HG13  . ILE L  2 36  ? 186.553 133.106 243.712 1.00 92.69  ? 36  ILE f HG13  1 
ATOM   73736 H  HG21  . ILE L  2 36  ? 190.031 133.143 244.185 1.00 92.69  ? 36  ILE f HG21  1 
ATOM   73737 H  HG22  . ILE L  2 36  ? 190.444 132.120 243.043 1.00 92.69  ? 36  ILE f HG22  1 
ATOM   73738 H  HG23  . ILE L  2 36  ? 189.776 131.589 244.381 1.00 92.69  ? 36  ILE f HG23  1 
ATOM   73739 H  HD11  . ILE L  2 36  ? 188.115 132.241 245.881 1.00 92.69  ? 36  ILE f HD11  1 
ATOM   73740 H  HD12  . ILE L  2 36  ? 186.569 132.600 245.930 1.00 92.69  ? 36  ILE f HD12  1 
ATOM   73741 H  HD13  . ILE L  2 36  ? 187.059 131.310 245.144 1.00 92.69  ? 36  ILE f HD13  1 
ATOM   73742 N  N     . PRO L  2 37  ? 188.239 135.758 242.273 1.00 92.52  ? 37  PRO f N     1 
ATOM   73743 C  CA    . PRO L  2 37  ? 188.790 137.081 242.580 1.00 92.52  ? 37  PRO f CA    1 
ATOM   73744 C  C     . PRO L  2 37  ? 189.413 137.121 243.965 1.00 92.52  ? 37  PRO f C     1 
ATOM   73745 O  O     . PRO L  2 37  ? 188.972 136.440 244.894 1.00 92.52  ? 37  PRO f O     1 
ATOM   73746 C  CB    . PRO L  2 37  ? 187.571 138.006 242.489 1.00 92.52  ? 37  PRO f CB    1 
ATOM   73747 C  CG    . PRO L  2 37  ? 186.407 137.122 242.745 1.00 92.52  ? 37  PRO f CG    1 
ATOM   73748 C  CD    . PRO L  2 37  ? 186.771 135.790 242.163 1.00 92.52  ? 37  PRO f CD    1 
ATOM   73749 H  HA    . PRO L  2 37  ? 189.447 137.341 241.915 1.00 92.52  ? 37  PRO f HA    1 
ATOM   73750 H  HB2   . PRO L  2 37  ? 187.633 138.698 243.166 1.00 92.52  ? 37  PRO f HB2   1 
ATOM   73751 H  HB3   . PRO L  2 37  ? 187.519 138.395 241.602 1.00 92.52  ? 37  PRO f HB3   1 
ATOM   73752 H  HG2   . PRO L  2 37  ? 186.259 137.048 243.701 1.00 92.52  ? 37  PRO f HG2   1 
ATOM   73753 H  HG3   . PRO L  2 37  ? 185.621 137.484 242.306 1.00 92.52  ? 37  PRO f HG3   1 
ATOM   73754 H  HD2   . PRO L  2 37  ? 186.374 135.077 242.685 1.00 92.52  ? 37  PRO f HD2   1 
ATOM   73755 H  HD3   . PRO L  2 37  ? 186.498 135.743 241.234 1.00 92.52  ? 37  PRO f HD3   1 
ATOM   73756 N  N     . ASP L  2 38  ? 190.455 137.936 244.093 1.00 100.06 ? 38  ASP f N     1 
ATOM   73757 C  CA    . ASP L  2 38  ? 191.157 138.088 245.362 1.00 100.06 ? 38  ASP f CA    1 
ATOM   73758 C  C     . ASP L  2 38  ? 190.249 138.718 246.413 1.00 100.06 ? 38  ASP f C     1 
ATOM   73759 O  O     . ASP L  2 38  ? 190.141 138.220 247.533 1.00 100.06 ? 38  ASP f O     1 
ATOM   73760 C  CB    . ASP L  2 38  ? 192.418 138.937 245.179 1.00 100.06 ? 38  ASP f CB    1 
ATOM   73761 C  CG    . ASP L  2 38  ? 192.121 140.305 244.595 1.00 100.06 ? 38  ASP f CG    1 
ATOM   73762 O  OD1   . ASP L  2 38  ? 190.946 140.572 244.267 1.00 100.06 ? 38  ASP f OD1   1 
ATOM   73763 O  OD2   . ASP L  2 38  ? 193.064 141.113 244.465 1.00 100.06 ? 38  ASP f OD2   1 
ATOM   73764 H  H     . ASP L  2 38  ? 190.776 138.414 243.455 1.00 100.06 ? 38  ASP f H     1 
ATOM   73765 H  HA    . ASP L  2 38  ? 191.426 137.213 245.683 1.00 100.06 ? 38  ASP f HA    1 
ATOM   73766 H  HB2   . ASP L  2 38  ? 192.841 139.064 246.043 1.00 100.06 ? 38  ASP f HB2   1 
ATOM   73767 H  HB3   . ASP L  2 38  ? 193.023 138.477 244.577 1.00 100.06 ? 38  ASP f HB3   1 
ATOM   73768 N  N     . ASP L  2 45  ? 183.454 130.333 250.149 1.00 94.87  ? 45  ASP f N     1 
ATOM   73769 C  CA    . ASP L  2 45  ? 184.811 130.008 250.572 1.00 94.87  ? 45  ASP f CA    1 
ATOM   73770 C  C     . ASP L  2 45  ? 184.923 128.514 250.869 1.00 94.87  ? 45  ASP f C     1 
ATOM   73771 O  O     . ASP L  2 45  ? 185.486 127.756 250.081 1.00 94.87  ? 45  ASP f O     1 
ATOM   73772 C  CB    . ASP L  2 45  ? 185.202 130.835 251.799 1.00 94.87  ? 45  ASP f CB    1 
ATOM   73773 C  CG    . ASP L  2 45  ? 186.651 130.637 252.200 1.00 94.87  ? 45  ASP f CG    1 
ATOM   73774 O  OD1   . ASP L  2 45  ? 187.374 129.910 251.487 1.00 94.87  ? 45  ASP f OD1   1 
ATOM   73775 O  OD2   . ASP L  2 45  ? 187.067 131.212 253.227 1.00 94.87  ? 45  ASP f OD2   1 
ATOM   73776 H  H     . ASP L  2 45  ? 183.174 131.098 250.425 1.00 94.87  ? 45  ASP f H     1 
ATOM   73777 H  HA    . ASP L  2 45  ? 185.427 130.222 249.855 1.00 94.87  ? 45  ASP f HA    1 
ATOM   73778 H  HB2   . ASP L  2 45  ? 185.075 131.774 251.596 1.00 94.87  ? 45  ASP f HB2   1 
ATOM   73779 H  HB3   . ASP L  2 45  ? 184.642 130.583 252.550 1.00 94.87  ? 45  ASP f HB3   1 
ATOM   73780 N  N     . SER L  2 46  ? 184.381 128.091 252.011 1.00 93.76  ? 46  SER f N     1 
ATOM   73781 C  CA    . SER L  2 46  ? 184.305 126.669 252.317 1.00 93.76  ? 46  SER f CA    1 
ATOM   73782 C  C     . SER L  2 46  ? 183.233 125.960 251.502 1.00 93.76  ? 46  SER f C     1 
ATOM   73783 O  O     . SER L  2 46  ? 183.142 124.729 251.566 1.00 93.76  ? 46  SER f O     1 
ATOM   73784 C  CB    . SER L  2 46  ? 184.036 126.468 253.810 1.00 93.76  ? 46  SER f CB    1 
ATOM   73785 O  OG    . SER L  2 46  ? 183.986 125.091 254.139 1.00 93.76  ? 46  SER f OG    1 
ATOM   73786 H  H     . SER L  2 46  ? 184.054 128.603 252.619 1.00 93.76  ? 46  SER f H     1 
ATOM   73787 H  HA    . SER L  2 46  ? 185.158 126.256 252.109 1.00 93.76  ? 46  SER f HA    1 
ATOM   73788 H  HB2   . SER L  2 46  ? 184.747 126.888 254.318 1.00 93.76  ? 46  SER f HB2   1 
ATOM   73789 H  HB3   . SER L  2 46  ? 183.185 126.875 254.034 1.00 93.76  ? 46  SER f HB3   1 
ATOM   73790 H  HG    . SER L  2 46  ? 184.733 124.733 253.996 1.00 93.76  ? 46  SER f HG    1 
ATOM   73791 N  N     . SER L  2 47  ? 182.426 126.703 250.745 1.00 91.11  ? 47  SER f N     1 
ATOM   73792 C  CA    . SER L  2 47  ? 181.298 126.115 250.032 1.00 91.11  ? 47  SER f CA    1 
ATOM   73793 C  C     . SER L  2 47  ? 181.722 125.529 248.688 1.00 91.11  ? 47  SER f C     1 
ATOM   73794 O  O     . SER L  2 47  ? 181.354 124.400 248.348 1.00 91.11  ? 47  SER f O     1 
ATOM   73795 C  CB    . SER L  2 47  ? 180.207 127.171 249.833 1.00 91.11  ? 47  SER f CB    1 
ATOM   73796 O  OG    . SER L  2 47  ? 180.152 128.062 250.934 1.00 91.11  ? 47  SER f OG    1 
ATOM   73797 H  H     . SER L  2 47  ? 182.508 127.551 250.631 1.00 91.11  ? 47  SER f H     1 
ATOM   73798 H  HA    . SER L  2 47  ? 180.927 125.397 250.567 1.00 91.11  ? 47  SER f HA    1 
ATOM   73799 H  HB2   . SER L  2 47  ? 180.396 127.674 249.026 1.00 91.11  ? 47  SER f HB2   1 
ATOM   73800 H  HB3   . SER L  2 47  ? 179.351 126.724 249.752 1.00 91.11  ? 47  SER f HB3   1 
ATOM   73801 H  HG    . SER L  2 47  ? 180.057 127.633 251.650 1.00 91.11  ? 47  SER f HG    1 
ATOM   73802 N  N     . PHE L  2 48  ? 182.503 126.284 247.907 1.00 91.60  ? 48  PHE f N     1 
ATOM   73803 C  CA    . PHE L  2 48  ? 182.782 125.876 246.534 1.00 91.60  ? 48  PHE f CA    1 
ATOM   73804 C  C     . PHE L  2 48  ? 183.511 124.542 246.455 1.00 91.60  ? 48  PHE f C     1 
ATOM   73805 O  O     . PHE L  2 48  ? 183.514 123.913 245.391 1.00 91.60  ? 48  PHE f O     1 
ATOM   73806 C  CB    . PHE L  2 48  ? 183.591 126.956 245.801 1.00 91.60  ? 48  PHE f CB    1 
ATOM   73807 C  CG    . PHE L  2 48  ? 184.908 127.293 246.450 1.00 91.60  ? 48  PHE f CG    1 
ATOM   73808 C  CD1   . PHE L  2 48  ? 185.960 126.391 246.441 1.00 91.60  ? 48  PHE f CD1   1 
ATOM   73809 C  CD2   . PHE L  2 48  ? 185.104 128.532 247.036 1.00 91.60  ? 48  PHE f CD2   1 
ATOM   73810 C  CE1   . PHE L  2 48  ? 187.170 126.708 247.027 1.00 91.60  ? 48  PHE f CE1   1 
ATOM   73811 C  CE2   . PHE L  2 48  ? 186.314 128.856 247.618 1.00 91.60  ? 48  PHE f CE2   1 
ATOM   73812 C  CZ    . PHE L  2 48  ? 187.347 127.942 247.615 1.00 91.60  ? 48  PHE f CZ    1 
ATOM   73813 H  H     . PHE L  2 48  ? 182.874 127.022 248.146 1.00 91.60  ? 48  PHE f H     1 
ATOM   73814 H  HA    . PHE L  2 48  ? 181.938 125.774 246.066 1.00 91.60  ? 48  PHE f HA    1 
ATOM   73815 H  HB2   . PHE L  2 48  ? 183.778 126.647 244.902 1.00 91.60  ? 48  PHE f HB2   1 
ATOM   73816 H  HB3   . PHE L  2 48  ? 183.066 127.769 245.767 1.00 91.60  ? 48  PHE f HB3   1 
ATOM   73817 H  HD1   . PHE L  2 48  ? 185.845 125.557 246.048 1.00 91.60  ? 48  PHE f HD1   1 
ATOM   73818 H  HD2   . PHE L  2 48  ? 184.410 129.151 247.043 1.00 91.60  ? 48  PHE f HD2   1 
ATOM   73819 H  HE1   . PHE L  2 48  ? 187.866 126.091 247.021 1.00 91.60  ? 48  PHE f HE1   1 
ATOM   73820 H  HE2   . PHE L  2 48  ? 186.431 129.689 248.017 1.00 91.60  ? 48  PHE f HE2   1 
ATOM   73821 H  HZ    . PHE L  2 48  ? 188.162 128.159 248.009 1.00 91.60  ? 48  PHE f HZ    1 
ATOM   73822 N  N     . GLY L  2 49  ? 184.131 124.095 247.548 1.00 87.94  ? 49  GLY f N     1 
ATOM   73823 C  CA    . GLY L  2 49  ? 184.798 122.806 247.524 1.00 87.94  ? 49  GLY f CA    1 
ATOM   73824 C  C     . GLY L  2 49  ? 183.872 121.672 247.139 1.00 87.94  ? 49  GLY f C     1 
ATOM   73825 O  O     . GLY L  2 49  ? 184.321 120.649 246.615 1.00 87.94  ? 49  GLY f O     1 
ATOM   73826 H  H     . GLY L  2 49  ? 184.178 124.513 248.297 1.00 87.94  ? 49  GLY f H     1 
ATOM   73827 H  HA2   . GLY L  2 49  ? 185.528 122.832 246.886 1.00 87.94  ? 49  GLY f HA2   1 
ATOM   73828 H  HA3   . GLY L  2 49  ? 185.164 122.616 248.401 1.00 87.94  ? 49  GLY f HA3   1 
ATOM   73829 N  N     . THR L  2 50  ? 182.572 121.831 247.392 1.00 90.58  ? 50  THR f N     1 
ATOM   73830 C  CA    . THR L  2 50  ? 181.620 120.783 247.040 1.00 90.58  ? 50  THR f CA    1 
ATOM   73831 C  C     . THR L  2 50  ? 181.514 120.610 245.529 1.00 90.58  ? 50  THR f C     1 
ATOM   73832 O  O     . THR L  2 50  ? 181.513 119.479 245.027 1.00 90.58  ? 50  THR f O     1 
ATOM   73833 C  CB    . THR L  2 50  ? 180.248 121.097 247.635 1.00 90.58  ? 50  THR f CB    1 
ATOM   73834 O  OG1   . THR L  2 50  ? 179.804 122.379 247.172 1.00 90.58  ? 50  THR f OG1   1 
ATOM   73835 C  CG2   . THR L  2 50  ? 180.312 121.100 249.155 1.00 90.58  ? 50  THR f CG2   1 
ATOM   73836 H  H     . THR L  2 50  ? 182.223 122.524 247.762 1.00 90.58  ? 50  THR f H     1 
ATOM   73837 H  HA    . THR L  2 50  ? 181.929 119.951 247.423 1.00 90.58  ? 50  THR f HA    1 
ATOM   73838 H  HB    . THR L  2 50  ? 179.614 120.418 247.356 1.00 90.58  ? 50  THR f HB    1 
ATOM   73839 H  HG1   . THR L  2 50  ? 180.346 122.975 247.408 1.00 90.58  ? 50  THR f HG1   1 
ATOM   73840 H  HG21  . THR L  2 50  ? 179.431 120.937 249.523 1.00 90.58  ? 50  THR f HG21  1 
ATOM   73841 H  HG22  . THR L  2 50  ? 180.913 120.404 249.461 1.00 90.58  ? 50  THR f HG22  1 
ATOM   73842 H  HG23  . THR L  2 50  ? 180.636 121.957 249.474 1.00 90.58  ? 50  THR f HG23  1 
ATOM   73843 N  N     . PHE L  2 51  ? 181.426 121.714 244.786 1.00 87.31  ? 51  PHE f N     1 
ATOM   73844 C  CA    . PHE L  2 51  ? 181.223 121.667 243.345 1.00 87.31  ? 51  PHE f CA    1 
ATOM   73845 C  C     . PHE L  2 51  ? 182.452 122.055 242.537 1.00 87.31  ? 51  PHE f C     1 
ATOM   73846 O  O     . PHE L  2 51  ? 182.423 121.931 241.308 1.00 87.31  ? 51  PHE f O     1 
ATOM   73847 C  CB    . PHE L  2 51  ? 180.058 122.585 242.944 1.00 87.31  ? 51  PHE f CB    1 
ATOM   73848 C  CG    . PHE L  2 51  ? 178.712 121.926 243.021 1.00 87.31  ? 51  PHE f CG    1 
ATOM   73849 C  CD1   . PHE L  2 51  ? 178.277 121.097 242.003 1.00 87.31  ? 51  PHE f CD1   1 
ATOM   73850 C  CD2   . PHE L  2 51  ? 177.879 122.141 244.105 1.00 87.31  ? 51  PHE f CD2   1 
ATOM   73851 C  CE1   . PHE L  2 51  ? 177.039 120.489 242.066 1.00 87.31  ? 51  PHE f CE1   1 
ATOM   73852 C  CE2   . PHE L  2 51  ? 176.639 121.536 244.173 1.00 87.31  ? 51  PHE f CE2   1 
ATOM   73853 C  CZ    . PHE L  2 51  ? 176.219 120.710 243.152 1.00 87.31  ? 51  PHE f CZ    1 
ATOM   73854 H  H     . PHE L  2 51  ? 181.483 122.511 245.101 1.00 87.31  ? 51  PHE f H     1 
ATOM   73855 H  HA    . PHE L  2 51  ? 180.981 120.764 243.091 1.00 87.31  ? 51  PHE f HA    1 
ATOM   73856 H  HB2   . PHE L  2 51  ? 180.046 123.351 243.539 1.00 87.31  ? 51  PHE f HB2   1 
ATOM   73857 H  HB3   . PHE L  2 51  ? 180.192 122.881 242.031 1.00 87.31  ? 51  PHE f HB3   1 
ATOM   73858 H  HD1   . PHE L  2 51  ? 178.826 120.945 241.268 1.00 87.31  ? 51  PHE f HD1   1 
ATOM   73859 H  HD2   . PHE L  2 51  ? 178.157 122.698 244.797 1.00 87.31  ? 51  PHE f HD2   1 
ATOM   73860 H  HE1   . PHE L  2 51  ? 176.758 119.933 241.376 1.00 87.31  ? 51  PHE f HE1   1 
ATOM   73861 H  HE2   . PHE L  2 51  ? 176.086 121.685 244.906 1.00 87.31  ? 51  PHE f HE2   1 
ATOM   73862 H  HZ    . PHE L  2 51  ? 175.385 120.301 243.195 1.00 87.31  ? 51  PHE f HZ    1 
ATOM   73863 N  N     . PHE L  2 52  ? 183.521 122.517 243.180 1.00 87.42  ? 52  PHE f N     1 
ATOM   73864 C  CA    . PHE L  2 52  ? 184.711 122.982 242.481 1.00 87.42  ? 52  PHE f CA    1 
ATOM   73865 C  C     . PHE L  2 52  ? 185.949 122.355 243.102 1.00 87.42  ? 52  PHE f C     1 
ATOM   73866 O  O     . PHE L  2 52  ? 186.014 122.159 244.319 1.00 87.42  ? 52  PHE f O     1 
ATOM   73867 C  CB    . PHE L  2 52  ? 184.813 124.512 242.525 1.00 87.42  ? 52  PHE f CB    1 
ATOM   73868 C  CG    . PHE L  2 52  ? 183.750 125.211 241.726 1.00 87.42  ? 52  PHE f CG    1 
ATOM   73869 C  CD1   . PHE L  2 52  ? 182.445 125.273 242.186 1.00 87.42  ? 52  PHE f CD1   1 
ATOM   73870 C  CD2   . PHE L  2 52  ? 184.056 125.811 240.516 1.00 87.42  ? 52  PHE f CD2   1 
ATOM   73871 C  CE1   . PHE L  2 52  ? 181.466 125.915 241.452 1.00 87.42  ? 52  PHE f CE1   1 
ATOM   73872 C  CE2   . PHE L  2 52  ? 183.081 126.454 239.779 1.00 87.42  ? 52  PHE f CE2   1 
ATOM   73873 C  CZ    . PHE L  2 52  ? 181.785 126.507 240.248 1.00 87.42  ? 52  PHE f CZ    1 
ATOM   73874 H  H     . PHE L  2 52  ? 183.582 122.571 244.035 1.00 87.42  ? 52  PHE f H     1 
ATOM   73875 H  HA    . PHE L  2 52  ? 184.667 122.709 241.552 1.00 87.42  ? 52  PHE f HA    1 
ATOM   73876 H  HB2   . PHE L  2 52  ? 184.734 124.805 243.445 1.00 87.42  ? 52  PHE f HB2   1 
ATOM   73877 H  HB3   . PHE L  2 52  ? 185.674 124.777 242.167 1.00 87.42  ? 52  PHE f HB3   1 
ATOM   73878 H  HD1   . PHE L  2 52  ? 182.224 124.874 242.996 1.00 87.42  ? 52  PHE f HD1   1 
ATOM   73879 H  HD2   . PHE L  2 52  ? 184.928 125.779 240.195 1.00 87.42  ? 52  PHE f HD2   1 
ATOM   73880 H  HE1   . PHE L  2 52  ? 180.593 125.949 241.769 1.00 87.42  ? 52  PHE f HE1   1 
ATOM   73881 H  HE2   . PHE L  2 52  ? 183.298 126.853 238.968 1.00 87.42  ? 52  PHE f HE2   1 
ATOM   73882 H  HZ    . PHE L  2 52  ? 181.128 126.940 239.753 1.00 87.42  ? 52  PHE f HZ    1 
ATOM   73883 N  N     . SER L  2 53  ? 186.928 122.044 242.257 1.00 87.07  ? 53  SER f N     1 
ATOM   73884 C  CA    . SER L  2 53  ? 188.183 121.442 242.686 1.00 87.07  ? 53  SER f CA    1 
ATOM   73885 C  C     . SER L  2 53  ? 189.263 122.512 242.751 1.00 87.07  ? 53  SER f C     1 
ATOM   73886 O  O     . SER L  2 53  ? 189.408 123.312 241.821 1.00 87.07  ? 53  SER f O     1 
ATOM   73887 C  CB    . SER L  2 53  ? 188.606 120.325 241.731 1.00 87.07  ? 53  SER f CB    1 
ATOM   73888 O  OG    . SER L  2 53  ? 189.845 119.762 242.122 1.00 87.07  ? 53  SER f OG    1 
ATOM   73889 H  H     . SER L  2 53  ? 186.886 122.176 241.408 1.00 87.07  ? 53  SER f H     1 
ATOM   73890 H  HA    . SER L  2 53  ? 188.074 121.061 243.571 1.00 87.07  ? 53  SER f HA    1 
ATOM   73891 H  HB2   . SER L  2 53  ? 187.929 119.631 241.738 1.00 87.07  ? 53  SER f HB2   1 
ATOM   73892 H  HB3   . SER L  2 53  ? 188.695 120.692 240.837 1.00 87.07  ? 53  SER f HB3   1 
ATOM   73893 H  HG    . SER L  2 53  ? 190.080 119.173 241.571 1.00 87.07  ? 53  SER f HG    1 
ATOM   73894 N  N     . GLU L  2 54  ? 190.014 122.524 243.848 1.00 89.80  ? 54  GLU f N     1 
ATOM   73895 C  CA    . GLU L  2 54  ? 191.077 123.500 244.017 1.00 89.80  ? 54  GLU f CA    1 
ATOM   73896 C  C     . GLU L  2 54  ? 192.242 123.187 243.080 1.00 89.80  ? 54  GLU f C     1 
ATOM   73897 O  O     . GLU L  2 54  ? 192.342 122.103 242.497 1.00 89.80  ? 54  GLU f O     1 
ATOM   73898 C  CB    . GLU L  2 54  ? 191.563 123.521 245.465 1.00 89.80  ? 54  GLU f CB    1 
ATOM   73899 C  CG    . GLU L  2 54  ? 190.465 123.735 246.493 1.00 89.80  ? 54  GLU f CG    1 
ATOM   73900 C  CD    . GLU L  2 54  ? 190.989 123.698 247.916 1.00 89.80  ? 54  GLU f CD    1 
ATOM   73901 O  OE1   . GLU L  2 54  ? 192.216 123.552 248.095 1.00 89.80  ? 54  GLU f OE1   1 
ATOM   73902 O  OE2   . GLU L  2 54  ? 190.174 123.813 248.855 1.00 89.80  ? 54  GLU f OE2   1 
ATOM   73903 H  H     . GLU L  2 54  ? 189.926 121.979 244.507 1.00 89.80  ? 54  GLU f H     1 
ATOM   73904 H  HA    . GLU L  2 54  ? 190.738 124.382 243.797 1.00 89.80  ? 54  GLU f HA    1 
ATOM   73905 H  HB2   . GLU L  2 54  ? 191.992 122.674 245.661 1.00 89.80  ? 54  GLU f HB2   1 
ATOM   73906 H  HB3   . GLU L  2 54  ? 192.203 124.243 245.565 1.00 89.80  ? 54  GLU f HB3   1 
ATOM   73907 H  HG2   . GLU L  2 54  ? 190.058 124.603 246.345 1.00 89.80  ? 54  GLU f HG2   1 
ATOM   73908 H  HG3   . GLU L  2 54  ? 189.801 123.035 246.400 1.00 89.80  ? 54  GLU f HG3   1 
ATOM   73909 N  N     . THR L  2 55  ? 193.133 124.165 242.938 1.00 92.36  ? 55  THR f N     1 
ATOM   73910 C  CA    . THR L  2 55  ? 194.341 124.005 242.145 1.00 92.36  ? 55  THR f CA    1 
ATOM   73911 C  C     . THR L  2 55  ? 195.437 124.852 242.773 1.00 92.36  ? 55  THR f C     1 
ATOM   73912 O  O     . THR L  2 55  ? 195.168 125.749 243.576 1.00 92.36  ? 55  THR f O     1 
ATOM   73913 C  CB    . THR L  2 55  ? 194.116 124.408 240.680 1.00 92.36  ? 55  THR f CB    1 
ATOM   73914 O  OG1   . THR L  2 55  ? 192.896 123.828 240.203 1.00 92.36  ? 55  THR f OG1   1 
ATOM   73915 C  CG2   . THR L  2 55  ? 195.269 123.933 239.803 1.00 92.36  ? 55  THR f CG2   1 
ATOM   73916 H  H     . THR L  2 55  ? 193.056 124.942 243.299 1.00 92.36  ? 55  THR f H     1 
ATOM   73917 H  HA    . THR L  2 55  ? 194.621 123.077 242.166 1.00 92.36  ? 55  THR f HA    1 
ATOM   73918 H  HB    . THR L  2 55  ? 194.060 125.374 240.616 1.00 92.36  ? 55  THR f HB    1 
ATOM   73919 H  HG1   . THR L  2 55  ? 192.770 124.045 239.401 1.00 92.36  ? 55  THR f HG1   1 
ATOM   73920 H  HG21  . THR L  2 55  ? 195.485 123.010 240.009 1.00 92.36  ? 55  THR f HG21  1 
ATOM   73921 H  HG22  . THR L  2 55  ? 196.053 124.482 239.956 1.00 92.36  ? 55  THR f HG22  1 
ATOM   73922 H  HG23  . THR L  2 55  ? 195.021 123.997 238.868 1.00 92.36  ? 55  THR f HG23  1 
ATOM   73923 N  N     . GLY L  2 56  ? 196.684 124.550 242.409 1.00 91.76  ? 56  GLY f N     1 
ATOM   73924 C  CA    . GLY L  2 56  ? 197.797 125.335 242.921 1.00 91.76  ? 56  GLY f CA    1 
ATOM   73925 C  C     . GLY L  2 56  ? 197.637 126.810 242.620 1.00 91.76  ? 56  GLY f C     1 
ATOM   73926 O  O     . GLY L  2 56  ? 197.865 127.664 243.480 1.00 91.76  ? 56  GLY f O     1 
ATOM   73927 H  H     . GLY L  2 56  ? 196.904 123.910 241.879 1.00 91.76  ? 56  GLY f H     1 
ATOM   73928 H  HA2   . GLY L  2 56  ? 197.850 125.226 243.883 1.00 91.76  ? 56  GLY f HA2   1 
ATOM   73929 H  HA3   . GLY L  2 56  ? 198.626 125.025 242.527 1.00 91.76  ? 56  GLY f HA3   1 
ATOM   73930 N  N     . SER L  2 57  ? 197.245 127.130 241.390 1.00 92.99  ? 57  SER f N     1 
ATOM   73931 C  CA    . SER L  2 57  ? 196.870 128.491 241.047 1.00 92.99  ? 57  SER f CA    1 
ATOM   73932 C  C     . SER L  2 57  ? 195.494 128.806 241.635 1.00 92.99  ? 57  SER f C     1 
ATOM   73933 O  O     . SER L  2 57  ? 194.843 127.963 242.259 1.00 92.99  ? 57  SER f O     1 
ATOM   73934 C  CB    . SER L  2 57  ? 196.876 128.675 239.532 1.00 92.99  ? 57  SER f CB    1 
ATOM   73935 O  OG    . SER L  2 57  ? 196.406 129.962 239.170 1.00 92.99  ? 57  SER f OG    1 
ATOM   73936 H  H     . SER L  2 57  ? 197.189 126.574 240.737 1.00 92.99  ? 57  SER f H     1 
ATOM   73937 H  HA    . SER L  2 57  ? 197.512 129.107 241.431 1.00 92.99  ? 57  SER f HA    1 
ATOM   73938 H  HB2   . SER L  2 57  ? 197.784 128.569 239.206 1.00 92.99  ? 57  SER f HB2   1 
ATOM   73939 H  HB3   . SER L  2 57  ? 196.301 128.005 239.130 1.00 92.99  ? 57  SER f HB3   1 
ATOM   73940 H  HG    . SER L  2 57  ? 196.906 130.553 239.495 1.00 92.99  ? 57  SER f HG    1 
ATOM   73941 N  N     . GLY L  2 58  ? 195.042 130.040 241.427 1.00 92.27  ? 58  GLY f N     1 
ATOM   73942 C  CA    . GLY L  2 58  ? 193.738 130.441 241.923 1.00 92.27  ? 58  GLY f CA    1 
ATOM   73943 C  C     . GLY L  2 58  ? 192.573 129.939 241.097 1.00 92.27  ? 58  GLY f C     1 
ATOM   73944 O  O     . GLY L  2 58  ? 191.421 130.192 241.467 1.00 92.27  ? 58  GLY f O     1 
ATOM   73945 H  H     . GLY L  2 58  ? 195.470 130.657 241.006 1.00 92.27  ? 58  GLY f H     1 
ATOM   73946 H  HA2   . GLY L  2 58  ? 193.630 130.108 242.827 1.00 92.27  ? 58  GLY f HA2   1 
ATOM   73947 H  HA3   . GLY L  2 58  ? 193.692 131.410 241.951 1.00 92.27  ? 58  GLY f HA3   1 
ATOM   73948 N  N     . LYS L  2 59  ? 192.841 129.236 239.999 1.00 92.47  ? 59  LYS f N     1 
ATOM   73949 C  CA    . LYS L  2 59  ? 191.790 128.774 239.098 1.00 92.47  ? 59  LYS f CA    1 
ATOM   73950 C  C     . LYS L  2 59  ? 191.169 127.497 239.651 1.00 92.47  ? 59  LYS f C     1 
ATOM   73951 O  O     . LYS L  2 59  ? 191.839 126.463 239.749 1.00 92.47  ? 59  LYS f O     1 
ATOM   73952 C  CB    . LYS L  2 59  ? 192.357 128.546 237.701 1.00 92.47  ? 59  LYS f CB    1 
ATOM   73953 C  CG    . LYS L  2 59  ? 192.858 129.814 237.029 1.00 92.47  ? 59  LYS f CG    1 
ATOM   73954 C  CD    . LYS L  2 59  ? 193.513 129.519 235.691 1.00 92.47  ? 59  LYS f CD    1 
ATOM   73955 C  CE    . LYS L  2 59  ? 193.999 130.794 235.025 1.00 92.47  ? 59  LYS f CE    1 
ATOM   73956 N  NZ    . LYS L  2 59  ? 194.720 130.523 233.752 1.00 92.47  ? 59  LYS f NZ    1 
ATOM   73957 H  H     . LYS L  2 59  ? 193.632 129.013 239.750 1.00 92.47  ? 59  LYS f H     1 
ATOM   73958 H  HA    . LYS L  2 59  ? 191.102 129.452 239.042 1.00 92.47  ? 59  LYS f HA    1 
ATOM   73959 H  HB2   . LYS L  2 59  ? 193.104 127.930 237.764 1.00 92.47  ? 59  LYS f HB2   1 
ATOM   73960 H  HB3   . LYS L  2 59  ? 191.664 128.167 237.139 1.00 92.47  ? 59  LYS f HB3   1 
ATOM   73961 H  HG2   . LYS L  2 59  ? 192.109 130.410 236.875 1.00 92.47  ? 59  LYS f HG2   1 
ATOM   73962 H  HG3   . LYS L  2 59  ? 193.515 130.241 237.601 1.00 92.47  ? 59  LYS f HG3   1 
ATOM   73963 H  HD2   . LYS L  2 59  ? 194.276 128.936 235.829 1.00 92.47  ? 59  LYS f HD2   1 
ATOM   73964 H  HD3   . LYS L  2 59  ? 192.867 129.094 235.104 1.00 92.47  ? 59  LYS f HD3   1 
ATOM   73965 H  HE2   . LYS L  2 59  ? 193.236 131.359 234.825 1.00 92.47  ? 59  LYS f HE2   1 
ATOM   73966 H  HE3   . LYS L  2 59  ? 194.607 131.254 235.625 1.00 92.47  ? 59  LYS f HE3   1 
ATOM   73967 H  HZ1   . LYS L  2 59  ? 194.971 131.289 233.375 1.00 92.47  ? 59  LYS f HZ1   1 
ATOM   73968 H  HZ2   . LYS L  2 59  ? 194.187 130.085 233.189 1.00 92.47  ? 59  LYS f HZ2   1 
ATOM   73969 H  HZ3   . LYS L  2 59  ? 195.442 130.028 233.912 1.00 92.47  ? 59  LYS f HZ3   1 
ATOM   73970 N  N     . HIS L  2 60  ? 189.890 127.567 240.012 1.00 88.93  ? 60  HIS f N     1 
ATOM   73971 C  CA    . HIS L  2 60  ? 189.158 126.390 240.454 1.00 88.93  ? 60  HIS f CA    1 
ATOM   73972 C  C     . HIS L  2 60  ? 188.596 125.642 239.251 1.00 88.93  ? 60  HIS f C     1 
ATOM   73973 O  O     . HIS L  2 60  ? 188.152 126.253 238.274 1.00 88.93  ? 60  HIS f O     1 
ATOM   73974 C  CB    . HIS L  2 60  ? 188.027 126.790 241.402 1.00 88.93  ? 60  HIS f CB    1 
ATOM   73975 C  CG    . HIS L  2 60  ? 188.498 127.458 242.656 1.00 88.93  ? 60  HIS f CG    1 
ATOM   73976 N  ND1   . HIS L  2 60  ? 187.729 128.369 243.348 1.00 88.93  ? 60  HIS f ND1   1 
ATOM   73977 C  CD2   . HIS L  2 60  ? 189.657 127.344 243.346 1.00 88.93  ? 60  HIS f CD2   1 
ATOM   73978 C  CE1   . HIS L  2 60  ? 188.396 128.790 244.408 1.00 88.93  ? 60  HIS f CE1   1 
ATOM   73979 N  NE2   . HIS L  2 60  ? 189.568 128.183 244.431 1.00 88.93  ? 60  HIS f NE2   1 
ATOM   73980 H  H     . HIS L  2 60  ? 189.424 128.289 240.009 1.00 88.93  ? 60  HIS f H     1 
ATOM   73981 H  HA    . HIS L  2 60  ? 189.759 125.796 240.930 1.00 88.93  ? 60  HIS f HA    1 
ATOM   73982 H  HB2   . HIS L  2 60  ? 187.435 127.404 240.941 1.00 88.93  ? 60  HIS f HB2   1 
ATOM   73983 H  HB3   . HIS L  2 60  ? 187.540 125.992 241.657 1.00 88.93  ? 60  HIS f HB3   1 
ATOM   73984 H  HD1   . HIS L  2 60  ? 186.940 128.626 243.123 1.00 88.93  ? 60  HIS f HD1   1 
ATOM   73985 H  HD2   . HIS L  2 60  ? 190.379 126.801 243.127 1.00 88.93  ? 60  HIS f HD2   1 
ATOM   73986 H  HE1   . HIS L  2 60  ? 188.091 129.407 245.033 1.00 88.93  ? 60  HIS f HE1   1 
ATOM   73987 N  N     . VAL L  2 61  ? 188.618 124.319 239.327 1.00 86.76  ? 61  VAL f N     1 
ATOM   73988 C  CA    . VAL L  2 61  ? 188.178 123.444 238.245 1.00 86.76  ? 61  VAL f CA    1 
ATOM   73989 C  C     . VAL L  2 61  ? 186.806 122.888 238.617 1.00 86.76  ? 61  VAL f C     1 
ATOM   73990 O  O     . VAL L  2 61  ? 186.676 122.234 239.660 1.00 86.76  ? 61  VAL f O     1 
ATOM   73991 C  CB    . VAL L  2 61  ? 189.181 122.306 237.994 1.00 86.76  ? 61  VAL f CB    1 
ATOM   73992 C  CG1   . VAL L  2 61  ? 188.675 121.378 236.895 1.00 86.76  ? 61  VAL f CG1   1 
ATOM   73993 C  CG2   . VAL L  2 61  ? 190.546 122.876 237.637 1.00 86.76  ? 61  VAL f CG2   1 
ATOM   73994 H  H     . VAL L  2 61  ? 188.892 123.888 240.019 1.00 86.76  ? 61  VAL f H     1 
ATOM   73995 H  HA    . VAL L  2 61  ? 188.106 123.964 237.433 1.00 86.76  ? 61  VAL f HA    1 
ATOM   73996 H  HB    . VAL L  2 61  ? 189.274 121.785 238.807 1.00 86.76  ? 61  VAL f HB    1 
ATOM   73997 H  HG11  . VAL L  2 61  ? 189.383 120.760 236.653 1.00 86.76  ? 61  VAL f HG11  1 
ATOM   73998 H  HG12  . VAL L  2 61  ? 187.907 120.884 237.221 1.00 86.76  ? 61  VAL f HG12  1 
ATOM   73999 H  HG13  . VAL L  2 61  ? 188.424 121.910 236.123 1.00 86.76  ? 61  VAL f HG13  1 
ATOM   74000 H  HG21  . VAL L  2 61  ? 190.440 123.804 237.377 1.00 86.76  ? 61  VAL f HG21  1 
ATOM   74001 H  HG22  . VAL L  2 61  ? 191.126 122.814 238.412 1.00 86.76  ? 61  VAL f HG22  1 
ATOM   74002 H  HG23  . VAL L  2 61  ? 190.919 122.368 236.900 1.00 86.76  ? 61  VAL f HG23  1 
ATOM   74003 N  N     . PRO L  2 62  ? 185.766 123.116 237.814 1.00 86.18  ? 62  PRO f N     1 
ATOM   74004 C  CA    . PRO L  2 62  ? 184.457 122.541 238.144 1.00 86.18  ? 62  PRO f CA    1 
ATOM   74005 C  C     . PRO L  2 62  ? 184.519 121.021 238.167 1.00 86.18  ? 62  PRO f C     1 
ATOM   74006 O  O     . PRO L  2 62  ? 185.201 120.395 237.353 1.00 86.18  ? 62  PRO f O     1 
ATOM   74007 C  CB    . PRO L  2 62  ? 183.549 123.057 237.023 1.00 86.18  ? 62  PRO f CB    1 
ATOM   74008 C  CG    . PRO L  2 62  ? 184.466 123.316 235.888 1.00 86.18  ? 62  PRO f CG    1 
ATOM   74009 C  CD    . PRO L  2 62  ? 185.752 123.783 236.501 1.00 86.18  ? 62  PRO f CD    1 
ATOM   74010 H  HA    . PRO L  2 62  ? 184.143 122.872 239.000 1.00 86.18  ? 62  PRO f HA    1 
ATOM   74011 H  HB2   . PRO L  2 62  ? 182.896 122.379 236.791 1.00 86.18  ? 62  PRO f HB2   1 
ATOM   74012 H  HB3   . PRO L  2 62  ? 183.112 123.876 237.305 1.00 86.18  ? 62  PRO f HB3   1 
ATOM   74013 H  HG2   . PRO L  2 62  ? 184.604 122.495 235.389 1.00 86.18  ? 62  PRO f HG2   1 
ATOM   74014 H  HG3   . PRO L  2 62  ? 184.090 124.003 235.316 1.00 86.18  ? 62  PRO f HG3   1 
ATOM   74015 H  HD2   . PRO L  2 62  ? 186.504 123.487 235.966 1.00 86.18  ? 62  PRO f HD2   1 
ATOM   74016 H  HD3   . PRO L  2 62  ? 185.746 124.746 236.609 1.00 86.18  ? 62  PRO f HD3   1 
ATOM   74017 N  N     . ARG L  2 63  ? 183.797 120.431 239.114 1.00 88.04  ? 63  ARG f N     1 
ATOM   74018 C  CA    . ARG L  2 63  ? 183.790 118.980 239.291 1.00 88.04  ? 63  ARG f CA    1 
ATOM   74019 C  C     . ARG L  2 63  ? 182.594 118.380 238.552 1.00 88.04  ? 63  ARG f C     1 
ATOM   74020 O  O     . ARG L  2 63  ? 181.607 117.935 239.140 1.00 88.04  ? 63  ARG f O     1 
ATOM   74021 C  CB    . ARG L  2 63  ? 183.770 118.631 240.776 1.00 88.04  ? 63  ARG f CB    1 
ATOM   74022 C  CG    . ARG L  2 63  ? 183.879 117.143 241.068 1.00 88.04  ? 63  ARG f CG    1 
ATOM   74023 C  CD    . ARG L  2 63  ? 183.781 116.854 242.559 1.00 88.04  ? 63  ARG f CD    1 
ATOM   74024 N  NE    . ARG L  2 63  ? 184.943 117.337 243.297 1.00 88.04  ? 63  ARG f NE    1 
ATOM   74025 C  CZ    . ARG L  2 63  ? 185.050 118.545 243.836 1.00 88.04  ? 63  ARG f CZ    1 
ATOM   74026 N  NH1   . ARG L  2 63  ? 184.080 119.440 243.733 1.00 88.04  ? 63  ARG f NH1   1 
ATOM   74027 N  NH2   . ARG L  2 63  ? 186.158 118.863 244.499 1.00 88.04  ? 63  ARG f NH2   1 
ATOM   74028 H  H     . ARG L  2 63  ? 183.298 120.852 239.674 1.00 88.04  ? 63  ARG f H     1 
ATOM   74029 H  HA    . ARG L  2 63  ? 184.598 118.610 238.905 1.00 88.04  ? 63  ARG f HA    1 
ATOM   74030 H  HB2   . ARG L  2 63  ? 184.518 119.073 241.206 1.00 88.04  ? 63  ARG f HB2   1 
ATOM   74031 H  HB3   . ARG L  2 63  ? 182.937 118.947 241.160 1.00 88.04  ? 63  ARG f HB3   1 
ATOM   74032 H  HG2   . ARG L  2 63  ? 183.159 116.673 240.620 1.00 88.04  ? 63  ARG f HG2   1 
ATOM   74033 H  HG3   . ARG L  2 63  ? 184.737 116.820 240.754 1.00 88.04  ? 63  ARG f HG3   1 
ATOM   74034 H  HD2   . ARG L  2 63  ? 182.988 117.281 242.917 1.00 88.04  ? 63  ARG f HD2   1 
ATOM   74035 H  HD3   . ARG L  2 63  ? 183.725 115.894 242.689 1.00 88.04  ? 63  ARG f HD3   1 
ATOM   74036 H  HE    . ARG L  2 63  ? 185.620 116.812 243.362 1.00 88.04  ? 63  ARG f HE    1 
ATOM   74037 H  HH11  . ARG L  2 63  ? 183.358 119.251 243.308 1.00 88.04  ? 63  ARG f HH11  1 
ATOM   74038 H  HH12  . ARG L  2 63  ? 184.174 120.216 244.091 1.00 88.04  ? 63  ARG f HH12  1 
ATOM   74039 H  HH21  . ARG L  2 63  ? 186.793 118.289 244.573 1.00 88.04  ? 63  ARG f HH21  1 
ATOM   74040 H  HH22  . ARG L  2 63  ? 186.239 119.642 244.853 1.00 88.04  ? 63  ARG f HH22  1 
ATOM   74041 N  N     . ALA L  2 64  ? 182.705 118.377 237.226 1.00 85.14  ? 64  ALA f N     1 
ATOM   74042 C  CA    . ALA L  2 64  ? 181.662 117.830 236.372 1.00 85.14  ? 64  ALA f CA    1 
ATOM   74043 C  C     . ALA L  2 64  ? 182.289 117.299 235.093 1.00 85.14  ? 64  ALA f C     1 
ATOM   74044 O  O     . ALA L  2 64  ? 183.409 117.663 234.727 1.00 85.14  ? 64  ALA f O     1 
ATOM   74045 C  CB    . ALA L  2 64  ? 180.593 118.877 236.046 1.00 85.14  ? 64  ALA f CB    1 
ATOM   74046 H  H     . ALA L  2 64  ? 183.380 118.691 236.796 1.00 85.14  ? 64  ALA f H     1 
ATOM   74047 H  HA    . ALA L  2 64  ? 181.230 117.092 236.828 1.00 85.14  ? 64  ALA f HA    1 
ATOM   74048 H  HB1   . ALA L  2 64  ? 181.021 119.677 235.704 1.00 85.14  ? 64  ALA f HB1   1 
ATOM   74049 H  HB2   . ALA L  2 64  ? 180.109 119.078 236.858 1.00 85.14  ? 64  ALA f HB2   1 
ATOM   74050 H  HB3   . ALA L  2 64  ? 179.985 118.512 235.384 1.00 85.14  ? 64  ALA f HB3   1 
ATOM   74051 N  N     . VAL L  2 65  ? 181.545 116.428 234.417 1.00 84.06  ? 65  VAL f N     1 
ATOM   74052 C  CA    . VAL L  2 65  ? 181.976 115.810 233.170 1.00 84.06  ? 65  VAL f CA    1 
ATOM   74053 C  C     . VAL L  2 65  ? 180.887 116.020 232.128 1.00 84.06  ? 65  VAL f C     1 
ATOM   74054 O  O     . VAL L  2 65  ? 179.694 115.907 232.431 1.00 84.06  ? 65  VAL f O     1 
ATOM   74055 C  CB    . VAL L  2 65  ? 182.276 114.307 233.350 1.00 84.06  ? 65  VAL f CB    1 
ATOM   74056 C  CG1   . VAL L  2 65  ? 181.051 113.575 233.879 1.00 84.06  ? 65  VAL f CG1   1 
ATOM   74057 C  CG2   . VAL L  2 65  ? 182.747 113.695 232.038 1.00 84.06  ? 65  VAL f CG2   1 
ATOM   74058 H  H     . VAL L  2 65  ? 180.763 116.174 234.670 1.00 84.06  ? 65  VAL f H     1 
ATOM   74059 H  HA    . VAL L  2 65  ? 182.784 116.245 232.857 1.00 84.06  ? 65  VAL f HA    1 
ATOM   74060 H  HB    . VAL L  2 65  ? 182.988 114.205 234.001 1.00 84.06  ? 65  VAL f HB    1 
ATOM   74061 H  HG11  . VAL L  2 65  ? 181.282 112.647 234.034 1.00 84.06  ? 65  VAL f HG11  1 
ATOM   74062 H  HG12  . VAL L  2 65  ? 180.770 113.989 234.709 1.00 84.06  ? 65  VAL f HG12  1 
ATOM   74063 H  HG13  . VAL L  2 65  ? 180.340 113.632 233.223 1.00 84.06  ? 65  VAL f HG13  1 
ATOM   74064 H  HG21  . VAL L  2 65  ? 183.461 114.240 231.673 1.00 84.06  ? 65  VAL f HG21  1 
ATOM   74065 H  HG22  . VAL L  2 65  ? 182.003 113.665 231.415 1.00 84.06  ? 65  VAL f HG22  1 
ATOM   74066 H  HG23  . VAL L  2 65  ? 183.068 112.796 232.207 1.00 84.06  ? 65  VAL f HG23  1 
ATOM   74067 N  N     . PHE L  2 66  ? 181.300 116.333 230.903 1.00 84.23  ? 66  PHE f N     1 
ATOM   74068 C  CA    . PHE L  2 66  ? 180.388 116.548 229.789 1.00 84.23  ? 66  PHE f CA    1 
ATOM   74069 C  C     . PHE L  2 66  ? 180.684 115.531 228.697 1.00 84.23  ? 66  PHE f C     1 
ATOM   74070 O  O     . PHE L  2 66  ? 181.830 115.404 228.255 1.00 84.23  ? 66  PHE f O     1 
ATOM   74071 C  CB    . PHE L  2 66  ? 180.519 117.971 229.241 1.00 84.23  ? 66  PHE f CB    1 
ATOM   74072 C  CG    . PHE L  2 66  ? 179.732 118.991 230.011 1.00 84.23  ? 66  PHE f CG    1 
ATOM   74073 C  CD1   . PHE L  2 66  ? 180.058 119.298 231.321 1.00 84.23  ? 66  PHE f CD1   1 
ATOM   74074 C  CD2   . PHE L  2 66  ? 178.666 119.647 229.421 1.00 84.23  ? 66  PHE f CD2   1 
ATOM   74075 C  CE1   . PHE L  2 66  ? 179.332 120.238 232.028 1.00 84.23  ? 66  PHE f CE1   1 
ATOM   74076 C  CE2   . PHE L  2 66  ? 177.938 120.588 230.122 1.00 84.23  ? 66  PHE f CE2   1 
ATOM   74077 C  CZ    . PHE L  2 66  ? 178.271 120.884 231.427 1.00 84.23  ? 66  PHE f CZ    1 
ATOM   74078 H  H     . PHE L  2 66  ? 182.128 116.427 230.689 1.00 84.23  ? 66  PHE f H     1 
ATOM   74079 H  HA    . PHE L  2 66  ? 179.475 116.420 230.087 1.00 84.23  ? 66  PHE f HA    1 
ATOM   74080 H  HB2   . PHE L  2 66  ? 181.453 118.232 229.271 1.00 84.23  ? 66  PHE f HB2   1 
ATOM   74081 H  HB3   . PHE L  2 66  ? 180.204 117.982 228.325 1.00 84.23  ? 66  PHE f HB3   1 
ATOM   74082 H  HD1   . PHE L  2 66  ? 180.772 118.865 231.731 1.00 84.23  ? 66  PHE f HD1   1 
ATOM   74083 H  HD2   . PHE L  2 66  ? 178.438 119.451 228.541 1.00 84.23  ? 66  PHE f HD2   1 
ATOM   74084 H  HE1   . PHE L  2 66  ? 179.558 120.436 232.908 1.00 84.23  ? 66  PHE f HE1   1 
ATOM   74085 H  HE2   . PHE L  2 66  ? 177.223 121.022 229.715 1.00 84.23  ? 66  PHE f HE2   1 
ATOM   74086 H  HZ    . PHE L  2 66  ? 177.781 121.517 231.900 1.00 84.23  ? 66  PHE f HZ    1 
ATOM   74087 N  N     . VAL L  2 67  ? 179.650 114.810 228.269 1.00 85.43  ? 67  VAL f N     1 
ATOM   74088 C  CA    . VAL L  2 67  ? 179.764 113.799 227.226 1.00 85.43  ? 67  VAL f CA    1 
ATOM   74089 C  C     . VAL L  2 67  ? 178.666 114.042 226.202 1.00 85.43  ? 67  VAL f C     1 
ATOM   74090 O  O     . VAL L  2 67  ? 177.502 114.239 226.568 1.00 85.43  ? 67  VAL f O     1 
ATOM   74091 C  CB    . VAL L  2 67  ? 179.665 112.370 227.795 1.00 85.43  ? 67  VAL f CB    1 
ATOM   74092 C  CG1   . VAL L  2 67  ? 178.323 112.154 228.483 1.00 85.43  ? 67  VAL f CG1   1 
ATOM   74093 C  CG2   . VAL L  2 67  ? 179.879 111.340 226.691 1.00 85.43  ? 67  VAL f CG2   1 
ATOM   74094 H  H     . VAL L  2 67  ? 178.851 114.893 228.577 1.00 85.43  ? 67  VAL f H     1 
ATOM   74095 H  HA    . VAL L  2 67  ? 180.621 113.889 226.782 1.00 85.43  ? 67  VAL f HA    1 
ATOM   74096 H  HB    . VAL L  2 67  ? 180.362 112.247 228.457 1.00 85.43  ? 67  VAL f HB    1 
ATOM   74097 H  HG11  . VAL L  2 67  ? 178.162 112.883 229.102 1.00 85.43  ? 67  VAL f HG11  1 
ATOM   74098 H  HG12  . VAL L  2 67  ? 178.349 111.313 228.965 1.00 85.43  ? 67  VAL f HG12  1 
ATOM   74099 H  HG13  . VAL L  2 67  ? 177.620 112.128 227.814 1.00 85.43  ? 67  VAL f HG13  1 
ATOM   74100 H  HG21  . VAL L  2 67  ? 180.166 111.794 225.884 1.00 85.43  ? 67  VAL f HG21  1 
ATOM   74101 H  HG22  . VAL L  2 67  ? 180.561 110.712 226.975 1.00 85.43  ? 67  VAL f HG22  1 
ATOM   74102 H  HG23  . VAL L  2 67  ? 179.046 110.870 226.528 1.00 85.43  ? 67  VAL f HG23  1 
ATOM   74103 N  N     . ASP L  2 68  ? 179.038 114.036 224.924 1.00 86.39  ? 68  ASP f N     1 
ATOM   74104 C  CA    . ASP L  2 68  ? 178.063 114.185 223.847 1.00 86.39  ? 68  ASP f CA    1 
ATOM   74105 C  C     . ASP L  2 68  ? 178.663 113.594 222.583 1.00 86.39  ? 68  ASP f C     1 
ATOM   74106 O  O     . ASP L  2 68  ? 179.719 114.047 222.130 1.00 86.39  ? 68  ASP f O     1 
ATOM   74107 C  CB    . ASP L  2 68  ? 177.693 115.653 223.641 1.00 86.39  ? 68  ASP f CB    1 
ATOM   74108 C  CG    . ASP L  2 68  ? 176.452 115.827 222.791 1.00 86.39  ? 68  ASP f CG    1 
ATOM   74109 O  OD1   . ASP L  2 68  ? 175.870 114.804 222.371 1.00 86.39  ? 68  ASP f OD1   1 
ATOM   74110 O  OD2   . ASP L  2 68  ? 176.056 116.985 222.542 1.00 86.39  ? 68  ASP f OD2   1 
ATOM   74111 H  H     . ASP L  2 68  ? 179.849 113.947 224.653 1.00 86.39  ? 68  ASP f H     1 
ATOM   74112 H  HA    . ASP L  2 68  ? 177.258 113.693 224.067 1.00 86.39  ? 68  ASP f HA    1 
ATOM   74113 H  HB2   . ASP L  2 68  ? 177.523 116.060 224.505 1.00 86.39  ? 68  ASP f HB2   1 
ATOM   74114 H  HB3   . ASP L  2 68  ? 178.427 116.107 223.198 1.00 86.39  ? 68  ASP f HB3   1 
ATOM   74115 N  N     . LEU L  2 69  ? 177.995 112.587 222.016 1.00 86.11  ? 69  LEU f N     1 
ATOM   74116 C  CA    . LEU L  2 69  ? 178.519 111.921 220.830 1.00 86.11  ? 69  LEU f CA    1 
ATOM   74117 C  C     . LEU L  2 69  ? 178.633 112.863 219.640 1.00 86.11  ? 69  LEU f C     1 
ATOM   74118 O  O     . LEU L  2 69  ? 179.431 112.600 218.735 1.00 86.11  ? 69  LEU f O     1 
ATOM   74119 C  CB    . LEU L  2 69  ? 177.636 110.726 220.469 1.00 86.11  ? 69  LEU f CB    1 
ATOM   74120 C  CG    . LEU L  2 69  ? 177.866 109.454 221.289 1.00 86.11  ? 69  LEU f CG    1 
ATOM   74121 C  CD1   . LEU L  2 69  ? 177.709 109.722 222.777 1.00 86.11  ? 69  LEU f CD1   1 
ATOM   74122 C  CD2   . LEU L  2 69  ? 176.916 108.355 220.838 1.00 86.11  ? 69  LEU f CD2   1 
ATOM   74123 H  H     . LEU L  2 69  ? 177.245 112.276 222.298 1.00 86.11  ? 69  LEU f H     1 
ATOM   74124 H  HA    . LEU L  2 69  ? 179.406 111.584 221.027 1.00 86.11  ? 69  LEU f HA    1 
ATOM   74125 H  HB2   . LEU L  2 69  ? 176.708 110.984 220.587 1.00 86.11  ? 69  LEU f HB2   1 
ATOM   74126 H  HB3   . LEU L  2 69  ? 177.793 110.501 219.539 1.00 86.11  ? 69  LEU f HB3   1 
ATOM   74127 H  HG    . LEU L  2 69  ? 178.772 109.145 221.136 1.00 86.11  ? 69  LEU f HG    1 
ATOM   74128 H  HD11  . LEU L  2 69  ? 177.693 108.876 223.251 1.00 86.11  ? 69  LEU f HD11  1 
ATOM   74129 H  HD12  . LEU L  2 69  ? 176.879 110.201 222.925 1.00 86.11  ? 69  LEU f HD12  1 
ATOM   74130 H  HD13  . LEU L  2 69  ? 178.458 110.258 223.080 1.00 86.11  ? 69  LEU f HD13  1 
ATOM   74131 H  HD21  . LEU L  2 69  ? 177.105 107.549 221.343 1.00 86.11  ? 69  LEU f HD21  1 
ATOM   74132 H  HD22  . LEU L  2 69  ? 176.004 108.642 221.000 1.00 86.11  ? 69  LEU f HD22  1 
ATOM   74133 H  HD23  . LEU L  2 69  ? 177.050 108.193 219.891 1.00 86.11  ? 69  LEU f HD23  1 
ATOM   74134 N  N     . GLU L  2 70  ? 177.860 113.946 219.618 1.00 86.79  ? 70  GLU f N     1 
ATOM   74135 C  CA    . GLU L  2 70  ? 177.942 114.938 218.555 1.00 86.79  ? 70  GLU f CA    1 
ATOM   74136 C  C     . GLU L  2 70  ? 178.888 116.052 218.993 1.00 86.79  ? 70  GLU f C     1 
ATOM   74137 O  O     . GLU L  2 70  ? 178.661 116.701 220.020 1.00 86.79  ? 70  GLU f O     1 
ATOM   74138 C  CB    . GLU L  2 70  ? 176.555 115.491 218.224 1.00 86.79  ? 70  GLU f CB    1 
ATOM   74139 C  CG    . GLU L  2 70  ? 175.926 116.303 219.346 1.00 86.79  ? 70  GLU f CG    1 
ATOM   74140 C  CD    . GLU L  2 70  ? 174.409 116.353 219.271 1.00 86.79  ? 70  GLU f CD    1 
ATOM   74141 O  OE1   . GLU L  2 70  ? 173.770 115.287 219.386 1.00 86.79  ? 70  GLU f OE1   1 
ATOM   74142 O  OE2   . GLU L  2 70  ? 173.855 117.459 219.101 1.00 86.79  ? 70  GLU f OE2   1 
ATOM   74143 H  H     . GLU L  2 70  ? 177.274 114.129 220.219 1.00 86.79  ? 70  GLU f H     1 
ATOM   74144 H  HA    . GLU L  2 70  ? 178.305 114.526 217.755 1.00 86.79  ? 70  GLU f HA    1 
ATOM   74145 H  HB2   . GLU L  2 70  ? 176.632 116.071 217.449 1.00 86.79  ? 70  GLU f HB2   1 
ATOM   74146 H  HB3   . GLU L  2 70  ? 175.962 114.751 218.020 1.00 86.79  ? 70  GLU f HB3   1 
ATOM   74147 H  HG2   . GLU L  2 70  ? 176.174 115.908 220.194 1.00 86.79  ? 70  GLU f HG2   1 
ATOM   74148 H  HG3   . GLU L  2 70  ? 176.257 117.211 219.293 1.00 86.79  ? 70  GLU f HG3   1 
ATOM   74149 N  N     . GLN L  2 71  ? 179.950 116.265 218.214 1.00 84.52  ? 71  GLN f N     1 
ATOM   74150 C  CA    . GLN L  2 71  ? 180.973 117.239 218.578 1.00 84.52  ? 71  GLN f CA    1 
ATOM   74151 C  C     . GLN L  2 71  ? 180.438 118.665 218.622 1.00 84.52  ? 71  GLN f C     1 
ATOM   74152 O  O     . GLN L  2 71  ? 181.057 119.526 219.256 1.00 84.52  ? 71  GLN f O     1 
ATOM   74153 C  CB    . GLN L  2 71  ? 182.138 117.139 217.587 1.00 84.52  ? 71  GLN f CB    1 
ATOM   74154 C  CG    . GLN L  2 71  ? 183.073 118.348 217.531 1.00 84.52  ? 71  GLN f CG    1 
ATOM   74155 C  CD    . GLN L  2 71  ? 183.734 118.652 218.860 1.00 84.52  ? 71  GLN f CD    1 
ATOM   74156 O  OE1   . GLN L  2 71  ? 183.584 117.906 219.827 1.00 84.52  ? 71  GLN f OE1   1 
ATOM   74157 N  NE2   . GLN L  2 71  ? 184.472 119.756 218.914 1.00 84.52  ? 71  GLN f NE2   1 
ATOM   74158 H  H     . GLN L  2 71  ? 180.100 115.858 217.472 1.00 84.52  ? 71  GLN f H     1 
ATOM   74159 H  HA    . GLN L  2 71  ? 181.312 117.020 219.460 1.00 84.52  ? 71  GLN f HA    1 
ATOM   74160 H  HB2   . GLN L  2 71  ? 182.676 116.368 217.826 1.00 84.52  ? 71  GLN f HB2   1 
ATOM   74161 H  HB3   . GLN L  2 71  ? 181.772 117.013 216.697 1.00 84.52  ? 71  GLN f HB3   1 
ATOM   74162 H  HG2   . GLN L  2 71  ? 183.778 118.162 216.891 1.00 84.52  ? 71  GLN f HG2   1 
ATOM   74163 H  HG3   . GLN L  2 71  ? 182.579 119.133 217.248 1.00 84.52  ? 71  GLN f HG3   1 
ATOM   74164 H  HE21  . GLN L  2 71  ? 184.869 119.973 219.645 1.00 84.52  ? 71  GLN f HE21  1 
ATOM   74165 H  HE22  . GLN L  2 71  ? 184.554 120.253 218.217 1.00 84.52  ? 71  GLN f HE22  1 
ATOM   74166 N  N     . THR L  2 72  ? 179.303 118.934 217.977 1.00 84.01  ? 72  THR f N     1 
ATOM   74167 C  CA    . THR L  2 72  ? 178.872 120.316 217.790 1.00 84.01  ? 72  THR f CA    1 
ATOM   74168 C  C     . THR L  2 72  ? 178.562 120.999 219.120 1.00 84.01  ? 72  THR f C     1 
ATOM   74169 O  O     . THR L  2 72  ? 178.988 122.136 219.355 1.00 84.01  ? 72  THR f O     1 
ATOM   74170 C  CB    . THR L  2 72  ? 177.657 120.366 216.859 1.00 84.01  ? 72  THR f CB    1 
ATOM   74171 O  OG1   . THR L  2 72  ? 177.263 121.729 216.653 1.00 84.01  ? 72  THR f OG1   1 
ATOM   74172 C  CG2   . THR L  2 72  ? 176.484 119.582 217.438 1.00 84.01  ? 72  THR f CG2   1 
ATOM   74173 H  H     . THR L  2 72  ? 178.778 118.344 217.639 1.00 84.01  ? 72  THR f H     1 
ATOM   74174 H  HA    . THR L  2 72  ? 179.593 120.807 217.372 1.00 84.01  ? 72  THR f HA    1 
ATOM   74175 H  HB    . THR L  2 72  ? 177.894 119.969 216.006 1.00 84.01  ? 72  THR f HB    1 
ATOM   74176 H  HG1   . THR L  2 72  ? 177.016 122.073 217.378 1.00 84.01  ? 72  THR f HG1   1 
ATOM   74177 H  HG21  . THR L  2 72  ? 176.770 118.696 217.705 1.00 84.01  ? 72  THR f HG21  1 
ATOM   74178 H  HG22  . THR L  2 72  ? 176.122 120.044 218.209 1.00 84.01  ? 72  THR f HG22  1 
ATOM   74179 H  HG23  . THR L  2 72  ? 175.785 119.497 216.771 1.00 84.01  ? 72  THR f HG23  1 
ATOM   74180 N  N     . VAL L  2 73  ? 177.829 120.325 220.007 1.00 85.21  ? 73  VAL f N     1 
ATOM   74181 C  CA    . VAL L  2 73  ? 177.338 120.993 221.210 1.00 85.21  ? 73  VAL f CA    1 
ATOM   74182 C  C     . VAL L  2 73  ? 178.494 121.334 222.143 1.00 85.21  ? 73  VAL f C     1 
ATOM   74183 O  O     . VAL L  2 73  ? 178.611 122.467 222.624 1.00 85.21  ? 73  VAL f O     1 
ATOM   74184 C  CB    . VAL L  2 73  ? 176.281 120.124 221.915 1.00 85.21  ? 73  VAL f CB    1 
ATOM   74185 C  CG1   . VAL L  2 73  ? 175.643 120.893 223.063 1.00 85.21  ? 73  VAL f CG1   1 
ATOM   74186 C  CG2   . VAL L  2 73  ? 175.220 119.665 220.927 1.00 85.21  ? 73  VAL f CG2   1 
ATOM   74187 H  H     . VAL L  2 73  ? 177.608 119.497 219.937 1.00 85.21  ? 73  VAL f H     1 
ATOM   74188 H  HA    . VAL L  2 73  ? 176.913 121.825 220.953 1.00 85.21  ? 73  VAL f HA    1 
ATOM   74189 H  HB    . VAL L  2 73  ? 176.714 119.338 222.283 1.00 85.21  ? 73  VAL f HB    1 
ATOM   74190 H  HG11  . VAL L  2 73  ? 176.333 121.163 223.688 1.00 85.21  ? 73  VAL f HG11  1 
ATOM   74191 H  HG12  . VAL L  2 73  ? 174.999 120.320 223.508 1.00 85.21  ? 73  VAL f HG12  1 
ATOM   74192 H  HG13  . VAL L  2 73  ? 175.197 121.677 222.707 1.00 85.21  ? 73  VAL f HG13  1 
ATOM   74193 H  HG21  . VAL L  2 73  ? 174.490 119.256 221.416 1.00 85.21  ? 73  VAL f HG21  1 
ATOM   74194 H  HG22  . VAL L  2 73  ? 174.897 120.434 220.431 1.00 85.21  ? 73  VAL f HG22  1 
ATOM   74195 H  HG23  . VAL L  2 73  ? 175.611 119.021 220.318 1.00 85.21  ? 73  VAL f HG23  1 
ATOM   74196 N  N     . ILE L  2 74  ? 179.365 120.360 222.415 1.00 84.68  ? 74  ILE f N     1 
ATOM   74197 C  CA    . ILE L  2 74  ? 180.494 120.616 223.304 1.00 84.68  ? 74  ILE f CA    1 
ATOM   74198 C  C     . ILE L  2 74  ? 181.474 121.588 222.663 1.00 84.68  ? 74  ILE f C     1 
ATOM   74199 O  O     . ILE L  2 74  ? 182.145 122.355 223.365 1.00 84.68  ? 74  ILE f O     1 
ATOM   74200 C  CB    . ILE L  2 74  ? 181.178 119.293 223.692 1.00 84.68  ? 74  ILE f CB    1 
ATOM   74201 C  CG1   . ILE L  2 74  ? 180.258 118.478 224.606 1.00 84.68  ? 74  ILE f CG1   1 
ATOM   74202 C  CG2   . ILE L  2 74  ? 182.519 119.566 224.367 1.00 84.68  ? 74  ILE f CG2   1 
ATOM   74203 C  CD1   . ILE L  2 74  ? 180.692 117.040 224.814 1.00 84.68  ? 74  ILE f CD1   1 
ATOM   74204 H  H     . ILE L  2 74  ? 179.325 119.560 222.105 1.00 84.68  ? 74  ILE f H     1 
ATOM   74205 H  HA    . ILE L  2 74  ? 180.163 121.027 224.117 1.00 84.68  ? 74  ILE f HA    1 
ATOM   74206 H  HB    . ILE L  2 74  ? 181.336 118.786 222.882 1.00 84.68  ? 74  ILE f HB    1 
ATOM   74207 H  HG12  . ILE L  2 74  ? 180.229 118.905 225.476 1.00 84.68  ? 74  ILE f HG12  1 
ATOM   74208 H  HG13  . ILE L  2 74  ? 179.369 118.464 224.220 1.00 84.68  ? 74  ILE f HG13  1 
ATOM   74209 H  HG21  . ILE L  2 74  ? 182.816 118.768 224.829 1.00 84.68  ? 74  ILE f HG21  1 
ATOM   74210 H  HG22  . ILE L  2 74  ? 182.409 120.291 225.001 1.00 84.68  ? 74  ILE f HG22  1 
ATOM   74211 H  HG23  . ILE L  2 74  ? 183.170 119.814 223.693 1.00 84.68  ? 74  ILE f HG23  1 
ATOM   74212 H  HD11  . ILE L  2 74  ? 180.064 116.608 225.413 1.00 84.68  ? 74  ILE f HD11  1 
ATOM   74213 H  HD12  . ILE L  2 74  ? 180.695 116.585 223.958 1.00 84.68  ? 74  ILE f HD12  1 
ATOM   74214 H  HD13  . ILE L  2 74  ? 181.580 117.024 225.202 1.00 84.68  ? 74  ILE f HD13  1 
ATOM   74215 N  N     . GLY L  2 75  ? 181.581 121.575 221.334 1.00 83.74  ? 75  GLY f N     1 
ATOM   74216 C  CA    . GLY L  2 75  ? 182.466 122.516 220.669 1.00 83.74  ? 75  GLY f CA    1 
ATOM   74217 C  C     . GLY L  2 75  ? 182.106 123.958 220.969 1.00 83.74  ? 75  GLY f C     1 
ATOM   74218 O  O     . GLY L  2 75  ? 182.985 124.809 221.122 1.00 83.74  ? 75  GLY f O     1 
ATOM   74219 H  H     . GLY L  2 75  ? 181.163 121.039 220.808 1.00 83.74  ? 75  GLY f H     1 
ATOM   74220 H  HA2   . GLY L  2 75  ? 183.378 122.363 220.960 1.00 83.74  ? 75  GLY f HA2   1 
ATOM   74221 H  HA3   . GLY L  2 75  ? 182.421 122.381 219.710 1.00 83.74  ? 75  GLY f HA3   1 
ATOM   74222 N  N     . GLU L  2 76  ? 180.807 124.253 221.055 1.00 85.14  ? 76  GLU f N     1 
ATOM   74223 C  CA    . GLU L  2 76  ? 180.378 125.598 221.420 1.00 85.14  ? 76  GLU f CA    1 
ATOM   74224 C  C     . GLU L  2 76  ? 180.878 125.968 222.811 1.00 85.14  ? 76  GLU f C     1 
ATOM   74225 O  O     . GLU L  2 76  ? 181.382 127.075 223.030 1.00 85.14  ? 76  GLU f O     1 
ATOM   74226 C  CB    . GLU L  2 76  ? 178.853 125.696 221.351 1.00 85.14  ? 76  GLU f CB    1 
ATOM   74227 C  CG    . GLU L  2 76  ? 178.271 125.367 219.985 1.00 85.14  ? 76  GLU f CG    1 
ATOM   74228 C  CD    . GLU L  2 76  ? 176.755 125.417 219.970 1.00 85.14  ? 76  GLU f CD    1 
ATOM   74229 O  OE1   . GLU L  2 76  ? 176.172 126.091 220.845 1.00 85.14  ? 76  GLU f OE1   1 
ATOM   74230 O  OE2   . GLU L  2 76  ? 176.147 124.778 219.086 1.00 85.14  ? 76  GLU f OE2   1 
ATOM   74231 H  H     . GLU L  2 76  ? 180.166 123.699 220.907 1.00 85.14  ? 76  GLU f H     1 
ATOM   74232 H  HA    . GLU L  2 76  ? 180.750 126.233 220.789 1.00 85.14  ? 76  GLU f HA    1 
ATOM   74233 H  HB2   . GLU L  2 76  ? 178.473 125.076 221.992 1.00 85.14  ? 76  GLU f HB2   1 
ATOM   74234 H  HB3   . GLU L  2 76  ? 178.589 126.602 221.575 1.00 85.14  ? 76  GLU f HB3   1 
ATOM   74235 H  HG2   . GLU L  2 76  ? 178.599 126.011 219.339 1.00 85.14  ? 76  GLU f HG2   1 
ATOM   74236 H  HG3   . GLU L  2 76  ? 178.544 124.473 219.730 1.00 85.14  ? 76  GLU f HG3   1 
ATOM   74237 N  N     . ILE L  2 77  ? 180.741 125.049 223.770 1.00 84.88  ? 77  ILE f N     1 
ATOM   74238 C  CA    . ILE L  2 77  ? 181.280 125.284 225.107 1.00 84.88  ? 77  ILE f CA    1 
ATOM   74239 C  C     . ILE L  2 77  ? 182.801 125.346 225.056 1.00 84.88  ? 77  ILE f C     1 
ATOM   74240 O  O     . ILE L  2 77  ? 183.428 126.228 225.654 1.00 84.88  ? 77  ILE f O     1 
ATOM   74241 C  CB    . ILE L  2 77  ? 180.797 124.194 226.081 1.00 84.88  ? 77  ILE f CB    1 
ATOM   74242 C  CG1   . ILE L  2 77  ? 179.270 124.208 226.189 1.00 84.88  ? 77  ILE f CG1   1 
ATOM   74243 C  CG2   . ILE L  2 77  ? 181.441 124.385 227.452 1.00 84.88  ? 77  ILE f CG2   1 
ATOM   74244 C  CD1   . ILE L  2 77  ? 178.699 123.015 226.929 1.00 84.88  ? 77  ILE f CD1   1 
ATOM   74245 H  H     . ILE L  2 77  ? 180.344 124.293 223.672 1.00 84.88  ? 77  ILE f H     1 
ATOM   74246 H  HA    . ILE L  2 77  ? 180.958 126.139 225.431 1.00 84.88  ? 77  ILE f HA    1 
ATOM   74247 H  HB    . ILE L  2 77  ? 181.071 123.332 225.732 1.00 84.88  ? 77  ILE f HB    1 
ATOM   74248 H  HG12  . ILE L  2 77  ? 178.997 125.009 226.663 1.00 84.88  ? 77  ILE f HG12  1 
ATOM   74249 H  HG13  . ILE L  2 77  ? 178.890 124.209 225.297 1.00 84.88  ? 77  ILE f HG13  1 
ATOM   74250 H  HG21  . ILE L  2 77  ? 180.992 123.820 228.100 1.00 84.88  ? 77  ILE f HG21  1 
ATOM   74251 H  HG22  . ILE L  2 77  ? 181.359 125.315 227.712 1.00 84.88  ? 77  ILE f HG22  1 
ATOM   74252 H  HG23  . ILE L  2 77  ? 182.378 124.139 227.399 1.00 84.88  ? 77  ILE f HG23  1 
ATOM   74253 H  HD11  . ILE L  2 77  ? 177.739 122.991 226.795 1.00 84.88  ? 77  ILE f HD11  1 
ATOM   74254 H  HD12  . ILE L  2 77  ? 178.898 123.102 227.874 1.00 84.88  ? 77  ILE f HD12  1 
ATOM   74255 H  HD13  . ILE L  2 77  ? 179.103 122.206 226.578 1.00 84.88  ? 77  ILE f HD13  1 
ATOM   74256 N  N     . ARG L  2 78  ? 183.417 124.406 224.336 1.00 83.62  ? 78  ARG f N     1 
ATOM   74257 C  CA    . ARG L  2 78  ? 184.872 124.342 224.278 1.00 83.62  ? 78  ARG f CA    1 
ATOM   74258 C  C     . ARG L  2 78  ? 185.475 125.562 223.595 1.00 83.62  ? 78  ARG f C     1 
ATOM   74259 O  O     . ARG L  2 78  ? 186.670 125.823 223.764 1.00 83.62  ? 78  ARG f O     1 
ATOM   74260 C  CB    . ARG L  2 78  ? 185.305 123.065 223.557 1.00 83.62  ? 78  ARG f CB    1 
ATOM   74261 C  CG    . ARG L  2 78  ? 186.801 122.813 223.578 1.00 83.62  ? 78  ARG f CG    1 
ATOM   74262 C  CD    . ARG L  2 78  ? 187.106 121.338 223.787 1.00 83.62  ? 78  ARG f CD    1 
ATOM   74263 N  NE    . ARG L  2 78  ? 186.500 120.498 222.762 1.00 83.62  ? 78  ARG f NE    1 
ATOM   74264 C  CZ    . ARG L  2 78  ? 186.477 119.173 222.796 1.00 83.62  ? 78  ARG f CZ    1 
ATOM   74265 N  NH1   . ARG L  2 78  ? 187.014 118.497 223.799 1.00 83.62  ? 78  ARG f NH1   1 
ATOM   74266 N  NH2   . ARG L  2 78  ? 185.900 118.508 221.799 1.00 83.62  ? 78  ARG f NH2   1 
ATOM   74267 H  H     . ARG L  2 78  ? 183.016 123.799 223.877 1.00 83.62  ? 78  ARG f H     1 
ATOM   74268 H  HA    . ARG L  2 78  ? 185.220 124.306 225.182 1.00 83.62  ? 78  ARG f HA    1 
ATOM   74269 H  HB2   . ARG L  2 78  ? 184.873 122.307 223.980 1.00 83.62  ? 78  ARG f HB2   1 
ATOM   74270 H  HB3   . ARG L  2 78  ? 185.029 123.122 222.629 1.00 83.62  ? 78  ARG f HB3   1 
ATOM   74271 H  HG2   . ARG L  2 78  ? 187.185 123.086 222.730 1.00 83.62  ? 78  ARG f HG2   1 
ATOM   74272 H  HG3   . ARG L  2 78  ? 187.201 123.315 224.305 1.00 83.62  ? 78  ARG f HG3   1 
ATOM   74273 H  HD2   . ARG L  2 78  ? 188.066 121.203 223.758 1.00 83.62  ? 78  ARG f HD2   1 
ATOM   74274 H  HD3   . ARG L  2 78  ? 186.757 121.060 224.648 1.00 83.62  ? 78  ARG f HD3   1 
ATOM   74275 H  HE    . ARG L  2 78  ? 186.124 120.889 222.094 1.00 83.62  ? 78  ARG f HE    1 
ATOM   74276 H  HH11  . ARG L  2 78  ? 187.390 118.915 224.450 1.00 83.62  ? 78  ARG f HH11  1 
ATOM   74277 H  HH12  . ARG L  2 78  ? 186.987 117.637 223.800 1.00 83.62  ? 78  ARG f HH12  1 
ATOM   74278 H  HH21  . ARG L  2 78  ? 185.548 118.938 221.143 1.00 83.62  ? 78  ARG f HH21  1 
ATOM   74279 H  HH22  . ARG L  2 78  ? 185.878 117.649 221.811 1.00 83.62  ? 78  ARG f HH22  1 
ATOM   74280 N  N     . THR L  2 79  ? 184.679 126.310 222.829 1.00 85.81  ? 79  THR f N     1 
ATOM   74281 C  CA    . THR L  2 79  ? 185.134 127.543 222.205 1.00 85.81  ? 79  THR f CA    1 
ATOM   74282 C  C     . THR L  2 79  ? 184.447 128.783 222.755 1.00 85.81  ? 79  THR f C     1 
ATOM   74283 O  O     . THR L  2 79  ? 184.869 129.897 222.425 1.00 85.81  ? 79  THR f O     1 
ATOM   74284 C  CB    . THR L  2 79  ? 184.914 127.492 220.684 1.00 85.81  ? 79  THR f CB    1 
ATOM   74285 O  OG1   . THR L  2 79  ? 185.651 128.549 220.056 1.00 85.81  ? 79  THR f OG1   1 
ATOM   74286 C  CG2   . THR L  2 79  ? 183.437 127.645 220.350 1.00 85.81  ? 79  THR f CG2   1 
ATOM   74287 H  H     . THR L  2 79  ? 183.860 126.118 222.657 1.00 85.81  ? 79  THR f H     1 
ATOM   74288 H  HA    . THR L  2 79  ? 186.085 127.642 222.361 1.00 85.81  ? 79  THR f HA    1 
ATOM   74289 H  HB    . THR L  2 79  ? 185.220 126.637 220.342 1.00 85.81  ? 79  THR f HB    1 
ATOM   74290 H  HG1   . THR L  2 79  ? 185.418 129.291 220.373 1.00 85.81  ? 79  THR f HG1   1 
ATOM   74291 H  HG21  . THR L  2 79  ? 183.247 127.224 219.497 1.00 85.81  ? 79  THR f HG21  1 
ATOM   74292 H  HG22  . THR L  2 79  ? 183.204 128.584 220.297 1.00 85.81  ? 79  THR f HG22  1 
ATOM   74293 H  HG23  . THR L  2 79  ? 182.896 127.223 221.036 1.00 85.81  ? 79  THR f HG23  1 
ATOM   74294 N  N     . GLY L  2 80  ? 183.412 128.628 223.575 1.00 88.29  ? 80  GLY f N     1 
ATOM   74295 C  CA    . GLY L  2 80  ? 182.756 129.770 224.172 1.00 88.29  ? 80  GLY f CA    1 
ATOM   74296 C  C     . GLY L  2 80  ? 183.629 130.449 225.211 1.00 88.29  ? 80  GLY f C     1 
ATOM   74297 O  O     . GLY L  2 80  ? 184.725 130.001 225.550 1.00 88.29  ? 80  GLY f O     1 
ATOM   74298 H  H     . GLY L  2 80  ? 183.072 127.870 223.795 1.00 88.29  ? 80  GLY f H     1 
ATOM   74299 H  HA2   . GLY L  2 80  ? 182.535 130.416 223.483 1.00 88.29  ? 80  GLY f HA2   1 
ATOM   74300 H  HA3   . GLY L  2 80  ? 181.934 129.483 224.601 1.00 88.29  ? 80  GLY f HA3   1 
ATOM   74301 N  N     . HIS L  2 81  ? 183.118 131.568 225.729 1.00 88.25  ? 81  HIS f N     1 
ATOM   74302 C  CA    . HIS L  2 81  ? 183.876 132.345 226.703 1.00 88.25  ? 81  HIS f CA    1 
ATOM   74303 C  C     . HIS L  2 81  ? 184.171 131.555 227.974 1.00 88.25  ? 81  HIS f C     1 
ATOM   74304 O  O     . HIS L  2 81  ? 185.090 131.920 228.714 1.00 88.25  ? 81  HIS f O     1 
ATOM   74305 C  CB    . HIS L  2 81  ? 183.129 133.637 227.044 1.00 88.25  ? 81  HIS f CB    1 
ATOM   74306 C  CG    . HIS L  2 81  ? 181.691 133.432 227.407 1.00 88.25  ? 81  HIS f CG    1 
ATOM   74307 N  ND1   . HIS L  2 81  ? 180.690 133.350 226.463 1.00 88.25  ? 81  HIS f ND1   1 
ATOM   74308 C  CD2   . HIS L  2 81  ? 181.084 133.304 228.610 1.00 88.25  ? 81  HIS f CD2   1 
ATOM   74309 C  CE1   . HIS L  2 81  ? 179.530 133.173 227.069 1.00 88.25  ? 81  HIS f CE1   1 
ATOM   74310 N  NE2   . HIS L  2 81  ? 179.741 133.142 228.372 1.00 88.25  ? 81  HIS f NE2   1 
ATOM   74311 H  H     . HIS L  2 81  ? 182.348 131.891 225.527 1.00 88.25  ? 81  HIS f H     1 
ATOM   74312 H  HA    . HIS L  2 81  ? 184.726 132.593 226.307 1.00 88.25  ? 81  HIS f HA    1 
ATOM   74313 H  HB2   . HIS L  2 81  ? 183.567 134.062 227.798 1.00 88.25  ? 81  HIS f HB2   1 
ATOM   74314 H  HB3   . HIS L  2 81  ? 183.157 134.225 226.273 1.00 88.25  ? 81  HIS f HB3   1 
ATOM   74315 H  HD2   . HIS L  2 81  ? 181.500 133.320 229.442 1.00 88.25  ? 81  HIS f HD2   1 
ATOM   74316 H  HE1   . HIS L  2 81  ? 178.704 133.087 226.649 1.00 88.25  ? 81  HIS f HE1   1 
ATOM   74317 H  HE2   . HIS L  2 81  ? 179.135 133.038 228.973 1.00 88.25  ? 81  HIS f HE2   1 
ATOM   74318 N  N     . TYR L  2 82  ? 183.422 130.486 228.244 1.00 87.23  ? 82  TYR f N     1 
ATOM   74319 C  CA    . TYR L  2 82  ? 183.686 129.622 229.389 1.00 87.23  ? 82  TYR f CA    1 
ATOM   74320 C  C     . TYR L  2 82  ? 184.669 128.499 229.070 1.00 87.23  ? 82  TYR f C     1 
ATOM   74321 O  O     . TYR L  2 82  ? 184.688 127.491 229.786 1.00 87.23  ? 82  TYR f O     1 
ATOM   74322 C  CB    . TYR L  2 82  ? 182.376 129.021 229.909 1.00 87.23  ? 82  TYR f CB    1 
ATOM   74323 C  CG    . TYR L  2 82  ? 181.531 129.976 230.719 1.00 87.23  ? 82  TYR f CG    1 
ATOM   74324 C  CD1   . TYR L  2 82  ? 181.896 130.331 232.010 1.00 87.23  ? 82  TYR f CD1   1 
ATOM   74325 C  CD2   . TYR L  2 82  ? 180.360 130.510 230.200 1.00 87.23  ? 82  TYR f CD2   1 
ATOM   74326 C  CE1   . TYR L  2 82  ? 181.125 131.200 232.758 1.00 87.23  ? 82  TYR f CE1   1 
ATOM   74327 C  CE2   . TYR L  2 82  ? 179.582 131.380 230.941 1.00 87.23  ? 82  TYR f CE2   1 
ATOM   74328 C  CZ    . TYR L  2 82  ? 179.969 131.721 232.218 1.00 87.23  ? 82  TYR f CZ    1 
ATOM   74329 O  OH    . TYR L  2 82  ? 179.198 132.586 232.958 1.00 87.23  ? 82  TYR f OH    1 
ATOM   74330 H  H     . TYR L  2 82  ? 182.747 130.239 227.772 1.00 87.23  ? 82  TYR f H     1 
ATOM   74331 H  HA    . TYR L  2 82  ? 184.068 130.155 230.102 1.00 87.23  ? 82  TYR f HA    1 
ATOM   74332 H  HB2   . TYR L  2 82  ? 181.847 128.728 229.151 1.00 87.23  ? 82  TYR f HB2   1 
ATOM   74333 H  HB3   . TYR L  2 82  ? 182.580 128.263 230.477 1.00 87.23  ? 82  TYR f HB3   1 
ATOM   74334 H  HD1   . TYR L  2 82  ? 182.676 129.982 232.376 1.00 87.23  ? 82  TYR f HD1   1 
ATOM   74335 H  HD2   . TYR L  2 82  ? 180.096 130.283 229.338 1.00 87.23  ? 82  TYR f HD2   1 
ATOM   74336 H  HE1   . TYR L  2 82  ? 181.383 131.432 233.620 1.00 87.23  ? 82  TYR f HE1   1 
ATOM   74337 H  HE2   . TYR L  2 82  ? 178.801 131.733 230.580 1.00 87.23  ? 82  TYR f HE2   1 
ATOM   74338 H  HH    . TYR L  2 82  ? 178.526 132.824 232.512 1.00 87.23  ? 82  TYR f HH    1 
ATOM   74339 N  N     . ARG L  2 83  ? 185.487 128.647 228.026 1.00 86.69  ? 83  ARG f N     1 
ATOM   74340 C  CA    . ARG L  2 83  ? 186.372 127.559 227.621 1.00 86.69  ? 83  ARG f CA    1 
ATOM   74341 C  C     . ARG L  2 83  ? 187.391 127.235 228.708 1.00 86.69  ? 83  ARG f C     1 
ATOM   74342 O  O     . ARG L  2 83  ? 187.670 126.060 228.976 1.00 86.69  ? 83  ARG f O     1 
ATOM   74343 C  CB    . ARG L  2 83  ? 187.079 127.918 226.313 1.00 86.69  ? 83  ARG f CB    1 
ATOM   74344 C  CG    . ARG L  2 83  ? 188.096 129.043 226.436 1.00 86.69  ? 83  ARG f CG    1 
ATOM   74345 C  CD    . ARG L  2 83  ? 188.661 129.437 225.081 1.00 86.69  ? 83  ARG f CD    1 
ATOM   74346 N  NE    . ARG L  2 83  ? 187.668 130.102 224.245 1.00 86.69  ? 83  ARG f NE    1 
ATOM   74347 C  CZ    . ARG L  2 83  ? 187.406 131.402 224.278 1.00 86.69  ? 83  ARG f CZ    1 
ATOM   74348 N  NH1   . ARG L  2 83  ? 188.044 132.217 225.103 1.00 86.69  ? 83  ARG f NH1   1 
ATOM   74349 N  NH2   . ARG L  2 83  ? 186.480 131.897 223.462 1.00 86.69  ? 83  ARG f NH2   1 
ATOM   74350 H  H     . ARG L  2 83  ? 185.546 129.355 227.543 1.00 86.69  ? 83  ARG f H     1 
ATOM   74351 H  HA    . ARG L  2 83  ? 185.840 126.763 227.465 1.00 86.69  ? 83  ARG f HA    1 
ATOM   74352 H  HB2   . ARG L  2 83  ? 187.547 127.134 225.987 1.00 86.69  ? 83  ARG f HB2   1 
ATOM   74353 H  HB3   . ARG L  2 83  ? 186.412 128.194 225.666 1.00 86.69  ? 83  ARG f HB3   1 
ATOM   74354 H  HG2   . ARG L  2 83  ? 187.667 129.822 226.825 1.00 86.69  ? 83  ARG f HG2   1 
ATOM   74355 H  HG3   . ARG L  2 83  ? 188.834 128.751 226.993 1.00 86.69  ? 83  ARG f HG3   1 
ATOM   74356 H  HD2   . ARG L  2 83  ? 189.409 130.040 225.209 1.00 86.69  ? 83  ARG f HD2   1 
ATOM   74357 H  HD3   . ARG L  2 83  ? 188.955 128.637 224.618 1.00 86.69  ? 83  ARG f HD3   1 
ATOM   74358 H  HE    . ARG L  2 83  ? 187.194 129.611 223.721 1.00 86.69  ? 83  ARG f HE    1 
ATOM   74359 H  HH11  . ARG L  2 83  ? 188.645 131.911 225.636 1.00 86.69  ? 83  ARG f HH11  1 
ATOM   74360 H  HH12  . ARG L  2 83  ? 187.856 133.056 225.106 1.00 86.69  ? 83  ARG f HH12  1 
ATOM   74361 H  HH21  . ARG L  2 83  ? 186.059 131.376 222.923 1.00 86.69  ? 83  ARG f HH21  1 
ATOM   74362 H  HH22  . ARG L  2 83  ? 186.301 132.738 223.475 1.00 86.69  ? 83  ARG f HH22  1 
ATOM   74363 N  N     . SER L  2 84  ? 187.957 128.261 229.346 1.00 85.93  ? 84  SER f N     1 
ATOM   74364 C  CA    . SER L  2 84  ? 189.025 128.048 230.314 1.00 85.93  ? 84  SER f CA    1 
ATOM   74365 C  C     . SER L  2 84  ? 188.523 127.491 231.640 1.00 85.93  ? 84  SER f C     1 
ATOM   74366 O  O     . SER L  2 84  ? 189.321 126.935 232.402 1.00 85.93  ? 84  SER f O     1 
ATOM   74367 C  CB    . SER L  2 84  ? 189.771 129.360 230.565 1.00 85.93  ? 84  SER f CB    1 
ATOM   74368 O  OG    . SER L  2 84  ? 190.318 129.873 229.363 1.00 85.93  ? 84  SER f OG    1 
ATOM   74369 H  H     . SER L  2 84  ? 187.738 129.085 229.235 1.00 85.93  ? 84  SER f H     1 
ATOM   74370 H  HA    . SER L  2 84  ? 189.658 127.412 229.947 1.00 85.93  ? 84  SER f HA    1 
ATOM   74371 H  HB2   . SER L  2 84  ? 189.152 130.010 230.932 1.00 85.93  ? 84  SER f HB2   1 
ATOM   74372 H  HB3   . SER L  2 84  ? 190.491 129.196 231.194 1.00 85.93  ? 84  SER f HB3   1 
ATOM   74373 H  HG    . SER L  2 84  ? 190.717 130.597 229.516 1.00 85.93  ? 84  SER f HG    1 
ATOM   74374 N  N     . LEU L  2 85  ? 187.229 127.626 231.933 1.00 86.62  ? 85  LEU f N     1 
ATOM   74375 C  CA    . LEU L  2 85  ? 186.710 127.145 233.209 1.00 86.62  ? 85  LEU f CA    1 
ATOM   74376 C  C     . LEU L  2 85  ? 186.858 125.634 233.335 1.00 86.62  ? 85  LEU f C     1 
ATOM   74377 O  O     . LEU L  2 85  ? 187.265 125.129 234.387 1.00 86.62  ? 85  LEU f O     1 
ATOM   74378 C  CB    . LEU L  2 85  ? 185.244 127.549 233.363 1.00 86.62  ? 85  LEU f CB    1 
ATOM   74379 C  CG    . LEU L  2 85  ? 184.548 127.086 234.646 1.00 86.62  ? 85  LEU f CG    1 
ATOM   74380 C  CD1   . LEU L  2 85  ? 185.178 127.734 235.870 1.00 86.62  ? 85  LEU f CD1   1 
ATOM   74381 C  CD2   . LEU L  2 85  ? 183.057 127.380 234.586 1.00 86.62  ? 85  LEU f CD2   1 
ATOM   74382 H  H     . LEU L  2 85  ? 186.642 127.989 231.421 1.00 86.62  ? 85  LEU f H     1 
ATOM   74383 H  HA    . LEU L  2 85  ? 187.212 127.555 233.930 1.00 86.62  ? 85  LEU f HA    1 
ATOM   74384 H  HB2   . LEU L  2 85  ? 185.191 128.517 233.338 1.00 86.62  ? 85  LEU f HB2   1 
ATOM   74385 H  HB3   . LEU L  2 85  ? 184.747 127.181 232.616 1.00 86.62  ? 85  LEU f HB3   1 
ATOM   74386 H  HG    . LEU L  2 85  ? 184.653 126.127 234.732 1.00 86.62  ? 85  LEU f HG    1 
ATOM   74387 H  HD11  . LEU L  2 85  ? 184.657 127.499 236.653 1.00 86.62  ? 85  LEU f HD11  1 
ATOM   74388 H  HD12  . LEU L  2 85  ? 185.182 128.697 235.752 1.00 86.62  ? 85  LEU f HD12  1 
ATOM   74389 H  HD13  . LEU L  2 85  ? 186.086 127.409 235.966 1.00 86.62  ? 85  LEU f HD13  1 
ATOM   74390 H  HD21  . LEU L  2 85  ? 182.646 127.088 235.415 1.00 86.62  ? 85  LEU f HD21  1 
ATOM   74391 H  HD22  . LEU L  2 85  ? 182.671 126.899 233.838 1.00 86.62  ? 85  LEU f HD22  1 
ATOM   74392 H  HD23  . LEU L  2 85  ? 182.926 128.334 234.470 1.00 86.62  ? 85  LEU f HD23  1 
ATOM   74393 N  N     . PHE L  2 86  ? 186.542 124.898 232.274 1.00 85.37  ? 86  PHE f N     1 
ATOM   74394 C  CA    . PHE L  2 86  ? 186.467 123.446 232.336 1.00 85.37  ? 86  PHE f CA    1 
ATOM   74395 C  C     . PHE L  2 86  ? 187.813 122.812 232.012 1.00 85.37  ? 86  PHE f C     1 
ATOM   74396 O  O     . PHE L  2 86  ? 188.553 123.297 231.151 1.00 85.37  ? 86  PHE f O     1 
ATOM   74397 C  CB    . PHE L  2 86  ? 185.406 122.926 231.365 1.00 85.37  ? 86  PHE f CB    1 
ATOM   74398 C  CG    . PHE L  2 86  ? 184.031 123.469 231.623 1.00 85.37  ? 86  PHE f CG    1 
ATOM   74399 C  CD1   . PHE L  2 86  ? 183.624 124.661 231.050 1.00 85.37  ? 86  PHE f CD1   1 
ATOM   74400 C  CD2   . PHE L  2 86  ? 183.146 122.786 232.437 1.00 85.37  ? 86  PHE f CD2   1 
ATOM   74401 C  CE1   . PHE L  2 86  ? 182.358 125.162 231.287 1.00 85.37  ? 86  PHE f CE1   1 
ATOM   74402 C  CE2   . PHE L  2 86  ? 181.880 123.282 232.677 1.00 85.37  ? 86  PHE f CE2   1 
ATOM   74403 C  CZ    . PHE L  2 86  ? 181.486 124.471 232.101 1.00 85.37  ? 86  PHE f CZ    1 
ATOM   74404 H  H     . PHE L  2 86  ? 186.367 125.221 231.497 1.00 85.37  ? 86  PHE f H     1 
ATOM   74405 H  HA    . PHE L  2 86  ? 186.214 123.177 233.233 1.00 85.37  ? 86  PHE f HA    1 
ATOM   74406 H  HB2   . PHE L  2 86  ? 185.660 123.175 230.463 1.00 85.37  ? 86  PHE f HB2   1 
ATOM   74407 H  HB3   . PHE L  2 86  ? 185.362 121.960 231.439 1.00 85.37  ? 86  PHE f HB3   1 
ATOM   74408 H  HD1   . PHE L  2 86  ? 184.209 125.131 230.501 1.00 85.37  ? 86  PHE f HD1   1 
ATOM   74409 H  HD2   . PHE L  2 86  ? 183.406 121.983 232.829 1.00 85.37  ? 86  PHE f HD2   1 
ATOM   74410 H  HE1   . PHE L  2 86  ? 182.094 125.964 230.897 1.00 85.37  ? 86  PHE f HE1   1 
ATOM   74411 H  HE2   . PHE L  2 86  ? 181.293 122.814 233.226 1.00 85.37  ? 86  PHE f HE2   1 
ATOM   74412 H  HZ    . PHE L  2 86  ? 180.634 124.806 232.261 1.00 85.37  ? 86  PHE f HZ    1 
ATOM   74413 N  N     . HIS L  2 87  ? 188.122 121.727 232.712 1.00 86.47  ? 87  HIS f N     1 
ATOM   74414 C  CA    . HIS L  2 87  ? 189.311 120.951 232.396 1.00 86.47  ? 87  HIS f CA    1 
ATOM   74415 C  C     . HIS L  2 87  ? 189.167 120.360 230.996 1.00 86.47  ? 87  HIS f C     1 
ATOM   74416 O  O     . HIS L  2 87  ? 188.136 119.742 230.695 1.00 86.47  ? 87  HIS f O     1 
ATOM   74417 C  CB    . HIS L  2 87  ? 189.506 119.842 233.430 1.00 86.47  ? 87  HIS f CB    1 
ATOM   74418 C  CG    . HIS L  2 87  ? 190.685 118.959 233.160 1.00 86.47  ? 87  HIS f CG    1 
ATOM   74419 N  ND1   . HIS L  2 87  ? 191.979 119.431 233.131 1.00 86.47  ? 87  HIS f ND1   1 
ATOM   74420 C  CD2   . HIS L  2 87  ? 190.765 117.629 232.920 1.00 86.47  ? 87  HIS f CD2   1 
ATOM   74421 C  CE1   . HIS L  2 87  ? 192.805 118.432 232.877 1.00 86.47  ? 87  HIS f CE1   1 
ATOM   74422 N  NE2   . HIS L  2 87  ? 192.093 117.327 232.744 1.00 86.47  ? 87  HIS f NE2   1 
ATOM   74423 H  H     . HIS L  2 87  ? 187.663 121.421 233.371 1.00 86.47  ? 87  HIS f H     1 
ATOM   74424 H  HA    . HIS L  2 87  ? 190.083 121.533 232.426 1.00 86.47  ? 87  HIS f HA    1 
ATOM   74425 H  HB2   . HIS L  2 87  ? 189.637 120.248 234.301 1.00 86.47  ? 87  HIS f HB2   1 
ATOM   74426 H  HB3   . HIS L  2 87  ? 188.714 119.284 233.443 1.00 86.47  ? 87  HIS f HB3   1 
ATOM   74427 H  HD2   . HIS L  2 87  ? 190.053 117.032 232.878 1.00 86.47  ? 87  HIS f HD2   1 
ATOM   74428 H  HE1   . HIS L  2 87  ? 193.729 118.496 232.804 1.00 86.47  ? 87  HIS f HE1   1 
ATOM   74429 H  HE2   . HIS L  2 87  ? 192.411 116.546 232.577 1.00 86.47  ? 87  HIS f HE2   1 
ATOM   74430 N  N     . PRO L  2 88  ? 190.158 120.525 230.115 1.00 83.82  ? 88  PRO f N     1 
ATOM   74431 C  CA    . PRO L  2 88  ? 189.975 120.062 228.728 1.00 83.82  ? 88  PRO f CA    1 
ATOM   74432 C  C     . PRO L  2 88  ? 189.628 118.587 228.604 1.00 83.82  ? 88  PRO f C     1 
ATOM   74433 O  O     . PRO L  2 88  ? 188.854 118.218 227.712 1.00 83.82  ? 88  PRO f O     1 
ATOM   74434 C  CB    . PRO L  2 88  ? 191.326 120.387 228.068 1.00 83.82  ? 88  PRO f CB    1 
ATOM   74435 C  CG    . PRO L  2 88  ? 192.274 120.665 229.189 1.00 83.82  ? 88  PRO f CG    1 
ATOM   74436 C  CD    . PRO L  2 88  ? 191.447 121.212 230.296 1.00 83.82  ? 88  PRO f CD    1 
ATOM   74437 H  HA    . PRO L  2 88  ? 189.283 120.585 228.295 1.00 83.82  ? 88  PRO f HA    1 
ATOM   74438 H  HB2   . PRO L  2 88  ? 191.625 119.622 227.552 1.00 83.82  ? 88  PRO f HB2   1 
ATOM   74439 H  HB3   . PRO L  2 88  ? 191.229 121.166 227.500 1.00 83.82  ? 88  PRO f HB3   1 
ATOM   74440 H  HG2   . PRO L  2 88  ? 192.708 119.842 229.462 1.00 83.82  ? 88  PRO f HG2   1 
ATOM   74441 H  HG3   . PRO L  2 88  ? 192.931 121.319 228.901 1.00 83.82  ? 88  PRO f HG3   1 
ATOM   74442 H  HD2   . PRO L  2 88  ? 191.840 120.989 231.153 1.00 83.82  ? 88  PRO f HD2   1 
ATOM   74443 H  HD3   . PRO L  2 88  ? 191.335 122.170 230.194 1.00 83.82  ? 88  PRO f HD3   1 
ATOM   74444 N  N     . GLU L  2 89  ? 190.173 117.729 229.466 1.00 85.48  ? 89  GLU f N     1 
ATOM   74445 C  CA    . GLU L  2 89  ? 189.907 116.300 229.356 1.00 85.48  ? 89  GLU f CA    1 
ATOM   74446 C  C     . GLU L  2 89  ? 188.532 115.907 229.880 1.00 85.48  ? 89  GLU f C     1 
ATOM   74447 O  O     . GLU L  2 89  ? 188.080 114.791 229.602 1.00 85.48  ? 89  GLU f O     1 
ATOM   74448 C  CB    . GLU L  2 89  ? 190.984 115.504 230.098 1.00 85.48  ? 89  GLU f CB    1 
ATOM   74449 C  CG    . GLU L  2 89  ? 190.968 114.013 229.789 1.00 85.48  ? 89  GLU f CG    1 
ATOM   74450 C  CD    . GLU L  2 89  ? 192.170 113.285 230.356 1.00 85.48  ? 89  GLU f CD    1 
ATOM   74451 O  OE1   . GLU L  2 89  ? 192.991 113.933 231.039 1.00 85.48  ? 89  GLU f OE1   1 
ATOM   74452 O  OE2   . GLU L  2 89  ? 192.295 112.066 230.118 1.00 85.48  ? 89  GLU f OE2   1 
ATOM   74453 H  H     . GLU L  2 89  ? 190.692 117.947 230.114 1.00 85.48  ? 89  GLU f H     1 
ATOM   74454 H  HA    . GLU L  2 89  ? 189.947 116.049 228.421 1.00 85.48  ? 89  GLU f HA    1 
ATOM   74455 H  HB2   . GLU L  2 89  ? 191.855 115.849 229.849 1.00 85.48  ? 89  GLU f HB2   1 
ATOM   74456 H  HB3   . GLU L  2 89  ? 190.848 115.607 231.052 1.00 85.48  ? 89  GLU f HB3   1 
ATOM   74457 H  HG2   . GLU L  2 89  ? 190.170 113.618 230.174 1.00 85.48  ? 89  GLU f HG2   1 
ATOM   74458 H  HG3   . GLU L  2 89  ? 190.968 113.890 228.827 1.00 85.48  ? 89  GLU f HG3   1 
ATOM   74459 N  N     . GLN L  2 90  ? 187.857 116.784 230.626 1.00 85.74  ? 90  GLN f N     1 
ATOM   74460 C  CA    . GLN L  2 90  ? 186.501 116.498 231.076 1.00 85.74  ? 90  GLN f CA    1 
ATOM   74461 C  C     . GLN L  2 90  ? 185.480 116.593 229.952 1.00 85.74  ? 90  GLN f C     1 
ATOM   74462 O  O     . GLN L  2 90  ? 184.384 116.038 230.080 1.00 85.74  ? 90  GLN f O     1 
ATOM   74463 C  CB    . GLN L  2 90  ? 186.101 117.457 232.199 1.00 85.74  ? 90  GLN f CB    1 
ATOM   74464 C  CG    . GLN L  2 90  ? 186.778 117.182 233.529 1.00 85.74  ? 90  GLN f CG    1 
ATOM   74465 C  CD    . GLN L  2 90  ? 186.349 118.156 234.610 1.00 85.74  ? 90  GLN f CD    1 
ATOM   74466 O  OE1   . GLN L  2 90  ? 185.824 119.231 234.320 1.00 85.74  ? 90  GLN f OE1   1 
ATOM   74467 N  NE2   . GLN L  2 90  ? 186.564 117.781 235.865 1.00 85.74  ? 90  GLN f NE2   1 
ATOM   74468 H  H     . GLN L  2 90  ? 188.163 117.545 230.883 1.00 85.74  ? 90  GLN f H     1 
ATOM   74469 H  HA    . GLN L  2 90  ? 186.471 115.595 231.429 1.00 85.74  ? 90  GLN f HA    1 
ATOM   74470 H  HB2   . GLN L  2 90  ? 186.331 118.360 231.932 1.00 85.74  ? 90  GLN f HB2   1 
ATOM   74471 H  HB3   . GLN L  2 90  ? 185.143 117.390 232.338 1.00 85.74  ? 90  GLN f HB3   1 
ATOM   74472 H  HG2   . GLN L  2 90  ? 186.547 116.288 233.822 1.00 85.74  ? 90  GLN f HG2   1 
ATOM   74473 H  HG3   . GLN L  2 90  ? 187.738 117.258 233.418 1.00 85.74  ? 90  GLN f HG3   1 
ATOM   74474 H  HE21  . GLN L  2 90  ? 186.932 117.021 236.030 1.00 85.74  ? 90  GLN f HE21  1 
ATOM   74475 H  HE22  . GLN L  2 90  ? 186.336 118.298 236.514 1.00 85.74  ? 90  GLN f HE22  1 
ATOM   74476 N  N     . LEU L  2 91  ? 185.811 117.279 228.860 1.00 84.42  ? 91  LEU f N     1 
ATOM   74477 C  CA    . LEU L  2 91  ? 184.886 117.481 227.747 1.00 84.42  ? 91  LEU f CA    1 
ATOM   74478 C  C     . LEU L  2 91  ? 185.087 116.340 226.758 1.00 84.42  ? 91  LEU f C     1 
ATOM   74479 O  O     . LEU L  2 91  ? 185.968 116.378 225.898 1.00 84.42  ? 91  LEU f O     1 
ATOM   74480 C  CB    . LEU L  2 91  ? 185.117 118.841 227.102 1.00 84.42  ? 91  LEU f CB    1 
ATOM   74481 C  CG    . LEU L  2 91  ? 185.299 120.000 228.087 1.00 84.42  ? 91  LEU f CG    1 
ATOM   74482 C  CD1   . LEU L  2 91  ? 185.548 121.306 227.349 1.00 84.42  ? 91  LEU f CD1   1 
ATOM   74483 C  CD2   . LEU L  2 91  ? 184.098 120.123 229.014 1.00 84.42  ? 91  LEU f CD2   1 
ATOM   74484 H  H     . LEU L  2 91  ? 186.580 117.645 228.737 1.00 84.42  ? 91  LEU f H     1 
ATOM   74485 H  HA    . LEU L  2 91  ? 183.973 117.448 228.073 1.00 84.42  ? 91  LEU f HA    1 
ATOM   74486 H  HB2   . LEU L  2 91  ? 185.918 118.792 226.556 1.00 84.42  ? 91  LEU f HB2   1 
ATOM   74487 H  HB3   . LEU L  2 91  ? 184.354 119.051 226.541 1.00 84.42  ? 91  LEU f HB3   1 
ATOM   74488 H  HG    . LEU L  2 91  ? 186.078 119.821 228.636 1.00 84.42  ? 91  LEU f HG    1 
ATOM   74489 H  HD11  . LEU L  2 91  ? 185.551 122.033 227.990 1.00 84.42  ? 91  LEU f HD11  1 
ATOM   74490 H  HD12  . LEU L  2 91  ? 184.842 121.441 226.698 1.00 84.42  ? 91  LEU f HD12  1 
ATOM   74491 H  HD13  . LEU L  2 91  ? 186.407 121.255 226.902 1.00 84.42  ? 91  LEU f HD13  1 
ATOM   74492 H  HD21  . LEU L  2 91  ? 184.203 120.917 229.561 1.00 84.42  ? 91  LEU f HD21  1 
ATOM   74493 H  HD22  . LEU L  2 91  ? 183.291 120.193 228.480 1.00 84.42  ? 91  LEU f HD22  1 
ATOM   74494 H  HD23  . LEU L  2 91  ? 184.053 119.336 229.580 1.00 84.42  ? 91  LEU f HD23  1 
ATOM   74495 N  N     . ILE L  2 92  ? 184.255 115.311 226.882 1.00 84.66  ? 92  ILE f N     1 
ATOM   74496 C  CA    . ILE L  2 92  ? 184.365 114.113 226.058 1.00 84.66  ? 92  ILE f CA    1 
ATOM   74497 C  C     . ILE L  2 92  ? 183.432 114.251 224.864 1.00 84.66  ? 92  ILE f C     1 
ATOM   74498 O  O     . ILE L  2 92  ? 182.235 114.521 225.024 1.00 84.66  ? 92  ILE f O     1 
ATOM   74499 C  CB    . ILE L  2 92  ? 184.036 112.854 226.877 1.00 84.66  ? 92  ILE f CB    1 
ATOM   74500 C  CG1   . ILE L  2 92  ? 185.109 112.636 227.946 1.00 84.66  ? 92  ILE f CG1   1 
ATOM   74501 C  CG2   . ILE L  2 92  ? 183.918 111.640 225.963 1.00 84.66  ? 92  ILE f CG2   1 
ATOM   74502 C  CD1   . ILE L  2 92  ? 184.749 111.595 228.977 1.00 84.66  ? 92  ILE f CD1   1 
ATOM   74503 H  H     . ILE L  2 92  ? 183.607 115.283 227.446 1.00 84.66  ? 92  ILE f H     1 
ATOM   74504 H  HA    . ILE L  2 92  ? 185.272 114.032 225.728 1.00 84.66  ? 92  ILE f HA    1 
ATOM   74505 H  HB    . ILE L  2 92  ? 183.184 112.990 227.319 1.00 84.66  ? 92  ILE f HB    1 
ATOM   74506 H  HG12  . ILE L  2 92  ? 185.929 112.352 227.513 1.00 84.66  ? 92  ILE f HG12  1 
ATOM   74507 H  HG13  . ILE L  2 92  ? 185.259 113.473 228.414 1.00 84.66  ? 92  ILE f HG13  1 
ATOM   74508 H  HG21  . ILE L  2 92  ? 183.936 110.832 226.498 1.00 84.66  ? 92  ILE f HG21  1 
ATOM   74509 H  HG22  . ILE L  2 92  ? 184.663 111.641 225.342 1.00 84.66  ? 92  ILE f HG22  1 
ATOM   74510 H  HG23  . ILE L  2 92  ? 183.082 111.689 225.475 1.00 84.66  ? 92  ILE f HG23  1 
ATOM   74511 H  HD11  . ILE L  2 92  ? 185.424 111.597 229.673 1.00 84.66  ? 92  ILE f HD11  1 
ATOM   74512 H  HD12  . ILE L  2 92  ? 184.716 110.724 228.553 1.00 84.66  ? 92  ILE f HD12  1 
ATOM   74513 H  HD13  . ILE L  2 92  ? 183.884 111.815 229.355 1.00 84.66  ? 92  ILE f HD13  1 
ATOM   74514 N  N     . THR L  2 93  ? 183.979 114.064 223.665 1.00 84.09  ? 93  THR f N     1 
ATOM   74515 C  CA    . THR L  2 93  ? 183.228 114.203 222.426 1.00 84.09  ? 93  THR f CA    1 
ATOM   74516 C  C     . THR L  2 93  ? 183.518 113.016 221.521 1.00 84.09  ? 93  THR f C     1 
ATOM   74517 O  O     . THR L  2 93  ? 184.673 112.600 221.387 1.00 84.09  ? 93  THR f O     1 
ATOM   74518 C  CB    . THR L  2 93  ? 183.586 115.506 221.704 1.00 84.09  ? 93  THR f CB    1 
ATOM   74519 O  OG1   . THR L  2 93  ? 185.009 115.617 221.587 1.00 84.09  ? 93  THR f OG1   1 
ATOM   74520 C  CG2   . THR L  2 93  ? 183.043 116.704 222.461 1.00 84.09  ? 93  THR f CG2   1 
ATOM   74521 H  H     . THR L  2 93  ? 184.804 113.851 223.544 1.00 84.09  ? 93  THR f H     1 
ATOM   74522 H  HA    . THR L  2 93  ? 182.278 114.213 222.620 1.00 84.09  ? 93  THR f HA    1 
ATOM   74523 H  HB    . THR L  2 93  ? 183.191 115.500 220.818 1.00 84.09  ? 93  THR f HB    1 
ATOM   74524 H  HG1   . THR L  2 93  ? 185.318 114.945 221.189 1.00 84.09  ? 93  THR f HG1   1 
ATOM   74525 H  HG21  . THR L  2 93  ? 183.127 116.561 223.417 1.00 84.09  ? 93  THR f HG21  1 
ATOM   74526 H  HG22  . THR L  2 93  ? 183.534 117.504 222.219 1.00 84.09  ? 93  THR f HG22  1 
ATOM   74527 H  HG23  . THR L  2 93  ? 182.107 116.829 222.243 1.00 84.09  ? 93  THR f HG23  1 
ATOM   74528 N  N     . GLY L  2 94  ? 182.470 112.477 220.907 1.00 83.05  ? 94  GLY f N     1 
ATOM   74529 C  CA    . GLY L  2 94  ? 182.601 111.433 219.913 1.00 83.05  ? 94  GLY f CA    1 
ATOM   74530 C  C     . GLY L  2 94  ? 182.798 112.009 218.527 1.00 83.05  ? 94  GLY f C     1 
ATOM   74531 O  O     . GLY L  2 94  ? 183.155 113.177 218.352 1.00 83.05  ? 94  GLY f O     1 
ATOM   74532 H  H     . GLY L  2 94  ? 181.656 112.707 221.058 1.00 83.05  ? 94  GLY f H     1 
ATOM   74533 H  HA2   . GLY L  2 94  ? 183.364 110.874 220.127 1.00 83.05  ? 94  GLY f HA2   1 
ATOM   74534 H  HA3   . GLY L  2 94  ? 181.803 110.882 219.910 1.00 83.05  ? 94  GLY f HA3   1 
ATOM   74535 N  N     . LYS L  2 95  ? 182.559 111.167 217.524 1.00 84.85  ? 95  LYS f N     1 
ATOM   74536 C  CA    . LYS L  2 95  ? 182.707 111.564 216.129 1.00 84.85  ? 95  LYS f CA    1 
ATOM   74537 C  C     . LYS L  2 95  ? 181.376 111.782 215.424 1.00 84.85  ? 95  LYS f C     1 
ATOM   74538 O  O     . LYS L  2 95  ? 181.250 112.723 214.635 1.00 84.85  ? 95  LYS f O     1 
ATOM   74539 C  CB    . LYS L  2 95  ? 183.515 110.512 215.363 1.00 84.85  ? 95  LYS f CB    1 
ATOM   74540 C  CG    . LYS L  2 95  ? 184.912 110.256 215.921 1.00 84.85  ? 95  LYS f CG    1 
ATOM   74541 C  CD    . LYS L  2 95  ? 185.751 111.528 216.018 1.00 84.85  ? 95  LYS f CD    1 
ATOM   74542 C  CE    . LYS L  2 95  ? 185.905 112.219 214.671 1.00 84.85  ? 95  LYS f CE    1 
ATOM   74543 N  NZ    . LYS L  2 95  ? 186.810 113.399 214.751 1.00 84.85  ? 95  LYS f NZ    1 
ATOM   74544 H  H     . LYS L  2 95  ? 182.307 110.351 217.627 1.00 84.85  ? 95  LYS f H     1 
ATOM   74545 H  HA    . LYS L  2 95  ? 183.194 112.401 216.091 1.00 84.85  ? 95  LYS f HA    1 
ATOM   74546 H  HB2   . LYS L  2 95  ? 183.031 109.673 215.394 1.00 84.85  ? 95  LYS f HB2   1 
ATOM   74547 H  HB3   . LYS L  2 95  ? 183.608 110.799 214.442 1.00 84.85  ? 95  LYS f HB3   1 
ATOM   74548 H  HG2   . LYS L  2 95  ? 184.832 109.881 216.812 1.00 84.85  ? 95  LYS f HG2   1 
ATOM   74549 H  HG3   . LYS L  2 95  ? 185.375 109.635 215.338 1.00 84.85  ? 95  LYS f HG3   1 
ATOM   74550 H  HD2   . LYS L  2 95  ? 185.329 112.148 216.633 1.00 84.85  ? 95  LYS f HD2   1 
ATOM   74551 H  HD3   . LYS L  2 95  ? 186.637 111.296 216.337 1.00 84.85  ? 95  LYS f HD3   1 
ATOM   74552 H  HE2   . LYS L  2 95  ? 186.278 111.593 214.031 1.00 84.85  ? 95  LYS f HE2   1 
ATOM   74553 H  HE3   . LYS L  2 95  ? 185.037 112.530 214.369 1.00 84.85  ? 95  LYS f HE3   1 
ATOM   74554 H  HZ1   . LYS L  2 95  ? 187.622 113.142 215.009 1.00 84.85  ? 95  LYS f HZ1   1 
ATOM   74555 H  HZ2   . LYS L  2 95  ? 186.493 113.987 215.339 1.00 84.85  ? 95  LYS f HZ2   1 
ATOM   74556 H  HZ3   . LYS L  2 95  ? 186.870 113.790 213.954 1.00 84.85  ? 95  LYS f HZ3   1 
ATOM   74557 N  N     . GLU L  2 96  ? 180.379 110.940 215.686 1.00 85.70  ? 96  GLU f N     1 
ATOM   74558 C  CA    . GLU L  2 96  ? 179.092 111.022 215.011 1.00 85.70  ? 96  GLU f CA    1 
ATOM   74559 C  C     . GLU L  2 96  ? 177.965 111.008 216.033 1.00 85.70  ? 96  GLU f C     1 
ATOM   74560 O  O     . GLU L  2 96  ? 178.117 110.502 217.148 1.00 85.70  ? 96  GLU f O     1 
ATOM   74561 C  CB    . GLU L  2 96  ? 178.910 109.871 214.011 1.00 85.70  ? 96  GLU f CB    1 
ATOM   74562 C  CG    . GLU L  2 96  ? 178.940 108.489 214.636 1.00 85.70  ? 96  GLU f CG    1 
ATOM   74563 C  CD    . GLU L  2 96  ? 178.902 107.379 213.604 1.00 85.70  ? 96  GLU f CD    1 
ATOM   74564 O  OE1   . GLU L  2 96  ? 178.911 107.688 212.393 1.00 85.70  ? 96  GLU f OE1   1 
ATOM   74565 O  OE2   . GLU L  2 96  ? 178.863 106.196 214.003 1.00 85.70  ? 96  GLU f OE2   1 
ATOM   74566 H  H     . GLU L  2 96  ? 180.427 110.303 216.261 1.00 85.70  ? 96  GLU f H     1 
ATOM   74567 H  HA    . GLU L  2 96  ? 179.040 111.856 214.520 1.00 85.70  ? 96  GLU f HA    1 
ATOM   74568 H  HB2   . GLU L  2 96  ? 178.053 109.977 213.569 1.00 85.70  ? 96  GLU f HB2   1 
ATOM   74569 H  HB3   . GLU L  2 96  ? 179.624 109.915 213.356 1.00 85.70  ? 96  GLU f HB3   1 
ATOM   74570 H  HG2   . GLU L  2 96  ? 179.756 108.393 215.152 1.00 85.70  ? 96  GLU f HG2   1 
ATOM   74571 H  HG3   . GLU L  2 96  ? 178.168 108.387 215.213 1.00 85.70  ? 96  GLU f HG3   1 
ATOM   74572 N  N     . ASP L  2 97  ? 176.829 111.574 215.633 1.00 88.11  ? 97  ASP f N     1 
ATOM   74573 C  CA    . ASP L  2 97  ? 175.683 111.720 216.515 1.00 88.11  ? 97  ASP f CA    1 
ATOM   74574 C  C     . ASP L  2 97  ? 174.966 110.381 216.692 1.00 88.11  ? 97  ASP f C     1 
ATOM   74575 O  O     . ASP L  2 97  ? 175.136 109.440 215.912 1.00 88.11  ? 97  ASP f O     1 
ATOM   74576 C  CB    . ASP L  2 97  ? 174.726 112.771 215.952 1.00 88.11  ? 97  ASP f CB    1 
ATOM   74577 C  CG    . ASP L  2 97  ? 173.645 113.171 216.935 1.00 88.11  ? 97  ASP f CG    1 
ATOM   74578 O  OD1   . ASP L  2 97  ? 173.093 112.280 217.612 1.00 88.11  ? 97  ASP f OD1   1 
ATOM   74579 O  OD2   . ASP L  2 97  ? 173.347 114.380 217.026 1.00 88.11  ? 97  ASP f OD2   1 
ATOM   74580 H  H     . ASP L  2 97  ? 176.699 111.884 214.842 1.00 88.11  ? 97  ASP f H     1 
ATOM   74581 H  HA    . ASP L  2 97  ? 175.985 112.019 217.387 1.00 88.11  ? 97  ASP f HA    1 
ATOM   74582 H  HB2   . ASP L  2 97  ? 175.230 113.566 215.718 1.00 88.11  ? 97  ASP f HB2   1 
ATOM   74583 H  HB3   . ASP L  2 97  ? 174.291 112.410 215.163 1.00 88.11  ? 97  ASP f HB3   1 
ATOM   74584 N  N     . ALA L  2 98  ? 174.151 110.304 217.747 1.00 86.47  ? 98  ALA f N     1 
ATOM   74585 C  CA    . ALA L  2 98  ? 173.317 109.132 217.980 1.00 86.47  ? 98  ALA f CA    1 
ATOM   74586 C  C     . ALA L  2 98  ? 172.060 109.128 217.122 1.00 86.47  ? 98  ALA f C     1 
ATOM   74587 O  O     . ALA L  2 98  ? 171.411 108.083 217.005 1.00 86.47  ? 98  ALA f O     1 
ATOM   74588 C  CB    . ALA L  2 98  ? 172.927 109.045 219.458 1.00 86.47  ? 98  ALA f CB    1 
ATOM   74589 H  H     . ALA L  2 98  ? 174.065 110.920 218.340 1.00 86.47  ? 98  ALA f H     1 
ATOM   74590 H  HA    . ALA L  2 98  ? 173.827 108.337 217.761 1.00 86.47  ? 98  ALA f HA    1 
ATOM   74591 H  HB1   . ALA L  2 98  ? 172.285 109.743 219.654 1.00 86.47  ? 98  ALA f HB1   1 
ATOM   74592 H  HB2   . ALA L  2 98  ? 173.721 109.161 220.004 1.00 86.47  ? 98  ALA f HB2   1 
ATOM   74593 H  HB3   . ALA L  2 98  ? 172.526 108.179 219.628 1.00 86.47  ? 98  ALA f HB3   1 
ATOM   74594 N  N     . ALA L  2 99  ? 171.703 110.266 216.528 1.00 85.18  ? 99  ALA f N     1 
ATOM   74595 C  CA    . ALA L  2 99  ? 170.621 110.342 215.547 1.00 85.18  ? 99  ALA f CA    1 
ATOM   74596 C  C     . ALA L  2 99  ? 169.274 109.945 216.146 1.00 85.18  ? 99  ALA f C     1 
ATOM   74597 O  O     . ALA L  2 99  ? 168.463 109.274 215.504 1.00 85.18  ? 99  ALA f O     1 
ATOM   74598 C  CB    . ALA L  2 99  ? 170.938 109.481 214.326 1.00 85.18  ? 99  ALA f CB    1 
ATOM   74599 H  H     . ALA L  2 99  ? 172.081 111.023 216.677 1.00 85.18  ? 99  ALA f H     1 
ATOM   74600 H  HA    . ALA L  2 99  ? 170.546 111.258 215.247 1.00 85.18  ? 99  ALA f HA    1 
ATOM   74601 H  HB1   . ALA L  2 99  ? 171.799 109.750 213.972 1.00 85.18  ? 99  ALA f HB1   1 
ATOM   74602 H  HB2   . ALA L  2 99  ? 170.246 109.614 213.659 1.00 85.18  ? 99  ALA f HB2   1 
ATOM   74603 H  HB3   . ALA L  2 99  ? 170.968 108.550 214.595 1.00 85.18  ? 99  ALA f HB3   1 
ATOM   74604 N  N     . ASN L  2 100 ? 169.028 110.360 217.388 1.00 85.15  ? 100 ASN f N     1 
ATOM   74605 C  CA    . ASN L  2 100 ? 167.772 110.154 218.101 1.00 85.15  ? 100 ASN f CA    1 
ATOM   74606 C  C     . ASN L  2 100 ? 167.449 108.681 218.316 1.00 85.15  ? 100 ASN f C     1 
ATOM   74607 O  O     . ASN L  2 100 ? 166.371 108.372 218.838 1.00 85.15  ? 100 ASN f O     1 
ATOM   74608 C  CB    . ASN L  2 100 ? 166.585 110.811 217.383 1.00 85.15  ? 100 ASN f CB    1 
ATOM   74609 C  CG    . ASN L  2 100 ? 166.734 112.314 217.265 1.00 85.15  ? 100 ASN f CG    1 
ATOM   74610 O  OD1   . ASN L  2 100 ? 166.772 112.863 216.164 1.00 85.15  ? 100 ASN f OD1   1 
ATOM   74611 N  ND2   . ASN L  2 100 ? 166.816 112.991 218.405 1.00 85.15  ? 100 ASN f ND2   1 
ATOM   74612 H  H     . ASN L  2 100 ? 169.607 110.785 217.858 1.00 85.15  ? 100 ASN f H     1 
ATOM   74613 H  HA    . ASN L  2 100 ? 167.845 110.566 218.976 1.00 85.15  ? 100 ASN f HA    1 
ATOM   74614 H  HB2   . ASN L  2 100 ? 166.510 110.444 216.489 1.00 85.15  ? 100 ASN f HB2   1 
ATOM   74615 H  HB3   . ASN L  2 100 ? 165.775 110.631 217.884 1.00 85.15  ? 100 ASN f HB3   1 
ATOM   74616 H  HD21  . ASN L  2 100 ? 166.785 112.573 219.156 1.00 85.15  ? 100 ASN f HD21  1 
ATOM   74617 H  HD22  . ASN L  2 100 ? 166.902 113.847 218.392 1.00 85.15  ? 100 ASN f HD22  1 
ATOM   74618 N  N     . ASN L  2 101 ? 168.336 107.763 217.941 1.00 84.92  ? 101 ASN f N     1 
ATOM   74619 C  CA    . ASN L  2 101 ? 168.076 106.337 218.068 1.00 84.92  ? 101 ASN f CA    1 
ATOM   74620 C  C     . ASN L  2 101 ? 168.606 105.841 219.406 1.00 84.92  ? 101 ASN f C     1 
ATOM   74621 O  O     . ASN L  2 101 ? 169.777 106.054 219.736 1.00 84.92  ? 101 ASN f O     1 
ATOM   74622 C  CB    . ASN L  2 101 ? 168.726 105.566 216.917 1.00 84.92  ? 101 ASN f CB    1 
ATOM   74623 C  CG    . ASN L  2 101 ? 168.302 104.110 216.876 1.00 84.92  ? 101 ASN f CG    1 
ATOM   74624 O  OD1   . ASN L  2 101 ? 167.996 103.509 217.905 1.00 84.92  ? 101 ASN f OD1   1 
ATOM   74625 N  ND2   . ASN L  2 101 ? 168.283 103.533 215.679 1.00 84.92  ? 101 ASN f ND2   1 
ATOM   74626 H  H     . ASN L  2 101 ? 169.107 107.944 217.610 1.00 84.92  ? 101 ASN f H     1 
ATOM   74627 H  HA    . ASN L  2 101 ? 167.120 106.178 218.039 1.00 84.92  ? 101 ASN f HA    1 
ATOM   74628 H  HB2   . ASN L  2 101 ? 168.470 105.977 216.077 1.00 84.92  ? 101 ASN f HB2   1 
ATOM   74629 H  HB3   . ASN L  2 101 ? 169.690 105.596 217.021 1.00 84.92  ? 101 ASN f HB3   1 
ATOM   74630 H  HD21  . ASN L  2 101 ? 168.504 103.983 214.980 1.00 84.92  ? 101 ASN f HD21  1 
ATOM   74631 H  HD22  . ASN L  2 101 ? 168.050 102.709 215.603 1.00 84.92  ? 101 ASN f HD22  1 
ATOM   74632 N  N     . TYR L  2 102 ? 167.738 105.179 220.172 1.00 85.82  ? 102 TYR f N     1 
ATOM   74633 C  CA    . TYR L  2 102 ? 168.152 104.649 221.466 1.00 85.82  ? 102 TYR f CA    1 
ATOM   74634 C  C     . TYR L  2 102 ? 169.240 103.596 221.306 1.00 85.82  ? 102 TYR f C     1 
ATOM   74635 O  O     . TYR L  2 102 ? 170.184 103.541 222.103 1.00 85.82  ? 102 TYR f O     1 
ATOM   74636 C  CB    . TYR L  2 102 ? 166.944 104.064 222.200 1.00 85.82  ? 102 TYR f CB    1 
ATOM   74637 C  CG    . TYR L  2 102 ? 167.285 103.408 223.519 1.00 85.82  ? 102 TYR f CG    1 
ATOM   74638 C  CD1   . TYR L  2 102 ? 167.611 102.060 223.583 1.00 85.82  ? 102 TYR f CD1   1 
ATOM   74639 C  CD2   . TYR L  2 102 ? 167.276 104.135 224.702 1.00 85.82  ? 102 TYR f CD2   1 
ATOM   74640 C  CE1   . TYR L  2 102 ? 167.922 101.456 224.785 1.00 85.82  ? 102 TYR f CE1   1 
ATOM   74641 C  CE2   . TYR L  2 102 ? 167.585 103.539 225.909 1.00 85.82  ? 102 TYR f CE2   1 
ATOM   74642 C  CZ    . TYR L  2 102 ? 167.908 102.200 225.945 1.00 85.82  ? 102 TYR f CZ    1 
ATOM   74643 O  OH    . TYR L  2 102 ? 168.215 101.602 227.145 1.00 85.82  ? 102 TYR f OH    1 
ATOM   74644 H  H     . TYR L  2 102 ? 166.916 105.028 219.968 1.00 85.82  ? 102 TYR f H     1 
ATOM   74645 H  HA    . TYR L  2 102 ? 168.510 105.371 222.005 1.00 85.82  ? 102 TYR f HA    1 
ATOM   74646 H  HB2   . TYR L  2 102 ? 166.314 104.779 222.379 1.00 85.82  ? 102 TYR f HB2   1 
ATOM   74647 H  HB3   . TYR L  2 102 ? 166.529 103.395 221.634 1.00 85.82  ? 102 TYR f HB3   1 
ATOM   74648 H  HD1   . TYR L  2 102 ? 167.622 101.555 222.802 1.00 85.82  ? 102 TYR f HD1   1 
ATOM   74649 H  HD2   . TYR L  2 102 ? 167.059 105.039 224.681 1.00 85.82  ? 102 TYR f HD2   1 
ATOM   74650 H  HE1   . TYR L  2 102 ? 168.140 100.552 224.812 1.00 85.82  ? 102 TYR f HE1   1 
ATOM   74651 H  HE2   . TYR L  2 102 ? 167.576 104.039 226.694 1.00 85.82  ? 102 TYR f HE2   1 
ATOM   74652 H  HH    . TYR L  2 102 ? 168.330 100.778 227.034 1.00 85.82  ? 102 TYR f HH    1 
ATOM   74653 N  N     . ALA L  2 103 ? 169.124 102.749 220.282 1.00 85.00  ? 103 ALA f N     1 
ATOM   74654 C  CA    . ALA L  2 103 ? 170.080 101.660 220.112 1.00 85.00  ? 103 ALA f CA    1 
ATOM   74655 C  C     . ALA L  2 103 ? 171.495 102.185 219.906 1.00 85.00  ? 103 ALA f C     1 
ATOM   74656 O  O     . ALA L  2 103 ? 172.451 101.657 220.486 1.00 85.00  ? 103 ALA f O     1 
ATOM   74657 C  CB    . ALA L  2 103 ? 169.660 100.779 218.938 1.00 85.00  ? 103 ALA f CB    1 
ATOM   74658 H  H     . ALA L  2 103 ? 168.510 102.784 219.681 1.00 85.00  ? 103 ALA f H     1 
ATOM   74659 H  HA    . ALA L  2 103 ? 170.077 101.113 220.912 1.00 85.00  ? 103 ALA f HA    1 
ATOM   74660 H  HB1   . ALA L  2 103 ? 168.784 100.405 219.122 1.00 85.00  ? 103 ALA f HB1   1 
ATOM   74661 H  HB2   . ALA L  2 103 ? 170.309 100.067 218.829 1.00 85.00  ? 103 ALA f HB2   1 
ATOM   74662 H  HB3   . ALA L  2 103 ? 169.625 101.322 218.135 1.00 85.00  ? 103 ALA f HB3   1 
ATOM   74663 N  N     . ARG L  2 104 ? 171.652 103.223 219.081 1.00 86.67  ? 104 ARG f N     1 
ATOM   74664 C  CA    . ARG L  2 104 ? 172.986 103.745 218.800 1.00 86.67  ? 104 ARG f CA    1 
ATOM   74665 C  C     . ARG L  2 104 ? 173.653 104.261 220.069 1.00 86.67  ? 104 ARG f C     1 
ATOM   74666 O  O     . ARG L  2 104 ? 174.814 103.942 220.348 1.00 86.67  ? 104 ARG f O     1 
ATOM   74667 C  CB    . ARG L  2 104 ? 172.904 104.850 217.747 1.00 86.67  ? 104 ARG f CB    1 
ATOM   74668 C  CG    . ARG L  2 104 ? 172.592 104.347 216.347 1.00 86.67  ? 104 ARG f CG    1 
ATOM   74669 C  CD    . ARG L  2 104 ? 172.463 105.490 215.356 1.00 86.67  ? 104 ARG f CD    1 
ATOM   74670 N  NE    . ARG L  2 104 ? 173.657 106.327 215.322 1.00 86.67  ? 104 ARG f NE    1 
ATOM   74671 C  CZ    . ARG L  2 104 ? 174.745 106.059 214.612 1.00 86.67  ? 104 ARG f CZ    1 
ATOM   74672 N  NH1   . ARG L  2 104 ? 174.835 104.971 213.865 1.00 86.67  ? 104 ARG f NH1   1 
ATOM   74673 N  NH2   . ARG L  2 104 ? 175.771 106.905 214.654 1.00 86.67  ? 104 ARG f NH2   1 
ATOM   74674 H  H     . ARG L  2 104 ? 171.013 103.634 218.679 1.00 86.67  ? 104 ARG f H     1 
ATOM   74675 H  HA    . ARG L  2 104 ? 173.534 103.031 218.444 1.00 86.67  ? 104 ARG f HA    1 
ATOM   74676 H  HB2   . ARG L  2 104 ? 172.204 105.472 218.000 1.00 86.67  ? 104 ARG f HB2   1 
ATOM   74677 H  HB3   . ARG L  2 104 ? 173.756 105.312 217.714 1.00 86.67  ? 104 ARG f HB3   1 
ATOM   74678 H  HG2   . ARG L  2 104 ? 173.311 103.768 216.049 1.00 86.67  ? 104 ARG f HG2   1 
ATOM   74679 H  HG3   . ARG L  2 104 ? 171.754 103.861 216.361 1.00 86.67  ? 104 ARG f HG3   1 
ATOM   74680 H  HD2   . ARG L  2 104 ? 172.317 105.128 214.468 1.00 86.67  ? 104 ARG f HD2   1 
ATOM   74681 H  HD3   . ARG L  2 104 ? 171.714 106.048 215.615 1.00 86.67  ? 104 ARG f HD3   1 
ATOM   74682 H  HE    . ARG L  2 104 ? 173.666 107.030 215.816 1.00 86.67  ? 104 ARG f HE    1 
ATOM   74683 H  HH11  . ARG L  2 104 ? 174.180 104.415 213.828 1.00 86.67  ? 104 ARG f HH11  1 
ATOM   74684 H  HH12  . ARG L  2 104 ? 175.551 104.818 213.414 1.00 86.67  ? 104 ARG f HH12  1 
ATOM   74685 H  HH21  . ARG L  2 104 ? 176.481 106.741 214.199 1.00 86.67  ? 104 ARG f HH21  1 
ATOM   74686 H  HH22  . ARG L  2 104 ? 175.723 107.615 215.137 1.00 86.67  ? 104 ARG f HH22  1 
ATOM   74687 N  N     . GLY L  2 105 ? 172.929 105.048 220.860 1.00 86.76  ? 105 GLY f N     1 
ATOM   74688 C  CA    . GLY L  2 105 ? 173.494 105.627 222.062 1.00 86.76  ? 105 GLY f CA    1 
ATOM   74689 C  C     . GLY L  2 105 ? 173.657 104.670 223.220 1.00 86.76  ? 105 GLY f C     1 
ATOM   74690 O  O     . GLY L  2 105 ? 174.145 105.083 224.276 1.00 86.76  ? 105 GLY f O     1 
ATOM   74691 H  H     . GLY L  2 105 ? 172.108 105.260 220.717 1.00 86.76  ? 105 GLY f H     1 
ATOM   74692 H  HA2   . GLY L  2 105 ? 174.367 105.994 221.854 1.00 86.76  ? 105 GLY f HA2   1 
ATOM   74693 H  HA3   . GLY L  2 105 ? 172.924 106.355 222.356 1.00 86.76  ? 105 GLY f HA3   1 
ATOM   74694 N  N     . HIS L  2 106 ? 173.265 103.409 223.058 1.00 86.54  ? 106 HIS f N     1 
ATOM   74695 C  CA    . HIS L  2 106 ? 173.332 102.426 224.129 1.00 86.54  ? 106 HIS f CA    1 
ATOM   74696 C  C     . HIS L  2 106 ? 174.086 101.159 223.758 1.00 86.54  ? 106 HIS f C     1 
ATOM   74697 O  O     . HIS L  2 106 ? 174.690 100.545 224.640 1.00 86.54  ? 106 HIS f O     1 
ATOM   74698 C  CB    . HIS L  2 106 ? 171.913 102.040 224.580 1.00 86.54  ? 106 HIS f CB    1 
ATOM   74699 C  CG    . HIS L  2 106 ? 171.881 101.103 225.748 1.00 86.54  ? 106 HIS f CG    1 
ATOM   74700 N  ND1   . HIS L  2 106 ? 172.997 100.812 226.502 1.00 86.54  ? 106 HIS f ND1   1 
ATOM   74701 C  CD2   . HIS L  2 106 ? 170.864 100.393 226.292 1.00 86.54  ? 106 HIS f CD2   1 
ATOM   74702 C  CE1   . HIS L  2 106 ? 172.669 99.963  227.460 1.00 86.54  ? 106 HIS f CE1   1 
ATOM   74703 N  NE2   . HIS L  2 106 ? 171.381 99.692  227.354 1.00 86.54  ? 106 HIS f NE2   1 
ATOM   74704 H  H     . HIS L  2 106 ? 172.952 103.095 222.322 1.00 86.54  ? 106 HIS f H     1 
ATOM   74705 H  HA    . HIS L  2 106 ? 173.783 102.821 224.889 1.00 86.54  ? 106 HIS f HA    1 
ATOM   74706 H  HB2   . HIS L  2 106 ? 171.439 102.846 224.836 1.00 86.54  ? 106 HIS f HB2   1 
ATOM   74707 H  HB3   . HIS L  2 106 ? 171.455 101.611 223.841 1.00 86.54  ? 106 HIS f HB3   1 
ATOM   74708 H  HD2   . HIS L  2 106 ? 169.981 100.381 226.001 1.00 86.54  ? 106 HIS f HD2   1 
ATOM   74709 H  HE1   . HIS L  2 106 ? 173.248 99.615  228.099 1.00 86.54  ? 106 HIS f HE1   1 
ATOM   74710 H  HE2   . HIS L  2 106 ? 170.938 99.163  227.868 1.00 86.54  ? 106 HIS f HE2   1 
ATOM   74711 N  N     . TYR L  2 107 ? 174.079 100.755 222.489 1.00 85.15  ? 107 TYR f N     1 
ATOM   74712 C  CA    . TYR L  2 107 ? 174.625 99.467  222.076 1.00 85.15  ? 107 TYR f CA    1 
ATOM   74713 C  C     . TYR L  2 107 ? 175.837 99.569  221.164 1.00 85.15  ? 107 TYR f C     1 
ATOM   74714 O  O     . TYR L  2 107 ? 176.822 98.862  221.386 1.00 85.15  ? 107 TYR f O     1 
ATOM   74715 C  CB    . TYR L  2 107 ? 173.543 98.642  221.369 1.00 85.15  ? 107 TYR f CB    1 
ATOM   74716 C  CG    . TYR L  2 107 ? 172.456 98.140  222.291 1.00 85.15  ? 107 TYR f CG    1 
ATOM   74717 C  CD1   . TYR L  2 107 ? 172.665 97.035  223.105 1.00 85.15  ? 107 TYR f CD1   1 
ATOM   74718 C  CD2   . TYR L  2 107 ? 171.218 98.765  222.342 1.00 85.15  ? 107 TYR f CD2   1 
ATOM   74719 C  CE1   . TYR L  2 107 ? 171.674 96.571  223.949 1.00 85.15  ? 107 TYR f CE1   1 
ATOM   74720 C  CE2   . TYR L  2 107 ? 170.220 98.307  223.183 1.00 85.15  ? 107 TYR f CE2   1 
ATOM   74721 C  CZ    . TYR L  2 107 ? 170.454 97.209  223.983 1.00 85.15  ? 107 TYR f CZ    1 
ATOM   74722 O  OH    . TYR L  2 107 ? 169.464 96.749  224.821 1.00 85.15  ? 107 TYR f OH    1 
ATOM   74723 H  H     . TYR L  2 107 ? 173.759 101.218 221.839 1.00 85.15  ? 107 TYR f H     1 
ATOM   74724 H  HA    . TYR L  2 107 ? 174.894 98.974  222.865 1.00 85.15  ? 107 TYR f HA    1 
ATOM   74725 H  HB2   . TYR L  2 107 ? 173.125 99.193  220.691 1.00 85.15  ? 107 TYR f HB2   1 
ATOM   74726 H  HB3   . TYR L  2 107 ? 173.960 97.871  220.955 1.00 85.15  ? 107 TYR f HB3   1 
ATOM   74727 H  HD1   . TYR L  2 107 ? 173.488 96.603  223.084 1.00 85.15  ? 107 TYR f HD1   1 
ATOM   74728 H  HD2   . TYR L  2 107 ? 171.058 99.505  221.804 1.00 85.15  ? 107 TYR f HD2   1 
ATOM   74729 H  HE1   . TYR L  2 107 ? 171.829 95.830  224.490 1.00 85.15  ? 107 TYR f HE1   1 
ATOM   74730 H  HE2   . TYR L  2 107 ? 169.395 98.736  223.208 1.00 85.15  ? 107 TYR f HE2   1 
ATOM   74731 H  HH    . TYR L  2 107 ? 168.774 97.219  224.733 1.00 85.15  ? 107 TYR f HH    1 
ATOM   74732 N  N     . THR L  2 108 ? 175.801 100.419 220.136 1.00 85.75  ? 108 THR f N     1 
ATOM   74733 C  CA    . THR L  2 108 ? 176.839 100.426 219.109 1.00 85.75  ? 108 THR f CA    1 
ATOM   74734 C  C     . THR L  2 108 ? 177.877 101.523 219.330 1.00 85.75  ? 108 THR f C     1 
ATOM   74735 O  O     . THR L  2 108 ? 179.067 101.229 219.478 1.00 85.75  ? 108 THR f O     1 
ATOM   74736 C  CB    . THR L  2 108 ? 176.200 100.575 217.722 1.00 85.75  ? 108 THR f CB    1 
ATOM   74737 O  OG1   . THR L  2 108 ? 175.433 101.784 217.671 1.00 85.75  ? 108 THR f OG1   1 
ATOM   74738 C  CG2   . THR L  2 108 ? 175.297 99.386  217.423 1.00 85.75  ? 108 THR f CG2   1 
ATOM   74739 H  H     . THR L  2 108 ? 175.182 101.002 220.013 1.00 85.75  ? 108 THR f H     1 
ATOM   74740 H  HA    . THR L  2 108 ? 177.303 99.576  219.127 1.00 85.75  ? 108 THR f HA    1 
ATOM   74741 H  HB    . THR L  2 108 ? 176.897 100.608 217.049 1.00 85.75  ? 108 THR f HB    1 
ATOM   74742 H  HG1   . THR L  2 108 ? 175.070 101.861 216.917 1.00 85.75  ? 108 THR f HG1   1 
ATOM   74743 H  HG21  . THR L  2 108 ? 175.811 98.564  217.454 1.00 85.75  ? 108 THR f HG21  1 
ATOM   74744 H  HG22  . THR L  2 108 ? 174.585 99.337  218.079 1.00 85.75  ? 108 THR f HG22  1 
ATOM   74745 H  HG23  . THR L  2 108 ? 174.907 99.479  216.540 1.00 85.75  ? 108 THR f HG23  1 
ATOM   74746 N  N     . ILE L  2 109 ? 177.451 102.785 219.362 1.00 85.85  ? 109 ILE f N     1 
ATOM   74747 C  CA    . ILE L  2 109 ? 178.391 103.892 219.501 1.00 85.85  ? 109 ILE f CA    1 
ATOM   74748 C  C     . ILE L  2 109 ? 178.468 104.410 220.933 1.00 85.85  ? 109 ILE f C     1 
ATOM   74749 O  O     . ILE L  2 109 ? 179.492 104.998 221.311 1.00 85.85  ? 109 ILE f O     1 
ATOM   74750 C  CB    . ILE L  2 109 ? 178.043 105.045 218.534 1.00 85.85  ? 109 ILE f CB    1 
ATOM   74751 C  CG1   . ILE L  2 109 ? 179.037 106.197 218.704 1.00 85.85  ? 109 ILE f CG1   1 
ATOM   74752 C  CG2   . ILE L  2 109 ? 176.616 105.533 218.752 1.00 85.85  ? 109 ILE f CG2   1 
ATOM   74753 C  CD1   . ILE L  2 109 ? 178.998 107.207 217.582 1.00 85.85  ? 109 ILE f CD1   1 
ATOM   74754 H  H     . ILE L  2 109 ? 176.626 103.024 219.318 1.00 85.85  ? 109 ILE f H     1 
ATOM   74755 H  HA    . ILE L  2 109 ? 179.276 103.577 219.261 1.00 85.85  ? 109 ILE f HA    1 
ATOM   74756 H  HB    . ILE L  2 109 ? 178.115 104.713 217.626 1.00 85.85  ? 109 ILE f HB    1 
ATOM   74757 H  HG12  . ILE L  2 109 ? 178.835 106.668 219.528 1.00 85.85  ? 109 ILE f HG12  1 
ATOM   74758 H  HG13  . ILE L  2 109 ? 179.934 105.832 218.745 1.00 85.85  ? 109 ILE f HG13  1 
ATOM   74759 H  HG21  . ILE L  2 109 ? 176.001 104.834 218.483 1.00 85.85  ? 109 ILE f HG21  1 
ATOM   74760 H  HG22  . ILE L  2 109 ? 176.488 105.747 219.689 1.00 85.85  ? 109 ILE f HG22  1 
ATOM   74761 H  HG23  . ILE L  2 109 ? 176.466 106.323 218.210 1.00 85.85  ? 109 ILE f HG23  1 
ATOM   74762 H  HD11  . ILE L  2 109 ? 179.075 106.737 216.737 1.00 85.85  ? 109 ILE f HD11  1 
ATOM   74763 H  HD12  . ILE L  2 109 ? 178.158 107.690 217.619 1.00 85.85  ? 109 ILE f HD12  1 
ATOM   74764 H  HD13  . ILE L  2 109 ? 179.739 107.824 217.688 1.00 85.85  ? 109 ILE f HD13  1 
ATOM   74765 N  N     . GLY L  2 110 ? 177.426 104.206 221.739 1.00 86.67  ? 110 GLY f N     1 
ATOM   74766 C  CA    . GLY L  2 110 ? 177.493 104.621 223.130 1.00 86.67  ? 110 GLY f CA    1 
ATOM   74767 C  C     . GLY L  2 110 ? 178.576 103.889 223.897 1.00 86.67  ? 110 GLY f C     1 
ATOM   74768 O  O     . GLY L  2 110 ? 179.287 104.480 224.713 1.00 86.67  ? 110 GLY f O     1 
ATOM   74769 H  H     . GLY L  2 110 ? 176.685 103.838 221.505 1.00 86.67  ? 110 GLY f H     1 
ATOM   74770 H  HA2   . GLY L  2 110 ? 177.668 105.573 223.176 1.00 86.67  ? 110 GLY f HA2   1 
ATOM   74771 H  HA3   . GLY L  2 110 ? 176.640 104.444 223.557 1.00 86.67  ? 110 GLY f HA3   1 
ATOM   74772 N  N     . LYS L  2 111 ? 178.715 102.585 223.645 1.00 85.54  ? 111 LYS f N     1 
ATOM   74773 C  CA    . LYS L  2 111 ? 179.717 101.791 224.347 1.00 85.54  ? 111 LYS f CA    1 
ATOM   74774 C  C     . LYS L  2 111 ? 181.131 102.054 223.845 1.00 85.54  ? 111 LYS f C     1 
ATOM   74775 O  O     . LYS L  2 111 ? 182.092 101.729 224.550 1.00 85.54  ? 111 LYS f O     1 
ATOM   74776 C  CB    . LYS L  2 111 ? 179.390 100.297 224.229 1.00 85.54  ? 111 LYS f CB    1 
ATOM   74777 C  CG    . LYS L  2 111 ? 179.181 99.763  222.808 1.00 85.54  ? 111 LYS f CG    1 
ATOM   74778 C  CD    . LYS L  2 111 ? 180.484 99.553  222.051 1.00 85.54  ? 111 LYS f CD    1 
ATOM   74779 C  CE    . LYS L  2 111 ? 180.282 98.637  220.851 1.00 85.54  ? 111 LYS f CE    1 
ATOM   74780 N  NZ    . LYS L  2 111 ? 181.512 98.514  220.020 1.00 85.54  ? 111 LYS f NZ    1 
ATOM   74781 H  H     . LYS L  2 111 ? 178.238 102.147 223.082 1.00 85.54  ? 111 LYS f H     1 
ATOM   74782 H  HA    . LYS L  2 111 ? 179.691 102.024 225.287 1.00 85.54  ? 111 LYS f HA    1 
ATOM   74783 H  HB2   . LYS L  2 111 ? 180.118 99.792  224.624 1.00 85.54  ? 111 LYS f HB2   1 
ATOM   74784 H  HB3   . LYS L  2 111 ? 178.572 100.126 224.723 1.00 85.54  ? 111 LYS f HB3   1 
ATOM   74785 H  HG2   . LYS L  2 111 ? 178.732 98.905  222.864 1.00 85.54  ? 111 LYS f HG2   1 
ATOM   74786 H  HG3   . LYS L  2 111 ? 178.638 100.385 222.301 1.00 85.54  ? 111 LYS f HG3   1 
ATOM   74787 H  HD2   . LYS L  2 111 ? 180.806 100.403 221.719 1.00 85.54  ? 111 LYS f HD2   1 
ATOM   74788 H  HD3   . LYS L  2 111 ? 181.141 99.148  222.639 1.00 85.54  ? 111 LYS f HD3   1 
ATOM   74789 H  HE2   . LYS L  2 111 ? 180.041 97.752  221.164 1.00 85.54  ? 111 LYS f HE2   1 
ATOM   74790 H  HE3   . LYS L  2 111 ? 179.575 98.995  220.292 1.00 85.54  ? 111 LYS f HE3   1 
ATOM   74791 H  HZ1   . LYS L  2 111 ? 181.374 97.937  219.357 1.00 85.54  ? 111 LYS f HZ1   1 
ATOM   74792 H  HZ2   . LYS L  2 111 ? 181.725 99.306  219.675 1.00 85.54  ? 111 LYS f HZ2   1 
ATOM   74793 H  HZ3   . LYS L  2 111 ? 182.189 98.224  220.520 1.00 85.54  ? 111 LYS f HZ3   1 
ATOM   74794 N  N     . GLU L  2 112 ? 181.284 102.631 222.652 1.00 84.60  ? 112 GLU f N     1 
ATOM   74795 C  CA    . GLU L  2 112 ? 182.618 102.900 222.128 1.00 84.60  ? 112 GLU f CA    1 
ATOM   74796 C  C     . GLU L  2 112 ? 183.323 104.012 222.892 1.00 84.60  ? 112 GLU f C     1 
ATOM   74797 O  O     . GLU L  2 112 ? 184.548 104.135 222.789 1.00 84.60  ? 112 GLU f O     1 
ATOM   74798 C  CB    . GLU L  2 112 ? 182.534 103.261 220.644 1.00 84.60  ? 112 GLU f CB    1 
ATOM   74799 C  CG    . GLU L  2 112 ? 183.886 103.405 219.959 1.00 84.60  ? 112 GLU f CG    1 
ATOM   74800 C  CD    . GLU L  2 112 ? 183.762 103.694 218.475 1.00 84.60  ? 112 GLU f CD    1 
ATOM   74801 O  OE1   . GLU L  2 112 ? 182.621 103.724 217.967 1.00 84.60  ? 112 GLU f OE1   1 
ATOM   74802 O  OE2   . GLU L  2 112 ? 184.805 103.891 217.817 1.00 84.60  ? 112 GLU f OE2   1 
ATOM   74803 H  H     . GLU L  2 112 ? 180.641 102.870 222.134 1.00 84.60  ? 112 GLU f H     1 
ATOM   74804 H  HA    . GLU L  2 112 ? 183.154 102.097 222.210 1.00 84.60  ? 112 GLU f HA    1 
ATOM   74805 H  HB2   . GLU L  2 112 ? 182.041 102.565 220.182 1.00 84.60  ? 112 GLU f HB2   1 
ATOM   74806 H  HB3   . GLU L  2 112 ? 182.067 104.107 220.556 1.00 84.60  ? 112 GLU f HB3   1 
ATOM   74807 H  HG2   . GLU L  2 112 ? 184.374 104.138 220.364 1.00 84.60  ? 112 GLU f HG2   1 
ATOM   74808 H  HG3   . GLU L  2 112 ? 184.382 102.578 220.062 1.00 84.60  ? 112 GLU f HG3   1 
ATOM   74809 N  N     . ILE L  2 113 ? 182.582 104.817 223.657 1.00 84.82  ? 113 ILE f N     1 
ATOM   74810 C  CA    . ILE L  2 113 ? 183.149 105.945 224.384 1.00 84.82  ? 113 ILE f CA    1 
ATOM   74811 C  C     . ILE L  2 113 ? 182.753 105.952 225.853 1.00 84.82  ? 113 ILE f C     1 
ATOM   74812 O  O     . ILE L  2 113 ? 183.222 106.809 226.603 1.00 84.82  ? 113 ILE f O     1 
ATOM   74813 C  CB    . ILE L  2 113 ? 182.751 107.279 223.719 1.00 84.82  ? 113 ILE f CB    1 
ATOM   74814 C  CG1   . ILE L  2 113 ? 183.681 108.409 224.164 1.00 84.82  ? 113 ILE f CG1   1 
ATOM   74815 C  CG2   . ILE L  2 113 ? 181.304 107.624 224.040 1.00 84.82  ? 113 ILE f CG2   1 
ATOM   74816 C  CD1   . ILE L  2 113 ? 183.494 109.686 223.374 1.00 84.82  ? 113 ILE f CD1   1 
ATOM   74817 H  H     . ILE L  2 113 ? 181.735 104.728 223.768 1.00 84.82  ? 113 ILE f H     1 
ATOM   74818 H  HA    . ILE L  2 113 ? 184.115 105.880 224.348 1.00 84.82  ? 113 ILE f HA    1 
ATOM   74819 H  HB    . ILE L  2 113 ? 182.834 107.176 222.758 1.00 84.82  ? 113 ILE f HB    1 
ATOM   74820 H  HG12  . ILE L  2 113 ? 183.510 108.614 225.096 1.00 84.82  ? 113 ILE f HG12  1 
ATOM   74821 H  HG13  . ILE L  2 113 ? 184.601 108.123 224.052 1.00 84.82  ? 113 ILE f HG13  1 
ATOM   74822 H  HG21  . ILE L  2 113 ? 180.983 108.271 223.393 1.00 84.82  ? 113 ILE f HG21  1 
ATOM   74823 H  HG22  . ILE L  2 113 ? 180.770 106.815 223.991 1.00 84.82  ? 113 ILE f HG22  1 
ATOM   74824 H  HG23  . ILE L  2 113 ? 181.255 107.997 224.934 1.00 84.82  ? 113 ILE f HG23  1 
ATOM   74825 H  HD11  . ILE L  2 113 ? 183.485 109.472 222.428 1.00 84.82  ? 113 ILE f HD11  1 
ATOM   74826 H  HD12  . ILE L  2 113 ? 184.227 110.290 223.569 1.00 84.82  ? 113 ILE f HD12  1 
ATOM   74827 H  HD13  . ILE L  2 113 ? 182.651 110.093 223.628 1.00 84.82  ? 113 ILE f HD13  1 
ATOM   74828 N  N     . VAL L  2 114 ? 181.908 105.017 226.293 1.00 85.66  ? 114 VAL f N     1 
ATOM   74829 C  CA    . VAL L  2 114 ? 181.459 105.014 227.684 1.00 85.66  ? 114 VAL f CA    1 
ATOM   74830 C  C     . VAL L  2 114 ? 182.632 104.779 228.627 1.00 85.66  ? 114 VAL f C     1 
ATOM   74831 O  O     . VAL L  2 114 ? 182.735 105.414 229.683 1.00 85.66  ? 114 VAL f O     1 
ATOM   74832 C  CB    . VAL L  2 114 ? 180.352 103.961 227.885 1.00 85.66  ? 114 VAL f CB    1 
ATOM   74833 C  CG1   . VAL L  2 114 ? 180.895 102.554 227.663 1.00 85.66  ? 114 VAL f CG1   1 
ATOM   74834 C  CG2   . VAL L  2 114 ? 179.738 104.093 229.273 1.00 85.66  ? 114 VAL f CG2   1 
ATOM   74835 H  H     . VAL L  2 114 ? 181.583 104.383 225.813 1.00 85.66  ? 114 VAL f H     1 
ATOM   74836 H  HA    . VAL L  2 114 ? 181.083 105.883 227.892 1.00 85.66  ? 114 VAL f HA    1 
ATOM   74837 H  HB    . VAL L  2 114 ? 179.650 104.115 227.233 1.00 85.66  ? 114 VAL f HB    1 
ATOM   74838 H  HG11  . VAL L  2 114 ? 180.151 101.936 227.605 1.00 85.66  ? 114 VAL f HG11  1 
ATOM   74839 H  HG12  . VAL L  2 114 ? 181.402 102.536 226.836 1.00 85.66  ? 114 VAL f HG12  1 
ATOM   74840 H  HG13  . VAL L  2 114 ? 181.468 102.311 228.406 1.00 85.66  ? 114 VAL f HG13  1 
ATOM   74841 H  HG21  . VAL L  2 114 ? 178.776 104.176 229.183 1.00 85.66  ? 114 VAL f HG21  1 
ATOM   74842 H  HG22  . VAL L  2 114 ? 180.099 104.882 229.706 1.00 85.66  ? 114 VAL f HG22  1 
ATOM   74843 H  HG23  . VAL L  2 114 ? 179.954 103.302 229.792 1.00 85.66  ? 114 VAL f HG23  1 
ATOM   74844 N  N     . ASP L  2 115 ? 183.532 103.862 228.265 1.00 86.63  ? 115 ASP f N     1 
ATOM   74845 C  CA    . ASP L  2 115 ? 184.644 103.532 229.151 1.00 86.63  ? 115 ASP f CA    1 
ATOM   74846 C  C     . ASP L  2 115 ? 185.519 104.750 229.417 1.00 86.63  ? 115 ASP f C     1 
ATOM   74847 O  O     . ASP L  2 115 ? 185.997 104.945 230.541 1.00 86.63  ? 115 ASP f O     1 
ATOM   74848 C  CB    . ASP L  2 115 ? 185.472 102.398 228.548 1.00 86.63  ? 115 ASP f CB    1 
ATOM   74849 C  CG    . ASP L  2 115 ? 184.665 101.131 228.346 1.00 86.63  ? 115 ASP f CG    1 
ATOM   74850 O  OD1   . ASP L  2 115 ? 183.720 100.894 229.128 1.00 86.63  ? 115 ASP f OD1   1 
ATOM   74851 O  OD2   . ASP L  2 115 ? 184.974 100.370 227.405 1.00 86.63  ? 115 ASP f OD2   1 
ATOM   74852 H  H     . ASP L  2 115 ? 183.520 103.425 227.525 1.00 86.63  ? 115 ASP f H     1 
ATOM   74853 H  HA    . ASP L  2 115 ? 184.291 103.227 230.000 1.00 86.63  ? 115 ASP f HA    1 
ATOM   74854 H  HB2   . ASP L  2 115 ? 185.812 102.679 227.685 1.00 86.63  ? 115 ASP f HB2   1 
ATOM   74855 H  HB3   . ASP L  2 115 ? 186.208 102.193 229.146 1.00 86.63  ? 115 ASP f HB3   1 
ATOM   74856 N  N     . SER L  2 116 ? 185.741 105.580 228.397 1.00 85.23  ? 116 SER f N     1 
ATOM   74857 C  CA    . SER L  2 116 ? 186.537 106.787 228.594 1.00 85.23  ? 116 SER f CA    1 
ATOM   74858 C  C     . SER L  2 116 ? 185.887 107.709 229.618 1.00 85.23  ? 116 SER f C     1 
ATOM   74859 O  O     . SER L  2 116 ? 186.579 108.323 230.440 1.00 85.23  ? 116 SER f O     1 
ATOM   74860 C  CB    . SER L  2 116 ? 186.727 107.510 227.262 1.00 85.23  ? 116 SER f CB    1 
ATOM   74861 O  OG    . SER L  2 116 ? 187.564 108.643 227.409 1.00 85.23  ? 116 SER f OG    1 
ATOM   74862 H  H     . SER L  2 116 ? 185.450 105.468 227.596 1.00 85.23  ? 116 SER f H     1 
ATOM   74863 H  HA    . SER L  2 116 ? 187.412 106.538 228.929 1.00 85.23  ? 116 SER f HA    1 
ATOM   74864 H  HB2   . SER L  2 116 ? 187.135 106.898 226.629 1.00 85.23  ? 116 SER f HB2   1 
ATOM   74865 H  HB3   . SER L  2 116 ? 185.862 107.798 226.933 1.00 85.23  ? 116 SER f HB3   1 
ATOM   74866 H  HG    . SER L  2 116 ? 187.704 108.996 226.659 1.00 85.23  ? 116 SER f HG    1 
ATOM   74867 N  N     . VAL L  2 117 ? 184.558 107.823 229.583 1.00 86.24  ? 117 VAL f N     1 
ATOM   74868 C  CA    . VAL L  2 117 ? 183.859 108.660 230.555 1.00 86.24  ? 117 VAL f CA    1 
ATOM   74869 C  C     . VAL L  2 117 ? 184.040 108.102 231.961 1.00 86.24  ? 117 VAL f C     1 
ATOM   74870 O  O     . VAL L  2 117 ? 184.274 108.850 232.917 1.00 86.24  ? 117 VAL f O     1 
ATOM   74871 C  CB    . VAL L  2 117 ? 182.370 108.787 230.182 1.00 86.24  ? 117 VAL f CB    1 
ATOM   74872 C  CG1   . VAL L  2 117 ? 181.636 109.667 231.189 1.00 86.24  ? 117 VAL f CG1   1 
ATOM   74873 C  CG2   . VAL L  2 117 ? 182.210 109.348 228.772 1.00 86.24  ? 117 VAL f CG2   1 
ATOM   74874 H  H     . VAL L  2 117 ? 184.046 107.430 229.015 1.00 86.24  ? 117 VAL f H     1 
ATOM   74875 H  HA    . VAL L  2 117 ? 184.247 109.547 230.544 1.00 86.24  ? 117 VAL f HA    1 
ATOM   74876 H  HB    . VAL L  2 117 ? 181.964 107.907 230.203 1.00 86.24  ? 117 VAL f HB    1 
ATOM   74877 H  HG11  . VAL L  2 117 ? 181.659 109.246 232.062 1.00 86.24  ? 117 VAL f HG11  1 
ATOM   74878 H  HG12  . VAL L  2 117 ? 182.069 110.534 231.226 1.00 86.24  ? 117 VAL f HG12  1 
ATOM   74879 H  HG13  . VAL L  2 117 ? 180.715 109.769 230.901 1.00 86.24  ? 117 VAL f HG13  1 
ATOM   74880 H  HG21  . VAL L  2 117 ? 182.914 109.007 228.200 1.00 86.24  ? 117 VAL f HG21  1 
ATOM   74881 H  HG22  . VAL L  2 117 ? 181.347 109.075 228.426 1.00 86.24  ? 117 VAL f HG22  1 
ATOM   74882 H  HG23  . VAL L  2 117 ? 182.253 110.315 228.811 1.00 86.24  ? 117 VAL f HG23  1 
ATOM   74883 N  N     . LEU L  2 118 ? 183.934 106.779 232.109 1.00 85.72  ? 118 LEU f N     1 
ATOM   74884 C  CA    . LEU L  2 118 ? 184.117 106.168 233.421 1.00 85.72  ? 118 LEU f CA    1 
ATOM   74885 C  C     . LEU L  2 118 ? 185.506 106.459 233.975 1.00 85.72  ? 118 LEU f C     1 
ATOM   74886 O  O     . LEU L  2 118 ? 185.667 106.684 235.180 1.00 85.72  ? 118 LEU f O     1 
ATOM   74887 C  CB    . LEU L  2 118 ? 183.885 104.660 233.331 1.00 85.72  ? 118 LEU f CB    1 
ATOM   74888 C  CG    . LEU L  2 118 ? 182.497 104.213 232.871 1.00 85.72  ? 118 LEU f CG    1 
ATOM   74889 C  CD1   . LEU L  2 118 ? 182.470 102.706 232.671 1.00 85.72  ? 118 LEU f CD1   1 
ATOM   74890 C  CD2   . LEU L  2 118 ? 181.428 104.642 233.865 1.00 85.72  ? 118 LEU f CD2   1 
ATOM   74891 H  H     . LEU L  2 118 ? 183.757 106.225 231.476 1.00 85.72  ? 118 LEU f H     1 
ATOM   74892 H  HA    . LEU L  2 118 ? 183.468 106.538 234.037 1.00 85.72  ? 118 LEU f HA    1 
ATOM   74893 H  HB2   . LEU L  2 118 ? 184.528 104.292 232.705 1.00 85.72  ? 118 LEU f HB2   1 
ATOM   74894 H  HB3   . LEU L  2 118 ? 184.036 104.276 234.209 1.00 85.72  ? 118 LEU f HB3   1 
ATOM   74895 H  HG    . LEU L  2 118 ? 182.297 104.631 232.019 1.00 85.72  ? 118 LEU f HG    1 
ATOM   74896 H  HD11  . LEU L  2 118 ? 181.576 102.437 232.413 1.00 85.72  ? 118 LEU f HD11  1 
ATOM   74897 H  HD12  . LEU L  2 118 ? 182.720 102.272 233.502 1.00 85.72  ? 118 LEU f HD12  1 
ATOM   74898 H  HD13  . LEU L  2 118 ? 183.101 102.470 231.973 1.00 85.72  ? 118 LEU f HD13  1 
ATOM   74899 H  HD21  . LEU L  2 118 ? 180.565 104.332 233.552 1.00 85.72  ? 118 LEU f HD21  1 
ATOM   74900 H  HD22  . LEU L  2 118 ? 181.626 104.251 234.730 1.00 85.72  ? 118 LEU f HD22  1 
ATOM   74901 H  HD23  . LEU L  2 118 ? 181.426 105.609 233.931 1.00 85.72  ? 118 LEU f HD23  1 
ATOM   74902 N  N     . ASP L  2 119 ? 186.522 106.456 233.110 1.00 86.05  ? 119 ASP f N     1 
ATOM   74903 C  CA    . ASP L  2 119 ? 187.888 106.682 233.573 1.00 86.05  ? 119 ASP f CA    1 
ATOM   74904 C  C     . ASP L  2 119 ? 188.030 108.056 234.217 1.00 86.05  ? 119 ASP f C     1 
ATOM   74905 O  O     . ASP L  2 119 ? 188.637 108.193 235.285 1.00 86.05  ? 119 ASP f O     1 
ATOM   74906 C  CB    . ASP L  2 119 ? 188.864 106.531 232.406 1.00 86.05  ? 119 ASP f CB    1 
ATOM   74907 C  CG    . ASP L  2 119 ? 188.852 105.136 231.813 1.00 86.05  ? 119 ASP f CG    1 
ATOM   74908 O  OD1   . ASP L  2 119 ? 188.549 104.176 232.552 1.00 86.05  ? 119 ASP f OD1   1 
ATOM   74909 O  OD2   . ASP L  2 119 ? 189.149 104.998 230.607 1.00 86.05  ? 119 ASP f OD2   1 
ATOM   74910 H  H     . ASP L  2 119 ? 186.448 106.325 232.264 1.00 86.05  ? 119 ASP f H     1 
ATOM   74911 H  HA    . ASP L  2 119 ? 188.108 106.016 234.240 1.00 86.05  ? 119 ASP f HA    1 
ATOM   74912 H  HB2   . ASP L  2 119 ? 188.617 107.156 231.707 1.00 86.05  ? 119 ASP f HB2   1 
ATOM   74913 H  HB3   . ASP L  2 119 ? 189.763 106.719 232.717 1.00 86.05  ? 119 ASP f HB3   1 
ATOM   74914 N  N     . ARG L  2 120 ? 187.475 109.089 233.580 1.00 85.45  ? 120 ARG f N     1 
ATOM   74915 C  CA    . ARG L  2 120 ? 187.608 110.437 234.122 1.00 85.45  ? 120 ARG f CA    1 
ATOM   74916 C  C     . ARG L  2 120 ? 186.802 110.602 235.404 1.00 85.45  ? 120 ARG f C     1 
ATOM   74917 O  O     . ARG L  2 120 ? 187.254 111.267 236.344 1.00 85.45  ? 120 ARG f O     1 
ATOM   74918 C  CB    . ARG L  2 120 ? 187.187 111.470 233.078 1.00 85.45  ? 120 ARG f CB    1 
ATOM   74919 C  CG    . ARG L  2 120 ? 188.361 112.173 232.415 1.00 85.45  ? 120 ARG f CG    1 
ATOM   74920 C  CD    . ARG L  2 120 ? 189.055 113.122 233.382 1.00 85.45  ? 120 ARG f CD    1 
ATOM   74921 N  NE    . ARG L  2 120 ? 190.475 113.276 233.088 1.00 85.45  ? 120 ARG f NE    1 
ATOM   74922 C  CZ    . ARG L  2 120 ? 191.292 114.083 233.752 1.00 85.45  ? 120 ARG f CZ    1 
ATOM   74923 N  NH1   . ARG L  2 120 ? 190.859 114.841 234.746 1.00 85.45  ? 120 ARG f NH1   1 
ATOM   74924 N  NH2   . ARG L  2 120 ? 192.576 114.131 233.410 1.00 85.45  ? 120 ARG f NH2   1 
ATOM   74925 H  H     . ARG L  2 120 ? 187.026 109.034 232.850 1.00 85.45  ? 120 ARG f H     1 
ATOM   74926 H  HA    . ARG L  2 120 ? 188.540 110.593 234.338 1.00 85.45  ? 120 ARG f HA    1 
ATOM   74927 H  HB2   . ARG L  2 120 ? 186.676 111.025 232.384 1.00 85.45  ? 120 ARG f HB2   1 
ATOM   74928 H  HB3   . ARG L  2 120 ? 186.640 112.145 233.508 1.00 85.45  ? 120 ARG f HB3   1 
ATOM   74929 H  HG2   . ARG L  2 120 ? 189.008 111.512 232.121 1.00 85.45  ? 120 ARG f HG2   1 
ATOM   74930 H  HG3   . ARG L  2 120 ? 188.041 112.690 231.659 1.00 85.45  ? 120 ARG f HG3   1 
ATOM   74931 H  HD2   . ARG L  2 120 ? 188.639 113.995 233.319 1.00 85.45  ? 120 ARG f HD2   1 
ATOM   74932 H  HD3   . ARG L  2 120 ? 188.970 112.780 234.285 1.00 85.45  ? 120 ARG f HD3   1 
ATOM   74933 H  HE    . ARG L  2 120 ? 190.829 112.716 232.540 1.00 85.45  ? 120 ARG f HE    1 
ATOM   74934 H  HH11  . ARG L  2 120 ? 190.031 114.819 234.977 1.00 85.45  ? 120 ARG f HH11  1 
ATOM   74935 H  HH12  . ARG L  2 120 ? 191.407 115.357 235.162 1.00 85.45  ? 120 ARG f HH12  1 
ATOM   74936 H  HH21  . ARG L  2 120 ? 192.870 113.642 232.766 1.00 85.45  ? 120 ARG f HH21  1 
ATOM   74937 H  HH22  . ARG L  2 120 ? 193.114 114.651 233.834 1.00 85.45  ? 120 ARG f HH22  1 
ATOM   74938 N  N     . VAL L  2 121 ? 185.607 110.012 235.463 1.00 86.10  ? 121 VAL f N     1 
ATOM   74939 C  CA    . VAL L  2 121 ? 184.838 110.037 236.705 1.00 86.10  ? 121 VAL f CA    1 
ATOM   74940 C  C     . VAL L  2 121 ? 185.599 109.307 237.804 1.00 86.10  ? 121 VAL f C     1 
ATOM   74941 O  O     . VAL L  2 121 ? 185.682 109.777 238.945 1.00 86.10  ? 121 VAL f O     1 
ATOM   74942 C  CB    . VAL L  2 121 ? 183.440 109.432 236.488 1.00 86.10  ? 121 VAL f CB    1 
ATOM   74943 C  CG1   . VAL L  2 121 ? 182.713 109.291 237.821 1.00 86.10  ? 121 VAL f CG1   1 
ATOM   74944 C  CG2   . VAL L  2 121 ? 182.638 110.291 235.518 1.00 86.10  ? 121 VAL f CG2   1 
ATOM   74945 H  H     . VAL L  2 121 ? 185.225 109.601 234.812 1.00 86.10  ? 121 VAL f H     1 
ATOM   74946 H  HA    . VAL L  2 121 ? 184.724 110.958 236.986 1.00 86.10  ? 121 VAL f HA    1 
ATOM   74947 H  HB    . VAL L  2 121 ? 183.534 108.548 236.101 1.00 86.10  ? 121 VAL f HB    1 
ATOM   74948 H  HG11  . VAL L  2 121 ? 181.759 109.398 237.681 1.00 86.10  ? 121 VAL f HG11  1 
ATOM   74949 H  HG12  . VAL L  2 121 ? 183.033 109.974 238.431 1.00 86.10  ? 121 VAL f HG12  1 
ATOM   74950 H  HG13  . VAL L  2 121 ? 182.892 108.411 238.185 1.00 86.10  ? 121 VAL f HG13  1 
ATOM   74951 H  HG21  . VAL L  2 121 ? 182.882 110.053 234.610 1.00 86.10  ? 121 VAL f HG21  1 
ATOM   74952 H  HG22  . VAL L  2 121 ? 182.845 111.224 235.681 1.00 86.10  ? 121 VAL f HG22  1 
ATOM   74953 H  HG23  . VAL L  2 121 ? 181.691 110.137 235.657 1.00 86.10  ? 121 VAL f HG23  1 
ATOM   74954 N  N     . ARG L  2 122 ? 186.167 108.145 237.477 1.00 87.88  ? 122 ARG f N     1 
ATOM   74955 C  CA    . ARG L  2 122 ? 186.964 107.417 238.458 1.00 87.88  ? 122 ARG f CA    1 
ATOM   74956 C  C     . ARG L  2 122 ? 188.174 108.236 238.887 1.00 87.88  ? 122 ARG f C     1 
ATOM   74957 O  O     . ARG L  2 122 ? 188.494 108.319 240.078 1.00 87.88  ? 122 ARG f O     1 
ATOM   74958 C  CB    . ARG L  2 122 ? 187.402 106.067 237.889 1.00 87.88  ? 122 ARG f CB    1 
ATOM   74959 C  CG    . ARG L  2 122 ? 187.870 105.082 238.951 1.00 87.88  ? 122 ARG f CG    1 
ATOM   74960 C  CD    . ARG L  2 122 ? 188.605 103.890 238.353 1.00 87.88  ? 122 ARG f CD    1 
ATOM   74961 N  NE    . ARG L  2 122 ? 187.902 103.318 237.208 1.00 87.88  ? 122 ARG f NE    1 
ATOM   74962 C  CZ    . ARG L  2 122 ? 188.241 103.503 235.938 1.00 87.88  ? 122 ARG f CZ    1 
ATOM   74963 N  NH1   . ARG L  2 122 ? 189.288 104.238 235.597 1.00 87.88  ? 122 ARG f NH1   1 
ATOM   74964 N  NH2   . ARG L  2 122 ? 187.512 102.931 234.984 1.00 87.88  ? 122 ARG f NH2   1 
ATOM   74965 H  H     . ARG L  2 122 ? 186.106 107.764 236.708 1.00 87.88  ? 122 ARG f H     1 
ATOM   74966 H  HA    . ARG L  2 122 ? 186.422 107.255 239.242 1.00 87.88  ? 122 ARG f HA    1 
ATOM   74967 H  HB2   . ARG L  2 122 ? 186.651 105.667 237.423 1.00 87.88  ? 122 ARG f HB2   1 
ATOM   74968 H  HB3   . ARG L  2 122 ? 188.135 106.210 237.271 1.00 87.88  ? 122 ARG f HB3   1 
ATOM   74969 H  HG2   . ARG L  2 122 ? 188.474 105.534 239.560 1.00 87.88  ? 122 ARG f HG2   1 
ATOM   74970 H  HG3   . ARG L  2 122 ? 187.099 104.747 239.434 1.00 87.88  ? 122 ARG f HG3   1 
ATOM   74971 H  HD2   . ARG L  2 122 ? 189.491 104.167 238.078 1.00 87.88  ? 122 ARG f HD2   1 
ATOM   74972 H  HD3   . ARG L  2 122 ? 188.675 103.198 239.029 1.00 87.88  ? 122 ARG f HD3   1 
ATOM   74973 H  HE    . ARG L  2 122 ? 187.197 102.852 237.367 1.00 87.88  ? 122 ARG f HE    1 
ATOM   74974 H  HH11  . ARG L  2 122 ? 189.771 104.616 236.197 1.00 87.88  ? 122 ARG f HH11  1 
ATOM   74975 H  HH12  . ARG L  2 122 ? 189.484 104.340 234.766 1.00 87.88  ? 122 ARG f HH12  1 
ATOM   74976 H  HH21  . ARG L  2 122 ? 187.722 103.042 234.158 1.00 87.88  ? 122 ARG f HH21  1 
ATOM   74977 H  HH22  . ARG L  2 122 ? 186.830 102.450 235.193 1.00 87.88  ? 122 ARG f HH22  1 
ATOM   74978 N  N     . LYS L  2 123 ? 188.861 108.851 237.923 1.00 86.42  ? 123 LYS f N     1 
ATOM   74979 C  CA    . LYS L  2 123 ? 189.964 109.747 238.240 1.00 86.42  ? 123 LYS f CA    1 
ATOM   74980 C  C     . LYS L  2 123 ? 189.498 111.012 238.945 1.00 86.42  ? 123 LYS f C     1 
ATOM   74981 O  O     . LYS L  2 123 ? 190.328 111.720 239.525 1.00 86.42  ? 123 LYS f O     1 
ATOM   74982 C  CB    . LYS L  2 123 ? 190.721 110.109 236.961 1.00 86.42  ? 123 LYS f CB    1 
ATOM   74983 C  CG    . LYS L  2 123 ? 191.966 110.950 237.186 1.00 86.42  ? 123 LYS f CG    1 
ATOM   74984 C  CD    . LYS L  2 123 ? 192.801 111.053 235.920 1.00 86.42  ? 123 LYS f CD    1 
ATOM   74985 C  CE    . LYS L  2 123 ? 194.115 111.770 236.180 1.00 86.42  ? 123 LYS f CE    1 
ATOM   74986 N  NZ    . LYS L  2 123 ? 194.988 111.790 234.974 1.00 86.42  ? 123 LYS f NZ    1 
ATOM   74987 H  H     . LYS L  2 123 ? 188.707 108.763 237.082 1.00 86.42  ? 123 LYS f H     1 
ATOM   74988 H  HA    . LYS L  2 123 ? 190.581 109.289 238.832 1.00 86.42  ? 123 LYS f HA    1 
ATOM   74989 H  HB2   . LYS L  2 123 ? 190.997 109.289 236.521 1.00 86.42  ? 123 LYS f HB2   1 
ATOM   74990 H  HB3   . LYS L  2 123 ? 190.128 110.609 236.378 1.00 86.42  ? 123 LYS f HB3   1 
ATOM   74991 H  HG2   . LYS L  2 123 ? 191.704 111.846 237.448 1.00 86.42  ? 123 LYS f HG2   1 
ATOM   74992 H  HG3   . LYS L  2 123 ? 192.510 110.541 237.876 1.00 86.42  ? 123 LYS f HG3   1 
ATOM   74993 H  HD2   . LYS L  2 123 ? 193.001 110.162 235.593 1.00 86.42  ? 123 LYS f HD2   1 
ATOM   74994 H  HD3   . LYS L  2 123 ? 192.309 111.553 235.250 1.00 86.42  ? 123 LYS f HD3   1 
ATOM   74995 H  HE2   . LYS L  2 123 ? 193.932 112.688 236.436 1.00 86.42  ? 123 LYS f HE2   1 
ATOM   74996 H  HE3   . LYS L  2 123 ? 194.591 111.313 236.891 1.00 86.42  ? 123 LYS f HE3   1 
ATOM   74997 H  HZ1   . LYS L  2 123 ? 195.154 110.958 234.706 1.00 86.42  ? 123 LYS f HZ1   1 
ATOM   74998 H  HZ2   . LYS L  2 123 ? 194.585 112.232 234.315 1.00 86.42  ? 123 LYS f HZ2   1 
ATOM   74999 H  HZ3   . LYS L  2 123 ? 195.759 112.193 235.164 1.00 86.42  ? 123 LYS f HZ3   1 
ATOM   75000 N  N     . MET L  2 124 ? 188.199 111.309 238.910 1.00 87.73  ? 124 MET f N     1 
ATOM   75001 C  CA    . MET L  2 124 ? 187.628 112.470 239.581 1.00 87.73  ? 124 MET f CA    1 
ATOM   75002 C  C     . MET L  2 124 ? 187.034 112.117 240.939 1.00 87.73  ? 124 MET f C     1 
ATOM   75003 O  O     . MET L  2 124 ? 187.228 112.853 241.911 1.00 87.73  ? 124 MET f O     1 
ATOM   75004 C  CB    . MET L  2 124 ? 186.558 113.108 238.688 1.00 87.73  ? 124 MET f CB    1 
ATOM   75005 C  CG    . MET L  2 124 ? 185.794 114.248 239.341 1.00 87.73  ? 124 MET f CG    1 
ATOM   75006 S  SD    . MET L  2 124 ? 184.825 115.202 238.156 1.00 87.73  ? 124 MET f SD    1 
ATOM   75007 C  CE    . MET L  2 124 ? 183.868 113.905 237.374 1.00 87.73  ? 124 MET f CE    1 
ATOM   75008 H  H     . MET L  2 124 ? 187.615 110.839 238.489 1.00 87.73  ? 124 MET f H     1 
ATOM   75009 H  HA    . MET L  2 124 ? 188.328 113.127 239.713 1.00 87.73  ? 124 MET f HA    1 
ATOM   75010 H  HB2   . MET L  2 124 ? 186.987 113.458 237.892 1.00 87.73  ? 124 MET f HB2   1 
ATOM   75011 H  HB3   . MET L  2 124 ? 185.916 112.425 238.440 1.00 87.73  ? 124 MET f HB3   1 
ATOM   75012 H  HG2   . MET L  2 124 ? 185.184 113.885 240.001 1.00 87.73  ? 124 MET f HG2   1 
ATOM   75013 H  HG3   . MET L  2 124 ? 186.426 114.849 239.766 1.00 87.73  ? 124 MET f HG3   1 
ATOM   75014 H  HE1   . MET L  2 124 ? 183.429 113.380 238.060 1.00 87.73  ? 124 MET f HE1   1 
ATOM   75015 H  HE2   . MET L  2 124 ? 183.207 114.309 236.790 1.00 87.73  ? 124 MET f HE2   1 
ATOM   75016 H  HE3   . MET L  2 124 ? 184.465 113.341 236.858 1.00 87.73  ? 124 MET f HE3   1 
ATOM   75017 N  N     . ALA L  2 125 ? 186.307 111.001 241.027 1.00 87.00  ? 125 ALA f N     1 
ATOM   75018 C  CA    . ALA L  2 125 ? 185.768 110.572 242.313 1.00 87.00  ? 125 ALA f CA    1 
ATOM   75019 C  C     . ALA L  2 125 ? 186.878 110.228 243.297 1.00 87.00  ? 125 ALA f C     1 
ATOM   75020 O  O     . ALA L  2 125 ? 186.696 110.366 244.512 1.00 87.00  ? 125 ALA f O     1 
ATOM   75021 C  CB    . ALA L  2 125 ? 184.842 109.371 242.118 1.00 87.00  ? 125 ALA f CB    1 
ATOM   75022 H  H     . ALA L  2 125 ? 186.112 110.487 240.367 1.00 87.00  ? 125 ALA f H     1 
ATOM   75023 H  HA    . ALA L  2 125 ? 185.245 111.294 242.694 1.00 87.00  ? 125 ALA f HA    1 
ATOM   75024 H  HB1   . ALA L  2 125 ? 184.111 109.628 241.536 1.00 87.00  ? 125 ALA f HB1   1 
ATOM   75025 H  HB2   . ALA L  2 125 ? 185.346 108.647 241.716 1.00 87.00  ? 125 ALA f HB2   1 
ATOM   75026 H  HB3   . ALA L  2 125 ? 184.497 109.095 242.982 1.00 87.00  ? 125 ALA f HB3   1 
ATOM   75027 N  N     . ASP L  2 126 ? 188.031 109.779 242.796 1.00 87.81  ? 126 ASP f N     1 
ATOM   75028 C  CA    . ASP L  2 126 ? 189.138 109.410 243.668 1.00 87.81  ? 126 ASP f CA    1 
ATOM   75029 C  C     . ASP L  2 126 ? 189.771 110.615 244.354 1.00 87.81  ? 126 ASP f C     1 
ATOM   75030 O  O     . ASP L  2 126 ? 190.422 110.447 245.390 1.00 87.81  ? 126 ASP f O     1 
ATOM   75031 C  CB    . ASP L  2 126 ? 190.201 108.658 242.865 1.00 87.81  ? 126 ASP f CB    1 
ATOM   75032 C  CG    . ASP L  2 126 ? 191.403 108.270 243.704 1.00 87.81  ? 126 ASP f CG    1 
ATOM   75033 O  OD1   . ASP L  2 126 ? 191.277 107.351 244.539 1.00 87.81  ? 126 ASP f OD1   1 
ATOM   75034 O  OD2   . ASP L  2 126 ? 192.477 108.884 243.526 1.00 87.81  ? 126 ASP f OD2   1 
ATOM   75035 H  H     . ASP L  2 126 ? 188.191 109.678 241.957 1.00 87.81  ? 126 ASP f H     1 
ATOM   75036 H  HA    . ASP L  2 126 ? 188.809 108.814 244.359 1.00 87.81  ? 126 ASP f HA    1 
ATOM   75037 H  HB2   . ASP L  2 126 ? 189.810 107.845 242.506 1.00 87.81  ? 126 ASP f HB2   1 
ATOM   75038 H  HB3   . ASP L  2 126 ? 190.510 109.225 242.141 1.00 87.81  ? 126 ASP f HB3   1 
ATOM   75039 N  N     . GLN L  2 127 ? 189.591 111.817 243.810 1.00 87.96  ? 127 GLN f N     1 
ATOM   75040 C  CA    . GLN L  2 127 ? 190.233 113.024 244.329 1.00 87.96  ? 127 GLN f CA    1 
ATOM   75041 C  C     . GLN L  2 127 ? 189.267 113.889 245.128 1.00 87.96  ? 127 GLN f C     1 
ATOM   75042 O  O     . GLN L  2 127 ? 189.338 115.121 245.084 1.00 87.96  ? 127 GLN f O     1 
ATOM   75043 C  CB    . GLN L  2 127 ? 190.851 113.826 243.187 1.00 87.96  ? 127 GLN f CB    1 
ATOM   75044 C  CG    . GLN L  2 127 ? 189.887 114.163 242.063 1.00 87.96  ? 127 GLN f CG    1 
ATOM   75045 C  CD    . GLN L  2 127 ? 190.531 115.009 240.983 1.00 87.96  ? 127 GLN f CD    1 
ATOM   75046 O  OE1   . GLN L  2 127 ? 190.576 116.235 241.082 1.00 87.96  ? 127 GLN f OE1   1 
ATOM   75047 N  NE2   . GLN L  2 127 ? 191.036 114.356 239.943 1.00 87.96  ? 127 GLN f NE2   1 
ATOM   75048 H  H     . GLN L  2 127 ? 189.090 111.961 243.128 1.00 87.96  ? 127 GLN f H     1 
ATOM   75049 H  HA    . GLN L  2 127 ? 190.953 112.764 244.925 1.00 87.96  ? 127 GLN f HA    1 
ATOM   75050 H  HB2   . GLN L  2 127 ? 191.191 114.662 243.542 1.00 87.96  ? 127 GLN f HB2   1 
ATOM   75051 H  HB3   . GLN L  2 127 ? 191.579 113.312 242.805 1.00 87.96  ? 127 GLN f HB3   1 
ATOM   75052 H  HG2   . GLN L  2 127 ? 189.583 113.339 241.651 1.00 87.96  ? 127 GLN f HG2   1 
ATOM   75053 H  HG3   . GLN L  2 127 ? 189.133 114.654 242.424 1.00 87.96  ? 127 GLN f HG3   1 
ATOM   75054 H  HE21  . GLN L  2 127 ? 191.412 114.790 239.303 1.00 87.96  ? 127 GLN f HE21  1 
ATOM   75055 H  HE22  . GLN L  2 127 ? 190.986 113.498 239.908 1.00 87.96  ? 127 GLN f HE22  1 
ATOM   75056 N  N     . CYS L  2 128 ? 188.352 113.266 245.867 1.00 92.08  ? 128 CYS f N     1 
ATOM   75057 C  CA    . CYS L  2 128 ? 187.453 113.978 246.768 1.00 92.08  ? 128 CYS f CA    1 
ATOM   75058 C  C     . CYS L  2 128 ? 187.440 113.247 248.100 1.00 92.08  ? 128 CYS f C     1 
ATOM   75059 O  O     . CYS L  2 128 ? 187.055 112.075 248.160 1.00 92.08  ? 128 CYS f O     1 
ATOM   75060 C  CB    . CYS L  2 128 ? 186.037 114.068 246.190 1.00 92.08  ? 128 CYS f CB    1 
ATOM   75061 S  SG    . CYS L  2 128 ? 185.939 114.882 244.580 1.00 92.08  ? 128 CYS f SG    1 
ATOM   75062 H  H     . CYS L  2 128 ? 188.229 112.416 245.861 1.00 92.08  ? 128 CYS f H     1 
ATOM   75063 H  HA    . CYS L  2 128 ? 187.782 114.879 246.916 1.00 92.08  ? 128 CYS f HA    1 
ATOM   75064 H  HB2   . CYS L  2 128 ? 185.685 113.170 246.090 1.00 92.08  ? 128 CYS f HB2   1 
ATOM   75065 H  HB3   . CYS L  2 128 ? 185.482 114.571 246.807 1.00 92.08  ? 128 CYS f HB3   1 
ATOM   75066 H  HG    . CYS L  2 128 ? 186.607 114.268 243.795 1.00 92.08  ? 128 CYS f HG    1 
ATOM   75067 N  N     . SER L  2 129 ? 187.865 113.933 249.164 1.00 94.89  ? 129 SER f N     1 
ATOM   75068 C  CA    . SER L  2 129 ? 187.876 113.314 250.486 1.00 94.89  ? 129 SER f CA    1 
ATOM   75069 C  C     . SER L  2 129 ? 186.495 112.793 250.859 1.00 94.89  ? 129 SER f C     1 
ATOM   75070 O  O     . SER L  2 129 ? 186.368 111.738 251.491 1.00 94.89  ? 129 SER f O     1 
ATOM   75071 C  CB    . SER L  2 129 ? 188.371 114.317 251.529 1.00 94.89  ? 129 SER f CB    1 
ATOM   75072 O  OG    . SER L  2 129 ? 187.555 115.475 251.550 1.00 94.89  ? 129 SER f OG    1 
ATOM   75073 H  H     . SER L  2 129 ? 188.150 114.745 249.146 1.00 94.89  ? 129 SER f H     1 
ATOM   75074 H  HA    . SER L  2 129 ? 188.488 112.562 250.477 1.00 94.89  ? 129 SER f HA    1 
ATOM   75075 H  HB2   . SER L  2 129 ? 188.346 113.898 252.404 1.00 94.89  ? 129 SER f HB2   1 
ATOM   75076 H  HB3   . SER L  2 129 ? 189.280 114.575 251.311 1.00 94.89  ? 129 SER f HB3   1 
ATOM   75077 H  HG    . SER L  2 129 ? 187.864 116.034 252.096 1.00 94.89  ? 129 SER f HG    1 
ATOM   75078 N  N     . GLY L  2 130 ? 185.447 113.525 250.478 1.00 91.49  ? 130 GLY f N     1 
ATOM   75079 C  CA    . GLY L  2 130 ? 184.091 113.068 250.671 1.00 91.49  ? 130 GLY f CA    1 
ATOM   75080 C  C     . GLY L  2 130 ? 183.319 113.148 249.368 1.00 91.49  ? 130 GLY f C     1 
ATOM   75081 O  O     . GLY L  2 130 ? 183.671 113.894 248.454 1.00 91.49  ? 130 GLY f O     1 
ATOM   75082 H  H     . GLY L  2 130 ? 185.506 114.297 250.105 1.00 91.49  ? 130 GLY f H     1 
ATOM   75083 H  HA2   . GLY L  2 130 ? 184.088 112.149 250.981 1.00 91.49  ? 130 GLY f HA2   1 
ATOM   75084 H  HA3   . GLY L  2 130 ? 183.648 113.623 251.332 1.00 91.49  ? 130 GLY f HA3   1 
ATOM   75085 N  N     . LEU L  2 131 ? 182.251 112.358 249.298 1.00 89.90  ? 131 LEU f N     1 
ATOM   75086 C  CA    . LEU L  2 131 ? 181.450 112.272 248.084 1.00 89.90  ? 131 LEU f CA    1 
ATOM   75087 C  C     . LEU L  2 131 ? 180.008 111.971 248.457 1.00 89.90  ? 131 LEU f C     1 
ATOM   75088 O  O     . LEU L  2 131 ? 179.745 111.044 249.229 1.00 89.90  ? 131 LEU f O     1 
ATOM   75089 C  CB    . LEU L  2 131 ? 181.999 111.193 247.143 1.00 89.90  ? 131 LEU f CB    1 
ATOM   75090 C  CG    . LEU L  2 131 ? 181.271 111.009 245.809 1.00 89.90  ? 131 LEU f CG    1 
ATOM   75091 C  CD1   . LEU L  2 131 ? 181.260 112.303 245.010 1.00 89.90  ? 131 LEU f CD1   1 
ATOM   75092 C  CD2   . LEU L  2 131 ? 181.916 109.889 245.008 1.00 89.90  ? 131 LEU f CD2   1 
ATOM   75093 H  H     . LEU L  2 131 ? 181.968 111.863 249.942 1.00 89.90  ? 131 LEU f H     1 
ATOM   75094 H  HA    . LEU L  2 131 ? 181.476 113.125 247.623 1.00 89.90  ? 131 LEU f HA    1 
ATOM   75095 H  HB2   . LEU L  2 131 ? 182.921 111.412 246.939 1.00 89.90  ? 131 LEU f HB2   1 
ATOM   75096 H  HB3   . LEU L  2 131 ? 181.967 110.342 247.607 1.00 89.90  ? 131 LEU f HB3   1 
ATOM   75097 H  HG    . LEU L  2 131 ? 180.351 110.758 245.985 1.00 89.90  ? 131 LEU f HG    1 
ATOM   75098 H  HD11  . LEU L  2 131 ? 180.715 112.957 245.474 1.00 89.90  ? 131 LEU f HD11  1 
ATOM   75099 H  HD12  . LEU L  2 131 ? 182.169 112.631 244.924 1.00 89.90  ? 131 LEU f HD12  1 
ATOM   75100 H  HD13  . LEU L  2 131 ? 180.887 112.128 244.132 1.00 89.90  ? 131 LEU f HD13  1 
ATOM   75101 H  HD21  . LEU L  2 131 ? 181.425 109.769 244.180 1.00 89.90  ? 131 LEU f HD21  1 
ATOM   75102 H  HD22  . LEU L  2 131 ? 181.890 109.072 245.530 1.00 89.90  ? 131 LEU f HD22  1 
ATOM   75103 H  HD23  . LEU L  2 131 ? 182.836 110.127 244.815 1.00 89.90  ? 131 LEU f HD23  1 
ATOM   75104 N  N     . GLN L  2 132 ? 179.081 112.755 247.906 1.00 90.92  ? 132 GLN f N     1 
ATOM   75105 C  CA    . GLN L  2 132 ? 177.660 112.597 248.192 1.00 90.92  ? 132 GLN f CA    1 
ATOM   75106 C  C     . GLN L  2 132 ? 176.952 111.745 247.145 1.00 90.92  ? 132 GLN f C     1 
ATOM   75107 O  O     . GLN L  2 132 ? 176.264 110.779 247.490 1.00 90.92  ? 132 GLN f O     1 
ATOM   75108 C  CB    . GLN L  2 132 ? 176.993 113.972 248.287 1.00 90.92  ? 132 GLN f CB    1 
ATOM   75109 C  CG    . GLN L  2 132 ? 177.183 114.657 249.627 1.00 90.92  ? 132 GLN f CG    1 
ATOM   75110 C  CD    . GLN L  2 132 ? 176.400 113.984 250.737 1.00 90.92  ? 132 GLN f CD    1 
ATOM   75111 O  OE1   . GLN L  2 132 ? 175.172 114.065 250.782 1.00 90.92  ? 132 GLN f OE1   1 
ATOM   75112 N  NE2   . GLN L  2 132 ? 177.107 113.312 251.638 1.00 90.92  ? 132 GLN f NE2   1 
ATOM   75113 H  H     . GLN L  2 132 ? 179.255 113.394 247.358 1.00 90.92  ? 132 GLN f H     1 
ATOM   75114 H  HA    . GLN L  2 132 ? 177.560 112.157 249.050 1.00 90.92  ? 132 GLN f HA    1 
ATOM   75115 H  HB2   . GLN L  2 132 ? 177.369 114.549 247.604 1.00 90.92  ? 132 GLN f HB2   1 
ATOM   75116 H  HB3   . GLN L  2 132 ? 176.040 113.867 248.140 1.00 90.92  ? 132 GLN f HB3   1 
ATOM   75117 H  HG2   . GLN L  2 132 ? 178.123 114.631 249.865 1.00 90.92  ? 132 GLN f HG2   1 
ATOM   75118 H  HG3   . GLN L  2 132 ? 176.882 115.576 249.560 1.00 90.92  ? 132 GLN f HG3   1 
ATOM   75119 H  HE21  . GLN L  2 132 ? 177.963 113.277 251.573 1.00 90.92  ? 132 GLN f HE21  1 
ATOM   75120 H  HE22  . GLN L  2 132 ? 176.707 112.913 252.286 1.00 90.92  ? 132 GLN f HE22  1 
ATOM   75121 N  N     . GLY L  2 133 ? 177.106 112.086 245.870 1.00 88.96  ? 133 GLY f N     1 
ATOM   75122 C  CA    . GLY L  2 133 ? 176.418 111.357 244.822 1.00 88.96  ? 133 GLY f CA    1 
ATOM   75123 C  C     . GLY L  2 133 ? 176.624 112.027 243.478 1.00 88.96  ? 133 GLY f C     1 
ATOM   75124 O  O     . GLY L  2 133 ? 177.608 112.738 243.269 1.00 88.96  ? 133 GLY f O     1 
ATOM   75125 H  H     . GLY L  2 133 ? 177.602 112.730 245.591 1.00 88.96  ? 133 GLY f H     1 
ATOM   75126 H  HA2   . GLY L  2 133 ? 176.761 110.452 244.774 1.00 88.96  ? 133 GLY f HA2   1 
ATOM   75127 H  HA3   . GLY L  2 133 ? 175.468 111.321 245.014 1.00 88.96  ? 133 GLY f HA3   1 
ATOM   75128 N  N     . PHE L  2 134 ? 175.675 111.788 242.575 1.00 86.72  ? 134 PHE f N     1 
ATOM   75129 C  CA    . PHE L  2 134 ? 175.756 112.277 241.206 1.00 86.72  ? 134 PHE f CA    1 
ATOM   75130 C  C     . PHE L  2 134 ? 174.475 113.002 240.824 1.00 86.72  ? 134 PHE f C     1 
ATOM   75131 O  O     . PHE L  2 134 ? 173.376 112.581 241.197 1.00 86.72  ? 134 PHE f O     1 
ATOM   75132 C  CB    . PHE L  2 134 ? 176.003 111.128 240.221 1.00 86.72  ? 134 PHE f CB    1 
ATOM   75133 C  CG    . PHE L  2 134 ? 177.318 110.432 240.416 1.00 86.72  ? 134 PHE f CG    1 
ATOM   75134 C  CD1   . PHE L  2 134 ? 178.470 110.928 239.831 1.00 86.72  ? 134 PHE f CD1   1 
ATOM   75135 C  CD2   . PHE L  2 134 ? 177.402 109.279 241.178 1.00 86.72  ? 134 PHE f CD2   1 
ATOM   75136 C  CE1   . PHE L  2 134 ? 179.682 110.291 240.006 1.00 86.72  ? 134 PHE f CE1   1 
ATOM   75137 C  CE2   . PHE L  2 134 ? 178.613 108.637 241.356 1.00 86.72  ? 134 PHE f CE2   1 
ATOM   75138 C  CZ    . PHE L  2 134 ? 179.754 109.144 240.769 1.00 86.72  ? 134 PHE f CZ    1 
ATOM   75139 H  H     . PHE L  2 134 ? 174.961 111.337 242.736 1.00 86.72  ? 134 PHE f H     1 
ATOM   75140 H  HA    . PHE L  2 134 ? 176.493 112.901 241.132 1.00 86.72  ? 134 PHE f HA    1 
ATOM   75141 H  HB2   . PHE L  2 134 ? 175.300 110.468 240.328 1.00 86.72  ? 134 PHE f HB2   1 
ATOM   75142 H  HB3   . PHE L  2 134 ? 175.986 111.481 239.318 1.00 86.72  ? 134 PHE f HB3   1 
ATOM   75143 H  HD1   . PHE L  2 134 ? 178.428 111.701 239.317 1.00 86.72  ? 134 PHE f HD1   1 
ATOM   75144 H  HD2   . PHE L  2 134 ? 176.636 108.934 241.575 1.00 86.72  ? 134 PHE f HD2   1 
ATOM   75145 H  HE1   . PHE L  2 134 ? 180.450 110.634 239.610 1.00 86.72  ? 134 PHE f HE1   1 
ATOM   75146 H  HE2   . PHE L  2 134 ? 178.659 107.864 241.870 1.00 86.72  ? 134 PHE f HE2   1 
ATOM   75147 H  HZ    . PHE L  2 134 ? 180.569 108.714 240.887 1.00 86.72  ? 134 PHE f HZ    1 
ATOM   75148 N  N     . LEU L  2 135 ? 174.627 114.096 240.081 1.00 86.38  ? 135 LEU f N     1 
ATOM   75149 C  CA    . LEU L  2 135 ? 173.519 114.779 239.424 1.00 86.38  ? 135 LEU f CA    1 
ATOM   75150 C  C     . LEU L  2 135 ? 173.694 114.603 237.922 1.00 86.38  ? 135 LEU f C     1 
ATOM   75151 O  O     . LEU L  2 135 ? 174.678 115.085 237.350 1.00 86.38  ? 135 LEU f O     1 
ATOM   75152 C  CB    . LEU L  2 135 ? 173.482 116.263 239.789 1.00 86.38  ? 135 LEU f CB    1 
ATOM   75153 C  CG    . LEU L  2 135 ? 173.369 116.608 241.274 1.00 86.38  ? 135 LEU f CG    1 
ATOM   75154 C  CD1   . LEU L  2 135 ? 173.326 118.115 241.465 1.00 86.38  ? 135 LEU f CD1   1 
ATOM   75155 C  CD2   . LEU L  2 135 ? 172.149 115.951 241.895 1.00 86.38  ? 135 LEU f CD2   1 
ATOM   75156 H  H     . LEU L  2 135 ? 175.386 114.473 239.942 1.00 86.38  ? 135 LEU f H     1 
ATOM   75157 H  HA    . LEU L  2 135 ? 172.680 114.373 239.687 1.00 86.38  ? 135 LEU f HA    1 
ATOM   75158 H  HB2   . LEU L  2 135 ? 174.296 116.675 239.459 1.00 86.38  ? 135 LEU f HB2   1 
ATOM   75159 H  HB3   . LEU L  2 135 ? 172.719 116.663 239.344 1.00 86.38  ? 135 LEU f HB3   1 
ATOM   75160 H  HG    . LEU L  2 135 ? 174.154 116.271 241.732 1.00 86.38  ? 135 LEU f HG    1 
ATOM   75161 H  HD11  . LEU L  2 135 ? 173.262 118.308 242.413 1.00 86.38  ? 135 LEU f HD11  1 
ATOM   75162 H  HD12  . LEU L  2 135 ? 172.553 118.471 241.001 1.00 86.38  ? 135 LEU f HD12  1 
ATOM   75163 H  HD13  . LEU L  2 135 ? 174.138 118.502 241.102 1.00 86.38  ? 135 LEU f HD13  1 
ATOM   75164 H  HD21  . LEU L  2 135 ? 171.964 116.374 242.748 1.00 86.38  ? 135 LEU f HD21  1 
ATOM   75165 H  HD22  . LEU L  2 135 ? 172.337 115.009 242.027 1.00 86.38  ? 135 LEU f HD22  1 
ATOM   75166 H  HD23  . LEU L  2 135 ? 171.391 116.061 241.300 1.00 86.38  ? 135 LEU f HD23  1 
ATOM   75167 N  N     . ILE L  2 136 ? 172.746 113.919 237.288 1.00 85.22  ? 136 ILE f N     1 
ATOM   75168 C  CA    . ILE L  2 136 ? 172.837 113.575 235.874 1.00 85.22  ? 136 ILE f CA    1 
ATOM   75169 C  C     . ILE L  2 136 ? 171.762 114.350 235.126 1.00 85.22  ? 136 ILE f C     1 
ATOM   75170 O  O     . ILE L  2 136 ? 170.566 114.199 235.403 1.00 85.22  ? 136 ILE f O     1 
ATOM   75171 C  CB    . ILE L  2 136 ? 172.697 112.062 235.651 1.00 85.22  ? 136 ILE f CB    1 
ATOM   75172 C  CG1   . ILE L  2 136 ? 173.823 111.327 236.384 1.00 85.22  ? 136 ILE f CG1   1 
ATOM   75173 C  CG2   . ILE L  2 136 ? 172.727 111.736 234.160 1.00 85.22  ? 136 ILE f CG2   1 
ATOM   75174 C  CD1   . ILE L  2 136 ? 173.683 109.825 236.399 1.00 85.22  ? 136 ILE f CD1   1 
ATOM   75175 H  H     . ILE L  2 136 ? 172.024 113.641 237.663 1.00 85.22  ? 136 ILE f H     1 
ATOM   75176 H  HA    . ILE L  2 136 ? 173.702 113.848 235.535 1.00 85.22  ? 136 ILE f HA    1 
ATOM   75177 H  HB    . ILE L  2 136 ? 171.847 111.771 236.015 1.00 85.22  ? 136 ILE f HB    1 
ATOM   75178 H  HG12  . ILE L  2 136 ? 174.665 111.539 235.952 1.00 85.22  ? 136 ILE f HG12  1 
ATOM   75179 H  HG13  . ILE L  2 136 ? 173.844 111.628 237.305 1.00 85.22  ? 136 ILE f HG13  1 
ATOM   75180 H  HG21  . ILE L  2 136 ? 172.700 110.774 234.042 1.00 85.22  ? 136 ILE f HG21  1 
ATOM   75181 H  HG22  . ILE L  2 136 ? 173.543 112.091 233.775 1.00 85.22  ? 136 ILE f HG22  1 
ATOM   75182 H  HG23  . ILE L  2 136 ? 171.957 112.136 233.727 1.00 85.22  ? 136 ILE f HG23  1 
ATOM   75183 H  HD11  . ILE L  2 136 ? 172.820 109.596 236.776 1.00 85.22  ? 136 ILE f HD11  1 
ATOM   75184 H  HD12  . ILE L  2 136 ? 174.391 109.448 236.944 1.00 85.22  ? 136 ILE f HD12  1 
ATOM   75185 H  HD13  . ILE L  2 136 ? 173.751 109.487 235.493 1.00 85.22  ? 136 ILE f HD13  1 
ATOM   75186 N  N     . PHE L  2 137 ? 172.191 115.174 234.176 1.00 84.54  ? 137 PHE f N     1 
ATOM   75187 C  CA    . PHE L  2 137 ? 171.303 116.007 233.379 1.00 84.54  ? 137 PHE f CA    1 
ATOM   75188 C  C     . PHE L  2 137 ? 171.194 115.409 231.985 1.00 84.54  ? 137 PHE f C     1 
ATOM   75189 O  O     . PHE L  2 137 ? 172.213 115.109 231.353 1.00 84.54  ? 137 PHE f O     1 
ATOM   75190 C  CB    . PHE L  2 137 ? 171.824 117.444 233.305 1.00 84.54  ? 137 PHE f CB    1 
ATOM   75191 C  CG    . PHE L  2 137 ? 172.053 118.075 234.649 1.00 84.54  ? 137 PHE f CG    1 
ATOM   75192 C  CD1   . PHE L  2 137 ? 173.130 117.697 235.436 1.00 84.54  ? 137 PHE f CD1   1 
ATOM   75193 C  CD2   . PHE L  2 137 ? 171.197 119.052 235.124 1.00 84.54  ? 137 PHE f CD2   1 
ATOM   75194 C  CE1   . PHE L  2 137 ? 173.342 118.277 236.671 1.00 84.54  ? 137 PHE f CE1   1 
ATOM   75195 C  CE2   . PHE L  2 137 ? 171.406 119.635 236.357 1.00 84.54  ? 137 PHE f CE2   1 
ATOM   75196 C  CZ    . PHE L  2 137 ? 172.479 119.247 237.131 1.00 84.54  ? 137 PHE f CZ    1 
ATOM   75197 H  H     . PHE L  2 137 ? 173.020 115.268 233.968 1.00 84.54  ? 137 PHE f H     1 
ATOM   75198 H  HA    . PHE L  2 137 ? 170.420 116.021 233.779 1.00 84.54  ? 137 PHE f HA    1 
ATOM   75199 H  HB2   . PHE L  2 137 ? 172.667 117.447 232.826 1.00 84.54  ? 137 PHE f HB2   1 
ATOM   75200 H  HB3   . PHE L  2 137 ? 171.174 117.986 232.832 1.00 84.54  ? 137 PHE f HB3   1 
ATOM   75201 H  HD1   . PHE L  2 137 ? 173.714 117.041 235.129 1.00 84.54  ? 137 PHE f HD1   1 
ATOM   75202 H  HD2   . PHE L  2 137 ? 170.471 119.318 234.607 1.00 84.54  ? 137 PHE f HD2   1 
ATOM   75203 H  HE1   . PHE L  2 137 ? 174.066 118.014 237.191 1.00 84.54  ? 137 PHE f HE1   1 
ATOM   75204 H  HE2   . PHE L  2 137 ? 170.823 120.288 236.664 1.00 84.54  ? 137 PHE f HE2   1 
ATOM   75205 H  HZ    . PHE L  2 137 ? 172.619 119.641 237.961 1.00 84.54  ? 137 PHE f HZ    1 
ATOM   75206 N  N     . HIS L  2 138 ? 169.967 115.233 231.510 1.00 85.76  ? 138 HIS f N     1 
ATOM   75207 C  CA    . HIS L  2 138 ? 169.731 114.567 230.234 1.00 85.76  ? 138 HIS f CA    1 
ATOM   75208 C  C     . HIS L  2 138 ? 168.296 114.846 229.806 1.00 85.76  ? 138 HIS f C     1 
ATOM   75209 O  O     . HIS L  2 138 ? 167.567 115.604 230.455 1.00 85.76  ? 138 HIS f O     1 
ATOM   75210 C  CB    . HIS L  2 138 ? 169.992 113.065 230.342 1.00 85.76  ? 138 HIS f CB    1 
ATOM   75211 C  CG    . HIS L  2 138 ? 168.974 112.335 231.161 1.00 85.76  ? 138 HIS f CG    1 
ATOM   75212 N  ND1   . HIS L  2 138 ? 167.831 111.793 230.616 1.00 85.76  ? 138 HIS f ND1   1 
ATOM   75213 C  CD2   . HIS L  2 138 ? 168.923 112.066 232.487 1.00 85.76  ? 138 HIS f CD2   1 
ATOM   75214 C  CE1   . HIS L  2 138 ? 167.122 111.215 231.570 1.00 85.76  ? 138 HIS f CE1   1 
ATOM   75215 N  NE2   . HIS L  2 138 ? 167.762 111.368 232.715 1.00 85.76  ? 138 HIS f NE2   1 
ATOM   75216 H  H     . HIS L  2 138 ? 169.251 115.490 231.910 1.00 85.76  ? 138 HIS f H     1 
ATOM   75217 H  HA    . HIS L  2 138 ? 170.328 114.934 229.563 1.00 85.76  ? 138 HIS f HA    1 
ATOM   75218 H  HB2   . HIS L  2 138 ? 169.986 112.685 229.451 1.00 85.76  ? 138 HIS f HB2   1 
ATOM   75219 H  HB3   . HIS L  2 138 ? 170.859 112.926 230.754 1.00 85.76  ? 138 HIS f HB3   1 
ATOM   75220 H  HD1   . HIS L  2 138 ? 167.616 111.823 229.785 1.00 85.76  ? 138 HIS f HD1   1 
ATOM   75221 H  HD2   . HIS L  2 138 ? 169.556 112.307 233.124 1.00 85.76  ? 138 HIS f HD2   1 
ATOM   75222 H  HE1   . HIS L  2 138 ? 166.310 110.778 231.454 1.00 85.76  ? 138 HIS f HE1   1 
ATOM   75223 H  HE2   . HIS L  2 138 ? 167.496 111.077 233.478 1.00 85.76  ? 138 HIS f HE2   1 
ATOM   75224 N  N     . SER L  2 139 ? 167.899 114.224 228.701 1.00 85.39  ? 139 SER f N     1 
ATOM   75225 C  CA    . SER L  2 139 ? 166.547 114.307 228.173 1.00 85.39  ? 139 SER f CA    1 
ATOM   75226 C  C     . SER L  2 139 ? 165.984 112.904 227.987 1.00 85.39  ? 139 SER f C     1 
ATOM   75227 O  O     . SER L  2 139 ? 166.688 111.899 228.120 1.00 85.39  ? 139 SER f O     1 
ATOM   75228 C  CB    . SER L  2 139 ? 166.521 115.064 226.840 1.00 85.39  ? 139 SER f CB    1 
ATOM   75229 O  OG    . SER L  2 139 ? 167.315 114.406 225.867 1.00 85.39  ? 139 SER f OG    1 
ATOM   75230 H  H     . SER L  2 139 ? 168.418 113.733 228.223 1.00 85.39  ? 139 SER f H     1 
ATOM   75231 H  HA    . SER L  2 139 ? 165.982 114.780 228.803 1.00 85.39  ? 139 SER f HA    1 
ATOM   75232 H  HB2   . SER L  2 139 ? 165.607 115.110 226.521 1.00 85.39  ? 139 SER f HB2   1 
ATOM   75233 H  HB3   . SER L  2 139 ? 166.869 115.958 226.979 1.00 85.39  ? 139 SER f HB3   1 
ATOM   75234 H  HG    . SER L  2 139 ? 167.224 114.780 225.120 1.00 85.39  ? 139 SER f HG    1 
ATOM   75235 N  N     . PHE L  2 140 ? 164.690 112.847 227.678 1.00 87.54  ? 140 PHE f N     1 
ATOM   75236 C  CA    . PHE L  2 140 ? 164.023 111.601 227.334 1.00 87.54  ? 140 PHE f CA    1 
ATOM   75237 C  C     . PHE L  2 140 ? 163.835 111.425 225.833 1.00 87.54  ? 140 PHE f C     1 
ATOM   75238 O  O     . PHE L  2 140 ? 163.440 110.338 225.399 1.00 87.54  ? 140 PHE f O     1 
ATOM   75239 C  CB    . PHE L  2 140 ? 162.651 111.526 228.016 1.00 87.54  ? 140 PHE f CB    1 
ATOM   75240 C  CG    . PHE L  2 140 ? 162.681 110.910 229.385 1.00 87.54  ? 140 PHE f CG    1 
ATOM   75241 C  CD1   . PHE L  2 140 ? 162.720 109.535 229.538 1.00 87.54  ? 140 PHE f CD1   1 
ATOM   75242 C  CD2   . PHE L  2 140 ? 162.651 111.703 230.519 1.00 87.54  ? 140 PHE f CD2   1 
ATOM   75243 C  CE1   . PHE L  2 140 ? 162.741 108.963 230.796 1.00 87.54  ? 140 PHE f CE1   1 
ATOM   75244 C  CE2   . PHE L  2 140 ? 162.669 111.135 231.779 1.00 87.54  ? 140 PHE f CE2   1 
ATOM   75245 C  CZ    . PHE L  2 140 ? 162.715 109.764 231.917 1.00 87.54  ? 140 PHE f CZ    1 
ATOM   75246 H  H     . PHE L  2 140 ? 164.171 113.532 227.662 1.00 87.54  ? 140 PHE f H     1 
ATOM   75247 H  HA    . PHE L  2 140 ? 164.555 110.858 227.657 1.00 87.54  ? 140 PHE f HA    1 
ATOM   75248 H  HB2   . PHE L  2 140 ? 162.306 112.427 228.105 1.00 87.54  ? 140 PHE f HB2   1 
ATOM   75249 H  HB3   . PHE L  2 140 ? 162.055 110.998 227.464 1.00 87.54  ? 140 PHE f HB3   1 
ATOM   75250 H  HD1   . PHE L  2 140 ? 162.739 108.989 228.785 1.00 87.54  ? 140 PHE f HD1   1 
ATOM   75251 H  HD2   . PHE L  2 140 ? 162.620 112.629 230.432 1.00 87.54  ? 140 PHE f HD2   1 
ATOM   75252 H  HE1   . PHE L  2 140 ? 162.771 108.037 230.887 1.00 87.54  ? 140 PHE f HE1   1 
ATOM   75253 H  HE2   . PHE L  2 140 ? 162.653 111.678 232.534 1.00 87.54  ? 140 PHE f HE2   1 
ATOM   75254 H  HZ    . PHE L  2 140 ? 162.729 109.381 232.764 1.00 87.54  ? 140 PHE f HZ    1 
ATOM   75255 N  N     . GLY L  2 141 ? 164.108 112.458 225.038 1.00 88.67  ? 141 GLY f N     1 
ATOM   75256 C  CA    . GLY L  2 141 ? 163.796 112.433 223.624 1.00 88.67  ? 141 GLY f CA    1 
ATOM   75257 C  C     . GLY L  2 141 ? 164.991 112.582 222.705 1.00 88.67  ? 141 GLY f C     1 
ATOM   75258 O  O     . GLY L  2 141 ? 164.913 113.281 221.690 1.00 88.67  ? 141 GLY f O     1 
ATOM   75259 H  H     . GLY L  2 141 ? 164.479 113.187 225.300 1.00 88.67  ? 141 GLY f H     1 
ATOM   75260 H  HA2   . GLY L  2 141 ? 163.353 111.599 223.405 1.00 88.67  ? 141 GLY f HA2   1 
ATOM   75261 H  HA3   . GLY L  2 141 ? 163.182 113.158 223.433 1.00 88.67  ? 141 GLY f HA3   1 
ATOM   75262 N  N     . GLY L  2 142 ? 166.102 111.934 223.045 1.00 88.00  ? 142 GLY f N     1 
ATOM   75263 C  CA    . GLY L  2 142 ? 167.283 111.954 222.209 1.00 88.00  ? 142 GLY f CA    1 
ATOM   75264 C  C     . GLY L  2 142 ? 168.065 110.670 222.377 1.00 88.00  ? 142 GLY f C     1 
ATOM   75265 O  O     . GLY L  2 142 ? 167.796 109.870 223.273 1.00 88.00  ? 142 GLY f O     1 
ATOM   75266 H  H     . GLY L  2 142 ? 166.191 111.473 223.764 1.00 88.00  ? 142 GLY f H     1 
ATOM   75267 H  HA2   . GLY L  2 142 ? 167.025 112.043 221.278 1.00 88.00  ? 142 GLY f HA2   1 
ATOM   75268 H  HA3   . GLY L  2 142 ? 167.849 112.703 222.451 1.00 88.00  ? 142 GLY f HA3   1 
ATOM   75269 N  N     . GLY L  2 143 ? 169.042 110.476 221.497 1.00 87.78  ? 143 GLY f N     1 
ATOM   75270 C  CA    . GLY L  2 143 ? 169.872 109.290 221.554 1.00 87.78  ? 143 GLY f CA    1 
ATOM   75271 C  C     . GLY L  2 143 ? 170.906 109.339 222.660 1.00 87.78  ? 143 GLY f C     1 
ATOM   75272 O  O     . GLY L  2 143 ? 170.920 108.480 223.547 1.00 87.78  ? 143 GLY f O     1 
ATOM   75273 H  H     . GLY L  2 143 ? 169.236 111.014 220.857 1.00 87.78  ? 143 GLY f H     1 
ATOM   75274 H  HA2   . GLY L  2 143 ? 169.310 108.512 221.697 1.00 87.78  ? 143 GLY f HA2   1 
ATOM   75275 H  HA3   . GLY L  2 143 ? 170.335 109.180 220.709 1.00 87.78  ? 143 GLY f HA3   1 
ATOM   75276 N  N     . THR L  2 144 ? 171.782 110.346 222.617 1.00 87.22  ? 144 THR f N     1 
ATOM   75277 C  CA    . THR L  2 144 ? 172.834 110.454 223.623 1.00 87.22  ? 144 THR f CA    1 
ATOM   75278 C  C     . THR L  2 144 ? 172.252 110.687 225.012 1.00 87.22  ? 144 THR f C     1 
ATOM   75279 O  O     . THR L  2 144 ? 172.721 110.102 225.995 1.00 87.22  ? 144 THR f O     1 
ATOM   75280 C  CB    . THR L  2 144 ? 173.797 111.581 223.253 1.00 87.22  ? 144 THR f CB    1 
ATOM   75281 O  OG1   . THR L  2 144 ? 174.348 111.337 221.953 1.00 87.22  ? 144 THR f OG1   1 
ATOM   75282 C  CG2   . THR L  2 144 ? 174.925 111.675 224.269 1.00 87.22  ? 144 THR f CG2   1 
ATOM   75283 H  H     . THR L  2 144 ? 171.789 110.967 222.025 1.00 87.22  ? 144 THR f H     1 
ATOM   75284 H  HA    . THR L  2 144 ? 173.336 109.625 223.645 1.00 87.22  ? 144 THR f HA    1 
ATOM   75285 H  HB    . THR L  2 144 ? 173.318 112.424 223.247 1.00 87.22  ? 144 THR f HB    1 
ATOM   75286 H  HG1   . THR L  2 144 ? 173.733 111.307 221.382 1.00 87.22  ? 144 THR f HG1   1 
ATOM   75287 H  HG21  . THR L  2 144 ? 175.233 110.787 224.507 1.00 87.22  ? 144 THR f HG21  1 
ATOM   75288 H  HG22  . THR L  2 144 ? 174.616 112.127 225.069 1.00 87.22  ? 144 THR f HG22  1 
ATOM   75289 H  HG23  . THR L  2 144 ? 175.665 112.175 223.892 1.00 87.22  ? 144 THR f HG23  1 
ATOM   75290 N  N     . GLY L  2 145 ? 171.231 111.535 225.114 1.00 86.20  ? 145 GLY f N     1 
ATOM   75291 C  CA    . GLY L  2 145 ? 170.635 111.836 226.402 1.00 86.20  ? 145 GLY f CA    1 
ATOM   75292 C  C     . GLY L  2 145 ? 169.754 110.747 226.971 1.00 86.20  ? 145 GLY f C     1 
ATOM   75293 O  O     . GLY L  2 145 ? 169.326 110.856 228.124 1.00 86.20  ? 145 GLY f O     1 
ATOM   75294 H  H     . GLY L  2 145 ? 170.869 111.947 224.452 1.00 86.20  ? 145 GLY f H     1 
ATOM   75295 H  HA2   . GLY L  2 145 ? 171.342 112.011 227.043 1.00 86.20  ? 145 GLY f HA2   1 
ATOM   75296 H  HA3   . GLY L  2 145 ? 170.099 112.640 226.321 1.00 86.20  ? 145 GLY f HA3   1 
ATOM   75297 N  N     . SER L  2 146 ? 169.472 109.703 226.195 1.00 85.88  ? 146 SER f N     1 
ATOM   75298 C  CA    . SER L  2 146 ? 168.619 108.605 226.628 1.00 85.88  ? 146 SER f CA    1 
ATOM   75299 C  C     . SER L  2 146 ? 169.353 107.273 226.663 1.00 85.88  ? 146 SER f C     1 
ATOM   75300 O  O     . SER L  2 146 ? 169.258 106.540 227.652 1.00 85.88  ? 146 SER f O     1 
ATOM   75301 C  CB    . SER L  2 146 ? 167.401 108.501 225.701 1.00 85.88  ? 146 SER f CB    1 
ATOM   75302 O  OG    . SER L  2 146 ? 166.419 107.630 226.229 1.00 85.88  ? 146 SER f OG    1 
ATOM   75303 H  H     . SER L  2 146 ? 169.770 109.609 225.394 1.00 85.88  ? 146 SER f H     1 
ATOM   75304 H  HA    . SER L  2 146 ? 168.295 108.787 227.522 1.00 85.88  ? 146 SER f HA    1 
ATOM   75305 H  HB2   . SER L  2 146 ? 167.014 109.382 225.586 1.00 85.88  ? 146 SER f HB2   1 
ATOM   75306 H  HB3   . SER L  2 146 ? 167.694 108.151 224.846 1.00 85.88  ? 146 SER f HB3   1 
ATOM   75307 H  HG    . SER L  2 146 ? 165.776 107.564 225.693 1.00 85.88  ? 146 SER f HG    1 
ATOM   75308 N  N     . GLY L  2 147 ? 170.084 106.939 225.603 1.00 87.12  ? 147 GLY f N     1 
ATOM   75309 C  CA    . GLY L  2 147 ? 170.812 105.688 225.552 1.00 87.12  ? 147 GLY f CA    1 
ATOM   75310 C  C     . GLY L  2 147 ? 172.101 105.727 226.343 1.00 87.12  ? 147 GLY f C     1 
ATOM   75311 O  O     . GLY L  2 147 ? 172.397 104.804 227.108 1.00 87.12  ? 147 GLY f O     1 
ATOM   75312 H  H     . GLY L  2 147 ? 170.173 107.426 224.901 1.00 87.12  ? 147 GLY f H     1 
ATOM   75313 H  HA2   . GLY L  2 147 ? 170.256 104.977 225.908 1.00 87.12  ? 147 GLY f HA2   1 
ATOM   75314 H  HA3   . GLY L  2 147 ? 171.027 105.478 224.630 1.00 87.12  ? 147 GLY f HA3   1 
ATOM   75315 N  N     . PHE L  2 148 ? 172.883 106.795 226.168 1.00 86.10  ? 148 PHE f N     1 
ATOM   75316 C  CA    . PHE L  2 148 ? 174.120 106.925 226.929 1.00 86.10  ? 148 PHE f CA    1 
ATOM   75317 C  C     . PHE L  2 148 ? 173.840 107.076 228.417 1.00 86.10  ? 148 PHE f C     1 
ATOM   75318 O  O     . PHE L  2 148 ? 174.623 106.595 229.245 1.00 86.10  ? 148 PHE f O     1 
ATOM   75319 C  CB    . PHE L  2 148 ? 174.931 108.114 226.417 1.00 86.10  ? 148 PHE f CB    1 
ATOM   75320 C  CG    . PHE L  2 148 ? 176.396 108.026 226.730 1.00 86.10  ? 148 PHE f CG    1 
ATOM   75321 C  CD1   . PHE L  2 148 ? 177.263 107.382 225.864 1.00 86.10  ? 148 PHE f CD1   1 
ATOM   75322 C  CD2   . PHE L  2 148 ? 176.907 108.586 227.888 1.00 86.10  ? 148 PHE f CD2   1 
ATOM   75323 C  CE1   . PHE L  2 148 ? 178.612 107.297 226.147 1.00 86.10  ? 148 PHE f CE1   1 
ATOM   75324 C  CE2   . PHE L  2 148 ? 178.256 108.505 228.175 1.00 86.10  ? 148 PHE f CE2   1 
ATOM   75325 C  CZ    . PHE L  2 148 ? 179.108 107.859 227.303 1.00 86.10  ? 148 PHE f CZ    1 
ATOM   75326 H  H     . PHE L  2 148 ? 172.722 107.442 225.627 1.00 86.10  ? 148 PHE f H     1 
ATOM   75327 H  HA    . PHE L  2 148 ? 174.652 106.125 226.804 1.00 86.10  ? 148 PHE f HA    1 
ATOM   75328 H  HB2   . PHE L  2 148 ? 174.834 108.168 225.454 1.00 86.10  ? 148 PHE f HB2   1 
ATOM   75329 H  HB3   . PHE L  2 148 ? 174.593 108.922 226.829 1.00 86.10  ? 148 PHE f HB3   1 
ATOM   75330 H  HD1   . PHE L  2 148 ? 176.933 107.001 225.083 1.00 86.10  ? 148 PHE f HD1   1 
ATOM   75331 H  HD2   . PHE L  2 148 ? 176.336 109.022 228.479 1.00 86.10  ? 148 PHE f HD2   1 
ATOM   75332 H  HE1   . PHE L  2 148 ? 179.185 106.862 225.558 1.00 86.10  ? 148 PHE f HE1   1 
ATOM   75333 H  HE2   . PHE L  2 148 ? 178.590 108.884 228.956 1.00 86.10  ? 148 PHE f HE2   1 
ATOM   75334 H  HZ    . PHE L  2 148 ? 180.016 107.802 227.494 1.00 86.10  ? 148 PHE f HZ    1 
ATOM   75335 N  N     . THR L  2 149 ? 172.739 107.738 228.778 1.00 86.88  ? 149 THR f N     1 
ATOM   75336 C  CA    . THR L  2 149 ? 172.359 107.827 230.183 1.00 86.88  ? 149 THR f CA    1 
ATOM   75337 C  C     . THR L  2 149 ? 172.155 106.438 230.774 1.00 86.88  ? 149 THR f C     1 
ATOM   75338 O  O     . THR L  2 149 ? 172.727 106.104 231.817 1.00 86.88  ? 149 THR f O     1 
ATOM   75339 C  CB    . THR L  2 149 ? 171.090 108.667 230.332 1.00 86.88  ? 149 THR f CB    1 
ATOM   75340 O  OG1   . THR L  2 149 ? 171.323 109.988 229.827 1.00 86.88  ? 149 THR f OG1   1 
ATOM   75341 C  CG2   . THR L  2 149 ? 170.669 108.751 231.794 1.00 86.88  ? 149 THR f CG2   1 
ATOM   75342 H  H     . THR L  2 149 ? 172.206 108.139 228.236 1.00 86.88  ? 149 THR f H     1 
ATOM   75343 H  HA    . THR L  2 149 ? 173.070 108.262 230.678 1.00 86.88  ? 149 THR f HA    1 
ATOM   75344 H  HB    . THR L  2 149 ? 170.370 108.253 229.831 1.00 86.88  ? 149 THR f HB    1 
ATOM   75345 H  HG1   . THR L  2 149 ? 170.614 110.436 229.858 1.00 86.88  ? 149 THR f HG1   1 
ATOM   75346 H  HG21  . THR L  2 149 ? 170.037 109.477 231.914 1.00 86.88  ? 149 THR f HG21  1 
ATOM   75347 H  HG22  . THR L  2 149 ? 170.249 107.921 232.069 1.00 86.88  ? 149 THR f HG22  1 
ATOM   75348 H  HG23  . THR L  2 149 ? 171.444 108.915 232.353 1.00 86.88  ? 149 THR f HG23  1 
ATOM   75349 N  N     . SER L  2 150 ? 171.354 105.605 230.104 1.00 86.48  ? 150 SER f N     1 
ATOM   75350 C  CA    . SER L  2 150 ? 171.115 104.252 230.594 1.00 86.48  ? 150 SER f CA    1 
ATOM   75351 C  C     . SER L  2 150 ? 172.425 103.503 230.800 1.00 86.48  ? 150 SER f C     1 
ATOM   75352 O  O     . SER L  2 150 ? 172.566 102.733 231.757 1.00 86.48  ? 150 SER f O     1 
ATOM   75353 C  CB    . SER L  2 150 ? 170.214 103.495 229.619 1.00 86.48  ? 150 SER f CB    1 
ATOM   75354 O  OG    . SER L  2 150 ? 170.875 103.271 228.386 1.00 86.48  ? 150 SER f OG    1 
ATOM   75355 H  H     . SER L  2 150 ? 170.940 105.800 229.376 1.00 86.48  ? 150 SER f H     1 
ATOM   75356 H  HA    . SER L  2 150 ? 170.658 104.299 231.448 1.00 86.48  ? 150 SER f HA    1 
ATOM   75357 H  HB2   . SER L  2 150 ? 169.974 102.640 230.009 1.00 86.48  ? 150 SER f HB2   1 
ATOM   75358 H  HB3   . SER L  2 150 ? 169.416 104.021 229.457 1.00 86.48  ? 150 SER f HB3   1 
ATOM   75359 H  HG    . SER L  2 150 ? 171.181 103.994 228.088 1.00 86.48  ? 150 SER f HG    1 
ATOM   75360 N  N     . LEU L  2 151 ? 173.395 103.714 229.910 1.00 86.09  ? 151 LEU f N     1 
ATOM   75361 C  CA    . LEU L  2 151 ? 174.701 103.084 230.070 1.00 86.09  ? 151 LEU f CA    1 
ATOM   75362 C  C     . LEU L  2 151 ? 175.362 103.520 231.371 1.00 86.09  ? 151 LEU f C     1 
ATOM   75363 O  O     . LEU L  2 151 ? 175.798 102.687 232.175 1.00 86.09  ? 151 LEU f O     1 
ATOM   75364 C  CB    . LEU L  2 151 ? 175.597 103.424 228.878 1.00 86.09  ? 151 LEU f CB    1 
ATOM   75365 C  CG    . LEU L  2 151 ? 175.472 102.568 227.617 1.00 86.09  ? 151 LEU f CG    1 
ATOM   75366 C  CD1   . LEU L  2 151 ? 176.373 103.119 226.523 1.00 86.09  ? 151 LEU f CD1   1 
ATOM   75367 C  CD2   . LEU L  2 151 ? 175.811 101.112 227.904 1.00 86.09  ? 151 LEU f CD2   1 
ATOM   75368 H  H     . LEU L  2 151 ? 173.321 104.210 229.211 1.00 86.09  ? 151 LEU f H     1 
ATOM   75369 H  HA    . LEU L  2 151 ? 174.584 102.123 230.103 1.00 86.09  ? 151 LEU f HA    1 
ATOM   75370 H  HB2   . LEU L  2 151 ? 175.403 104.337 228.615 1.00 86.09  ? 151 LEU f HB2   1 
ATOM   75371 H  HB3   . LEU L  2 151 ? 176.520 103.369 229.170 1.00 86.09  ? 151 LEU f HB3   1 
ATOM   75372 H  HG    . LEU L  2 151 ? 174.557 102.609 227.301 1.00 86.09  ? 151 LEU f HG    1 
ATOM   75373 H  HD11  . LEU L  2 151 ? 176.274 102.574 225.727 1.00 86.09  ? 151 LEU f HD11  1 
ATOM   75374 H  HD12  . LEU L  2 151 ? 176.115 104.034 226.333 1.00 86.09  ? 151 LEU f HD12  1 
ATOM   75375 H  HD13  . LEU L  2 151 ? 177.293 103.092 226.830 1.00 86.09  ? 151 LEU f HD13  1 
ATOM   75376 H  HD21  . LEU L  2 151 ? 175.138 100.737 228.491 1.00 86.09  ? 151 LEU f HD21  1 
ATOM   75377 H  HD22  . LEU L  2 151 ? 176.682 101.069 228.330 1.00 86.09  ? 151 LEU f HD22  1 
ATOM   75378 H  HD23  . LEU L  2 151 ? 175.828 100.622 227.068 1.00 86.09  ? 151 LEU f HD23  1 
ATOM   75379 N  N     . LEU L  2 152 ? 175.445 104.833 231.598 1.00 86.36  ? 152 LEU f N     1 
ATOM   75380 C  CA    . LEU L  2 152 ? 176.167 105.333 232.763 1.00 86.36  ? 152 LEU f CA    1 
ATOM   75381 C  C     . LEU L  2 152 ? 175.462 104.959 234.060 1.00 86.36  ? 152 LEU f C     1 
ATOM   75382 O  O     . LEU L  2 152 ? 176.121 104.707 235.076 1.00 86.36  ? 152 LEU f O     1 
ATOM   75383 C  CB    . LEU L  2 152 ? 176.351 106.846 232.659 1.00 86.36  ? 152 LEU f CB    1 
ATOM   75384 C  CG    . LEU L  2 152 ? 177.751 107.265 232.203 1.00 86.36  ? 152 LEU f CG    1 
ATOM   75385 C  CD1   . LEU L  2 152 ? 178.094 106.638 230.859 1.00 86.36  ? 152 LEU f CD1   1 
ATOM   75386 C  CD2   . LEU L  2 152 ? 177.874 108.779 232.137 1.00 86.36  ? 152 LEU f CD2   1 
ATOM   75387 H  H     . LEU L  2 152 ? 175.098 105.441 231.099 1.00 86.36  ? 152 LEU f H     1 
ATOM   75388 H  HA    . LEU L  2 152 ? 177.048 104.928 232.781 1.00 86.36  ? 152 LEU f HA    1 
ATOM   75389 H  HB2   . LEU L  2 152 ? 175.713 107.195 232.017 1.00 86.36  ? 152 LEU f HB2   1 
ATOM   75390 H  HB3   . LEU L  2 152 ? 176.190 107.240 233.529 1.00 86.36  ? 152 LEU f HB3   1 
ATOM   75391 H  HG    . LEU L  2 152 ? 178.396 106.944 232.851 1.00 86.36  ? 152 LEU f HG    1 
ATOM   75392 H  HD11  . LEU L  2 152 ? 178.909 107.041 230.523 1.00 86.36  ? 152 LEU f HD11  1 
ATOM   75393 H  HD12  . LEU L  2 152 ? 178.225 105.684 230.979 1.00 86.36  ? 152 LEU f HD12  1 
ATOM   75394 H  HD13  . LEU L  2 152 ? 177.365 106.797 230.240 1.00 86.36  ? 152 LEU f HD13  1 
ATOM   75395 H  HD21  . LEU L  2 152 ? 178.791 109.009 231.919 1.00 86.36  ? 152 LEU f HD21  1 
ATOM   75396 H  HD22  . LEU L  2 152 ? 177.277 109.116 231.452 1.00 86.36  ? 152 LEU f HD22  1 
ATOM   75397 H  HD23  . LEU L  2 152 ? 177.636 109.153 233.000 1.00 86.36  ? 152 LEU f HD23  1 
ATOM   75398 N  N     . MET L  2 153 ? 174.128 104.917 234.054 1.00 87.85  ? 153 MET f N     1 
ATOM   75399 C  CA    . MET L  2 153 ? 173.414 104.442 235.234 1.00 87.85  ? 153 MET f CA    1 
ATOM   75400 C  C     . MET L  2 153 ? 173.857 103.028 235.588 1.00 87.85  ? 153 MET f C     1 
ATOM   75401 O  O     . MET L  2 153 ? 174.080 102.706 236.761 1.00 87.85  ? 153 MET f O     1 
ATOM   75402 C  CB    . MET L  2 153 ? 171.901 104.485 235.000 1.00 87.85  ? 153 MET f CB    1 
ATOM   75403 C  CG    . MET L  2 153 ? 171.335 105.859 234.661 1.00 87.85  ? 153 MET f CG    1 
ATOM   75404 S  SD    . MET L  2 153 ? 171.926 107.189 235.723 1.00 87.85  ? 153 MET f SD    1 
ATOM   75405 C  CE    . MET L  2 153 ? 171.310 106.666 237.319 1.00 87.85  ? 153 MET f CE    1 
ATOM   75406 H  H     . MET L  2 153 ? 173.627 105.155 233.398 1.00 87.85  ? 153 MET f H     1 
ATOM   75407 H  HA    . MET L  2 153 ? 173.619 105.025 235.981 1.00 87.85  ? 153 MET f HA    1 
ATOM   75408 H  HB2   . MET L  2 153 ? 171.687 103.892 234.264 1.00 87.85  ? 153 MET f HB2   1 
ATOM   75409 H  HB3   . MET L  2 153 ? 171.456 104.177 235.805 1.00 87.85  ? 153 MET f HB3   1 
ATOM   75410 H  HG2   . MET L  2 153 ? 171.568 106.084 233.751 1.00 87.85  ? 153 MET f HG2   1 
ATOM   75411 H  HG3   . MET L  2 153 ? 170.370 105.825 234.750 1.00 87.85  ? 153 MET f HG3   1 
ATOM   75412 H  HE1   . MET L  2 153 ? 170.380 106.404 237.228 1.00 87.85  ? 153 MET f HE1   1 
ATOM   75413 H  HE2   . MET L  2 153 ? 171.387 107.403 237.944 1.00 87.85  ? 153 MET f HE2   1 
ATOM   75414 H  HE3   . MET L  2 153 ? 171.838 105.913 237.626 1.00 87.85  ? 153 MET f HE3   1 
ATOM   75415 N  N     . GLU L  2 154 ? 173.992 102.168 234.577 1.00 87.13  ? 154 GLU f N     1 
ATOM   75416 C  CA    . GLU L  2 154 ? 174.465 100.809 234.817 1.00 87.13  ? 154 GLU f CA    1 
ATOM   75417 C  C     . GLU L  2 154 ? 175.908 100.805 235.306 1.00 87.13  ? 154 GLU f C     1 
ATOM   75418 O  O     . GLU L  2 154 ? 176.226 100.200 236.336 1.00 87.13  ? 154 GLU f O     1 
ATOM   75419 C  CB    . GLU L  2 154 ? 174.333 99.980  233.539 1.00 87.13  ? 154 GLU f CB    1 
ATOM   75420 C  CG    . GLU L  2 154 ? 172.901 99.760  233.080 1.00 87.13  ? 154 GLU f CG    1 
ATOM   75421 C  CD    . GLU L  2 154 ? 172.822 98.987  231.777 1.00 87.13  ? 154 GLU f CD    1 
ATOM   75422 O  OE1   . GLU L  2 154 ? 173.887 98.641  231.225 1.00 87.13  ? 154 GLU f OE1   1 
ATOM   75423 O  OE2   . GLU L  2 154 ? 171.695 98.726  231.306 1.00 87.13  ? 154 GLU f OE2   1 
ATOM   75424 H  H     . GLU L  2 154 ? 173.817 102.345 233.755 1.00 87.13  ? 154 GLU f H     1 
ATOM   75425 H  HA    . GLU L  2 154 ? 173.914 100.398 235.501 1.00 87.13  ? 154 GLU f HA    1 
ATOM   75426 H  HB2   . GLU L  2 154 ? 174.803 100.437 232.825 1.00 87.13  ? 154 GLU f HB2   1 
ATOM   75427 H  HB3   . GLU L  2 154 ? 174.733 99.110  233.689 1.00 87.13  ? 154 GLU f HB3   1 
ATOM   75428 H  HG2   . GLU L  2 154 ? 172.426 99.255  233.758 1.00 87.13  ? 154 GLU f HG2   1 
ATOM   75429 H  HG3   . GLU L  2 154 ? 172.474 100.620 232.947 1.00 87.13  ? 154 GLU f HG3   1 
ATOM   75430 N  N     . ARG L  2 155 ? 176.799 101.481 234.577 1.00 86.29  ? 155 ARG f N     1 
ATOM   75431 C  CA    . ARG L  2 155 ? 178.219 101.432 234.915 1.00 86.29  ? 155 ARG f CA    1 
ATOM   75432 C  C     . ARG L  2 155 ? 178.504 102.125 236.242 1.00 86.29  ? 155 ARG f C     1 
ATOM   75433 O  O     . ARG L  2 155 ? 179.245 101.594 237.078 1.00 86.29  ? 155 ARG f O     1 
ATOM   75434 C  CB    . ARG L  2 155 ? 179.045 102.059 233.792 1.00 86.29  ? 155 ARG f CB    1 
ATOM   75435 C  CG    . ARG L  2 155 ? 179.017 101.278 232.483 1.00 86.29  ? 155 ARG f CG    1 
ATOM   75436 C  CD    . ARG L  2 155 ? 179.678 99.914  232.625 1.00 86.29  ? 155 ARG f CD    1 
ATOM   75437 N  NE    . ARG L  2 155 ? 179.778 99.211  231.351 1.00 86.29  ? 155 ARG f NE    1 
ATOM   75438 C  CZ    . ARG L  2 155 ? 180.829 99.255  230.541 1.00 86.29  ? 155 ARG f CZ    1 
ATOM   75439 N  NH1   . ARG L  2 155 ? 181.905 99.966  230.838 1.00 86.29  ? 155 ARG f NH1   1 
ATOM   75440 N  NH2   . ARG L  2 155 ? 180.801 98.565  229.405 1.00 86.29  ? 155 ARG f NH2   1 
ATOM   75441 H  H     . ARG L  2 155 ? 176.610 101.967 233.894 1.00 86.29  ? 155 ARG f H     1 
ATOM   75442 H  HA    . ARG L  2 155 ? 178.487 100.506 235.006 1.00 86.29  ? 155 ARG f HA    1 
ATOM   75443 H  HB2   . ARG L  2 155 ? 178.699 102.947 233.612 1.00 86.29  ? 155 ARG f HB2   1 
ATOM   75444 H  HB3   . ARG L  2 155 ? 179.968 102.120 234.081 1.00 86.29  ? 155 ARG f HB3   1 
ATOM   75445 H  HG2   . ARG L  2 155 ? 178.096 101.140 232.214 1.00 86.29  ? 155 ARG f HG2   1 
ATOM   75446 H  HG3   . ARG L  2 155 ? 179.493 101.777 231.800 1.00 86.29  ? 155 ARG f HG3   1 
ATOM   75447 H  HD2   . ARG L  2 155 ? 180.568 100.026 232.991 1.00 86.29  ? 155 ARG f HD2   1 
ATOM   75448 H  HD3   . ARG L  2 155 ? 179.143 99.367  233.221 1.00 86.29  ? 155 ARG f HD3   1 
ATOM   75449 H  HE    . ARG L  2 155 ? 179.107 98.732  231.106 1.00 86.29  ? 155 ARG f HE    1 
ATOM   75450 H  HH11  . ARG L  2 155 ? 181.940 100.417 231.568 1.00 86.29  ? 155 ARG f HH11  1 
ATOM   75451 H  HH12  . ARG L  2 155 ? 182.573 99.977  230.296 1.00 86.29  ? 155 ARG f HH12  1 
ATOM   75452 H  HH21  . ARG L  2 155 ? 180.107 98.098  229.202 1.00 86.29  ? 155 ARG f HH21  1 
ATOM   75453 H  HH22  . ARG L  2 155 ? 181.476 98.585  228.872 1.00 86.29  ? 155 ARG f HH22  1 
ATOM   75454 N  N     . LEU L  2 156 ? 177.929 103.310 236.457 1.00 86.22  ? 156 LEU f N     1 
ATOM   75455 C  CA    . LEU L  2 156 ? 178.160 104.017 237.713 1.00 86.22  ? 156 LEU f CA    1 
ATOM   75456 C  C     . LEU L  2 156 ? 177.551 103.264 238.888 1.00 86.22  ? 156 LEU f C     1 
ATOM   75457 O  O     . LEU L  2 156 ? 178.084 103.306 240.003 1.00 86.22  ? 156 LEU f O     1 
ATOM   75458 C  CB    . LEU L  2 156 ? 177.595 105.435 237.631 1.00 86.22  ? 156 LEU f CB    1 
ATOM   75459 C  CG    . LEU L  2 156 ? 178.283 106.370 236.635 1.00 86.22  ? 156 LEU f CG    1 
ATOM   75460 C  CD1   . LEU L  2 156 ? 177.587 107.719 236.604 1.00 86.22  ? 156 LEU f CD1   1 
ATOM   75461 C  CD2   . LEU L  2 156 ? 179.758 106.537 236.974 1.00 86.22  ? 156 LEU f CD2   1 
ATOM   75462 H  H     . LEU L  2 156 ? 177.414 103.719 235.903 1.00 86.22  ? 156 LEU f H     1 
ATOM   75463 H  HA    . LEU L  2 156 ? 179.115 104.080 237.869 1.00 86.22  ? 156 LEU f HA    1 
ATOM   75464 H  HB2   . LEU L  2 156 ? 176.661 105.376 237.377 1.00 86.22  ? 156 LEU f HB2   1 
ATOM   75465 H  HB3   . LEU L  2 156 ? 177.665 105.843 238.508 1.00 86.22  ? 156 LEU f HB3   1 
ATOM   75466 H  HG    . LEU L  2 156 ? 178.223 105.983 235.748 1.00 86.22  ? 156 LEU f HG    1 
ATOM   75467 H  HD11  . LEU L  2 156 ? 177.990 108.261 235.908 1.00 86.22  ? 156 LEU f HD11  1 
ATOM   75468 H  HD12  . LEU L  2 156 ? 177.695 108.151 237.466 1.00 86.22  ? 156 LEU f HD12  1 
ATOM   75469 H  HD13  . LEU L  2 156 ? 176.646 107.585 236.415 1.00 86.22  ? 156 LEU f HD13  1 
ATOM   75470 H  HD21  . LEU L  2 156 ? 180.118 107.277 236.461 1.00 86.22  ? 156 LEU f HD21  1 
ATOM   75471 H  HD22  . LEU L  2 156 ? 179.845 106.717 237.923 1.00 86.22  ? 156 LEU f HD22  1 
ATOM   75472 H  HD23  . LEU L  2 156 ? 180.228 105.719 236.749 1.00 86.22  ? 156 LEU f HD23  1 
ATOM   75473 N  N     . SER L  2 157 ? 176.433 102.572 238.661 1.00 85.31  ? 157 SER f N     1 
ATOM   75474 C  CA    . SER L  2 157 ? 175.834 101.775 239.726 1.00 85.31  ? 157 SER f CA    1 
ATOM   75475 C  C     . SER L  2 157 ? 176.787 100.684 240.196 1.00 85.31  ? 157 SER f C     1 
ATOM   75476 O  O     . SER L  2 157 ? 176.886 100.411 241.398 1.00 85.31  ? 157 SER f O     1 
ATOM   75477 C  CB    . SER L  2 157 ? 174.518 101.167 239.245 1.00 85.31  ? 157 SER f CB    1 
ATOM   75478 O  OG    . SER L  2 157 ? 173.972 100.295 240.218 1.00 85.31  ? 157 SER f OG    1 
ATOM   75479 H  H     . SER L  2 157 ? 176.009 102.552 237.914 1.00 85.31  ? 157 SER f H     1 
ATOM   75480 H  HA    . SER L  2 157 ? 175.639 102.352 240.481 1.00 85.31  ? 157 SER f HA    1 
ATOM   75481 H  HB2   . SER L  2 157 ? 173.886 101.883 239.076 1.00 85.31  ? 157 SER f HB2   1 
ATOM   75482 H  HB3   . SER L  2 157 ? 174.679 100.669 238.428 1.00 85.31  ? 157 SER f HB3   1 
ATOM   75483 H  HG    . SER L  2 157 ? 173.283 99.922  239.914 1.00 85.31  ? 157 SER f HG    1 
ATOM   75484 N  N     . VAL L  2 158 ? 177.494 100.045 239.264 1.00 84.15  ? 158 VAL f N     1 
ATOM   75485 C  CA    . VAL L  2 158 ? 178.419 98.977  239.633 1.00 84.15  ? 158 VAL f CA    1 
ATOM   75486 C  C     . VAL L  2 158 ? 179.648 99.550  240.329 1.00 84.15  ? 158 VAL f C     1 
ATOM   75487 O  O     . VAL L  2 158 ? 180.019 99.118  241.426 1.00 84.15  ? 158 VAL f O     1 
ATOM   75488 C  CB    . VAL L  2 158 ? 178.810 98.158  238.391 1.00 84.15  ? 158 VAL f CB    1 
ATOM   75489 C  CG1   . VAL L  2 158 ? 179.889 97.136  238.743 1.00 84.15  ? 158 VAL f CG1   1 
ATOM   75490 C  CG2   . VAL L  2 158 ? 177.580 97.479  237.795 1.00 84.15  ? 158 VAL f CG2   1 
ATOM   75491 H  H     . VAL L  2 158 ? 177.455 100.208 238.420 1.00 84.15  ? 158 VAL f H     1 
ATOM   75492 H  HA    . VAL L  2 158 ? 177.976 98.382  240.257 1.00 84.15  ? 158 VAL f HA    1 
ATOM   75493 H  HB    . VAL L  2 158 ? 179.175 98.758  237.722 1.00 84.15  ? 158 VAL f HB    1 
ATOM   75494 H  HG11  . VAL L  2 158 ? 179.826 96.918  239.686 1.00 84.15  ? 158 VAL f HG11  1 
ATOM   75495 H  HG12  . VAL L  2 158 ? 179.762 96.336  238.211 1.00 84.15  ? 158 VAL f HG12  1 
ATOM   75496 H  HG13  . VAL L  2 158 ? 180.759 97.521  238.548 1.00 84.15  ? 158 VAL f HG13  1 
ATOM   75497 H  HG21  . VAL L  2 158 ? 177.132 98.104  237.204 1.00 84.15  ? 158 VAL f HG21  1 
ATOM   75498 H  HG22  . VAL L  2 158 ? 176.984 97.221  238.515 1.00 84.15  ? 158 VAL f HG22  1 
ATOM   75499 H  HG23  . VAL L  2 158 ? 177.853 96.693  237.297 1.00 84.15  ? 158 VAL f HG23  1 
ATOM   75500 N  N     . ASP L  2 159 ? 180.296 100.535 239.704 1.00 86.47  ? 159 ASP f N     1 
ATOM   75501 C  CA    . ASP L  2 159 ? 181.556 101.047 240.228 1.00 86.47  ? 159 ASP f CA    1 
ATOM   75502 C  C     . ASP L  2 159 ? 181.371 101.897 241.477 1.00 86.47  ? 159 ASP f C     1 
ATOM   75503 O  O     . ASP L  2 159 ? 182.287 101.966 242.303 1.00 86.47  ? 159 ASP f O     1 
ATOM   75504 C  CB    . ASP L  2 159 ? 182.276 101.861 239.152 1.00 86.47  ? 159 ASP f CB    1 
ATOM   75505 C  CG    . ASP L  2 159 ? 182.690 101.016 237.962 1.00 86.47  ? 159 ASP f CG    1 
ATOM   75506 O  OD1   . ASP L  2 159 ? 182.416 99.797  237.974 1.00 86.47  ? 159 ASP f OD1   1 
ATOM   75507 O  OD2   . ASP L  2 159 ? 183.289 101.569 237.017 1.00 86.47  ? 159 ASP f OD2   1 
ATOM   75508 H  H     . ASP L  2 159 ? 180.027 100.920 238.984 1.00 86.47  ? 159 ASP f H     1 
ATOM   75509 H  HA    . ASP L  2 159 ? 182.125 100.298 240.463 1.00 86.47  ? 159 ASP f HA    1 
ATOM   75510 H  HB2   . ASP L  2 159 ? 181.683 102.558 238.832 1.00 86.47  ? 159 ASP f HB2   1 
ATOM   75511 H  HB3   . ASP L  2 159 ? 183.076 102.255 239.533 1.00 86.47  ? 159 ASP f HB3   1 
ATOM   75512 N  N     . TYR L  2 160 ? 180.218 102.544 241.635 1.00 87.11  ? 160 TYR f N     1 
ATOM   75513 C  CA    . TYR L  2 160 ? 179.958 103.411 242.779 1.00 87.11  ? 160 TYR f CA    1 
ATOM   75514 C  C     . TYR L  2 160 ? 178.560 103.163 243.323 1.00 87.11  ? 160 TYR f C     1 
ATOM   75515 O  O     . TYR L  2 160 ? 177.806 104.100 243.605 1.00 87.11  ? 160 TYR f O     1 
ATOM   75516 C  CB    . TYR L  2 160 ? 180.145 104.880 242.403 1.00 87.11  ? 160 TYR f CB    1 
ATOM   75517 C  CG    . TYR L  2 160 ? 181.567 105.212 242.021 1.00 87.11  ? 160 TYR f CG    1 
ATOM   75518 C  CD1   . TYR L  2 160 ? 182.012 105.049 240.716 1.00 87.11  ? 160 TYR f CD1   1 
ATOM   75519 C  CD2   . TYR L  2 160 ? 182.469 105.676 242.968 1.00 87.11  ? 160 TYR f CD2   1 
ATOM   75520 C  CE1   . TYR L  2 160 ? 183.315 105.345 240.365 1.00 87.11  ? 160 TYR f CE1   1 
ATOM   75521 C  CE2   . TYR L  2 160 ? 183.772 105.975 242.626 1.00 87.11  ? 160 TYR f CE2   1 
ATOM   75522 C  CZ    . TYR L  2 160 ? 184.190 105.808 241.325 1.00 87.11  ? 160 TYR f CZ    1 
ATOM   75523 O  OH    . TYR L  2 160 ? 185.488 106.105 240.987 1.00 87.11  ? 160 TYR f OH    1 
ATOM   75524 H  H     . TYR L  2 160 ? 179.562 102.496 241.082 1.00 87.11  ? 160 TYR f H     1 
ATOM   75525 H  HA    . TYR L  2 160 ? 180.589 103.205 243.484 1.00 87.11  ? 160 TYR f HA    1 
ATOM   75526 H  HB2   . TYR L  2 160 ? 179.574 105.088 241.647 1.00 87.11  ? 160 TYR f HB2   1 
ATOM   75527 H  HB3   . TYR L  2 160 ? 179.903 105.432 243.162 1.00 87.11  ? 160 TYR f HB3   1 
ATOM   75528 H  HD1   . TYR L  2 160 ? 181.423 104.737 240.068 1.00 87.11  ? 160 TYR f HD1   1 
ATOM   75529 H  HD2   . TYR L  2 160 ? 182.189 105.790 243.847 1.00 87.11  ? 160 TYR f HD2   1 
ATOM   75530 H  HE1   . TYR L  2 160 ? 183.600 105.233 239.487 1.00 87.11  ? 160 TYR f HE1   1 
ATOM   75531 H  HE2   . TYR L  2 160 ? 184.365 106.287 243.271 1.00 87.11  ? 160 TYR f HE2   1 
ATOM   75532 H  HH    . TYR L  2 160 ? 185.902 106.394 241.658 1.00 87.11  ? 160 TYR f HH    1 
ATOM   75533 N  N     . GLY L  2 161 ? 178.198 101.893 243.482 1.00 89.02  ? 161 GLY f N     1 
ATOM   75534 C  CA    . GLY L  2 161 ? 176.888 101.563 244.005 1.00 89.02  ? 161 GLY f CA    1 
ATOM   75535 C  C     . GLY L  2 161 ? 176.714 102.013 245.441 1.00 89.02  ? 161 GLY f C     1 
ATOM   75536 O  O     . GLY L  2 161 ? 177.673 102.268 246.172 1.00 89.02  ? 161 GLY f O     1 
ATOM   75537 H  H     . GLY L  2 161 ? 178.691 101.214 243.294 1.00 89.02  ? 161 GLY f H     1 
ATOM   75538 H  HA2   . GLY L  2 161 ? 176.207 101.990 243.464 1.00 89.02  ? 161 GLY f HA2   1 
ATOM   75539 H  HA3   . GLY L  2 161 ? 176.756 100.603 243.966 1.00 89.02  ? 161 GLY f HA3   1 
ATOM   75540 N  N     . LYS L  2 162 ? 175.449 102.119 245.843 1.00 92.76  ? 162 LYS f N     1 
ATOM   75541 C  CA    . LYS L  2 162 ? 175.030 102.538 247.177 1.00 92.76  ? 162 LYS f CA    1 
ATOM   75542 C  C     . LYS L  2 162 ? 175.315 104.009 247.448 1.00 92.76  ? 162 LYS f C     1 
ATOM   75543 O  O     . LYS L  2 162 ? 175.157 104.462 248.589 1.00 92.76  ? 162 LYS f O     1 
ATOM   75544 C  CB    . LYS L  2 162 ? 175.684 101.681 248.267 1.00 92.76  ? 162 LYS f CB    1 
ATOM   75545 C  CG    . LYS L  2 162 ? 175.440 100.185 248.105 1.00 92.76  ? 162 LYS f CG    1 
ATOM   75546 C  CD    . LYS L  2 162 ? 173.953 99.861  248.057 1.00 92.76  ? 162 LYS f CD    1 
ATOM   75547 C  CE    . LYS L  2 162 ? 173.705 98.363  248.005 1.00 92.76  ? 162 LYS f CE    1 
ATOM   75548 N  NZ    . LYS L  2 162 ? 172.252 98.047  247.916 1.00 92.76  ? 162 LYS f NZ    1 
ATOM   75549 H  H     . LYS L  2 162 ? 174.782 101.941 245.330 1.00 92.76  ? 162 LYS f H     1 
ATOM   75550 H  HA    . LYS L  2 162 ? 174.071 102.420 247.247 1.00 92.76  ? 162 LYS f HA    1 
ATOM   75551 H  HB2   . LYS L  2 162 ? 176.642 101.830 248.256 1.00 92.76  ? 162 LYS f HB2   1 
ATOM   75552 H  HB3   . LYS L  2 162 ? 175.323 101.945 249.127 1.00 92.76  ? 162 LYS f HB3   1 
ATOM   75553 H  HG2   . LYS L  2 162 ? 175.843 99.883  247.275 1.00 92.76  ? 162 LYS f HG2   1 
ATOM   75554 H  HG3   . LYS L  2 162 ? 175.830 99.713  248.857 1.00 92.76  ? 162 LYS f HG3   1 
ATOM   75555 H  HD2   . LYS L  2 162 ? 173.522 100.214 248.851 1.00 92.76  ? 162 LYS f HD2   1 
ATOM   75556 H  HD3   . LYS L  2 162 ? 173.564 100.254 247.261 1.00 92.76  ? 162 LYS f HD3   1 
ATOM   75557 H  HE2   . LYS L  2 162 ? 174.144 97.994  247.223 1.00 92.76  ? 162 LYS f HE2   1 
ATOM   75558 H  HE3   . LYS L  2 162 ? 174.055 97.953  248.811 1.00 92.76  ? 162 LYS f HE3   1 
ATOM   75559 H  HZ1   . LYS L  2 162 ? 171.820 98.409  248.605 1.00 92.76  ? 162 LYS f HZ1   1 
ATOM   75560 H  HZ2   . LYS L  2 162 ? 171.916 98.374  247.160 1.00 92.76  ? 162 LYS f HZ2   1 
ATOM   75561 H  HZ3   . LYS L  2 162 ? 172.131 97.165  247.929 1.00 92.76  ? 162 LYS f HZ3   1 
ATOM   75562 N  N     . LYS L  2 163 ? 175.729 104.770 246.438 1.00 88.73  ? 163 LYS f N     1 
ATOM   75563 C  CA    . LYS L  2 163 ? 175.841 106.216 246.531 1.00 88.73  ? 163 LYS f CA    1 
ATOM   75564 C  C     . LYS L  2 163 ? 174.727 106.858 245.714 1.00 88.73  ? 163 LYS f C     1 
ATOM   75565 O  O     . LYS L  2 163 ? 174.294 106.319 244.692 1.00 88.73  ? 163 LYS f O     1 
ATOM   75566 C  CB    . LYS L  2 163 ? 177.207 106.708 246.040 1.00 88.73  ? 163 LYS f CB    1 
ATOM   75567 C  CG    . LYS L  2 163 ? 178.314 106.574 247.075 1.00 88.73  ? 163 LYS f CG    1 
ATOM   75568 C  CD    . LYS L  2 163 ? 179.563 107.339 246.669 1.00 88.73  ? 163 LYS f CD    1 
ATOM   75569 C  CE    . LYS L  2 163 ? 180.564 107.410 247.812 1.00 88.73  ? 163 LYS f CE    1 
ATOM   75570 N  NZ    . LYS L  2 163 ? 181.001 106.061 248.265 1.00 88.73  ? 163 LYS f NZ    1 
ATOM   75571 H  H     . LYS L  2 163 ? 175.956 104.461 245.670 1.00 88.73  ? 163 LYS f H     1 
ATOM   75572 H  HA    . LYS L  2 163 ? 175.736 106.490 247.454 1.00 88.73  ? 163 LYS f HA    1 
ATOM   75573 H  HB2   . LYS L  2 163 ? 177.464 106.190 245.262 1.00 88.73  ? 163 LYS f HB2   1 
ATOM   75574 H  HB3   . LYS L  2 163 ? 177.134 107.645 245.803 1.00 88.73  ? 163 LYS f HB3   1 
ATOM   75575 H  HG2   . LYS L  2 163 ? 178.004 106.930 247.922 1.00 88.73  ? 163 LYS f HG2   1 
ATOM   75576 H  HG3   . LYS L  2 163 ? 178.549 105.638 247.171 1.00 88.73  ? 163 LYS f HG3   1 
ATOM   75577 H  HD2   . LYS L  2 163 ? 179.986 106.891 245.920 1.00 88.73  ? 163 LYS f HD2   1 
ATOM   75578 H  HD3   . LYS L  2 163 ? 179.318 108.245 246.423 1.00 88.73  ? 163 LYS f HD3   1 
ATOM   75579 H  HE2   . LYS L  2 163 ? 181.349 107.899 247.518 1.00 88.73  ? 163 LYS f HE2   1 
ATOM   75580 H  HE3   . LYS L  2 163 ? 180.153 107.861 248.565 1.00 88.73  ? 163 LYS f HE3   1 
ATOM   75581 H  HZ1   . LYS L  2 163 ? 181.407 105.632 247.599 1.00 88.73  ? 163 LYS f HZ1   1 
ATOM   75582 H  HZ2   . LYS L  2 163 ? 181.567 106.139 248.947 1.00 88.73  ? 163 LYS f HZ2   1 
ATOM   75583 H  HZ3   . LYS L  2 163 ? 180.296 105.586 248.529 1.00 88.73  ? 163 LYS f HZ3   1 
ATOM   75584 N  N     . SER L  2 164 ? 174.264 108.015 246.180 1.00 89.17  ? 164 SER f N     1 
ATOM   75585 C  CA    . SER L  2 164 ? 173.079 108.631 245.597 1.00 89.17  ? 164 SER f CA    1 
ATOM   75586 C  C     . SER L  2 164 ? 173.277 108.906 244.111 1.00 89.17  ? 164 SER f C     1 
ATOM   75587 O  O     . SER L  2 164 ? 174.346 109.344 243.677 1.00 89.17  ? 164 SER f O     1 
ATOM   75588 C  CB    . SER L  2 164 ? 172.743 109.928 246.332 1.00 89.17  ? 164 SER f CB    1 
ATOM   75589 O  OG    . SER L  2 164 ? 171.599 110.548 245.770 1.00 89.17  ? 164 SER f OG    1 
ATOM   75590 H  H     . SER L  2 164 ? 174.615 108.461 246.826 1.00 89.17  ? 164 SER f H     1 
ATOM   75591 H  HA    . SER L  2 164 ? 172.335 108.023 245.697 1.00 89.17  ? 164 SER f HA    1 
ATOM   75592 H  HB2   . SER L  2 164 ? 172.564 109.723 247.263 1.00 89.17  ? 164 SER f HB2   1 
ATOM   75593 H  HB3   . SER L  2 164 ? 173.497 110.535 246.265 1.00 89.17  ? 164 SER f HB3   1 
ATOM   75594 H  HG    . SER L  2 164 ? 170.960 110.003 245.746 1.00 89.17  ? 164 SER f HG    1 
ATOM   75595 N  N     . LYS L  2 165 ? 172.230 108.641 243.331 1.00 88.07  ? 165 LYS f N     1 
ATOM   75596 C  CA    . LYS L  2 165 ? 172.225 108.873 241.887 1.00 88.07  ? 165 LYS f CA    1 
ATOM   75597 C  C     . LYS L  2 165 ? 170.953 109.643 241.546 1.00 88.07  ? 165 LYS f C     1 
ATOM   75598 O  O     . LYS L  2 165 ? 169.880 109.050 241.404 1.00 88.07  ? 165 LYS f O     1 
ATOM   75599 C  CB    . LYS L  2 165 ? 172.301 107.559 241.116 1.00 88.07  ? 165 LYS f CB    1 
ATOM   75600 C  CG    . LYS L  2 165 ? 173.554 106.745 241.400 1.00 88.07  ? 165 LYS f CG    1 
ATOM   75601 C  CD    . LYS L  2 165 ? 173.590 105.450 240.597 1.00 88.07  ? 165 LYS f CD    1 
ATOM   75602 C  CE    . LYS L  2 165 ? 172.500 104.478 241.028 1.00 88.07  ? 165 LYS f CE    1 
ATOM   75603 N  NZ    . LYS L  2 165 ? 172.573 104.148 242.478 1.00 88.07  ? 165 LYS f NZ    1 
ATOM   75604 H  H     . LYS L  2 165 ? 171.489 108.318 243.624 1.00 88.07  ? 165 LYS f H     1 
ATOM   75605 H  HA    . LYS L  2 165 ? 172.988 109.418 241.642 1.00 88.07  ? 165 LYS f HA    1 
ATOM   75606 H  HB2   . LYS L  2 165 ? 171.532 107.018 241.355 1.00 88.07  ? 165 LYS f HB2   1 
ATOM   75607 H  HB3   . LYS L  2 165 ? 172.282 107.753 240.167 1.00 88.07  ? 165 LYS f HB3   1 
ATOM   75608 H  HG2   . LYS L  2 165 ? 174.334 107.269 241.159 1.00 88.07  ? 165 LYS f HG2   1 
ATOM   75609 H  HG3   . LYS L  2 165 ? 173.582 106.520 242.342 1.00 88.07  ? 165 LYS f HG3   1 
ATOM   75610 H  HD2   . LYS L  2 165 ? 173.458 105.654 239.658 1.00 88.07  ? 165 LYS f HD2   1 
ATOM   75611 H  HD3   . LYS L  2 165 ? 174.449 105.018 240.727 1.00 88.07  ? 165 LYS f HD3   1 
ATOM   75612 H  HE2   . LYS L  2 165 ? 171.631 104.869 240.849 1.00 88.07  ? 165 LYS f HE2   1 
ATOM   75613 H  HE3   . LYS L  2 165 ? 172.600 103.652 240.529 1.00 88.07  ? 165 LYS f HE3   1 
ATOM   75614 H  HZ1   . LYS L  2 165 ? 172.391 104.872 242.964 1.00 88.07  ? 165 LYS f HZ1   1 
ATOM   75615 H  HZ2   . LYS L  2 165 ? 173.389 103.859 242.685 1.00 88.07  ? 165 LYS f HZ2   1 
ATOM   75616 H  HZ3   . LYS L  2 165 ? 171.982 103.513 242.675 1.00 88.07  ? 165 LYS f HZ3   1 
ATOM   75617 N  N     . LEU L  2 166 ? 171.076 110.960 241.417 1.00 87.96  ? 166 LEU f N     1 
ATOM   75618 C  CA    . LEU L  2 166 ? 169.962 111.836 241.094 1.00 87.96  ? 166 LEU f CA    1 
ATOM   75619 C  C     . LEU L  2 166 ? 170.081 112.317 239.654 1.00 87.96  ? 166 LEU f C     1 
ATOM   75620 O  O     . LEU L  2 166 ? 171.153 112.267 239.046 1.00 87.96  ? 166 LEU f O     1 
ATOM   75621 C  CB    . LEU L  2 166 ? 169.918 113.035 242.045 1.00 87.96  ? 166 LEU f CB    1 
ATOM   75622 C  CG    . LEU L  2 166 ? 169.882 112.693 243.535 1.00 87.96  ? 166 LEU f CG    1 
ATOM   75623 C  CD1   . LEU L  2 166 ? 169.946 113.955 244.376 1.00 87.96  ? 166 LEU f CD1   1 
ATOM   75624 C  CD2   . LEU L  2 166 ? 168.637 111.896 243.860 1.00 87.96  ? 166 LEU f CD2   1 
ATOM   75625 H  H     . LEU L  2 166 ? 171.820 111.379 241.516 1.00 87.96  ? 166 LEU f H     1 
ATOM   75626 H  HA    . LEU L  2 166 ? 169.129 111.348 241.183 1.00 87.96  ? 166 LEU f HA    1 
ATOM   75627 H  HB2   . LEU L  2 166 ? 170.706 113.576 241.889 1.00 87.96  ? 166 LEU f HB2   1 
ATOM   75628 H  HB3   . LEU L  2 166 ? 169.123 113.555 241.847 1.00 87.96  ? 166 LEU f HB3   1 
ATOM   75629 H  HG    . LEU L  2 166 ? 170.654 112.147 243.752 1.00 87.96  ? 166 LEU f HG    1 
ATOM   75630 H  HD11  . LEU L  2 166 ? 170.788 114.404 244.203 1.00 87.96  ? 166 LEU f HD11  1 
ATOM   75631 H  HD12  . LEU L  2 166 ? 169.207 114.534 244.134 1.00 87.96  ? 166 LEU f HD12  1 
ATOM   75632 H  HD13  . LEU L  2 166 ? 169.885 113.713 245.313 1.00 87.96  ? 166 LEU f HD13  1 
ATOM   75633 H  HD21  . LEU L  2 166 ? 168.708 111.016 243.458 1.00 87.96  ? 166 LEU f HD21  1 
ATOM   75634 H  HD22  . LEU L  2 166 ? 168.555 111.816 244.823 1.00 87.96  ? 166 LEU f HD22  1 
ATOM   75635 H  HD23  . LEU L  2 166 ? 167.868 112.364 243.500 1.00 87.96  ? 166 LEU f HD23  1 
ATOM   75636 N  N     . GLU L  2 167 ? 168.960 112.788 239.111 1.00 86.95  ? 167 GLU f N     1 
ATOM   75637 C  CA    . GLU L  2 167 ? 168.941 113.237 237.727 1.00 86.95  ? 167 GLU f CA    1 
ATOM   75638 C  C     . GLU L  2 167 ? 167.794 114.213 237.514 1.00 86.95  ? 167 GLU f C     1 
ATOM   75639 O  O     . GLU L  2 167 ? 166.775 114.159 238.208 1.00 86.95  ? 167 GLU f O     1 
ATOM   75640 C  CB    . GLU L  2 167 ? 168.813 112.052 236.762 1.00 86.95  ? 167 GLU f CB    1 
ATOM   75641 C  CG    . GLU L  2 167 ? 167.630 111.142 237.051 1.00 86.95  ? 167 GLU f CG    1 
ATOM   75642 C  CD    . GLU L  2 167 ? 167.567 109.951 236.115 1.00 86.95  ? 167 GLU f CD    1 
ATOM   75643 O  OE1   . GLU L  2 167 ? 168.429 109.850 235.217 1.00 86.95  ? 167 GLU f OE1   1 
ATOM   75644 O  OE2   . GLU L  2 167 ? 166.654 109.113 236.277 1.00 86.95  ? 167 GLU f OE2   1 
ATOM   75645 H  H     . GLU L  2 167 ? 168.207 112.855 239.519 1.00 86.95  ? 167 GLU f H     1 
ATOM   75646 H  HA    . GLU L  2 167 ? 169.771 113.700 237.535 1.00 86.95  ? 167 GLU f HA    1 
ATOM   75647 H  HB2   . GLU L  2 167 ? 168.707 112.396 235.862 1.00 86.95  ? 167 GLU f HB2   1 
ATOM   75648 H  HB3   . GLU L  2 167 ? 169.619 111.516 236.818 1.00 86.95  ? 167 GLU f HB3   1 
ATOM   75649 H  HG2   . GLU L  2 167 ? 167.703 110.807 237.958 1.00 86.95  ? 167 GLU f HG2   1 
ATOM   75650 H  HG3   . GLU L  2 167 ? 166.810 111.649 236.949 1.00 86.95  ? 167 GLU f HG3   1 
ATOM   75651 N  N     . PHE L  2 168 ? 167.980 115.105 236.543 1.00 86.41  ? 168 PHE f N     1 
ATOM   75652 C  CA    . PHE L  2 168 ? 166.949 116.030 236.083 1.00 86.41  ? 168 PHE f CA    1 
ATOM   75653 C  C     . PHE L  2 168 ? 166.704 115.729 234.610 1.00 86.41  ? 168 PHE f C     1 
ATOM   75654 O  O     . PHE L  2 168 ? 167.583 115.959 233.772 1.00 86.41  ? 168 PHE f O     1 
ATOM   75655 C  CB    . PHE L  2 168 ? 167.377 117.484 236.283 1.00 86.41  ? 168 PHE f CB    1 
ATOM   75656 C  CG    . PHE L  2 168 ? 167.716 117.830 237.705 1.00 86.41  ? 168 PHE f CG    1 
ATOM   75657 C  CD1   . PHE L  2 168 ? 168.913 117.419 238.267 1.00 86.41  ? 168 PHE f CD1   1 
ATOM   75658 C  CD2   . PHE L  2 168 ? 166.844 118.581 238.474 1.00 86.41  ? 168 PHE f CD2   1 
ATOM   75659 C  CE1   . PHE L  2 168 ? 169.229 117.740 239.573 1.00 86.41  ? 168 PHE f CE1   1 
ATOM   75660 C  CE2   . PHE L  2 168 ? 167.156 118.907 239.780 1.00 86.41  ? 168 PHE f CE2   1 
ATOM   75661 C  CZ    . PHE L  2 168 ? 168.349 118.486 240.330 1.00 86.41  ? 168 PHE f CZ    1 
ATOM   75662 H  H     . PHE L  2 168 ? 168.724 115.196 236.122 1.00 86.41  ? 168 PHE f H     1 
ATOM   75663 H  HA    . PHE L  2 168 ? 166.127 115.877 236.574 1.00 86.41  ? 168 PHE f HA    1 
ATOM   75664 H  HB2   . PHE L  2 168 ? 168.161 117.656 235.740 1.00 86.41  ? 168 PHE f HB2   1 
ATOM   75665 H  HB3   . PHE L  2 168 ? 166.650 118.062 236.004 1.00 86.41  ? 168 PHE f HB3   1 
ATOM   75666 H  HD1   . PHE L  2 168 ? 169.508 116.915 237.760 1.00 86.41  ? 168 PHE f HD1   1 
ATOM   75667 H  HD2   . PHE L  2 168 ? 166.038 118.867 238.109 1.00 86.41  ? 168 PHE f HD2   1 
ATOM   75668 H  HE1   . PHE L  2 168 ? 170.034 117.456 239.941 1.00 86.41  ? 168 PHE f HE1   1 
ATOM   75669 H  HE2   . PHE L  2 168 ? 166.560 119.409 240.287 1.00 86.41  ? 168 PHE f HE2   1 
ATOM   75670 H  HZ    . PHE L  2 168 ? 168.560 118.704 241.209 1.00 86.41  ? 168 PHE f HZ    1 
ATOM   75671 N  N     . SER L  2 169 ? 165.517 115.219 234.293 1.00 87.18  ? 169 SER f N     1 
ATOM   75672 C  CA    . SER L  2 169 ? 165.210 114.713 232.962 1.00 87.18  ? 169 SER f CA    1 
ATOM   75673 C  C     . SER L  2 169 ? 164.113 115.554 232.327 1.00 87.18  ? 169 SER f C     1 
ATOM   75674 O  O     . SER L  2 169 ? 163.079 115.810 232.953 1.00 87.18  ? 169 SER f O     1 
ATOM   75675 C  CB    . SER L  2 169 ? 164.776 113.248 233.025 1.00 87.18  ? 169 SER f CB    1 
ATOM   75676 O  OG    . SER L  2 169 ? 165.669 112.483 233.815 1.00 87.18  ? 169 SER f OG    1 
ATOM   75677 H  H     . SER L  2 169 ? 164.860 115.156 234.844 1.00 87.18  ? 169 SER f H     1 
ATOM   75678 H  HA    . SER L  2 169 ? 166.000 114.771 232.403 1.00 87.18  ? 169 SER f HA    1 
ATOM   75679 H  HB2   . SER L  2 169 ? 163.888 113.197 233.413 1.00 87.18  ? 169 SER f HB2   1 
ATOM   75680 H  HB3   . SER L  2 169 ? 164.766 112.886 232.125 1.00 87.18  ? 169 SER f HB3   1 
ATOM   75681 H  HG    . SER L  2 169 ? 165.656 112.756 234.609 1.00 87.18  ? 169 SER f HG    1 
ATOM   75682 N  N     . VAL L  2 170 ? 164.340 115.974 231.083 1.00 84.59  ? 170 VAL f N     1 
ATOM   75683 C  CA    . VAL L  2 170 ? 163.338 116.701 230.308 1.00 84.59  ? 170 VAL f CA    1 
ATOM   75684 C  C     . VAL L  2 170 ? 162.351 115.667 229.774 1.00 84.59  ? 170 VAL f C     1 
ATOM   75685 O  O     . VAL L  2 170 ? 162.615 114.994 228.777 1.00 84.59  ? 170 VAL f O     1 
ATOM   75686 C  CB    . VAL L  2 170 ? 163.970 117.518 229.178 1.00 84.59  ? 170 VAL f CB    1 
ATOM   75687 C  CG1   . VAL L  2 170 ? 162.889 118.228 228.367 1.00 84.59  ? 170 VAL f CG1   1 
ATOM   75688 C  CG2   . VAL L  2 170 ? 164.975 118.517 229.745 1.00 84.59  ? 170 VAL f CG2   1 
ATOM   75689 H  H     . VAL L  2 170 ? 165.079 115.849 230.661 1.00 84.59  ? 170 VAL f H     1 
ATOM   75690 H  HA    . VAL L  2 170 ? 162.857 117.307 230.890 1.00 84.59  ? 170 VAL f HA    1 
ATOM   75691 H  HB    . VAL L  2 170 ? 164.446 116.918 228.584 1.00 84.59  ? 170 VAL f HB    1 
ATOM   75692 H  HG11  . VAL L  2 170 ? 163.146 119.152 228.224 1.00 84.59  ? 170 VAL f HG11  1 
ATOM   75693 H  HG12  . VAL L  2 170 ? 162.051 118.194 228.856 1.00 84.59  ? 170 VAL f HG12  1 
ATOM   75694 H  HG13  . VAL L  2 170 ? 162.792 117.779 227.513 1.00 84.59  ? 170 VAL f HG13  1 
ATOM   75695 H  HG21  . VAL L  2 170 ? 165.816 118.061 229.905 1.00 84.59  ? 170 VAL f HG21  1 
ATOM   75696 H  HG22  . VAL L  2 170 ? 164.629 118.873 230.578 1.00 84.59  ? 170 VAL f HG22  1 
ATOM   75697 H  HG23  . VAL L  2 170 ? 165.107 119.239 229.110 1.00 84.59  ? 170 VAL f HG23  1 
ATOM   75698 N  N     . TYR L  2 171 ? 161.210 115.536 230.442 1.00 87.57  ? 171 TYR f N     1 
ATOM   75699 C  CA    . TYR L  2 171 ? 160.215 114.546 230.072 1.00 87.57  ? 171 TYR f CA    1 
ATOM   75700 C  C     . TYR L  2 171 ? 159.484 114.978 228.800 1.00 87.57  ? 171 TYR f C     1 
ATOM   75701 O  O     . TYR L  2 171 ? 159.350 116.175 228.533 1.00 87.57  ? 171 TYR f O     1 
ATOM   75702 C  CB    . TYR L  2 171 ? 159.218 114.358 231.211 1.00 87.57  ? 171 TYR f CB    1 
ATOM   75703 C  CG    . TYR L  2 171 ? 158.292 113.180 231.038 1.00 87.57  ? 171 TYR f CG    1 
ATOM   75704 C  CD1   . TYR L  2 171 ? 158.715 111.893 231.341 1.00 87.57  ? 171 TYR f CD1   1 
ATOM   75705 C  CD2   . TYR L  2 171 ? 156.996 113.351 230.573 1.00 87.57  ? 171 TYR f CD2   1 
ATOM   75706 C  CE1   . TYR L  2 171 ? 157.874 110.810 231.183 1.00 87.57  ? 171 TYR f CE1   1 
ATOM   75707 C  CE2   . TYR L  2 171 ? 156.147 112.274 230.412 1.00 87.57  ? 171 TYR f CE2   1 
ATOM   75708 C  CZ    . TYR L  2 171 ? 156.591 111.006 230.719 1.00 87.57  ? 171 TYR f CZ    1 
ATOM   75709 O  OH    . TYR L  2 171 ? 155.750 109.929 230.561 1.00 87.57  ? 171 TYR f OH    1 
ATOM   75710 H  H     . TYR L  2 171 ? 160.987 116.017 231.118 1.00 87.57  ? 171 TYR f H     1 
ATOM   75711 H  HA    . TYR L  2 171 ? 160.660 113.701 229.915 1.00 87.57  ? 171 TYR f HA    1 
ATOM   75712 H  HB2   . TYR L  2 171 ? 159.712 114.226 232.035 1.00 87.57  ? 171 TYR f HB2   1 
ATOM   75713 H  HB3   . TYR L  2 171 ? 158.672 115.155 231.284 1.00 87.57  ? 171 TYR f HB3   1 
ATOM   75714 H  HD1   . TYR L  2 171 ? 159.580 111.758 231.653 1.00 87.57  ? 171 TYR f HD1   1 
ATOM   75715 H  HD2   . TYR L  2 171 ? 156.695 114.206 230.365 1.00 87.57  ? 171 TYR f HD2   1 
ATOM   75716 H  HE1   . TYR L  2 171 ? 158.172 109.954 231.390 1.00 87.57  ? 171 TYR f HE1   1 
ATOM   75717 H  HE2   . TYR L  2 171 ? 155.281 112.403 230.099 1.00 87.57  ? 171 TYR f HE2   1 
ATOM   75718 H  HH    . TYR L  2 171 ? 156.167 109.216 230.708 1.00 87.57  ? 171 TYR f HH    1 
ATOM   75719 N  N     . PRO L  2 172 ? 159.013 114.030 227.987 1.00 87.01  ? 172 PRO f N     1 
ATOM   75720 C  CA    . PRO L  2 172 ? 158.252 114.418 226.789 1.00 87.01  ? 172 PRO f CA    1 
ATOM   75721 C  C     . PRO L  2 172 ? 156.974 115.148 227.169 1.00 87.01  ? 172 PRO f C     1 
ATOM   75722 O  O     . PRO L  2 172 ? 156.172 114.661 227.969 1.00 87.01  ? 172 PRO f O     1 
ATOM   75723 C  CB    . PRO L  2 172 ? 157.964 113.078 226.101 1.00 87.01  ? 172 PRO f CB    1 
ATOM   75724 C  CG    . PRO L  2 172 ? 159.003 112.150 226.620 1.00 87.01  ? 172 PRO f CG    1 
ATOM   75725 C  CD    . PRO L  2 172 ? 159.231 112.573 228.034 1.00 87.01  ? 172 PRO f CD    1 
ATOM   75726 H  HA    . PRO L  2 172 ? 158.791 114.976 226.206 1.00 87.01  ? 172 PRO f HA    1 
ATOM   75727 H  HB2   . PRO L  2 172 ? 157.077 112.770 226.343 1.00 87.01  ? 172 PRO f HB2   1 
ATOM   75728 H  HB3   . PRO L  2 172 ? 158.043 113.178 225.140 1.00 87.01  ? 172 PRO f HB3   1 
ATOM   75729 H  HG2   . PRO L  2 172 ? 158.673 111.238 226.585 1.00 87.01  ? 172 PRO f HG2   1 
ATOM   75730 H  HG3   . PRO L  2 172 ? 159.815 112.242 226.098 1.00 87.01  ? 172 PRO f HG3   1 
ATOM   75731 H  HD2   . PRO L  2 172 ? 158.579 112.146 228.607 1.00 87.01  ? 172 PRO f HD2   1 
ATOM   75732 H  HD3   . PRO L  2 172 ? 160.135 112.365 228.306 1.00 87.01  ? 172 PRO f HD3   1 
ATOM   75733 N  N     . ALA L  2 173 ? 156.788 116.329 226.586 1.00 86.39  ? 173 ALA f N     1 
ATOM   75734 C  CA    . ALA L  2 173 ? 155.614 117.128 226.877 1.00 86.39  ? 173 ALA f CA    1 
ATOM   75735 C  C     . ALA L  2 173 ? 154.362 116.452 226.322 1.00 86.39  ? 173 ALA f C     1 
ATOM   75736 O  O     . ALA L  2 173 ? 154.444 115.616 225.419 1.00 86.39  ? 173 ALA f O     1 
ATOM   75737 C  CB    . ALA L  2 173 ? 155.765 118.527 226.291 1.00 86.39  ? 173 ALA f CB    1 
ATOM   75738 H  H     . ALA L  2 173 ? 157.330 116.686 226.022 1.00 86.39  ? 173 ALA f H     1 
ATOM   75739 H  HA    . ALA L  2 173 ? 155.520 117.209 227.838 1.00 86.39  ? 173 ALA f HA    1 
ATOM   75740 H  HB1   . ALA L  2 173 ? 154.932 119.011 226.405 1.00 86.39  ? 173 ALA f HB1   1 
ATOM   75741 H  HB2   . ALA L  2 173 ? 155.978 118.449 225.348 1.00 86.39  ? 173 ALA f HB2   1 
ATOM   75742 H  HB3   . ALA L  2 173 ? 156.483 118.987 226.753 1.00 86.39  ? 173 ALA f HB3   1 
ATOM   75743 N  N     . PRO L  2 174 ? 153.185 116.797 226.851 1.00 86.02  ? 174 PRO f N     1 
ATOM   75744 C  CA    . PRO L  2 174 ? 151.971 116.074 226.433 1.00 86.02  ? 174 PRO f CA    1 
ATOM   75745 C  C     . PRO L  2 174 ? 151.677 116.193 224.948 1.00 86.02  ? 174 PRO f C     1 
ATOM   75746 O  O     . PRO L  2 174 ? 151.540 115.173 224.260 1.00 86.02  ? 174 PRO f O     1 
ATOM   75747 C  CB    . PRO L  2 174 ? 150.868 116.717 227.289 1.00 86.02  ? 174 PRO f CB    1 
ATOM   75748 C  CG    . PRO L  2 174 ? 151.577 117.424 228.396 1.00 86.02  ? 174 PRO f CG    1 
ATOM   75749 C  CD    . PRO L  2 174 ? 152.885 117.856 227.828 1.00 86.02  ? 174 PRO f CD    1 
ATOM   75750 H  HA    . PRO L  2 174 ? 152.047 115.136 226.665 1.00 86.02  ? 174 PRO f HA    1 
ATOM   75751 H  HB2   . PRO L  2 174 ? 150.363 117.345 226.750 1.00 86.02  ? 174 PRO f HB2   1 
ATOM   75752 H  HB3   . PRO L  2 174 ? 150.288 116.025 227.641 1.00 86.02  ? 174 PRO f HB3   1 
ATOM   75753 H  HG2   . PRO L  2 174 ? 151.056 118.193 228.675 1.00 86.02  ? 174 PRO f HG2   1 
ATOM   75754 H  HG3   . PRO L  2 174 ? 151.711 116.814 229.138 1.00 86.02  ? 174 PRO f HG3   1 
ATOM   75755 H  HD2   . PRO L  2 174 ? 152.792 118.712 227.382 1.00 86.02  ? 174 PRO f HD2   1 
ATOM   75756 H  HD3   . PRO L  2 174 ? 153.558 117.887 228.524 1.00 86.02  ? 174 PRO f HD3   1 
ATOM   75757 N  N     . GLN L  2 175 ? 151.578 117.415 224.431 1.00 87.11  ? 175 GLN f N     1 
ATOM   75758 C  CA    . GLN L  2 175 ? 151.181 117.649 223.048 1.00 87.11  ? 175 GLN f CA    1 
ATOM   75759 C  C     . GLN L  2 175 ? 152.301 118.191 222.178 1.00 87.11  ? 175 GLN f C     1 
ATOM   75760 O  O     . GLN L  2 175 ? 152.455 117.743 221.040 1.00 87.11  ? 175 GLN f O     1 
ATOM   75761 C  CB    . GLN L  2 175 ? 149.990 118.611 223.005 1.00 87.11  ? 175 GLN f CB    1 
ATOM   75762 C  CG    . GLN L  2 175 ? 148.802 118.133 223.825 1.00 87.11  ? 175 GLN f CG    1 
ATOM   75763 C  CD    . GLN L  2 175 ? 147.554 118.961 223.594 1.00 87.11  ? 175 GLN f CD    1 
ATOM   75764 O  OE1   . GLN L  2 175 ? 147.598 120.004 222.943 1.00 87.11  ? 175 GLN f OE1   1 
ATOM   75765 N  NE2   . GLN L  2 175 ? 146.430 118.495 224.127 1.00 87.11  ? 175 GLN f NE2   1 
ATOM   75766 H  H     . GLN L  2 175 ? 151.738 118.136 224.869 1.00 87.11  ? 175 GLN f H     1 
ATOM   75767 H  HA    . GLN L  2 175 ? 150.891 116.810 222.660 1.00 87.11  ? 175 GLN f HA    1 
ATOM   75768 H  HB2   . GLN L  2 175 ? 150.267 119.473 223.353 1.00 87.11  ? 175 GLN f HB2   1 
ATOM   75769 H  HB3   . GLN L  2 175 ? 149.697 118.705 222.086 1.00 87.11  ? 175 GLN f HB3   1 
ATOM   75770 H  HG2   . GLN L  2 175 ? 148.602 117.215 223.585 1.00 87.11  ? 175 GLN f HG2   1 
ATOM   75771 H  HG3   . GLN L  2 175 ? 149.028 118.187 224.766 1.00 87.11  ? 175 GLN f HG3   1 
ATOM   75772 H  HE21  . GLN L  2 175 ? 146.439 117.761 224.575 1.00 87.11  ? 175 GLN f HE21  1 
ATOM   75773 H  HE22  . GLN L  2 175 ? 145.694 118.927 224.024 1.00 87.11  ? 175 GLN f HE22  1 
ATOM   75774 N  N     . ILE L  2 176 ? 153.094 119.141 222.672 1.00 85.86  ? 176 ILE f N     1 
ATOM   75775 C  CA    . ILE L  2 176 ? 154.231 119.621 221.896 1.00 85.86  ? 176 ILE f CA    1 
ATOM   75776 C  C     . ILE L  2 176 ? 155.276 118.518 221.828 1.00 85.86  ? 176 ILE f C     1 
ATOM   75777 O  O     . ILE L  2 176 ? 155.610 117.890 222.842 1.00 85.86  ? 176 ILE f O     1 
ATOM   75778 C  CB    . ILE L  2 176 ? 154.805 120.914 222.500 1.00 85.86  ? 176 ILE f CB    1 
ATOM   75779 C  CG1   . ILE L  2 176 ? 155.595 120.635 223.782 1.00 85.86  ? 176 ILE f CG1   1 
ATOM   75780 C  CG2   . ILE L  2 176 ? 153.686 121.905 222.789 1.00 85.86  ? 176 ILE f CG2   1 
ATOM   75781 C  CD1   . ILE L  2 176 ? 156.270 121.862 224.364 1.00 85.86  ? 176 ILE f CD1   1 
ATOM   75782 H  H     . ILE L  2 176 ? 152.997 119.515 223.439 1.00 85.86  ? 176 ILE f H     1 
ATOM   75783 H  HA    . ILE L  2 176 ? 153.938 119.816 220.992 1.00 85.86  ? 176 ILE f HA    1 
ATOM   75784 H  HB    . ILE L  2 176 ? 155.405 121.313 221.853 1.00 85.86  ? 176 ILE f HB    1 
ATOM   75785 H  HG12  . ILE L  2 176 ? 154.987 120.280 224.447 1.00 85.86  ? 176 ILE f HG12  1 
ATOM   75786 H  HG13  . ILE L  2 176 ? 156.300 119.996 223.601 1.00 85.86  ? 176 ILE f HG13  1 
ATOM   75787 H  HG21  . ILE L  2 176 ? 153.075 121.922 222.035 1.00 85.86  ? 176 ILE f HG21  1 
ATOM   75788 H  HG22  . ILE L  2 176 ? 153.215 121.626 223.590 1.00 85.86  ? 176 ILE f HG22  1 
ATOM   75789 H  HG23  . ILE L  2 176 ? 154.071 122.785 222.924 1.00 85.86  ? 176 ILE f HG23  1 
ATOM   75790 H  HD11  . ILE L  2 176 ? 156.800 121.594 225.132 1.00 85.86  ? 176 ILE f HD11  1 
ATOM   75791 H  HD12  . ILE L  2 176 ? 156.844 122.255 223.689 1.00 85.86  ? 176 ILE f HD12  1 
ATOM   75792 H  HD13  . ILE L  2 176 ? 155.593 122.500 224.637 1.00 85.86  ? 176 ILE f HD13  1 
ATOM   75793 N  N     . SER L  2 177 ? 155.784 118.260 220.626 1.00 84.43  ? 177 SER f N     1 
ATOM   75794 C  CA    . SER L  2 177 ? 156.765 117.209 220.410 1.00 84.43  ? 177 SER f CA    1 
ATOM   75795 C  C     . SER L  2 177 ? 157.856 117.725 219.487 1.00 84.43  ? 177 SER f C     1 
ATOM   75796 O  O     . SER L  2 177 ? 157.575 118.422 218.508 1.00 84.43  ? 177 SER f O     1 
ATOM   75797 C  CB    . SER L  2 177 ? 156.116 115.958 219.812 1.00 84.43  ? 177 SER f CB    1 
ATOM   75798 O  OG    . SER L  2 177 ? 157.085 114.967 219.517 1.00 84.43  ? 177 SER f OG    1 
ATOM   75799 H  H     . SER L  2 177 ? 155.572 118.688 219.911 1.00 84.43  ? 177 SER f H     1 
ATOM   75800 H  HA    . SER L  2 177 ? 157.173 116.966 221.255 1.00 84.43  ? 177 SER f HA    1 
ATOM   75801 H  HB2   . SER L  2 177 ? 155.479 115.597 220.449 1.00 84.43  ? 177 SER f HB2   1 
ATOM   75802 H  HB3   . SER L  2 177 ? 155.663 116.212 218.996 1.00 84.43  ? 177 SER f HB3   1 
ATOM   75803 H  HG    . SER L  2 177 ? 157.568 115.219 218.877 1.00 84.43  ? 177 SER f HG    1 
ATOM   75804 N  N     . THR L  2 178 ? 159.100 117.372 219.803 1.00 85.11  ? 178 THR f N     1 
ATOM   75805 C  CA    . THR L  2 178 ? 160.257 117.814 219.039 1.00 85.11  ? 178 THR f CA    1 
ATOM   75806 C  C     . THR L  2 178 ? 160.915 116.687 218.255 1.00 85.11  ? 178 THR f C     1 
ATOM   75807 O  O     . THR L  2 178 ? 161.898 116.936 217.549 1.00 85.11  ? 178 THR f O     1 
ATOM   75808 C  CB    . THR L  2 178 ? 161.282 118.465 219.973 1.00 85.11  ? 178 THR f CB    1 
ATOM   75809 O  OG1   . THR L  2 178 ? 161.646 117.543 221.007 1.00 85.11  ? 178 THR f OG1   1 
ATOM   75810 C  CG2   . THR L  2 178 ? 160.701 119.724 220.605 1.00 85.11  ? 178 THR f CG2   1 
ATOM   75811 H  H     . THR L  2 178 ? 159.300 116.868 220.470 1.00 85.11  ? 178 THR f H     1 
ATOM   75812 H  HA    . THR L  2 178 ? 159.972 118.487 218.402 1.00 85.11  ? 178 THR f HA    1 
ATOM   75813 H  HB    . THR L  2 178 ? 162.071 118.712 219.466 1.00 85.11  ? 178 THR f HB    1 
ATOM   75814 H  HG1   . THR L  2 178 ? 161.853 117.963 221.704 1.00 85.11  ? 178 THR f HG1   1 
ATOM   75815 H  HG21  . THR L  2 178 ? 161.360 120.140 221.183 1.00 85.11  ? 178 THR f HG21  1 
ATOM   75816 H  HG22  . THR L  2 178 ? 159.918 119.500 221.131 1.00 85.11  ? 178 THR f HG22  1 
ATOM   75817 H  HG23  . THR L  2 178 ? 160.446 120.355 219.913 1.00 85.11  ? 178 THR f HG23  1 
ATOM   75818 N  N     . ALA L  2 179 ? 160.407 115.461 218.360 1.00 83.52  ? 179 ALA f N     1 
ATOM   75819 C  CA    . ALA L  2 179 ? 160.896 114.353 217.555 1.00 83.52  ? 179 ALA f CA    1 
ATOM   75820 C  C     . ALA L  2 179 ? 159.770 113.344 217.386 1.00 83.52  ? 179 ALA f C     1 
ATOM   75821 O  O     . ALA L  2 179 ? 158.806 113.323 218.156 1.00 83.52  ? 179 ALA f O     1 
ATOM   75822 C  CB    . ALA L  2 179 ? 162.127 113.691 218.184 1.00 83.52  ? 179 ALA f CB    1 
ATOM   75823 H  H     . ALA L  2 179 ? 159.773 115.245 218.898 1.00 83.52  ? 179 ALA f H     1 
ATOM   75824 H  HA    . ALA L  2 179 ? 161.146 114.680 216.678 1.00 83.52  ? 179 ALA f HA    1 
ATOM   75825 H  HB1   . ALA L  2 179 ? 162.792 114.373 218.366 1.00 83.52  ? 179 ALA f HB1   1 
ATOM   75826 H  HB2   . ALA L  2 179 ? 162.485 113.037 217.564 1.00 83.52  ? 179 ALA f HB2   1 
ATOM   75827 H  HB3   . ALA L  2 179 ? 161.866 113.257 219.008 1.00 83.52  ? 179 ALA f HB3   1 
ATOM   75828 N  N     . VAL L  2 180 ? 159.902 112.506 216.358 1.00 83.56  ? 180 VAL f N     1 
ATOM   75829 C  CA    . VAL L  2 180 ? 158.850 111.542 216.053 1.00 83.56  ? 180 VAL f CA    1 
ATOM   75830 C  C     . VAL L  2 180 ? 158.958 110.303 216.934 1.00 83.56  ? 180 VAL f C     1 
ATOM   75831 O  O     . VAL L  2 180 ? 157.941 109.674 217.249 1.00 83.56  ? 180 VAL f O     1 
ATOM   75832 C  CB    . VAL L  2 180 ? 158.898 111.168 214.562 1.00 83.56  ? 180 VAL f CB    1 
ATOM   75833 C  CG1   . VAL L  2 180 ? 157.815 110.147 214.228 1.00 83.56  ? 180 VAL f CG1   1 
ATOM   75834 C  CG2   . VAL L  2 180 ? 158.753 112.413 213.701 1.00 83.56  ? 180 VAL f CG2   1 
ATOM   75835 H  H     . VAL L  2 180 ? 160.581 112.474 215.831 1.00 83.56  ? 180 VAL f H     1 
ATOM   75836 H  HA    . VAL L  2 180 ? 157.989 111.954 216.226 1.00 83.56  ? 180 VAL f HA    1 
ATOM   75837 H  HB    . VAL L  2 180 ? 159.758 110.766 214.366 1.00 83.56  ? 180 VAL f HB    1 
ATOM   75838 H  HG11  . VAL L  2 180 ? 157.775 110.033 213.265 1.00 83.56  ? 180 VAL f HG11  1 
ATOM   75839 H  HG12  . VAL L  2 180 ? 158.032 109.300 214.647 1.00 83.56  ? 180 VAL f HG12  1 
ATOM   75840 H  HG13  . VAL L  2 180 ? 156.962 110.471 214.557 1.00 83.56  ? 180 VAL f HG13  1 
ATOM   75841 H  HG21  . VAL L  2 180 ? 159.632 112.783 213.530 1.00 83.56  ? 180 VAL f HG21  1 
ATOM   75842 H  HG22  . VAL L  2 180 ? 158.210 113.062 214.176 1.00 83.56  ? 180 VAL f HG22  1 
ATOM   75843 H  HG23  . VAL L  2 180 ? 158.323 112.175 212.865 1.00 83.56  ? 180 VAL f HG23  1 
ATOM   75844 N  N     . VAL L  2 181 ? 160.166 109.936 217.349 1.00 85.21  ? 181 VAL f N     1 
ATOM   75845 C  CA    . VAL L  2 181 ? 160.397 108.683 218.054 1.00 85.21  ? 181 VAL f CA    1 
ATOM   75846 C  C     . VAL L  2 181 ? 160.550 108.902 219.561 1.00 85.21  ? 181 VAL f C     1 
ATOM   75847 O  O     . VAL L  2 181 ? 161.170 108.086 220.242 1.00 85.21  ? 181 VAL f O     1 
ATOM   75848 C  CB    . VAL L  2 181 ? 161.608 107.933 217.477 1.00 85.21  ? 181 VAL f CB    1 
ATOM   75849 C  CG1   . VAL L  2 181 ? 161.319 107.480 216.047 1.00 85.21  ? 181 VAL f CG1   1 
ATOM   75850 C  CG2   . VAL L  2 181 ? 162.865 108.802 217.539 1.00 85.21  ? 181 VAL f CG2   1 
ATOM   75851 H  H     . VAL L  2 181 ? 160.876 110.404 217.233 1.00 85.21  ? 181 VAL f H     1 
ATOM   75852 H  HA    . VAL L  2 181 ? 159.621 108.115 217.929 1.00 85.21  ? 181 VAL f HA    1 
ATOM   75853 H  HB    . VAL L  2 181 ? 161.769 107.141 218.012 1.00 85.21  ? 181 VAL f HB    1 
ATOM   75854 H  HG11  . VAL L  2 181 ? 160.360 107.497 215.899 1.00 85.21  ? 181 VAL f HG11  1 
ATOM   75855 H  HG12  . VAL L  2 181 ? 161.756 108.076 215.420 1.00 85.21  ? 181 VAL f HG12  1 
ATOM   75856 H  HG13  . VAL L  2 181 ? 161.651 106.576 215.931 1.00 85.21  ? 181 VAL f HG13  1 
ATOM   75857 H  HG21  . VAL L  2 181 ? 162.795 109.420 218.283 1.00 85.21  ? 181 VAL f HG21  1 
ATOM   75858 H  HG22  . VAL L  2 181 ? 163.635 108.226 217.664 1.00 85.21  ? 181 VAL f HG22  1 
ATOM   75859 H  HG23  . VAL L  2 181 ? 162.959 109.297 216.711 1.00 85.21  ? 181 VAL f HG23  1 
ATOM   75860 N  N     . GLU L  2 182 ? 159.999 109.992 220.093 1.00 87.04  ? 182 GLU f N     1 
ATOM   75861 C  CA    . GLU L  2 182 ? 160.067 110.227 221.535 1.00 87.04  ? 182 GLU f CA    1 
ATOM   75862 C  C     . GLU L  2 182 ? 159.477 109.080 222.344 1.00 87.04  ? 182 GLU f C     1 
ATOM   75863 O  O     . GLU L  2 182 ? 160.131 108.630 223.298 1.00 87.04  ? 182 GLU f O     1 
ATOM   75864 C  CB    . GLU L  2 182 ? 159.362 111.547 221.882 1.00 87.04  ? 182 GLU f CB    1 
ATOM   75865 C  CG    . GLU L  2 182 ? 159.887 112.772 221.146 1.00 87.04  ? 182 GLU f CG    1 
ATOM   75866 C  CD    . GLU L  2 182 ? 161.303 113.133 221.537 1.00 87.04  ? 182 GLU f CD    1 
ATOM   75867 O  OE1   . GLU L  2 182 ? 162.213 112.311 221.300 1.00 87.04  ? 182 GLU f OE1   1 
ATOM   75868 O  OE2   . GLU L  2 182 ? 161.507 114.240 222.078 1.00 87.04  ? 182 GLU f OE2   1 
ATOM   75869 H  H     . GLU L  2 182 ? 159.586 110.600 219.650 1.00 87.04  ? 182 GLU f H     1 
ATOM   75870 H  HA    . GLU L  2 182 ? 160.998 110.311 221.791 1.00 87.04  ? 182 GLU f HA    1 
ATOM   75871 H  HB2   . GLU L  2 182 ? 158.419 111.470 221.682 1.00 87.04  ? 182 GLU f HB2   1 
ATOM   75872 H  HB3   . GLU L  2 182 ? 159.478 111.712 222.830 1.00 87.04  ? 182 GLU f HB3   1 
ATOM   75873 H  HG2   . GLU L  2 182 ? 159.877 112.599 220.192 1.00 87.04  ? 182 GLU f HG2   1 
ATOM   75874 H  HG3   . GLU L  2 182 ? 159.319 113.530 221.351 1.00 87.04  ? 182 GLU f HG3   1 
ATOM   75875 N  N     . PRO L  2 183 ? 158.282 108.565 222.037 1.00 86.90  ? 183 PRO f N     1 
ATOM   75876 C  CA    . PRO L  2 183 ? 157.747 107.458 222.853 1.00 86.90  ? 183 PRO f CA    1 
ATOM   75877 C  C     . PRO L  2 183 ? 158.639 106.228 222.850 1.00 86.90  ? 183 PRO f C     1 
ATOM   75878 O  O     . PRO L  2 183 ? 158.859 105.620 223.905 1.00 86.90  ? 183 PRO f O     1 
ATOM   75879 C  CB    . PRO L  2 183 ? 156.378 107.184 222.212 1.00 86.90  ? 183 PRO f CB    1 
ATOM   75880 C  CG    . PRO L  2 183 ? 156.052 108.416 221.430 1.00 86.90  ? 183 PRO f CG    1 
ATOM   75881 C  CD    . PRO L  2 183 ? 157.364 108.935 220.948 1.00 86.90  ? 183 PRO f CD    1 
ATOM   75882 H  HA    . PRO L  2 183 ? 157.617 107.754 223.767 1.00 86.90  ? 183 PRO f HA    1 
ATOM   75883 H  HB2   . PRO L  2 183 ? 156.441 106.414 221.626 1.00 86.90  ? 183 PRO f HB2   1 
ATOM   75884 H  HB3   . PRO L  2 183 ? 155.718 107.036 222.906 1.00 86.90  ? 183 PRO f HB3   1 
ATOM   75885 H  HG2   . PRO L  2 183 ? 155.480 108.187 220.681 1.00 86.90  ? 183 PRO f HG2   1 
ATOM   75886 H  HG3   . PRO L  2 183 ? 155.620 109.065 222.007 1.00 86.90  ? 183 PRO f HG3   1 
ATOM   75887 H  HD2   . PRO L  2 183 ? 157.620 108.491 220.125 1.00 86.90  ? 183 PRO f HD2   1 
ATOM   75888 H  HD3   . PRO L  2 183 ? 157.324 109.895 220.835 1.00 86.90  ? 183 PRO f HD3   1 
ATOM   75889 N  N     . TYR L  2 184 ? 159.161 105.841 221.684 1.00 87.55  ? 184 TYR f N     1 
ATOM   75890 C  CA    . TYR L  2 184 ? 160.070 104.701 221.617 1.00 87.55  ? 184 TYR f CA    1 
ATOM   75891 C  C     . TYR L  2 184 ? 161.282 104.919 222.511 1.00 87.55  ? 184 TYR f C     1 
ATOM   75892 O  O     . TYR L  2 184 ? 161.631 104.063 223.332 1.00 87.55  ? 184 TYR f O     1 
ATOM   75893 C  CB    . TYR L  2 184 ? 160.514 104.472 220.171 1.00 87.55  ? 184 TYR f CB    1 
ATOM   75894 C  CG    . TYR L  2 184 ? 159.541 103.677 219.333 1.00 87.55  ? 184 TYR f CG    1 
ATOM   75895 C  CD1   . TYR L  2 184 ? 158.171 103.841 219.478 1.00 87.55  ? 184 TYR f CD1   1 
ATOM   75896 C  CD2   . TYR L  2 184 ? 159.994 102.770 218.384 1.00 87.55  ? 184 TYR f CD2   1 
ATOM   75897 C  CE1   . TYR L  2 184 ? 157.282 103.117 218.711 1.00 87.55  ? 184 TYR f CE1   1 
ATOM   75898 C  CE2   . TYR L  2 184 ? 159.111 102.043 217.610 1.00 87.55  ? 184 TYR f CE2   1 
ATOM   75899 C  CZ    . TYR L  2 184 ? 157.756 102.221 217.777 1.00 87.55  ? 184 TYR f CZ    1 
ATOM   75900 O  OH    . TYR L  2 184 ? 156.871 101.500 217.009 1.00 87.55  ? 184 TYR f OH    1 
ATOM   75901 H  H     . TYR L  2 184 ? 159.004 106.217 220.927 1.00 87.55  ? 184 TYR f H     1 
ATOM   75902 H  HA    . TYR L  2 184 ? 159.608 103.906 221.924 1.00 87.55  ? 184 TYR f HA    1 
ATOM   75903 H  HB2   . TYR L  2 184 ? 160.633 105.334 219.745 1.00 87.55  ? 184 TYR f HB2   1 
ATOM   75904 H  HB3   . TYR L  2 184 ? 161.357 103.992 220.178 1.00 87.55  ? 184 TYR f HB3   1 
ATOM   75905 H  HD1   . TYR L  2 184 ? 157.847 104.444 220.107 1.00 87.55  ? 184 TYR f HD1   1 
ATOM   75906 H  HD2   . TYR L  2 184 ? 160.909 102.649 218.269 1.00 87.55  ? 184 TYR f HD2   1 
ATOM   75907 H  HE1   . TYR L  2 184 ? 156.369 103.236 218.822 1.00 87.55  ? 184 TYR f HE1   1 
ATOM   75908 H  HE2   . TYR L  2 184 ? 159.429 101.438 216.980 1.00 87.55  ? 184 TYR f HE2   1 
ATOM   75909 H  HH    . TYR L  2 184 ? 157.288 101.063 216.425 1.00 87.55  ? 184 TYR f HH    1 
ATOM   75910 N  N     . ASN L  2 185 ? 161.937 106.069 222.361 1.00 88.61  ? 185 ASN f N     1 
ATOM   75911 C  CA    . ASN L  2 185 ? 163.141 106.353 223.128 1.00 88.61  ? 185 ASN f CA    1 
ATOM   75912 C  C     . ASN L  2 185 ? 162.831 106.705 224.577 1.00 88.61  ? 185 ASN f C     1 
ATOM   75913 O  O     . ASN L  2 185 ? 163.655 106.449 225.461 1.00 88.61  ? 185 ASN f O     1 
ATOM   75914 C  CB    . ASN L  2 185 ? 163.914 107.493 222.465 1.00 88.61  ? 185 ASN f CB    1 
ATOM   75915 C  CG    . ASN L  2 185 ? 165.176 107.852 223.212 1.00 88.61  ? 185 ASN f CG    1 
ATOM   75916 O  OD1   . ASN L  2 185 ? 165.825 106.993 223.809 1.00 88.61  ? 185 ASN f OD1   1 
ATOM   75917 N  ND2   . ASN L  2 185 ? 165.531 109.129 223.188 1.00 88.61  ? 185 ASN f ND2   1 
ATOM   75918 H  H     . ASN L  2 185 ? 161.704 106.698 221.823 1.00 88.61  ? 185 ASN f H     1 
ATOM   75919 H  HA    . ASN L  2 185 ? 163.708 105.567 223.128 1.00 88.61  ? 185 ASN f HA    1 
ATOM   75920 H  HB2   . ASN L  2 185 ? 164.163 107.223 221.568 1.00 88.61  ? 185 ASN f HB2   1 
ATOM   75921 H  HB3   . ASN L  2 185 ? 163.350 108.280 222.431 1.00 88.61  ? 185 ASN f HB3   1 
ATOM   75922 H  HD21  . ASN L  2 185 ? 165.051 109.701 222.761 1.00 88.61  ? 185 ASN f HD21  1 
ATOM   75923 H  HD22  . ASN L  2 185 ? 166.241 109.387 223.598 1.00 88.61  ? 185 ASN f HD22  1 
ATOM   75924 N  N     . SER L  2 186 ? 161.661 107.290 224.839 1.00 87.83  ? 186 SER f N     1 
ATOM   75925 C  CA    . SER L  2 186 ? 161.319 107.685 226.202 1.00 87.83  ? 186 SER f CA    1 
ATOM   75926 C  C     . SER L  2 186 ? 161.103 106.466 227.092 1.00 87.83  ? 186 SER f C     1 
ATOM   75927 O  O     . SER L  2 186 ? 161.621 106.404 228.213 1.00 87.83  ? 186 SER f O     1 
ATOM   75928 C  CB    . SER L  2 186 ? 160.073 108.571 226.189 1.00 87.83  ? 186 SER f CB    1 
ATOM   75929 O  OG    . SER L  2 186 ? 160.305 109.764 225.460 1.00 87.83  ? 186 SER f OG    1 
ATOM   75930 H  H     . SER L  2 186 ? 161.058 107.468 224.253 1.00 87.83  ? 186 SER f H     1 
ATOM   75931 H  HA    . SER L  2 186 ? 162.050 108.202 226.574 1.00 87.83  ? 186 SER f HA    1 
ATOM   75932 H  HB2   . SER L  2 186 ? 159.345 108.083 225.773 1.00 87.83  ? 186 SER f HB2   1 
ATOM   75933 H  HB3   . SER L  2 186 ? 159.839 108.799 227.102 1.00 87.83  ? 186 SER f HB3   1 
ATOM   75934 H  HG    . SER L  2 186 ? 160.547 109.581 224.677 1.00 87.83  ? 186 SER f HG    1 
ATOM   75935 N  N     . ILE L  2 187 ? 160.336 105.486 226.611 1.00 87.11  ? 187 ILE f N     1 
ATOM   75936 C  CA    . ILE L  2 187 ? 160.029 104.313 227.424 1.00 87.11  ? 187 ILE f CA    1 
ATOM   75937 C  C     . ILE L  2 187 ? 161.284 103.483 227.666 1.00 87.11  ? 187 ILE f C     1 
ATOM   75938 O  O     . ILE L  2 187 ? 161.516 102.992 228.777 1.00 87.11  ? 187 ILE f O     1 
ATOM   75939 C  CB    . ILE L  2 187 ? 158.917 103.480 226.759 1.00 87.11  ? 187 ILE f CB    1 
ATOM   75940 C  CG1   . ILE L  2 187 ? 157.556 104.145 226.984 1.00 87.11  ? 187 ILE f CG1   1 
ATOM   75941 C  CG2   . ILE L  2 187 ? 158.923 102.050 227.292 1.00 87.11  ? 187 ILE f CG2   1 
ATOM   75942 C  CD1   . ILE L  2 187 ? 156.433 103.533 226.182 1.00 87.11  ? 187 ILE f CD1   1 
ATOM   75943 H  H     . ILE L  2 187 ? 159.985 105.478 225.826 1.00 87.11  ? 187 ILE f H     1 
ATOM   75944 H  HA    . ILE L  2 187 ? 159.701 104.610 228.286 1.00 87.11  ? 187 ILE f HA    1 
ATOM   75945 H  HB    . ILE L  2 187 ? 159.088 103.451 225.806 1.00 87.11  ? 187 ILE f HB    1 
ATOM   75946 H  HG12  . ILE L  2 187 ? 157.324 104.069 227.923 1.00 87.11  ? 187 ILE f HG12  1 
ATOM   75947 H  HG13  . ILE L  2 187 ? 157.622 105.081 226.738 1.00 87.11  ? 187 ILE f HG13  1 
ATOM   75948 H  HG21  . ILE L  2 187 ? 158.086 101.620 227.062 1.00 87.11  ? 187 ILE f HG21  1 
ATOM   75949 H  HG22  . ILE L  2 187 ? 159.029 102.068 228.255 1.00 87.11  ? 187 ILE f HG22  1 
ATOM   75950 H  HG23  . ILE L  2 187 ? 159.658 101.565 226.886 1.00 87.11  ? 187 ILE f HG23  1 
ATOM   75951 H  HD11  . ILE L  2 187 ? 156.195 102.676 226.567 1.00 87.11  ? 187 ILE f HD11  1 
ATOM   75952 H  HD12  . ILE L  2 187 ? 155.668 104.129 226.204 1.00 87.11  ? 187 ILE f HD12  1 
ATOM   75953 H  HD13  . ILE L  2 187 ? 156.734 103.415 225.268 1.00 87.11  ? 187 ILE f HD13  1 
ATOM   75954 N  N     . LEU L  2 188 ? 162.110 103.311 226.632 1.00 86.47  ? 188 LEU f N     1 
ATOM   75955 C  CA    . LEU L  2 188 ? 163.274 102.438 226.747 1.00 86.47  ? 188 LEU f CA    1 
ATOM   75956 C  C     . LEU L  2 188 ? 164.187 102.873 227.888 1.00 86.47  ? 188 LEU f C     1 
ATOM   75957 O  O     . LEU L  2 188 ? 164.596 102.054 228.718 1.00 86.47  ? 188 LEU f O     1 
ATOM   75958 C  CB    . LEU L  2 188 ? 164.041 102.415 225.424 1.00 86.47  ? 188 LEU f CB    1 
ATOM   75959 C  CG    . LEU L  2 188 ? 163.402 101.608 224.291 1.00 86.47  ? 188 LEU f CG    1 
ATOM   75960 C  CD1   . LEU L  2 188 ? 164.104 101.889 222.973 1.00 86.47  ? 188 LEU f CD1   1 
ATOM   75961 C  CD2   . LEU L  2 188 ? 163.440 100.120 224.608 1.00 86.47  ? 188 LEU f CD2   1 
ATOM   75962 H  H     . LEU L  2 188 ? 162.017 103.683 225.862 1.00 86.47  ? 188 LEU f H     1 
ATOM   75963 H  HA    . LEU L  2 188 ? 162.971 101.537 226.937 1.00 86.47  ? 188 LEU f HA    1 
ATOM   75964 H  HB2   . LEU L  2 188 ? 164.132 103.329 225.112 1.00 86.47  ? 188 LEU f HB2   1 
ATOM   75965 H  HB3   . LEU L  2 188 ? 164.920 102.042 225.587 1.00 86.47  ? 188 LEU f HB3   1 
ATOM   75966 H  HG    . LEU L  2 188 ? 162.474 101.871 224.200 1.00 86.47  ? 188 LEU f HG    1 
ATOM   75967 H  HD11  . LEU L  2 188 ? 163.566 101.532 222.249 1.00 86.47  ? 188 LEU f HD11  1 
ATOM   75968 H  HD12  . LEU L  2 188 ? 164.974 101.460 222.980 1.00 86.47  ? 188 LEU f HD12  1 
ATOM   75969 H  HD13  . LEU L  2 188 ? 164.206 102.848 222.866 1.00 86.47  ? 188 LEU f HD13  1 
ATOM   75970 H  HD21  . LEU L  2 188 ? 162.878 99.945  225.379 1.00 86.47  ? 188 LEU f HD21  1 
ATOM   75971 H  HD22  . LEU L  2 188 ? 164.355 99.861  224.800 1.00 86.47  ? 188 LEU f HD22  1 
ATOM   75972 H  HD23  . LEU L  2 188 ? 163.110 99.626  223.841 1.00 86.47  ? 188 LEU f HD23  1 
ATOM   75973 N  N     . THR L  2 189 ? 164.518 104.164 227.944 1.00 88.07  ? 189 THR f N     1 
ATOM   75974 C  CA    . THR L  2 189 ? 165.395 104.648 229.006 1.00 88.07  ? 189 THR f CA    1 
ATOM   75975 C  C     . THR L  2 189 ? 164.741 104.501 230.373 1.00 88.07  ? 189 THR f C     1 
ATOM   75976 O  O     . THR L  2 189 ? 165.420 104.217 231.366 1.00 88.07  ? 189 THR f O     1 
ATOM   75977 C  CB    . THR L  2 189 ? 165.785 106.105 228.754 1.00 88.07  ? 189 THR f CB    1 
ATOM   75978 O  OG1   . THR L  2 189 ? 166.571 106.588 229.850 1.00 88.07  ? 189 THR f OG1   1 
ATOM   75979 C  CG2   . THR L  2 189 ? 164.552 106.988 228.591 1.00 88.07  ? 189 THR f CG2   1 
ATOM   75980 H  H     . THR L  2 189 ? 164.257 104.762 227.387 1.00 88.07  ? 189 THR f H     1 
ATOM   75981 H  HA    . THR L  2 189 ? 166.208 104.119 229.008 1.00 88.07  ? 189 THR f HA    1 
ATOM   75982 H  HB    . THR L  2 189 ? 166.310 106.150 227.943 1.00 88.07  ? 189 THR f HB    1 
ATOM   75983 H  HG1   . THR L  2 189 ? 167.248 106.101 229.954 1.00 88.07  ? 189 THR f HG1   1 
ATOM   75984 H  HG21  . THR L  2 189 ? 164.822 107.911 228.473 1.00 88.07  ? 189 THR f HG21  1 
ATOM   75985 H  HG22  . THR L  2 189 ? 164.041 106.713 227.815 1.00 88.07  ? 189 THR f HG22  1 
ATOM   75986 H  HG23  . THR L  2 189 ? 163.989 106.925 229.377 1.00 88.07  ? 189 THR f HG23  1 
ATOM   75987 N  N     . THR L  2 190 ? 163.423 104.693 230.446 1.00 87.63  ? 190 THR f N     1 
ATOM   75988 C  CA    . THR L  2 190 ? 162.730 104.544 231.721 1.00 87.63  ? 190 THR f CA    1 
ATOM   75989 C  C     . THR L  2 190 ? 162.921 103.141 232.282 1.00 87.63  ? 190 THR f C     1 
ATOM   75990 O  O     . THR L  2 190 ? 163.237 102.969 233.464 1.00 87.63  ? 190 THR f O     1 
ATOM   75991 C  CB    . THR L  2 190 ? 161.242 104.858 231.548 1.00 87.63  ? 190 THR f CB    1 
ATOM   75992 O  OG1   . THR L  2 190 ? 161.085 106.196 231.061 1.00 87.63  ? 190 THR f OG1   1 
ATOM   75993 C  CG2   . THR L  2 190 ? 160.504 104.713 232.872 1.00 87.63  ? 190 THR f CG2   1 
ATOM   75994 H  H     . THR L  2 190 ? 162.918 104.908 229.784 1.00 87.63  ? 190 THR f H     1 
ATOM   75995 H  HA    . THR L  2 190 ? 163.098 105.176 232.357 1.00 87.63  ? 190 THR f HA    1 
ATOM   75996 H  HB    . THR L  2 190 ? 160.855 104.236 230.913 1.00 87.63  ? 190 THR f HB    1 
ATOM   75997 H  HG1   . THR L  2 190 ? 161.460 106.277 230.314 1.00 87.63  ? 190 THR f HG1   1 
ATOM   75998 H  HG21  . THR L  2 190 ? 160.975 105.197 233.569 1.00 87.63  ? 190 THR f HG21  1 
ATOM   75999 H  HG22  . THR L  2 190 ? 159.607 105.073 232.791 1.00 87.63  ? 190 THR f HG22  1 
ATOM   76000 H  HG23  . THR L  2 190 ? 160.445 103.778 233.123 1.00 87.63  ? 190 THR f HG23  1 
ATOM   76001 N  N     . HIS L  2 191 ? 162.753 102.121 231.438 1.00 87.68  ? 191 HIS f N     1 
ATOM   76002 C  CA    . HIS L  2 191 ? 162.880 100.743 231.902 1.00 87.68  ? 191 HIS f CA    1 
ATOM   76003 C  C     . HIS L  2 191 ? 164.255 100.487 232.507 1.00 87.68  ? 191 HIS f C     1 
ATOM   76004 O  O     . HIS L  2 191 ? 164.369 99.972  233.625 1.00 87.68  ? 191 HIS f O     1 
ATOM   76005 C  CB    . HIS L  2 191 ? 162.616 99.782  230.742 1.00 87.68  ? 191 HIS f CB    1 
ATOM   76006 C  CG    . HIS L  2 191 ? 163.174 98.409  230.955 1.00 87.68  ? 191 HIS f CG    1 
ATOM   76007 N  ND1   . HIS L  2 191 ? 164.500 98.102  230.736 1.00 87.68  ? 191 HIS f ND1   1 
ATOM   76008 C  CD2   . HIS L  2 191 ? 162.584 97.259  231.358 1.00 87.68  ? 191 HIS f CD2   1 
ATOM   76009 C  CE1   . HIS L  2 191 ? 164.704 96.824  231.002 1.00 87.68  ? 191 HIS f CE1   1 
ATOM   76010 N  NE2   . HIS L  2 191 ? 163.557 96.290  231.381 1.00 87.68  ? 191 HIS f NE2   1 
ATOM   76011 H  H     . HIS L  2 191 ? 162.567 102.201 230.602 1.00 87.68  ? 191 HIS f H     1 
ATOM   76012 H  HA    . HIS L  2 191 ? 162.214 100.580 232.588 1.00 87.68  ? 191 HIS f HA    1 
ATOM   76013 H  HB2   . HIS L  2 191 ? 161.658 99.696  230.621 1.00 87.68  ? 191 HIS f HB2   1 
ATOM   76014 H  HB3   . HIS L  2 191 ? 163.020 100.144 229.939 1.00 87.68  ? 191 HIS f HB3   1 
ATOM   76015 H  HD2   . HIS L  2 191 ? 161.688 97.148  231.581 1.00 87.68  ? 191 HIS f HD2   1 
ATOM   76016 H  HE1   . HIS L  2 191 ? 165.516 96.378  230.932 1.00 87.68  ? 191 HIS f HE1   1 
ATOM   76017 H  HE2   . HIS L  2 191 ? 163.438 95.468  231.604 1.00 87.68  ? 191 HIS f HE2   1 
ATOM   76018 N  N     . THR L  2 192 ? 165.315 100.843 231.779 1.00 88.39  ? 192 THR f N     1 
ATOM   76019 C  CA    . THR L  2 192 ? 166.667 100.533 232.227 1.00 88.39  ? 192 THR f CA    1 
ATOM   76020 C  C     . THR L  2 192 ? 167.105 101.388 233.411 1.00 88.39  ? 192 THR f C     1 
ATOM   76021 O  O     . THR L  2 192 ? 168.013 100.984 234.144 1.00 88.39  ? 192 THR f O     1 
ATOM   76022 C  CB    . THR L  2 192 ? 167.656 100.712 231.074 1.00 88.39  ? 192 THR f CB    1 
ATOM   76023 O  OG1   . THR L  2 192 ? 167.598 102.062 230.595 1.00 88.39  ? 192 THR f OG1   1 
ATOM   76024 C  CG2   . THR L  2 192 ? 167.330 99.756  229.933 1.00 88.39  ? 192 THR f CG2   1 
ATOM   76025 H  H     . THR L  2 192 ? 165.275 101.261 231.028 1.00 88.39  ? 192 THR f H     1 
ATOM   76026 H  HA    . THR L  2 192 ? 166.699 99.604  232.504 1.00 88.39  ? 192 THR f HA    1 
ATOM   76027 H  HB    . THR L  2 192 ? 168.554 100.520 231.387 1.00 88.39  ? 192 THR f HB    1 
ATOM   76028 H  HG1   . THR L  2 192 ? 166.837 102.222 230.278 1.00 88.39  ? 192 THR f HG1   1 
ATOM   76029 H  HG21  . THR L  2 192 ? 166.448 99.949  229.579 1.00 88.39  ? 192 THR f HG21  1 
ATOM   76030 H  HG22  . THR L  2 192 ? 167.349 98.840  230.252 1.00 88.39  ? 192 THR f HG22  1 
ATOM   76031 H  HG23  . THR L  2 192 ? 167.983 99.855  229.222 1.00 88.39  ? 192 THR f HG23  1 
ATOM   76032 N  N     . THR L  2 193 ? 166.487 102.551 233.614 1.00 88.57  ? 193 THR f N     1 
ATOM   76033 C  CA    . THR L  2 193 ? 166.909 103.465 234.668 1.00 88.57  ? 193 THR f CA    1 
ATOM   76034 C  C     . THR L  2 193 ? 166.144 103.282 235.972 1.00 88.57  ? 193 THR f C     1 
ATOM   76035 O  O     . THR L  2 193 ? 166.594 103.781 237.010 1.00 88.57  ? 193 THR f O     1 
ATOM   76036 C  CB    . THR L  2 193 ? 166.755 104.917 234.201 1.00 88.57  ? 193 THR f CB    1 
ATOM   76037 O  OG1   . THR L  2 193 ? 165.401 105.152 233.794 1.00 88.57  ? 193 THR f OG1   1 
ATOM   76038 C  CG2   . THR L  2 193 ? 167.696 105.209 233.037 1.00 88.57  ? 193 THR f CG2   1 
ATOM   76039 H  H     . THR L  2 193 ? 165.819 102.833 233.153 1.00 88.57  ? 193 THR f H     1 
ATOM   76040 H  HA    . THR L  2 193 ? 167.849 103.314 234.854 1.00 88.57  ? 193 THR f HA    1 
ATOM   76041 H  HB    . THR L  2 193 ? 166.979 105.515 234.931 1.00 88.57  ? 193 THR f HB    1 
ATOM   76042 H  HG1   . THR L  2 193 ? 165.207 104.666 233.137 1.00 88.57  ? 193 THR f HG1   1 
ATOM   76043 H  HG21  . THR L  2 193 ? 168.614 105.219 233.348 1.00 88.57  ? 193 THR f HG21  1 
ATOM   76044 H  HG22  . THR L  2 193 ? 167.486 106.074 232.650 1.00 88.57  ? 193 THR f HG22  1 
ATOM   76045 H  HG23  . THR L  2 193 ? 167.604 104.529 232.352 1.00 88.57  ? 193 THR f HG23  1 
ATOM   76046 N  N     . LEU L  2 194 ? 165.006 102.584 235.952 1.00 87.44  ? 194 LEU f N     1 
ATOM   76047 C  CA    . LEU L  2 194 ? 164.236 102.398 237.178 1.00 87.44  ? 194 LEU f CA    1 
ATOM   76048 C  C     . LEU L  2 194 ? 165.036 101.633 238.225 1.00 87.44  ? 194 LEU f C     1 
ATOM   76049 O  O     . LEU L  2 194 ? 165.043 102.004 239.405 1.00 87.44  ? 194 LEU f O     1 
ATOM   76050 C  CB    . LEU L  2 194 ? 162.928 101.668 236.874 1.00 87.44  ? 194 LEU f CB    1 
ATOM   76051 C  CG    . LEU L  2 194 ? 161.811 102.499 236.239 1.00 87.44  ? 194 LEU f CG    1 
ATOM   76052 C  CD1   . LEU L  2 194 ? 160.690 101.598 235.744 1.00 87.44  ? 194 LEU f CD1   1 
ATOM   76053 C  CD2   . LEU L  2 194 ? 161.276 103.527 237.220 1.00 87.44  ? 194 LEU f CD2   1 
ATOM   76054 H  H     . LEU L  2 194 ? 164.665 102.214 235.254 1.00 87.44  ? 194 LEU f H     1 
ATOM   76055 H  HA    . LEU L  2 194 ? 164.016 103.267 237.546 1.00 87.44  ? 194 LEU f HA    1 
ATOM   76056 H  HB2   . LEU L  2 194 ? 163.124 100.939 236.266 1.00 87.44  ? 194 LEU f HB2   1 
ATOM   76057 H  HB3   . LEU L  2 194 ? 162.582 101.308 237.705 1.00 87.44  ? 194 LEU f HB3   1 
ATOM   76058 H  HG    . LEU L  2 194 ? 162.169 102.981 235.481 1.00 87.44  ? 194 LEU f HG    1 
ATOM   76059 H  HD11  . LEU L  2 194 ? 161.062 100.935 235.141 1.00 87.44  ? 194 LEU f HD11  1 
ATOM   76060 H  HD12  . LEU L  2 194 ? 160.278 101.160 236.504 1.00 87.44  ? 194 LEU f HD12  1 
ATOM   76061 H  HD13  . LEU L  2 194 ? 160.033 102.139 235.278 1.00 87.44  ? 194 LEU f HD13  1 
ATOM   76062 H  HD21  . LEU L  2 194 ? 160.459 103.906 236.860 1.00 87.44  ? 194 LEU f HD21  1 
ATOM   76063 H  HD22  . LEU L  2 194 ? 161.094 103.092 238.068 1.00 87.44  ? 194 LEU f HD22  1 
ATOM   76064 H  HD23  . LEU L  2 194 ? 161.940 104.223 237.340 1.00 87.44  ? 194 LEU f HD23  1 
ATOM   76065 N  N     . GLU L  2 195 ? 165.717 100.564 237.815 1.00 88.37  ? 195 GLU f N     1 
ATOM   76066 C  CA    . GLU L  2 195 ? 166.446 99.718  238.751 1.00 88.37  ? 195 GLU f CA    1 
ATOM   76067 C  C     . GLU L  2 195 ? 167.809 100.279 239.132 1.00 88.37  ? 195 GLU f C     1 
ATOM   76068 O  O     . GLU L  2 195 ? 168.452 99.731  240.033 1.00 88.37  ? 195 GLU f O     1 
ATOM   76069 C  CB    . GLU L  2 195 ? 166.626 98.313  238.164 1.00 88.37  ? 195 GLU f CB    1 
ATOM   76070 C  CG    . GLU L  2 195 ? 167.354 98.269  236.824 1.00 88.37  ? 195 GLU f CG    1 
ATOM   76071 C  CD    . GLU L  2 195 ? 166.417 98.384  235.636 1.00 88.37  ? 195 GLU f CD    1 
ATOM   76072 O  OE1   . GLU L  2 195 ? 165.237 98.740  235.836 1.00 88.37  ? 195 GLU f OE1   1 
ATOM   76073 O  OE2   . GLU L  2 195 ? 166.862 98.115  234.500 1.00 88.37  ? 195 GLU f OE2   1 
ATOM   76074 H  H     . GLU L  2 195 ? 165.770 100.313 236.996 1.00 88.37  ? 195 GLU f H     1 
ATOM   76075 H  HA    . GLU L  2 195 ? 165.925 99.634  239.564 1.00 88.37  ? 195 GLU f HA    1 
ATOM   76076 H  HB2   . GLU L  2 195 ? 167.139 97.781  238.792 1.00 88.37  ? 195 GLU f HB2   1 
ATOM   76077 H  HB3   . GLU L  2 195 ? 165.750 97.915  238.040 1.00 88.37  ? 195 GLU f HB3   1 
ATOM   76078 H  HG2   . GLU L  2 195 ? 167.982 99.006  236.778 1.00 88.37  ? 195 GLU f HG2   1 
ATOM   76079 H  HG3   . GLU L  2 195 ? 167.829 97.426  236.750 1.00 88.37  ? 195 GLU f HG3   1 
ATOM   76080 N  N     . HIS L  2 196 ? 168.264 101.346 238.480 1.00 87.22  ? 196 HIS f N     1 
ATOM   76081 C  CA    . HIS L  2 196 ? 169.590 101.906 238.709 1.00 87.22  ? 196 HIS f CA    1 
ATOM   76082 C  C     . HIS L  2 196 ? 169.517 103.416 238.880 1.00 87.22  ? 196 HIS f C     1 
ATOM   76083 O  O     . HIS L  2 196 ? 170.347 104.160 238.352 1.00 87.22  ? 196 HIS f O     1 
ATOM   76084 C  CB    . HIS L  2 196 ? 170.535 101.538 237.568 1.00 87.22  ? 196 HIS f CB    1 
ATOM   76085 C  CG    . HIS L  2 196 ? 170.659 100.064 237.341 1.00 87.22  ? 196 HIS f CG    1 
ATOM   76086 N  ND1   . HIS L  2 196 ? 170.567 99.493  236.091 1.00 87.22  ? 196 HIS f ND1   1 
ATOM   76087 C  CD2   . HIS L  2 196 ? 170.870 99.044  238.207 1.00 87.22  ? 196 HIS f CD2   1 
ATOM   76088 C  CE1   . HIS L  2 196 ? 170.713 98.184  236.196 1.00 87.22  ? 196 HIS f CE1   1 
ATOM   76089 N  NE2   . HIS L  2 196 ? 170.899 97.886  237.469 1.00 87.22  ? 196 HIS f NE2   1 
ATOM   76090 H  H     . HIS L  2 196 ? 167.813 101.770 237.885 1.00 87.22  ? 196 HIS f H     1 
ATOM   76091 H  HA    . HIS L  2 196 ? 169.955 101.534 239.526 1.00 87.22  ? 196 HIS f HA    1 
ATOM   76092 H  HB2   . HIS L  2 196 ? 170.204 101.938 236.748 1.00 87.22  ? 196 HIS f HB2   1 
ATOM   76093 H  HB3   . HIS L  2 196 ? 171.418 101.883 237.769 1.00 87.22  ? 196 HIS f HB3   1 
ATOM   76094 H  HD2   . HIS L  2 196 ? 170.975 99.115  239.128 1.00 87.22  ? 196 HIS f HD2   1 
ATOM   76095 H  HE1   . HIS L  2 196 ? 170.690 97.576  235.492 1.00 87.22  ? 196 HIS f HE1   1 
ATOM   76096 H  HE2   . HIS L  2 196 ? 171.019 97.095  237.785 1.00 87.22  ? 196 HIS f HE2   1 
ATOM   76097 N  N     . SER L  2 197 ? 168.521 103.893 239.623 1.00 88.72  ? 197 SER f N     1 
ATOM   76098 C  CA    . SER L  2 197 ? 168.388 105.315 239.903 1.00 88.72  ? 197 SER f CA    1 
ATOM   76099 C  C     . SER L  2 197 ? 167.649 105.490 241.221 1.00 88.72  ? 197 SER f C     1 
ATOM   76100 O  O     . SER L  2 197 ? 166.910 104.607 241.663 1.00 88.72  ? 197 SER f O     1 
ATOM   76101 C  CB    . SER L  2 197 ? 167.654 106.047 238.773 1.00 88.72  ? 197 SER f CB    1 
ATOM   76102 O  OG    . SER L  2 197 ? 167.554 107.434 239.045 1.00 88.72  ? 197 SER f OG    1 
ATOM   76103 H  H     . SER L  2 197 ? 167.906 103.408 239.976 1.00 88.72  ? 197 SER f H     1 
ATOM   76104 H  HA    . SER L  2 197 ? 169.270 105.707 239.994 1.00 88.72  ? 197 SER f HA    1 
ATOM   76105 H  HB2   . SER L  2 197 ? 168.146 105.924 237.946 1.00 88.72  ? 197 SER f HB2   1 
ATOM   76106 H  HB3   . SER L  2 197 ? 166.761 105.678 238.685 1.00 88.72  ? 197 SER f HB3   1 
ATOM   76107 H  HG    . SER L  2 197 ? 167.191 107.829 238.398 1.00 88.72  ? 197 SER f HG    1 
ATOM   76108 N  N     . ASP L  2 198 ? 167.858 106.649 241.846 1.00 90.60  ? 198 ASP f N     1 
ATOM   76109 C  CA    . ASP L  2 198 ? 167.243 106.962 243.132 1.00 90.60  ? 198 ASP f CA    1 
ATOM   76110 C  C     . ASP L  2 198 ? 165.934 107.725 242.966 1.00 90.60  ? 198 ASP f C     1 
ATOM   76111 O  O     . ASP L  2 198 ? 164.888 107.272 243.438 1.00 90.60  ? 198 ASP f O     1 
ATOM   76112 C  CB    . ASP L  2 198 ? 168.224 107.759 243.999 1.00 90.60  ? 198 ASP f CB    1 
ATOM   76113 C  CG    . ASP L  2 198 ? 169.399 106.923 244.459 1.00 90.60  ? 198 ASP f CG    1 
ATOM   76114 O  OD1   . ASP L  2 198 ? 169.519 105.763 244.012 1.00 90.60  ? 198 ASP f OD1   1 
ATOM   76115 O  OD2   . ASP L  2 198 ? 170.198 107.423 245.274 1.00 90.60  ? 198 ASP f OD2   1 
ATOM   76116 H  H     . ASP L  2 198 ? 168.359 107.277 241.541 1.00 90.60  ? 198 ASP f H     1 
ATOM   76117 H  HA    . ASP L  2 198 ? 167.046 106.133 243.594 1.00 90.60  ? 198 ASP f HA    1 
ATOM   76118 H  HB2   . ASP L  2 198 ? 168.568 108.504 243.483 1.00 90.60  ? 198 ASP f HB2   1 
ATOM   76119 H  HB3   . ASP L  2 198 ? 167.760 108.085 244.785 1.00 90.60  ? 198 ASP f HB3   1 
ATOM   76120 N  N     . CYS L  2 199 ? 165.975 108.884 242.313 1.00 89.89  ? 199 CYS f N     1 
ATOM   76121 C  CA    . CYS L  2 199 ? 164.763 109.631 242.009 1.00 89.89  ? 199 CYS f CA    1 
ATOM   76122 C  C     . CYS L  2 199 ? 165.067 110.634 240.906 1.00 89.89  ? 199 CYS f C     1 
ATOM   76123 O  O     . CYS L  2 199 ? 166.151 111.224 240.877 1.00 89.89  ? 199 CYS f O     1 
ATOM   76124 C  CB    . CYS L  2 199 ? 164.209 110.342 243.251 1.00 89.89  ? 199 CYS f CB    1 
ATOM   76125 S  SG    . CYS L  2 199 ? 165.411 111.332 244.162 1.00 89.89  ? 199 CYS f SG    1 
ATOM   76126 H  H     . CYS L  2 199 ? 166.697 109.260 242.037 1.00 89.89  ? 199 CYS f H     1 
ATOM   76127 H  HA    . CYS L  2 199 ? 164.089 109.022 241.675 1.00 89.89  ? 199 CYS f HA    1 
ATOM   76128 H  HB2   . CYS L  2 199 ? 163.493 110.935 242.976 1.00 89.89  ? 199 CYS f HB2   1 
ATOM   76129 H  HB3   . CYS L  2 199 ? 163.860 109.673 243.861 1.00 89.89  ? 199 CYS f HB3   1 
ATOM   76130 H  HG    . CYS L  2 199 ? 166.287 110.614 244.558 1.00 89.89  ? 199 CYS f HG    1 
ATOM   76131 N  N     . ALA L  2 200 ? 164.105 110.819 240.007 1.00 87.84  ? 200 ALA f N     1 
ATOM   76132 C  CA    . ALA L  2 200 ? 164.263 111.663 238.831 1.00 87.84  ? 200 ALA f CA    1 
ATOM   76133 C  C     . ALA L  2 200 ? 163.401 112.908 238.975 1.00 87.84  ? 200 ALA f C     1 
ATOM   76134 O  O     . ALA L  2 200 ? 162.231 112.819 239.363 1.00 87.84  ? 200 ALA f O     1 
ATOM   76135 C  CB    . ALA L  2 200 ? 163.883 110.903 237.559 1.00 87.84  ? 200 ALA f CB    1 
ATOM   76136 H  H     . ALA L  2 200 ? 163.327 110.457 240.062 1.00 87.84  ? 200 ALA f H     1 
ATOM   76137 H  HA    . ALA L  2 200 ? 165.189 111.941 238.754 1.00 87.84  ? 200 ALA f HA    1 
ATOM   76138 H  HB1   . ALA L  2 200 ? 164.460 110.129 237.470 1.00 87.84  ? 200 ALA f HB1   1 
ATOM   76139 H  HB2   . ALA L  2 200 ? 163.994 111.489 236.795 1.00 87.84  ? 200 ALA f HB2   1 
ATOM   76140 H  HB3   . ALA L  2 200 ? 162.957 110.620 237.627 1.00 87.84  ? 200 ALA f HB3   1 
ATOM   76141 N  N     . PHE L  2 201 ? 163.979 114.062 238.656 1.00 87.40  ? 201 PHE f N     1 
ATOM   76142 C  CA    . PHE L  2 201 ? 163.294 115.350 238.756 1.00 87.40  ? 201 PHE f CA    1 
ATOM   76143 C  C     . PHE L  2 201 ? 162.769 115.710 237.369 1.00 87.40  ? 201 PHE f C     1 
ATOM   76144 O  O     . PHE L  2 201 ? 163.459 116.331 236.561 1.00 87.40  ? 201 PHE f O     1 
ATOM   76145 C  CB    . PHE L  2 201 ? 164.239 116.408 239.313 1.00 87.40  ? 201 PHE f CB    1 
ATOM   76146 C  CG    . PHE L  2 201 ? 164.619 116.184 240.752 1.00 87.40  ? 201 PHE f CG    1 
ATOM   76147 C  CD1   . PHE L  2 201 ? 163.650 115.926 241.708 1.00 87.40  ? 201 PHE f CD1   1 
ATOM   76148 C  CD2   . PHE L  2 201 ? 165.946 116.219 241.147 1.00 87.40  ? 201 PHE f CD2   1 
ATOM   76149 C  CE1   . PHE L  2 201 ? 163.997 115.716 243.029 1.00 87.40  ? 201 PHE f CE1   1 
ATOM   76150 C  CE2   . PHE L  2 201 ? 166.297 116.010 242.468 1.00 87.40  ? 201 PHE f CE2   1 
ATOM   76151 C  CZ    . PHE L  2 201 ? 165.322 115.757 243.408 1.00 87.40  ? 201 PHE f CZ    1 
ATOM   76152 H  H     . PHE L  2 201 ? 164.789 114.129 238.375 1.00 87.40  ? 201 PHE f H     1 
ATOM   76153 H  HA    . PHE L  2 201 ? 162.534 115.266 239.352 1.00 87.40  ? 201 PHE f HA    1 
ATOM   76154 H  HB2   . PHE L  2 201 ? 165.055 116.403 238.789 1.00 87.40  ? 201 PHE f HB2   1 
ATOM   76155 H  HB3   . PHE L  2 201 ? 163.816 117.275 239.248 1.00 87.40  ? 201 PHE f HB3   1 
ATOM   76156 H  HD1   . PHE L  2 201 ? 162.755 115.897 241.458 1.00 87.40  ? 201 PHE f HD1   1 
ATOM   76157 H  HD2   . PHE L  2 201 ? 166.609 116.389 240.518 1.00 87.40  ? 201 PHE f HD2   1 
ATOM   76158 H  HE1   . PHE L  2 201 ? 163.338 115.546 243.662 1.00 87.40  ? 201 PHE f HE1   1 
ATOM   76159 H  HE2   . PHE L  2 201 ? 167.191 116.037 242.723 1.00 87.40  ? 201 PHE f HE2   1 
ATOM   76160 H  HZ    . PHE L  2 201 ? 165.557 115.616 244.296 1.00 87.40  ? 201 PHE f HZ    1 
ATOM   76161 N  N     . MET L  2 202 ? 161.528 115.311 237.100 1.00 88.97  ? 202 MET f N     1 
ATOM   76162 C  CA    . MET L  2 202 ? 160.932 115.501 235.785 1.00 88.97  ? 202 MET f CA    1 
ATOM   76163 C  C     . MET L  2 202 ? 160.649 116.975 235.513 1.00 88.97  ? 202 MET f C     1 
ATOM   76164 O  O     . MET L  2 202 ? 160.316 117.747 236.416 1.00 88.97  ? 202 MET f O     1 
ATOM   76165 C  CB    . MET L  2 202 ? 159.635 114.699 235.674 1.00 88.97  ? 202 MET f CB    1 
ATOM   76166 C  CG    . MET L  2 202 ? 159.830 113.192 235.707 1.00 88.97  ? 202 MET f CG    1 
ATOM   76167 S  SD    . MET L  2 202 ? 158.290 112.289 235.968 1.00 88.97  ? 202 MET f SD    1 
ATOM   76168 C  CE    . MET L  2 202 ? 157.305 112.881 234.596 1.00 88.97  ? 202 MET f CE    1 
ATOM   76169 H  H     . MET L  2 202 ? 161.008 114.926 237.667 1.00 88.97  ? 202 MET f H     1 
ATOM   76170 H  HA    . MET L  2 202 ? 161.547 115.170 235.112 1.00 88.97  ? 202 MET f HA    1 
ATOM   76171 H  HB2   . MET L  2 202 ? 159.058 114.937 236.416 1.00 88.97  ? 202 MET f HB2   1 
ATOM   76172 H  HB3   . MET L  2 202 ? 159.201 114.923 234.836 1.00 88.97  ? 202 MET f HB3   1 
ATOM   76173 H  HG2   . MET L  2 202 ? 160.203 112.904 234.859 1.00 88.97  ? 202 MET f HG2   1 
ATOM   76174 H  HG3   . MET L  2 202 ? 160.437 112.966 236.430 1.00 88.97  ? 202 MET f HG3   1 
ATOM   76175 H  HE1   . MET L  2 202 ? 157.051 113.801 234.764 1.00 88.97  ? 202 MET f HE1   1 
ATOM   76176 H  HE2   . MET L  2 202 ? 157.832 112.826 233.784 1.00 88.97  ? 202 MET f HE2   1 
ATOM   76177 H  HE3   . MET L  2 202 ? 156.512 112.328 234.514 1.00 88.97  ? 202 MET f HE3   1 
ATOM   76178 N  N     . VAL L  2 203 ? 160.784 117.359 234.243 1.00 87.71  ? 203 VAL f N     1 
ATOM   76179 C  CA    . VAL L  2 203 ? 160.461 118.706 233.787 1.00 87.71  ? 203 VAL f CA    1 
ATOM   76180 C  C     . VAL L  2 203 ? 159.965 118.617 232.351 1.00 87.71  ? 203 VAL f C     1 
ATOM   76181 O  O     . VAL L  2 203 ? 160.409 117.767 231.574 1.00 87.71  ? 203 VAL f O     1 
ATOM   76182 C  CB    . VAL L  2 203 ? 161.672 119.665 233.886 1.00 87.71  ? 203 VAL f CB    1 
ATOM   76183 C  CG1   . VAL L  2 203 ? 162.124 119.818 235.330 1.00 87.71  ? 203 VAL f CG1   1 
ATOM   76184 C  CG2   . VAL L  2 203 ? 162.816 119.181 233.008 1.00 87.71  ? 203 VAL f CG2   1 
ATOM   76185 H  H     . VAL L  2 203 ? 161.066 116.843 233.615 1.00 87.71  ? 203 VAL f H     1 
ATOM   76186 H  HA    . VAL L  2 203 ? 159.746 119.067 234.334 1.00 87.71  ? 203 VAL f HA    1 
ATOM   76187 H  HB    . VAL L  2 203 ? 161.403 120.540 233.565 1.00 87.71  ? 203 VAL f HB    1 
ATOM   76188 H  HG11  . VAL L  2 203 ? 162.696 119.071 235.565 1.00 87.71  ? 203 VAL f HG11  1 
ATOM   76189 H  HG12  . VAL L  2 203 ? 161.343 119.832 235.904 1.00 87.71  ? 203 VAL f HG12  1 
ATOM   76190 H  HG13  . VAL L  2 203 ? 162.610 120.652 235.420 1.00 87.71  ? 203 VAL f HG13  1 
ATOM   76191 H  HG21  . VAL L  2 203 ? 162.763 118.218 232.921 1.00 87.71  ? 203 VAL f HG21  1 
ATOM   76192 H  HG22  . VAL L  2 203 ? 162.741 119.597 232.135 1.00 87.71  ? 203 VAL f HG22  1 
ATOM   76193 H  HG23  . VAL L  2 203 ? 163.657 119.427 233.422 1.00 87.71  ? 203 VAL f HG23  1 
ATOM   76194 N  N     . ASP L  2 204 ? 159.035 119.503 232.002 1.00 88.45  ? 204 ASP f N     1 
ATOM   76195 C  CA    . ASP L  2 204 ? 158.481 119.589 230.658 1.00 88.45  ? 204 ASP f CA    1 
ATOM   76196 C  C     . ASP L  2 204 ? 158.638 121.007 230.130 1.00 88.45  ? 204 ASP f C     1 
ATOM   76197 O  O     . ASP L  2 204 ? 158.369 121.979 230.844 1.00 88.45  ? 204 ASP f O     1 
ATOM   76198 C  CB    . ASP L  2 204 ? 156.999 119.193 230.636 1.00 88.45  ? 204 ASP f CB    1 
ATOM   76199 C  CG    . ASP L  2 204 ? 156.791 117.700 230.783 1.00 88.45  ? 204 ASP f CG    1 
ATOM   76200 O  OD1   . ASP L  2 204 ? 157.577 116.930 230.196 1.00 88.45  ? 204 ASP f OD1   1 
ATOM   76201 O  OD2   . ASP L  2 204 ? 155.838 117.295 231.480 1.00 88.45  ? 204 ASP f OD2   1 
ATOM   76202 H  H     . ASP L  2 204 ? 158.705 120.083 232.542 1.00 88.45  ? 204 ASP f H     1 
ATOM   76203 H  HA    . ASP L  2 204 ? 158.965 118.991 230.068 1.00 88.45  ? 204 ASP f HA    1 
ATOM   76204 H  HB2   . ASP L  2 204 ? 156.541 119.635 231.367 1.00 88.45  ? 204 ASP f HB2   1 
ATOM   76205 H  HB3   . ASP L  2 204 ? 156.613 119.466 229.790 1.00 88.45  ? 204 ASP f HB3   1 
ATOM   76206 N  N     . ASN L  2 205 ? 159.072 121.121 228.873 1.00 86.84  ? 205 ASN f N     1 
ATOM   76207 C  CA    . ASN L  2 205 ? 159.177 122.436 228.251 1.00 86.84  ? 205 ASN f CA    1 
ATOM   76208 C  C     . ASN L  2 205 ? 157.805 123.056 228.021 1.00 86.84  ? 205 ASN f C     1 
ATOM   76209 O  O     . ASN L  2 205 ? 157.661 124.281 228.096 1.00 86.84  ? 205 ASN f O     1 
ATOM   76210 C  CB    . ASN L  2 205 ? 159.946 122.332 226.935 1.00 86.84  ? 205 ASN f CB    1 
ATOM   76211 C  CG    . ASN L  2 205 ? 161.444 122.219 227.143 1.00 86.84  ? 205 ASN f CG    1 
ATOM   76212 O  OD1   . ASN L  2 205 ? 162.050 123.046 227.823 1.00 86.84  ? 205 ASN f OD1   1 
ATOM   76213 N  ND2   . ASN L  2 205 ? 162.047 121.188 226.564 1.00 86.84  ? 205 ASN f ND2   1 
ATOM   76214 H  H     . ASN L  2 205 ? 159.304 120.465 228.370 1.00 86.84  ? 205 ASN f H     1 
ATOM   76215 H  HA    . ASN L  2 205 ? 159.673 123.025 228.841 1.00 86.84  ? 205 ASN f HA    1 
ATOM   76216 H  HB2   . ASN L  2 205 ? 159.649 121.543 226.457 1.00 86.84  ? 205 ASN f HB2   1 
ATOM   76217 H  HB3   . ASN L  2 205 ? 159.775 123.125 226.405 1.00 86.84  ? 205 ASN f HB3   1 
ATOM   76218 H  HD21  . ASN L  2 205 ? 161.590 120.629 226.098 1.00 86.84  ? 205 ASN f HD21  1 
ATOM   76219 H  HD22  . ASN L  2 205 ? 162.896 121.081 226.655 1.00 86.84  ? 205 ASN f HD22  1 
ATOM   76220 N  N     . GLU L  2 206 ? 156.791 122.234 227.742 1.00 87.97  ? 206 GLU f N     1 
ATOM   76221 C  CA    . GLU L  2 206 ? 155.436 122.755 227.592 1.00 87.97  ? 206 GLU f CA    1 
ATOM   76222 C  C     . GLU L  2 206 ? 154.993 123.489 228.851 1.00 87.97  ? 206 GLU f C     1 
ATOM   76223 O  O     . GLU L  2 206 ? 154.525 124.631 228.788 1.00 87.97  ? 206 GLU f O     1 
ATOM   76224 C  CB    . GLU L  2 206 ? 154.471 121.613 227.267 1.00 87.97  ? 206 GLU f CB    1 
ATOM   76225 C  CG    . GLU L  2 206 ? 152.995 121.982 227.359 1.00 87.97  ? 206 GLU f CG    1 
ATOM   76226 C  CD    . GLU L  2 206 ? 152.622 123.156 226.475 1.00 87.97  ? 206 GLU f CD    1 
ATOM   76227 O  OE1   . GLU L  2 206 ? 153.390 123.470 225.543 1.00 87.97  ? 206 GLU f OE1   1 
ATOM   76228 O  OE2   . GLU L  2 206 ? 151.559 123.765 226.715 1.00 87.97  ? 206 GLU f OE2   1 
ATOM   76229 H  H     . GLU L  2 206 ? 156.861 121.384 227.636 1.00 87.97  ? 206 GLU f H     1 
ATOM   76230 H  HA    . GLU L  2 206 ? 155.421 123.385 226.856 1.00 87.97  ? 206 GLU f HA    1 
ATOM   76231 H  HB2   . GLU L  2 206 ? 154.637 121.312 226.363 1.00 87.97  ? 206 GLU f HB2   1 
ATOM   76232 H  HB3   . GLU L  2 206 ? 154.631 120.885 227.887 1.00 87.97  ? 206 GLU f HB3   1 
ATOM   76233 H  HG2   . GLU L  2 206 ? 152.464 121.219 227.078 1.00 87.97  ? 206 GLU f HG2   1 
ATOM   76234 H  HG3   . GLU L  2 206 ? 152.778 122.211 228.275 1.00 87.97  ? 206 GLU f HG3   1 
ATOM   76235 N  N     . ALA L  2 207 ? 155.135 122.844 230.010 1.00 87.63  ? 207 ALA f N     1 
ATOM   76236 C  CA    . ALA L  2 207 ? 154.741 123.478 231.262 1.00 87.63  ? 207 ALA f CA    1 
ATOM   76237 C  C     . ALA L  2 207 ? 155.586 124.717 231.535 1.00 87.63  ? 207 ALA f C     1 
ATOM   76238 O  O     . ALA L  2 207 ? 155.066 125.758 231.952 1.00 87.63  ? 207 ALA f O     1 
ATOM   76239 C  CB    . ALA L  2 207 ? 154.859 122.478 232.412 1.00 87.63  ? 207 ALA f CB    1 
ATOM   76240 H  H     . ALA L  2 207 ? 155.450 122.048 230.095 1.00 87.63  ? 207 ALA f H     1 
ATOM   76241 H  HA    . ALA L  2 207 ? 153.815 123.756 231.198 1.00 87.63  ? 207 ALA f HA    1 
ATOM   76242 H  HB1   . ALA L  2 207 ? 154.289 121.715 232.225 1.00 87.63  ? 207 ALA f HB1   1 
ATOM   76243 H  HB2   . ALA L  2 207 ? 154.577 122.907 233.234 1.00 87.63  ? 207 ALA f HB2   1 
ATOM   76244 H  HB3   . ALA L  2 207 ? 155.782 122.190 232.486 1.00 87.63  ? 207 ALA f HB3   1 
ATOM   76245 N  N     . ILE L  2 208 ? 156.896 124.620 231.305 1.00 87.49  ? 208 ILE f N     1 
ATOM   76246 C  CA    . ILE L  2 208 ? 157.777 125.763 231.532 1.00 87.49  ? 208 ILE f CA    1 
ATOM   76247 C  C     . ILE L  2 208 ? 157.421 126.901 230.582 1.00 87.49  ? 208 ILE f C     1 
ATOM   76248 O  O     . ILE L  2 208 ? 157.352 128.069 230.982 1.00 87.49  ? 208 ILE f O     1 
ATOM   76249 C  CB    . ILE L  2 208 ? 159.251 125.340 231.390 1.00 87.49  ? 208 ILE f CB    1 
ATOM   76250 C  CG1   . ILE L  2 208 ? 159.612 124.313 232.467 1.00 87.49  ? 208 ILE f CG1   1 
ATOM   76251 C  CG2   . ILE L  2 208 ? 160.164 126.550 231.493 1.00 87.49  ? 208 ILE f CG2   1 
ATOM   76252 C  CD1   . ILE L  2 208 ? 160.954 123.641 232.256 1.00 87.49  ? 208 ILE f CD1   1 
ATOM   76253 H  H     . ILE L  2 208 ? 157.295 123.913 231.023 1.00 87.49  ? 208 ILE f H     1 
ATOM   76254 H  HA    . ILE L  2 208 ? 157.646 126.083 232.437 1.00 87.49  ? 208 ILE f HA    1 
ATOM   76255 H  HB    . ILE L  2 208 ? 159.372 124.932 230.519 1.00 87.49  ? 208 ILE f HB    1 
ATOM   76256 H  HG12  . ILE L  2 208 ? 159.641 124.763 233.325 1.00 87.49  ? 208 ILE f HG12  1 
ATOM   76257 H  HG13  . ILE L  2 208 ? 158.933 123.622 232.485 1.00 87.49  ? 208 ILE f HG13  1 
ATOM   76258 H  HG21  . ILE L  2 208 ? 159.935 127.052 232.291 1.00 87.49  ? 208 ILE f HG21  1 
ATOM   76259 H  HG22  . ILE L  2 208 ? 160.042 127.104 230.707 1.00 87.49  ? 208 ILE f HG22  1 
ATOM   76260 H  HG23  . ILE L  2 208 ? 161.085 126.252 231.542 1.00 87.49  ? 208 ILE f HG23  1 
ATOM   76261 H  HD11  . ILE L  2 208 ? 161.021 123.348 231.334 1.00 87.49  ? 208 ILE f HD11  1 
ATOM   76262 H  HD12  . ILE L  2 208 ? 161.661 124.275 232.454 1.00 87.49  ? 208 ILE f HD12  1 
ATOM   76263 H  HD13  . ILE L  2 208 ? 161.021 122.878 232.852 1.00 87.49  ? 208 ILE f HD13  1 
ATOM   76264 N  N     . TYR L  2 209 ? 157.193 126.578 229.306 1.00 88.49  ? 209 TYR f N     1 
ATOM   76265 C  CA    . TYR L  2 209 ? 156.742 127.593 228.358 1.00 88.49  ? 209 TYR f CA    1 
ATOM   76266 C  C     . TYR L  2 209 ? 155.424 128.205 228.812 1.00 88.49  ? 209 TYR f C     1 
ATOM   76267 O  O     . TYR L  2 209 ? 155.242 129.427 228.765 1.00 88.49  ? 209 TYR f O     1 
ATOM   76268 C  CB    . TYR L  2 209 ? 156.592 126.985 226.962 1.00 88.49  ? 209 TYR f CB    1 
ATOM   76269 C  CG    . TYR L  2 209 ? 157.875 126.882 226.164 1.00 88.49  ? 209 TYR f CG    1 
ATOM   76270 C  CD1   . TYR L  2 209 ? 158.763 127.947 226.089 1.00 88.49  ? 209 TYR f CD1   1 
ATOM   76271 C  CD2   . TYR L  2 209 ? 158.191 125.719 225.476 1.00 88.49  ? 209 TYR f CD2   1 
ATOM   76272 C  CE1   . TYR L  2 209 ? 159.933 127.853 225.358 1.00 88.49  ? 209 TYR f CE1   1 
ATOM   76273 C  CE2   . TYR L  2 209 ? 159.357 125.616 224.742 1.00 88.49  ? 209 TYR f CE2   1 
ATOM   76274 C  CZ    . TYR L  2 209 ? 160.223 126.685 224.687 1.00 88.49  ? 209 TYR f CZ    1 
ATOM   76275 O  OH    . TYR L  2 209 ? 161.386 126.586 223.957 1.00 88.49  ? 209 TYR f OH    1 
ATOM   76276 H  H     . TYR L  2 209 ? 157.292 125.792 228.971 1.00 88.49  ? 209 TYR f H     1 
ATOM   76277 H  HA    . TYR L  2 209 ? 157.398 128.306 228.322 1.00 88.49  ? 209 TYR f HA    1 
ATOM   76278 H  HB2   . TYR L  2 209 ? 156.231 126.090 227.052 1.00 88.49  ? 209 TYR f HB2   1 
ATOM   76279 H  HB3   . TYR L  2 209 ? 155.976 127.535 226.453 1.00 88.49  ? 209 TYR f HB3   1 
ATOM   76280 H  HD1   . TYR L  2 209 ? 158.570 128.736 226.543 1.00 88.49  ? 209 TYR f HD1   1 
ATOM   76281 H  HD2   . TYR L  2 209 ? 157.608 124.995 225.511 1.00 88.49  ? 209 TYR f HD2   1 
ATOM   76282 H  HE1   . TYR L  2 209 ? 160.520 128.573 225.320 1.00 88.49  ? 209 TYR f HE1   1 
ATOM   76283 H  HE2   . TYR L  2 209 ? 159.555 124.829 224.288 1.00 88.49  ? 209 TYR f HE2   1 
ATOM   76284 H  HH    . TYR L  2 209 ? 161.439 125.826 223.604 1.00 88.49  ? 209 TYR f HH    1 
ATOM   76285 N  N     . ASP L  2 210 ? 154.489 127.363 229.256 1.00 88.28  ? 210 ASP f N     1 
ATOM   76286 C  CA    . ASP L  2 210 ? 153.218 127.869 229.760 1.00 88.28  ? 210 ASP f CA    1 
ATOM   76287 C  C     . ASP L  2 210 ? 153.437 128.834 230.917 1.00 88.28  ? 210 ASP f C     1 
ATOM   76288 O  O     . ASP L  2 210 ? 152.768 129.869 231.009 1.00 88.28  ? 210 ASP f O     1 
ATOM   76289 C  CB    . ASP L  2 210 ? 152.331 126.700 230.192 1.00 88.28  ? 210 ASP f CB    1 
ATOM   76290 C  CG    . ASP L  2 210 ? 150.967 127.150 230.671 1.00 88.28  ? 210 ASP f CG    1 
ATOM   76291 O  OD1   . ASP L  2 210 ? 150.158 127.597 229.830 1.00 88.28  ? 210 ASP f OD1   1 
ATOM   76292 O  OD2   . ASP L  2 210 ? 150.700 127.053 231.887 1.00 88.28  ? 210 ASP f OD2   1 
ATOM   76293 H  H     . ASP L  2 210 ? 154.565 126.507 229.272 1.00 88.28  ? 210 ASP f H     1 
ATOM   76294 H  HA    . ASP L  2 210 ? 152.763 128.347 229.051 1.00 88.28  ? 210 ASP f HA    1 
ATOM   76295 H  HB2   . ASP L  2 210 ? 152.204 126.104 229.438 1.00 88.28  ? 210 ASP f HB2   1 
ATOM   76296 H  HB3   . ASP L  2 210 ? 152.764 126.228 230.920 1.00 88.28  ? 210 ASP f HB3   1 
ATOM   76297 N  N     . ILE L  2 211 ? 154.373 128.512 231.810 1.00 88.73  ? 211 ILE f N     1 
ATOM   76298 C  CA    . ILE L  2 211 ? 154.683 129.404 232.923 1.00 88.73  ? 211 ILE f CA    1 
ATOM   76299 C  C     . ILE L  2 211 ? 155.344 130.680 232.416 1.00 88.73  ? 211 ILE f C     1 
ATOM   76300 O  O     . ILE L  2 211 ? 154.981 131.791 232.819 1.00 88.73  ? 211 ILE f O     1 
ATOM   76301 C  CB    . ILE L  2 211 ? 155.573 128.682 233.950 1.00 88.73  ? 211 ILE f CB    1 
ATOM   76302 C  CG1   . ILE L  2 211 ? 154.738 127.707 234.782 1.00 88.73  ? 211 ILE f CG1   1 
ATOM   76303 C  CG2   . ILE L  2 211 ? 156.295 129.694 234.839 1.00 88.73  ? 211 ILE f CG2   1 
ATOM   76304 C  CD1   . ILE L  2 211 ? 155.564 126.734 235.601 1.00 88.73  ? 211 ILE f CD1   1 
ATOM   76305 H  H     . ILE L  2 211 ? 154.836 127.788 231.794 1.00 88.73  ? 211 ILE f H     1 
ATOM   76306 H  HA    . ILE L  2 211 ? 153.857 129.653 233.365 1.00 88.73  ? 211 ILE f HA    1 
ATOM   76307 H  HB    . ILE L  2 211 ? 156.242 128.173 233.466 1.00 88.73  ? 211 ILE f HB    1 
ATOM   76308 H  HG12  . ILE L  2 211 ? 154.185 128.214 235.396 1.00 88.73  ? 211 ILE f HG12  1 
ATOM   76309 H  HG13  . ILE L  2 211 ? 154.176 127.189 234.185 1.00 88.73  ? 211 ILE f HG13  1 
ATOM   76310 H  HG21  . ILE L  2 211 ? 155.673 130.390 235.101 1.00 88.73  ? 211 ILE f HG21  1 
ATOM   76311 H  HG22  . ILE L  2 211 ? 157.035 130.079 234.344 1.00 88.73  ? 211 ILE f HG22  1 
ATOM   76312 H  HG23  . ILE L  2 211 ? 156.635 129.244 235.626 1.00 88.73  ? 211 ILE f HG23  1 
ATOM   76313 H  HD11  . ILE L  2 211 ? 156.127 126.218 235.002 1.00 88.73  ? 211 ILE f HD11  1 
ATOM   76314 H  HD12  . ILE L  2 211 ? 154.965 126.143 236.083 1.00 88.73  ? 211 ILE f HD12  1 
ATOM   76315 H  HD13  . ILE L  2 211 ? 156.113 127.228 236.228 1.00 88.73  ? 211 ILE f HD13  1 
ATOM   76316 N  N     . CYS L  2 212 ? 156.326 130.539 231.523 1.00 91.10  ? 212 CYS f N     1 
ATOM   76317 C  CA    . CYS L  2 212 ? 157.132 131.687 231.120 1.00 91.10  ? 212 CYS f CA    1 
ATOM   76318 C  C     . CYS L  2 212 ? 156.281 132.768 230.463 1.00 91.10  ? 212 CYS f C     1 
ATOM   76319 O  O     . CYS L  2 212 ? 156.425 133.956 230.777 1.00 91.10  ? 212 CYS f O     1 
ATOM   76320 C  CB    . CYS L  2 212 ? 158.245 131.230 230.179 1.00 91.10  ? 212 CYS f CB    1 
ATOM   76321 S  SG    . CYS L  2 212 ? 159.252 132.570 229.530 1.00 91.10  ? 212 CYS f SG    1 
ATOM   76322 H  H     . CYS L  2 212 ? 156.543 129.799 231.142 1.00 91.10  ? 212 CYS f H     1 
ATOM   76323 H  HA    . CYS L  2 212 ? 157.546 132.073 231.907 1.00 91.10  ? 212 CYS f HA    1 
ATOM   76324 H  HB2   . CYS L  2 212 ? 158.833 130.628 230.662 1.00 91.10  ? 212 CYS f HB2   1 
ATOM   76325 H  HB3   . CYS L  2 212 ? 157.847 130.767 229.426 1.00 91.10  ? 212 CYS f HB3   1 
ATOM   76326 H  HG    . CYS L  2 212 ? 158.527 133.248 228.857 1.00 91.10  ? 212 CYS f HG    1 
ATOM   76327 N  N     . ASN L  2 213 ? 155.392 132.381 229.548 1.00 92.90  ? 213 ASN f N     1 
ATOM   76328 C  CA    . ASN L  2 213 ? 154.504 133.353 228.920 1.00 92.90  ? 213 ASN f CA    1 
ATOM   76329 C  C     . ASN L  2 213 ? 153.414 133.835 229.867 1.00 92.90  ? 213 ASN f C     1 
ATOM   76330 O  O     . ASN L  2 213 ? 152.824 134.894 229.627 1.00 92.90  ? 213 ASN f O     1 
ATOM   76331 C  CB    . ASN L  2 213 ? 153.862 132.751 227.669 1.00 92.90  ? 213 ASN f CB    1 
ATOM   76332 C  CG    . ASN L  2 213 ? 154.864 132.505 226.558 1.00 92.90  ? 213 ASN f CG    1 
ATOM   76333 O  OD1   . ASN L  2 213 ? 155.646 131.556 226.609 1.00 92.90  ? 213 ASN f OD1   1 
ATOM   76334 N  ND2   . ASN L  2 213 ? 154.837 133.357 225.539 1.00 92.90  ? 213 ASN f ND2   1 
ATOM   76335 H  H     . ASN L  2 213 ? 155.287 131.572 229.274 1.00 92.90  ? 213 ASN f H     1 
ATOM   76336 H  HA    . ASN L  2 213 ? 155.025 134.126 228.648 1.00 92.90  ? 213 ASN f HA    1 
ATOM   76337 H  HB2   . ASN L  2 213 ? 153.456 131.901 227.902 1.00 92.90  ? 213 ASN f HB2   1 
ATOM   76338 H  HB3   . ASN L  2 213 ? 153.186 133.362 227.336 1.00 92.90  ? 213 ASN f HB3   1 
ATOM   76339 H  HD21  . ASN L  2 213 ? 154.273 134.007 225.537 1.00 92.90  ? 213 ASN f HD21  1 
ATOM   76340 H  HD22  . ASN L  2 213 ? 155.383 133.260 224.882 1.00 92.90  ? 213 ASN f HD22  1 
ATOM   76341 N  N     . ARG L  2 214 ? 153.139 133.088 230.935 1.00 89.07  ? 214 ARG f N     1 
ATOM   76342 C  CA    . ARG L  2 214 ? 152.032 133.390 231.837 1.00 89.07  ? 214 ARG f CA    1 
ATOM   76343 C  C     . ARG L  2 214 ? 152.474 134.286 232.992 1.00 89.07  ? 214 ARG f C     1 
ATOM   76344 O  O     . ARG L  2 214 ? 151.891 135.351 233.219 1.00 89.07  ? 214 ARG f O     1 
ATOM   76345 C  CB    . ARG L  2 214 ? 151.435 132.079 232.363 1.00 89.07  ? 214 ARG f CB    1 
ATOM   76346 C  CG    . ARG L  2 214 ? 150.190 132.229 233.218 1.00 89.07  ? 214 ARG f CG    1 
ATOM   76347 C  CD    . ARG L  2 214 ? 149.708 130.869 233.706 1.00 89.07  ? 214 ARG f CD    1 
ATOM   76348 N  NE    . ARG L  2 214 ? 149.443 129.954 232.600 1.00 89.07  ? 214 ARG f NE    1 
ATOM   76349 C  CZ    . ARG L  2 214 ? 148.256 129.770 232.035 1.00 89.07  ? 214 ARG f CZ    1 
ATOM   76350 N  NH1   . ARG L  2 214 ? 147.178 130.412 232.457 1.00 89.07  ? 214 ARG f NH1   1 
ATOM   76351 N  NH2   . ARG L  2 214 ? 148.147 128.918 231.019 1.00 89.07  ? 214 ARG f NH2   1 
ATOM   76352 H  H     . ARG L  2 214 ? 153.586 132.390 231.162 1.00 89.07  ? 214 ARG f H     1 
ATOM   76353 H  HA    . ARG L  2 214 ? 151.341 133.857 231.344 1.00 89.07  ? 214 ARG f HA    1 
ATOM   76354 H  HB2   . ARG L  2 214 ? 151.197 131.530 231.602 1.00 89.07  ? 214 ARG f HB2   1 
ATOM   76355 H  HB3   . ARG L  2 214 ? 152.105 131.626 232.897 1.00 89.07  ? 214 ARG f HB3   1 
ATOM   76356 H  HG2   . ARG L  2 214 ? 150.393 132.778 233.992 1.00 89.07  ? 214 ARG f HG2   1 
ATOM   76357 H  HG3   . ARG L  2 214 ? 149.484 132.634 232.691 1.00 89.07  ? 214 ARG f HG3   1 
ATOM   76358 H  HD2   . ARG L  2 214 ? 150.400 130.472 234.258 1.00 89.07  ? 214 ARG f HD2   1 
ATOM   76359 H  HD3   . ARG L  2 214 ? 148.897 130.980 234.224 1.00 89.07  ? 214 ARG f HD3   1 
ATOM   76360 H  HE    . ARG L  2 214 ? 150.109 129.516 232.277 1.00 89.07  ? 214 ARG f HE    1 
ATOM   76361 H  HH11  . ARG L  2 214 ? 147.230 130.965 233.112 1.00 89.07  ? 214 ARG f HH11  1 
ATOM   76362 H  HH12  . ARG L  2 214 ? 146.421 130.272 232.074 1.00 89.07  ? 214 ARG f HH12  1 
ATOM   76363 H  HH21  . ARG L  2 214 ? 148.840 128.496 230.736 1.00 89.07  ? 214 ARG f HH21  1 
ATOM   76364 H  HH22  . ARG L  2 214 ? 147.384 128.790 230.646 1.00 89.07  ? 214 ARG f HH22  1 
ATOM   76365 N  N     . ASN L  2 215 ? 153.505 133.867 233.725 1.00 89.36  ? 215 ASN f N     1 
ATOM   76366 C  CA    . ASN L  2 215 ? 153.972 134.603 234.897 1.00 89.36  ? 215 ASN f CA    1 
ATOM   76367 C  C     . ASN L  2 215 ? 155.119 135.547 234.548 1.00 89.36  ? 215 ASN f C     1 
ATOM   76368 O  O     . ASN L  2 215 ? 155.032 136.756 234.783 1.00 89.36  ? 215 ASN f O     1 
ATOM   76369 C  CB    . ASN L  2 215 ? 154.404 133.618 235.989 1.00 89.36  ? 215 ASN f CB    1 
ATOM   76370 C  CG    . ASN L  2 215 ? 153.413 132.488 236.181 1.00 89.36  ? 215 ASN f CG    1 
ATOM   76371 O  OD1   . ASN L  2 215 ? 152.453 132.352 235.422 1.00 89.36  ? 215 ASN f OD1   1 
ATOM   76372 N  ND2   . ASN L  2 215 ? 153.646 131.663 237.196 1.00 89.36  ? 215 ASN f ND2   1 
ATOM   76373 H  H     . ASN L  2 215 ? 153.954 133.152 233.562 1.00 89.36  ? 215 ASN f H     1 
ATOM   76374 H  HA    . ASN L  2 215 ? 153.242 135.137 235.246 1.00 89.36  ? 215 ASN f HA    1 
ATOM   76375 H  HB2   . ASN L  2 215 ? 155.260 133.232 235.747 1.00 89.36  ? 215 ASN f HB2   1 
ATOM   76376 H  HB3   . ASN L  2 215 ? 154.481 134.095 236.829 1.00 89.36  ? 215 ASN f HB3   1 
ATOM   76377 H  HD21  . ASN L  2 215 ? 154.328 131.789 237.703 1.00 89.36  ? 215 ASN f HD21  1 
ATOM   76378 H  HD22  . ASN L  2 215 ? 153.113 131.005 237.346 1.00 89.36  ? 215 ASN f HD22  1 
ATOM   76379 N  N     . LEU L  2 216 ? 156.204 135.004 233.989 1.00 92.47  ? 216 LEU f N     1 
ATOM   76380 C  CA    . LEU L  2 216 ? 157.366 135.827 233.672 1.00 92.47  ? 216 LEU f CA    1 
ATOM   76381 C  C     . LEU L  2 216 ? 157.014 136.941 232.694 1.00 92.47  ? 216 LEU f C     1 
ATOM   76382 O  O     . LEU L  2 216 ? 157.647 138.003 232.710 1.00 92.47  ? 216 LEU f O     1 
ATOM   76383 C  CB    . LEU L  2 216 ? 158.480 134.948 233.105 1.00 92.47  ? 216 LEU f CB    1 
ATOM   76384 C  CG    . LEU L  2 216 ? 159.880 135.558 233.038 1.00 92.47  ? 216 LEU f CG    1 
ATOM   76385 C  CD1   . LEU L  2 216 ? 160.425 135.826 234.434 1.00 92.47  ? 216 LEU f CD1   1 
ATOM   76386 C  CD2   . LEU L  2 216 ? 160.809 134.636 232.263 1.00 92.47  ? 216 LEU f CD2   1 
ATOM   76387 H  H     . LEU L  2 216 ? 156.290 134.172 233.792 1.00 92.47  ? 216 LEU f H     1 
ATOM   76388 H  HA    . LEU L  2 216 ? 157.690 136.238 234.487 1.00 92.47  ? 216 LEU f HA    1 
ATOM   76389 H  HB2   . LEU L  2 216 ? 158.543 134.151 233.655 1.00 92.47  ? 216 LEU f HB2   1 
ATOM   76390 H  HB3   . LEU L  2 216 ? 158.236 134.693 232.202 1.00 92.47  ? 216 LEU f HB3   1 
ATOM   76391 H  HG    . LEU L  2 216 ? 159.834 136.404 232.566 1.00 92.47  ? 216 LEU f HG    1 
ATOM   76392 H  HD11  . LEU L  2 216 ? 161.364 136.059 234.369 1.00 92.47  ? 216 LEU f HD11  1 
ATOM   76393 H  HD12  . LEU L  2 216 ? 160.320 135.026 234.972 1.00 92.47  ? 216 LEU f HD12  1 
ATOM   76394 H  HD13  . LEU L  2 216 ? 159.928 136.558 234.832 1.00 92.47  ? 216 LEU f HD13  1 
ATOM   76395 H  HD21  . LEU L  2 216 ? 161.710 134.993 232.295 1.00 92.47  ? 216 LEU f HD21  1 
ATOM   76396 H  HD22  . LEU L  2 216 ? 160.788 133.755 232.667 1.00 92.47  ? 216 LEU f HD22  1 
ATOM   76397 H  HD23  . LEU L  2 216 ? 160.506 134.585 231.343 1.00 92.47  ? 216 LEU f HD23  1 
ATOM   76398 N  N     . ASP L  2 217 ? 156.015 136.720 231.841 1.00 95.78  ? 217 ASP f N     1 
ATOM   76399 C  CA    . ASP L  2 217 ? 155.511 137.740 230.922 1.00 95.78  ? 217 ASP f CA    1 
ATOM   76400 C  C     . ASP L  2 217 ? 156.583 138.161 229.914 1.00 95.78  ? 217 ASP f C     1 
ATOM   76401 O  O     . ASP L  2 217 ? 156.937 139.335 229.788 1.00 95.78  ? 217 ASP f O     1 
ATOM   76402 C  CB    . ASP L  2 217 ? 154.980 138.951 231.698 1.00 95.78  ? 217 ASP f CB    1 
ATOM   76403 C  CG    . ASP L  2 217 ? 154.242 139.936 230.809 1.00 95.78  ? 217 ASP f CG    1 
ATOM   76404 O  OD1   . ASP L  2 217 ? 154.106 139.661 229.598 1.00 95.78  ? 217 ASP f OD1   1 
ATOM   76405 O  OD2   . ASP L  2 217 ? 153.798 140.984 231.322 1.00 95.78  ? 217 ASP f OD2   1 
ATOM   76406 H  H     . ASP L  2 217 ? 155.602 135.969 231.775 1.00 95.78  ? 217 ASP f H     1 
ATOM   76407 H  HA    . ASP L  2 217 ? 154.770 137.365 230.421 1.00 95.78  ? 217 ASP f HA    1 
ATOM   76408 H  HB2   . ASP L  2 217 ? 154.364 138.644 232.382 1.00 95.78  ? 217 ASP f HB2   1 
ATOM   76409 H  HB3   . ASP L  2 217 ? 155.725 139.418 232.106 1.00 95.78  ? 217 ASP f HB3   1 
ATOM   76410 N  N     . ILE L  2 218 ? 157.103 137.170 229.194 1.00 94.15  ? 218 ILE f N     1 
ATOM   76411 C  CA    . ILE L  2 218 ? 157.920 137.396 228.007 1.00 94.15  ? 218 ILE f CA    1 
ATOM   76412 C  C     . ILE L  2 218 ? 157.361 136.518 226.896 1.00 94.15  ? 218 ILE f C     1 
ATOM   76413 O  O     . ILE L  2 218 ? 157.211 135.304 227.073 1.00 94.15  ? 218 ILE f O     1 
ATOM   76414 C  CB    . ILE L  2 218 ? 159.413 137.100 228.258 1.00 94.15  ? 218 ILE f CB    1 
ATOM   76415 C  CG1   . ILE L  2 218 ? 160.233 137.324 226.982 1.00 94.15  ? 218 ILE f CG1   1 
ATOM   76416 C  CG2   . ILE L  2 218 ? 159.611 135.684 228.754 1.00 94.15  ? 218 ILE f CG2   1 
ATOM   76417 C  CD1   . ILE L  2 218 ? 160.098 138.712 226.393 1.00 94.15  ? 218 ILE f CD1   1 
ATOM   76418 H  H     . ILE L  2 218 ? 156.996 136.338 229.382 1.00 94.15  ? 218 ILE f H     1 
ATOM   76419 H  HA    . ILE L  2 218 ? 157.832 138.322 227.738 1.00 94.15  ? 218 ILE f HA    1 
ATOM   76420 H  HB    . ILE L  2 218 ? 159.735 137.710 228.939 1.00 94.15  ? 218 ILE f HB    1 
ATOM   76421 H  HG12  . ILE L  2 218 ? 161.171 137.187 227.192 1.00 94.15  ? 218 ILE f HG12  1 
ATOM   76422 H  HG13  . ILE L  2 218 ? 159.955 136.685 226.308 1.00 94.15  ? 218 ILE f HG13  1 
ATOM   76423 H  HG21  . ILE L  2 218 ? 158.990 135.507 229.477 1.00 94.15  ? 218 ILE f HG21  1 
ATOM   76424 H  HG22  . ILE L  2 218 ? 159.454 135.071 228.021 1.00 94.15  ? 218 ILE f HG22  1 
ATOM   76425 H  HG23  . ILE L  2 218 ? 160.523 135.589 229.071 1.00 94.15  ? 218 ILE f HG23  1 
ATOM   76426 H  HD11  . ILE L  2 218 ? 160.198 139.366 227.102 1.00 94.15  ? 218 ILE f HD11  1 
ATOM   76427 H  HD12  . ILE L  2 218 ? 160.789 138.840 225.725 1.00 94.15  ? 218 ILE f HD12  1 
ATOM   76428 H  HD13  . ILE L  2 218 ? 159.223 138.799 225.985 1.00 94.15  ? 218 ILE f HD13  1 
ATOM   76429 N  N     . GLU L  2 219 ? 157.048 137.136 225.754 1.00 97.03  ? 219 GLU f N     1 
ATOM   76430 C  CA    . GLU L  2 219 ? 156.255 136.456 224.734 1.00 97.03  ? 219 GLU f CA    1 
ATOM   76431 C  C     . GLU L  2 219 ? 157.061 135.419 223.962 1.00 97.03  ? 219 GLU f C     1 
ATOM   76432 O  O     . GLU L  2 219 ? 156.489 134.438 223.472 1.00 97.03  ? 219 GLU f O     1 
ATOM   76433 C  CB    . GLU L  2 219 ? 155.665 137.481 223.766 1.00 97.03  ? 219 GLU f CB    1 
ATOM   76434 C  CG    . GLU L  2 219 ? 154.699 138.457 224.414 1.00 97.03  ? 219 GLU f CG    1 
ATOM   76435 C  CD    . GLU L  2 219 ? 154.123 139.450 223.424 1.00 97.03  ? 219 GLU f CD    1 
ATOM   76436 O  OE1   . GLU L  2 219 ? 154.507 139.397 222.236 1.00 97.03  ? 219 GLU f OE1   1 
ATOM   76437 O  OE2   . GLU L  2 219 ? 153.286 140.282 223.832 1.00 97.03  ? 219 GLU f OE2   1 
ATOM   76438 H  H     . GLU L  2 219 ? 157.280 137.938 225.550 1.00 97.03  ? 219 GLU f H     1 
ATOM   76439 H  HA    . GLU L  2 219 ? 155.518 135.996 225.166 1.00 97.03  ? 219 GLU f HA    1 
ATOM   76440 H  HB2   . GLU L  2 219 ? 156.390 137.996 223.378 1.00 97.03  ? 219 GLU f HB2   1 
ATOM   76441 H  HB3   . GLU L  2 219 ? 155.186 137.009 223.067 1.00 97.03  ? 219 GLU f HB3   1 
ATOM   76442 H  HG2   . GLU L  2 219 ? 153.962 137.960 224.804 1.00 97.03  ? 219 GLU f HG2   1 
ATOM   76443 H  HG3   . GLU L  2 219 ? 155.166 138.955 225.102 1.00 97.03  ? 219 GLU f HG3   1 
ATOM   76444 N  N     . ARG L  2 220 ? 158.377 135.606 223.839 1.00 94.65  ? 220 ARG f N     1 
ATOM   76445 C  CA    . ARG L  2 220 ? 159.216 134.799 222.955 1.00 94.65  ? 220 ARG f CA    1 
ATOM   76446 C  C     . ARG L  2 220 ? 160.346 134.168 223.761 1.00 94.65  ? 220 ARG f C     1 
ATOM   76447 O  O     . ARG L  2 220 ? 161.486 134.657 223.744 1.00 94.65  ? 220 ARG f O     1 
ATOM   76448 C  CB    . ARG L  2 220 ? 159.761 135.640 221.801 1.00 94.65  ? 220 ARG f CB    1 
ATOM   76449 C  CG    . ARG L  2 220 ? 160.467 136.921 222.223 1.00 94.65  ? 220 ARG f CG    1 
ATOM   76450 C  CD    . ARG L  2 220 ? 160.492 137.934 221.089 1.00 94.65  ? 220 ARG f CD    1 
ATOM   76451 N  NE    . ARG L  2 220 ? 161.203 137.436 219.918 1.00 94.65  ? 220 ARG f NE    1 
ATOM   76452 C  CZ    . ARG L  2 220 ? 161.257 138.065 218.751 1.00 94.65  ? 220 ARG f CZ    1 
ATOM   76453 N  NH1   . ARG L  2 220 ? 160.642 139.220 218.558 1.00 94.65  ? 220 ARG f NH1   1 
ATOM   76454 N  NH2   . ARG L  2 220 ? 161.945 137.519 217.752 1.00 94.65  ? 220 ARG f NH2   1 
ATOM   76455 H  H     . ARG L  2 220 ? 158.815 136.208 224.269 1.00 94.65  ? 220 ARG f H     1 
ATOM   76456 H  HA    . ARG L  2 220 ? 158.684 134.084 222.573 1.00 94.65  ? 220 ARG f HA    1 
ATOM   76457 H  HB2   . ARG L  2 220 ? 160.399 135.106 221.305 1.00 94.65  ? 220 ARG f HB2   1 
ATOM   76458 H  HB3   . ARG L  2 220 ? 159.022 135.887 221.223 1.00 94.65  ? 220 ARG f HB3   1 
ATOM   76459 H  HG2   . ARG L  2 220 ? 160.002 137.320 222.974 1.00 94.65  ? 220 ARG f HG2   1 
ATOM   76460 H  HG3   . ARG L  2 220 ? 161.383 136.717 222.465 1.00 94.65  ? 220 ARG f HG3   1 
ATOM   76461 H  HD2   . ARG L  2 220 ? 159.581 138.137 220.824 1.00 94.65  ? 220 ARG f HD2   1 
ATOM   76462 H  HD3   . ARG L  2 220 ? 160.938 138.740 221.393 1.00 94.65  ? 220 ARG f HD3   1 
ATOM   76463 H  HE    . ARG L  2 220 ? 161.577 136.663 219.974 1.00 94.65  ? 220 ARG f HE    1 
ATOM   76464 H  HH11  . ARG L  2 220 ? 160.690 139.610 217.793 1.00 94.65  ? 220 ARG f HH11  1 
ATOM   76465 H  HH12  . ARG L  2 220 ? 160.194 139.583 219.196 1.00 94.65  ? 220 ARG f HH12  1 
ATOM   76466 H  HH21  . ARG L  2 220 ? 162.348 136.768 217.867 1.00 94.65  ? 220 ARG f HH21  1 
ATOM   76467 H  HH22  . ARG L  2 220 ? 161.986 137.918 216.991 1.00 94.65  ? 220 ARG f HH22  1 
ATOM   76468 N  N     . PRO L  2 221 ? 160.069 133.083 224.477 1.00 92.17  ? 221 PRO f N     1 
ATOM   76469 C  CA    . PRO L  2 221 ? 161.137 132.352 225.161 1.00 92.17  ? 221 PRO f CA    1 
ATOM   76470 C  C     . PRO L  2 221 ? 161.885 131.429 224.211 1.00 92.17  ? 221 PRO f C     1 
ATOM   76471 O  O     . PRO L  2 221 ? 161.449 131.145 223.094 1.00 92.17  ? 221 PRO f O     1 
ATOM   76472 C  CB    . PRO L  2 221 ? 160.385 131.554 226.230 1.00 92.17  ? 221 PRO f CB    1 
ATOM   76473 C  CG    . PRO L  2 221 ? 159.046 131.316 225.628 1.00 92.17  ? 221 PRO f CG    1 
ATOM   76474 C  CD    . PRO L  2 221 ? 158.740 132.515 224.766 1.00 92.17  ? 221 PRO f CD    1 
ATOM   76475 H  HA    . PRO L  2 221 ? 161.758 132.965 225.585 1.00 92.17  ? 221 PRO f HA    1 
ATOM   76476 H  HB2   . PRO L  2 221 ? 160.843 130.716 226.400 1.00 92.17  ? 221 PRO f HB2   1 
ATOM   76477 H  HB3   . PRO L  2 221 ? 160.312 132.080 227.039 1.00 92.17  ? 221 PRO f HB3   1 
ATOM   76478 H  HG2   . PRO L  2 221 ? 159.077 130.513 225.088 1.00 92.17  ? 221 PRO f HG2   1 
ATOM   76479 H  HG3   . PRO L  2 221 ? 158.385 131.226 226.333 1.00 92.17  ? 221 PRO f HG3   1 
ATOM   76480 H  HD2   . PRO L  2 221 ? 158.306 132.236 223.944 1.00 92.17  ? 221 PRO f HD2   1 
ATOM   76481 H  HD3   . PRO L  2 221 ? 158.197 133.153 225.255 1.00 92.17  ? 221 PRO f HD3   1 
ATOM   76482 N  N     . THR L  2 222 ? 163.037 130.958 224.684 1.00 89.71  ? 222 THR f N     1 
ATOM   76483 C  CA    . THR L  2 222 ? 163.900 130.076 223.912 1.00 89.71  ? 222 THR f CA    1 
ATOM   76484 C  C     . THR L  2 222 ? 164.552 129.077 224.858 1.00 89.71  ? 222 THR f C     1 
ATOM   76485 O  O     . THR L  2 222 ? 164.394 129.151 226.081 1.00 89.71  ? 222 THR f O     1 
ATOM   76486 C  CB    . THR L  2 222 ? 164.965 130.871 223.143 1.00 89.71  ? 222 THR f CB    1 
ATOM   76487 O  OG1   . THR L  2 222 ? 165.572 131.831 224.016 1.00 89.71  ? 222 THR f OG1   1 
ATOM   76488 C  CG2   . THR L  2 222 ? 164.351 131.590 221.950 1.00 89.71  ? 222 THR f CG2   1 
ATOM   76489 H  H     . THR L  2 222 ? 163.344 131.140 225.466 1.00 89.71  ? 222 THR f H     1 
ATOM   76490 H  HA    . THR L  2 222 ? 163.366 129.584 223.270 1.00 89.71  ? 222 THR f HA    1 
ATOM   76491 H  HB    . THR L  2 222 ? 165.645 130.262 222.815 1.00 89.71  ? 222 THR f HB    1 
ATOM   76492 H  HG1   . THR L  2 222 ? 166.103 132.317 223.583 1.00 89.71  ? 222 THR f HG1   1 
ATOM   76493 H  HG21  . THR L  2 222 ? 165.013 132.166 221.536 1.00 89.71  ? 222 THR f HG21  1 
ATOM   76494 H  HG22  . THR L  2 222 ? 164.045 130.945 221.295 1.00 89.71  ? 222 THR f HG22  1 
ATOM   76495 H  HG23  . THR L  2 222 ? 163.600 132.133 222.236 1.00 89.71  ? 222 THR f HG23  1 
ATOM   76496 N  N     . TYR L  2 223 ? 165.293 128.127 224.282 1.00 87.50  ? 223 TYR f N     1 
ATOM   76497 C  CA    . TYR L  2 223 ? 166.027 127.172 225.105 1.00 87.50  ? 223 TYR f CA    1 
ATOM   76498 C  C     . TYR L  2 223 ? 167.040 127.883 225.992 1.00 87.50  ? 223 TYR f C     1 
ATOM   76499 O  O     . TYR L  2 223 ? 167.190 127.542 227.171 1.00 87.50  ? 223 TYR f O     1 
ATOM   76500 C  CB    . TYR L  2 223 ? 166.725 126.135 224.221 1.00 87.50  ? 223 TYR f CB    1 
ATOM   76501 C  CG    . TYR L  2 223 ? 165.827 125.043 223.670 1.00 87.50  ? 223 TYR f CG    1 
ATOM   76502 C  CD1   . TYR L  2 223 ? 164.718 124.594 224.377 1.00 87.50  ? 223 TYR f CD1   1 
ATOM   76503 C  CD2   . TYR L  2 223 ? 166.099 124.453 222.443 1.00 87.50  ? 223 TYR f CD2   1 
ATOM   76504 C  CE1   . TYR L  2 223 ? 163.905 123.596 223.874 1.00 87.50  ? 223 TYR f CE1   1 
ATOM   76505 C  CE2   . TYR L  2 223 ? 165.291 123.454 221.932 1.00 87.50  ? 223 TYR f CE2   1 
ATOM   76506 C  CZ    . TYR L  2 223 ? 164.196 123.030 222.653 1.00 87.50  ? 223 TYR f CZ    1 
ATOM   76507 O  OH    . TYR L  2 223 ? 163.388 122.036 222.150 1.00 87.50  ? 223 TYR f OH    1 
ATOM   76508 H  H     . TYR L  2 223 ? 165.384 128.016 223.435 1.00 87.50  ? 223 TYR f H     1 
ATOM   76509 H  HA    . TYR L  2 223 ? 165.407 126.720 225.695 1.00 87.50  ? 223 TYR f HA    1 
ATOM   76510 H  HB2   . TYR L  2 223 ? 167.121 126.595 223.464 1.00 87.50  ? 223 TYR f HB2   1 
ATOM   76511 H  HB3   . TYR L  2 223 ? 167.422 125.706 224.739 1.00 87.50  ? 223 TYR f HB3   1 
ATOM   76512 H  HD1   . TYR L  2 223 ? 164.517 124.972 225.201 1.00 87.50  ? 223 TYR f HD1   1 
ATOM   76513 H  HD2   . TYR L  2 223 ? 166.838 124.737 221.954 1.00 87.50  ? 223 TYR f HD2   1 
ATOM   76514 H  HE1   . TYR L  2 223 ? 163.165 123.308 224.358 1.00 87.50  ? 223 TYR f HE1   1 
ATOM   76515 H  HE2   . TYR L  2 223 ? 165.485 123.070 221.108 1.00 87.50  ? 223 TYR f HE2   1 
ATOM   76516 H  HH    . TYR L  2 223 ? 162.743 121.898 222.671 1.00 87.50  ? 223 TYR f HH    1 
ATOM   76517 N  N     . THR L  2 224 ? 167.739 128.880 225.448 1.00 87.65  ? 224 THR f N     1 
ATOM   76518 C  CA    . THR L  2 224 ? 168.682 129.643 226.256 1.00 87.65  ? 224 THR f CA    1 
ATOM   76519 C  C     . THR L  2 224 ? 168.001 130.316 227.440 1.00 87.65  ? 224 THR f C     1 
ATOM   76520 O  O     . THR L  2 224 ? 168.676 130.668 228.413 1.00 87.65  ? 224 THR f O     1 
ATOM   76521 C  CB    . THR L  2 224 ? 169.391 130.693 225.395 1.00 87.65  ? 224 THR f CB    1 
ATOM   76522 O  OG1   . THR L  2 224 ? 170.237 131.504 226.220 1.00 87.65  ? 224 THR f OG1   1 
ATOM   76523 C  CG2   . THR L  2 224 ? 168.384 131.582 224.675 1.00 87.65  ? 224 THR f CG2   1 
ATOM   76524 H  H     . THR L  2 224 ? 167.688 129.124 224.626 1.00 87.65  ? 224 THR f H     1 
ATOM   76525 H  HA    . THR L  2 224 ? 169.356 129.040 226.606 1.00 87.65  ? 224 THR f HA    1 
ATOM   76526 H  HB    . THR L  2 224 ? 169.931 130.245 224.726 1.00 87.65  ? 224 THR f HB    1 
ATOM   76527 H  HG1   . THR L  2 224 ? 170.612 132.093 225.754 1.00 87.65  ? 224 THR f HG1   1 
ATOM   76528 H  HG21  . THR L  2 224 ? 168.843 132.326 224.255 1.00 87.65  ? 224 THR f HG21  1 
ATOM   76529 H  HG22  . THR L  2 224 ? 167.733 131.930 225.304 1.00 87.65  ? 224 THR f HG22  1 
ATOM   76530 H  HG23  . THR L  2 224 ? 167.921 131.074 223.991 1.00 87.65  ? 224 THR f HG23  1 
ATOM   76531 N  N     . ASN L  2 225 ? 166.682 130.503 227.379 1.00 88.18  ? 225 ASN f N     1 
ATOM   76532 C  CA    . ASN L  2 225 ? 165.930 131.103 228.476 1.00 88.18  ? 225 ASN f CA    1 
ATOM   76533 C  C     . ASN L  2 225 ? 165.451 130.050 229.475 1.00 88.18  ? 225 ASN f C     1 
ATOM   76534 O  O     . ASN L  2 225 ? 165.690 130.174 230.680 1.00 88.18  ? 225 ASN f O     1 
ATOM   76535 C  CB    . ASN L  2 225 ? 164.742 131.893 227.915 1.00 88.18  ? 225 ASN f CB    1 
ATOM   76536 C  CG    . ASN L  2 225 ? 163.933 132.580 228.997 1.00 88.18  ? 225 ASN f CG    1 
ATOM   76537 O  OD1   . ASN L  2 225 ? 164.436 132.850 230.087 1.00 88.18  ? 225 ASN f OD1   1 
ATOM   76538 N  ND2   . ASN L  2 225 ? 162.671 132.868 228.698 1.00 88.18  ? 225 ASN f ND2   1 
ATOM   76539 H  H     . ASN L  2 225 ? 166.197 130.291 226.702 1.00 88.18  ? 225 ASN f H     1 
ATOM   76540 H  HA    . ASN L  2 225 ? 166.504 131.723 228.950 1.00 88.18  ? 225 ASN f HA    1 
ATOM   76541 H  HB2   . ASN L  2 225 ? 165.075 132.575 227.312 1.00 88.18  ? 225 ASN f HB2   1 
ATOM   76542 H  HB3   . ASN L  2 225 ? 164.155 131.287 227.437 1.00 88.18  ? 225 ASN f HB3   1 
ATOM   76543 H  HD21  . ASN L  2 225 ? 162.171 133.259 229.279 1.00 88.18  ? 225 ASN f HD21  1 
ATOM   76544 H  HD22  . ASN L  2 225 ? 162.354 132.665 227.925 1.00 88.18  ? 225 ASN f HD22  1 
ATOM   76545 N  N     . LEU L  2 226 ? 164.779 129.004 228.985 1.00 87.91  ? 226 LEU f N     1 
ATOM   76546 C  CA    . LEU L  2 226 ? 164.175 128.027 229.886 1.00 87.91  ? 226 LEU f CA    1 
ATOM   76547 C  C     . LEU L  2 226 ? 165.226 127.269 230.685 1.00 87.91  ? 226 LEU f C     1 
ATOM   76548 O  O     . LEU L  2 226 ? 165.042 127.023 231.884 1.00 87.91  ? 226 LEU f O     1 
ATOM   76549 C  CB    . LEU L  2 226 ? 163.311 127.042 229.101 1.00 87.91  ? 226 LEU f CB    1 
ATOM   76550 C  CG    . LEU L  2 226 ? 162.124 127.603 228.315 1.00 87.91  ? 226 LEU f CG    1 
ATOM   76551 C  CD1   . LEU L  2 226 ? 161.104 126.496 228.061 1.00 87.91  ? 226 LEU f CD1   1 
ATOM   76552 C  CD2   . LEU L  2 226 ? 161.486 128.797 229.019 1.00 87.91  ? 226 LEU f CD2   1 
ATOM   76553 H  H     . LEU L  2 226 ? 164.661 128.841 228.149 1.00 87.91  ? 226 LEU f H     1 
ATOM   76554 H  HA    . LEU L  2 226 ? 163.609 128.491 230.521 1.00 87.91  ? 226 LEU f HA    1 
ATOM   76555 H  HB2   . LEU L  2 226 ? 163.883 126.588 228.463 1.00 87.91  ? 226 LEU f HB2   1 
ATOM   76556 H  HB3   . LEU L  2 226 ? 162.964 126.393 229.732 1.00 87.91  ? 226 LEU f HB3   1 
ATOM   76557 H  HG    . LEU L  2 226 ? 162.444 127.909 227.453 1.00 87.91  ? 226 LEU f HG    1 
ATOM   76558 H  HD11  . LEU L  2 226 ? 160.216 126.882 228.040 1.00 87.91  ? 226 LEU f HD11  1 
ATOM   76559 H  HD12  . LEU L  2 226 ? 161.303 126.073 227.212 1.00 87.91  ? 226 LEU f HD12  1 
ATOM   76560 H  HD13  . LEU L  2 226 ? 161.151 125.841 228.775 1.00 87.91  ? 226 LEU f HD13  1 
ATOM   76561 H  HD21  . LEU L  2 226 ? 160.609 128.963 228.639 1.00 87.91  ? 226 LEU f HD21  1 
ATOM   76562 H  HD22  . LEU L  2 226 ? 161.406 128.604 229.965 1.00 87.91  ? 226 LEU f HD22  1 
ATOM   76563 H  HD23  . LEU L  2 226 ? 162.052 129.574 228.893 1.00 87.91  ? 226 LEU f HD23  1 
ATOM   76564 N  N     . ASN L  2 227 ? 166.329 126.878 230.042 1.00 87.28  ? 227 ASN f N     1 
ATOM   76565 C  CA    . ASN L  2 227 ? 167.328 126.074 230.740 1.00 87.28  ? 227 ASN f CA    1 
ATOM   76566 C  C     . ASN L  2 227 ? 167.868 126.805 231.963 1.00 87.28  ? 227 ASN f C     1 
ATOM   76567 O  O     . ASN L  2 227 ? 168.408 126.171 232.877 1.00 87.28  ? 227 ASN f O     1 
ATOM   76568 C  CB    . ASN L  2 227 ? 168.484 125.713 229.800 1.00 87.28  ? 227 ASN f CB    1 
ATOM   76569 C  CG    . ASN L  2 227 ? 168.020 125.152 228.455 1.00 87.28  ? 227 ASN f CG    1 
ATOM   76570 O  OD1   . ASN L  2 227 ? 167.247 124.183 228.371 1.00 87.28  ? 227 ASN f OD1   1 
ATOM   76571 N  ND2   . ASN L  2 227 ? 168.516 125.758 227.385 1.00 87.28  ? 227 ASN f ND2   1 
ATOM   76572 H  H     . ASN L  2 227 ? 166.517 127.064 229.226 1.00 87.28  ? 227 ASN f H     1 
ATOM   76573 H  HA    . ASN L  2 227 ? 166.913 125.253 231.042 1.00 87.28  ? 227 ASN f HA    1 
ATOM   76574 H  HB2   . ASN L  2 227 ? 169.004 126.514 229.630 1.00 87.28  ? 227 ASN f HB2   1 
ATOM   76575 H  HB3   . ASN L  2 227 ? 169.041 125.045 230.227 1.00 87.28  ? 227 ASN f HB3   1 
ATOM   76576 H  HD21  . ASN L  2 227 ? 169.052 126.425 227.483 1.00 87.28  ? 227 ASN f HD21  1 
ATOM   76577 H  HD22  . ASN L  2 227 ? 168.298 125.494 226.598 1.00 87.28  ? 227 ASN f HD22  1 
ATOM   76578 N  N     . ARG L  2 228 ? 167.738 128.134 231.998 1.00 87.56  ? 228 ARG f N     1 
ATOM   76579 C  CA    . ARG L  2 228 ? 168.194 128.892 233.159 1.00 87.56  ? 228 ARG f CA    1 
ATOM   76580 C  C     . ARG L  2 228 ? 167.282 128.671 234.360 1.00 87.56  ? 228 ARG f C     1 
ATOM   76581 O  O     . ARG L  2 228 ? 167.766 128.466 235.480 1.00 87.56  ? 228 ARG f O     1 
ATOM   76582 C  CB    . ARG L  2 228 ? 168.282 130.377 232.811 1.00 87.56  ? 228 ARG f CB    1 
ATOM   76583 C  CG    . ARG L  2 228 ? 169.708 130.876 232.649 1.00 87.56  ? 228 ARG f CG    1 
ATOM   76584 C  CD    . ARG L  2 228 ? 169.753 132.336 232.241 1.00 87.56  ? 228 ARG f CD    1 
ATOM   76585 N  NE    . ARG L  2 228 ? 169.243 132.543 230.892 1.00 87.56  ? 228 ARG f NE    1 
ATOM   76586 C  CZ    . ARG L  2 228 ? 169.387 133.666 230.202 1.00 87.56  ? 228 ARG f CZ    1 
ATOM   76587 N  NH1   . ARG L  2 228 ? 170.039 134.704 230.699 1.00 87.56  ? 228 ARG f NH1   1 
ATOM   76588 N  NH2   . ARG L  2 228 ? 168.867 133.748 228.980 1.00 87.56  ? 228 ARG f NH2   1 
ATOM   76589 H  H     . ARG L  2 228 ? 167.395 128.611 231.372 1.00 87.56  ? 228 ARG f H     1 
ATOM   76590 H  HA    . ARG L  2 228 ? 169.082 128.589 233.402 1.00 87.56  ? 228 ARG f HA    1 
ATOM   76591 H  HB2   . ARG L  2 228 ? 167.824 130.528 231.971 1.00 87.56  ? 228 ARG f HB2   1 
ATOM   76592 H  HB3   . ARG L  2 228 ? 167.859 130.892 233.514 1.00 87.56  ? 228 ARG f HB3   1 
ATOM   76593 H  HG2   . ARG L  2 228 ? 170.177 130.783 233.493 1.00 87.56  ? 228 ARG f HG2   1 
ATOM   76594 H  HG3   . ARG L  2 228 ? 170.151 130.357 231.960 1.00 87.56  ? 228 ARG f HG3   1 
ATOM   76595 H  HD2   . ARG L  2 228 ? 169.204 132.851 232.852 1.00 87.56  ? 228 ARG f HD2   1 
ATOM   76596 H  HD3   . ARG L  2 228 ? 170.671 132.648 232.271 1.00 87.56  ? 228 ARG f HD3   1 
ATOM   76597 H  HE    . ARG L  2 228 ? 168.848 131.883 230.507 1.00 87.56  ? 228 ARG f HE    1 
ATOM   76598 H  HH11  . ARG L  2 228 ? 170.380 134.663 231.487 1.00 87.56  ? 228 ARG f HH11  1 
ATOM   76599 H  HH12  . ARG L  2 228 ? 170.121 135.422 230.233 1.00 87.56  ? 228 ARG f HH12  1 
ATOM   76600 H  HH21  . ARG L  2 228 ? 168.441 133.078 228.648 1.00 87.56  ? 228 ARG f HH21  1 
ATOM   76601 H  HH22  . ARG L  2 228 ? 168.955 134.471 228.524 1.00 87.56  ? 228 ARG f HH22  1 
ATOM   76602 N  N     . LEU L  2 229 ? 165.963 128.702 234.154 1.00 87.20  ? 229 LEU f N     1 
ATOM   76603 C  CA    . LEU L  2 229 ? 165.043 128.398 235.247 1.00 87.20  ? 229 LEU f CA    1 
ATOM   76604 C  C     . LEU L  2 229 ? 165.329 127.016 235.818 1.00 87.20  ? 229 LEU f C     1 
ATOM   76605 O  O     . LEU L  2 229 ? 165.309 126.815 237.037 1.00 87.20  ? 229 LEU f O     1 
ATOM   76606 C  CB    . LEU L  2 229 ? 163.594 128.488 234.765 1.00 87.20  ? 229 LEU f CB    1 
ATOM   76607 C  CG    . LEU L  2 229 ? 162.981 129.887 234.666 1.00 87.20  ? 229 LEU f CG    1 
ATOM   76608 C  CD1   . LEU L  2 229 ? 163.721 130.739 233.647 1.00 87.20  ? 229 LEU f CD1   1 
ATOM   76609 C  CD2   . LEU L  2 229 ? 161.501 129.793 234.324 1.00 87.20  ? 229 LEU f CD2   1 
ATOM   76610 H  H     . LEU L  2 229 ? 165.584 128.892 233.406 1.00 87.20  ? 229 LEU f H     1 
ATOM   76611 H  HA    . LEU L  2 229 ? 165.168 129.048 235.955 1.00 87.20  ? 229 LEU f HA    1 
ATOM   76612 H  HB2   . LEU L  2 229 ? 163.543 128.088 233.884 1.00 87.20  ? 229 LEU f HB2   1 
ATOM   76613 H  HB3   . LEU L  2 229 ? 163.043 127.979 235.379 1.00 87.20  ? 229 LEU f HB3   1 
ATOM   76614 H  HG    . LEU L  2 229 ? 163.058 130.323 235.529 1.00 87.20  ? 229 LEU f HG    1 
ATOM   76615 H  HD11  . LEU L  2 229 ? 163.198 131.534 233.463 1.00 87.20  ? 229 LEU f HD11  1 
ATOM   76616 H  HD12  . LEU L  2 229 ? 164.584 130.988 234.013 1.00 87.20  ? 229 LEU f HD12  1 
ATOM   76617 H  HD13  . LEU L  2 229 ? 163.840 130.225 232.833 1.00 87.20  ? 229 LEU f HD13  1 
ATOM   76618 H  HD21  . LEU L  2 229 ? 161.135 130.688 234.251 1.00 87.20  ? 229 LEU f HD21  1 
ATOM   76619 H  HD22  . LEU L  2 229 ? 161.399 129.324 233.481 1.00 87.20  ? 229 LEU f HD22  1 
ATOM   76620 H  HD23  . LEU L  2 229 ? 161.045 129.306 235.029 1.00 87.20  ? 229 LEU f HD23  1 
ATOM   76621 N  N     . ILE L  2 230 ? 165.595 126.046 234.941 1.00 86.48  ? 230 ILE f N     1 
ATOM   76622 C  CA    . ILE L  2 230 ? 166.037 124.733 235.397 1.00 86.48  ? 230 ILE f CA    1 
ATOM   76623 C  C     . ILE L  2 230 ? 167.337 124.857 236.177 1.00 86.48  ? 230 ILE f C     1 
ATOM   76624 O  O     . ILE L  2 230 ? 167.642 124.018 237.032 1.00 86.48  ? 230 ILE f O     1 
ATOM   76625 C  CB    . ILE L  2 230 ? 166.180 123.779 234.195 1.00 86.48  ? 230 ILE f CB    1 
ATOM   76626 C  CG1   . ILE L  2 230 ? 164.824 123.587 233.509 1.00 86.48  ? 230 ILE f CG1   1 
ATOM   76627 C  CG2   . ILE L  2 230 ? 166.753 122.442 234.641 1.00 86.48  ? 230 ILE f CG2   1 
ATOM   76628 C  CD1   . ILE L  2 230 ? 164.895 122.831 232.200 1.00 86.48  ? 230 ILE f CD1   1 
ATOM   76629 H  H     . ILE L  2 230 ? 165.523 126.122 234.088 1.00 86.48  ? 230 ILE f H     1 
ATOM   76630 H  HA    . ILE L  2 230 ? 165.367 124.365 235.991 1.00 86.48  ? 230 ILE f HA    1 
ATOM   76631 H  HB    . ILE L  2 230 ? 166.791 124.178 233.558 1.00 86.48  ? 230 ILE f HB    1 
ATOM   76632 H  HG12  . ILE L  2 230 ? 164.240 123.092 234.106 1.00 86.48  ? 230 ILE f HG12  1 
ATOM   76633 H  HG13  . ILE L  2 230 ? 164.438 124.458 233.324 1.00 86.48  ? 230 ILE f HG13  1 
ATOM   76634 H  HG21  . ILE L  2 230 ? 166.703 121.813 233.906 1.00 86.48  ? 230 ILE f HG21  1 
ATOM   76635 H  HG22  . ILE L  2 230 ? 166.237 122.112 235.392 1.00 86.48  ? 230 ILE f HG22  1 
ATOM   76636 H  HG23  . ILE L  2 230 ? 167.679 122.563 234.904 1.00 86.48  ? 230 ILE f HG23  1 
ATOM   76637 H  HD11  . ILE L  2 230 ? 164.063 122.959 231.716 1.00 86.48  ? 230 ILE f HD11  1 
ATOM   76638 H  HD12  . ILE L  2 230 ? 165.028 121.888 232.384 1.00 86.48  ? 230 ILE f HD12  1 
ATOM   76639 H  HD13  . ILE L  2 230 ? 165.636 123.176 231.678 1.00 86.48  ? 230 ILE f HD13  1 
ATOM   76640 N  N     . GLY L  2 231 ? 168.131 125.890 235.890 1.00 87.45  ? 231 GLY f N     1 
ATOM   76641 C  CA    . GLY L  2 231 ? 169.306 126.153 236.700 1.00 87.45  ? 231 GLY f CA    1 
ATOM   76642 C  C     . GLY L  2 231 ? 168.965 126.553 238.121 1.00 87.45  ? 231 GLY f C     1 
ATOM   76643 O  O     . GLY L  2 231 ? 169.698 126.222 239.057 1.00 87.45  ? 231 GLY f O     1 
ATOM   76644 H  H     . GLY L  2 231 ? 168.014 126.436 235.238 1.00 87.45  ? 231 GLY f H     1 
ATOM   76645 H  HA2   . GLY L  2 231 ? 169.858 125.358 236.735 1.00 87.45  ? 231 GLY f HA2   1 
ATOM   76646 H  HA3   . GLY L  2 231 ? 169.821 126.869 236.298 1.00 87.45  ? 231 GLY f HA3   1 
ATOM   76647 N  N     . GLN L  2 232 ? 167.854 127.270 238.305 1.00 88.92  ? 232 GLN f N     1 
ATOM   76648 C  CA    . GLN L  2 232 ? 167.475 127.716 239.642 1.00 88.92  ? 232 GLN f CA    1 
ATOM   76649 C  C     . GLN L  2 232 ? 167.082 126.542 240.530 1.00 88.92  ? 232 GLN f C     1 
ATOM   76650 O  O     . GLN L  2 232 ? 167.470 126.490 241.703 1.00 88.92  ? 232 GLN f O     1 
ATOM   76651 C  CB    . GLN L  2 232 ? 166.330 128.724 239.552 1.00 88.92  ? 232 GLN f CB    1 
ATOM   76652 C  CG    . GLN L  2 232 ? 166.658 129.971 238.741 1.00 88.92  ? 232 GLN f CG    1 
ATOM   76653 C  CD    . GLN L  2 232 ? 167.871 130.721 239.263 1.00 88.92  ? 232 GLN f CD    1 
ATOM   76654 O  OE1   . GLN L  2 232 ? 168.665 131.251 238.487 1.00 88.92  ? 232 GLN f OE1   1 
ATOM   76655 N  NE2   . GLN L  2 232 ? 168.016 130.778 240.583 1.00 88.92  ? 232 GLN f NE2   1 
ATOM   76656 H  H     . GLN L  2 232 ? 167.310 127.506 237.681 1.00 88.92  ? 232 GLN f H     1 
ATOM   76657 H  HA    . GLN L  2 232 ? 168.234 128.157 240.053 1.00 88.92  ? 232 GLN f HA    1 
ATOM   76658 H  HB2   . GLN L  2 232 ? 165.572 128.291 239.131 1.00 88.92  ? 232 GLN f HB2   1 
ATOM   76659 H  HB3   . GLN L  2 232 ? 166.087 129.003 240.448 1.00 88.92  ? 232 GLN f HB3   1 
ATOM   76660 H  HG2   . GLN L  2 232 ? 166.839 129.712 237.823 1.00 88.92  ? 232 GLN f HG2   1 
ATOM   76661 H  HG3   . GLN L  2 232 ? 165.899 130.574 238.771 1.00 88.92  ? 232 GLN f HG3   1 
ATOM   76662 H  HE21  . GLN L  2 232 ? 167.442 130.400 241.099 1.00 88.92  ? 232 GLN f HE21  1 
ATOM   76663 H  HE22  . GLN L  2 232 ? 168.688 131.194 240.923 1.00 88.92  ? 232 GLN f HE22  1 
ATOM   76664 N  N     . ILE L  2 233 ? 166.312 125.592 239.996 1.00 86.61  ? 233 ILE f N     1 
ATOM   76665 C  CA    . ILE L  2 233 ? 165.884 124.455 240.807 1.00 86.61  ? 233 ILE f CA    1 
ATOM   76666 C  C     . ILE L  2 233 ? 167.092 123.648 241.265 1.00 86.61  ? 233 ILE f C     1 
ATOM   76667 O  O     . ILE L  2 233 ? 167.129 123.144 242.394 1.00 86.61  ? 233 ILE f O     1 
ATOM   76668 C  CB    . ILE L  2 233 ? 164.875 123.584 240.031 1.00 86.61  ? 233 ILE f CB    1 
ATOM   76669 C  CG1   . ILE L  2 233 ? 165.492 123.040 238.740 1.00 86.61  ? 233 ILE f CG1   1 
ATOM   76670 C  CG2   . ILE L  2 233 ? 163.623 124.389 239.708 1.00 86.61  ? 233 ILE f CG2   1 
ATOM   76671 C  CD1   . ILE L  2 233 ? 164.638 121.998 238.043 1.00 86.61  ? 233 ILE f CD1   1 
ATOM   76672 H  H     . ILE L  2 233 ? 166.028 125.585 239.185 1.00 86.61  ? 233 ILE f H     1 
ATOM   76673 H  HA    . ILE L  2 233 ? 165.435 124.788 241.599 1.00 86.61  ? 233 ILE f HA    1 
ATOM   76674 H  HB    . ILE L  2 233 ? 164.623 122.834 240.590 1.00 86.61  ? 233 ILE f HB    1 
ATOM   76675 H  HG12  . ILE L  2 233 ? 165.612 123.779 238.125 1.00 86.61  ? 233 ILE f HG12  1 
ATOM   76676 H  HG13  . ILE L  2 233 ? 166.345 122.629 238.936 1.00 86.61  ? 233 ILE f HG13  1 
ATOM   76677 H  HG21  . ILE L  2 233 ? 163.268 124.762 240.530 1.00 86.61  ? 233 ILE f HG21  1 
ATOM   76678 H  HG22  . ILE L  2 233 ? 162.965 123.805 239.301 1.00 86.61  ? 233 ILE f HG22  1 
ATOM   76679 H  HG23  . ILE L  2 233 ? 163.854 125.104 239.095 1.00 86.61  ? 233 ILE f HG23  1 
ATOM   76680 H  HD11  . ILE L  2 233 ? 165.137 121.628 237.300 1.00 86.61  ? 233 ILE f HD11  1 
ATOM   76681 H  HD12  . ILE L  2 233 ? 163.825 122.417 237.719 1.00 86.61  ? 233 ILE f HD12  1 
ATOM   76682 H  HD13  . ILE L  2 233 ? 164.420 121.296 238.675 1.00 86.61  ? 233 ILE f HD13  1 
ATOM   76683 N  N     . VAL L  2 234 ? 168.100 123.516 240.402 1.00 86.73  ? 234 VAL f N     1 
ATOM   76684 C  CA    . VAL L  2 234 ? 169.298 122.767 240.768 1.00 86.73  ? 234 VAL f CA    1 
ATOM   76685 C  C     . VAL L  2 234 ? 170.052 123.483 241.881 1.00 86.73  ? 234 VAL f C     1 
ATOM   76686 O  O     . VAL L  2 234 ? 170.456 122.869 242.876 1.00 86.73  ? 234 VAL f O     1 
ATOM   76687 C  CB    . VAL L  2 234 ? 170.193 122.555 239.534 1.00 86.73  ? 234 VAL f CB    1 
ATOM   76688 C  CG1   . VAL L  2 234 ? 171.473 121.827 239.921 1.00 86.73  ? 234 VAL f CG1   1 
ATOM   76689 C  CG2   . VAL L  2 234 ? 169.442 121.788 238.458 1.00 86.73  ? 234 VAL f CG2   1 
ATOM   76690 H  H     . VAL L  2 234 ? 168.114 123.846 239.609 1.00 86.73  ? 234 VAL f H     1 
ATOM   76691 H  HA    . VAL L  2 234 ? 169.035 121.896 241.100 1.00 86.73  ? 234 VAL f HA    1 
ATOM   76692 H  HB    . VAL L  2 234 ? 170.438 123.420 239.171 1.00 86.73  ? 234 VAL f HB    1 
ATOM   76693 H  HG11  . VAL L  2 234 ? 171.343 121.381 240.772 1.00 86.73  ? 234 VAL f HG11  1 
ATOM   76694 H  HG12  . VAL L  2 234 ? 171.682 121.174 239.235 1.00 86.73  ? 234 VAL f HG12  1 
ATOM   76695 H  HG13  . VAL L  2 234 ? 172.194 122.473 239.991 1.00 86.73  ? 234 VAL f HG13  1 
ATOM   76696 H  HG21  . VAL L  2 234 ? 168.589 122.217 238.294 1.00 86.73  ? 234 VAL f HG21  1 
ATOM   76697 H  HG22  . VAL L  2 234 ? 169.302 120.876 238.758 1.00 86.73  ? 234 VAL f HG22  1 
ATOM   76698 H  HG23  . VAL L  2 234 ? 169.973 121.791 237.647 1.00 86.73  ? 234 VAL f HG23  1 
ATOM   76699 N  N     . SER L  2 235 ? 170.252 124.793 241.731 1.00 87.39  ? 235 SER f N     1 
ATOM   76700 C  CA    . SER L  2 235 ? 170.974 125.547 242.749 1.00 87.39  ? 235 SER f CA    1 
ATOM   76701 C  C     . SER L  2 235 ? 170.228 125.547 244.076 1.00 87.39  ? 235 SER f C     1 
ATOM   76702 O  O     . SER L  2 235 ? 170.855 125.451 245.137 1.00 87.39  ? 235 SER f O     1 
ATOM   76703 C  CB    . SER L  2 235 ? 171.211 126.977 242.267 1.00 87.39  ? 235 SER f CB    1 
ATOM   76704 O  OG    . SER L  2 235 ? 172.031 127.693 243.172 1.00 87.39  ? 235 SER f OG    1 
ATOM   76705 H  H     . SER L  2 235 ? 169.984 125.260 241.062 1.00 87.39  ? 235 SER f H     1 
ATOM   76706 H  HA    . SER L  2 235 ? 171.840 125.134 242.893 1.00 87.39  ? 235 SER f HA    1 
ATOM   76707 H  HB2   . SER L  2 235 ? 171.649 126.947 241.402 1.00 87.39  ? 235 SER f HB2   1 
ATOM   76708 H  HB3   . SER L  2 235 ? 170.357 127.430 242.188 1.00 87.39  ? 235 SER f HB3   1 
ATOM   76709 H  HG    . SER L  2 235 ? 172.255 128.427 242.830 1.00 87.39  ? 235 SER f HG    1 
ATOM   76710 N  N     . SER L  2 236 ? 168.899 125.656 244.040 1.00 87.14  ? 236 SER f N     1 
ATOM   76711 C  CA    . SER L  2 236 ? 168.118 125.558 245.268 1.00 87.14  ? 236 SER f CA    1 
ATOM   76712 C  C     . SER L  2 236 ? 168.214 124.161 245.869 1.00 87.14  ? 236 SER f C     1 
ATOM   76713 O  O     . SER L  2 236 ? 168.308 124.011 247.093 1.00 87.14  ? 236 SER f O     1 
ATOM   76714 C  CB    . SER L  2 236 ? 166.660 125.921 244.989 1.00 87.14  ? 236 SER f CB    1 
ATOM   76715 O  OG    . SER L  2 236 ? 166.550 127.236 244.471 1.00 87.14  ? 236 SER f OG    1 
ATOM   76716 H  H     . SER L  2 236 ? 168.435 125.785 243.327 1.00 87.14  ? 236 SER f H     1 
ATOM   76717 H  HA    . SER L  2 236 ? 168.467 126.189 245.916 1.00 87.14  ? 236 SER f HA    1 
ATOM   76718 H  HB2   . SER L  2 236 ? 166.298 125.297 244.342 1.00 87.14  ? 236 SER f HB2   1 
ATOM   76719 H  HB3   . SER L  2 236 ? 166.158 125.867 245.817 1.00 87.14  ? 236 SER f HB3   1 
ATOM   76720 H  HG    . SER L  2 236 ? 166.948 127.289 243.733 1.00 87.14  ? 236 SER f HG    1 
ATOM   76721 N  N     . ILE L  2 237 ? 168.191 123.128 245.025 1.00 86.39  ? 237 ILE f N     1 
ATOM   76722 C  CA    . ILE L  2 237 ? 168.252 121.756 245.520 1.00 86.39  ? 237 ILE f CA    1 
ATOM   76723 C  C     . ILE L  2 237 ? 169.600 121.482 246.174 1.00 86.39  ? 237 ILE f C     1 
ATOM   76724 O  O     . ILE L  2 237 ? 169.675 120.838 247.228 1.00 86.39  ? 237 ILE f O     1 
ATOM   76725 C  CB    . ILE L  2 237 ? 167.960 120.769 244.374 1.00 86.39  ? 237 ILE f CB    1 
ATOM   76726 C  CG1   . ILE L  2 237 ? 166.469 120.787 244.035 1.00 86.39  ? 237 ILE f CG1   1 
ATOM   76727 C  CG2   . ILE L  2 237 ? 168.403 119.363 244.745 1.00 86.39  ? 237 ILE f CG2   1 
ATOM   76728 C  CD1   . ILE L  2 237 ? 166.143 120.213 242.677 1.00 86.39  ? 237 ILE f CD1   1 
ATOM   76729 H  H     . ILE L  2 237 ? 168.140 123.195 244.169 1.00 86.39  ? 237 ILE f H     1 
ATOM   76730 H  HA    . ILE L  2 237 ? 167.566 121.637 246.195 1.00 86.39  ? 237 ILE f HA    1 
ATOM   76731 H  HB    . ILE L  2 237 ? 168.459 121.052 243.592 1.00 86.39  ? 237 ILE f HB    1 
ATOM   76732 H  HG12  . ILE L  2 237 ? 165.994 120.260 244.697 1.00 86.39  ? 237 ILE f HG12  1 
ATOM   76733 H  HG13  . ILE L  2 237 ? 166.151 121.702 244.058 1.00 86.39  ? 237 ILE f HG13  1 
ATOM   76734 H  HG21  . ILE L  2 237 ? 167.983 118.731 244.141 1.00 86.39  ? 237 ILE f HG21  1 
ATOM   76735 H  HG22  . ILE L  2 237 ? 168.129 119.180 245.655 1.00 86.39  ? 237 ILE f HG22  1 
ATOM   76736 H  HG23  . ILE L  2 237 ? 169.367 119.300 244.668 1.00 86.39  ? 237 ILE f HG23  1 
ATOM   76737 H  HD11  . ILE L  2 237 ? 165.207 120.377 242.481 1.00 86.39  ? 237 ILE f HD11  1 
ATOM   76738 H  HD12  . ILE L  2 237 ? 166.701 120.647 242.013 1.00 86.39  ? 237 ILE f HD12  1 
ATOM   76739 H  HD13  . ILE L  2 237 ? 166.318 119.259 242.685 1.00 86.39  ? 237 ILE f HD13  1 
ATOM   76740 N  N     . THR L  2 238 ? 170.683 121.963 245.565 1.00 88.12  ? 238 THR f N     1 
ATOM   76741 C  CA    . THR L  2 238 ? 172.028 121.764 246.085 1.00 88.12  ? 238 THR f CA    1 
ATOM   76742 C  C     . THR L  2 238 ? 172.468 122.885 247.021 1.00 88.12  ? 238 THR f C     1 
ATOM   76743 O  O     . THR L  2 238 ? 173.660 122.988 247.334 1.00 88.12  ? 238 THR f O     1 
ATOM   76744 C  CB    . THR L  2 238 ? 173.025 121.631 244.931 1.00 88.12  ? 238 THR f CB    1 
ATOM   76745 O  OG1   . THR L  2 238 ? 173.062 122.852 244.183 1.00 88.12  ? 238 THR f OG1   1 
ATOM   76746 C  CG2   . THR L  2 238 ? 172.626 120.487 244.007 1.00 88.12  ? 238 THR f CG2   1 
ATOM   76747 H  H     . THR L  2 238 ? 170.660 122.414 244.834 1.00 88.12  ? 238 THR f H     1 
ATOM   76748 H  HA    . THR L  2 238 ? 172.049 120.935 246.588 1.00 88.12  ? 238 THR f HA    1 
ATOM   76749 H  HB    . THR L  2 238 ? 173.907 121.443 245.287 1.00 88.12  ? 238 THR f HB    1 
ATOM   76750 H  HG1   . THR L  2 238 ? 172.303 123.017 243.863 1.00 88.12  ? 238 THR f HG1   1 
ATOM   76751 H  HG21  . THR L  2 238 ? 173.286 120.386 243.304 1.00 88.12  ? 238 THR f HG21  1 
ATOM   76752 H  HG22  . THR L  2 238 ? 172.570 119.660 244.509 1.00 88.12  ? 238 THR f HG22  1 
ATOM   76753 H  HG23  . THR L  2 238 ? 171.763 120.670 243.604 1.00 88.12  ? 238 THR f HG23  1 
ATOM   76754 N  N     . ALA L  2 239 ? 171.535 123.726 247.473 1.00 88.92  ? 239 ALA f N     1 
ATOM   76755 C  CA    . ALA L  2 239 ? 171.896 124.832 248.353 1.00 88.92  ? 239 ALA f CA    1 
ATOM   76756 C  C     . ALA L  2 239 ? 172.354 124.342 249.720 1.00 88.92  ? 239 ALA f C     1 
ATOM   76757 O  O     . ALA L  2 239 ? 173.244 124.949 250.327 1.00 88.92  ? 239 ALA f O     1 
ATOM   76758 C  CB    . ALA L  2 239 ? 170.711 125.784 248.506 1.00 88.92  ? 239 ALA f CB    1 
ATOM   76759 H  H     . ALA L  2 239 ? 170.697 123.676 247.287 1.00 88.92  ? 239 ALA f H     1 
ATOM   76760 H  HA    . ALA L  2 239 ? 172.628 125.326 247.954 1.00 88.92  ? 239 ALA f HA    1 
ATOM   76761 H  HB1   . ALA L  2 239 ? 169.964 125.299 248.891 1.00 88.92  ? 239 ALA f HB1   1 
ATOM   76762 H  HB2   . ALA L  2 239 ? 170.467 126.126 247.632 1.00 88.92  ? 239 ALA f HB2   1 
ATOM   76763 H  HB3   . ALA L  2 239 ? 170.966 126.515 249.089 1.00 88.92  ? 239 ALA f HB3   1 
ATOM   76764 N  N     . SER L  2 240 ? 171.762 123.256 250.220 1.00 90.19  ? 240 SER f N     1 
ATOM   76765 C  CA    . SER L  2 240 ? 172.121 122.761 251.545 1.00 90.19  ? 240 SER f CA    1 
ATOM   76766 C  C     . SER L  2 240 ? 173.582 122.331 251.600 1.00 90.19  ? 240 SER f C     1 
ATOM   76767 O  O     . SER L  2 240 ? 174.268 122.565 252.602 1.00 90.19  ? 240 SER f O     1 
ATOM   76768 C  CB    . SER L  2 240 ? 171.207 121.599 251.930 1.00 90.19  ? 240 SER f CB    1 
ATOM   76769 O  OG    . SER L  2 240 ? 171.245 120.582 250.945 1.00 90.19  ? 240 SER f OG    1 
ATOM   76770 H  H     . SER L  2 240 ? 171.157 122.796 249.818 1.00 90.19  ? 240 SER f H     1 
ATOM   76771 H  HA    . SER L  2 240 ? 171.993 123.471 252.193 1.00 90.19  ? 240 SER f HA    1 
ATOM   76772 H  HB2   . SER L  2 240 ? 171.505 121.230 252.776 1.00 90.19  ? 240 SER f HB2   1 
ATOM   76773 H  HB3   . SER L  2 240 ? 170.298 121.927 252.012 1.00 90.19  ? 240 SER f HB3   1 
ATOM   76774 H  HG    . SER L  2 240 ? 170.540 120.127 250.974 1.00 90.19  ? 240 SER f HG    1 
ATOM   76775 N  N     . LEU L  2 241 ? 174.075 121.699 250.534 1.00 89.98  ? 241 LEU f N     1 
ATOM   76776 C  CA    . LEU L  2 241 ? 175.443 121.198 250.517 1.00 89.98  ? 241 LEU f CA    1 
ATOM   76777 C  C     . LEU L  2 241 ? 176.488 122.306 250.519 1.00 89.98  ? 241 LEU f C     1 
ATOM   76778 O  O     . LEU L  2 241 ? 177.671 122.010 250.707 1.00 89.98  ? 241 LEU f O     1 
ATOM   76779 C  CB    . LEU L  2 241 ? 175.665 120.311 249.291 1.00 89.98  ? 241 LEU f CB    1 
ATOM   76780 C  CG    . LEU L  2 241 ? 174.874 119.006 249.198 1.00 89.98  ? 241 LEU f CG    1 
ATOM   76781 C  CD1   . LEU L  2 241 ? 175.191 118.313 247.882 1.00 89.98  ? 241 LEU f CD1   1 
ATOM   76782 C  CD2   . LEU L  2 241 ? 175.171 118.088 250.374 1.00 89.98  ? 241 LEU f CD2   1 
ATOM   76783 H  H     . LEU L  2 241 ? 173.635 121.548 249.810 1.00 89.98  ? 241 LEU f H     1 
ATOM   76784 H  HA    . LEU L  2 241 ? 175.587 120.658 251.308 1.00 89.98  ? 241 LEU f HA    1 
ATOM   76785 H  HB2   . LEU L  2 241 ? 175.444 120.831 248.503 1.00 89.98  ? 241 LEU f HB2   1 
ATOM   76786 H  HB3   . LEU L  2 241 ? 176.605 120.074 249.260 1.00 89.98  ? 241 LEU f HB3   1 
ATOM   76787 H  HG    . LEU L  2 241 ? 173.925 119.210 249.209 1.00 89.98  ? 241 LEU f HG    1 
ATOM   76788 H  HD11  . LEU L  2 241 ? 174.858 117.405 247.912 1.00 89.98  ? 241 LEU f HD11  1 
ATOM   76789 H  HD12  . LEU L  2 241 ? 176.153 118.307 247.755 1.00 89.98  ? 241 LEU f HD12  1 
ATOM   76790 H  HD13  . LEU L  2 241 ? 174.766 118.800 247.159 1.00 89.98  ? 241 LEU f HD13  1 
ATOM   76791 H  HD21  . LEU L  2 241 ? 174.726 117.238 250.232 1.00 89.98  ? 241 LEU f HD21  1 
ATOM   76792 H  HD22  . LEU L  2 241 ? 174.843 118.500 251.188 1.00 89.98  ? 241 LEU f HD22  1 
ATOM   76793 H  HD23  . LEU L  2 241 ? 176.130 117.951 250.432 1.00 89.98  ? 241 LEU f HD23  1 
ATOM   76794 N  N     . ARG L  2 242 ? 176.095 123.559 250.305 1.00 88.99  ? 242 ARG f N     1 
ATOM   76795 C  CA    . ARG L  2 242 ? 177.052 124.649 250.161 1.00 88.99  ? 242 ARG f CA    1 
ATOM   76796 C  C     . ARG L  2 242 ? 176.909 125.714 251.235 1.00 88.99  ? 242 ARG f C     1 
ATOM   76797 O  O     . ARG L  2 242 ? 177.907 126.092 251.861 1.00 88.99  ? 242 ARG f O     1 
ATOM   76798 C  CB    . ARG L  2 242 ? 176.899 125.290 248.775 1.00 88.99  ? 242 ARG f CB    1 
ATOM   76799 C  CG    . ARG L  2 242 ? 177.272 124.380 247.620 1.00 88.99  ? 242 ARG f CG    1 
ATOM   76800 C  CD    . ARG L  2 242 ? 176.842 124.990 246.300 1.00 88.99  ? 242 ARG f CD    1 
ATOM   76801 N  NE    . ARG L  2 242 ? 175.390 125.034 246.179 1.00 88.99  ? 242 ARG f NE    1 
ATOM   76802 C  CZ    . ARG L  2 242 ? 174.729 125.814 245.334 1.00 88.99  ? 242 ARG f CZ    1 
ATOM   76803 N  NH1   . ARG L  2 242 ? 175.359 126.656 244.531 1.00 88.99  ? 242 ARG f NH1   1 
ATOM   76804 N  NH2   . ARG L  2 242 ? 173.401 125.752 245.299 1.00 88.99  ? 242 ARG f NH2   1 
ATOM   76805 H  H     . ARG L  2 242 ? 175.275 123.806 250.239 1.00 88.99  ? 242 ARG f H     1 
ATOM   76806 H  HA    . ARG L  2 242 ? 177.951 124.292 250.221 1.00 88.99  ? 242 ARG f HA    1 
ATOM   76807 H  HB2   . ARG L  2 242 ? 175.973 125.551 248.658 1.00 88.99  ? 242 ARG f HB2   1 
ATOM   76808 H  HB3   . ARG L  2 242 ? 177.468 126.073 248.729 1.00 88.99  ? 242 ARG f HB3   1 
ATOM   76809 H  HG2   . ARG L  2 242 ? 178.234 124.259 247.602 1.00 88.99  ? 242 ARG f HG2   1 
ATOM   76810 H  HG3   . ARG L  2 242 ? 176.826 123.525 247.724 1.00 88.99  ? 242 ARG f HG3   1 
ATOM   76811 H  HD2   . ARG L  2 242 ? 177.180 125.897 246.245 1.00 88.99  ? 242 ARG f HD2   1 
ATOM   76812 H  HD3   . ARG L  2 242 ? 177.191 124.457 245.570 1.00 88.99  ? 242 ARG f HD3   1 
ATOM   76813 H  HE    . ARG L  2 242 ? 174.938 124.440 246.605 1.00 88.99  ? 242 ARG f HE    1 
ATOM   76814 H  HH11  . ARG L  2 242 ? 176.217 126.707 244.544 1.00 88.99  ? 242 ARG f HH11  1 
ATOM   76815 H  HH12  . ARG L  2 242 ? 174.909 127.153 243.993 1.00 88.99  ? 242 ARG f HH12  1 
ATOM   76816 H  HH21  . ARG L  2 242 ? 172.983 125.208 245.818 1.00 88.99  ? 242 ARG f HH21  1 
ATOM   76817 H  HH22  . ARG L  2 242 ? 172.961 126.254 244.757 1.00 88.99  ? 242 ARG f HH22  1 
ATOM   76818 N  N     . PHE L  2 243 ? 175.699 126.209 251.471 1.00 89.74  ? 243 PHE f N     1 
ATOM   76819 C  CA    . PHE L  2 243 ? 175.477 127.361 252.329 1.00 89.74  ? 243 PHE f CA    1 
ATOM   76820 C  C     . PHE L  2 243 ? 174.896 126.928 253.668 1.00 89.74  ? 243 PHE f C     1 
ATOM   76821 O  O     . PHE L  2 243 ? 174.104 125.984 253.747 1.00 89.74  ? 243 PHE f O     1 
ATOM   76822 C  CB    . PHE L  2 243 ? 174.537 128.363 251.653 1.00 89.74  ? 243 PHE f CB    1 
ATOM   76823 C  CG    . PHE L  2 243 ? 174.875 128.628 250.215 1.00 89.74  ? 243 PHE f CG    1 
ATOM   76824 C  CD1   . PHE L  2 243 ? 175.785 129.612 249.872 1.00 89.74  ? 243 PHE f CD1   1 
ATOM   76825 C  CD2   . PHE L  2 243 ? 174.286 127.885 249.205 1.00 89.74  ? 243 PHE f CD2   1 
ATOM   76826 C  CE1   . PHE L  2 243 ? 176.099 129.854 248.548 1.00 89.74  ? 243 PHE f CE1   1 
ATOM   76827 C  CE2   . PHE L  2 243 ? 174.596 128.123 247.881 1.00 89.74  ? 243 PHE f CE2   1 
ATOM   76828 C  CZ    . PHE L  2 243 ? 175.503 129.108 247.552 1.00 89.74  ? 243 PHE f CZ    1 
ATOM   76829 H  H     . PHE L  2 243 ? 174.976 125.884 251.138 1.00 89.74  ? 243 PHE f H     1 
ATOM   76830 H  HA    . PHE L  2 243 ? 176.322 127.807 252.493 1.00 89.74  ? 243 PHE f HA    1 
ATOM   76831 H  HB2   . PHE L  2 243 ? 173.633 128.016 251.688 1.00 89.74  ? 243 PHE f HB2   1 
ATOM   76832 H  HB3   . PHE L  2 243 ? 174.586 129.206 252.129 1.00 89.74  ? 243 PHE f HB3   1 
ATOM   76833 H  HD1   . PHE L  2 243 ? 176.189 130.118 250.540 1.00 89.74  ? 243 PHE f HD1   1 
ATOM   76834 H  HD2   . PHE L  2 243 ? 173.674 127.220 249.422 1.00 89.74  ? 243 PHE f HD2   1 
ATOM   76835 H  HE1   . PHE L  2 243 ? 176.711 130.519 248.329 1.00 89.74  ? 243 PHE f HE1   1 
ATOM   76836 H  HE2   . PHE L  2 243 ? 174.193 127.619 247.211 1.00 89.74  ? 243 PHE f HE2   1 
ATOM   76837 H  HZ    . PHE L  2 243 ? 175.713 129.270 246.661 1.00 89.74  ? 243 PHE f HZ    1 
ATOM   76838 N  N     . ASP L  2 244 ? 175.303 127.628 254.722 1.00 90.99  ? 244 ASP f N     1 
ATOM   76839 C  CA    . ASP L  2 244 ? 174.812 127.338 256.060 1.00 90.99  ? 244 ASP f CA    1 
ATOM   76840 C  C     . ASP L  2 244 ? 173.395 127.872 256.238 1.00 90.99  ? 244 ASP f C     1 
ATOM   76841 O  O     . ASP L  2 244 ? 172.997 128.863 255.620 1.00 90.99  ? 244 ASP f O     1 
ATOM   76842 C  CB    . ASP L  2 244 ? 175.735 127.952 257.113 1.00 90.99  ? 244 ASP f CB    1 
ATOM   76843 C  CG    . ASP L  2 244 ? 175.376 127.527 258.524 1.00 90.99  ? 244 ASP f CG    1 
ATOM   76844 O  OD1   . ASP L  2 244 ? 174.445 126.709 258.682 1.00 90.99  ? 244 ASP f OD1   1 
ATOM   76845 O  OD2   . ASP L  2 244 ? 176.025 128.009 259.475 1.00 90.99  ? 244 ASP f OD2   1 
ATOM   76846 H  H     . ASP L  2 244 ? 175.866 128.276 254.688 1.00 90.99  ? 244 ASP f H     1 
ATOM   76847 H  HA    . ASP L  2 244 ? 174.794 126.378 256.193 1.00 90.99  ? 244 ASP f HA    1 
ATOM   76848 H  HB2   . ASP L  2 244 ? 176.647 127.672 256.938 1.00 90.99  ? 244 ASP f HB2   1 
ATOM   76849 H  HB3   . ASP L  2 244 ? 175.671 128.919 257.065 1.00 90.99  ? 244 ASP f HB3   1 
ATOM   76850 N  N     . GLY L  2 245 ? 172.636 127.199 257.091 1.00 87.52  ? 245 GLY f N     1 
ATOM   76851 C  CA    . GLY L  2 245 ? 171.282 127.626 257.385 1.00 87.52  ? 245 GLY f CA    1 
ATOM   76852 C  C     . GLY L  2 245 ? 170.607 126.628 258.299 1.00 87.52  ? 245 GLY f C     1 
ATOM   76853 O  O     . GLY L  2 245 ? 171.008 125.463 258.391 1.00 87.52  ? 245 GLY f O     1 
ATOM   76854 H  H     . GLY L  2 245 ? 172.882 126.490 257.511 1.00 87.52  ? 245 GLY f H     1 
ATOM   76855 H  HA2   . GLY L  2 245 ? 171.295 128.493 257.819 1.00 87.52  ? 245 GLY f HA2   1 
ATOM   76856 H  HA3   . GLY L  2 245 ? 170.773 127.695 256.563 1.00 87.52  ? 245 GLY f HA3   1 
ATOM   76857 N  N     . ALA L  2 246 ? 169.569 127.110 258.976 1.00 85.44  ? 246 ALA f N     1 
ATOM   76858 C  CA    . ALA L  2 246 ? 168.827 126.263 259.898 1.00 85.44  ? 246 ALA f CA    1 
ATOM   76859 C  C     . ALA L  2 246 ? 168.093 125.166 259.139 1.00 85.44  ? 246 ALA f C     1 
ATOM   76860 O  O     . ALA L  2 246 ? 167.508 125.404 258.079 1.00 85.44  ? 246 ALA f O     1 
ATOM   76861 C  CB    . ALA L  2 246 ? 167.835 127.097 260.707 1.00 85.44  ? 246 ALA f CB    1 
ATOM   76862 H  H     . ALA L  2 246 ? 169.276 127.917 258.918 1.00 85.44  ? 246 ALA f H     1 
ATOM   76863 H  HA    . ALA L  2 246 ? 169.447 125.844 260.516 1.00 85.44  ? 246 ALA f HA    1 
ATOM   76864 H  HB1   . ALA L  2 246 ? 168.320 127.769 261.210 1.00 85.44  ? 246 ALA f HB1   1 
ATOM   76865 H  HB2   . ALA L  2 246 ? 167.211 127.524 260.099 1.00 85.44  ? 246 ALA f HB2   1 
ATOM   76866 H  HB3   . ALA L  2 246 ? 167.355 126.512 261.315 1.00 85.44  ? 246 ALA f HB3   1 
ATOM   76867 N  N     . LEU L  2 247 ? 168.128 123.953 259.690 1.00 87.85  ? 247 LEU f N     1 
ATOM   76868 C  CA    . LEU L  2 247 ? 167.446 122.800 259.106 1.00 87.85  ? 247 LEU f CA    1 
ATOM   76869 C  C     . LEU L  2 247 ? 167.932 122.543 257.677 1.00 87.85  ? 247 LEU f C     1 
ATOM   76870 O  O     . LEU L  2 247 ? 167.186 122.660 256.703 1.00 87.85  ? 247 LEU f O     1 
ATOM   76871 C  CB    . LEU L  2 247 ? 165.926 122.990 259.150 1.00 87.85  ? 247 LEU f CB    1 
ATOM   76872 C  CG    . LEU L  2 247 ? 165.071 121.849 258.591 1.00 87.85  ? 247 LEU f CG    1 
ATOM   76873 C  CD1   . LEU L  2 247 ? 165.509 120.508 259.159 1.00 87.85  ? 247 LEU f CD1   1 
ATOM   76874 C  CD2   . LEU L  2 247 ? 163.598 122.097 258.881 1.00 87.85  ? 247 LEU f CD2   1 
ATOM   76875 H  H     . LEU L  2 247 ? 168.547 123.772 260.419 1.00 87.85  ? 247 LEU f H     1 
ATOM   76876 H  HA    . LEU L  2 247 ? 167.663 122.017 259.635 1.00 87.85  ? 247 LEU f HA    1 
ATOM   76877 H  HB2   . LEU L  2 247 ? 165.662 123.121 260.074 1.00 87.85  ? 247 LEU f HB2   1 
ATOM   76878 H  HB3   . LEU L  2 247 ? 165.707 123.785 258.640 1.00 87.85  ? 247 LEU f HB3   1 
ATOM   76879 H  HG    . LEU L  2 247 ? 165.179 121.814 257.629 1.00 87.85  ? 247 LEU f HG    1 
ATOM   76880 H  HD11  . LEU L  2 247 ? 166.370 120.273 258.780 1.00 87.85  ? 247 LEU f HD11  1 
ATOM   76881 H  HD12  . LEU L  2 247 ? 165.579 120.579 260.123 1.00 87.85  ? 247 LEU f HD12  1 
ATOM   76882 H  HD13  . LEU L  2 247 ? 164.852 119.835 258.922 1.00 87.85  ? 247 LEU f HD13  1 
ATOM   76883 H  HD21  . LEU L  2 247 ? 163.075 121.377 258.495 1.00 87.85  ? 247 LEU f HD21  1 
ATOM   76884 H  HD22  . LEU L  2 247 ? 163.464 122.125 259.841 1.00 87.85  ? 247 LEU f HD22  1 
ATOM   76885 H  HD23  . LEU L  2 247 ? 163.337 122.944 258.486 1.00 87.85  ? 247 LEU f HD23  1 
ATOM   76886 N  N     . ASN L  2 248 ? 169.212 122.197 257.569 1.00 89.29  ? 248 ASN f N     1 
ATOM   76887 C  CA    . ASN L  2 248 ? 169.775 121.823 256.283 1.00 89.29  ? 248 ASN f CA    1 
ATOM   76888 C  C     . ASN L  2 248 ? 169.203 120.485 255.820 1.00 89.29  ? 248 ASN f C     1 
ATOM   76889 O  O     . ASN L  2 248 ? 168.638 119.714 256.601 1.00 89.29  ? 248 ASN f O     1 
ATOM   76890 C  CB    . ASN L  2 248 ? 171.299 121.734 256.366 1.00 89.29  ? 248 ASN f CB    1 
ATOM   76891 C  CG    . ASN L  2 248 ? 171.950 123.080 256.616 1.00 89.29  ? 248 ASN f CG    1 
ATOM   76892 O  OD1   . ASN L  2 248 ? 171.452 124.115 256.175 1.00 89.29  ? 248 ASN f OD1   1 
ATOM   76893 N  ND2   . ASN L  2 248 ? 173.073 123.071 257.324 1.00 89.29  ? 248 ASN f ND2   1 
ATOM   76894 H  H     . ASN L  2 248 ? 169.770 122.175 258.222 1.00 89.29  ? 248 ASN f H     1 
ATOM   76895 H  HA    . ASN L  2 248 ? 169.546 122.496 255.624 1.00 89.29  ? 248 ASN f HA    1 
ATOM   76896 H  HB2   . ASN L  2 248 ? 171.542 121.142 257.094 1.00 89.29  ? 248 ASN f HB2   1 
ATOM   76897 H  HB3   . ASN L  2 248 ? 171.640 121.387 255.528 1.00 89.29  ? 248 ASN f HB3   1 
ATOM   76898 H  HD21  . ASN L  2 248 ? 173.392 122.327 257.615 1.00 89.29  ? 248 ASN f HD21  1 
ATOM   76899 H  HD22  . ASN L  2 248 ? 173.482 123.809 257.493 1.00 89.29  ? 248 ASN f HD22  1 
ATOM   76900 N  N     . VAL L  2 249 ? 169.352 120.217 254.523 1.00 89.58  ? 249 VAL f N     1 
ATOM   76901 C  CA    . VAL L  2 249 ? 168.876 118.972 253.931 1.00 89.58  ? 249 VAL f CA    1 
ATOM   76902 C  C     . VAL L  2 249 ? 169.951 118.417 253.007 1.00 89.58  ? 249 VAL f C     1 
ATOM   76903 O  O     . VAL L  2 249 ? 170.096 118.863 251.864 1.00 89.58  ? 249 VAL f O     1 
ATOM   76904 C  CB    . VAL L  2 249 ? 167.553 119.185 253.173 1.00 89.58  ? 249 VAL f CB    1 
ATOM   76905 C  CG1   . VAL L  2 249 ? 167.062 117.868 252.587 1.00 89.58  ? 249 VAL f CG1   1 
ATOM   76906 C  CG2   . VAL L  2 249 ? 166.510 119.797 254.098 1.00 89.58  ? 249 VAL f CG2   1 
ATOM   76907 H  H     . VAL L  2 249 ? 169.733 120.746 253.962 1.00 89.58  ? 249 VAL f H     1 
ATOM   76908 H  HA    . VAL L  2 249 ? 168.719 118.323 254.634 1.00 89.58  ? 249 VAL f HA    1 
ATOM   76909 H  HB    . VAL L  2 249 ? 167.705 119.802 252.440 1.00 89.58  ? 249 VAL f HB    1 
ATOM   76910 H  HG11  . VAL L  2 249 ? 166.095 117.883 252.523 1.00 89.58  ? 249 VAL f HG11  1 
ATOM   76911 H  HG12  . VAL L  2 249 ? 167.343 117.142 253.164 1.00 89.58  ? 249 VAL f HG12  1 
ATOM   76912 H  HG13  . VAL L  2 249 ? 167.446 117.756 251.704 1.00 89.58  ? 249 VAL f HG13  1 
ATOM   76913 H  HG21  . VAL L  2 249 ? 166.618 119.419 254.985 1.00 89.58  ? 249 VAL f HG21  1 
ATOM   76914 H  HG22  . VAL L  2 249 ? 166.645 120.756 254.130 1.00 89.58  ? 249 VAL f HG22  1 
ATOM   76915 H  HG23  . VAL L  2 249 ? 165.623 119.597 253.762 1.00 89.58  ? 249 VAL f HG23  1 
ATOM   76916 N  N     . ASP L  2 250 ? 170.706 117.436 253.494 1.00 93.08  ? 250 ASP f N     1 
ATOM   76917 C  CA    . ASP L  2 250 ? 171.782 116.856 252.707 1.00 93.08  ? 250 ASP f CA    1 
ATOM   76918 C  C     . ASP L  2 250 ? 171.225 116.119 251.491 1.00 93.08  ? 250 ASP f C     1 
ATOM   76919 O  O     . ASP L  2 250 ? 170.029 115.829 251.396 1.00 93.08  ? 250 ASP f O     1 
ATOM   76920 C  CB    . ASP L  2 250 ? 172.617 115.903 253.564 1.00 93.08  ? 250 ASP f CB    1 
ATOM   76921 C  CG    . ASP L  2 250 ? 173.266 116.598 254.744 1.00 93.08  ? 250 ASP f CG    1 
ATOM   76922 O  OD1   . ASP L  2 250 ? 173.057 117.819 254.905 1.00 93.08  ? 250 ASP f OD1   1 
ATOM   76923 O  OD2   . ASP L  2 250 ? 173.986 115.925 255.511 1.00 93.08  ? 250 ASP f OD2   1 
ATOM   76924 H  H     . ASP L  2 250 ? 170.618 117.095 254.278 1.00 93.08  ? 250 ASP f H     1 
ATOM   76925 H  HA    . ASP L  2 250 ? 172.363 117.565 252.390 1.00 93.08  ? 250 ASP f HA    1 
ATOM   76926 H  HB2   . ASP L  2 250 ? 172.043 115.200 253.908 1.00 93.08  ? 250 ASP f HB2   1 
ATOM   76927 H  HB3   . ASP L  2 250 ? 173.320 115.519 253.017 1.00 93.08  ? 250 ASP f HB3   1 
ATOM   76928 N  N     . LEU L  2 251 ? 172.122 115.813 250.551 1.00 90.77  ? 251 LEU f N     1 
ATOM   76929 C  CA    . LEU L  2 251 ? 171.700 115.212 249.290 1.00 90.77  ? 251 LEU f CA    1 
ATOM   76930 C  C     . LEU L  2 251 ? 171.030 113.862 249.513 1.00 90.77  ? 251 LEU f C     1 
ATOM   76931 O  O     . LEU L  2 251 ? 170.000 113.563 248.899 1.00 90.77  ? 251 LEU f O     1 
ATOM   76932 C  CB    . LEU L  2 251 ? 172.902 115.060 248.359 1.00 90.77  ? 251 LEU f CB    1 
ATOM   76933 C  CG    . LEU L  2 251 ? 172.577 114.799 246.888 1.00 90.77  ? 251 LEU f CG    1 
ATOM   76934 C  CD1   . LEU L  2 251 ? 172.007 116.050 246.237 1.00 90.77  ? 251 LEU f CD1   1 
ATOM   76935 C  CD2   . LEU L  2 251 ? 173.810 114.312 246.142 1.00 90.77  ? 251 LEU f CD2   1 
ATOM   76936 H  H     . LEU L  2 251 ? 172.969 115.941 250.620 1.00 90.77  ? 251 LEU f H     1 
ATOM   76937 H  HA    . LEU L  2 251 ? 171.058 115.797 248.861 1.00 90.77  ? 251 LEU f HA    1 
ATOM   76938 H  HB2   . LEU L  2 251 ? 173.421 115.876 248.403 1.00 90.77  ? 251 LEU f HB2   1 
ATOM   76939 H  HB3   . LEU L  2 251 ? 173.441 114.318 248.674 1.00 90.77  ? 251 LEU f HB3   1 
ATOM   76940 H  HG    . LEU L  2 251 ? 171.903 114.104 246.837 1.00 90.77  ? 251 LEU f HG    1 
ATOM   76941 H  HD11  . LEU L  2 251 ? 172.012 115.937 245.274 1.00 90.77  ? 251 LEU f HD11  1 
ATOM   76942 H  HD12  . LEU L  2 251 ? 172.555 116.812 246.482 1.00 90.77  ? 251 LEU f HD12  1 
ATOM   76943 H  HD13  . LEU L  2 251 ? 171.100 116.183 246.551 1.00 90.77  ? 251 LEU f HD13  1 
ATOM   76944 H  HD21  . LEU L  2 251 ? 173.580 114.174 245.210 1.00 90.77  ? 251 LEU f HD21  1 
ATOM   76945 H  HD22  . LEU L  2 251 ? 174.509 114.980 246.216 1.00 90.77  ? 251 LEU f HD22  1 
ATOM   76946 H  HD23  . LEU L  2 251 ? 174.106 113.477 246.537 1.00 90.77  ? 251 LEU f HD23  1 
ATOM   76947 N  N     . THR L  2 252 ? 171.598 113.034 250.391 1.00 91.20  ? 252 THR f N     1 
ATOM   76948 C  CA    . THR L  2 252 ? 171.045 111.708 250.638 1.00 91.20  ? 252 THR f CA    1 
ATOM   76949 C  C     . THR L  2 252 ? 169.675 111.757 251.300 1.00 91.20  ? 252 THR f C     1 
ATOM   76950 O  O     . THR L  2 252 ? 168.999 110.724 251.363 1.00 91.20  ? 252 THR f O     1 
ATOM   76951 C  CB    . THR L  2 252 ? 172.009 110.891 251.505 1.00 91.20  ? 252 THR f CB    1 
ATOM   76952 O  OG1   . THR L  2 252 ? 171.484 109.572 251.703 1.00 91.20  ? 252 THR f OG1   1 
ATOM   76953 C  CG2   . THR L  2 252 ? 172.224 111.560 252.860 1.00 91.20  ? 252 THR f CG2   1 
ATOM   76954 H  H     . THR L  2 252 ? 172.301 113.217 250.850 1.00 91.20  ? 252 THR f H     1 
ATOM   76955 H  HA    . THR L  2 252 ? 170.946 111.248 249.790 1.00 91.20  ? 252 THR f HA    1 
ATOM   76956 H  HB    . THR L  2 252 ? 172.868 110.830 251.058 1.00 91.20  ? 252 THR f HB    1 
ATOM   76957 H  HG1   . THR L  2 252 ? 170.782 109.605 252.162 1.00 91.20  ? 252 THR f HG1   1 
ATOM   76958 H  HG21  . THR L  2 252 ? 171.387 111.605 253.348 1.00 91.20  ? 252 THR f HG21  1 
ATOM   76959 H  HG22  . THR L  2 252 ? 172.566 112.458 252.738 1.00 91.20  ? 252 THR f HG22  1 
ATOM   76960 H  HG23  . THR L  2 252 ? 172.863 111.050 253.381 1.00 91.20  ? 252 THR f HG23  1 
ATOM   76961 N  N     . GLU L  2 253 ? 169.252 112.921 251.794 1.00 92.21  ? 253 GLU f N     1 
ATOM   76962 C  CA    . GLU L  2 253 ? 167.960 113.032 252.459 1.00 92.21  ? 253 GLU f CA    1 
ATOM   76963 C  C     . GLU L  2 253 ? 166.796 113.041 251.475 1.00 92.21  ? 253 GLU f C     1 
ATOM   76964 O  O     . GLU L  2 253 ? 165.690 112.618 251.830 1.00 92.21  ? 253 GLU f O     1 
ATOM   76965 C  CB    . GLU L  2 253 ? 167.924 114.301 253.311 1.00 92.21  ? 253 GLU f CB    1 
ATOM   76966 C  CG    . GLU L  2 253 ? 169.044 114.390 254.335 1.00 92.21  ? 253 GLU f CG    1 
ATOM   76967 C  CD    . GLU L  2 253 ? 168.886 115.568 255.278 1.00 92.21  ? 253 GLU f CD    1 
ATOM   76968 O  OE1   . GLU L  2 253 ? 167.772 116.127 255.353 1.00 92.21  ? 253 GLU f OE1   1 
ATOM   76969 O  OE2   . GLU L  2 253 ? 169.877 115.935 255.943 1.00 92.21  ? 253 GLU f OE2   1 
ATOM   76970 H  H     . GLU L  2 253 ? 169.695 113.657 251.759 1.00 92.21  ? 253 GLU f H     1 
ATOM   76971 H  HA    . GLU L  2 253 ? 167.844 112.271 253.050 1.00 92.21  ? 253 GLU f HA    1 
ATOM   76972 H  HB2   . GLU L  2 253 ? 168.003 115.067 252.722 1.00 92.21  ? 253 GLU f HB2   1 
ATOM   76973 H  HB3   . GLU L  2 253 ? 167.078 114.337 253.782 1.00 92.21  ? 253 GLU f HB3   1 
ATOM   76974 H  HG2   . GLU L  2 253 ? 169.052 113.579 254.866 1.00 92.21  ? 253 GLU f HG2   1 
ATOM   76975 H  HG3   . GLU L  2 253 ? 169.889 114.490 253.869 1.00 92.21  ? 253 GLU f HG3   1 
ATOM   76976 N  N     . PHE L  2 254 ? 167.019 113.513 250.246 1.00 90.66  ? 254 PHE f N     1 
ATOM   76977 C  CA    . PHE L  2 254 ? 165.922 113.649 249.292 1.00 90.66  ? 254 PHE f CA    1 
ATOM   76978 C  C     . PHE L  2 254 ? 165.228 112.315 249.051 1.00 90.66  ? 254 PHE f C     1 
ATOM   76979 O  O     . PHE L  2 254 ? 163.996 112.222 249.112 1.00 90.66  ? 254 PHE f O     1 
ATOM   76980 C  CB    . PHE L  2 254 ? 166.445 114.216 247.972 1.00 90.66  ? 254 PHE f CB    1 
ATOM   76981 C  CG    . PHE L  2 254 ? 167.023 115.599 248.083 1.00 90.66  ? 254 PHE f CG    1 
ATOM   76982 C  CD1   . PHE L  2 254 ? 166.455 116.544 248.920 1.00 90.66  ? 254 PHE f CD1   1 
ATOM   76983 C  CD2   . PHE L  2 254 ? 168.137 115.953 247.341 1.00 90.66  ? 254 PHE f CD2   1 
ATOM   76984 C  CE1   . PHE L  2 254 ? 166.989 117.815 249.015 1.00 90.66  ? 254 PHE f CE1   1 
ATOM   76985 C  CE2   . PHE L  2 254 ? 168.674 117.220 247.435 1.00 90.66  ? 254 PHE f CE2   1 
ATOM   76986 C  CZ    . PHE L  2 254 ? 168.100 118.152 248.272 1.00 90.66  ? 254 PHE f CZ    1 
ATOM   76987 H  H     . PHE L  2 254 ? 167.786 113.759 249.945 1.00 90.66  ? 254 PHE f H     1 
ATOM   76988 H  HA    . PHE L  2 254 ? 165.261 114.260 249.651 1.00 90.66  ? 254 PHE f HA    1 
ATOM   76989 H  HB2   . PHE L  2 254 ? 167.143 113.631 247.639 1.00 90.66  ? 254 PHE f HB2   1 
ATOM   76990 H  HB3   . PHE L  2 254 ? 165.716 114.250 247.335 1.00 90.66  ? 254 PHE f HB3   1 
ATOM   76991 H  HD1   . PHE L  2 254 ? 165.706 116.321 249.423 1.00 90.66  ? 254 PHE f HD1   1 
ATOM   76992 H  HD2   . PHE L  2 254 ? 168.529 115.329 246.774 1.00 90.66  ? 254 PHE f HD2   1 
ATOM   76993 H  HE1   . PHE L  2 254 ? 166.600 118.442 249.581 1.00 90.66  ? 254 PHE f HE1   1 
ATOM   76994 H  HE2   . PHE L  2 254 ? 169.423 117.447 246.932 1.00 90.66  ? 254 PHE f HE2   1 
ATOM   76995 H  HZ    . PHE L  2 254 ? 168.461 119.006 248.335 1.00 90.66  ? 254 PHE f HZ    1 
ATOM   76996 N  N     . GLN L  2 255 ? 166.004 111.267 248.773 1.00 91.62  ? 255 GLN f N     1 
ATOM   76997 C  CA    . GLN L  2 255 ? 165.409 109.991 248.391 1.00 91.62  ? 255 GLN f CA    1 
ATOM   76998 C  C     . GLN L  2 255 ? 164.560 109.412 249.516 1.00 91.62  ? 255 GLN f C     1 
ATOM   76999 O  O     . GLN L  2 255 ? 163.474 108.875 249.269 1.00 91.62  ? 255 GLN f O     1 
ATOM   77000 C  CB    . GLN L  2 255 ? 166.502 109.006 247.982 1.00 91.62  ? 255 GLN f CB    1 
ATOM   77001 C  CG    . GLN L  2 255 ? 167.515 108.710 249.072 1.00 91.62  ? 255 GLN f CG    1 
ATOM   77002 C  CD    . GLN L  2 255 ? 168.658 107.852 248.575 1.00 91.62  ? 255 GLN f CD    1 
ATOM   77003 O  OE1   . GLN L  2 255 ? 168.743 107.540 247.388 1.00 91.62  ? 255 GLN f OE1   1 
ATOM   77004 N  NE2   . GLN L  2 255 ? 169.547 107.465 249.481 1.00 91.62  ? 255 GLN f NE2   1 
ATOM   77005 H  H     . GLN L  2 255 ? 166.864 111.271 248.794 1.00 91.62  ? 255 GLN f H     1 
ATOM   77006 H  HA    . GLN L  2 255 ? 164.833 110.135 247.625 1.00 91.62  ? 255 GLN f HA    1 
ATOM   77007 H  HB2   . GLN L  2 255 ? 166.087 108.167 247.729 1.00 91.62  ? 255 GLN f HB2   1 
ATOM   77008 H  HB3   . GLN L  2 255 ? 166.985 109.375 247.226 1.00 91.62  ? 255 GLN f HB3   1 
ATOM   77009 H  HG2   . GLN L  2 255 ? 167.883 109.545 249.399 1.00 91.62  ? 255 GLN f HG2   1 
ATOM   77010 H  HG3   . GLN L  2 255 ? 167.074 108.234 249.792 1.00 91.62  ? 255 GLN f HG3   1 
ATOM   77011 H  HE21  . GLN L  2 255 ? 170.214 106.976 249.247 1.00 91.62  ? 255 GLN f HE21  1 
ATOM   77012 H  HE22  . GLN L  2 255 ? 169.454 107.702 250.303 1.00 91.62  ? 255 GLN f HE22  1 
ATOM   77013 N  N     . THR L  2 256 ? 165.035 109.512 250.759 1.00 90.34  ? 256 THR f N     1 
ATOM   77014 C  CA    . THR L  2 256 ? 164.307 108.909 251.872 1.00 90.34  ? 256 THR f CA    1 
ATOM   77015 C  C     . THR L  2 256 ? 162.913 109.509 252.009 1.00 90.34  ? 256 THR f C     1 
ATOM   77016 O  O     . THR L  2 256 ? 161.934 108.782 252.214 1.00 90.34  ? 256 THR f O     1 
ATOM   77017 C  CB    . THR L  2 256 ? 165.097 109.089 253.169 1.00 90.34  ? 256 THR f CB    1 
ATOM   77018 O  OG1   . THR L  2 256 ? 166.419 108.563 253.003 1.00 90.34  ? 256 THR f OG1   1 
ATOM   77019 C  CG2   . THR L  2 256 ? 164.411 108.370 254.322 1.00 90.34  ? 256 THR f CG2   1 
ATOM   77020 H  H     . THR L  2 256 ? 165.762 109.914 250.979 1.00 90.34  ? 256 THR f H     1 
ATOM   77021 H  HA    . THR L  2 256 ? 164.209 107.959 251.709 1.00 90.34  ? 256 THR f HA    1 
ATOM   77022 H  HB    . THR L  2 256 ? 165.151 110.033 253.384 1.00 90.34  ? 256 THR f HB    1 
ATOM   77023 H  HG1   . THR L  2 256 ? 166.862 108.674 253.708 1.00 90.34  ? 256 THR f HG1   1 
ATOM   77024 H  HG21  . THR L  2 256 ? 165.005 108.332 255.088 1.00 90.34  ? 256 THR f HG21  1 
ATOM   77025 H  HG22  . THR L  2 256 ? 164.180 107.465 254.060 1.00 90.34  ? 256 THR f HG22  1 
ATOM   77026 H  HG23  . THR L  2 256 ? 163.601 108.840 254.575 1.00 90.34  ? 256 THR f HG23  1 
ATOM   77027 N  N     . ASN L  2 257 ? 162.803 110.834 251.900 1.00 90.79  ? 257 ASN f N     1 
ATOM   77028 C  CA    . ASN L  2 257 ? 161.510 111.488 252.060 1.00 90.79  ? 257 ASN f CA    1 
ATOM   77029 C  C     . ASN L  2 257 ? 160.637 111.342 250.819 1.00 90.79  ? 257 ASN f C     1 
ATOM   77030 O  O     . ASN L  2 257 ? 159.417 111.175 250.933 1.00 90.79  ? 257 ASN f O     1 
ATOM   77031 C  CB    . ASN L  2 257 ? 161.713 112.968 252.389 1.00 90.79  ? 257 ASN f CB    1 
ATOM   77032 C  CG    . ASN L  2 257 ? 162.382 113.180 253.731 1.00 90.79  ? 257 ASN f CG    1 
ATOM   77033 O  OD1   . ASN L  2 257 ? 161.716 113.408 254.740 1.00 90.79  ? 257 ASN f OD1   1 
ATOM   77034 N  ND2   . ASN L  2 257 ? 163.707 113.106 253.750 1.00 90.79  ? 257 ASN f ND2   1 
ATOM   77035 H  H     . ASN L  2 257 ? 163.455 111.369 251.734 1.00 90.79  ? 257 ASN f H     1 
ATOM   77036 H  HA    . ASN L  2 257 ? 161.041 111.080 252.805 1.00 90.79  ? 257 ASN f HA    1 
ATOM   77037 H  HB2   . ASN L  2 257 ? 162.275 113.367 251.707 1.00 90.79  ? 257 ASN f HB2   1 
ATOM   77038 H  HB3   . ASN L  2 257 ? 160.850 113.409 252.410 1.00 90.79  ? 257 ASN f HB3   1 
ATOM   77039 H  HD21  . ASN L  2 257 ? 164.140 112.945 253.025 1.00 90.79  ? 257 ASN f HD21  1 
ATOM   77040 H  HD22  . ASN L  2 257 ? 164.133 113.220 254.489 1.00 90.79  ? 257 ASN f HD22  1 
ATOM   77041 N  N     . LEU L  2 258 ? 161.235 111.402 249.630 1.00 90.10  ? 258 LEU f N     1 
ATOM   77042 C  CA    . LEU L  2 258 ? 160.487 111.469 248.382 1.00 90.10  ? 258 LEU f CA    1 
ATOM   77043 C  C     . LEU L  2 258 ? 160.277 110.115 247.716 1.00 90.10  ? 258 LEU f C     1 
ATOM   77044 O  O     . LEU L  2 258 ? 159.648 110.060 246.655 1.00 90.10  ? 258 LEU f O     1 
ATOM   77045 C  CB    . LEU L  2 258 ? 161.196 112.406 247.398 1.00 90.10  ? 258 LEU f CB    1 
ATOM   77046 C  CG    . LEU L  2 258 ? 161.288 113.880 247.797 1.00 90.10  ? 258 LEU f CG    1 
ATOM   77047 C  CD1   . LEU L  2 258 ? 162.061 114.663 246.746 1.00 90.10  ? 258 LEU f CD1   1 
ATOM   77048 C  CD2   . LEU L  2 258 ? 159.903 114.473 247.999 1.00 90.10  ? 258 LEU f CD2   1 
ATOM   77049 H  H     . LEU L  2 258 ? 162.087 111.407 249.522 1.00 90.10  ? 258 LEU f H     1 
ATOM   77050 H  HA    . LEU L  2 258 ? 159.611 111.842 248.565 1.00 90.10  ? 258 LEU f HA    1 
ATOM   77051 H  HB2   . LEU L  2 258 ? 162.103 112.086 247.276 1.00 90.10  ? 258 LEU f HB2   1 
ATOM   77052 H  HB3   . LEU L  2 258 ? 160.726 112.368 246.551 1.00 90.10  ? 258 LEU f HB3   1 
ATOM   77053 H  HG    . LEU L  2 258 ? 161.769 113.950 248.636 1.00 90.10  ? 258 LEU f HG    1 
ATOM   77054 H  HD11  . LEU L  2 258 ? 161.562 114.652 245.914 1.00 90.10  ? 258 LEU f HD11  1 
ATOM   77055 H  HD12  . LEU L  2 258 ? 162.927 114.248 246.617 1.00 90.10  ? 258 LEU f HD12  1 
ATOM   77056 H  HD13  . LEU L  2 258 ? 162.173 115.577 247.052 1.00 90.10  ? 258 LEU f HD13  1 
ATOM   77057 H  HD21  . LEU L  2 258 ? 159.970 115.441 248.000 1.00 90.10  ? 258 LEU f HD21  1 
ATOM   77058 H  HD22  . LEU L  2 258 ? 159.326 114.183 247.275 1.00 90.10  ? 258 LEU f HD22  1 
ATOM   77059 H  HD23  . LEU L  2 258 ? 159.549 114.163 248.847 1.00 90.10  ? 258 LEU f HD23  1 
ATOM   77060 N  N     . VAL L  2 259 ? 160.776 109.029 248.298 1.00 88.49  ? 259 VAL f N     1 
ATOM   77061 C  CA    . VAL L  2 259 ? 160.694 107.718 247.657 1.00 88.49  ? 259 VAL f CA    1 
ATOM   77062 C  C     . VAL L  2 259 ? 160.066 106.718 248.620 1.00 88.49  ? 259 VAL f C     1 
ATOM   77063 O  O     . VAL L  2 259 ? 160.789 105.951 249.272 1.00 88.49  ? 259 VAL f O     1 
ATOM   77064 C  CB    . VAL L  2 259 ? 162.078 107.237 247.190 1.00 88.49  ? 259 VAL f CB    1 
ATOM   77065 C  CG1   . VAL L  2 259 ? 161.971 105.899 246.471 1.00 88.49  ? 259 VAL f CG1   1 
ATOM   77066 C  CG2   . VAL L  2 259 ? 162.728 108.274 246.284 1.00 88.49  ? 259 VAL f CG2   1 
ATOM   77067 H  H     . VAL L  2 259 ? 161.167 109.022 249.064 1.00 88.49  ? 259 VAL f H     1 
ATOM   77068 H  HA    . VAL L  2 259 ? 160.125 107.777 246.876 1.00 88.49  ? 259 VAL f HA    1 
ATOM   77069 H  HB    . VAL L  2 259 ? 162.646 107.110 247.964 1.00 88.49  ? 259 VAL f HB    1 
ATOM   77070 H  HG11  . VAL L  2 259 ? 161.400 106.004 245.693 1.00 88.49  ? 259 VAL f HG11  1 
ATOM   77071 H  HG12  . VAL L  2 259 ? 161.595 105.237 247.071 1.00 88.49  ? 259 VAL f HG12  1 
ATOM   77072 H  HG13  . VAL L  2 259 ? 162.858 105.621 246.195 1.00 88.49  ? 259 VAL f HG13  1 
ATOM   77073 H  HG21  . VAL L  2 259 ? 163.482 108.669 246.747 1.00 88.49  ? 259 VAL f HG21  1 
ATOM   77074 H  HG22  . VAL L  2 259 ? 162.079 108.959 246.063 1.00 88.49  ? 259 VAL f HG22  1 
ATOM   77075 H  HG23  . VAL L  2 259 ? 163.032 107.837 245.473 1.00 88.49  ? 259 VAL f HG23  1 
ATOM   77076 N  N     . PRO L  2 260 ? 158.738 106.691 248.752 1.00 87.78  ? 260 PRO f N     1 
ATOM   77077 C  CA    . PRO L  2 260 ? 158.113 105.630 249.557 1.00 87.78  ? 260 PRO f CA    1 
ATOM   77078 C  C     . PRO L  2 260 ? 158.418 104.231 249.051 1.00 87.78  ? 260 PRO f C     1 
ATOM   77079 O  O     . PRO L  2 260 ? 158.580 103.314 249.865 1.00 87.78  ? 260 PRO f O     1 
ATOM   77080 C  CB    . PRO L  2 260 ? 156.613 105.952 249.468 1.00 87.78  ? 260 PRO f CB    1 
ATOM   77081 C  CG    . PRO L  2 260 ? 156.469 106.856 248.288 1.00 87.78  ? 260 PRO f CG    1 
ATOM   77082 C  CD    . PRO L  2 260 ? 157.744 107.627 248.200 1.00 87.78  ? 260 PRO f CD    1 
ATOM   77083 H  HA    . PRO L  2 260 ? 158.396 105.701 250.481 1.00 87.78  ? 260 PRO f HA    1 
ATOM   77084 H  HB2   . PRO L  2 260 ? 156.110 105.134 249.334 1.00 87.78  ? 260 PRO f HB2   1 
ATOM   77085 H  HB3   . PRO L  2 260 ? 156.326 106.402 250.277 1.00 87.78  ? 260 PRO f HB3   1 
ATOM   77086 H  HG2   . PRO L  2 260 ? 156.336 106.326 247.486 1.00 87.78  ? 260 PRO f HG2   1 
ATOM   77087 H  HG3   . PRO L  2 260 ? 155.719 107.456 248.428 1.00 87.78  ? 260 PRO f HG3   1 
ATOM   77088 H  HD2   . PRO L  2 260 ? 157.947 107.838 247.277 1.00 87.78  ? 260 PRO f HD2   1 
ATOM   77089 H  HD3   . PRO L  2 260 ? 157.695 108.425 248.747 1.00 87.78  ? 260 PRO f HD3   1 
ATOM   77090 N  N     . TYR L  2 261 ? 158.520 104.038 247.743 1.00 88.16  ? 261 TYR f N     1 
ATOM   77091 C  CA    . TYR L  2 261 ? 158.767 102.732 247.156 1.00 88.16  ? 261 TYR f CA    1 
ATOM   77092 C  C     . TYR L  2 261 ? 159.888 102.849 246.137 1.00 88.16  ? 261 TYR f C     1 
ATOM   77093 O  O     . TYR L  2 261 ? 160.082 103.913 245.538 1.00 88.16  ? 261 TYR f O     1 
ATOM   77094 C  CB    . TYR L  2 261 ? 157.499 102.176 246.495 1.00 88.16  ? 261 TYR f CB    1 
ATOM   77095 C  CG    . TYR L  2 261 ? 156.378 101.938 247.478 1.00 88.16  ? 261 TYR f CG    1 
ATOM   77096 C  CD1   . TYR L  2 261 ? 156.269 100.732 248.156 1.00 88.16  ? 261 TYR f CD1   1 
ATOM   77097 C  CD2   . TYR L  2 261 ? 155.436 102.923 247.737 1.00 88.16  ? 261 TYR f CD2   1 
ATOM   77098 C  CE1   . TYR L  2 261 ? 155.248 100.512 249.060 1.00 88.16  ? 261 TYR f CE1   1 
ATOM   77099 C  CE2   . TYR L  2 261 ? 154.412 102.711 248.639 1.00 88.16  ? 261 TYR f CE2   1 
ATOM   77100 C  CZ    . TYR L  2 261 ? 154.323 101.505 249.297 1.00 88.16  ? 261 TYR f CZ    1 
ATOM   77101 O  OH    . TYR L  2 261 ? 153.305 101.290 250.197 1.00 88.16  ? 261 TYR f OH    1 
ATOM   77102 H  H     . TYR L  2 261 ? 158.446 104.666 247.161 1.00 88.16  ? 261 TYR f H     1 
ATOM   77103 H  HA    . TYR L  2 261 ? 159.042 102.114 247.849 1.00 88.16  ? 261 TYR f HA    1 
ATOM   77104 H  HB2   . TYR L  2 261 ? 157.185 102.816 245.838 1.00 88.16  ? 261 TYR f HB2   1 
ATOM   77105 H  HB3   . TYR L  2 261 ? 157.704 101.334 246.063 1.00 88.16  ? 261 TYR f HB3   1 
ATOM   77106 H  HD1   . TYR L  2 261 ? 156.893 100.061 247.996 1.00 88.16  ? 261 TYR f HD1   1 
ATOM   77107 H  HD2   . TYR L  2 261 ? 155.495 103.738 247.294 1.00 88.16  ? 261 TYR f HD2   1 
ATOM   77108 H  HE1   . TYR L  2 261 ? 155.185 99.698  249.506 1.00 88.16  ? 261 TYR f HE1   1 
ATOM   77109 H  HE2   . TYR L  2 261 ? 153.787 103.380 248.802 1.00 88.16  ? 261 TYR f HE2   1 
ATOM   77110 H  HH    . TYR L  2 261 ? 153.380 100.524 250.535 1.00 88.16  ? 261 TYR f HH    1 
ATOM   77111 N  N     . PRO L  2 262 ? 160.643 101.769 245.914 1.00 87.17  ? 262 PRO f N     1 
ATOM   77112 C  CA    . PRO L  2 262 ? 161.825 101.883 245.038 1.00 87.17  ? 262 PRO f CA    1 
ATOM   77113 C  C     . PRO L  2 262 ? 161.498 102.367 243.636 1.00 87.17  ? 262 PRO f C     1 
ATOM   77114 O  O     . PRO L  2 262 ? 162.183 103.256 243.112 1.00 87.17  ? 262 PRO f O     1 
ATOM   77115 C  CB    . PRO L  2 262 ? 162.393 100.456 245.038 1.00 87.17  ? 262 PRO f CB    1 
ATOM   77116 C  CG    . PRO L  2 262 ? 161.245 99.582  245.413 1.00 87.17  ? 262 PRO f CG    1 
ATOM   77117 C  CD    . PRO L  2 262 ? 160.433 100.387 246.376 1.00 87.17  ? 262 PRO f CD    1 
ATOM   77118 H  HA    . PRO L  2 262 ? 162.474 102.482 245.437 1.00 87.17  ? 262 PRO f HA    1 
ATOM   77119 H  HB2   . PRO L  2 262 ? 162.717 100.234 244.151 1.00 87.17  ? 262 PRO f HB2   1 
ATOM   77120 H  HB3   . PRO L  2 262 ? 163.106 100.387 245.693 1.00 87.17  ? 262 PRO f HB3   1 
ATOM   77121 H  HG2   . PRO L  2 262 ? 160.724 99.371  244.622 1.00 87.17  ? 262 PRO f HG2   1 
ATOM   77122 H  HG3   . PRO L  2 262 ? 161.573 98.772  245.834 1.00 87.17  ? 262 PRO f HG3   1 
ATOM   77123 H  HD2   . PRO L  2 262 ? 159.497 100.140 246.316 1.00 87.17  ? 262 PRO f HD2   1 
ATOM   77124 H  HD3   . PRO L  2 262 ? 160.773 100.277 247.277 1.00 87.17  ? 262 PRO f HD3   1 
ATOM   77125 N  N     . ARG L  2 263 ? 160.468 101.801 243.006 1.00 88.63  ? 263 ARG f N     1 
ATOM   77126 C  CA    . ARG L  2 263 ? 160.137 102.195 241.641 1.00 88.63  ? 263 ARG f CA    1 
ATOM   77127 C  C     . ARG L  2 263 ? 159.510 103.583 241.600 1.00 88.63  ? 263 ARG f C     1 
ATOM   77128 O  O     . ARG L  2 263 ? 159.724 104.338 240.644 1.00 88.63  ? 263 ARG f O     1 
ATOM   77129 C  CB    . ARG L  2 263 ? 159.196 101.171 241.011 1.00 88.63  ? 263 ARG f CB    1 
ATOM   77130 C  CG    . ARG L  2 263 ? 159.619 99.728  241.209 1.00 88.63  ? 263 ARG f CG    1 
ATOM   77131 C  CD    . ARG L  2 263 ? 159.043 98.839  240.126 1.00 88.63  ? 263 ARG f CD    1 
ATOM   77132 N  NE    . ARG L  2 263 ? 159.775 98.985  238.874 1.00 88.63  ? 263 ARG f NE    1 
ATOM   77133 C  CZ    . ARG L  2 263 ? 159.485 98.338  237.754 1.00 88.63  ? 263 ARG f CZ    1 
ATOM   77134 N  NH1   . ARG L  2 263 ? 158.464 97.499  237.682 1.00 88.63  ? 263 ARG f NH1   1 
ATOM   77135 N  NH2   . ARG L  2 263 ? 160.239 98.538  236.677 1.00 88.63  ? 263 ARG f NH2   1 
ATOM   77136 H  H     . ARG L  2 263 ? 159.959 101.195 243.340 1.00 88.63  ? 263 ARG f H     1 
ATOM   77137 H  HA    . ARG L  2 263 ? 160.951 102.219 241.114 1.00 88.63  ? 263 ARG f HA    1 
ATOM   77138 H  HB2   . ARG L  2 263 ? 158.317 101.276 241.405 1.00 88.63  ? 263 ARG f HB2   1 
ATOM   77139 H  HB3   . ARG L  2 263 ? 159.150 101.336 240.057 1.00 88.63  ? 263 ARG f HB3   1 
ATOM   77140 H  HG2   . ARG L  2 263 ? 160.587 99.669  241.169 1.00 88.63  ? 263 ARG f HG2   1 
ATOM   77141 H  HG3   . ARG L  2 263 ? 159.298 99.413  242.068 1.00 88.63  ? 263 ARG f HG3   1 
ATOM   77142 H  HD2   . ARG L  2 263 ? 159.097 97.912  240.405 1.00 88.63  ? 263 ARG f HD2   1 
ATOM   77143 H  HD3   . ARG L  2 263 ? 158.120 99.089  239.966 1.00 88.63  ? 263 ARG f HD3   1 
ATOM   77144 H  HE    . ARG L  2 263 ? 160.430 99.541  238.856 1.00 88.63  ? 263 ARG f HE    1 
ATOM   77145 H  HH11  . ARG L  2 263 ? 157.969 97.361  238.372 1.00 88.63  ? 263 ARG f HH11  1 
ATOM   77146 H  HH12  . ARG L  2 263 ? 158.295 97.091  236.945 1.00 88.63  ? 263 ARG f HH12  1 
ATOM   77147 H  HH21  . ARG L  2 263 ? 160.905 99.081  236.713 1.00 88.63  ? 263 ARG f HH21  1 
ATOM   77148 H  HH22  . ARG L  2 263 ? 160.060 98.125  235.948 1.00 88.63  ? 263 ARG f HH22  1 
ATOM   77149 N  N     . ILE L  2 264 ? 158.742 103.941 242.628 1.00 90.00  ? 264 ILE f N     1 
ATOM   77150 C  CA    . ILE L  2 264 ? 158.013 105.203 242.631 1.00 90.00  ? 264 ILE f CA    1 
ATOM   77151 C  C     . ILE L  2 264 ? 158.957 106.298 243.102 1.00 90.00  ? 264 ILE f C     1 
ATOM   77152 O  O     . ILE L  2 264 ? 158.990 106.640 244.289 1.00 90.00  ? 264 ILE f O     1 
ATOM   77153 C  CB    . ILE L  2 264 ? 156.761 105.125 243.525 1.00 90.00  ? 264 ILE f CB    1 
ATOM   77154 C  CG1   . ILE L  2 264 ? 155.973 103.842 243.238 1.00 90.00  ? 264 ILE f CG1   1 
ATOM   77155 C  CG2   . ILE L  2 264 ? 155.881 106.348 243.317 1.00 90.00  ? 264 ILE f CG2   1 
ATOM   77156 C  CD1   . ILE L  2 264 ? 155.525 103.691 241.799 1.00 90.00  ? 264 ILE f CD1   1 
ATOM   77157 H  H     . ILE L  2 264 ? 158.632 103.471 243.339 1.00 90.00  ? 264 ILE f H     1 
ATOM   77158 H  HA    . ILE L  2 264 ? 157.731 105.416 241.728 1.00 90.00  ? 264 ILE f HA    1 
ATOM   77159 H  HB    . ILE L  2 264 ? 157.047 105.107 244.451 1.00 90.00  ? 264 ILE f HB    1 
ATOM   77160 H  HG12  . ILE L  2 264 ? 156.528 103.077 243.457 1.00 90.00  ? 264 ILE f HG12  1 
ATOM   77161 H  HG13  . ILE L  2 264 ? 155.179 103.838 243.794 1.00 90.00  ? 264 ILE f HG13  1 
ATOM   77162 H  HG21  . ILE L  2 264 ? 155.723 106.470 242.369 1.00 90.00  ? 264 ILE f HG21  1 
ATOM   77163 H  HG22  . ILE L  2 264 ? 156.332 107.126 243.679 1.00 90.00  ? 264 ILE f HG22  1 
ATOM   77164 H  HG23  . ILE L  2 264 ? 155.038 106.212 243.778 1.00 90.00  ? 264 ILE f HG23  1 
ATOM   77165 H  HD11  . ILE L  2 264 ? 154.943 104.432 241.570 1.00 90.00  ? 264 ILE f HD11  1 
ATOM   77166 H  HD12  . ILE L  2 264 ? 155.044 102.855 241.706 1.00 90.00  ? 264 ILE f HD12  1 
ATOM   77167 H  HD13  . ILE L  2 264 ? 156.303 103.688 241.219 1.00 90.00  ? 264 ILE f HD13  1 
ATOM   77168 N  N     . HIS L  2 265 ? 159.731 106.850 242.172 1.00 88.48  ? 265 HIS f N     1 
ATOM   77169 C  CA    . HIS L  2 265 ? 160.752 107.842 242.486 1.00 88.48  ? 265 HIS f CA    1 
ATOM   77170 C  C     . HIS L  2 265 ? 160.764 108.940 241.427 1.00 88.48  ? 265 HIS f C     1 
ATOM   77171 O  O     . HIS L  2 265 ? 161.815 109.344 240.927 1.00 88.48  ? 265 HIS f O     1 
ATOM   77172 C  CB    . HIS L  2 265 ? 162.120 107.175 242.618 1.00 88.48  ? 265 HIS f CB    1 
ATOM   77173 C  CG    . HIS L  2 265 ? 162.572 106.457 241.383 1.00 88.48  ? 265 HIS f CG    1 
ATOM   77174 N  ND1   . HIS L  2 265 ? 163.731 105.712 241.340 1.00 88.48  ? 265 HIS f ND1   1 
ATOM   77175 C  CD2   . HIS L  2 265 ? 162.022 106.366 240.149 1.00 88.48  ? 265 HIS f CD2   1 
ATOM   77176 C  CE1   . HIS L  2 265 ? 163.877 105.195 240.133 1.00 88.48  ? 265 HIS f CE1   1 
ATOM   77177 N  NE2   . HIS L  2 265 ? 162.853 105.577 239.391 1.00 88.48  ? 265 HIS f NE2   1 
ATOM   77178 H  H     . HIS L  2 265 ? 159.683 106.658 241.335 1.00 88.48  ? 265 HIS f H     1 
ATOM   77179 H  HA    . HIS L  2 265 ? 160.541 108.255 243.338 1.00 88.48  ? 265 HIS f HA    1 
ATOM   77180 H  HB2   . HIS L  2 265 ? 162.768 107.859 242.829 1.00 88.48  ? 265 HIS f HB2   1 
ATOM   77181 H  HB3   . HIS L  2 265 ? 162.081 106.526 243.337 1.00 88.48  ? 265 HIS f HB3   1 
ATOM   77182 H  HD1   . HIS L  2 265 ? 164.276 105.602 241.996 1.00 88.48  ? 265 HIS f HD1   1 
ATOM   77183 H  HD2   . HIS L  2 265 ? 161.231 106.764 239.869 1.00 88.48  ? 265 HIS f HD2   1 
ATOM   77184 H  HE1   . HIS L  2 265 ? 164.580 104.655 239.853 1.00 88.48  ? 265 HIS f HE1   1 
ATOM   77185 N  N     . PHE L  2 266 ? 159.581 109.444 241.075 1.00 88.35  ? 266 PHE f N     1 
ATOM   77186 C  CA    . PHE L  2 266 ? 159.423 110.453 240.031 1.00 88.35  ? 266 PHE f CA    1 
ATOM   77187 C  C     . PHE L  2 266 ? 158.710 111.673 240.607 1.00 88.35  ? 266 PHE f C     1 
ATOM   77188 O  O     . PHE L  2 266 ? 157.538 111.925 240.301 1.00 88.35  ? 266 PHE f O     1 
ATOM   77189 C  CB    . PHE L  2 266 ? 158.650 109.895 238.838 1.00 88.35  ? 266 PHE f CB    1 
ATOM   77190 C  CG    . PHE L  2 266 ? 159.369 108.798 238.105 1.00 88.35  ? 266 PHE f CG    1 
ATOM   77191 C  CD1   . PHE L  2 266 ? 160.308 109.096 237.132 1.00 88.35  ? 266 PHE f CD1   1 
ATOM   77192 C  CD2   . PHE L  2 266 ? 159.099 107.469 238.383 1.00 88.35  ? 266 PHE f CD2   1 
ATOM   77193 C  CE1   . PHE L  2 266 ? 160.969 108.088 236.455 1.00 88.35  ? 266 PHE f CE1   1 
ATOM   77194 C  CE2   . PHE L  2 266 ? 159.756 106.459 237.707 1.00 88.35  ? 266 PHE f CE2   1 
ATOM   77195 C  CZ    . PHE L  2 266 ? 160.692 106.769 236.743 1.00 88.35  ? 266 PHE f CZ    1 
ATOM   77196 H  H     . PHE L  2 266 ? 158.838 109.209 241.436 1.00 88.35  ? 266 PHE f H     1 
ATOM   77197 H  HA    . PHE L  2 266 ? 160.296 110.735 239.719 1.00 88.35  ? 266 PHE f HA    1 
ATOM   77198 H  HB2   . PHE L  2 266 ? 157.806 109.537 239.154 1.00 88.35  ? 266 PHE f HB2   1 
ATOM   77199 H  HB3   . PHE L  2 266 ? 158.486 110.614 238.209 1.00 88.35  ? 266 PHE f HB3   1 
ATOM   77200 H  HD1   . PHE L  2 266 ? 160.499 109.984 236.934 1.00 88.35  ? 266 PHE f HD1   1 
ATOM   77201 H  HD2   . PHE L  2 266 ? 158.470 107.253 239.032 1.00 88.35  ? 266 PHE f HD2   1 
ATOM   77202 H  HE1   . PHE L  2 266 ? 161.599 108.298 235.804 1.00 88.35  ? 266 PHE f HE1   1 
ATOM   77203 H  HE2   . PHE L  2 266 ? 159.569 105.569 237.903 1.00 88.35  ? 266 PHE f HE2   1 
ATOM   77204 H  HZ    . PHE L  2 266 ? 161.135 106.090 236.288 1.00 88.35  ? 266 PHE f HZ    1 
ATOM   77205 N  N     . PRO L  2 267 ? 159.393 112.454 241.449 1.00 88.48  ? 267 PRO f N     1 
ATOM   77206 C  CA    . PRO L  2 267 ? 158.805 113.703 241.958 1.00 88.48  ? 267 PRO f CA    1 
ATOM   77207 C  C     . PRO L  2 267 ? 159.002 114.838 240.962 1.00 88.48  ? 267 PRO f C     1 
ATOM   77208 O  O     . PRO L  2 267 ? 160.135 115.199 240.637 1.00 88.48  ? 267 PRO f O     1 
ATOM   77209 C  CB    . PRO L  2 267 ? 159.580 113.951 243.256 1.00 88.48  ? 267 PRO f CB    1 
ATOM   77210 C  CG    . PRO L  2 267 ? 160.915 113.338 242.999 1.00 88.48  ? 267 PRO f CG    1 
ATOM   77211 C  CD    . PRO L  2 267 ? 160.666 112.135 242.119 1.00 88.48  ? 267 PRO f CD    1 
ATOM   77212 H  HA    . PRO L  2 267 ? 157.861 113.590 242.152 1.00 88.48  ? 267 PRO f HA    1 
ATOM   77213 H  HB2   . PRO L  2 267 ? 159.662 114.905 243.414 1.00 88.48  ? 267 PRO f HB2   1 
ATOM   77214 H  HB3   . PRO L  2 267 ? 159.135 113.512 243.997 1.00 88.48  ? 267 PRO f HB3   1 
ATOM   77215 H  HG2   . PRO L  2 267 ? 161.484 113.979 242.543 1.00 88.48  ? 267 PRO f HG2   1 
ATOM   77216 H  HG3   . PRO L  2 267 ? 161.315 113.067 243.840 1.00 88.48  ? 267 PRO f HG3   1 
ATOM   77217 H  HD2   . PRO L  2 267 ? 161.377 112.036 241.469 1.00 88.48  ? 267 PRO f HD2   1 
ATOM   77218 H  HD3   . PRO L  2 267 ? 160.570 111.340 242.664 1.00 88.48  ? 267 PRO f HD3   1 
ATOM   77219 N  N     . LEU L  2 268 ? 157.898 115.401 240.480 1.00 88.57  ? 268 LEU f N     1 
ATOM   77220 C  CA    . LEU L  2 268 ? 157.986 116.521 239.555 1.00 88.57  ? 268 LEU f CA    1 
ATOM   77221 C  C     . LEU L  2 268 ? 158.387 117.790 240.300 1.00 88.57  ? 268 LEU f C     1 
ATOM   77222 O  O     . LEU L  2 268 ? 158.062 117.978 241.476 1.00 88.57  ? 268 LEU f O     1 
ATOM   77223 C  CB    . LEU L  2 268 ? 156.657 116.727 238.823 1.00 88.57  ? 268 LEU f CB    1 
ATOM   77224 C  CG    . LEU L  2 268 ? 155.541 117.511 239.521 1.00 88.57  ? 268 LEU f CG    1 
ATOM   77225 C  CD1   . LEU L  2 268 ? 154.324 117.608 238.610 1.00 88.57  ? 268 LEU f CD1   1 
ATOM   77226 C  CD2   . LEU L  2 268 ? 155.163 116.890 240.854 1.00 88.57  ? 268 LEU f CD2   1 
ATOM   77227 H  H     . LEU L  2 268 ? 157.096 115.155 240.670 1.00 88.57  ? 268 LEU f H     1 
ATOM   77228 H  HA    . LEU L  2 268 ? 158.669 116.331 238.893 1.00 88.57  ? 268 LEU f HA    1 
ATOM   77229 H  HB2   . LEU L  2 268 ? 156.847 117.193 237.995 1.00 88.57  ? 268 LEU f HB2   1 
ATOM   77230 H  HB3   . LEU L  2 268 ? 156.295 115.851 238.615 1.00 88.57  ? 268 LEU f HB3   1 
ATOM   77231 H  HG    . LEU L  2 268 ? 155.851 118.413 239.691 1.00 88.57  ? 268 LEU f HG    1 
ATOM   77232 H  HD11  . LEU L  2 268 ? 154.131 116.730 238.245 1.00 88.57  ? 268 LEU f HD11  1 
ATOM   77233 H  HD12  . LEU L  2 268 ? 153.567 117.927 239.124 1.00 88.57  ? 268 LEU f HD12  1 
ATOM   77234 H  HD13  . LEU L  2 268 ? 154.520 118.228 237.890 1.00 88.57  ? 268 LEU f HD13  1 
ATOM   77235 H  HD21  . LEU L  2 268 ? 155.857 117.091 241.498 1.00 88.57  ? 268 LEU f HD21  1 
ATOM   77236 H  HD22  . LEU L  2 268 ? 154.320 117.265 241.150 1.00 88.57  ? 268 LEU f HD22  1 
ATOM   77237 H  HD23  . LEU L  2 268 ? 155.077 115.930 240.746 1.00 88.57  ? 268 LEU f HD23  1 
ATOM   77238 N  N     . VAL L  2 269 ? 159.106 118.662 239.607 1.00 87.93  ? 269 VAL f N     1 
ATOM   77239 C  CA    . VAL L  2 269 ? 159.662 119.866 240.212 1.00 87.93  ? 269 VAL f CA    1 
ATOM   77240 C  C     . VAL L  2 269 ? 158.659 121.003 240.097 1.00 87.93  ? 269 VAL f C     1 
ATOM   77241 O  O     . VAL L  2 269 ? 157.879 121.088 239.143 1.00 87.93  ? 269 VAL f O     1 
ATOM   77242 C  CB    . VAL L  2 269 ? 161.008 120.239 239.558 1.00 87.93  ? 269 VAL f CB    1 
ATOM   77243 C  CG1   . VAL L  2 269 ? 161.620 121.456 240.241 1.00 87.93  ? 269 VAL f CG1   1 
ATOM   77244 C  CG2   . VAL L  2 269 ? 161.961 119.061 239.609 1.00 87.93  ? 269 VAL f CG2   1 
ATOM   77245 H  H     . VAL L  2 269 ? 159.290 118.578 238.771 1.00 87.93  ? 269 VAL f H     1 
ATOM   77246 H  HA    . VAL L  2 269 ? 159.821 119.701 241.154 1.00 87.93  ? 269 VAL f HA    1 
ATOM   77247 H  HB    . VAL L  2 269 ? 160.857 120.463 238.627 1.00 87.93  ? 269 VAL f HB    1 
ATOM   77248 H  HG11  . VAL L  2 269 ? 161.690 121.285 241.193 1.00 87.93  ? 269 VAL f HG11  1 
ATOM   77249 H  HG12  . VAL L  2 269 ? 161.055 122.228 240.084 1.00 87.93  ? 269 VAL f HG12  1 
ATOM   77250 H  HG13  . VAL L  2 269 ? 162.501 121.618 239.868 1.00 87.93  ? 269 VAL f HG13  1 
ATOM   77251 H  HG21  . VAL L  2 269 ? 162.043 118.683 238.720 1.00 87.93  ? 269 VAL f HG21  1 
ATOM   77252 H  HG22  . VAL L  2 269 ? 161.607 118.397 240.220 1.00 87.93  ? 269 VAL f HG22  1 
ATOM   77253 H  HG23  . VAL L  2 269 ? 162.827 119.366 239.921 1.00 87.93  ? 269 VAL f HG23  1 
ATOM   77254 N  N     . THR L  2 270 ? 158.681 121.888 241.092 1.00 87.36  ? 270 THR f N     1 
ATOM   77255 C  CA    . THR L  2 270 ? 157.862 123.093 241.085 1.00 87.36  ? 270 THR f CA    1 
ATOM   77256 C  C     . THR L  2 270 ? 158.627 124.185 241.817 1.00 87.36  ? 270 THR f C     1 
ATOM   77257 O  O     . THR L  2 270 ? 159.148 123.950 242.911 1.00 87.36  ? 270 THR f O     1 
ATOM   77258 C  CB    . THR L  2 270 ? 156.501 122.852 241.747 1.00 87.36  ? 270 THR f CB    1 
ATOM   77259 O  OG1   . THR L  2 270 ? 155.796 121.824 241.039 1.00 87.36  ? 270 THR f OG1   1 
ATOM   77260 C  CG2   . THR L  2 270 ? 155.669 124.128 241.744 1.00 87.36  ? 270 THR f CG2   1 
ATOM   77261 H  H     . THR L  2 270 ? 159.173 121.809 241.792 1.00 87.36  ? 270 THR f H     1 
ATOM   77262 H  HA    . THR L  2 270 ? 157.715 123.380 240.170 1.00 87.36  ? 270 THR f HA    1 
ATOM   77263 H  HB    . THR L  2 270 ? 156.633 122.576 242.667 1.00 87.36  ? 270 THR f HB    1 
ATOM   77264 H  HG1   . THR L  2 270 ? 156.242 121.113 241.045 1.00 87.36  ? 270 THR f HG1   1 
ATOM   77265 H  HG21  . THR L  2 270 ? 154.736 123.916 241.906 1.00 87.36  ? 270 THR f HG21  1 
ATOM   77266 H  HG22  . THR L  2 270 ? 155.746 124.570 240.884 1.00 87.36  ? 270 THR f HG22  1 
ATOM   77267 H  HG23  . THR L  2 270 ? 155.981 124.730 242.437 1.00 87.36  ? 270 THR f HG23  1 
ATOM   77268 N  N     . TYR L  2 271 ? 158.688 125.370 241.214 1.00 85.66  ? 271 TYR f N     1 
ATOM   77269 C  CA    . TYR L  2 271 ? 159.489 126.472 241.724 1.00 85.66  ? 271 TYR f CA    1 
ATOM   77270 C  C     . TYR L  2 271 ? 158.621 127.716 241.843 1.00 85.66  ? 271 TYR f C     1 
ATOM   77271 O  O     . TYR L  2 271 ? 157.660 127.897 241.090 1.00 85.66  ? 271 TYR f O     1 
ATOM   77272 C  CB    . TYR L  2 271 ? 160.692 126.749 240.809 1.00 85.66  ? 271 TYR f CB    1 
ATOM   77273 C  CG    . TYR L  2 271 ? 161.647 127.801 241.328 1.00 85.66  ? 271 TYR f CG    1 
ATOM   77274 C  CD1   . TYR L  2 271 ? 161.475 129.140 241.008 1.00 85.66  ? 271 TYR f CD1   1 
ATOM   77275 C  CD2   . TYR L  2 271 ? 162.727 127.453 242.128 1.00 85.66  ? 271 TYR f CD2   1 
ATOM   77276 C  CE1   . TYR L  2 271 ? 162.347 130.104 241.476 1.00 85.66  ? 271 TYR f CE1   1 
ATOM   77277 C  CE2   . TYR L  2 271 ? 163.604 128.410 242.600 1.00 85.66  ? 271 TYR f CE2   1 
ATOM   77278 C  CZ    . TYR L  2 271 ? 163.409 129.733 242.272 1.00 85.66  ? 271 TYR f CZ    1 
ATOM   77279 O  OH    . TYR L  2 271 ? 164.282 130.689 242.740 1.00 85.66  ? 271 TYR f OH    1 
ATOM   77280 H  H     . TYR L  2 271 ? 158.260 125.562 240.494 1.00 85.66  ? 271 TYR f H     1 
ATOM   77281 H  HA    . TYR L  2 271 ? 159.825 126.249 242.606 1.00 85.66  ? 271 TYR f HA    1 
ATOM   77282 H  HB2   . TYR L  2 271 ? 161.193 125.926 240.700 1.00 85.66  ? 271 TYR f HB2   1 
ATOM   77283 H  HB3   . TYR L  2 271 ? 160.365 127.049 239.947 1.00 85.66  ? 271 TYR f HB3   1 
ATOM   77284 H  HD1   . TYR L  2 271 ? 160.758 129.393 240.472 1.00 85.66  ? 271 TYR f HD1   1 
ATOM   77285 H  HD2   . TYR L  2 271 ? 162.861 126.560 242.352 1.00 85.66  ? 271 TYR f HD2   1 
ATOM   77286 H  HE1   . TYR L  2 271 ? 162.219 130.999 241.256 1.00 85.66  ? 271 TYR f HE1   1 
ATOM   77287 H  HE2   . TYR L  2 271 ? 164.323 128.164 243.137 1.00 85.66  ? 271 TYR f HE2   1 
ATOM   77288 H  HH    . TYR L  2 271 ? 164.113 131.430 242.383 1.00 85.66  ? 271 TYR f HH    1 
ATOM   77289 N  N     . SER L  2 272 ? 158.964 128.571 242.805 1.00 86.98  ? 272 SER f N     1 
ATOM   77290 C  CA    . SER L  2 272 ? 158.217 129.798 243.045 1.00 86.98  ? 272 SER f CA    1 
ATOM   77291 C  C     . SER L  2 272 ? 159.107 130.764 243.809 1.00 86.98  ? 272 SER f C     1 
ATOM   77292 O  O     . SER L  2 272 ? 159.977 130.324 244.569 1.00 86.98  ? 272 SER f O     1 
ATOM   77293 C  CB    . SER L  2 272 ? 156.932 129.519 243.836 1.00 86.98  ? 272 SER f CB    1 
ATOM   77294 O  OG    . SER L  2 272 ? 156.265 130.726 244.163 1.00 86.98  ? 272 SER f OG    1 
ATOM   77295 H  H     . SER L  2 272 ? 159.633 128.460 243.334 1.00 86.98  ? 272 SER f H     1 
ATOM   77296 H  HA    . SER L  2 272 ? 157.976 130.193 242.196 1.00 86.98  ? 272 SER f HA    1 
ATOM   77297 H  HB2   . SER L  2 272 ? 156.343 128.969 243.297 1.00 86.98  ? 272 SER f HB2   1 
ATOM   77298 H  HB3   . SER L  2 272 ? 157.161 129.054 244.656 1.00 86.98  ? 272 SER f HB3   1 
ATOM   77299 H  HG    . SER L  2 272 ? 155.692 130.585 244.760 1.00 86.98  ? 272 SER f HG    1 
ATOM   77300 N  N     . PRO L  2 273 ? 158.917 132.082 243.639 1.00 88.29  ? 273 PRO f N     1 
ATOM   77301 C  CA    . PRO L  2 273 ? 157.994 132.764 242.723 1.00 88.29  ? 273 PRO f CA    1 
ATOM   77302 C  C     . PRO L  2 273 ? 158.679 133.202 241.431 1.00 88.29  ? 273 PRO f C     1 
ATOM   77303 O  O     . PRO L  2 273 ? 159.744 133.813 241.474 1.00 88.29  ? 273 PRO f O     1 
ATOM   77304 C  CB    . PRO L  2 273 ? 157.533 133.958 243.559 1.00 88.29  ? 273 PRO f CB    1 
ATOM   77305 C  CG    . PRO L  2 273 ? 158.769 134.337 244.327 1.00 88.29  ? 273 PRO f CG    1 
ATOM   77306 C  CD    . PRO L  2 273 ? 159.513 133.038 244.591 1.00 88.29  ? 273 PRO f CD    1 
ATOM   77307 H  HA    . PRO L  2 273 ? 157.229 132.208 242.515 1.00 88.29  ? 273 PRO f HA    1 
ATOM   77308 H  HB2   . PRO L  2 273 ? 157.247 134.681 242.978 1.00 88.29  ? 273 PRO f HB2   1 
ATOM   77309 H  HB3   . PRO L  2 273 ? 156.820 133.688 244.158 1.00 88.29  ? 273 PRO f HB3   1 
ATOM   77310 H  HG2   . PRO L  2 273 ? 159.312 134.935 243.791 1.00 88.29  ? 273 PRO f HG2   1 
ATOM   77311 H  HG3   . PRO L  2 273 ? 158.516 134.761 245.162 1.00 88.29  ? 273 PRO f HG3   1 
ATOM   77312 H  HD2   . PRO L  2 273 ? 160.458 133.151 244.404 1.00 88.29  ? 273 PRO f HD2   1 
ATOM   77313 H  HD3   . PRO L  2 273 ? 159.365 132.744 245.503 1.00 88.29  ? 273 PRO f HD3   1 
ATOM   77314 N  N     . ILE L  2 274 ? 158.098 132.911 240.270 1.00 88.77  ? 274 ILE f N     1 
ATOM   77315 C  CA    . ILE L  2 274 ? 158.653 133.337 238.989 1.00 88.77  ? 274 ILE f CA    1 
ATOM   77316 C  C     . ILE L  2 274 ? 157.981 134.661 238.637 1.00 88.77  ? 274 ILE f C     1 
ATOM   77317 O  O     . ILE L  2 274 ? 156.843 134.690 238.166 1.00 88.77  ? 274 ILE f O     1 
ATOM   77318 C  CB    . ILE L  2 274 ? 158.444 132.286 237.897 1.00 88.77  ? 274 ILE f CB    1 
ATOM   77319 C  CG1   . ILE L  2 274 ? 159.058 130.945 238.310 1.00 88.77  ? 274 ILE f CG1   1 
ATOM   77320 C  CG2   . ILE L  2 274 ? 159.058 132.754 236.583 1.00 88.77  ? 274 ILE f CG2   1 
ATOM   77321 C  CD1   . ILE L  2 274 ? 158.141 130.075 239.140 1.00 88.77  ? 274 ILE f CD1   1 
ATOM   77322 H  H     . ILE L  2 274 ? 157.369 132.462 240.196 1.00 88.77  ? 274 ILE f H     1 
ATOM   77323 H  HA    . ILE L  2 274 ? 159.605 133.493 239.084 1.00 88.77  ? 274 ILE f HA    1 
ATOM   77324 H  HB    . ILE L  2 274 ? 157.491 132.162 237.767 1.00 88.77  ? 274 ILE f HB    1 
ATOM   77325 H  HG12  . ILE L  2 274 ? 159.292 130.448 237.511 1.00 88.77  ? 274 ILE f HG12  1 
ATOM   77326 H  HG13  . ILE L  2 274 ? 159.856 131.116 238.834 1.00 88.77  ? 274 ILE f HG13  1 
ATOM   77327 H  HG21  . ILE L  2 274 ? 158.581 133.538 236.269 1.00 88.77  ? 274 ILE f HG21  1 
ATOM   77328 H  HG22  . ILE L  2 274 ? 158.985 132.041 235.929 1.00 88.77  ? 274 ILE f HG22  1 
ATOM   77329 H  HG23  . ILE L  2 274 ? 159.992 132.971 236.731 1.00 88.77  ? 274 ILE f HG23  1 
ATOM   77330 H  HD11  . ILE L  2 274 ? 158.480 129.166 239.134 1.00 88.77  ? 274 ILE f HD11  1 
ATOM   77331 H  HD12  . ILE L  2 274 ? 158.120 130.412 240.047 1.00 88.77  ? 274 ILE f HD12  1 
ATOM   77332 H  HD13  . ILE L  2 274 ? 157.250 130.096 238.757 1.00 88.77  ? 274 ILE f HD13  1 
ATOM   77333 N  N     . ILE L  2 275 ? 158.690 135.763 238.868 1.00 91.45  ? 275 ILE f N     1 
ATOM   77334 C  CA    . ILE L  2 275 ? 158.161 137.103 238.642 1.00 91.45  ? 275 ILE f CA    1 
ATOM   77335 C  C     . ILE L  2 275 ? 159.242 137.949 237.984 1.00 91.45  ? 275 ILE f C     1 
ATOM   77336 O  O     . ILE L  2 275 ? 160.420 137.862 238.345 1.00 91.45  ? 275 ILE f O     1 
ATOM   77337 C  CB    . ILE L  2 275 ? 157.679 137.751 239.958 1.00 91.45  ? 275 ILE f CB    1 
ATOM   77338 C  CG1   . ILE L  2 275 ? 156.614 136.870 240.619 1.00 91.45  ? 275 ILE f CG1   1 
ATOM   77339 C  CG2   . ILE L  2 275 ? 157.136 139.152 239.695 1.00 91.45  ? 275 ILE f CG2   1 
ATOM   77340 C  CD1   . ILE L  2 275 ? 156.119 137.385 241.956 1.00 91.45  ? 275 ILE f CD1   1 
ATOM   77341 H  H     . ILE L  2 275 ? 159.498 135.759 239.162 1.00 91.45  ? 275 ILE f H     1 
ATOM   77342 H  HA    . ILE L  2 275 ? 157.406 137.052 238.036 1.00 91.45  ? 275 ILE f HA    1 
ATOM   77343 H  HB    . ILE L  2 275 ? 158.436 137.822 240.560 1.00 91.45  ? 275 ILE f HB    1 
ATOM   77344 H  HG12  . ILE L  2 275 ? 155.850 136.807 240.025 1.00 91.45  ? 275 ILE f HG12  1 
ATOM   77345 H  HG13  . ILE L  2 275 ? 156.986 135.988 240.769 1.00 91.45  ? 275 ILE f HG13  1 
ATOM   77346 H  HG21  . ILE L  2 275 ? 157.853 139.716 239.367 1.00 91.45  ? 275 ILE f HG21  1 
ATOM   77347 H  HG22  . ILE L  2 275 ? 156.429 139.097 239.034 1.00 91.45  ? 275 ILE f HG22  1 
ATOM   77348 H  HG23  . ILE L  2 275 ? 156.788 139.521 240.521 1.00 91.45  ? 275 ILE f HG23  1 
ATOM   77349 H  HD11  . ILE L  2 275 ? 155.615 136.683 242.396 1.00 91.45  ? 275 ILE f HD11  1 
ATOM   77350 H  HD12  . ILE L  2 275 ? 156.882 137.635 242.500 1.00 91.45  ? 275 ILE f HD12  1 
ATOM   77351 H  HD13  . ILE L  2 275 ? 155.551 138.157 241.809 1.00 91.45  ? 275 ILE f HD13  1 
ATOM   77352 N  N     . SER L  2 276 ? 158.837 138.769 237.016 1.00 93.14  ? 276 SER f N     1 
ATOM   77353 C  CA    . SER L  2 276 ? 159.770 139.629 236.306 1.00 93.14  ? 276 SER f CA    1 
ATOM   77354 C  C     . SER L  2 276 ? 160.191 140.804 237.187 1.00 93.14  ? 276 SER f C     1 
ATOM   77355 O  O     . SER L  2 276 ? 159.565 141.114 238.205 1.00 93.14  ? 276 SER f O     1 
ATOM   77356 C  CB    . SER L  2 276 ? 159.147 140.135 235.006 1.00 93.14  ? 276 SER f CB    1 
ATOM   77357 O  OG    . SER L  2 276 ? 158.041 140.982 235.265 1.00 93.14  ? 276 SER f OG    1 
ATOM   77358 H  H     . SER L  2 276 ? 158.021 138.843 236.753 1.00 93.14  ? 276 SER f H     1 
ATOM   77359 H  HA    . SER L  2 276 ? 160.564 139.120 236.082 1.00 93.14  ? 276 SER f HA    1 
ATOM   77360 H  HB2   . SER L  2 276 ? 159.816 140.633 234.511 1.00 93.14  ? 276 SER f HB2   1 
ATOM   77361 H  HB3   . SER L  2 276 ? 158.846 139.375 234.484 1.00 93.14  ? 276 SER f HB3   1 
ATOM   77362 H  HG    . SER L  2 276 ? 157.746 141.296 234.544 1.00 93.14  ? 276 SER f HG    1 
ATOM   77363 N  N     . ALA L  2 277 ? 161.274 141.468 236.776 1.00 92.94  ? 277 ALA f N     1 
ATOM   77364 C  CA    . ALA L  2 277 ? 161.817 142.561 237.576 1.00 92.94  ? 277 ALA f CA    1 
ATOM   77365 C  C     . ALA L  2 277 ? 160.810 143.693 237.729 1.00 92.94  ? 277 ALA f C     1 
ATOM   77366 O  O     . ALA L  2 277 ? 160.639 144.238 238.826 1.00 92.94  ? 277 ALA f O     1 
ATOM   77367 C  CB    . ALA L  2 277 ? 163.110 143.077 236.944 1.00 92.94  ? 277 ALA f CB    1 
ATOM   77368 H  H     . ALA L  2 277 ? 161.704 141.306 236.049 1.00 92.94  ? 277 ALA f H     1 
ATOM   77369 H  HA    . ALA L  2 277 ? 162.029 142.227 238.462 1.00 92.94  ? 277 ALA f HA    1 
ATOM   77370 H  HB1   . ALA L  2 277 ? 163.463 143.796 237.492 1.00 92.94  ? 277 ALA f HB1   1 
ATOM   77371 H  HB2   . ALA L  2 277 ? 162.917 143.405 236.052 1.00 92.94  ? 277 ALA f HB2   1 
ATOM   77372 H  HB3   . ALA L  2 277 ? 163.751 142.351 236.898 1.00 92.94  ? 277 ALA f HB3   1 
ATOM   77373 N  N     . GLU L  2 278 ? 160.133 144.064 236.641 1.00 95.97  ? 278 GLU f N     1 
ATOM   77374 C  CA    . GLU L  2 278 ? 159.169 145.159 236.705 1.00 95.97  ? 278 GLU f CA    1 
ATOM   77375 C  C     . GLU L  2 278 ? 157.911 144.743 237.457 1.00 95.97  ? 278 GLU f C     1 
ATOM   77376 O  O     . GLU L  2 278 ? 157.386 145.502 238.279 1.00 95.97  ? 278 GLU f O     1 
ATOM   77377 C  CB    . GLU L  2 278 ? 158.824 145.631 235.291 1.00 95.97  ? 278 GLU f CB    1 
ATOM   77378 C  CG    . GLU L  2 278 ? 157.565 146.484 235.196 1.00 95.97  ? 278 GLU f CG    1 
ATOM   77379 C  CD    . GLU L  2 278 ? 157.579 147.664 236.147 1.00 95.97  ? 278 GLU f CD    1 
ATOM   77380 O  OE1   . GLU L  2 278 ? 158.680 148.092 236.554 1.00 95.97  ? 278 GLU f OE1   1 
ATOM   77381 O  OE2   . GLU L  2 278 ? 156.487 148.163 236.492 1.00 95.97  ? 278 GLU f OE2   1 
ATOM   77382 H  H     . GLU L  2 278 ? 160.214 143.703 235.864 1.00 95.97  ? 278 GLU f H     1 
ATOM   77383 H  HA    . GLU L  2 278 ? 159.571 145.902 237.181 1.00 95.97  ? 278 GLU f HA    1 
ATOM   77384 H  HB2   . GLU L  2 278 ? 159.564 146.160 234.952 1.00 95.97  ? 278 GLU f HB2   1 
ATOM   77385 H  HB3   . GLU L  2 278 ? 158.696 144.852 234.727 1.00 95.97  ? 278 GLU f HB3   1 
ATOM   77386 H  HG2   . GLU L  2 278 ? 157.493 146.833 234.294 1.00 95.97  ? 278 GLU f HG2   1 
ATOM   77387 H  HG3   . GLU L  2 278 ? 156.789 145.938 235.398 1.00 95.97  ? 278 GLU f HG3   1 
ATOM   77388 N  N     . LYS L  2 279 ? 157.412 143.535 237.188 1.00 92.86  ? 279 LYS f N     1 
ATOM   77389 C  CA    . LYS L  2 279 ? 156.150 143.097 237.773 1.00 92.86  ? 279 LYS f CA    1 
ATOM   77390 C  C     . LYS L  2 279 ? 156.239 142.908 239.282 1.00 92.86  ? 279 LYS f C     1 
ATOM   77391 O  O     . LYS L  2 279 ? 155.202 142.880 239.953 1.00 92.86  ? 279 LYS f O     1 
ATOM   77392 C  CB    . LYS L  2 279 ? 155.706 141.792 237.109 1.00 92.86  ? 279 LYS f CB    1 
ATOM   77393 C  CG    . LYS L  2 279 ? 154.288 141.354 237.451 1.00 92.86  ? 279 LYS f CG    1 
ATOM   77394 C  CD    . LYS L  2 279 ? 153.992 139.947 236.942 1.00 92.86  ? 279 LYS f CD    1 
ATOM   77395 C  CE    . LYS L  2 279 ? 154.156 139.834 235.432 1.00 92.86  ? 279 LYS f CE    1 
ATOM   77396 N  NZ    . LYS L  2 279 ? 153.328 140.828 234.694 1.00 92.86  ? 279 LYS f NZ    1 
ATOM   77397 H  H     . LYS L  2 279 ? 157.785 142.956 236.673 1.00 92.86  ? 279 LYS f H     1 
ATOM   77398 H  HA    . LYS L  2 279 ? 155.473 143.768 237.595 1.00 92.86  ? 279 LYS f HA    1 
ATOM   77399 H  HB2   . LYS L  2 279 ? 155.755 141.909 236.147 1.00 92.86  ? 279 LYS f HB2   1 
ATOM   77400 H  HB3   . LYS L  2 279 ? 156.309 141.083 237.382 1.00 92.86  ? 279 LYS f HB3   1 
ATOM   77401 H  HG2   . LYS L  2 279 ? 154.174 141.354 238.414 1.00 92.86  ? 279 LYS f HG2   1 
ATOM   77402 H  HG3   . LYS L  2 279 ? 153.657 141.965 237.040 1.00 92.86  ? 279 LYS f HG3   1 
ATOM   77403 H  HD2   . LYS L  2 279 ? 154.607 139.323 237.358 1.00 92.86  ? 279 LYS f HD2   1 
ATOM   77404 H  HD3   . LYS L  2 279 ? 153.078 139.713 237.165 1.00 92.86  ? 279 LYS f HD3   1 
ATOM   77405 H  HE2   . LYS L  2 279 ? 155.085 139.978 235.196 1.00 92.86  ? 279 LYS f HE2   1 
ATOM   77406 H  HE3   . LYS L  2 279 ? 153.878 138.948 235.151 1.00 92.86  ? 279 LYS f HE3   1 
ATOM   77407 H  HZ1   . LYS L  2 279 ? 152.469 140.720 234.899 1.00 92.86  ? 279 LYS f HZ1   1 
ATOM   77408 H  HZ2   . LYS L  2 279 ? 153.432 140.718 233.817 1.00 92.86  ? 279 LYS f HZ2   1 
ATOM   77409 H  HZ3   . LYS L  2 279 ? 153.576 141.654 234.914 1.00 92.86  ? 279 LYS f HZ3   1 
ATOM   77410 N  N     . ALA L  2 280 ? 157.448 142.787 239.834 1.00 91.98  ? 280 ALA f N     1 
ATOM   77411 C  CA    . ALA L  2 280 ? 157.597 142.423 241.238 1.00 91.98  ? 280 ALA f CA    1 
ATOM   77412 C  C     . ALA L  2 280 ? 157.274 143.566 242.192 1.00 91.98  ? 280 ALA f C     1 
ATOM   77413 O  O     . ALA L  2 280 ? 156.977 143.309 243.363 1.00 91.98  ? 280 ALA f O     1 
ATOM   77414 C  CB    . ALA L  2 280 ? 159.021 141.930 241.498 1.00 91.98  ? 280 ALA f CB    1 
ATOM   77415 H  H     . ALA L  2 280 ? 158.190 142.910 239.418 1.00 91.98  ? 280 ALA f H     1 
ATOM   77416 H  HA    . ALA L  2 280 ? 156.989 141.694 241.436 1.00 91.98  ? 280 ALA f HA    1 
ATOM   77417 H  HB1   . ALA L  2 280 ? 159.196 141.161 240.933 1.00 91.98  ? 280 ALA f HB1   1 
ATOM   77418 H  HB2   . ALA L  2 280 ? 159.644 142.643 241.288 1.00 91.98  ? 280 ALA f HB2   1 
ATOM   77419 H  HB3   . ALA L  2 280 ? 159.104 141.682 242.431 1.00 91.98  ? 280 ALA f HB3   1 
ATOM   77420 N  N     . TYR L  2 281 ? 157.321 144.817 241.728 1.00 92.81  ? 281 TYR f N     1 
ATOM   77421 C  CA    . TYR L  2 281 ? 157.158 145.948 242.635 1.00 92.81  ? 281 TYR f CA    1 
ATOM   77422 C  C     . TYR L  2 281 ? 155.763 146.022 243.243 1.00 92.81  ? 281 TYR f C     1 
ATOM   77423 O  O     . TYR L  2 281 ? 155.582 146.707 244.255 1.00 92.81  ? 281 TYR f O     1 
ATOM   77424 C  CB    . TYR L  2 281 ? 157.474 147.253 241.906 1.00 92.81  ? 281 TYR f CB    1 
ATOM   77425 C  CG    . TYR L  2 281 ? 158.950 147.466 241.667 1.00 92.81  ? 281 TYR f CG    1 
ATOM   77426 C  CD1   . TYR L  2 281 ? 159.577 146.928 240.552 1.00 92.81  ? 281 TYR f CD1   1 
ATOM   77427 C  CD2   . TYR L  2 281 ? 159.719 148.200 242.560 1.00 92.81  ? 281 TYR f CD2   1 
ATOM   77428 C  CE1   . TYR L  2 281 ? 160.928 147.117 240.331 1.00 92.81  ? 281 TYR f CE1   1 
ATOM   77429 C  CE2   . TYR L  2 281 ? 161.070 148.395 242.347 1.00 92.81  ? 281 TYR f CE2   1 
ATOM   77430 C  CZ    . TYR L  2 281 ? 161.669 147.851 241.231 1.00 92.81  ? 281 TYR f CZ    1 
ATOM   77431 O  OH    . TYR L  2 281 ? 163.015 148.042 241.014 1.00 92.81  ? 281 TYR f OH    1 
ATOM   77432 H  H     . TYR L  2 281 ? 157.443 145.032 240.905 1.00 92.81  ? 281 TYR f H     1 
ATOM   77433 H  HA    . TYR L  2 281 ? 157.790 145.856 243.364 1.00 92.81  ? 281 TYR f HA    1 
ATOM   77434 H  HB2   . TYR L  2 281 ? 157.030 147.247 241.044 1.00 92.81  ? 281 TYR f HB2   1 
ATOM   77435 H  HB3   . TYR L  2 281 ? 157.148 147.995 242.439 1.00 92.81  ? 281 TYR f HB3   1 
ATOM   77436 H  HD1   . TYR L  2 281 ? 159.079 146.432 239.943 1.00 92.81  ? 281 TYR f HD1   1 
ATOM   77437 H  HD2   . TYR L  2 281 ? 159.317 148.568 243.313 1.00 92.81  ? 281 TYR f HD2   1 
ATOM   77438 H  HE1   . TYR L  2 281 ? 161.334 146.751 239.579 1.00 92.81  ? 281 TYR f HE1   1 
ATOM   77439 H  HE2   . TYR L  2 281 ? 161.573 148.890 242.953 1.00 92.81  ? 281 TYR f HE2   1 
ATOM   77440 H  HH    . TYR L  2 281 ? 163.260 147.612 240.335 1.00 92.81  ? 281 TYR f HH    1 
ATOM   77441 N  N     . HIS L  2 282 ? 154.779 145.340 242.659 1.00 90.96  ? 282 HIS f N     1 
ATOM   77442 C  CA    . HIS L  2 282 ? 153.412 145.355 243.160 1.00 90.96  ? 282 HIS f CA    1 
ATOM   77443 C  C     . HIS L  2 282 ? 153.060 144.084 243.927 1.00 90.96  ? 282 HIS f C     1 
ATOM   77444 O  O     . HIS L  2 282 ? 151.879 143.830 244.185 1.00 90.96  ? 282 HIS f O     1 
ATOM   77445 C  CB    . HIS L  2 282 ? 152.434 145.562 242.003 1.00 90.96  ? 282 HIS f CB    1 
ATOM   77446 C  CG    . HIS L  2 282 ? 152.880 146.597 241.018 1.00 90.96  ? 282 HIS f CG    1 
ATOM   77447 N  ND1   . HIS L  2 282 ? 152.764 147.950 241.254 1.00 90.96  ? 282 HIS f ND1   1 
ATOM   77448 C  CD2   . HIS L  2 282 ? 153.447 146.477 239.794 1.00 90.96  ? 282 HIS f CD2   1 
ATOM   77449 C  CE1   . HIS L  2 282 ? 153.239 148.618 240.218 1.00 90.96  ? 282 HIS f CE1   1 
ATOM   77450 N  NE2   . HIS L  2 282 ? 153.659 147.748 239.318 1.00 90.96  ? 282 HIS f NE2   1 
ATOM   77451 H  H     . HIS L  2 282 ? 154.882 144.855 241.957 1.00 90.96  ? 282 HIS f H     1 
ATOM   77452 H  HA    . HIS L  2 282 ? 153.309 146.102 243.768 1.00 90.96  ? 282 HIS f HA    1 
ATOM   77453 H  HB2   . HIS L  2 282 ? 152.331 144.725 241.527 1.00 90.96  ? 282 HIS f HB2   1 
ATOM   77454 H  HB3   . HIS L  2 282 ? 151.579 145.846 242.362 1.00 90.96  ? 282 HIS f HB3   1 
ATOM   77455 H  HD2   . HIS L  2 282 ? 153.653 145.682 239.358 1.00 90.96  ? 282 HIS f HD2   1 
ATOM   77456 H  HE1   . HIS L  2 282 ? 153.272 149.544 240.136 1.00 90.96  ? 282 HIS f HE1   1 
ATOM   77457 H  HE2   . HIS L  2 282 ? 154.009 147.944 238.558 1.00 90.96  ? 282 HIS f HE2   1 
ATOM   77458 N  N     . GLU L  2 283 ? 154.059 143.283 244.295 1.00 91.23  ? 283 GLU f N     1 
ATOM   77459 C  CA    . GLU L  2 283 ? 153.849 142.037 245.016 1.00 91.23  ? 283 GLU f CA    1 
ATOM   77460 C  C     . GLU L  2 283 ? 154.581 142.089 246.350 1.00 91.23  ? 283 GLU f C     1 
ATOM   77461 O  O     . GLU L  2 283 ? 155.613 142.755 246.485 1.00 91.23  ? 283 GLU f O     1 
ATOM   77462 C  CB    . GLU L  2 283 ? 154.335 140.834 244.198 1.00 91.23  ? 283 GLU f CB    1 
ATOM   77463 C  CG    . GLU L  2 283 ? 153.604 139.537 244.510 1.00 91.23  ? 283 GLU f CG    1 
ATOM   77464 C  CD    . GLU L  2 283 ? 152.154 139.566 244.064 1.00 91.23  ? 283 GLU f CD    1 
ATOM   77465 O  OE1   . GLU L  2 283 ? 151.797 140.449 243.257 1.00 91.23  ? 283 GLU f OE1   1 
ATOM   77466 O  OE2   . GLU L  2 283 ? 151.371 138.708 244.521 1.00 91.23  ? 283 GLU f OE2   1 
ATOM   77467 H  H     . GLU L  2 283 ? 154.887 143.449 244.135 1.00 91.23  ? 283 GLU f H     1 
ATOM   77468 H  HA    . GLU L  2 283 ? 152.903 141.923 245.195 1.00 91.23  ? 283 GLU f HA    1 
ATOM   77469 H  HB2   . GLU L  2 283 ? 154.208 141.025 243.255 1.00 91.23  ? 283 GLU f HB2   1 
ATOM   77470 H  HB3   . GLU L  2 283 ? 155.277 140.693 244.379 1.00 91.23  ? 283 GLU f HB3   1 
ATOM   77471 H  HG2   . GLU L  2 283 ? 154.045 138.806 244.050 1.00 91.23  ? 283 GLU f HG2   1 
ATOM   77472 H  HG3   . GLU L  2 283 ? 153.621 139.387 245.468 1.00 91.23  ? 283 GLU f HG3   1 
ATOM   77473 N  N     . GLN L  2 284 ? 154.038 141.378 247.338 1.00 90.54  ? 284 GLN f N     1 
ATOM   77474 C  CA    . GLN L  2 284 ? 154.576 141.397 248.693 1.00 90.54  ? 284 GLN f CA    1 
ATOM   77475 C  C     . GLN L  2 284 ? 155.451 140.194 249.012 1.00 90.54  ? 284 GLN f C     1 
ATOM   77476 O  O     . GLN L  2 284 ? 156.386 140.320 249.809 1.00 90.54  ? 284 GLN f O     1 
ATOM   77477 C  CB    . GLN L  2 284 ? 153.431 141.464 249.710 1.00 90.54  ? 284 GLN f CB    1 
ATOM   77478 C  CG    . GLN L  2 284 ? 153.883 141.674 251.146 1.00 90.54  ? 284 GLN f CG    1 
ATOM   77479 C  CD    . GLN L  2 284 ? 152.723 141.708 252.123 1.00 90.54  ? 284 GLN f CD    1 
ATOM   77480 O  OE1   . GLN L  2 284 ? 152.727 141.004 253.133 1.00 90.54  ? 284 GLN f OE1   1 
ATOM   77481 N  NE2   . GLN L  2 284 ? 151.725 142.533 251.829 1.00 90.54  ? 284 GLN f NE2   1 
ATOM   77482 H  H     . GLN L  2 284 ? 153.350 140.871 247.245 1.00 90.54  ? 284 GLN f H     1 
ATOM   77483 H  HA    . GLN L  2 284 ? 155.117 142.193 248.803 1.00 90.54  ? 284 GLN f HA    1 
ATOM   77484 H  HB2   . GLN L  2 284 ? 152.848 142.202 249.472 1.00 90.54  ? 284 GLN f HB2   1 
ATOM   77485 H  HB3   . GLN L  2 284 ? 152.935 140.631 249.675 1.00 90.54  ? 284 GLN f HB3   1 
ATOM   77486 H  HG2   . GLN L  2 284 ? 154.472 140.949 251.406 1.00 90.54  ? 284 GLN f HG2   1 
ATOM   77487 H  HG3   . GLN L  2 284 ? 154.350 142.521 251.208 1.00 90.54  ? 284 GLN f HG3   1 
ATOM   77488 H  HE21  . GLN L  2 284 ? 151.045 142.589 252.353 1.00 90.54  ? 284 GLN f HE21  1 
ATOM   77489 H  HE22  . GLN L  2 284 ? 151.757 143.011 251.115 1.00 90.54  ? 284 GLN f HE22  1 
ATOM   77490 N  N     . LEU L  2 285 ? 155.173 139.036 248.414 1.00 90.20  ? 285 LEU f N     1 
ATOM   77491 C  CA    . LEU L  2 285 ? 155.961 137.822 248.625 1.00 90.20  ? 285 LEU f CA    1 
ATOM   77492 C  C     . LEU L  2 285 ? 155.983 137.423 250.102 1.00 90.20  ? 285 LEU f C     1 
ATOM   77493 O  O     . LEU L  2 285 ? 157.028 137.388 250.755 1.00 90.20  ? 285 LEU f O     1 
ATOM   77494 C  CB    . LEU L  2 285 ? 157.384 137.992 248.081 1.00 90.20  ? 285 LEU f CB    1 
ATOM   77495 C  CG    . LEU L  2 285 ? 157.561 137.719 246.587 1.00 90.20  ? 285 LEU f CG    1 
ATOM   77496 C  CD1   . LEU L  2 285 ? 156.700 138.654 245.756 1.00 90.20  ? 285 LEU f CD1   1 
ATOM   77497 C  CD2   . LEU L  2 285 ? 159.025 137.842 246.196 1.00 90.20  ? 285 LEU f CD2   1 
ATOM   77498 H  H     . LEU L  2 285 ? 154.517 138.927 247.869 1.00 90.20  ? 285 LEU f H     1 
ATOM   77499 H  HA    . LEU L  2 285 ? 155.545 137.097 248.134 1.00 90.20  ? 285 LEU f HA    1 
ATOM   77500 H  HB2   . LEU L  2 285 ? 157.674 138.902 248.246 1.00 90.20  ? 285 LEU f HB2   1 
ATOM   77501 H  HB3   . LEU L  2 285 ? 157.968 137.379 248.554 1.00 90.20  ? 285 LEU f HB3   1 
ATOM   77502 H  HG    . LEU L  2 285 ? 157.279 136.810 246.399 1.00 90.20  ? 285 LEU f HG    1 
ATOM   77503 H  HD11  . LEU L  2 285 ? 156.881 139.569 246.021 1.00 90.20  ? 285 LEU f HD11  1 
ATOM   77504 H  HD12  . LEU L  2 285 ? 155.767 138.442 245.910 1.00 90.20  ? 285 LEU f HD12  1 
ATOM   77505 H  HD13  . LEU L  2 285 ? 156.916 138.531 244.818 1.00 90.20  ? 285 LEU f HD13  1 
ATOM   77506 H  HD21  . LEU L  2 285 ? 159.318 138.752 246.354 1.00 90.20  ? 285 LEU f HD21  1 
ATOM   77507 H  HD22  . LEU L  2 285 ? 159.547 137.227 246.735 1.00 90.20  ? 285 LEU f HD22  1 
ATOM   77508 H  HD23  . LEU L  2 285 ? 159.119 137.621 245.256 1.00 90.20  ? 285 LEU f HD23  1 
ATOM   77509 N  N     . SER L  2 286 ? 154.797 137.122 250.623 1.00 88.07  ? 286 SER f N     1 
ATOM   77510 C  CA    . SER L  2 286 ? 154.692 136.533 251.948 1.00 88.07  ? 286 SER f CA    1 
ATOM   77511 C  C     . SER L  2 286 ? 154.892 135.023 251.862 1.00 88.07  ? 286 SER f C     1 
ATOM   77512 O  O     . SER L  2 286 ? 154.773 134.414 250.794 1.00 88.07  ? 286 SER f O     1 
ATOM   77513 C  CB    . SER L  2 286 ? 153.335 136.853 252.577 1.00 88.07  ? 286 SER f CB    1 
ATOM   77514 O  OG    . SER L  2 286 ? 153.278 136.398 253.917 1.00 88.07  ? 286 SER f OG    1 
ATOM   77515 H  H     . SER L  2 286 ? 154.044 137.250 250.230 1.00 88.07  ? 286 SER f H     1 
ATOM   77516 H  HA    . SER L  2 286 ? 155.385 136.899 252.518 1.00 88.07  ? 286 SER f HA    1 
ATOM   77517 H  HB2   . SER L  2 286 ? 153.200 137.814 252.565 1.00 88.07  ? 286 SER f HB2   1 
ATOM   77518 H  HB3   . SER L  2 286 ? 152.638 136.415 252.064 1.00 88.07  ? 286 SER f HB3   1 
ATOM   77519 H  HG    . SER L  2 286 ? 152.500 136.493 254.221 1.00 88.07  ? 286 SER f HG    1 
ATOM   77520 N  N     . VAL L  2 287 ? 155.205 134.414 253.007 1.00 85.88  ? 287 VAL f N     1 
ATOM   77521 C  CA    . VAL L  2 287 ? 155.484 132.978 253.026 1.00 85.88  ? 287 VAL f CA    1 
ATOM   77522 C  C     . VAL L  2 287 ? 154.301 132.169 252.507 1.00 85.88  ? 287 VAL f C     1 
ATOM   77523 O  O     . VAL L  2 287 ? 154.506 131.302 251.642 1.00 85.88  ? 287 VAL f O     1 
ATOM   77524 C  CB    . VAL L  2 287 ? 155.924 132.542 254.433 1.00 85.88  ? 287 VAL f CB    1 
ATOM   77525 C  CG1   . VAL L  2 287 ? 156.018 131.022 254.513 1.00 85.88  ? 287 VAL f CG1   1 
ATOM   77526 C  CG2   . VAL L  2 287 ? 157.258 133.178 254.792 1.00 85.88  ? 287 VAL f CG2   1 
ATOM   77527 H  H     . VAL L  2 287 ? 155.261 134.801 253.773 1.00 85.88  ? 287 VAL f H     1 
ATOM   77528 H  HA    . VAL L  2 287 ? 156.228 132.810 252.427 1.00 85.88  ? 287 VAL f HA    1 
ATOM   77529 H  HB    . VAL L  2 287 ? 155.270 132.836 255.083 1.00 85.88  ? 287 VAL f HB    1 
ATOM   77530 H  HG11  . VAL L  2 287 ? 155.127 130.655 254.629 1.00 85.88  ? 287 VAL f HG11  1 
ATOM   77531 H  HG12  . VAL L  2 287 ? 156.409 130.685 253.692 1.00 85.88  ? 287 VAL f HG12  1 
ATOM   77532 H  HG13  . VAL L  2 287 ? 156.574 130.778 255.269 1.00 85.88  ? 287 VAL f HG13  1 
ATOM   77533 H  HG21  . VAL L  2 287 ? 157.927 132.889 254.153 1.00 85.88  ? 287 VAL f HG21  1 
ATOM   77534 H  HG22  . VAL L  2 287 ? 157.511 132.899 255.686 1.00 85.88  ? 287 VAL f HG22  1 
ATOM   77535 H  HG23  . VAL L  2 287 ? 157.166 134.143 254.761 1.00 85.88  ? 287 VAL f HG23  1 
ATOM   77536 N  N     . PRO L  2 288 ? 153.065 132.383 252.971 1.00 86.42  ? 288 PRO f N     1 
ATOM   77537 C  CA    . PRO L  2 288 ? 151.951 131.607 252.402 1.00 86.42  ? 288 PRO f CA    1 
ATOM   77538 C  C     . PRO L  2 288 ? 151.767 131.846 250.915 1.00 86.42  ? 288 PRO f C     1 
ATOM   77539 O  O     . PRO L  2 288 ? 151.392 130.919 250.186 1.00 86.42  ? 288 PRO f O     1 
ATOM   77540 C  CB    . PRO L  2 288 ? 150.737 132.081 253.217 1.00 86.42  ? 288 PRO f CB    1 
ATOM   77541 C  CG    . PRO L  2 288 ? 151.307 132.722 254.441 1.00 86.42  ? 288 PRO f CG    1 
ATOM   77542 C  CD    . PRO L  2 288 ? 152.604 133.320 254.006 1.00 86.42  ? 288 PRO f CD    1 
ATOM   77543 H  HA    . PRO L  2 288 ? 152.091 130.660 252.557 1.00 86.42  ? 288 PRO f HA    1 
ATOM   77544 H  HB2   . PRO L  2 288 ? 150.225 132.722 252.699 1.00 86.42  ? 288 PRO f HB2   1 
ATOM   77545 H  HB3   . PRO L  2 288 ? 150.189 131.317 253.454 1.00 86.42  ? 288 PRO f HB3   1 
ATOM   77546 H  HG2   . PRO L  2 288 ? 150.703 133.410 254.761 1.00 86.42  ? 288 PRO f HG2   1 
ATOM   77547 H  HG3   . PRO L  2 288 ? 151.453 132.049 255.125 1.00 86.42  ? 288 PRO f HG3   1 
ATOM   77548 H  HD2   . PRO L  2 288 ? 152.455 134.196 253.621 1.00 86.42  ? 288 PRO f HD2   1 
ATOM   77549 H  HD3   . PRO L  2 288 ? 153.226 133.355 254.747 1.00 86.42  ? 288 PRO f HD3   1 
ATOM   77550 N  N     . GLU L  2 289 ? 152.021 133.067 250.441 1.00 89.31  ? 289 GLU f N     1 
ATOM   77551 C  CA    . GLU L  2 289 ? 151.866 133.367 249.022 1.00 89.31  ? 289 GLU f CA    1 
ATOM   77552 C  C     . GLU L  2 289 ? 152.759 132.469 248.175 1.00 89.31  ? 289 GLU f C     1 
ATOM   77553 O  O     . GLU L  2 289 ? 152.290 131.781 247.261 1.00 89.31  ? 289 GLU f O     1 
ATOM   77554 C  CB    . GLU L  2 289 ? 152.189 134.841 248.770 1.00 89.31  ? 289 GLU f CB    1 
ATOM   77555 C  CG    . GLU L  2 289 ? 152.123 135.261 247.309 1.00 89.31  ? 289 GLU f CG    1 
ATOM   77556 C  CD    . GLU L  2 289 ? 152.666 136.657 247.081 1.00 89.31  ? 289 GLU f CD    1 
ATOM   77557 O  OE1   . GLU L  2 289 ? 152.969 137.349 248.076 1.00 89.31  ? 289 GLU f OE1   1 
ATOM   77558 O  OE2   . GLU L  2 289 ? 152.798 137.059 245.906 1.00 89.31  ? 289 GLU f OE2   1 
ATOM   77559 H  H     . GLU L  2 289 ? 152.279 133.734 250.919 1.00 89.31  ? 289 GLU f H     1 
ATOM   77560 H  HA    . GLU L  2 289 ? 150.945 133.209 248.761 1.00 89.31  ? 289 GLU f HA    1 
ATOM   77561 H  HB2   . GLU L  2 289 ? 151.555 135.386 249.262 1.00 89.31  ? 289 GLU f HB2   1 
ATOM   77562 H  HB3   . GLU L  2 289 ? 153.088 135.019 249.086 1.00 89.31  ? 289 GLU f HB3   1 
ATOM   77563 H  HG2   . GLU L  2 289 ? 152.649 134.650 246.770 1.00 89.31  ? 289 GLU f HG2   1 
ATOM   77564 H  HG3   . GLU L  2 289 ? 151.198 135.247 247.017 1.00 89.31  ? 289 GLU f HG3   1 
ATOM   77565 N  N     . ILE L  2 290 ? 154.059 132.461 248.474 1.00 87.38  ? 290 ILE f N     1 
ATOM   77566 C  CA    . ILE L  2 290 ? 154.983 131.619 247.722 1.00 87.38  ? 290 ILE f CA    1 
ATOM   77567 C  C     . ILE L  2 290 ? 154.690 130.149 247.988 1.00 87.38  ? 290 ILE f C     1 
ATOM   77568 O  O     . ILE L  2 290 ? 154.801 129.304 247.091 1.00 87.38  ? 290 ILE f O     1 
ATOM   77569 C  CB    . ILE L  2 290 ? 156.439 131.986 248.064 1.00 87.38  ? 290 ILE f CB    1 
ATOM   77570 C  CG1   . ILE L  2 290 ? 156.748 131.677 249.531 1.00 87.38  ? 290 ILE f CG1   1 
ATOM   77571 C  CG2   . ILE L  2 290 ? 156.687 133.462 247.780 1.00 87.38  ? 290 ILE f CG2   1 
ATOM   77572 C  CD1   . ILE L  2 290 ? 158.172 131.994 249.936 1.00 87.38  ? 290 ILE f CD1   1 
ATOM   77573 H  H     . ILE L  2 290 ? 154.424 132.931 249.095 1.00 87.38  ? 290 ILE f H     1 
ATOM   77574 H  HA    . ILE L  2 290 ? 154.852 131.780 246.774 1.00 87.38  ? 290 ILE f HA    1 
ATOM   77575 H  HB    . ILE L  2 290 ? 157.032 131.461 247.505 1.00 87.38  ? 290 ILE f HB    1 
ATOM   77576 H  HG12  . ILE L  2 290 ? 156.156 132.201 250.093 1.00 87.38  ? 290 ILE f HG12  1 
ATOM   77577 H  HG13  . ILE L  2 290 ? 156.608 130.733 249.693 1.00 87.38  ? 290 ILE f HG13  1 
ATOM   77578 H  HG21  . ILE L  2 290 ? 156.315 133.683 246.912 1.00 87.38  ? 290 ILE f HG21  1 
ATOM   77579 H  HG22  . ILE L  2 290 ? 156.255 133.992 248.469 1.00 87.38  ? 290 ILE f HG22  1 
ATOM   77580 H  HG23  . ILE L  2 290 ? 157.641 133.630 247.786 1.00 87.38  ? 290 ILE f HG23  1 
ATOM   77581 H  HD11  . ILE L  2 290 ? 158.294 132.956 249.943 1.00 87.38  ? 290 ILE f HD11  1 
ATOM   77582 H  HD12  . ILE L  2 290 ? 158.779 131.587 249.299 1.00 87.38  ? 290 ILE f HD12  1 
ATOM   77583 H  HD13  . ILE L  2 290 ? 158.333 131.634 250.823 1.00 87.38  ? 290 ILE f HD13  1 
ATOM   77584 N  N     . THR L  2 291 ? 154.312 129.820 249.225 1.00 87.42  ? 291 THR f N     1 
ATOM   77585 C  CA    . THR L  2 291 ? 153.979 128.439 249.554 1.00 87.42  ? 291 THR f CA    1 
ATOM   77586 C  C     . THR L  2 291 ? 152.702 127.991 248.852 1.00 87.42  ? 291 THR f C     1 
ATOM   77587 O  O     . THR L  2 291 ? 152.594 126.827 248.450 1.00 87.42  ? 291 THR f O     1 
ATOM   77588 C  CB    . THR L  2 291 ? 153.838 128.282 251.069 1.00 87.42  ? 291 THR f CB    1 
ATOM   77589 O  OG1   . THR L  2 291 ? 154.956 128.898 251.722 1.00 87.42  ? 291 THR f OG1   1 
ATOM   77590 C  CG2   . THR L  2 291 ? 153.791 126.812 251.460 1.00 87.42  ? 291 THR f CG2   1 
ATOM   77591 H  H     . THR L  2 291 ? 154.243 130.371 249.881 1.00 87.42  ? 291 THR f H     1 
ATOM   77592 H  HA    . THR L  2 291 ? 154.699 127.862 249.260 1.00 87.42  ? 291 THR f HA    1 
ATOM   77593 H  HB    . THR L  2 291 ? 153.018 128.707 251.364 1.00 87.42  ? 291 THR f HB    1 
ATOM   77594 H  HG1   . THR L  2 291 ? 154.966 129.721 251.562 1.00 87.42  ? 291 THR f HG1   1 
ATOM   77595 H  HG21  . THR L  2 291 ? 153.500 126.726 252.382 1.00 87.42  ? 291 THR f HG21  1 
ATOM   77596 H  HG22  . THR L  2 291 ? 154.673 126.419 251.372 1.00 87.42  ? 291 THR f HG22  1 
ATOM   77597 H  HG23  . THR L  2 291 ? 153.174 126.331 250.889 1.00 87.42  ? 291 THR f HG23  1 
ATOM   77598 N  N     . ASN L  2 292 ? 151.729 128.892 248.697 1.00 87.66  ? 292 ASN f N     1 
ATOM   77599 C  CA    . ASN L  2 292 ? 150.493 128.533 248.009 1.00 87.66  ? 292 ASN f CA    1 
ATOM   77600 C  C     . ASN L  2 292 ? 150.704 128.383 246.508 1.00 87.66  ? 292 ASN f C     1 
ATOM   77601 O  O     . ASN L  2 292 ? 149.965 127.640 245.852 1.00 87.66  ? 292 ASN f O     1 
ATOM   77602 C  CB    . ASN L  2 292 ? 149.414 129.581 248.284 1.00 87.66  ? 292 ASN f CB    1 
ATOM   77603 C  CG    . ASN L  2 292 ? 148.661 129.321 249.574 1.00 87.66  ? 292 ASN f CG    1 
ATOM   77604 O  OD1   . ASN L  2 292 ? 147.533 128.829 249.558 1.00 87.66  ? 292 ASN f OD1   1 
ATOM   77605 N  ND2   . ASN L  2 292 ? 149.284 129.646 250.701 1.00 87.66  ? 292 ASN f ND2   1 
ATOM   77606 H  H     . ASN L  2 292 ? 151.760 129.705 248.977 1.00 87.66  ? 292 ASN f H     1 
ATOM   77607 H  HA    . ASN L  2 292 ? 150.177 127.683 248.351 1.00 87.66  ? 292 ASN f HA    1 
ATOM   77608 H  HB2   . ASN L  2 292 ? 149.830 130.455 248.349 1.00 87.66  ? 292 ASN f HB2   1 
ATOM   77609 H  HB3   . ASN L  2 292 ? 148.773 129.574 247.556 1.00 87.66  ? 292 ASN f HB3   1 
ATOM   77610 H  HD21  . ASN L  2 292 ? 148.898 129.516 251.458 1.00 87.66  ? 292 ASN f HD21  1 
ATOM   77611 H  HD22  . ASN L  2 292 ? 150.072 129.986 250.673 1.00 87.66  ? 292 ASN f HD22  1 
ATOM   77612 N  N     . ALA L  2 293 ? 151.699 129.074 245.948 1.00 87.69  ? 293 ALA f N     1 
ATOM   77613 C  CA    . ALA L  2 293 ? 151.921 129.010 244.507 1.00 87.69  ? 293 ALA f CA    1 
ATOM   77614 C  C     . ALA L  2 293 ? 152.253 127.598 244.046 1.00 87.69  ? 293 ALA f C     1 
ATOM   77615 O  O     . ALA L  2 293 ? 152.014 127.254 242.884 1.00 87.69  ? 293 ALA f O     1 
ATOM   77616 C  CB    . ALA L  2 293 ? 153.042 129.969 244.107 1.00 87.69  ? 293 ALA f CB    1 
ATOM   77617 H  H     . ALA L  2 293 ? 152.249 129.580 246.373 1.00 87.69  ? 293 ALA f H     1 
ATOM   77618 H  HA    . ALA L  2 293 ? 151.112 129.290 244.051 1.00 87.69  ? 293 ALA f HA    1 
ATOM   77619 H  HB1   . ALA L  2 293 ? 152.798 130.869 244.370 1.00 87.69  ? 293 ALA f HB1   1 
ATOM   77620 H  HB2   . ALA L  2 293 ? 153.857 129.701 244.559 1.00 87.69  ? 293 ALA f HB2   1 
ATOM   77621 H  HB3   . ALA L  2 293 ? 153.169 129.926 243.147 1.00 87.69  ? 293 ALA f HB3   1 
ATOM   77622 N  N     . CYS L  2 294 ? 152.796 126.767 244.932 1.00 88.10  ? 294 CYS f N     1 
ATOM   77623 C  CA    . CYS L  2 294 ? 153.259 125.438 244.556 1.00 88.10  ? 294 CYS f CA    1 
ATOM   77624 C  C     . CYS L  2 294 ? 152.151 124.392 244.544 1.00 88.10  ? 294 CYS f C     1 
ATOM   77625 O  O     . CYS L  2 294 ? 152.421 123.239 244.193 1.00 88.10  ? 294 CYS f O     1 
ATOM   77626 C  CB    . CYS L  2 294 ? 154.371 124.990 245.508 1.00 88.10  ? 294 CYS f CB    1 
ATOM   77627 S  SG    . CYS L  2 294 ? 155.751 126.151 245.638 1.00 88.10  ? 294 CYS f SG    1 
ATOM   77628 H  H     . CYS L  2 294 ? 152.909 126.952 245.764 1.00 88.10  ? 294 CYS f H     1 
ATOM   77629 H  HA    . CYS L  2 294 ? 153.634 125.480 243.662 1.00 88.10  ? 294 CYS f HA    1 
ATOM   77630 H  HB2   . CYS L  2 294 ? 153.994 124.878 246.395 1.00 88.10  ? 294 CYS f HB2   1 
ATOM   77631 H  HB3   . CYS L  2 294 ? 154.727 124.145 245.194 1.00 88.10  ? 294 CYS f HB3   1 
ATOM   77632 H  HG    . CYS L  2 294 ? 156.550 125.718 246.422 1.00 88.10  ? 294 CYS f HG    1 
ATOM   77633 N  N     . PHE L  2 295 ? 150.919 124.756 244.900 1.00 89.26  ? 295 PHE f N     1 
ATOM   77634 C  CA    . PHE L  2 295 ? 149.843 123.779 245.027 1.00 89.26  ? 295 PHE f CA    1 
ATOM   77635 C  C     . PHE L  2 295 ? 148.690 124.084 244.079 1.00 89.26  ? 295 PHE f C     1 
ATOM   77636 O  O     . PHE L  2 295 ? 147.524 124.071 244.485 1.00 89.26  ? 295 PHE f O     1 
ATOM   77637 C  CB    . PHE L  2 295 ? 149.348 123.728 246.474 1.00 89.26  ? 295 PHE f CB    1 
ATOM   77638 C  CG    . PHE L  2 295 ? 150.270 122.988 247.399 1.00 89.26  ? 295 PHE f CG    1 
ATOM   77639 C  CD1   . PHE L  2 295 ? 151.402 123.601 247.907 1.00 89.26  ? 295 PHE f CD1   1 
ATOM   77640 C  CD2   . PHE L  2 295 ? 150.006 121.677 247.756 1.00 89.26  ? 295 PHE f CD2   1 
ATOM   77641 C  CE1   . PHE L  2 295 ? 152.253 122.920 248.755 1.00 89.26  ? 295 PHE f CE1   1 
ATOM   77642 C  CE2   . PHE L  2 295 ? 150.854 120.992 248.604 1.00 89.26  ? 295 PHE f CE2   1 
ATOM   77643 C  CZ    . PHE L  2 295 ? 151.978 121.614 249.104 1.00 89.26  ? 295 PHE f CZ    1 
ATOM   77644 H  H     . PHE L  2 295 ? 150.683 125.564 245.073 1.00 89.26  ? 295 PHE f H     1 
ATOM   77645 H  HA    . PHE L  2 295 ? 150.182 122.899 244.803 1.00 89.26  ? 295 PHE f HA    1 
ATOM   77646 H  HB2   . PHE L  2 295 ? 149.257 124.635 246.806 1.00 89.26  ? 295 PHE f HB2   1 
ATOM   77647 H  HB3   . PHE L  2 295 ? 148.489 123.280 246.499 1.00 89.26  ? 295 PHE f HB3   1 
ATOM   77648 H  HD1   . PHE L  2 295 ? 151.592 124.481 247.674 1.00 89.26  ? 295 PHE f HD1   1 
ATOM   77649 H  HD2   . PHE L  2 295 ? 149.250 121.253 247.422 1.00 89.26  ? 295 PHE f HD2   1 
ATOM   77650 H  HE1   . PHE L  2 295 ? 153.010 123.341 249.092 1.00 89.26  ? 295 PHE f HE1   1 
ATOM   77651 H  HE2   . PHE L  2 295 ? 150.666 120.112 248.839 1.00 89.26  ? 295 PHE f HE2   1 
ATOM   77652 H  HZ    . PHE L  2 295 ? 152.549 121.155 249.676 1.00 89.26  ? 295 PHE f HZ    1 
ATOM   77653 N  N     . GLU L  2 296 ? 149.005 124.361 242.815 1.00 89.44  ? 296 GLU f N     1 
ATOM   77654 C  CA    . GLU L  2 296 ? 147.982 124.604 241.809 1.00 89.44  ? 296 GLU f CA    1 
ATOM   77655 C  C     . GLU L  2 296 ? 148.477 124.098 240.462 1.00 89.44  ? 296 GLU f C     1 
ATOM   77656 O  O     . GLU L  2 296 ? 149.682 123.998 240.215 1.00 89.44  ? 296 GLU f O     1 
ATOM   77657 C  CB    . GLU L  2 296 ? 147.615 126.091 241.728 1.00 89.44  ? 296 GLU f CB    1 
ATOM   77658 C  CG    . GLU L  2 296 ? 148.802 127.017 241.521 1.00 89.44  ? 296 GLU f CG    1 
ATOM   77659 C  CD    . GLU L  2 296 ? 148.414 128.483 241.578 1.00 89.44  ? 296 GLU f CD    1 
ATOM   77660 O  OE1   . GLU L  2 296 ? 147.201 128.777 241.636 1.00 89.44  ? 296 GLU f OE1   1 
ATOM   77661 O  OE2   . GLU L  2 296 ? 149.321 129.341 241.567 1.00 89.44  ? 296 GLU f OE2   1 
ATOM   77662 H  H     . GLU L  2 296 ? 149.809 124.414 242.517 1.00 89.44  ? 296 GLU f H     1 
ATOM   77663 H  HA    . GLU L  2 296 ? 147.181 124.109 242.041 1.00 89.44  ? 296 GLU f HA    1 
ATOM   77664 H  HB2   . GLU L  2 296 ? 147.007 126.220 240.983 1.00 89.44  ? 296 GLU f HB2   1 
ATOM   77665 H  HB3   . GLU L  2 296 ? 147.180 126.349 242.555 1.00 89.44  ? 296 GLU f HB3   1 
ATOM   77666 H  HG2   . GLU L  2 296 ? 149.457 126.853 242.216 1.00 89.44  ? 296 GLU f HG2   1 
ATOM   77667 H  HG3   . GLU L  2 296 ? 149.191 126.842 240.650 1.00 89.44  ? 296 GLU f HG3   1 
ATOM   77668 N  N     . TYR L  2 297 ? 147.520 123.775 239.589 1.00 90.14  ? 297 TYR f N     1 
ATOM   77669 C  CA    . TYR L  2 297 ? 147.856 123.298 238.251 1.00 90.14  ? 297 TYR f CA    1 
ATOM   77670 C  C     . TYR L  2 297 ? 148.672 124.328 237.478 1.00 90.14  ? 297 TYR f C     1 
ATOM   77671 O  O     . TYR L  2 297 ? 149.464 123.963 236.602 1.00 90.14  ? 297 TYR f O     1 
ATOM   77672 C  CB    . TYR L  2 297 ? 146.570 122.956 237.494 1.00 90.14  ? 297 TYR f CB    1 
ATOM   77673 C  CG    . TYR L  2 297 ? 146.765 122.386 236.102 1.00 90.14  ? 297 TYR f CG    1 
ATOM   77674 C  CD1   . TYR L  2 297 ? 147.947 121.755 235.736 1.00 90.14  ? 297 TYR f CD1   1 
ATOM   77675 C  CD2   . TYR L  2 297 ? 145.758 122.485 235.150 1.00 90.14  ? 297 TYR f CD2   1 
ATOM   77676 C  CE1   . TYR L  2 297 ? 148.120 121.239 234.465 1.00 90.14  ? 297 TYR f CE1   1 
ATOM   77677 C  CE2   . TYR L  2 297 ? 145.921 121.973 233.878 1.00 90.14  ? 297 TYR f CE2   1 
ATOM   77678 C  CZ    . TYR L  2 297 ? 147.103 121.351 233.541 1.00 90.14  ? 297 TYR f CZ    1 
ATOM   77679 O  OH    . TYR L  2 297 ? 147.269 120.839 232.274 1.00 90.14  ? 297 TYR f OH    1 
ATOM   77680 H  H     . TYR L  2 297 ? 146.676 123.820 239.748 1.00 90.14  ? 297 TYR f H     1 
ATOM   77681 H  HA    . TYR L  2 297 ? 148.388 122.491 238.331 1.00 90.14  ? 297 TYR f HA    1 
ATOM   77682 H  HB2   . TYR L  2 297 ? 146.075 122.301 238.010 1.00 90.14  ? 297 TYR f HB2   1 
ATOM   77683 H  HB3   . TYR L  2 297 ? 146.042 123.764 237.405 1.00 90.14  ? 297 TYR f HB3   1 
ATOM   77684 H  HD1   . TYR L  2 297 ? 148.635 121.677 236.357 1.00 90.14  ? 297 TYR f HD1   1 
ATOM   77685 H  HD2   . TYR L  2 297 ? 144.958 122.904 235.374 1.00 90.14  ? 297 TYR f HD2   1 
ATOM   77686 H  HE1   . TYR L  2 297 ? 148.917 120.819 234.235 1.00 90.14  ? 297 TYR f HE1   1 
ATOM   77687 H  HE2   . TYR L  2 297 ? 145.237 122.047 233.253 1.00 90.14  ? 297 TYR f HE2   1 
ATOM   77688 H  HH    . TYR L  2 297 ? 146.582 120.986 231.813 1.00 90.14  ? 297 TYR f HH    1 
ATOM   77689 N  N     . SER L  2 298 ? 148.507 125.609 237.794 1.00 86.63  ? 298 SER f N     1 
ATOM   77690 C  CA    . SER L  2 298 ? 149.146 126.679 237.039 1.00 86.63  ? 298 SER f CA    1 
ATOM   77691 C  C     . SER L  2 298 ? 150.626 126.845 237.359 1.00 86.63  ? 298 SER f C     1 
ATOM   77692 O  O     . SER L  2 298 ? 151.279 127.692 236.741 1.00 86.63  ? 298 SER f O     1 
ATOM   77693 C  CB    . SER L  2 298 ? 148.417 128.000 237.297 1.00 86.63  ? 298 SER f CB    1 
ATOM   77694 O  OG    . SER L  2 298 ? 148.403 128.312 238.679 1.00 86.63  ? 298 SER f OG    1 
ATOM   77695 H  H     . SER L  2 298 ? 148.022 125.887 238.448 1.00 86.63  ? 298 SER f H     1 
ATOM   77696 H  HA    . SER L  2 298 ? 149.071 126.480 236.093 1.00 86.63  ? 298 SER f HA    1 
ATOM   77697 H  HB2   . SER L  2 298 ? 148.871 128.710 236.818 1.00 86.63  ? 298 SER f HB2   1 
ATOM   77698 H  HB3   . SER L  2 298 ? 147.502 127.919 236.985 1.00 86.63  ? 298 SER f HB3   1 
ATOM   77699 H  HG    . SER L  2 298 ? 147.962 129.014 238.811 1.00 86.63  ? 298 SER f HG    1 
ATOM   77700 N  N     . ASN L  2 299 ? 151.174 126.073 238.301 1.00 86.47  ? 299 ASN f N     1 
ATOM   77701 C  CA    . ASN L  2 299 ? 152.582 126.197 238.693 1.00 86.47  ? 299 ASN f CA    1 
ATOM   77702 C  C     . ASN L  2 299 ? 153.188 124.796 238.769 1.00 86.47  ? 299 ASN f C     1 
ATOM   77703 O  O     . ASN L  2 299 ? 153.195 124.166 239.830 1.00 86.47  ? 299 ASN f O     1 
ATOM   77704 C  CB    . ASN L  2 299 ? 152.715 126.938 240.015 1.00 86.47  ? 299 ASN f CB    1 
ATOM   77705 C  CG    . ASN L  2 299 ? 152.273 128.384 239.918 1.00 86.47  ? 299 ASN f CG    1 
ATOM   77706 O  OD1   . ASN L  2 299 ? 152.419 129.020 238.876 1.00 86.47  ? 299 ASN f OD1   1 
ATOM   77707 N  ND2   . ASN L  2 299 ? 151.729 128.911 241.008 1.00 86.47  ? 299 ASN f ND2   1 
ATOM   77708 H  H     . ASN L  2 299 ? 150.748 125.462 238.729 1.00 86.47  ? 299 ASN f H     1 
ATOM   77709 H  HA    . ASN L  2 299 ? 153.063 126.698 238.017 1.00 86.47  ? 299 ASN f HA    1 
ATOM   77710 H  HB2   . ASN L  2 299 ? 152.160 126.495 240.675 1.00 86.47  ? 299 ASN f HB2   1 
ATOM   77711 H  HB3   . ASN L  2 299 ? 153.643 126.925 240.295 1.00 86.47  ? 299 ASN f HB3   1 
ATOM   77712 H  HD21  . ASN L  2 299 ? 151.642 128.435 241.718 1.00 86.47  ? 299 ASN f HD21  1 
ATOM   77713 H  HD22  . ASN L  2 299 ? 151.462 129.728 241.003 1.00 86.47  ? 299 ASN f HD22  1 
ATOM   77714 N  N     . GLN L  2 300 ? 153.704 124.322 237.638 1.00 87.97  ? 300 GLN f N     1 
ATOM   77715 C  CA    . GLN L  2 300 ? 154.406 123.050 237.572 1.00 87.97  ? 300 GLN f CA    1 
ATOM   77716 C  C     . GLN L  2 300 ? 155.409 123.108 236.431 1.00 87.97  ? 300 GLN f C     1 
ATOM   77717 O  O     . GLN L  2 300 ? 155.173 123.764 235.413 1.00 87.97  ? 300 GLN f O     1 
ATOM   77718 C  CB    . GLN L  2 300 ? 153.452 121.868 237.349 1.00 87.97  ? 300 GLN f CB    1 
ATOM   77719 C  CG    . GLN L  2 300 ? 152.405 121.664 238.432 1.00 87.97  ? 300 GLN f CG    1 
ATOM   77720 C  CD    . GLN L  2 300 ? 153.007 121.278 239.767 1.00 87.97  ? 300 GLN f CD    1 
ATOM   77721 O  OE1   . GLN L  2 300 ? 154.193 120.962 239.859 1.00 87.97  ? 300 GLN f OE1   1 
ATOM   77722 N  NE2   . GLN L  2 300 ? 152.190 121.302 240.813 1.00 87.97  ? 300 GLN f NE2   1 
ATOM   77723 H  H     . GLN L  2 300 ? 153.658 124.729 236.882 1.00 87.97  ? 300 GLN f H     1 
ATOM   77724 H  HA    . GLN L  2 300 ? 154.891 122.904 238.400 1.00 87.97  ? 300 GLN f HA    1 
ATOM   77725 H  HB2   . GLN L  2 300 ? 152.985 122.002 236.510 1.00 87.97  ? 300 GLN f HB2   1 
ATOM   77726 H  HB3   . GLN L  2 300 ? 153.980 121.056 237.300 1.00 87.97  ? 300 GLN f HB3   1 
ATOM   77727 H  HG2   . GLN L  2 300 ? 151.899 122.483 238.549 1.00 87.97  ? 300 GLN f HG2   1 
ATOM   77728 H  HG3   . GLN L  2 300 ? 151.811 120.948 238.158 1.00 87.97  ? 300 GLN f HG3   1 
ATOM   77729 H  HE21  . GLN L  2 300 ? 151.366 121.528 240.710 1.00 87.97  ? 300 GLN f HE21  1 
ATOM   77730 H  HE22  . GLN L  2 300 ? 152.483 121.091 241.593 1.00 87.97  ? 300 GLN f HE22  1 
ATOM   77731 N  N     . MET L  2 301 ? 156.533 122.418 236.610 1.00 88.10  ? 301 MET f N     1 
ATOM   77732 C  CA    . MET L  2 301 ? 157.466 122.191 235.517 1.00 88.10  ? 301 MET f CA    1 
ATOM   77733 C  C     . MET L  2 301 ? 157.079 120.985 234.673 1.00 88.10  ? 301 MET f C     1 
ATOM   77734 O  O     . MET L  2 301 ? 157.696 120.753 233.628 1.00 88.10  ? 301 MET f O     1 
ATOM   77735 C  CB    . MET L  2 301 ? 158.887 122.008 236.061 1.00 88.10  ? 301 MET f CB    1 
ATOM   77736 C  CG    . MET L  2 301 ? 159.333 123.123 236.997 1.00 88.10  ? 301 MET f CG    1 
ATOM   77737 S  SD    . MET L  2 301 ? 159.115 124.764 236.281 1.00 88.10  ? 301 MET f SD    1 
ATOM   77738 C  CE    . MET L  2 301 ? 159.376 125.802 237.715 1.00 88.10  ? 301 MET f CE    1 
ATOM   77739 H  H     . MET L  2 301 ? 156.779 122.073 237.358 1.00 88.10  ? 301 MET f H     1 
ATOM   77740 H  HA    . MET L  2 301 ? 157.468 122.973 234.945 1.00 88.10  ? 301 MET f HA    1 
ATOM   77741 H  HB2   . MET L  2 301 ? 158.930 121.172 236.551 1.00 88.10  ? 301 MET f HB2   1 
ATOM   77742 H  HB3   . MET L  2 301 ? 159.506 121.983 235.314 1.00 88.10  ? 301 MET f HB3   1 
ATOM   77743 H  HG2   . MET L  2 301 ? 158.814 123.079 237.815 1.00 88.10  ? 301 MET f HG2   1 
ATOM   77744 H  HG3   . MET L  2 301 ? 160.276 123.008 237.195 1.00 88.10  ? 301 MET f HG3   1 
ATOM   77745 H  HE1   . MET L  2 301 ? 159.190 126.724 237.474 1.00 88.10  ? 301 MET f HE1   1 
ATOM   77746 H  HE2   . MET L  2 301 ? 160.297 125.715 238.007 1.00 88.10  ? 301 MET f HE2   1 
ATOM   77747 H  HE3   . MET L  2 301 ? 158.775 125.519 238.422 1.00 88.10  ? 301 MET f HE3   1 
ATOM   77748 N  N     . VAL L  2 302 ? 156.079 120.221 235.105 1.00 88.06  ? 302 VAL f N     1 
ATOM   77749 C  CA    . VAL L  2 302 ? 155.512 119.116 234.343 1.00 88.06  ? 302 VAL f CA    1 
ATOM   77750 C  C     . VAL L  2 302 ? 154.015 119.362 234.228 1.00 88.06  ? 302 VAL f C     1 
ATOM   77751 O  O     . VAL L  2 302 ? 153.352 119.653 235.231 1.00 88.06  ? 302 VAL f O     1 
ATOM   77752 C  CB    . VAL L  2 302 ? 155.802 117.759 235.011 1.00 88.06  ? 302 VAL f CB    1 
ATOM   77753 C  CG1   . VAL L  2 302 ? 154.914 116.668 234.429 1.00 88.06  ? 302 VAL f CG1   1 
ATOM   77754 C  CG2   . VAL L  2 302 ? 157.272 117.396 234.854 1.00 88.06  ? 302 VAL f CG2   1 
ATOM   77755 H  H     . VAL L  2 302 ? 155.699 120.328 235.867 1.00 88.06  ? 302 VAL f H     1 
ATOM   77756 H  HA    . VAL L  2 302 ? 155.892 119.108 233.452 1.00 88.06  ? 302 VAL f HA    1 
ATOM   77757 H  HB    . VAL L  2 302 ? 155.611 117.829 235.958 1.00 88.06  ? 302 VAL f HB    1 
ATOM   77758 H  HG11  . VAL L  2 302 ? 154.671 116.898 233.519 1.00 88.06  ? 302 VAL f HG11  1 
ATOM   77759 H  HG12  . VAL L  2 302 ? 155.401 115.830 234.438 1.00 88.06  ? 302 VAL f HG12  1 
ATOM   77760 H  HG13  . VAL L  2 302 ? 154.117 116.590 234.976 1.00 88.06  ? 302 VAL f HG13  1 
ATOM   77761 H  HG21  . VAL L  2 302 ? 157.441 116.559 235.313 1.00 88.06  ? 302 VAL f HG21  1 
ATOM   77762 H  HG22  . VAL L  2 302 ? 157.475 117.303 233.910 1.00 88.06  ? 302 VAL f HG22  1 
ATOM   77763 H  HG23  . VAL L  2 302 ? 157.813 118.102 235.241 1.00 88.06  ? 302 VAL f HG23  1 
ATOM   77764 N  N     . LYS L  2 303 ? 153.485 119.250 233.011 1.00 88.66  ? 303 LYS f N     1 
ATOM   77765 C  CA    . LYS L  2 303 ? 152.085 119.586 232.751 1.00 88.66  ? 303 LYS f CA    1 
ATOM   77766 C  C     . LYS L  2 303 ? 151.190 118.397 233.105 1.00 88.66  ? 303 LYS f C     1 
ATOM   77767 O  O     . LYS L  2 303 ? 150.585 117.743 232.254 1.00 88.66  ? 303 LYS f O     1 
ATOM   77768 C  CB    . LYS L  2 303 ? 151.899 120.016 231.302 1.00 88.66  ? 303 LYS f CB    1 
ATOM   77769 C  CG    . LYS L  2 303 ? 150.511 120.561 231.006 1.00 88.66  ? 303 LYS f CG    1 
ATOM   77770 C  CD    . LYS L  2 303 ? 150.477 121.319 229.692 1.00 88.66  ? 303 LYS f CD    1 
ATOM   77771 C  CE    . LYS L  2 303 ? 149.130 121.985 229.468 1.00 88.66  ? 303 LYS f CE    1 
ATOM   77772 N  NZ    . LYS L  2 303 ? 149.088 122.743 228.187 1.00 88.66  ? 303 LYS f NZ    1 
ATOM   77773 H  H     . LYS L  2 303 ? 153.917 118.983 232.316 1.00 88.66  ? 303 LYS f H     1 
ATOM   77774 H  HA    . LYS L  2 303 ? 151.829 120.330 233.318 1.00 88.66  ? 303 LYS f HA    1 
ATOM   77775 H  HB2   . LYS L  2 303 ? 152.541 120.712 231.095 1.00 88.66  ? 303 LYS f HB2   1 
ATOM   77776 H  HB3   . LYS L  2 303 ? 152.046 119.250 230.726 1.00 88.66  ? 303 LYS f HB3   1 
ATOM   77777 H  HG2   . LYS L  2 303 ? 149.883 119.823 230.947 1.00 88.66  ? 303 LYS f HG2   1 
ATOM   77778 H  HG3   . LYS L  2 303 ? 150.248 121.169 231.714 1.00 88.66  ? 303 LYS f HG3   1 
ATOM   77779 H  HD2   . LYS L  2 303 ? 151.154 122.012 229.710 1.00 88.66  ? 303 LYS f HD2   1 
ATOM   77780 H  HD3   . LYS L  2 303 ? 150.641 120.704 228.960 1.00 88.66  ? 303 LYS f HD3   1 
ATOM   77781 H  HE2   . LYS L  2 303 ? 148.438 121.305 229.440 1.00 88.66  ? 303 LYS f HE2   1 
ATOM   77782 H  HE3   . LYS L  2 303 ? 148.959 122.606 230.192 1.00 88.66  ? 303 LYS f HE3   1 
ATOM   77783 H  HZ1   . LYS L  2 303 ? 149.794 123.284 228.131 1.00 88.66  ? 303 LYS f HZ1   1 
ATOM   77784 H  HZ2   . LYS L  2 303 ? 149.101 122.179 227.499 1.00 88.66  ? 303 LYS f HZ2   1 
ATOM   77785 H  HZ3   . LYS L  2 303 ? 148.345 123.232 228.147 1.00 88.66  ? 303 LYS f HZ3   1 
ATOM   77786 N  N     . CYS L  2 304 ? 151.120 118.130 234.406 1.00 91.03  ? 304 CYS f N     1 
ATOM   77787 C  CA    . CYS L  2 304 ? 150.194 117.159 234.972 1.00 91.03  ? 304 CYS f CA    1 
ATOM   77788 C  C     . CYS L  2 304 ? 149.282 117.878 235.953 1.00 91.03  ? 304 CYS f C     1 
ATOM   77789 O  O     . CYS L  2 304 ? 149.761 118.581 236.848 1.00 91.03  ? 304 CYS f O     1 
ATOM   77790 C  CB    . CYS L  2 304 ? 150.938 116.022 235.675 1.00 91.03  ? 304 CYS f CB    1 
ATOM   77791 S  SG    . CYS L  2 304 ? 151.756 114.863 234.558 1.00 91.03  ? 304 CYS f SG    1 
ATOM   77792 H  H     . CYS L  2 304 ? 151.616 118.509 234.996 1.00 91.03  ? 304 CYS f H     1 
ATOM   77793 H  HA    . CYS L  2 304 ? 149.648 116.778 234.266 1.00 91.03  ? 304 CYS f HA    1 
ATOM   77794 H  HB2   . CYS L  2 304 ? 151.618 116.404 236.252 1.00 91.03  ? 304 CYS f HB2   1 
ATOM   77795 H  HB3   . CYS L  2 304 ? 150.303 115.518 236.208 1.00 91.03  ? 304 CYS f HB3   1 
ATOM   77796 H  HG    . CYS L  2 304 ? 152.511 115.462 233.845 1.00 91.03  ? 304 CYS f HG    1 
ATOM   77797 N  N     . ASP L  2 305 ? 147.974 117.704 235.785 1.00 91.77  ? 305 ASP f N     1 
ATOM   77798 C  CA    . ASP L  2 305 ? 147.011 118.367 236.652 1.00 91.77  ? 305 ASP f CA    1 
ATOM   77799 C  C     . ASP L  2 305 ? 147.029 117.695 238.021 1.00 91.77  ? 305 ASP f C     1 
ATOM   77800 O  O     . ASP L  2 305 ? 146.510 116.581 238.169 1.00 91.77  ? 305 ASP f O     1 
ATOM   77801 C  CB    . ASP L  2 305 ? 145.612 118.322 236.037 1.00 91.77  ? 305 ASP f CB    1 
ATOM   77802 C  CG    . ASP L  2 305 ? 144.640 119.258 236.725 1.00 91.77  ? 305 ASP f CG    1 
ATOM   77803 O  OD1   . ASP L  2 305 ? 145.081 120.042 237.592 1.00 91.77  ? 305 ASP f OD1   1 
ATOM   77804 O  OD2   . ASP L  2 305 ? 143.435 119.213 236.399 1.00 91.77  ? 305 ASP f OD2   1 
ATOM   77805 H  H     . ASP L  2 305 ? 147.621 117.207 235.178 1.00 91.77  ? 305 ASP f H     1 
ATOM   77806 H  HA    . ASP L  2 305 ? 147.263 119.296 236.748 1.00 91.77  ? 305 ASP f HA    1 
ATOM   77807 H  HB2   . ASP L  2 305 ? 145.669 118.584 235.105 1.00 91.77  ? 305 ASP f HB2   1 
ATOM   77808 H  HB3   . ASP L  2 305 ? 145.264 117.421 236.106 1.00 91.77  ? 305 ASP f HB3   1 
ATOM   77809 N  N     . PRO L  2 306 ? 147.614 118.330 239.044 1.00 89.77  ? 306 PRO f N     1 
ATOM   77810 C  CA    . PRO L  2 306 ? 147.788 117.623 240.325 1.00 89.77  ? 306 PRO f CA    1 
ATOM   77811 C  C     . PRO L  2 306 ? 146.483 117.184 240.965 1.00 89.77  ? 306 PRO f C     1 
ATOM   77812 O  O     . PRO L  2 306 ? 146.440 116.124 241.603 1.00 89.77  ? 306 PRO f O     1 
ATOM   77813 C  CB    . PRO L  2 306 ? 148.530 118.651 241.189 1.00 89.77  ? 306 PRO f CB    1 
ATOM   77814 C  CG    . PRO L  2 306 ? 148.166 119.967 240.609 1.00 89.77  ? 306 PRO f CG    1 
ATOM   77815 C  CD    . PRO L  2 306 ? 148.036 119.739 239.134 1.00 89.77  ? 306 PRO f CD    1 
ATOM   77816 H  HA    . PRO L  2 306 ? 148.355 116.846 240.200 1.00 89.77  ? 306 PRO f HA    1 
ATOM   77817 H  HB2   . PRO L  2 306 ? 148.227 118.581 242.107 1.00 89.77  ? 306 PRO f HB2   1 
ATOM   77818 H  HB3   . PRO L  2 306 ? 149.487 118.499 241.127 1.00 89.77  ? 306 PRO f HB3   1 
ATOM   77819 H  HG2   . PRO L  2 306 ? 147.322 120.264 240.984 1.00 89.77  ? 306 PRO f HG2   1 
ATOM   77820 H  HG3   . PRO L  2 306 ? 148.868 120.609 240.794 1.00 89.77  ? 306 PRO f HG3   1 
ATOM   77821 H  HD2   . PRO L  2 306 ? 147.356 120.322 238.762 1.00 89.77  ? 306 PRO f HD2   1 
ATOM   77822 H  HD3   . PRO L  2 306 ? 148.892 119.866 238.698 1.00 89.77  ? 306 PRO f HD3   1 
ATOM   77823 N  N     . ARG L  2 307 ? 145.413 117.968 240.819 1.00 91.52  ? 307 ARG f N     1 
ATOM   77824 C  CA    . ARG L  2 307 ? 144.148 117.607 241.448 1.00 91.52  ? 307 ARG f CA    1 
ATOM   77825 C  C     . ARG L  2 307 ? 143.596 116.292 240.914 1.00 91.52  ? 307 ARG f C     1 
ATOM   77826 O  O     . ARG L  2 307 ? 142.759 115.671 241.577 1.00 91.52  ? 307 ARG f O     1 
ATOM   77827 C  CB    . ARG L  2 307 ? 143.122 118.726 241.256 1.00 91.52  ? 307 ARG f CB    1 
ATOM   77828 C  CG    . ARG L  2 307 ? 142.865 119.108 239.810 1.00 91.52  ? 307 ARG f CG    1 
ATOM   77829 C  CD    . ARG L  2 307 ? 141.821 120.210 239.711 1.00 91.52  ? 307 ARG f CD    1 
ATOM   77830 N  NE    . ARG L  2 307 ? 142.219 121.407 240.442 1.00 91.52  ? 307 ARG f NE    1 
ATOM   77831 C  CZ    . ARG L  2 307 ? 141.454 122.479 240.601 1.00 91.52  ? 307 ARG f CZ    1 
ATOM   77832 N  NH1   . ARG L  2 307 ? 140.234 122.540 240.092 1.00 91.52  ? 307 ARG f NH1   1 
ATOM   77833 N  NH2   . ARG L  2 307 ? 141.924 123.515 241.289 1.00 91.52  ? 307 ARG f NH2   1 
ATOM   77834 H  H     . ARG L  2 307 ? 145.397 118.701 240.370 1.00 91.52  ? 307 ARG f H     1 
ATOM   77835 H  HA    . ARG L  2 307 ? 144.293 117.500 242.401 1.00 91.52  ? 307 ARG f HA    1 
ATOM   77836 H  HB2   . ARG L  2 307 ? 142.278 118.442 241.640 1.00 91.52  ? 307 ARG f HB2   1 
ATOM   77837 H  HB3   . ARG L  2 307 ? 143.442 119.517 241.717 1.00 91.52  ? 307 ARG f HB3   1 
ATOM   77838 H  HG2   . ARG L  2 307 ? 143.687 119.434 239.416 1.00 91.52  ? 307 ARG f HG2   1 
ATOM   77839 H  HG3   . ARG L  2 307 ? 142.540 118.334 239.324 1.00 91.52  ? 307 ARG f HG3   1 
ATOM   77840 H  HD2   . ARG L  2 307 ? 141.701 120.451 238.779 1.00 91.52  ? 307 ARG f HD2   1 
ATOM   77841 H  HD3   . ARG L  2 307 ? 140.984 119.892 240.085 1.00 91.52  ? 307 ARG f HD3   1 
ATOM   77842 H  HE    . ARG L  2 307 ? 143.025 121.444 240.740 1.00 91.52  ? 307 ARG f HE    1 
ATOM   77843 H  HH11  . ARG L  2 307 ? 139.918 121.877 239.645 1.00 91.52  ? 307 ARG f HH11  1 
ATOM   77844 H  HH12  . ARG L  2 307 ? 139.755 123.246 240.209 1.00 91.52  ? 307 ARG f HH12  1 
ATOM   77845 H  HH21  . ARG L  2 307 ? 142.716 123.486 241.624 1.00 91.52  ? 307 ARG f HH21  1 
ATOM   77846 H  HH22  . ARG L  2 307 ? 141.437 124.215 241.399 1.00 91.52  ? 307 ARG f HH22  1 
ATOM   77847 N  N     . ARG L  2 308 ? 144.043 115.854 239.735 1.00 90.89  ? 308 ARG f N     1 
ATOM   77848 C  CA    . ARG L  2 308 ? 143.656 114.534 239.251 1.00 90.89  ? 308 ARG f CA    1 
ATOM   77849 C  C     . ARG L  2 308 ? 144.163 113.444 240.187 1.00 90.89  ? 308 ARG f C     1 
ATOM   77850 O  O     . ARG L  2 308 ? 143.470 112.449 240.428 1.00 90.89  ? 308 ARG f O     1 
ATOM   77851 C  CB    . ARG L  2 308 ? 144.193 114.310 237.837 1.00 90.89  ? 308 ARG f CB    1 
ATOM   77852 C  CG    . ARG L  2 308 ? 143.716 115.321 236.801 1.00 90.89  ? 308 ARG f CG    1 
ATOM   77853 C  CD    . ARG L  2 308 ? 142.412 114.909 236.128 1.00 90.89  ? 308 ARG f CD    1 
ATOM   77854 N  NE    . ARG L  2 308 ? 141.276 114.909 237.045 1.00 90.89  ? 308 ARG f NE    1 
ATOM   77855 C  CZ    . ARG L  2 308 ? 140.592 113.833 237.418 1.00 90.89  ? 308 ARG f CZ    1 
ATOM   77856 N  NH1   . ARG L  2 308 ? 140.890 112.625 236.965 1.00 90.89  ? 308 ARG f NH1   1 
ATOM   77857 N  NH2   . ARG L  2 308 ? 139.575 113.975 238.263 1.00 90.89  ? 308 ARG f NH2   1 
ATOM   77858 H  H     . ARG L  2 308 ? 144.561 116.293 239.208 1.00 90.89  ? 308 ARG f H     1 
ATOM   77859 H  HA    . ARG L  2 308 ? 142.688 114.477 239.220 1.00 90.89  ? 308 ARG f HA    1 
ATOM   77860 H  HB2   . ARG L  2 308 ? 145.161 114.357 237.866 1.00 90.89  ? 308 ARG f HB2   1 
ATOM   77861 H  HB3   . ARG L  2 308 ? 143.919 113.430 237.537 1.00 90.89  ? 308 ARG f HB3   1 
ATOM   77862 H  HG2   . ARG L  2 308 ? 143.575 116.179 237.230 1.00 90.89  ? 308 ARG f HG2   1 
ATOM   77863 H  HG3   . ARG L  2 308 ? 144.391 115.401 236.110 1.00 90.89  ? 308 ARG f HG3   1 
ATOM   77864 H  HD2   . ARG L  2 308 ? 142.216 115.541 235.419 1.00 90.89  ? 308 ARG f HD2   1 
ATOM   77865 H  HD3   . ARG L  2 308 ? 142.522 114.024 235.751 1.00 90.89  ? 308 ARG f HD3   1 
ATOM   77866 H  HE    . ARG L  2 308 ? 141.029 115.666 237.367 1.00 90.89  ? 308 ARG f HE    1 
ATOM   77867 H  HH11  . ARG L  2 308 ? 141.541 112.509 236.418 1.00 90.89  ? 308 ARG f HH11  1 
ATOM   77868 H  HH12  . ARG L  2 308 ? 140.426 111.948 237.223 1.00 90.89  ? 308 ARG f HH12  1 
ATOM   77869 H  HH21  . ARG L  2 308 ? 139.371 114.755 238.563 1.00 90.89  ? 308 ARG f HH21  1 
ATOM   77870 H  HH22  . ARG L  2 308 ? 139.123 113.287 238.510 1.00 90.89  ? 308 ARG f HH22  1 
ATOM   77871 N  N     . GLY L  2 309 ? 145.371 113.617 240.721 1.00 89.73  ? 309 GLY f N     1 
ATOM   77872 C  CA    . GLY L  2 309 ? 145.971 112.636 241.605 1.00 89.73  ? 309 GLY f CA    1 
ATOM   77873 C  C     . GLY L  2 309 ? 146.113 113.124 243.032 1.00 89.73  ? 309 GLY f C     1 
ATOM   77874 O  O     . GLY L  2 309 ? 145.582 114.178 243.392 1.00 89.73  ? 309 GLY f O     1 
ATOM   77875 H  H     . GLY L  2 309 ? 145.866 114.306 240.582 1.00 89.73  ? 309 GLY f H     1 
ATOM   77876 H  HA2   . GLY L  2 309 ? 145.433 111.829 241.611 1.00 89.73  ? 309 GLY f HA2   1 
ATOM   77877 H  HA3   . GLY L  2 309 ? 146.854 112.409 241.274 1.00 89.73  ? 309 GLY f HA3   1 
ATOM   77878 N  N     . LYS L  2 310 ? 146.835 112.363 243.851 1.00 91.51  ? 310 LYS f N     1 
ATOM   77879 C  CA    . LYS L  2 310 ? 147.010 112.656 245.267 1.00 91.51  ? 310 LYS f CA    1 
ATOM   77880 C  C     . LYS L  2 310 ? 148.495 112.761 245.581 1.00 91.51  ? 310 LYS f C     1 
ATOM   77881 O  O     . LYS L  2 310 ? 149.285 111.912 245.152 1.00 91.51  ? 310 LYS f O     1 
ATOM   77882 C  CB    . LYS L  2 310 ? 146.369 111.569 246.134 1.00 91.51  ? 310 LYS f CB    1 
ATOM   77883 C  CG    . LYS L  2 310 ? 144.931 111.243 245.767 1.00 91.51  ? 310 LYS f CG    1 
ATOM   77884 C  CD    . LYS L  2 310 ? 144.445 110.002 246.495 1.00 91.51  ? 310 LYS f CD    1 
ATOM   77885 C  CE    . LYS L  2 310 ? 143.072 109.574 246.007 1.00 91.51  ? 310 LYS f CE    1 
ATOM   77886 N  NZ    . LYS L  2 310 ? 142.650 108.278 246.605 1.00 91.51  ? 310 LYS f NZ    1 
ATOM   77887 H  H     . LYS L  2 310 ? 147.245 111.650 243.599 1.00 91.51  ? 310 LYS f H     1 
ATOM   77888 H  HA    . LYS L  2 310 ? 146.592 113.505 245.480 1.00 91.51  ? 310 LYS f HA    1 
ATOM   77889 H  HB2   . LYS L  2 310 ? 146.888 110.754 246.045 1.00 91.51  ? 310 LYS f HB2   1 
ATOM   77890 H  HB3   . LYS L  2 310 ? 146.378 111.862 247.058 1.00 91.51  ? 310 LYS f HB3   1 
ATOM   77891 H  HG2   . LYS L  2 310 ? 144.360 111.986 246.016 1.00 91.51  ? 310 LYS f HG2   1 
ATOM   77892 H  HG3   . LYS L  2 310 ? 144.870 111.077 244.813 1.00 91.51  ? 310 LYS f HG3   1 
ATOM   77893 H  HD2   . LYS L  2 310 ? 145.065 109.273 246.336 1.00 91.51  ? 310 LYS f HD2   1 
ATOM   77894 H  HD3   . LYS L  2 310 ? 144.385 110.190 247.445 1.00 91.51  ? 310 LYS f HD3   1 
ATOM   77895 H  HE2   . LYS L  2 310 ? 142.421 110.248 246.255 1.00 91.51  ? 310 LYS f HE2   1 
ATOM   77896 H  HE3   . LYS L  2 310 ? 143.095 109.469 245.043 1.00 91.51  ? 310 LYS f HE3   1 
ATOM   77897 H  HZ1   . LYS L  2 310 ? 142.625 108.346 247.492 1.00 91.51  ? 310 LYS f HZ1   1 
ATOM   77898 H  HZ2   . LYS L  2 310 ? 143.226 107.638 246.380 1.00 91.51  ? 310 LYS f HZ2   1 
ATOM   77899 H  HZ3   . LYS L  2 310 ? 141.840 108.056 246.309 1.00 91.51  ? 310 LYS f HZ3   1 
ATOM   77900 N  N     . TYR L  2 311 ? 148.871 113.797 246.325 1.00 89.22  ? 311 TYR f N     1 
ATOM   77901 C  CA    . TYR L  2 311 ? 150.252 113.934 246.766 1.00 89.22  ? 311 TYR f CA    1 
ATOM   77902 C  C     . TYR L  2 311 ? 150.583 112.851 247.786 1.00 89.22  ? 311 TYR f C     1 
ATOM   77903 O  O     . TYR L  2 311 ? 149.742 112.470 248.605 1.00 89.22  ? 311 TYR f O     1 
ATOM   77904 C  CB    . TYR L  2 311 ? 150.486 115.315 247.381 1.00 89.22  ? 311 TYR f CB    1 
ATOM   77905 C  CG    . TYR L  2 311 ? 150.075 116.479 246.503 1.00 89.22  ? 311 TYR f CG    1 
ATOM   77906 C  CD1   . TYR L  2 311 ? 148.761 116.928 246.484 1.00 89.22  ? 311 TYR f CD1   1 
ATOM   77907 C  CD2   . TYR L  2 311 ? 151.003 117.138 245.708 1.00 89.22  ? 311 TYR f CD2   1 
ATOM   77908 C  CE1   . TYR L  2 311 ? 148.381 117.993 245.690 1.00 89.22  ? 311 TYR f CE1   1 
ATOM   77909 C  CE2   . TYR L  2 311 ? 150.632 118.206 244.911 1.00 89.22  ? 311 TYR f CE2   1 
ATOM   77910 C  CZ    . TYR L  2 311 ? 149.320 118.628 244.907 1.00 89.22  ? 311 TYR f CZ    1 
ATOM   77911 O  OH    . TYR L  2 311 ? 148.944 119.690 244.117 1.00 89.22  ? 311 TYR f OH    1 
ATOM   77912 H  H     . TYR L  2 311 ? 148.348 114.425 246.588 1.00 89.22  ? 311 TYR f H     1 
ATOM   77913 H  HA    . TYR L  2 311 ? 150.846 113.833 246.007 1.00 89.22  ? 311 TYR f HA    1 
ATOM   77914 H  HB2   . TYR L  2 311 ? 149.981 115.377 248.206 1.00 89.22  ? 311 TYR f HB2   1 
ATOM   77915 H  HB3   . TYR L  2 311 ? 151.432 115.412 247.568 1.00 89.22  ? 311 TYR f HB3   1 
ATOM   77916 H  HD1   . TYR L  2 311 ? 148.125 116.501 247.010 1.00 89.22  ? 311 TYR f HD1   1 
ATOM   77917 H  HD2   . TYR L  2 311 ? 151.889 116.856 245.709 1.00 89.22  ? 311 TYR f HD2   1 
ATOM   77918 H  HE1   . TYR L  2 311 ? 147.497 118.280 245.685 1.00 89.22  ? 311 TYR f HE1   1 
ATOM   77919 H  HE2   . TYR L  2 311 ? 151.263 118.637 244.382 1.00 89.22  ? 311 TYR f HE2   1 
ATOM   77920 H  HH    . TYR L  2 311 ? 148.124 119.845 244.217 1.00 89.22  ? 311 TYR f HH    1 
ATOM   77921 N  N     . MET L  2 312 ? 151.819 112.350 247.731 1.00 90.05  ? 312 MET f N     1 
ATOM   77922 C  CA    . MET L  2 312 ? 152.282 111.349 248.681 1.00 90.05  ? 312 MET f CA    1 
ATOM   77923 C  C     . MET L  2 312 ? 153.626 111.689 249.311 1.00 90.05  ? 312 MET f C     1 
ATOM   77924 O  O     . MET L  2 312 ? 154.081 110.950 250.191 1.00 90.05  ? 312 MET f O     1 
ATOM   77925 C  CB    . MET L  2 312 ? 152.368 109.968 248.009 1.00 90.05  ? 312 MET f CB    1 
ATOM   77926 C  CG    . MET L  2 312 ? 153.007 109.961 246.630 1.00 90.05  ? 312 MET f CG    1 
ATOM   77927 S  SD    . MET L  2 312 ? 152.946 108.321 245.878 1.00 90.05  ? 312 MET f SD    1 
ATOM   77928 C  CE    . MET L  2 312 ? 153.504 108.676 244.214 1.00 90.05  ? 312 MET f CE    1 
ATOM   77929 H  H     . MET L  2 312 ? 152.408 112.577 247.148 1.00 90.05  ? 312 MET f H     1 
ATOM   77930 H  HA    . MET L  2 312 ? 151.628 111.277 249.394 1.00 90.05  ? 312 MET f HA    1 
ATOM   77931 H  HB2   . MET L  2 312 ? 152.893 109.381 248.576 1.00 90.05  ? 312 MET f HB2   1 
ATOM   77932 H  HB3   . MET L  2 312 ? 151.470 109.613 247.917 1.00 90.05  ? 312 MET f HB3   1 
ATOM   77933 H  HG2   . MET L  2 312 ? 152.530 110.575 246.051 1.00 90.05  ? 312 MET f HG2   1 
ATOM   77934 H  HG3   . MET L  2 312 ? 153.937 110.224 246.708 1.00 90.05  ? 312 MET f HG3   1 
ATOM   77935 H  HE1   . MET L  2 312 ? 154.455 108.863 244.234 1.00 90.05  ? 312 MET f HE1   1 
ATOM   77936 H  HE2   . MET L  2 312 ? 153.020 109.445 243.875 1.00 90.05  ? 312 MET f HE2   1 
ATOM   77937 H  HE3   . MET L  2 312 ? 153.333 107.902 243.653 1.00 90.05  ? 312 MET f HE3   1 
ATOM   77938 N  N     . ALA L  2 313 ? 154.275 112.771 248.887 1.00 88.07  ? 313 ALA f N     1 
ATOM   77939 C  CA    . ALA L  2 313 ? 155.494 113.252 249.522 1.00 88.07  ? 313 ALA f CA    1 
ATOM   77940 C  C     . ALA L  2 313 ? 155.815 114.623 248.951 1.00 88.07  ? 313 ALA f C     1 
ATOM   77941 O  O     . ALA L  2 313 ? 155.696 114.834 247.742 1.00 88.07  ? 313 ALA f O     1 
ATOM   77942 C  CB    . ALA L  2 313 ? 156.666 112.289 249.297 1.00 88.07  ? 313 ALA f CB    1 
ATOM   77943 H  H     . ALA L  2 313 ? 154.024 113.250 248.220 1.00 88.07  ? 313 ALA f H     1 
ATOM   77944 H  HA    . ALA L  2 313 ? 155.349 113.341 250.476 1.00 88.07  ? 313 ALA f HA    1 
ATOM   77945 H  HB1   . ALA L  2 313 ? 156.443 111.428 249.683 1.00 88.07  ? 313 ALA f HB1   1 
ATOM   77946 H  HB2   . ALA L  2 313 ? 156.822 112.197 248.345 1.00 88.07  ? 313 ALA f HB2   1 
ATOM   77947 H  HB3   . ALA L  2 313 ? 157.455 112.651 249.730 1.00 88.07  ? 313 ALA f HB3   1 
ATOM   77948 N  N     . CYS L  2 314 ? 156.217 115.547 249.821 1.00 87.33  ? 314 CYS f N     1 
ATOM   77949 C  CA    . CYS L  2 314 ? 156.480 116.918 249.404 1.00 87.33  ? 314 CYS f CA    1 
ATOM   77950 C  C     . CYS L  2 314 ? 157.623 117.492 250.226 1.00 87.33  ? 314 CYS f C     1 
ATOM   77951 O  O     . CYS L  2 314 ? 157.608 117.409 251.458 1.00 87.33  ? 314 CYS f O     1 
ATOM   77952 C  CB    . CYS L  2 314 ? 155.230 117.790 249.560 1.00 87.33  ? 314 CYS f CB    1 
ATOM   77953 S  SG    . CYS L  2 314 ? 153.845 117.306 248.504 1.00 87.33  ? 314 CYS f SG    1 
ATOM   77954 H  H     . CYS L  2 314 ? 156.345 115.404 250.659 1.00 87.33  ? 314 CYS f H     1 
ATOM   77955 H  HA    . CYS L  2 314 ? 156.745 116.928 248.472 1.00 87.33  ? 314 CYS f HA    1 
ATOM   77956 H  HB2   . CYS L  2 314 ? 154.930 117.742 250.481 1.00 87.33  ? 314 CYS f HB2   1 
ATOM   77957 H  HB3   . CYS L  2 314 ? 155.462 118.706 249.339 1.00 87.33  ? 314 CYS f HB3   1 
ATOM   77958 H  HG    . CYS L  2 314 ? 153.536 116.173 248.747 1.00 87.33  ? 314 CYS f HG    1 
ATOM   77959 N  N     . CYS L  2 315 ? 158.605 118.070 249.541 1.00 87.51  ? 315 CYS f N     1 
ATOM   77960 C  CA    . CYS L  2 315 ? 159.720 118.762 250.172 1.00 87.51  ? 315 CYS f CA    1 
ATOM   77961 C  C     . CYS L  2 315 ? 159.685 120.227 249.765 1.00 87.51  ? 315 CYS f C     1 
ATOM   77962 O  O     . CYS L  2 315 ? 159.584 120.542 248.575 1.00 87.51  ? 315 CYS f O     1 
ATOM   77963 C  CB    . CYS L  2 315 ? 161.057 118.136 249.770 1.00 87.51  ? 315 CYS f CB    1 
ATOM   77964 S  SG    . CYS L  2 315 ? 161.286 116.431 250.323 1.00 87.51  ? 315 CYS f SG    1 
ATOM   77965 H  H     . CYS L  2 315 ? 158.646 118.076 248.682 1.00 87.51  ? 315 CYS f H     1 
ATOM   77966 H  HA    . CYS L  2 315 ? 159.634 118.709 251.136 1.00 87.51  ? 315 CYS f HA    1 
ATOM   77967 H  HB2   . CYS L  2 315 ? 161.122 118.142 248.802 1.00 87.51  ? 315 CYS f HB2   1 
ATOM   77968 H  HB3   . CYS L  2 315 ? 161.774 118.668 250.148 1.00 87.51  ? 315 CYS f HB3   1 
ATOM   77969 H  HG    . CYS L  2 315 ? 162.361 116.047 249.954 1.00 87.51  ? 315 CYS f HG    1 
ATOM   77970 N  N     . LEU L  2 316 ? 159.766 121.117 250.751 1.00 87.65  ? 316 LEU f N     1 
ATOM   77971 C  CA    . LEU L  2 316 ? 159.762 122.560 250.524 1.00 87.65  ? 316 LEU f CA    1 
ATOM   77972 C  C     . LEU L  2 316 ? 161.113 123.101 250.980 1.00 87.65  ? 316 LEU f C     1 
ATOM   77973 O  O     . LEU L  2 316 ? 161.298 123.429 252.156 1.00 87.65  ? 316 LEU f O     1 
ATOM   77974 C  CB    . LEU L  2 316 ? 158.604 123.227 251.261 1.00 87.65  ? 316 LEU f CB    1 
ATOM   77975 C  CG    . LEU L  2 316 ? 157.218 122.879 250.714 1.00 87.65  ? 316 LEU f CG    1 
ATOM   77976 C  CD1   . LEU L  2 316 ? 156.136 123.215 251.726 1.00 87.65  ? 316 LEU f CD1   1 
ATOM   77977 C  CD2   . LEU L  2 316 ? 156.964 123.605 249.400 1.00 87.65  ? 316 LEU f CD2   1 
ATOM   77978 H  H     . LEU L  2 316 ? 159.825 120.903 251.581 1.00 87.65  ? 316 LEU f H     1 
ATOM   77979 H  HA    . LEU L  2 316 ? 159.668 122.741 249.576 1.00 87.65  ? 316 LEU f HA    1 
ATOM   77980 H  HB2   . LEU L  2 316 ? 158.631 122.958 252.192 1.00 87.65  ? 316 LEU f HB2   1 
ATOM   77981 H  HB3   . LEU L  2 316 ? 158.711 124.188 251.194 1.00 87.65  ? 316 LEU f HB3   1 
ATOM   77982 H  HG    . LEU L  2 316 ? 157.179 121.926 250.541 1.00 87.65  ? 316 LEU f HG    1 
ATOM   77983 H  HD11  . LEU L  2 316 ? 156.242 124.136 252.011 1.00 87.65  ? 316 LEU f HD11  1 
ATOM   77984 H  HD12  . LEU L  2 316 ? 155.267 123.094 251.311 1.00 87.65  ? 316 LEU f HD12  1 
ATOM   77985 H  HD13  . LEU L  2 316 ? 156.224 122.620 252.486 1.00 87.65  ? 316 LEU f HD13  1 
ATOM   77986 H  HD21  . LEU L  2 316 ? 156.086 123.360 249.069 1.00 87.65  ? 316 LEU f HD21  1 
ATOM   77987 H  HD22  . LEU L  2 316 ? 157.643 123.345 248.758 1.00 87.65  ? 316 LEU f HD22  1 
ATOM   77988 H  HD23  . LEU L  2 316 ? 157.004 124.562 249.554 1.00 87.65  ? 316 LEU f HD23  1 
ATOM   77989 N  N     . LEU L  2 317 ? 162.054 123.191 250.042 1.00 86.49  ? 317 LEU f N     1 
ATOM   77990 C  CA    . LEU L  2 317 ? 163.427 123.595 250.336 1.00 86.49  ? 317 LEU f CA    1 
ATOM   77991 C  C     . LEU L  2 317 ? 163.495 125.115 250.284 1.00 86.49  ? 317 LEU f C     1 
ATOM   77992 O  O     . LEU L  2 317 ? 163.811 125.713 249.255 1.00 86.49  ? 317 LEU f O     1 
ATOM   77993 C  CB    . LEU L  2 317 ? 164.391 122.948 249.350 1.00 86.49  ? 317 LEU f CB    1 
ATOM   77994 C  CG    . LEU L  2 317 ? 164.137 121.461 249.085 1.00 86.49  ? 317 LEU f CG    1 
ATOM   77995 C  CD1   . LEU L  2 317 ? 165.101 120.922 248.040 1.00 86.49  ? 317 LEU f CD1   1 
ATOM   77996 C  CD2   . LEU L  2 317 ? 164.234 120.655 250.373 1.00 86.49  ? 317 LEU f CD2   1 
ATOM   77997 H  H     . LEU L  2 317 ? 161.919 123.019 249.211 1.00 86.49  ? 317 LEU f H     1 
ATOM   77998 H  HA    . LEU L  2 317 ? 163.665 123.306 251.230 1.00 86.49  ? 317 LEU f HA    1 
ATOM   77999 H  HB2   . LEU L  2 317 ? 164.325 123.411 248.501 1.00 86.49  ? 317 LEU f HB2   1 
ATOM   78000 H  HB3   . LEU L  2 317 ? 165.292 123.032 249.699 1.00 86.49  ? 317 LEU f HB3   1 
ATOM   78001 H  HG    . LEU L  2 317 ? 163.238 121.354 248.736 1.00 86.49  ? 317 LEU f HG    1 
ATOM   78002 H  HD11  . LEU L  2 317 ? 164.941 119.972 247.924 1.00 86.49  ? 317 LEU f HD11  1 
ATOM   78003 H  HD12  . LEU L  2 317 ? 164.950 121.387 247.202 1.00 86.49  ? 317 LEU f HD12  1 
ATOM   78004 H  HD13  . LEU L  2 317 ? 166.011 121.070 248.341 1.00 86.49  ? 317 LEU f HD13  1 
ATOM   78005 H  HD21  . LEU L  2 317 ? 165.097 120.819 250.784 1.00 86.49  ? 317 LEU f HD21  1 
ATOM   78006 H  HD22  . LEU L  2 317 ? 164.140 119.713 250.164 1.00 86.49  ? 317 LEU f HD22  1 
ATOM   78007 H  HD23  . LEU L  2 317 ? 163.524 120.932 250.974 1.00 86.49  ? 317 LEU f HD23  1 
ATOM   78008 N  N     . TYR L  2 318 ? 163.196 125.749 251.415 1.00 87.19  ? 318 TYR f N     1 
ATOM   78009 C  CA    . TYR L  2 318 ? 163.165 127.202 251.475 1.00 87.19  ? 318 TYR f CA    1 
ATOM   78010 C  C     . TYR L  2 318 ? 164.570 127.781 251.359 1.00 87.19  ? 318 TYR f C     1 
ATOM   78011 O  O     . TYR L  2 318 ? 165.563 127.155 251.740 1.00 87.19  ? 318 TYR f O     1 
ATOM   78012 C  CB    . TYR L  2 318 ? 162.506 127.665 252.772 1.00 87.19  ? 318 TYR f CB    1 
ATOM   78013 C  CG    . TYR L  2 318 ? 161.001 127.550 252.746 1.00 87.19  ? 318 TYR f CG    1 
ATOM   78014 C  CD1   . TYR L  2 318 ? 160.372 126.349 253.041 1.00 87.19  ? 318 TYR f CD1   1 
ATOM   78015 C  CD2   . TYR L  2 318 ? 160.208 128.640 252.416 1.00 87.19  ? 318 TYR f CD2   1 
ATOM   78016 C  CE1   . TYR L  2 318 ? 158.996 126.239 253.012 1.00 87.19  ? 318 TYR f CE1   1 
ATOM   78017 C  CE2   . TYR L  2 318 ? 158.831 128.539 252.386 1.00 87.19  ? 318 TYR f CE2   1 
ATOM   78018 C  CZ    . TYR L  2 318 ? 158.231 127.336 252.685 1.00 87.19  ? 318 TYR f CZ    1 
ATOM   78019 O  OH    . TYR L  2 318 ? 156.860 127.228 252.657 1.00 87.19  ? 318 TYR f OH    1 
ATOM   78020 H  H     . TYR L  2 318 ? 163.008 125.360 252.158 1.00 87.19  ? 318 TYR f H     1 
ATOM   78021 H  HA    . TYR L  2 318 ? 162.639 127.540 250.734 1.00 87.19  ? 318 TYR f HA    1 
ATOM   78022 H  HB2   . TYR L  2 318 ? 162.835 127.119 253.503 1.00 87.19  ? 318 TYR f HB2   1 
ATOM   78023 H  HB3   . TYR L  2 318 ? 162.733 128.594 252.926 1.00 87.19  ? 318 TYR f HB3   1 
ATOM   78024 H  HD1   . TYR L  2 318 ? 160.887 125.607 253.262 1.00 87.19  ? 318 TYR f HD1   1 
ATOM   78025 H  HD2   . TYR L  2 318 ? 160.612 129.453 252.213 1.00 87.19  ? 318 TYR f HD2   1 
ATOM   78026 H  HE1   . TYR L  2 318 ? 158.588 125.428 253.214 1.00 87.19  ? 318 TYR f HE1   1 
ATOM   78027 H  HE2   . TYR L  2 318 ? 158.312 129.278 252.165 1.00 87.19  ? 318 TYR f HE2   1 
ATOM   78028 H  HH    . TYR L  2 318 ? 156.520 127.954 252.408 1.00 87.19  ? 318 TYR f HH    1 
ATOM   78029 N  N     . ARG L  2 319 ? 164.643 128.996 250.819 1.00 88.17  ? 319 ARG f N     1 
ATOM   78030 C  CA    . ARG L  2 319 ? 165.908 129.657 250.542 1.00 88.17  ? 319 ARG f CA    1 
ATOM   78031 C  C     . ARG L  2 319 ? 165.824 131.113 250.974 1.00 88.17  ? 319 ARG f C     1 
ATOM   78032 O  O     . ARG L  2 319 ? 164.749 131.720 250.965 1.00 88.17  ? 319 ARG f O     1 
ATOM   78033 C  CB    . ARG L  2 319 ? 166.259 129.560 249.051 1.00 88.17  ? 319 ARG f CB    1 
ATOM   78034 C  CG    . ARG L  2 319 ? 167.557 130.237 248.663 1.00 88.17  ? 319 ARG f CG    1 
ATOM   78035 C  CD    . ARG L  2 319 ? 167.922 129.944 247.218 1.00 88.17  ? 319 ARG f CD    1 
ATOM   78036 N  NE    . ARG L  2 319 ? 169.268 130.399 246.890 1.00 88.17  ? 319 ARG f NE    1 
ATOM   78037 C  CZ    . ARG L  2 319 ? 169.848 130.233 245.710 1.00 88.17  ? 319 ARG f CZ    1 
ATOM   78038 N  NH1   . ARG L  2 319 ? 169.227 129.625 244.712 1.00 88.17  ? 319 ARG f NH1   1 
ATOM   78039 N  NH2   . ARG L  2 319 ? 171.084 130.689 245.525 1.00 88.17  ? 319 ARG f NH2   1 
ATOM   78040 H  H     . ARG L  2 319 ? 163.956 129.465 250.602 1.00 88.17  ? 319 ARG f H     1 
ATOM   78041 H  HA    . ARG L  2 319 ? 166.614 129.230 251.051 1.00 88.17  ? 319 ARG f HA    1 
ATOM   78042 H  HB2   . ARG L  2 319 ? 166.336 128.623 248.812 1.00 88.17  ? 319 ARG f HB2   1 
ATOM   78043 H  HB3   . ARG L  2 319 ? 165.547 129.971 248.537 1.00 88.17  ? 319 ARG f HB3   1 
ATOM   78044 H  HG2   . ARG L  2 319 ? 167.459 131.197 248.761 1.00 88.17  ? 319 ARG f HG2   1 
ATOM   78045 H  HG3   . ARG L  2 319 ? 168.271 129.912 249.230 1.00 88.17  ? 319 ARG f HG3   1 
ATOM   78046 H  HD2   . ARG L  2 319 ? 167.881 128.987 247.067 1.00 88.17  ? 319 ARG f HD2   1 
ATOM   78047 H  HD3   . ARG L  2 319 ? 167.299 130.401 246.633 1.00 88.17  ? 319 ARG f HD3   1 
ATOM   78048 H  HE    . ARG L  2 319 ? 169.738 130.743 247.522 1.00 88.17  ? 319 ARG f HE    1 
ATOM   78049 H  HH11  . ARG L  2 319 ? 168.429 129.325 244.818 1.00 88.17  ? 319 ARG f HH11  1 
ATOM   78050 H  HH12  . ARG L  2 319 ? 169.624 129.529 243.955 1.00 88.17  ? 319 ARG f HH12  1 
ATOM   78051 H  HH21  . ARG L  2 319 ? 171.496 131.086 246.167 1.00 88.17  ? 319 ARG f HH21  1 
ATOM   78052 H  HH22  . ARG L  2 319 ? 171.471 130.587 244.764 1.00 88.17  ? 319 ARG f HH22  1 
ATOM   78053 N  N     . GLY L  2 320 ? 166.971 131.668 251.355 1.00 89.43  ? 320 GLY f N     1 
ATOM   78054 C  CA    . GLY L  2 320 ? 167.040 133.053 251.767 1.00 89.43  ? 320 GLY f CA    1 
ATOM   78055 C  C     . GLY L  2 320 ? 166.563 133.259 253.193 1.00 89.43  ? 320 GLY f C     1 
ATOM   78056 O  O     . GLY L  2 320 ? 166.323 132.318 253.953 1.00 89.43  ? 320 GLY f O     1 
ATOM   78057 H  H     . GLY L  2 320 ? 167.724 131.254 251.385 1.00 89.43  ? 320 GLY f H     1 
ATOM   78058 H  HA2   . GLY L  2 320 ? 167.956 133.363 251.704 1.00 89.43  ? 320 GLY f HA2   1 
ATOM   78059 H  HA3   . GLY L  2 320 ? 166.491 133.592 251.177 1.00 89.43  ? 320 GLY f HA3   1 
ATOM   78060 N  N     . ASP L  2 321 ? 166.429 134.533 253.555 1.00 90.08  ? 321 ASP f N     1 
ATOM   78061 C  CA    . ASP L  2 321 ? 165.952 134.892 254.885 1.00 90.08  ? 321 ASP f CA    1 
ATOM   78062 C  C     . ASP L  2 321 ? 164.502 134.447 255.038 1.00 90.08  ? 321 ASP f C     1 
ATOM   78063 O  O     . ASP L  2 321 ? 163.605 135.001 254.395 1.00 90.08  ? 321 ASP f O     1 
ATOM   78064 C  CB    . ASP L  2 321 ? 166.082 136.397 255.104 1.00 90.08  ? 321 ASP f CB    1 
ATOM   78065 C  CG    . ASP L  2 321 ? 165.823 136.801 256.542 1.00 90.08  ? 321 ASP f CG    1 
ATOM   78066 O  OD1   . ASP L  2 321 ? 165.521 135.913 257.368 1.00 90.08  ? 321 ASP f OD1   1 
ATOM   78067 O  OD2   . ASP L  2 321 ? 165.924 138.008 256.848 1.00 90.08  ? 321 ASP f OD2   1 
ATOM   78068 H  H     . ASP L  2 321 ? 166.603 135.206 253.048 1.00 90.08  ? 321 ASP f H     1 
ATOM   78069 H  HA    . ASP L  2 321 ? 166.489 134.437 255.553 1.00 90.08  ? 321 ASP f HA    1 
ATOM   78070 H  HB2   . ASP L  2 321 ? 166.982 136.675 254.872 1.00 90.08  ? 321 ASP f HB2   1 
ATOM   78071 H  HB3   . ASP L  2 321 ? 165.437 136.855 254.543 1.00 90.08  ? 321 ASP f HB3   1 
ATOM   78072 N  N     . VAL L  2 322 ? 164.272 133.444 255.888 1.00 87.27  ? 322 VAL f N     1 
ATOM   78073 C  CA    . VAL L  2 322 ? 162.966 132.816 256.026 1.00 87.27  ? 322 VAL f CA    1 
ATOM   78074 C  C     . VAL L  2 322 ? 162.605 132.732 257.505 1.00 87.27  ? 322 VAL f C     1 
ATOM   78075 O  O     . VAL L  2 322 ? 163.469 132.758 258.384 1.00 87.27  ? 322 VAL f O     1 
ATOM   78076 C  CB    . VAL L  2 322 ? 162.944 131.413 255.369 1.00 87.27  ? 322 VAL f CB    1 
ATOM   78077 C  CG1   . VAL L  2 322 ? 161.636 130.696 255.643 1.00 87.27  ? 322 VAL f CG1   1 
ATOM   78078 C  CG2   . VAL L  2 322 ? 163.166 131.529 253.866 1.00 87.27  ? 322 VAL f CG2   1 
ATOM   78079 H  H     . VAL L  2 322 ? 164.872 133.104 256.402 1.00 87.27  ? 322 VAL f H     1 
ATOM   78080 H  HA    . VAL L  2 322 ? 162.302 133.365 255.582 1.00 87.27  ? 322 VAL f HA    1 
ATOM   78081 H  HB    . VAL L  2 322 ? 163.663 130.876 255.738 1.00 87.27  ? 322 VAL f HB    1 
ATOM   78082 H  HG11  . VAL L  2 322 ? 161.635 130.375 256.559 1.00 87.27  ? 322 VAL f HG11  1 
ATOM   78083 H  HG12  . VAL L  2 322 ? 160.902 131.313 255.501 1.00 87.27  ? 322 VAL f HG12  1 
ATOM   78084 H  HG13  . VAL L  2 322 ? 161.560 129.945 255.033 1.00 87.27  ? 322 VAL f HG13  1 
ATOM   78085 H  HG21  . VAL L  2 322 ? 162.357 131.877 253.459 1.00 87.27  ? 322 VAL f HG21  1 
ATOM   78086 H  HG22  . VAL L  2 322 ? 163.907 132.129 253.693 1.00 87.27  ? 322 VAL f HG22  1 
ATOM   78087 H  HG23  . VAL L  2 322 ? 163.360 130.650 253.506 1.00 87.27  ? 322 VAL f HG23  1 
ATOM   78088 N  N     . VAL L  2 323 ? 161.304 132.641 257.770 1.00 87.45  ? 323 VAL f N     1 
ATOM   78089 C  CA    . VAL L  2 323 ? 160.776 132.546 259.128 1.00 87.45  ? 323 VAL f CA    1 
ATOM   78090 C  C     . VAL L  2 323 ? 160.316 131.112 259.364 1.00 87.45  ? 323 VAL f C     1 
ATOM   78091 O  O     . VAL L  2 323 ? 159.265 130.712 258.843 1.00 87.45  ? 323 VAL f O     1 
ATOM   78092 C  CB    . VAL L  2 323 ? 159.624 133.541 259.343 1.00 87.45  ? 323 VAL f CB    1 
ATOM   78093 C  CG1   . VAL L  2 323 ? 159.023 133.393 260.729 1.00 87.45  ? 323 VAL f CG1   1 
ATOM   78094 C  CG2   . VAL L  2 323 ? 160.120 134.950 259.143 1.00 87.45  ? 323 VAL f CG2   1 
ATOM   78095 H  H     . VAL L  2 323 ? 160.690 132.635 257.168 1.00 87.45  ? 323 VAL f H     1 
ATOM   78096 H  HA    . VAL L  2 323 ? 161.479 132.761 259.761 1.00 87.45  ? 323 VAL f HA    1 
ATOM   78097 H  HB    . VAL L  2 323 ? 158.923 133.375 258.695 1.00 87.45  ? 323 VAL f HB    1 
ATOM   78098 H  HG11  . VAL L  2 323 ? 159.734 133.218 261.363 1.00 87.45  ? 323 VAL f HG11  1 
ATOM   78099 H  HG12  . VAL L  2 323 ? 158.572 134.223 260.950 1.00 87.45  ? 323 VAL f HG12  1 
ATOM   78100 H  HG13  . VAL L  2 323 ? 158.380 132.672 260.743 1.00 87.45  ? 323 VAL f HG13  1 
ATOM   78101 H  HG21  . VAL L  2 323 ? 159.358 135.530 258.987 1.00 87.45  ? 323 VAL f HG21  1 
ATOM   78102 H  HG22  . VAL L  2 323 ? 160.722 134.978 258.383 1.00 87.45  ? 323 VAL f HG22  1 
ATOM   78103 H  HG23  . VAL L  2 323 ? 160.585 135.217 259.949 1.00 87.45  ? 323 VAL f HG23  1 
ATOM   78104 N  N     . PRO L  2 324 ? 161.060 130.300 260.125 1.00 86.31  ? 324 PRO f N     1 
ATOM   78105 C  CA    . PRO L  2 324 ? 160.634 128.910 260.342 1.00 86.31  ? 324 PRO f CA    1 
ATOM   78106 C  C     . PRO L  2 324 ? 159.254 128.799 260.968 1.00 86.31  ? 324 PRO f C     1 
ATOM   78107 O  O     . PRO L  2 324 ? 158.529 127.830 260.723 1.00 86.31  ? 324 PRO f O     1 
ATOM   78108 C  CB    . PRO L  2 324 ? 161.715 128.356 261.275 1.00 86.31  ? 324 PRO f CB    1 
ATOM   78109 C  CG    . PRO L  2 324 ? 162.913 129.174 260.987 1.00 86.31  ? 324 PRO f CG    1 
ATOM   78110 C  CD    . PRO L  2 324 ? 162.395 130.554 260.695 1.00 86.31  ? 324 PRO f CD    1 
ATOM   78111 H  HA    . PRO L  2 324 ? 160.649 128.422 259.504 1.00 86.31  ? 324 PRO f HA    1 
ATOM   78112 H  HB2   . PRO L  2 324 ? 161.439 128.466 262.198 1.00 86.31  ? 324 PRO f HB2   1 
ATOM   78113 H  HB3   . PRO L  2 324 ? 161.874 127.424 261.066 1.00 86.31  ? 324 PRO f HB3   1 
ATOM   78114 H  HG2   . PRO L  2 324 ? 163.494 129.182 261.764 1.00 86.31  ? 324 PRO f HG2   1 
ATOM   78115 H  HG3   . PRO L  2 324 ? 163.374 128.808 260.217 1.00 86.31  ? 324 PRO f HG3   1 
ATOM   78116 H  HD2   . PRO L  2 324 ? 162.321 131.069 261.513 1.00 86.31  ? 324 PRO f HD2   1 
ATOM   78117 H  HD3   . PRO L  2 324 ? 162.959 130.998 260.044 1.00 86.31  ? 324 PRO f HD3   1 
ATOM   78118 N  N     . LYS L  2 325 ? 158.885 129.783 261.788 1.00 84.46  ? 325 LYS f N     1 
ATOM   78119 C  CA    . LYS L  2 325 ? 157.551 129.792 262.375 1.00 84.46  ? 325 LYS f CA    1 
ATOM   78120 C  C     . LYS L  2 325 ? 156.482 129.850 261.291 1.00 84.46  ? 325 LYS f C     1 
ATOM   78121 O  O     . LYS L  2 325 ? 155.477 129.132 261.351 1.00 84.46  ? 325 LYS f O     1 
ATOM   78122 C  CB    . LYS L  2 325 ? 157.416 130.977 263.333 1.00 84.46  ? 325 LYS f CB    1 
ATOM   78123 C  CG    . LYS L  2 325 ? 156.011 131.203 263.873 1.00 84.46  ? 325 LYS f CG    1 
ATOM   78124 C  CD    . LYS L  2 325 ? 155.928 132.508 264.645 1.00 84.46  ? 325 LYS f CD    1 
ATOM   78125 C  CE    . LYS L  2 325 ? 154.489 132.870 264.968 1.00 84.46  ? 325 LYS f CE    1 
ATOM   78126 N  NZ    . LYS L  2 325 ? 154.347 134.300 265.359 1.00 84.46  ? 325 LYS f NZ    1 
ATOM   78127 H  H     . LYS L  2 325 ? 159.385 130.443 262.020 1.00 84.46  ? 325 LYS f H     1 
ATOM   78128 H  HA    . LYS L  2 325 ? 157.423 128.975 262.883 1.00 84.46  ? 325 LYS f HA    1 
ATOM   78129 H  HB2   . LYS L  2 325 ? 158.002 130.828 264.091 1.00 84.46  ? 325 LYS f HB2   1 
ATOM   78130 H  HB3   . LYS L  2 325 ? 157.686 131.783 262.866 1.00 84.46  ? 325 LYS f HB3   1 
ATOM   78131 H  HG2   . LYS L  2 325 ? 155.380 131.253 263.139 1.00 84.46  ? 325 LYS f HG2   1 
ATOM   78132 H  HG3   . LYS L  2 325 ? 155.775 130.477 264.471 1.00 84.46  ? 325 LYS f HG3   1 
ATOM   78133 H  HD2   . LYS L  2 325 ? 156.412 132.416 265.480 1.00 84.46  ? 325 LYS f HD2   1 
ATOM   78134 H  HD3   . LYS L  2 325 ? 156.311 133.222 264.112 1.00 84.46  ? 325 LYS f HD3   1 
ATOM   78135 H  HE2   . LYS L  2 325 ? 153.937 132.715 264.185 1.00 84.46  ? 325 LYS f HE2   1 
ATOM   78136 H  HE3   . LYS L  2 325 ? 154.181 132.323 265.707 1.00 84.46  ? 325 LYS f HE3   1 
ATOM   78137 H  HZ1   . LYS L  2 325 ? 153.542 134.442 265.711 1.00 84.46  ? 325 LYS f HZ1   1 
ATOM   78138 H  HZ2   . LYS L  2 325 ? 154.968 134.513 265.960 1.00 84.46  ? 325 LYS f HZ2   1 
ATOM   78139 H  HZ3   . LYS L  2 325 ? 154.447 134.822 264.645 1.00 84.46  ? 325 LYS f HZ3   1 
ATOM   78140 N  N     . ASP L  2 326 ? 156.685 130.704 260.286 1.00 85.78  ? 326 ASP f N     1 
ATOM   78141 C  CA    . ASP L  2 326 ? 155.691 130.859 259.231 1.00 85.78  ? 326 ASP f CA    1 
ATOM   78142 C  C     . ASP L  2 326 ? 155.670 129.643 258.317 1.00 85.78  ? 326 ASP f C     1 
ATOM   78143 O  O     . ASP L  2 326 ? 154.601 129.214 257.868 1.00 85.78  ? 326 ASP f O     1 
ATOM   78144 C  CB    . ASP L  2 326 ? 155.975 132.127 258.427 1.00 85.78  ? 326 ASP f CB    1 
ATOM   78145 C  CG    . ASP L  2 326 ? 156.021 133.370 259.294 1.00 85.78  ? 326 ASP f CG    1 
ATOM   78146 O  OD1   . ASP L  2 326 ? 155.427 133.354 260.392 1.00 85.78  ? 326 ASP f OD1   1 
ATOM   78147 O  OD2   . ASP L  2 326 ? 156.649 134.364 258.875 1.00 85.78  ? 326 ASP f OD2   1 
ATOM   78148 H  H     . ASP L  2 326 ? 157.385 131.186 260.185 1.00 85.78  ? 326 ASP f H     1 
ATOM   78149 H  HA    . ASP L  2 326 ? 154.815 130.947 259.635 1.00 85.78  ? 326 ASP f HA    1 
ATOM   78150 H  HB2   . ASP L  2 326 ? 156.834 132.036 257.988 1.00 85.78  ? 326 ASP f HB2   1 
ATOM   78151 H  HB3   . ASP L  2 326 ? 155.274 132.246 257.768 1.00 85.78  ? 326 ASP f HB3   1 
ATOM   78152 N  N     . VAL L  2 327 ? 156.843 129.080 258.023 1.00 86.69  ? 327 VAL f N     1 
ATOM   78153 C  CA    . VAL L  2 327 ? 156.900 127.865 257.220 1.00 86.69  ? 327 VAL f CA    1 
ATOM   78154 C  C     . VAL L  2 327 ? 156.123 126.749 257.903 1.00 86.69  ? 327 VAL f C     1 
ATOM   78155 O  O     . VAL L  2 327 ? 155.383 125.998 257.256 1.00 86.69  ? 327 VAL f O     1 
ATOM   78156 C  CB    . VAL L  2 327 ? 158.364 127.463 256.966 1.00 86.69  ? 327 VAL f CB    1 
ATOM   78157 C  CG1   . VAL L  2 327 ? 158.430 126.132 256.241 1.00 86.69  ? 327 VAL f CG1   1 
ATOM   78158 C  CG2   . VAL L  2 327 ? 159.092 128.548 256.176 1.00 86.69  ? 327 VAL f CG2   1 
ATOM   78159 H  H     . VAL L  2 327 ? 157.609 129.380 258.273 1.00 86.69  ? 327 VAL f H     1 
ATOM   78160 H  HA    . VAL L  2 327 ? 156.483 128.033 256.362 1.00 86.69  ? 327 VAL f HA    1 
ATOM   78161 H  HB    . VAL L  2 327 ? 158.814 127.361 257.819 1.00 86.69  ? 327 VAL f HB    1 
ATOM   78162 H  HG11  . VAL L  2 327 ? 159.255 126.093 255.733 1.00 86.69  ? 327 VAL f HG11  1 
ATOM   78163 H  HG12  . VAL L  2 327 ? 157.669 126.057 255.646 1.00 86.69  ? 327 VAL f HG12  1 
ATOM   78164 H  HG13  . VAL L  2 327 ? 158.414 125.416 256.896 1.00 86.69  ? 327 VAL f HG13  1 
ATOM   78165 H  HG21  . VAL L  2 327 ? 158.765 129.420 256.448 1.00 86.69  ? 327 VAL f HG21  1 
ATOM   78166 H  HG22  . VAL L  2 327 ? 160.043 128.483 256.356 1.00 86.69  ? 327 VAL f HG22  1 
ATOM   78167 H  HG23  . VAL L  2 327 ? 158.928 128.414 255.230 1.00 86.69  ? 327 VAL f HG23  1 
ATOM   78168 N  N     . ASN L  2 328 ? 156.283 126.620 259.221 1.00 86.92  ? 328 ASN f N     1 
ATOM   78169 C  CA    . ASN L  2 328 ? 155.504 125.637 259.966 1.00 86.92  ? 328 ASN f CA    1 
ATOM   78170 C  C     . ASN L  2 328 ? 154.014 125.944 259.889 1.00 86.92  ? 328 ASN f C     1 
ATOM   78171 O  O     . ASN L  2 328 ? 153.192 125.035 259.723 1.00 86.92  ? 328 ASN f O     1 
ATOM   78172 C  CB    . ASN L  2 328 ? 155.970 125.602 261.422 1.00 86.92  ? 328 ASN f CB    1 
ATOM   78173 C  CG    . ASN L  2 328 ? 155.211 124.591 262.254 1.00 86.92  ? 328 ASN f CG    1 
ATOM   78174 O  OD1   . ASN L  2 328 ? 154.101 124.855 262.716 1.00 86.92  ? 328 ASN f OD1   1 
ATOM   78175 N  ND2   . ASN L  2 328 ? 155.813 123.426 262.457 1.00 86.92  ? 328 ASN f ND2   1 
ATOM   78176 H  H     . ASN L  2 328 ? 156.829 127.081 259.699 1.00 86.92  ? 328 ASN f H     1 
ATOM   78177 H  HA    . ASN L  2 328 ? 155.650 124.759 259.581 1.00 86.92  ? 328 ASN f HA    1 
ATOM   78178 H  HB2   . ASN L  2 328 ? 156.910 125.362 261.448 1.00 86.92  ? 328 ASN f HB2   1 
ATOM   78179 H  HB3   . ASN L  2 328 ? 155.839 126.478 261.818 1.00 86.92  ? 328 ASN f HB3   1 
ATOM   78180 H  HD21  . ASN L  2 328 ? 155.426 122.818 262.925 1.00 86.92  ? 328 ASN f HD21  1 
ATOM   78181 H  HD22  . ASN L  2 328 ? 156.590 123.282 262.120 1.00 86.92  ? 328 ASN f HD22  1 
ATOM   78182 N  N     . ALA L  2 329 ? 153.646 127.221 260.009 1.00 84.50  ? 329 ALA f N     1 
ATOM   78183 C  CA    . ALA L  2 329 ? 152.236 127.594 259.960 1.00 84.50  ? 329 ALA f CA    1 
ATOM   78184 C  C     . ALA L  2 329 ? 151.691 127.506 258.540 1.00 84.50  ? 329 ALA f C     1 
ATOM   78185 O  O     . ALA L  2 329 ? 150.580 127.009 258.321 1.00 84.50  ? 329 ALA f O     1 
ATOM   78186 C  CB    . ALA L  2 329 ? 152.051 129.004 260.522 1.00 84.50  ? 329 ALA f CB    1 
ATOM   78187 H  H     . ALA L  2 329 ? 154.187 127.880 260.121 1.00 84.50  ? 329 ALA f H     1 
ATOM   78188 H  HA    . ALA L  2 329 ? 151.727 126.981 260.512 1.00 84.50  ? 329 ALA f HA    1 
ATOM   78189 H  HB1   . ALA L  2 329 ? 152.357 129.017 261.442 1.00 84.50  ? 329 ALA f HB1   1 
ATOM   78190 H  HB2   . ALA L  2 329 ? 151.112 129.241 260.480 1.00 84.50  ? 329 ALA f HB2   1 
ATOM   78191 H  HB3   . ALA L  2 329 ? 152.574 129.625 259.991 1.00 84.50  ? 329 ALA f HB3   1 
ATOM   78192 N  N     . ALA L  2 330 ? 152.460 127.983 257.559 1.00 85.48  ? 330 ALA f N     1 
ATOM   78193 C  CA    . ALA L  2 330 ? 151.981 127.994 256.180 1.00 85.48  ? 330 ALA f CA    1 
ATOM   78194 C  C     . ALA L  2 330 ? 151.705 126.580 255.684 1.00 85.48  ? 330 ALA f C     1 
ATOM   78195 O  O     . ALA L  2 330 ? 150.693 126.328 255.020 1.00 85.48  ? 330 ALA f O     1 
ATOM   78196 C  CB    . ALA L  2 330 ? 152.999 128.692 255.280 1.00 85.48  ? 330 ALA f CB    1 
ATOM   78197 H  H     . ALA L  2 330 ? 153.251 128.301 257.666 1.00 85.48  ? 330 ALA f H     1 
ATOM   78198 H  HA    . ALA L  2 330 ? 151.151 128.493 256.139 1.00 85.48  ? 330 ALA f HA    1 
ATOM   78199 H  HB1   . ALA L  2 330 ? 153.119 129.604 255.588 1.00 85.48  ? 330 ALA f HB1   1 
ATOM   78200 H  HB2   . ALA L  2 330 ? 153.841 128.213 255.328 1.00 85.48  ? 330 ALA f HB2   1 
ATOM   78201 H  HB3   . ALA L  2 330 ? 152.667 128.688 254.370 1.00 85.48  ? 330 ALA f HB3   1 
ATOM   78202 N  N     . ILE L  2 331 ? 152.601 125.643 255.995 1.00 87.26  ? 331 ILE f N     1 
ATOM   78203 C  CA    . ILE L  2 331 ? 152.419 124.264 255.553 1.00 87.26  ? 331 ILE f CA    1 
ATOM   78204 C  C     . ILE L  2 331 ? 151.188 123.650 256.207 1.00 87.26  ? 331 ILE f C     1 
ATOM   78205 O  O     . ILE L  2 331 ? 150.465 122.862 255.585 1.00 87.26  ? 331 ILE f O     1 
ATOM   78206 C  CB    . ILE L  2 331 ? 153.689 123.443 255.848 1.00 87.26  ? 331 ILE f CB    1 
ATOM   78207 C  CG1   . ILE L  2 331 ? 154.775 123.772 254.821 1.00 87.26  ? 331 ILE f CG1   1 
ATOM   78208 C  CG2   . ILE L  2 331 ? 153.374 121.952 255.862 1.00 87.26  ? 331 ILE f CG2   1 
ATOM   78209 C  CD1   . ILE L  2 331 ? 156.125 123.175 255.143 1.00 87.26  ? 331 ILE f CD1   1 
ATOM   78210 H  H     . ILE L  2 331 ? 153.315 125.780 256.454 1.00 87.26  ? 331 ILE f H     1 
ATOM   78211 H  HA    . ILE L  2 331 ? 152.279 124.259 254.594 1.00 87.26  ? 331 ILE f HA    1 
ATOM   78212 H  HB    . ILE L  2 331 ? 154.015 123.694 256.726 1.00 87.26  ? 331 ILE f HB    1 
ATOM   78213 H  HG12  . ILE L  2 331 ? 154.499 123.429 253.957 1.00 87.26  ? 331 ILE f HG12  1 
ATOM   78214 H  HG13  . ILE L  2 331 ? 154.880 124.735 254.774 1.00 87.26  ? 331 ILE f HG13  1 
ATOM   78215 H  HG21  . ILE L  2 331 ? 152.918 121.729 256.689 1.00 87.26  ? 331 ILE f HG21  1 
ATOM   78216 H  HG22  . ILE L  2 331 ? 154.203 121.452 255.807 1.00 87.26  ? 331 ILE f HG22  1 
ATOM   78217 H  HG23  . ILE L  2 331 ? 152.811 121.739 255.103 1.00 87.26  ? 331 ILE f HG23  1 
ATOM   78218 H  HD11  . ILE L  2 331 ? 156.106 122.225 254.952 1.00 87.26  ? 331 ILE f HD11  1 
ATOM   78219 H  HD12  . ILE L  2 331 ? 156.319 123.320 256.082 1.00 87.26  ? 331 ILE f HD12  1 
ATOM   78220 H  HD13  . ILE L  2 331 ? 156.799 123.606 254.594 1.00 87.26  ? 331 ILE f HD13  1 
ATOM   78221 N  N     . ALA L  2 332 ? 150.930 124.000 257.468 1.00 86.06  ? 332 ALA f N     1 
ATOM   78222 C  CA    . ALA L  2 332 ? 149.809 123.400 258.185 1.00 86.06  ? 332 ALA f CA    1 
ATOM   78223 C  C     . ALA L  2 332 ? 148.484 123.700 257.495 1.00 86.06  ? 332 ALA f C     1 
ATOM   78224 O  O     . ALA L  2 332 ? 147.617 122.825 257.395 1.00 86.06  ? 332 ALA f O     1 
ATOM   78225 C  CB    . ALA L  2 332 ? 149.787 123.899 259.629 1.00 86.06  ? 332 ALA f CB    1 
ATOM   78226 H  H     . ALA L  2 332 ? 151.383 124.572 257.924 1.00 86.06  ? 332 ALA f H     1 
ATOM   78227 H  HA    . ALA L  2 332 ? 149.925 122.437 258.202 1.00 86.06  ? 332 ALA f HA    1 
ATOM   78228 H  HB1   . ALA L  2 332 ? 149.041 123.488 260.093 1.00 86.06  ? 332 ALA f HB1   1 
ATOM   78229 H  HB2   . ALA L  2 332 ? 149.686 124.863 259.628 1.00 86.06  ? 332 ALA f HB2   1 
ATOM   78230 H  HB3   . ALA L  2 332 ? 150.621 123.653 260.059 1.00 86.06  ? 332 ALA f HB3   1 
ATOM   78231 N  N     . ALA L  2 333 ? 148.308 124.933 257.015 1.00 87.00  ? 333 ALA f N     1 
ATOM   78232 C  CA    . ALA L  2 333 ? 147.061 125.290 256.347 1.00 87.00  ? 333 ALA f CA    1 
ATOM   78233 C  C     . ALA L  2 333 ? 146.844 124.449 255.095 1.00 87.00  ? 333 ALA f C     1 
ATOM   78234 O  O     . ALA L  2 333 ? 145.722 124.006 254.822 1.00 87.00  ? 333 ALA f O     1 
ATOM   78235 C  CB    . ALA L  2 333 ? 147.062 126.777 255.999 1.00 87.00  ? 333 ALA f CB    1 
ATOM   78236 H  H     . ALA L  2 333 ? 148.883 125.569 257.066 1.00 87.00  ? 333 ALA f H     1 
ATOM   78237 H  HA    . ALA L  2 333 ? 146.320 125.124 256.950 1.00 87.00  ? 333 ALA f HA    1 
ATOM   78238 H  HB1   . ALA L  2 333 ? 146.229 126.998 255.556 1.00 87.00  ? 333 ALA f HB1   1 
ATOM   78239 H  HB2   . ALA L  2 333 ? 147.151 127.291 256.817 1.00 87.00  ? 333 ALA f HB2   1 
ATOM   78240 H  HB3   . ALA L  2 333 ? 147.810 126.961 255.410 1.00 87.00  ? 333 ALA f HB3   1 
ATOM   78241 N  N     . ILE L  2 334 ? 147.906 124.222 254.319 1.00 89.24  ? 334 ILE f N     1 
ATOM   78242 C  CA    . ILE L  2 334 ? 147.789 123.432 253.099 1.00 89.24  ? 334 ILE f CA    1 
ATOM   78243 C  C     . ILE L  2 334 ? 147.374 122.000 253.399 1.00 89.24  ? 334 ILE f C     1 
ATOM   78244 O  O     . ILE L  2 334 ? 146.812 121.324 252.531 1.00 89.24  ? 334 ILE f O     1 
ATOM   78245 C  CB    . ILE L  2 334 ? 149.118 123.474 252.318 1.00 89.24  ? 334 ILE f CB    1 
ATOM   78246 C  CG1   . ILE L  2 334 ? 149.401 124.902 251.844 1.00 89.24  ? 334 ILE f CG1   1 
ATOM   78247 C  CG2   . ILE L  2 334 ? 149.078 122.507 251.140 1.00 89.24  ? 334 ILE f CG2   1 
ATOM   78248 C  CD1   . ILE L  2 334 ? 150.800 125.114 251.318 1.00 89.24  ? 334 ILE f CD1   1 
ATOM   78249 H  H     . ILE L  2 334 ? 148.699 124.514 254.477 1.00 89.24  ? 334 ILE f H     1 
ATOM   78250 H  HA    . ILE L  2 334 ? 147.103 123.826 252.539 1.00 89.24  ? 334 ILE f HA    1 
ATOM   78251 H  HB    . ILE L  2 334 ? 149.833 123.203 252.914 1.00 89.24  ? 334 ILE f HB    1 
ATOM   78252 H  HG12  . ILE L  2 334 ? 148.782 125.121 251.130 1.00 89.24  ? 334 ILE f HG12  1 
ATOM   78253 H  HG13  . ILE L  2 334 ? 149.271 125.511 252.587 1.00 89.24  ? 334 ILE f HG13  1 
ATOM   78254 H  HG21  . ILE L  2 334 ? 149.243 121.608 251.463 1.00 89.24  ? 334 ILE f HG21  1 
ATOM   78255 H  HG22  . ILE L  2 334 ? 149.763 122.756 250.501 1.00 89.24  ? 334 ILE f HG22  1 
ATOM   78256 H  HG23  . ILE L  2 334 ? 148.205 122.555 250.721 1.00 89.24  ? 334 ILE f HG23  1 
ATOM   78257 H  HD11  . ILE L  2 334 ? 150.959 126.067 251.228 1.00 89.24  ? 334 ILE f HD11  1 
ATOM   78258 H  HD12  . ILE L  2 334 ? 151.434 124.730 251.943 1.00 89.24  ? 334 ILE f HD12  1 
ATOM   78259 H  HD13  . ILE L  2 334 ? 150.884 124.683 250.454 1.00 89.24  ? 334 ILE f HD13  1 
ATOM   78260 N  N     . LYS L  2 335 ? 147.638 121.515 254.612 1.00 88.34  ? 335 LYS f N     1 
ATOM   78261 C  CA    . LYS L  2 335 ? 147.253 120.162 254.990 1.00 88.34  ? 335 LYS f CA    1 
ATOM   78262 C  C     . LYS L  2 335 ? 145.764 120.032 255.286 1.00 88.34  ? 335 LYS f C     1 
ATOM   78263 O  O     . LYS L  2 335 ? 145.277 118.906 255.432 1.00 88.34  ? 335 LYS f O     1 
ATOM   78264 C  CB    . LYS L  2 335 ? 148.069 119.720 256.212 1.00 88.34  ? 335 LYS f CB    1 
ATOM   78265 C  CG    . LYS L  2 335 ? 147.861 118.270 256.648 1.00 88.34  ? 335 LYS f CG    1 
ATOM   78266 C  CD    . LYS L  2 335 ? 148.264 117.281 255.563 1.00 88.34  ? 335 LYS f CD    1 
ATOM   78267 C  CE    . LYS L  2 335 ? 147.982 115.846 255.982 1.00 88.34  ? 335 LYS f CE    1 
ATOM   78268 N  NZ    . LYS L  2 335 ? 148.744 115.451 257.198 1.00 88.34  ? 335 LYS f NZ    1 
ATOM   78269 H  H     . LYS L  2 335 ? 148.042 121.951 255.233 1.00 88.34  ? 335 LYS f H     1 
ATOM   78270 H  HA    . LYS L  2 335 ? 147.464 119.565 254.256 1.00 88.34  ? 335 LYS f HA    1 
ATOM   78271 H  HB2   . LYS L  2 335 ? 149.011 119.829 256.008 1.00 88.34  ? 335 LYS f HB2   1 
ATOM   78272 H  HB3   . LYS L  2 335 ? 147.833 120.287 256.962 1.00 88.34  ? 335 LYS f HB3   1 
ATOM   78273 H  HG2   . LYS L  2 335 ? 148.413 118.096 257.426 1.00 88.34  ? 335 LYS f HG2   1 
ATOM   78274 H  HG3   . LYS L  2 335 ? 146.929 118.123 256.867 1.00 88.34  ? 335 LYS f HG3   1 
ATOM   78275 H  HD2   . LYS L  2 335 ? 147.758 117.460 254.756 1.00 88.34  ? 335 LYS f HD2   1 
ATOM   78276 H  HD3   . LYS L  2 335 ? 149.214 117.364 255.390 1.00 88.34  ? 335 LYS f HD3   1 
ATOM   78277 H  HE2   . LYS L  2 335 ? 147.036 115.753 256.176 1.00 88.34  ? 335 LYS f HE2   1 
ATOM   78278 H  HE3   . LYS L  2 335 ? 148.234 115.249 255.261 1.00 88.34  ? 335 LYS f HE3   1 
ATOM   78279 H  HZ1   . LYS L  2 335 ? 149.618 115.521 257.045 1.00 88.34  ? 335 LYS f HZ1   1 
ATOM   78280 H  HZ2   . LYS L  2 335 ? 148.526 115.979 257.880 1.00 88.34  ? 335 LYS f HZ2   1 
ATOM   78281 H  HZ3   . LYS L  2 335 ? 148.555 114.608 257.414 1.00 88.34  ? 335 LYS f HZ3   1 
ATOM   78282 N  N     . THR L  2 336 ? 145.030 121.141 255.360 1.00 87.21  ? 336 THR f N     1 
ATOM   78283 C  CA    . THR L  2 336 ? 143.622 121.144 255.752 1.00 87.21  ? 336 THR f CA    1 
ATOM   78284 C  C     . THR L  2 336 ? 142.768 121.833 254.693 1.00 87.21  ? 336 THR f C     1 
ATOM   78285 O  O     . THR L  2 336 ? 141.927 122.683 254.990 1.00 87.21  ? 336 THR f O     1 
ATOM   78286 C  CB    . THR L  2 336 ? 143.438 121.818 257.110 1.00 87.21  ? 336 THR f CB    1 
ATOM   78287 O  OG1   . THR L  2 336 ? 142.041 121.913 257.419 1.00 87.21  ? 336 THR f OG1   1 
ATOM   78288 C  CG2   . THR L  2 336 ? 144.058 123.211 257.113 1.00 87.21  ? 336 THR f CG2   1 
ATOM   78289 H  H     . THR L  2 336 ? 145.333 121.925 255.180 1.00 87.21  ? 336 THR f H     1 
ATOM   78290 H  HA    . THR L  2 336 ? 143.312 120.228 255.831 1.00 87.21  ? 336 THR f HA    1 
ATOM   78291 H  HB    . THR L  2 336 ? 143.880 121.287 257.791 1.00 87.21  ? 336 THR f HB    1 
ATOM   78292 H  HG1   . THR L  2 336 ? 141.662 122.448 256.894 1.00 87.21  ? 336 THR f HG1   1 
ATOM   78293 H  HG21  . THR L  2 336 ? 143.726 123.729 256.364 1.00 87.21  ? 336 THR f HG21  1 
ATOM   78294 H  HG22  . THR L  2 336 ? 145.023 123.143 257.046 1.00 87.21  ? 336 THR f HG22  1 
ATOM   78295 H  HG23  . THR L  2 336 ? 143.833 123.670 257.937 1.00 87.21  ? 336 THR f HG23  1 
ATOM   78296 N  N     . ARG L  2 337 ? 142.979 121.468 253.429 1.00 90.73  ? 337 ARG f N     1 
ATOM   78297 C  CA    . ARG L  2 337 ? 142.155 121.943 252.325 1.00 90.73  ? 337 ARG f CA    1 
ATOM   78298 C  C     . ARG L  2 337 ? 141.637 120.738 251.555 1.00 90.73  ? 337 ARG f C     1 
ATOM   78299 O  O     . ARG L  2 337 ? 142.410 119.839 251.211 1.00 90.73  ? 337 ARG f O     1 
ATOM   78300 C  CB    . ARG L  2 337 ? 142.941 122.879 251.401 1.00 90.73  ? 337 ARG f CB    1 
ATOM   78301 C  CG    . ARG L  2 337 ? 143.394 124.161 252.082 1.00 90.73  ? 337 ARG f CG    1 
ATOM   78302 C  CD    . ARG L  2 337 ? 143.846 125.210 251.079 1.00 90.73  ? 337 ARG f CD    1 
ATOM   78303 N  NE    . ARG L  2 337 ? 144.025 126.515 251.705 1.00 90.73  ? 337 ARG f NE    1 
ATOM   78304 C  CZ    . ARG L  2 337 ? 144.269 127.639 251.044 1.00 90.73  ? 337 ARG f CZ    1 
ATOM   78305 N  NH1   . ARG L  2 337 ? 144.372 127.657 249.725 1.00 90.73  ? 337 ARG f NH1   1 
ATOM   78306 N  NH2   . ARG L  2 337 ? 144.409 128.774 251.723 1.00 90.73  ? 337 ARG f NH2   1 
ATOM   78307 H  H     . ARG L  2 337 ? 143.607 120.935 253.184 1.00 90.73  ? 337 ARG f H     1 
ATOM   78308 H  HA    . ARG L  2 337 ? 141.393 122.431 252.673 1.00 90.73  ? 337 ARG f HA    1 
ATOM   78309 H  HB2   . ARG L  2 337 ? 143.731 122.415 251.081 1.00 90.73  ? 337 ARG f HB2   1 
ATOM   78310 H  HB3   . ARG L  2 337 ? 142.377 123.125 250.652 1.00 90.73  ? 337 ARG f HB3   1 
ATOM   78311 H  HG2   . ARG L  2 337 ? 142.657 124.528 252.593 1.00 90.73  ? 337 ARG f HG2   1 
ATOM   78312 H  HG3   . ARG L  2 337 ? 144.141 123.962 252.669 1.00 90.73  ? 337 ARG f HG3   1 
ATOM   78313 H  HD2   . ARG L  2 337 ? 144.695 124.940 250.696 1.00 90.73  ? 337 ARG f HD2   1 
ATOM   78314 H  HD3   . ARG L  2 337 ? 143.177 125.297 250.383 1.00 90.73  ? 337 ARG f HD3   1 
ATOM   78315 H  HE    . ARG L  2 337 ? 143.917 126.568 252.557 1.00 90.73  ? 337 ARG f HE    1 
ATOM   78316 H  HH11  . ARG L  2 337 ? 144.283 126.930 249.274 1.00 90.73  ? 337 ARG f HH11  1 
ATOM   78317 H  HH12  . ARG L  2 337 ? 144.530 128.397 249.317 1.00 90.73  ? 337 ARG f HH12  1 
ATOM   78318 H  HH21  . ARG L  2 337 ? 144.343 128.773 252.580 1.00 90.73  ? 337 ARG f HH21  1 
ATOM   78319 H  HH22  . ARG L  2 337 ? 144.567 129.509 251.304 1.00 90.73  ? 337 ARG f HH22  1 
ATOM   78320 N  N     . ARG L  2 338 ? 140.328 120.723 251.288 1.00 93.50  ? 338 ARG f N     1 
ATOM   78321 C  CA    . ARG L  2 338 ? 139.710 119.542 250.691 1.00 93.50  ? 338 ARG f CA    1 
ATOM   78322 C  C     . ARG L  2 338 ? 140.274 119.255 249.305 1.00 93.50  ? 338 ARG f C     1 
ATOM   78323 O  O     . ARG L  2 338 ? 140.532 118.095 248.962 1.00 93.50  ? 338 ARG f O     1 
ATOM   78324 C  CB    . ARG L  2 338 ? 138.194 119.719 250.626 1.00 93.50  ? 338 ARG f CB    1 
ATOM   78325 C  CG    . ARG L  2 338 ? 137.455 118.481 250.142 1.00 93.50  ? 338 ARG f CG    1 
ATOM   78326 C  CD    . ARG L  2 338 ? 135.951 118.624 250.302 1.00 93.50  ? 338 ARG f CD    1 
ATOM   78327 N  NE    . ARG L  2 338 ? 135.405 119.689 249.470 1.00 93.50  ? 338 ARG f NE    1 
ATOM   78328 C  CZ    . ARG L  2 338 ? 134.122 120.023 249.428 1.00 93.50  ? 338 ARG f CZ    1 
ATOM   78329 N  NH1   . ARG L  2 338 ? 133.219 119.395 250.165 1.00 93.50  ? 338 ARG f NH1   1 
ATOM   78330 N  NH2   . ARG L  2 338 ? 133.734 121.011 248.627 1.00 93.50  ? 338 ARG f NH2   1 
ATOM   78331 H  H     . ARG L  2 338 ? 139.786 121.372 251.440 1.00 93.50  ? 338 ARG f H     1 
ATOM   78332 H  HA    . ARG L  2 338 ? 139.896 118.773 251.252 1.00 93.50  ? 338 ARG f HA    1 
ATOM   78333 H  HB2   . ARG L  2 338 ? 137.865 119.933 251.513 1.00 93.50  ? 338 ARG f HB2   1 
ATOM   78334 H  HB3   . ARG L  2 338 ? 137.989 120.445 250.016 1.00 93.50  ? 338 ARG f HB3   1 
ATOM   78335 H  HG2   . ARG L  2 338 ? 137.648 118.342 249.202 1.00 93.50  ? 338 ARG f HG2   1 
ATOM   78336 H  HG3   . ARG L  2 338 ? 137.744 117.715 250.661 1.00 93.50  ? 338 ARG f HG3   1 
ATOM   78337 H  HD2   . ARG L  2 338 ? 135.525 117.792 250.045 1.00 93.50  ? 338 ARG f HD2   1 
ATOM   78338 H  HD3   . ARG L  2 338 ? 135.749 118.831 251.228 1.00 93.50  ? 338 ARG f HD3   1 
ATOM   78339 H  HE    . ARG L  2 338 ? 135.936 120.074 248.914 1.00 93.50  ? 338 ARG f HE    1 
ATOM   78340 H  HH11  . ARG L  2 338 ? 133.457 118.755 250.687 1.00 93.50  ? 338 ARG f HH11  1 
ATOM   78341 H  HH12  . ARG L  2 338 ? 132.393 119.628 250.122 1.00 93.50  ? 338 ARG f HH12  1 
ATOM   78342 H  HH21  . ARG L  2 338 ? 132.905 121.235 248.592 1.00 93.50  ? 338 ARG f HH21  1 
ATOM   78343 H  HH22  . ARG L  2 338 ? 134.313 121.425 248.144 1.00 93.50  ? 338 ARG f HH22  1 
ATOM   78344 N  N     . SER L  2 339 ? 140.468 120.294 248.490 1.00 91.26  ? 339 SER f N     1 
ATOM   78345 C  CA    . SER L  2 339 ? 140.991 120.083 247.144 1.00 91.26  ? 339 SER f CA    1 
ATOM   78346 C  C     . SER L  2 339 ? 142.348 119.392 247.193 1.00 91.26  ? 339 SER f C     1 
ATOM   78347 O  O     . SER L  2 339 ? 142.599 118.435 246.452 1.00 91.26  ? 339 SER f O     1 
ATOM   78348 C  CB    . SER L  2 339 ? 141.088 121.416 246.403 1.00 91.26  ? 339 SER f CB    1 
ATOM   78349 O  OG    . SER L  2 339 ? 141.968 122.307 247.065 1.00 91.26  ? 339 SER f OG    1 
ATOM   78350 H  H     . SER L  2 339 ? 140.304 121.115 248.689 1.00 91.26  ? 339 SER f H     1 
ATOM   78351 H  HA    . SER L  2 339 ? 140.382 119.509 246.654 1.00 91.26  ? 339 SER f HA    1 
ATOM   78352 H  HB2   . SER L  2 339 ? 141.419 121.253 245.506 1.00 91.26  ? 339 SER f HB2   1 
ATOM   78353 H  HB3   . SER L  2 339 ? 140.205 121.817 246.361 1.00 91.26  ? 339 SER f HB3   1 
ATOM   78354 H  HG    . SER L  2 339 ? 142.026 123.025 246.634 1.00 91.26  ? 339 SER f HG    1 
ATOM   78355 N  N     . ILE L  2 340 ? 143.240 119.865 248.064 1.00 91.17  ? 340 ILE f N     1 
ATOM   78356 C  CA    . ILE L  2 340 ? 144.488 119.155 248.308 1.00 91.17  ? 340 ILE f CA    1 
ATOM   78357 C  C     . ILE L  2 340 ? 144.178 117.858 249.042 1.00 91.17  ? 340 ILE f C     1 
ATOM   78358 O  O     . ILE L  2 340 ? 143.415 117.841 250.017 1.00 91.17  ? 340 ILE f O     1 
ATOM   78359 C  CB    . ILE L  2 340 ? 145.464 120.034 249.109 1.00 91.17  ? 340 ILE f CB    1 
ATOM   78360 C  CG1   . ILE L  2 340 ? 145.705 121.365 248.389 1.00 91.17  ? 340 ILE f CG1   1 
ATOM   78361 C  CG2   . ILE L  2 340 ? 146.778 119.299 249.334 1.00 91.17  ? 340 ILE f CG2   1 
ATOM   78362 C  CD1   . ILE L  2 340 ? 146.205 121.222 246.963 1.00 91.17  ? 340 ILE f CD1   1 
ATOM   78363 H  H     . ILE L  2 340 ? 143.145 120.588 248.521 1.00 91.17  ? 340 ILE f H     1 
ATOM   78364 H  HA    . ILE L  2 340 ? 144.900 118.929 247.460 1.00 91.17  ? 340 ILE f HA    1 
ATOM   78365 H  HB    . ILE L  2 340 ? 145.067 120.221 249.974 1.00 91.17  ? 340 ILE f HB    1 
ATOM   78366 H  HG12  . ILE L  2 340 ? 144.872 121.860 248.362 1.00 91.17  ? 340 ILE f HG12  1 
ATOM   78367 H  HG13  . ILE L  2 340 ? 146.369 121.869 248.884 1.00 91.17  ? 340 ILE f HG13  1 
ATOM   78368 H  HG21  . ILE L  2 340 ? 147.435 119.925 249.676 1.00 91.17  ? 340 ILE f HG21  1 
ATOM   78369 H  HG22  . ILE L  2 340 ? 147.082 118.928 248.491 1.00 91.17  ? 340 ILE f HG22  1 
ATOM   78370 H  HG23  . ILE L  2 340 ? 146.637 118.585 249.976 1.00 91.17  ? 340 ILE f HG23  1 
ATOM   78371 H  HD11  . ILE L  2 340 ? 145.494 120.860 246.412 1.00 91.17  ? 340 ILE f HD11  1 
ATOM   78372 H  HD12  . ILE L  2 340 ? 146.969 120.625 246.951 1.00 91.17  ? 340 ILE f HD12  1 
ATOM   78373 H  HD13  . ILE L  2 340 ? 146.464 122.096 246.631 1.00 91.17  ? 340 ILE f HD13  1 
ATOM   78374 N  N     . GLN L  2 341 ? 144.764 116.758 248.572 1.00 90.35  ? 341 GLN f N     1 
ATOM   78375 C  CA    . GLN L  2 341 ? 144.394 115.436 249.075 1.00 90.35  ? 341 GLN f CA    1 
ATOM   78376 C  C     . GLN L  2 341 ? 145.649 114.570 249.120 1.00 90.35  ? 341 GLN f C     1 
ATOM   78377 O  O     . GLN L  2 341 ? 146.069 114.028 248.094 1.00 90.35  ? 341 GLN f O     1 
ATOM   78378 C  CB    . GLN L  2 341 ? 143.316 114.813 248.198 1.00 90.35  ? 341 GLN f CB    1 
ATOM   78379 C  CG    . GLN L  2 341 ? 142.804 113.469 248.684 1.00 90.35  ? 341 GLN f CG    1 
ATOM   78380 C  CD    . GLN L  2 341 ? 141.763 112.878 247.753 1.00 90.35  ? 341 GLN f CD    1 
ATOM   78381 O  OE1   . GLN L  2 341 ? 141.458 113.447 246.705 1.00 90.35  ? 341 GLN f OE1   1 
ATOM   78382 N  NE2   . GLN L  2 341 ? 141.212 111.731 248.131 1.00 90.35  ? 341 GLN f NE2   1 
ATOM   78383 H  H     . GLN L  2 341 ? 145.375 116.749 247.966 1.00 90.35  ? 341 GLN f H     1 
ATOM   78384 H  HA    . GLN L  2 341 ? 144.047 115.518 249.977 1.00 90.35  ? 341 GLN f HA    1 
ATOM   78385 H  HB2   . GLN L  2 341 ? 142.560 115.419 248.162 1.00 90.35  ? 341 GLN f HB2   1 
ATOM   78386 H  HB3   . GLN L  2 341 ? 143.677 114.687 247.308 1.00 90.35  ? 341 GLN f HB3   1 
ATOM   78387 H  HG2   . GLN L  2 341 ? 143.546 112.847 248.741 1.00 90.35  ? 341 GLN f HG2   1 
ATOM   78388 H  HG3   . GLN L  2 341 ? 142.397 113.583 249.557 1.00 90.35  ? 341 GLN f HG3   1 
ATOM   78389 H  HE21  . GLN L  2 341 ? 141.450 111.362 248.870 1.00 90.35  ? 341 GLN f HE21  1 
ATOM   78390 H  HE22  . GLN L  2 341 ? 140.616 111.357 247.636 1.00 90.35  ? 341 GLN f HE22  1 
ATOM   78391 N  N     . PHE L  2 342 ? 146.238 114.447 250.306 1.00 89.29  ? 342 PHE f N     1 
ATOM   78392 C  CA    . PHE L  2 342 ? 147.313 113.491 250.516 1.00 89.29  ? 342 PHE f CA    1 
ATOM   78393 C  C     . PHE L  2 342 ? 146.739 112.090 250.686 1.00 89.29  ? 342 PHE f C     1 
ATOM   78394 O  O     . PHE L  2 342 ? 145.618 111.909 251.169 1.00 89.29  ? 342 PHE f O     1 
ATOM   78395 C  CB    . PHE L  2 342 ? 148.145 113.865 251.743 1.00 89.29  ? 342 PHE f CB    1 
ATOM   78396 C  CG    . PHE L  2 342 ? 149.272 114.813 251.447 1.00 89.29  ? 342 PHE f CG    1 
ATOM   78397 C  CD1   . PHE L  2 342 ? 150.499 114.337 251.014 1.00 89.29  ? 342 PHE f CD1   1 
ATOM   78398 C  CD2   . PHE L  2 342 ? 149.108 116.178 251.604 1.00 89.29  ? 342 PHE f CD2   1 
ATOM   78399 C  CE1   . PHE L  2 342 ? 151.539 115.205 250.741 1.00 89.29  ? 342 PHE f CE1   1 
ATOM   78400 C  CE2   . PHE L  2 342 ? 150.145 117.051 251.333 1.00 89.29  ? 342 PHE f CE2   1 
ATOM   78401 C  CZ    . PHE L  2 342 ? 151.361 116.563 250.901 1.00 89.29  ? 342 PHE f CZ    1 
ATOM   78402 H  H     . PHE L  2 342 ? 146.033 114.907 251.003 1.00 89.29  ? 342 PHE f H     1 
ATOM   78403 H  HA    . PHE L  2 342 ? 147.895 113.490 249.741 1.00 89.29  ? 342 PHE f HA    1 
ATOM   78404 H  HB2   . PHE L  2 342 ? 147.568 114.285 252.399 1.00 89.29  ? 342 PHE f HB2   1 
ATOM   78405 H  HB3   . PHE L  2 342 ? 148.530 113.056 252.117 1.00 89.29  ? 342 PHE f HB3   1 
ATOM   78406 H  HD1   . PHE L  2 342 ? 150.624 113.422 250.905 1.00 89.29  ? 342 PHE f HD1   1 
ATOM   78407 H  HD2   . PHE L  2 342 ? 148.290 116.513 251.895 1.00 89.29  ? 342 PHE f HD2   1 
ATOM   78408 H  HE1   . PHE L  2 342 ? 152.358 114.874 250.450 1.00 89.29  ? 342 PHE f HE1   1 
ATOM   78409 H  HE2   . PHE L  2 342 ? 150.023 117.966 251.441 1.00 89.29  ? 342 PHE f HE2   1 
ATOM   78410 H  HZ    . PHE L  2 342 ? 152.059 117.149 250.718 1.00 89.29  ? 342 PHE f HZ    1 
ATOM   78411 N  N     . VAL L  2 343 ? 147.523 111.090 250.276 1.00 90.63  ? 343 VAL f N     1 
ATOM   78412 C  CA    . VAL L  2 343 ? 147.058 109.718 250.393 1.00 90.63  ? 343 VAL f CA    1 
ATOM   78413 C  C     . VAL L  2 343 ? 146.839 109.374 251.866 1.00 90.63  ? 343 VAL f C     1 
ATOM   78414 O  O     . VAL L  2 343 ? 147.396 110.002 252.775 1.00 90.63  ? 343 VAL f O     1 
ATOM   78415 C  CB    . VAL L  2 343 ? 148.043 108.738 249.737 1.00 90.63  ? 343 VAL f CB    1 
ATOM   78416 C  CG1   . VAL L  2 343 ? 149.258 108.517 250.630 1.00 90.63  ? 343 VAL f CG1   1 
ATOM   78417 C  CG2   . VAL L  2 343 ? 147.343 107.425 249.404 1.00 90.63  ? 343 VAL f CG2   1 
ATOM   78418 H  H     . VAL L  2 343 ? 148.306 111.181 249.934 1.00 90.63  ? 343 VAL f H     1 
ATOM   78419 H  HA    . VAL L  2 343 ? 146.206 109.635 249.937 1.00 90.63  ? 343 VAL f HA    1 
ATOM   78420 H  HB    . VAL L  2 343 ? 148.357 109.123 248.905 1.00 90.63  ? 343 VAL f HB    1 
ATOM   78421 H  HG11  . VAL L  2 343 ? 149.420 109.320 251.149 1.00 90.63  ? 343 VAL f HG11  1 
ATOM   78422 H  HG12  . VAL L  2 343 ? 149.089 107.768 251.222 1.00 90.63  ? 343 VAL f HG12  1 
ATOM   78423 H  HG13  . VAL L  2 343 ? 150.029 108.331 250.070 1.00 90.63  ? 343 VAL f HG13  1 
ATOM   78424 H  HG21  . VAL L  2 343 ? 147.906 106.909 248.807 1.00 90.63  ? 343 VAL f HG21  1 
ATOM   78425 H  HG22  . VAL L  2 343 ? 146.497 107.621 248.970 1.00 90.63  ? 343 VAL f HG22  1 
ATOM   78426 H  HG23  . VAL L  2 343 ? 147.186 106.930 250.222 1.00 90.63  ? 343 VAL f HG23  1 
ATOM   78427 N  N     . ASP L  2 344 ? 146.008 108.356 252.097 1.00 92.91  ? 344 ASP f N     1 
ATOM   78428 C  CA    . ASP L  2 344 ? 145.607 108.022 253.460 1.00 92.91  ? 344 ASP f CA    1 
ATOM   78429 C  C     . ASP L  2 344 ? 146.791 107.549 254.296 1.00 92.91  ? 344 ASP f C     1 
ATOM   78430 O  O     . ASP L  2 344 ? 146.846 107.804 255.505 1.00 92.91  ? 344 ASP f O     1 
ATOM   78431 C  CB    . ASP L  2 344 ? 144.518 106.951 253.434 1.00 92.91  ? 344 ASP f CB    1 
ATOM   78432 C  CG    . ASP L  2 344 ? 143.299 107.376 252.639 1.00 92.91  ? 344 ASP f CG    1 
ATOM   78433 O  OD1   . ASP L  2 344 ? 143.404 107.489 251.399 1.00 92.91  ? 344 ASP f OD1   1 
ATOM   78434 O  OD2   . ASP L  2 344 ? 142.234 107.596 253.253 1.00 92.91  ? 344 ASP f OD2   1 
ATOM   78435 H  H     . ASP L  2 344 ? 145.668 107.851 251.490 1.00 92.91  ? 344 ASP f H     1 
ATOM   78436 H  HA    . ASP L  2 344 ? 145.240 108.814 253.883 1.00 92.91  ? 344 ASP f HA    1 
ATOM   78437 H  HB2   . ASP L  2 344 ? 144.876 106.146 253.028 1.00 92.91  ? 344 ASP f HB2   1 
ATOM   78438 H  HB3   . ASP L  2 344 ? 144.234 106.766 254.343 1.00 92.91  ? 344 ASP f HB3   1 
ATOM   78439 N  N     . TRP L  2 345 ? 147.748 106.865 253.675 1.00 91.79  ? 345 TRP f N     1 
ATOM   78440 C  CA    . TRP L  2 345 ? 148.782 106.143 254.404 1.00 91.79  ? 345 TRP f CA    1 
ATOM   78441 C  C     . TRP L  2 345 ? 150.027 106.976 254.686 1.00 91.79  ? 345 TRP f C     1 
ATOM   78442 O  O     . TRP L  2 345 ? 151.013 106.430 255.192 1.00 91.79  ? 345 TRP f O     1 
ATOM   78443 C  CB    . TRP L  2 345 ? 149.177 104.877 253.638 1.00 91.79  ? 345 TRP f CB    1 
ATOM   78444 C  CG    . TRP L  2 345 ? 149.598 105.118 252.217 1.00 91.79  ? 345 TRP f CG    1 
ATOM   78445 C  CD1   . TRP L  2 345 ? 148.827 104.973 251.101 1.00 91.79  ? 345 TRP f CD1   1 
ATOM   78446 C  CD2   . TRP L  2 345 ? 150.888 105.543 251.760 1.00 91.79  ? 345 TRP f CD2   1 
ATOM   78447 N  NE1   . TRP L  2 345 ? 149.555 105.282 249.979 1.00 91.79  ? 345 TRP f NE1   1 
ATOM   78448 C  CE2   . TRP L  2 345 ? 150.824 105.634 250.356 1.00 91.79  ? 345 TRP f CE2   1 
ATOM   78449 C  CE3   . TRP L  2 345 ? 152.091 105.854 252.401 1.00 91.79  ? 345 TRP f CE3   1 
ATOM   78450 C  CZ2   . TRP L  2 345 ? 151.915 106.025 249.582 1.00 91.79  ? 345 TRP f CZ2   1 
ATOM   78451 C  CZ3   . TRP L  2 345 ? 153.173 106.242 251.631 1.00 91.79  ? 345 TRP f CZ3   1 
ATOM   78452 C  CH2   . TRP L  2 345 ? 153.077 106.324 250.237 1.00 91.79  ? 345 TRP f CH2   1 
ATOM   78453 H  H     . TRP L  2 345 ? 147.817 106.808 252.821 1.00 91.79  ? 345 TRP f H     1 
ATOM   78454 H  HA    . TRP L  2 345 ? 148.418 105.866 255.259 1.00 91.79  ? 345 TRP f HA    1 
ATOM   78455 H  HB2   . TRP L  2 345 ? 149.917 104.452 254.098 1.00 91.79  ? 345 TRP f HB2   1 
ATOM   78456 H  HB3   . TRP L  2 345 ? 148.413 104.280 253.622 1.00 91.79  ? 345 TRP f HB3   1 
ATOM   78457 H  HD1   . TRP L  2 345 ? 147.937 104.705 251.101 1.00 91.79  ? 345 TRP f HD1   1 
ATOM   78458 H  HE1   . TRP L  2 345 ? 149.262 105.258 249.170 1.00 91.79  ? 345 TRP f HE1   1 
ATOM   78459 H  HE3   . TRP L  2 345 ? 152.162 105.802 253.327 1.00 91.79  ? 345 TRP f HE3   1 
ATOM   78460 H  HZ2   . TRP L  2 345 ? 151.855 106.081 248.656 1.00 91.79  ? 345 TRP f HZ2   1 
ATOM   78461 H  HZ3   . TRP L  2 345 ? 153.978 106.452 252.047 1.00 91.79  ? 345 TRP f HZ3   1 
ATOM   78462 H  HH2   . TRP L  2 345 ? 153.821 106.588 249.744 1.00 91.79  ? 345 TRP f HH2   1 
ATOM   78463 N  N     . CYS L  2 346 ? 150.015 108.271 254.379 1.00 88.80  ? 346 CYS f N     1 
ATOM   78464 C  CA    . CYS L  2 346 ? 151.153 109.152 254.637 1.00 88.80  ? 346 CYS f CA    1 
ATOM   78465 C  C     . CYS L  2 346 ? 150.674 110.425 255.324 1.00 88.80  ? 346 CYS f C     1 
ATOM   78466 O  O     . CYS L  2 346 ? 150.655 111.505 254.721 1.00 88.80  ? 346 CYS f O     1 
ATOM   78467 C  CB    . CYS L  2 346 ? 151.898 109.480 253.343 1.00 88.80  ? 346 CYS f CB    1 
ATOM   78468 S  SG    . CYS L  2 346 ? 153.381 110.484 253.591 1.00 88.80  ? 346 CYS f SG    1 
ATOM   78469 H  H     . CYS L  2 346 ? 149.348 108.670 254.014 1.00 88.80  ? 346 CYS f H     1 
ATOM   78470 H  HA    . CYS L  2 346 ? 151.773 108.705 255.234 1.00 88.80  ? 346 CYS f HA    1 
ATOM   78471 H  HB2   . CYS L  2 346 ? 152.169 108.650 252.921 1.00 88.80  ? 346 CYS f HB2   1 
ATOM   78472 H  HB3   . CYS L  2 346 ? 151.302 109.970 252.755 1.00 88.80  ? 346 CYS f HB3   1 
ATOM   78473 H  HG    . CYS L  2 346 ? 153.936 110.641 252.540 1.00 88.80  ? 346 CYS f HG    1 
ATOM   78474 N  N     . PRO L  2 347 ? 150.278 110.333 256.597 1.00 85.90  ? 347 PRO f N     1 
ATOM   78475 C  CA    . PRO L  2 347 ? 149.942 111.559 257.338 1.00 85.90  ? 347 PRO f CA    1 
ATOM   78476 C  C     . PRO L  2 347 ? 151.109 112.521 257.454 1.00 85.90  ? 347 PRO f C     1 
ATOM   78477 O  O     . PRO L  2 347 ? 150.890 113.734 257.563 1.00 85.90  ? 347 PRO f O     1 
ATOM   78478 C  CB    . PRO L  2 347 ? 149.508 111.036 258.716 1.00 85.90  ? 347 PRO f CB    1 
ATOM   78479 C  CG    . PRO L  2 347 ? 149.206 109.585 258.515 1.00 85.90  ? 347 PRO f CG    1 
ATOM   78480 C  CD    . PRO L  2 347 ? 150.117 109.126 257.424 1.00 85.90  ? 347 PRO f CD    1 
ATOM   78481 H  HA    . PRO L  2 347 ? 149.194 112.011 256.918 1.00 85.90  ? 347 PRO f HA    1 
ATOM   78482 H  HB2   . PRO L  2 347 ? 150.234 111.149 259.350 1.00 85.90  ? 347 PRO f HB2   1 
ATOM   78483 H  HB3   . PRO L  2 347 ? 148.717 111.511 259.012 1.00 85.90  ? 347 PRO f HB3   1 
ATOM   78484 H  HG2   . PRO L  2 347 ? 149.388 109.099 259.335 1.00 85.90  ? 347 PRO f HG2   1 
ATOM   78485 H  HG3   . PRO L  2 347 ? 148.278 109.478 258.254 1.00 85.90  ? 347 PRO f HG3   1 
ATOM   78486 H  HD2   . PRO L  2 347 ? 150.971 108.849 257.791 1.00 85.90  ? 347 PRO f HD2   1 
ATOM   78487 H  HD3   . PRO L  2 347 ? 149.699 108.415 256.917 1.00 85.90  ? 347 PRO f HD3   1 
ATOM   78488 N  N     . THR L  2 348 ? 152.342 112.015 257.430 1.00 85.61  ? 348 THR f N     1 
ATOM   78489 C  CA    . THR L  2 348 ? 153.543 112.827 257.612 1.00 85.61  ? 348 THR f CA    1 
ATOM   78490 C  C     . THR L  2 348 ? 154.090 113.170 256.228 1.00 85.61  ? 348 THR f C     1 
ATOM   78491 O  O     . THR L  2 348 ? 155.000 112.525 255.710 1.00 85.61  ? 348 THR f O     1 
ATOM   78492 C  CB    . THR L  2 348 ? 154.564 112.072 258.458 1.00 85.61  ? 348 THR f CB    1 
ATOM   78493 O  OG1   . THR L  2 348 ? 153.903 111.460 259.574 1.00 85.61  ? 348 THR f OG1   1 
ATOM   78494 C  CG2   . THR L  2 348 ? 155.642 113.003 258.975 1.00 85.61  ? 348 THR f CG2   1 
ATOM   78495 H  H     . THR L  2 348 ? 152.511 111.183 257.302 1.00 85.61  ? 348 THR f H     1 
ATOM   78496 H  HA    . THR L  2 348 ? 153.312 113.652 258.067 1.00 85.61  ? 348 THR f HA    1 
ATOM   78497 H  HB    . THR L  2 348 ? 154.984 111.387 257.917 1.00 85.61  ? 348 THR f HB    1 
ATOM   78498 H  HG1   . THR L  2 348 ? 153.566 112.049 260.068 1.00 85.61  ? 348 THR f HG1   1 
ATOM   78499 H  HG21  . THR L  2 348 ? 155.323 113.450 259.773 1.00 85.61  ? 348 THR f HG21  1 
ATOM   78500 H  HG22  . THR L  2 348 ? 156.438 112.494 259.201 1.00 85.61  ? 348 THR f HG22  1 
ATOM   78501 H  HG23  . THR L  2 348 ? 155.871 113.663 258.303 1.00 85.61  ? 348 THR f HG23  1 
ATOM   78502 N  N     . GLY L  2 349 ? 153.519 114.213 255.628 1.00 86.31  ? 349 GLY f N     1 
ATOM   78503 C  CA    . GLY L  2 349 ? 153.777 114.510 254.232 1.00 86.31  ? 349 GLY f CA    1 
ATOM   78504 C  C     . GLY L  2 349 ? 154.443 115.842 253.947 1.00 86.31  ? 349 GLY f C     1 
ATOM   78505 O  O     . GLY L  2 349 ? 154.061 116.528 252.994 1.00 86.31  ? 349 GLY f O     1 
ATOM   78506 H  H     . GLY L  2 349 ? 152.980 114.761 256.014 1.00 86.31  ? 349 GLY f H     1 
ATOM   78507 H  HA2   . GLY L  2 349 ? 154.335 113.815 253.854 1.00 86.31  ? 349 GLY f HA2   1 
ATOM   78508 H  HA3   . GLY L  2 349 ? 152.932 114.502 253.755 1.00 86.31  ? 349 GLY f HA3   1 
ATOM   78509 N  N     . PHE L  2 350 ? 155.434 116.227 254.749 1.00 87.86  ? 350 PHE f N     1 
ATOM   78510 C  CA    . PHE L  2 350 ? 156.194 117.439 254.476 1.00 87.86  ? 350 PHE f CA    1 
ATOM   78511 C  C     . PHE L  2 350 ? 157.620 117.268 254.981 1.00 87.86  ? 350 PHE f C     1 
ATOM   78512 O  O     . PHE L  2 350 ? 157.874 116.531 255.937 1.00 87.86  ? 350 PHE f O     1 
ATOM   78513 C  CB    . PHE L  2 350 ? 155.547 118.672 255.117 1.00 87.86  ? 350 PHE f CB    1 
ATOM   78514 C  CG    . PHE L  2 350 ? 154.194 119.006 254.555 1.00 87.86  ? 350 PHE f CG    1 
ATOM   78515 C  CD1   . PHE L  2 350 ? 154.074 119.773 253.408 1.00 87.86  ? 350 PHE f CD1   1 
ATOM   78516 C  CD2   . PHE L  2 350 ? 153.042 118.554 255.176 1.00 87.86  ? 350 PHE f CD2   1 
ATOM   78517 C  CE1   . PHE L  2 350 ? 152.829 120.080 252.889 1.00 87.86  ? 350 PHE f CE1   1 
ATOM   78518 C  CE2   . PHE L  2 350 ? 151.796 118.859 254.662 1.00 87.86  ? 350 PHE f CE2   1 
ATOM   78519 C  CZ    . PHE L  2 350 ? 151.690 119.622 253.518 1.00 87.86  ? 350 PHE f CZ    1 
ATOM   78520 H  H     . PHE L  2 350 ? 155.681 115.806 255.457 1.00 87.86  ? 350 PHE f H     1 
ATOM   78521 H  HA    . PHE L  2 350 ? 156.228 117.583 253.518 1.00 87.86  ? 350 PHE f HA    1 
ATOM   78522 H  HB2   . PHE L  2 350 ? 155.444 118.517 256.068 1.00 87.86  ? 350 PHE f HB2   1 
ATOM   78523 H  HB3   . PHE L  2 350 ? 156.124 119.437 254.968 1.00 87.86  ? 350 PHE f HB3   1 
ATOM   78524 H  HD1   . PHE L  2 350 ? 154.839 120.083 252.980 1.00 87.86  ? 350 PHE f HD1   1 
ATOM   78525 H  HD2   . PHE L  2 350 ? 153.108 118.039 255.947 1.00 87.86  ? 350 PHE f HD2   1 
ATOM   78526 H  HE1   . PHE L  2 350 ? 152.760 120.595 252.118 1.00 87.86  ? 350 PHE f HE1   1 
ATOM   78527 H  HE2   . PHE L  2 350 ? 151.029 118.549 255.088 1.00 87.86  ? 350 PHE f HE2   1 
ATOM   78528 H  HZ    . PHE L  2 350 ? 150.851 119.828 253.172 1.00 87.86  ? 350 PHE f HZ    1 
ATOM   78529 N  N     . LYS L  2 351 ? 158.548 117.966 254.322 1.00 88.04  ? 351 LYS f N     1 
ATOM   78530 C  CA    . LYS L  2 351 ? 159.969 117.906 254.665 1.00 88.04  ? 351 LYS f CA    1 
ATOM   78531 C  C     . LYS L  2 351 ? 160.559 119.281 254.366 1.00 88.04  ? 351 LYS f C     1 
ATOM   78532 O  O     . LYS L  2 351 ? 160.867 119.588 253.210 1.00 88.04  ? 351 LYS f O     1 
ATOM   78533 C  CB    . LYS L  2 351 ? 160.674 116.803 253.886 1.00 88.04  ? 351 LYS f CB    1 
ATOM   78534 C  CG    . LYS L  2 351 ? 162.197 116.879 253.889 1.00 88.04  ? 351 LYS f CG    1 
ATOM   78535 C  CD    . LYS L  2 351 ? 162.774 116.818 255.292 1.00 88.04  ? 351 LYS f CD    1 
ATOM   78536 C  CE    . LYS L  2 351 ? 164.293 116.745 255.258 1.00 88.04  ? 351 LYS f CE    1 
ATOM   78537 N  NZ    . LYS L  2 351 ? 164.887 116.581 256.614 1.00 88.04  ? 351 LYS f NZ    1 
ATOM   78538 H  H     . LYS L  2 351 ? 158.375 118.489 253.662 1.00 88.04  ? 351 LYS f H     1 
ATOM   78539 H  HA    . LYS L  2 351 ? 160.068 117.725 255.612 1.00 88.04  ? 351 LYS f HA    1 
ATOM   78540 H  HB2   . LYS L  2 351 ? 160.425 115.949 254.272 1.00 88.04  ? 351 LYS f HB2   1 
ATOM   78541 H  HB3   . LYS L  2 351 ? 160.378 116.842 252.964 1.00 88.04  ? 351 LYS f HB3   1 
ATOM   78542 H  HG2   . LYS L  2 351 ? 162.550 116.126 253.390 1.00 88.04  ? 351 LYS f HG2   1 
ATOM   78543 H  HG3   . LYS L  2 351 ? 162.483 117.709 253.478 1.00 88.04  ? 351 LYS f HG3   1 
ATOM   78544 H  HD2   . LYS L  2 351 ? 162.520 117.618 255.776 1.00 88.04  ? 351 LYS f HD2   1 
ATOM   78545 H  HD3   . LYS L  2 351 ? 162.440 116.028 255.745 1.00 88.04  ? 351 LYS f HD3   1 
ATOM   78546 H  HE2   . LYS L  2 351 ? 164.562 115.985 254.719 1.00 88.04  ? 351 LYS f HE2   1 
ATOM   78547 H  HE3   . LYS L  2 351 ? 164.641 117.565 254.875 1.00 88.04  ? 351 LYS f HE3   1 
ATOM   78548 H  HZ1   . LYS L  2 351 ? 165.775 116.568 256.557 1.00 88.04  ? 351 LYS f HZ1   1 
ATOM   78549 H  HZ2   . LYS L  2 351 ? 164.641 117.257 257.138 1.00 88.04  ? 351 LYS f HZ2   1 
ATOM   78550 H  HZ3   . LYS L  2 351 ? 164.610 115.818 256.978 1.00 88.04  ? 351 LYS f HZ3   1 
ATOM   78551 N  N     . VAL L  2 352 ? 160.715 120.093 255.404 1.00 87.10  ? 352 VAL f N     1 
ATOM   78552 C  CA    . VAL L  2 352 ? 161.129 121.484 255.259 1.00 87.10  ? 352 VAL f CA    1 
ATOM   78553 C  C     . VAL L  2 352 ? 162.647 121.574 255.302 1.00 87.10  ? 352 VAL f C     1 
ATOM   78554 O  O     . VAL L  2 352 ? 163.327 120.781 255.962 1.00 87.10  ? 352 VAL f O     1 
ATOM   78555 C  CB    . VAL L  2 352 ? 160.482 122.361 256.352 1.00 87.10  ? 352 VAL f CB    1 
ATOM   78556 C  CG1   . VAL L  2 352 ? 160.914 123.816 256.204 1.00 87.10  ? 352 VAL f CG1   1 
ATOM   78557 C  CG2   . VAL L  2 352 ? 158.970 122.243 256.296 1.00 87.10  ? 352 VAL f CG2   1 
ATOM   78558 H  H     . VAL L  2 352 ? 160.587 119.858 256.220 1.00 87.10  ? 352 VAL f H     1 
ATOM   78559 H  HA    . VAL L  2 352 ? 160.835 121.813 254.396 1.00 87.10  ? 352 VAL f HA    1 
ATOM   78560 H  HB    . VAL L  2 352 ? 160.775 122.049 257.222 1.00 87.10  ? 352 VAL f HB    1 
ATOM   78561 H  HG11  . VAL L  2 352 ? 160.708 124.119 255.305 1.00 87.10  ? 352 VAL f HG11  1 
ATOM   78562 H  HG12  . VAL L  2 352 ? 161.867 123.886 256.368 1.00 87.10  ? 352 VAL f HG12  1 
ATOM   78563 H  HG13  . VAL L  2 352 ? 160.434 124.352 256.853 1.00 87.10  ? 352 VAL f HG13  1 
ATOM   78564 H  HG21  . VAL L  2 352 ? 158.680 122.388 255.382 1.00 87.10  ? 352 VAL f HG21  1 
ATOM   78565 H  HG22  . VAL L  2 352 ? 158.577 122.912 256.878 1.00 87.10  ? 352 VAL f HG22  1 
ATOM   78566 H  HG23  . VAL L  2 352 ? 158.710 121.355 256.587 1.00 87.10  ? 352 VAL f HG23  1 
ATOM   78567 N  N     . GLY L  2 353 ? 163.183 122.558 254.583 1.00 86.18  ? 353 GLY f N     1 
ATOM   78568 C  CA    . GLY L  2 353 ? 164.606 122.830 254.578 1.00 86.18  ? 353 GLY f CA    1 
ATOM   78569 C  C     . GLY L  2 353 ? 164.891 124.289 254.285 1.00 86.18  ? 353 GLY f C     1 
ATOM   78570 O  O     . GLY L  2 353 ? 164.352 124.846 253.325 1.00 86.18  ? 353 GLY f O     1 
ATOM   78571 H  H     . GLY L  2 353 ? 162.729 123.089 254.083 1.00 86.18  ? 353 GLY f H     1 
ATOM   78572 H  HA2   . GLY L  2 353 ? 164.988 122.604 255.440 1.00 86.18  ? 353 GLY f HA2   1 
ATOM   78573 H  HA3   . GLY L  2 353 ? 165.035 122.290 253.897 1.00 86.18  ? 353 GLY f HA3   1 
ATOM   78574 N  N     . ILE L  2 354 ? 165.732 124.919 255.102 1.00 86.19  ? 354 ILE f N     1 
ATOM   78575 C  CA    . ILE L  2 354 ? 166.008 126.347 255.003 1.00 86.19  ? 354 ILE f CA    1 
ATOM   78576 C  C     . ILE L  2 354 ? 167.511 126.556 254.882 1.00 86.19  ? 354 ILE f C     1 
ATOM   78577 O  O     . ILE L  2 354 ? 168.294 125.948 255.620 1.00 86.19  ? 354 ILE f O     1 
ATOM   78578 C  CB    . ILE L  2 354 ? 165.455 127.119 256.220 1.00 86.19  ? 354 ILE f CB    1 
ATOM   78579 C  CG1   . ILE L  2 354 ? 163.927 127.039 256.253 1.00 86.19  ? 354 ILE f CG1   1 
ATOM   78580 C  CG2   . ILE L  2 354 ? 165.916 128.570 256.181 1.00 86.19  ? 354 ILE f CG2   1 
ATOM   78581 C  CD1   . ILE L  2 354 ? 163.324 127.395 257.597 1.00 86.19  ? 354 ILE f CD1   1 
ATOM   78582 H  H     . ILE L  2 354 ? 166.165 124.530 255.734 1.00 86.19  ? 354 ILE f H     1 
ATOM   78583 H  HA    . ILE L  2 354 ? 165.589 126.701 254.204 1.00 86.19  ? 354 ILE f HA    1 
ATOM   78584 H  HB    . ILE L  2 354 ? 165.799 126.708 257.027 1.00 86.19  ? 354 ILE f HB    1 
ATOM   78585 H  HG12  . ILE L  2 354 ? 163.570 127.657 255.598 1.00 86.19  ? 354 ILE f HG12  1 
ATOM   78586 H  HG13  . ILE L  2 354 ? 163.655 126.134 256.035 1.00 86.19  ? 354 ILE f HG13  1 
ATOM   78587 H  HG21  . ILE L  2 354 ? 166.830 128.619 256.500 1.00 86.19  ? 354 ILE f HG21  1 
ATOM   78588 H  HG22  . ILE L  2 354 ? 165.867 128.893 255.268 1.00 86.19  ? 354 ILE f HG22  1 
ATOM   78589 H  HG23  . ILE L  2 354 ? 165.342 129.102 256.752 1.00 86.19  ? 354 ILE f HG23  1 
ATOM   78590 H  HD11  . ILE L  2 354 ? 162.368 127.238 257.563 1.00 86.19  ? 354 ILE f HD11  1 
ATOM   78591 H  HD12  . ILE L  2 354 ? 163.499 128.329 257.787 1.00 86.19  ? 354 ILE f HD12  1 
ATOM   78592 H  HD13  . ILE L  2 354 ? 163.727 126.836 258.280 1.00 86.19  ? 354 ILE f HD13  1 
ATOM   78593 N  N     . ASN L  2 355 ? 167.910 127.413 253.944 1.00 87.79  ? 355 ASN f N     1 
ATOM   78594 C  CA    . ASN L  2 355 ? 169.298 127.825 253.787 1.00 87.79  ? 355 ASN f CA    1 
ATOM   78595 C  C     . ASN L  2 355 ? 169.344 129.343 253.698 1.00 87.79  ? 355 ASN f C     1 
ATOM   78596 O  O     . ASN L  2 355 ? 168.564 129.947 252.956 1.00 87.79  ? 355 ASN f O     1 
ATOM   78597 C  CB    . ASN L  2 355 ? 169.935 127.193 252.545 1.00 87.79  ? 355 ASN f CB    1 
ATOM   78598 C  CG    . ASN L  2 355 ? 169.292 127.660 251.256 1.00 87.79  ? 355 ASN f CG    1 
ATOM   78599 O  OD1   . ASN L  2 355 ? 169.667 128.693 250.702 1.00 87.79  ? 355 ASN f OD1   1 
ATOM   78600 N  ND2   . ASN L  2 355 ? 168.322 126.896 250.765 1.00 87.79  ? 355 ASN f ND2   1 
ATOM   78601 H  H     . ASN L  2 355 ? 167.379 127.778 253.373 1.00 87.79  ? 355 ASN f H     1 
ATOM   78602 H  HA    . ASN L  2 355 ? 169.806 127.550 254.565 1.00 87.79  ? 355 ASN f HA    1 
ATOM   78603 H  HB2   . ASN L  2 355 ? 170.874 127.433 252.514 1.00 87.79  ? 355 ASN f HB2   1 
ATOM   78604 H  HB3   . ASN L  2 355 ? 169.839 126.230 252.596 1.00 87.79  ? 355 ASN f HB3   1 
ATOM   78605 H  HD21  . ASN L  2 355 ? 168.088 126.180 251.179 1.00 87.79  ? 355 ASN f HD21  1 
ATOM   78606 H  HD22  . ASN L  2 355 ? 167.927 127.119 250.034 1.00 87.79  ? 355 ASN f HD22  1 
ATOM   78607 N  N     . TYR L  2 356 ? 170.255 129.954 254.455 1.00 88.54  ? 356 TYR f N     1 
ATOM   78608 C  CA    . TYR L  2 356 ? 170.342 131.413 254.538 1.00 88.54  ? 356 TYR f CA    1 
ATOM   78609 C  C     . TYR L  2 356 ? 171.192 131.947 253.384 1.00 88.54  ? 356 TYR f C     1 
ATOM   78610 O  O     . TYR L  2 356 ? 172.338 132.371 253.545 1.00 88.54  ? 356 TYR f O     1 
ATOM   78611 C  CB    . TYR L  2 356 ? 170.909 131.836 255.888 1.00 88.54  ? 356 TYR f CB    1 
ATOM   78612 C  CG    . TYR L  2 356 ? 170.099 131.379 257.083 1.00 88.54  ? 356 TYR f CG    1 
ATOM   78613 C  CD1   . TYR L  2 356 ? 168.744 131.099 256.967 1.00 88.54  ? 356 TYR f CD1   1 
ATOM   78614 C  CD2   . TYR L  2 356 ? 170.692 131.232 258.330 1.00 88.54  ? 356 TYR f CD2   1 
ATOM   78615 C  CE1   . TYR L  2 356 ? 168.004 130.684 258.058 1.00 88.54  ? 356 TYR f CE1   1 
ATOM   78616 C  CE2   . TYR L  2 356 ? 169.961 130.818 259.426 1.00 88.54  ? 356 TYR f CE2   1 
ATOM   78617 C  CZ    . TYR L  2 356 ? 168.618 130.545 259.285 1.00 88.54  ? 356 TYR f CZ    1 
ATOM   78618 O  OH    . TYR L  2 356 ? 167.886 130.132 260.374 1.00 88.54  ? 356 TYR f OH    1 
ATOM   78619 H  H     . TYR L  2 356 ? 170.840 129.543 254.933 1.00 88.54  ? 356 TYR f H     1 
ATOM   78620 H  HA    . TYR L  2 356 ? 169.453 131.789 254.447 1.00 88.54  ? 356 TYR f HA    1 
ATOM   78621 H  HB2   . TYR L  2 356 ? 171.802 131.468 255.980 1.00 88.54  ? 356 TYR f HB2   1 
ATOM   78622 H  HB3   . TYR L  2 356 ? 170.950 132.805 255.916 1.00 88.54  ? 356 TYR f HB3   1 
ATOM   78623 H  HD1   . TYR L  2 356 ? 168.326 131.192 256.142 1.00 88.54  ? 356 TYR f HD1   1 
ATOM   78624 H  HD2   . TYR L  2 356 ? 171.599 131.415 258.429 1.00 88.54  ? 356 TYR f HD2   1 
ATOM   78625 H  HE1   . TYR L  2 356 ? 167.097 130.500 257.966 1.00 88.54  ? 356 TYR f HE1   1 
ATOM   78626 H  HE2   . TYR L  2 356 ? 170.373 130.724 260.254 1.00 88.54  ? 356 TYR f HE2   1 
ATOM   78627 H  HH    . TYR L  2 356 ? 168.380 130.088 261.052 1.00 88.54  ? 356 TYR f HH    1 
ATOM   78628 N  N     . GLN L  2 357 ? 170.598 131.917 252.192 1.00 87.97  ? 357 GLN f N     1 
ATOM   78629 C  CA    . GLN L  2 357 ? 171.244 132.452 250.994 1.00 87.97  ? 357 GLN f CA    1 
ATOM   78630 C  C     . GLN L  2 357 ? 170.175 132.771 249.960 1.00 87.97  ? 357 GLN f C     1 
ATOM   78631 O  O     . GLN L  2 357 ? 169.782 131.906 249.167 1.00 87.97  ? 357 GLN f O     1 
ATOM   78632 C  CB    . GLN L  2 357 ? 172.268 131.472 250.424 1.00 87.97  ? 357 GLN f CB    1 
ATOM   78633 C  CG    . GLN L  2 357 ? 172.956 131.962 249.160 1.00 87.97  ? 357 GLN f CG    1 
ATOM   78634 C  CD    . GLN L  2 357 ? 173.601 133.322 249.336 1.00 87.97  ? 357 GLN f CD    1 
ATOM   78635 O  OE1   . GLN L  2 357 ? 174.711 133.434 249.856 1.00 87.97  ? 357 GLN f OE1   1 
ATOM   78636 N  NE2   . GLN L  2 357 ? 172.903 134.367 248.905 1.00 87.97  ? 357 GLN f NE2   1 
ATOM   78637 H  H     . GLN L  2 357 ? 169.817 131.586 252.050 1.00 87.97  ? 357 GLN f H     1 
ATOM   78638 H  HA    . GLN L  2 357 ? 171.717 133.263 251.228 1.00 87.97  ? 357 GLN f HA    1 
ATOM   78639 H  HB2   . GLN L  2 357 ? 172.952 131.312 251.093 1.00 87.97  ? 357 GLN f HB2   1 
ATOM   78640 H  HB3   . GLN L  2 357 ? 171.816 130.641 250.211 1.00 87.97  ? 357 GLN f HB3   1 
ATOM   78641 H  HG2   . GLN L  2 357 ? 173.651 131.332 248.916 1.00 87.97  ? 357 GLN f HG2   1 
ATOM   78642 H  HG3   . GLN L  2 357 ? 172.303 132.029 248.446 1.00 87.97  ? 357 GLN f HG3   1 
ATOM   78643 H  HE21  . GLN L  2 357 ? 172.130 134.249 248.548 1.00 87.97  ? 357 GLN f HE21  1 
ATOM   78644 H  HE22  . GLN L  2 357 ? 173.225 135.160 248.983 1.00 87.97  ? 357 GLN f HE22  1 
ATOM   78645 N  N     . PRO L  2 358 ? 169.685 134.009 249.928 1.00 88.58  ? 358 PRO f N     1 
ATOM   78646 C  CA    . PRO L  2 358 ? 168.675 134.357 248.934 1.00 88.58  ? 358 PRO f CA    1 
ATOM   78647 C  C     . PRO L  2 358 ? 169.245 134.243 247.535 1.00 88.58  ? 358 PRO f C     1 
ATOM   78648 O  O     . PRO L  2 358 ? 170.467 134.374 247.330 1.00 88.58  ? 358 PRO f O     1 
ATOM   78649 C  CB    . PRO L  2 358 ? 168.314 135.808 249.286 1.00 88.58  ? 358 PRO f CB    1 
ATOM   78650 C  CG    . PRO L  2 358 ? 169.471 136.323 250.049 1.00 88.58  ? 358 PRO f CG    1 
ATOM   78651 C  CD    . PRO L  2 358 ? 170.014 135.151 250.800 1.00 88.58  ? 358 PRO f CD    1 
ATOM   78652 H  HA    . PRO L  2 358 ? 167.898 133.788 249.034 1.00 88.58  ? 358 PRO f HA    1 
ATOM   78653 H  HB2   . PRO L  2 358 ? 168.182 136.319 248.473 1.00 88.58  ? 358 PRO f HB2   1 
ATOM   78654 H  HB3   . PRO L  2 358 ? 167.513 135.819 249.832 1.00 88.58  ? 358 PRO f HB3   1 
ATOM   78655 H  HG2   . PRO L  2 358 ? 170.135 136.674 249.436 1.00 88.58  ? 358 PRO f HG2   1 
ATOM   78656 H  HG3   . PRO L  2 358 ? 169.173 137.012 250.663 1.00 88.58  ? 358 PRO f HG3   1 
ATOM   78657 H  HD2   . PRO L  2 358 ? 170.973 135.242 250.903 1.00 88.58  ? 358 PRO f HD2   1 
ATOM   78658 H  HD3   . PRO L  2 358 ? 169.568 135.062 251.656 1.00 88.58  ? 358 PRO f HD3   1 
ATOM   78659 N  N     . PRO L  2 359 ? 168.398 133.993 246.535 1.00 88.12  ? 359 PRO f N     1 
ATOM   78660 C  CA    . PRO L  2 359 ? 168.909 133.700 245.191 1.00 88.12  ? 359 PRO f CA    1 
ATOM   78661 C  C     . PRO L  2 359 ? 169.762 134.833 244.641 1.00 88.12  ? 359 PRO f C     1 
ATOM   78662 O  O     . PRO L  2 359 ? 169.763 135.962 245.135 1.00 88.12  ? 359 PRO f O     1 
ATOM   78663 C  CB    . PRO L  2 359 ? 167.639 133.505 244.353 1.00 88.12  ? 359 PRO f CB    1 
ATOM   78664 C  CG    . PRO L  2 359 ? 166.552 133.251 245.336 1.00 88.12  ? 359 PRO f CG    1 
ATOM   78665 C  CD    . PRO L  2 359 ? 166.925 134.006 246.569 1.00 88.12  ? 359 PRO f CD    1 
ATOM   78666 H  HA    . PRO L  2 359 ? 169.424 132.878 245.194 1.00 88.12  ? 359 PRO f HA    1 
ATOM   78667 H  HB2   . PRO L  2 359 ? 167.460 134.310 243.843 1.00 88.12  ? 359 PRO f HB2   1 
ATOM   78668 H  HB3   . PRO L  2 359 ? 167.754 132.744 243.764 1.00 88.12  ? 359 PRO f HB3   1 
ATOM   78669 H  HG2   . PRO L  2 359 ? 165.711 133.578 244.979 1.00 88.12  ? 359 PRO f HG2   1 
ATOM   78670 H  HG3   . PRO L  2 359 ? 166.496 132.301 245.521 1.00 88.12  ? 359 PRO f HG3   1 
ATOM   78671 H  HD2   . PRO L  2 359 ? 166.592 134.916 246.520 1.00 88.12  ? 359 PRO f HD2   1 
ATOM   78672 H  HD3   . PRO L  2 359 ? 166.590 133.546 247.352 1.00 88.12  ? 359 PRO f HD3   1 
ATOM   78673 N  N     . THR L  2 360 ? 170.508 134.504 243.589 1.00 88.29  ? 360 THR f N     1 
ATOM   78674 C  CA    . THR L  2 360 ? 171.309 135.462 242.843 1.00 88.29  ? 360 THR f CA    1 
ATOM   78675 C  C     . THR L  2 360 ? 170.811 135.512 241.405 1.00 88.29  ? 360 THR f C     1 
ATOM   78676 O  O     . THR L  2 360 ? 170.394 134.496 240.840 1.00 88.29  ? 360 THR f O     1 
ATOM   78677 C  CB    . THR L  2 360 ? 172.799 135.094 242.870 1.00 88.29  ? 360 THR f CB    1 
ATOM   78678 O  OG1   . THR L  2 360 ? 172.987 133.800 242.285 1.00 88.29  ? 360 THR f OG1   1 
ATOM   78679 C  CG2   . THR L  2 360 ? 173.321 135.083 244.299 1.00 88.29  ? 360 THR f CG2   1 
ATOM   78680 H  H     . THR L  2 360 ? 170.566 133.703 243.281 1.00 88.29  ? 360 THR f H     1 
ATOM   78681 H  HA    . THR L  2 360 ? 171.206 136.344 243.233 1.00 88.29  ? 360 THR f HA    1 
ATOM   78682 H  HB    . THR L  2 360 ? 173.302 135.752 242.366 1.00 88.29  ? 360 THR f HB    1 
ATOM   78683 H  HG1   . THR L  2 360 ? 172.771 133.816 241.473 1.00 88.29  ? 360 THR f HG1   1 
ATOM   78684 H  HG21  . THR L  2 360 ? 174.267 134.871 244.305 1.00 88.29  ? 360 THR f HG21  1 
ATOM   78685 H  HG22  . THR L  2 360 ? 173.191 135.954 244.706 1.00 88.29  ? 360 THR f HG22  1 
ATOM   78686 H  HG23  . THR L  2 360 ? 172.845 134.418 244.821 1.00 88.29  ? 360 THR f HG23  1 
ATOM   78687 N  N     . VAL L  2 361 ? 170.857 136.704 240.816 1.00 90.99  ? 361 VAL f N     1 
ATOM   78688 C  CA    . VAL L  2 361 ? 170.273 136.958 239.503 1.00 90.99  ? 361 VAL f CA    1 
ATOM   78689 C  C     . VAL L  2 361 ? 171.371 136.901 238.452 1.00 90.99  ? 361 VAL f C     1 
ATOM   78690 O  O     . VAL L  2 361 ? 172.426 137.531 238.607 1.00 90.99  ? 361 VAL f O     1 
ATOM   78691 C  CB    . VAL L  2 361 ? 169.552 138.317 239.469 1.00 90.99  ? 361 VAL f CB    1 
ATOM   78692 C  CG1   . VAL L  2 361 ? 169.018 138.604 238.071 1.00 90.99  ? 361 VAL f CG1   1 
ATOM   78693 C  CG2   . VAL L  2 361 ? 168.424 138.352 240.491 1.00 90.99  ? 361 VAL f CG2   1 
ATOM   78694 H  H     . VAL L  2 361 ? 171.232 137.395 241.163 1.00 90.99  ? 361 VAL f H     1 
ATOM   78695 H  HA    . VAL L  2 361 ? 169.624 136.266 239.302 1.00 90.99  ? 361 VAL f HA    1 
ATOM   78696 H  HB    . VAL L  2 361 ? 170.186 139.015 239.696 1.00 90.99  ? 361 VAL f HB    1 
ATOM   78697 H  HG11  . VAL L  2 361 ? 169.760 138.805 237.481 1.00 90.99  ? 361 VAL f HG11  1 
ATOM   78698 H  HG12  . VAL L  2 361 ? 168.540 137.823 237.749 1.00 90.99  ? 361 VAL f HG12  1 
ATOM   78699 H  HG13  . VAL L  2 361 ? 168.419 139.365 238.115 1.00 90.99  ? 361 VAL f HG13  1 
ATOM   78700 H  HG21  . VAL L  2 361 ? 168.623 137.738 241.214 1.00 90.99  ? 361 VAL f HG21  1 
ATOM   78701 H  HG22  . VAL L  2 361 ? 168.343 139.255 240.837 1.00 90.99  ? 361 VAL f HG22  1 
ATOM   78702 H  HG23  . VAL L  2 361 ? 167.597 138.093 240.055 1.00 90.99  ? 361 VAL f HG23  1 
ATOM   78703 N  N     . VAL L  2 362 ? 171.128 136.147 237.389 1.00 91.88  ? 362 VAL f N     1 
ATOM   78704 C  CA    . VAL L  2 362 ? 172.058 136.124 236.255 1.00 91.88  ? 362 VAL f CA    1 
ATOM   78705 C  C     . VAL L  2 362 ? 172.059 137.497 235.590 1.00 91.88  ? 362 VAL f C     1 
ATOM   78706 O  O     . VAL L  2 362 ? 170.979 138.084 235.394 1.00 91.88  ? 362 VAL f O     1 
ATOM   78707 C  CB    . VAL L  2 362 ? 171.657 135.032 235.259 1.00 91.88  ? 362 VAL f CB    1 
ATOM   78708 C  CG1   . VAL L  2 362 ? 172.616 135.007 234.073 1.00 91.88  ? 362 VAL f CG1   1 
ATOM   78709 C  CG2   . VAL L  2 362 ? 171.613 133.670 235.942 1.00 91.88  ? 362 VAL f CG2   1 
ATOM   78710 H  H     . VAL L  2 362 ? 170.439 135.641 237.294 1.00 91.88  ? 362 VAL f H     1 
ATOM   78711 H  HA    . VAL L  2 362 ? 172.947 135.924 236.582 1.00 91.88  ? 362 VAL f HA    1 
ATOM   78712 H  HB    . VAL L  2 362 ? 170.769 135.226 234.920 1.00 91.88  ? 362 VAL f HB    1 
ATOM   78713 H  HG11  . VAL L  2 362 ? 172.415 134.234 233.523 1.00 91.88  ? 362 VAL f HG11  1 
ATOM   78714 H  HG12  . VAL L  2 362 ? 172.502 135.818 233.552 1.00 91.88  ? 362 VAL f HG12  1 
ATOM   78715 H  HG13  . VAL L  2 362 ? 173.526 134.948 234.403 1.00 91.88  ? 362 VAL f HG13  1 
ATOM   78716 H  HG21  . VAL L  2 362 ? 171.840 133.774 236.878 1.00 91.88  ? 362 VAL f HG21  1 
ATOM   78717 H  HG22  . VAL L  2 362 ? 170.719 133.304 235.856 1.00 91.88  ? 362 VAL f HG22  1 
ATOM   78718 H  HG23  . VAL L  2 362 ? 172.252 133.081 235.511 1.00 91.88  ? 362 VAL f HG23  1 
ATOM   78719 N  N     . PRO L  2 363 ? 173.224 138.060 235.235 1.00 92.12  ? 363 PRO f N     1 
ATOM   78720 C  CA    . PRO L  2 363 ? 173.224 139.362 234.553 1.00 92.12  ? 363 PRO f CA    1 
ATOM   78721 C  C     . PRO L  2 363 ? 172.324 139.365 233.329 1.00 92.12  ? 363 PRO f C     1 
ATOM   78722 O  O     . PRO L  2 363 ? 172.506 138.559 232.412 1.00 92.12  ? 363 PRO f O     1 
ATOM   78723 C  CB    . PRO L  2 363 ? 174.697 139.560 234.176 1.00 92.12  ? 363 PRO f CB    1 
ATOM   78724 C  CG    . PRO L  2 363 ? 175.450 138.763 235.179 1.00 92.12  ? 363 PRO f CG    1 
ATOM   78725 C  CD    . PRO L  2 363 ? 174.591 137.569 235.483 1.00 92.12  ? 363 PRO f CD    1 
ATOM   78726 H  HA    . PRO L  2 363 ? 172.948 140.065 235.162 1.00 92.12  ? 363 PRO f HA    1 
ATOM   78727 H  HB2   . PRO L  2 363 ? 174.855 139.225 233.280 1.00 92.12  ? 363 PRO f HB2   1 
ATOM   78728 H  HB3   . PRO L  2 363 ? 174.929 140.500 234.239 1.00 92.12  ? 363 PRO f HB3   1 
ATOM   78729 H  HG2   . PRO L  2 363 ? 176.299 138.485 234.802 1.00 92.12  ? 363 PRO f HG2   1 
ATOM   78730 H  HG3   . PRO L  2 363 ? 175.589 139.295 235.978 1.00 92.12  ? 363 PRO f HG3   1 
ATOM   78731 H  HD2   . PRO L  2 363 ? 174.803 136.839 234.881 1.00 92.12  ? 363 PRO f HD2   1 
ATOM   78732 H  HD3   . PRO L  2 363 ? 174.695 137.309 236.411 1.00 92.12  ? 363 PRO f HD3   1 
ATOM   78733 N  N     . GLY L  2 364 ? 171.348 140.270 233.307 1.00 91.88  ? 364 GLY f N     1 
ATOM   78734 C  CA    . GLY L  2 364 ? 170.359 140.287 232.251 1.00 91.88  ? 364 GLY f CA    1 
ATOM   78735 C  C     . GLY L  2 364 ? 169.254 139.268 232.404 1.00 91.88  ? 364 GLY f C     1 
ATOM   78736 O  O     . GLY L  2 364 ? 168.450 139.106 231.479 1.00 91.88  ? 364 GLY f O     1 
ATOM   78737 H  H     . GLY L  2 364 ? 171.241 140.884 233.899 1.00 91.88  ? 364 GLY f H     1 
ATOM   78738 H  HA2   . GLY L  2 364 ? 169.952 141.166 232.215 1.00 91.88  ? 364 GLY f HA2   1 
ATOM   78739 H  HA3   . GLY L  2 364 ? 170.801 140.124 231.402 1.00 91.88  ? 364 GLY f HA3   1 
ATOM   78740 N  N     . GLY L  2 365 ? 169.188 138.576 233.540 1.00 95.02  ? 365 GLY f N     1 
ATOM   78741 C  CA    . GLY L  2 365 ? 168.165 137.562 233.718 1.00 95.02  ? 365 GLY f CA    1 
ATOM   78742 C  C     . GLY L  2 365 ? 166.771 138.159 233.739 1.00 95.02  ? 365 GLY f C     1 
ATOM   78743 O  O     . GLY L  2 365 ? 166.557 139.294 234.169 1.00 95.02  ? 365 GLY f O     1 
ATOM   78744 H  H     . GLY L  2 365 ? 169.717 138.675 234.210 1.00 95.02  ? 365 GLY f H     1 
ATOM   78745 H  HA2   . GLY L  2 365 ? 168.216 136.920 232.993 1.00 95.02  ? 365 GLY f HA2   1 
ATOM   78746 H  HA3   . GLY L  2 365 ? 168.314 137.096 234.555 1.00 95.02  ? 365 GLY f HA3   1 
ATOM   78747 N  N     . ASP L  2 366 ? 165.807 137.368 233.262 1.00 95.19  ? 366 ASP f N     1 
ATOM   78748 C  CA    . ASP L  2 366 ? 164.426 137.835 233.209 1.00 95.19  ? 366 ASP f CA    1 
ATOM   78749 C  C     . ASP L  2 366 ? 163.786 137.846 234.593 1.00 95.19  ? 366 ASP f C     1 
ATOM   78750 O  O     . ASP L  2 366 ? 163.059 138.785 234.939 1.00 95.19  ? 366 ASP f O     1 
ATOM   78751 C  CB    . ASP L  2 366 ? 163.618 136.956 232.255 1.00 95.19  ? 366 ASP f CB    1 
ATOM   78752 C  CG    . ASP L  2 366 ? 164.153 136.989 230.837 1.00 95.19  ? 366 ASP f CG    1 
ATOM   78753 O  OD1   . ASP L  2 366 ? 164.704 138.034 230.430 1.00 95.19  ? 366 ASP f OD1   1 
ATOM   78754 O  OD2   . ASP L  2 366 ? 164.023 135.969 230.127 1.00 95.19  ? 366 ASP f OD2   1 
ATOM   78755 H  H     . ASP L  2 366 ? 165.927 136.569 232.967 1.00 95.19  ? 366 ASP f H     1 
ATOM   78756 H  HA    . ASP L  2 366 ? 164.412 138.742 232.865 1.00 95.19  ? 366 ASP f HA    1 
ATOM   78757 H  HB2   . ASP L  2 366 ? 163.655 136.039 232.567 1.00 95.19  ? 366 ASP f HB2   1 
ATOM   78758 H  HB3   . ASP L  2 366 ? 162.699 137.266 232.238 1.00 95.19  ? 366 ASP f HB3   1 
ATOM   78759 N  N     . LEU L  2 367 ? 164.042 136.817 235.397 1.00 94.23  ? 367 LEU f N     1 
ATOM   78760 C  CA    . LEU L  2 367 ? 163.407 136.708 236.702 1.00 94.23  ? 367 LEU f CA    1 
ATOM   78761 C  C     . LEU L  2 367 ? 163.911 137.801 237.643 1.00 94.23  ? 367 LEU f C     1 
ATOM   78762 O  O     . LEU L  2 367 ? 165.013 138.337 237.491 1.00 94.23  ? 367 LEU f O     1 
ATOM   78763 C  CB    . LEU L  2 367 ? 163.654 135.324 237.309 1.00 94.23  ? 367 LEU f CB    1 
ATOM   78764 C  CG    . LEU L  2 367 ? 165.053 134.969 237.825 1.00 94.23  ? 367 LEU f CG    1 
ATOM   78765 C  CD1   . LEU L  2 367 ? 165.022 133.594 238.474 1.00 94.23  ? 367 LEU f CD1   1 
ATOM   78766 C  CD2   . LEU L  2 367 ? 166.097 135.008 236.720 1.00 94.23  ? 367 LEU f CD2   1 
ATOM   78767 H  H     . LEU L  2 367 ? 164.570 136.169 235.201 1.00 94.23  ? 367 LEU f H     1 
ATOM   78768 H  HA    . LEU L  2 367 ? 162.449 136.822 236.596 1.00 94.23  ? 367 LEU f HA    1 
ATOM   78769 H  HB2   . LEU L  2 367 ? 163.047 135.222 238.059 1.00 94.23  ? 367 LEU f HB2   1 
ATOM   78770 H  HB3   . LEU L  2 367 ? 163.431 134.664 236.635 1.00 94.23  ? 367 LEU f HB3   1 
ATOM   78771 H  HG    . LEU L  2 367 ? 165.312 135.612 238.503 1.00 94.23  ? 367 LEU f HG    1 
ATOM   78772 H  HD11  . LEU L  2 367 ? 165.909 133.380 238.804 1.00 94.23  ? 367 LEU f HD11  1 
ATOM   78773 H  HD12  . LEU L  2 367 ? 164.388 133.605 239.208 1.00 94.23  ? 367 LEU f HD12  1 
ATOM   78774 H  HD13  . LEU L  2 367 ? 164.749 132.940 237.812 1.00 94.23  ? 367 LEU f HD13  1 
ATOM   78775 H  HD21  . LEU L  2 367 ? 166.910 134.588 237.041 1.00 94.23  ? 367 LEU f HD21  1 
ATOM   78776 H  HD22  . LEU L  2 367 ? 166.273 135.932 236.483 1.00 94.23  ? 367 LEU f HD22  1 
ATOM   78777 H  HD23  . LEU L  2 367 ? 165.759 134.525 235.949 1.00 94.23  ? 367 LEU f HD23  1 
ATOM   78778 N  N     . ALA L  2 368 ? 163.080 138.126 238.629 1.00 92.98  ? 368 ALA f N     1 
ATOM   78779 C  CA    . ALA L  2 368 ? 163.325 139.244 239.527 1.00 92.98  ? 368 ALA f CA    1 
ATOM   78780 C  C     . ALA L  2 368 ? 164.294 138.856 240.642 1.00 92.98  ? 368 ALA f C     1 
ATOM   78781 O  O     . ALA L  2 368 ? 164.718 137.705 240.768 1.00 92.98  ? 368 ALA f O     1 
ATOM   78782 C  CB    . ALA L  2 368 ? 162.010 139.742 240.126 1.00 92.98  ? 368 ALA f CB    1 
ATOM   78783 H  H     . ALA L  2 368 ? 162.352 137.702 238.801 1.00 92.98  ? 368 ALA f H     1 
ATOM   78784 H  HA    . ALA L  2 368 ? 163.722 139.972 239.025 1.00 92.98  ? 368 ALA f HA    1 
ATOM   78785 H  HB1   . ALA L  2 368 ? 161.417 140.008 239.408 1.00 92.98  ? 368 ALA f HB1   1 
ATOM   78786 H  HB2   . ALA L  2 368 ? 162.192 140.500 240.703 1.00 92.98  ? 368 ALA f HB2   1 
ATOM   78787 H  HB3   . ALA L  2 368 ? 161.605 139.024 240.638 1.00 92.98  ? 368 ALA f HB3   1 
ATOM   78788 N  N     . LYS L  2 369 ? 164.641 139.848 241.462 1.00 90.34  ? 369 LYS f N     1 
ATOM   78789 C  CA    . LYS L  2 369 ? 165.562 139.654 242.584 1.00 90.34  ? 369 LYS f CA    1 
ATOM   78790 C  C     . LYS L  2 369 ? 164.759 139.404 243.862 1.00 90.34  ? 369 LYS f C     1 
ATOM   78791 O  O     . LYS L  2 369 ? 164.684 140.231 244.772 1.00 90.34  ? 369 LYS f O     1 
ATOM   78792 C  CB    . LYS L  2 369 ? 166.482 140.859 242.730 1.00 90.34  ? 369 LYS f CB    1 
ATOM   78793 C  CG    . LYS L  2 369 ? 167.753 140.571 243.512 1.00 90.34  ? 369 LYS f CG    1 
ATOM   78794 C  CD    . LYS L  2 369 ? 168.261 141.802 244.248 1.00 90.34  ? 369 LYS f CD    1 
ATOM   78795 C  CE    . LYS L  2 369 ? 167.432 142.086 245.490 1.00 90.34  ? 369 LYS f CE    1 
ATOM   78796 N  NZ    . LYS L  2 369 ? 168.058 143.118 246.363 1.00 90.34  ? 369 LYS f NZ    1 
ATOM   78797 H  H     . LYS L  2 369 ? 164.353 140.655 241.388 1.00 90.34  ? 369 LYS f H     1 
ATOM   78798 H  HA    . LYS L  2 369 ? 166.111 138.873 242.415 1.00 90.34  ? 369 LYS f HA    1 
ATOM   78799 H  HB2   . LYS L  2 369 ? 166.740 141.161 241.846 1.00 90.34  ? 369 LYS f HB2   1 
ATOM   78800 H  HB3   . LYS L  2 369 ? 166.001 141.565 243.189 1.00 90.34  ? 369 LYS f HB3   1 
ATOM   78801 H  HG2   . LYS L  2 369 ? 167.576 139.877 244.166 1.00 90.34  ? 369 LYS f HG2   1 
ATOM   78802 H  HG3   . LYS L  2 369 ? 168.445 140.283 242.897 1.00 90.34  ? 369 LYS f HG3   1 
ATOM   78803 H  HD2   . LYS L  2 369 ? 169.180 141.657 244.522 1.00 90.34  ? 369 LYS f HD2   1 
ATOM   78804 H  HD3   . LYS L  2 369 ? 168.202 142.572 243.662 1.00 90.34  ? 369 LYS f HD3   1 
ATOM   78805 H  HE2   . LYS L  2 369 ? 166.557 142.409 245.224 1.00 90.34  ? 369 LYS f HE2   1 
ATOM   78806 H  HE3   . LYS L  2 369 ? 167.343 141.269 246.005 1.00 90.34  ? 369 LYS f HE3   1 
ATOM   78807 H  HZ1   . LYS L  2 369 ? 167.545 143.266 247.075 1.00 90.34  ? 369 LYS f HZ1   1 
ATOM   78808 H  HZ2   . LYS L  2 369 ? 168.858 142.840 246.636 1.00 90.34  ? 369 LYS f HZ2   1 
ATOM   78809 H  HZ3   . LYS L  2 369 ? 168.154 143.880 245.913 1.00 90.34  ? 369 LYS f HZ3   1 
ATOM   78810 N  N     . VAL L  2 370 ? 164.147 138.219 243.914 1.00 88.21  ? 370 VAL f N     1 
ATOM   78811 C  CA    . VAL L  2 370 ? 163.332 137.855 245.066 1.00 88.21  ? 370 VAL f CA    1 
ATOM   78812 C  C     . VAL L  2 370 ? 164.218 137.719 246.296 1.00 88.21  ? 370 VAL f C     1 
ATOM   78813 O  O     . VAL L  2 370 ? 165.283 137.091 246.252 1.00 88.21  ? 370 VAL f O     1 
ATOM   78814 C  CB    . VAL L  2 370 ? 162.556 136.559 244.784 1.00 88.21  ? 370 VAL f CB    1 
ATOM   78815 C  CG1   . VAL L  2 370 ? 161.598 136.760 243.620 1.00 88.21  ? 370 VAL f CG1   1 
ATOM   78816 C  CG2   . VAL L  2 370 ? 163.510 135.400 244.503 1.00 88.21  ? 370 VAL f CG2   1 
ATOM   78817 H  H     . VAL L  2 370 ? 164.187 137.621 243.299 1.00 88.21  ? 370 VAL f H     1 
ATOM   78818 H  HA    . VAL L  2 370 ? 162.688 138.560 245.235 1.00 88.21  ? 370 VAL f HA    1 
ATOM   78819 H  HB    . VAL L  2 370 ? 162.031 136.330 245.567 1.00 88.21  ? 370 VAL f HB    1 
ATOM   78820 H  HG11  . VAL L  2 370 ? 161.721 137.650 243.256 1.00 88.21  ? 370 VAL f HG11  1 
ATOM   78821 H  HG12  . VAL L  2 370 ? 161.784 136.094 242.939 1.00 88.21  ? 370 VAL f HG12  1 
ATOM   78822 H  HG13  . VAL L  2 370 ? 160.690 136.659 243.942 1.00 88.21  ? 370 VAL f HG13  1 
ATOM   78823 H  HG21  . VAL L  2 370 ? 164.087 135.263 245.269 1.00 88.21  ? 370 VAL f HG21  1 
ATOM   78824 H  HG22  . VAL L  2 370 ? 162.986 134.599 244.343 1.00 88.21  ? 370 VAL f HG22  1 
ATOM   78825 H  HG23  . VAL L  2 370 ? 164.039 135.604 243.717 1.00 88.21  ? 370 VAL f HG23  1 
ATOM   78826 N  N     . GLN L  2 371 ? 163.779 138.319 247.405 1.00 88.20  ? 371 GLN f N     1 
ATOM   78827 C  CA    . GLN L  2 371 ? 164.513 138.199 248.660 1.00 88.20  ? 371 GLN f CA    1 
ATOM   78828 C  C     . GLN L  2 371 ? 164.351 136.823 249.291 1.00 88.20  ? 371 GLN f C     1 
ATOM   78829 O  O     . GLN L  2 371 ? 165.150 136.456 250.160 1.00 88.20  ? 371 GLN f O     1 
ATOM   78830 C  CB    . GLN L  2 371 ? 164.048 139.272 249.646 1.00 88.20  ? 371 GLN f CB    1 
ATOM   78831 C  CG    . GLN L  2 371 ? 164.324 140.700 249.197 1.00 88.20  ? 371 GLN f CG    1 
ATOM   78832 C  CD    . GLN L  2 371 ? 165.805 141.030 249.147 1.00 88.20  ? 371 GLN f CD    1 
ATOM   78833 O  OE1   . GLN L  2 371 ? 166.288 141.612 248.176 1.00 88.20  ? 371 GLN f OE1   1 
ATOM   78834 N  NE2   . GLN L  2 371 ? 166.532 140.668 250.199 1.00 88.20  ? 371 GLN f NE2   1 
ATOM   78835 H  H     . GLN L  2 371 ? 163.065 138.796 247.455 1.00 88.20  ? 371 GLN f H     1 
ATOM   78836 H  HA    . GLN L  2 371 ? 165.456 138.339 248.487 1.00 88.20  ? 371 GLN f HA    1 
ATOM   78837 H  HB2   . GLN L  2 371 ? 163.089 139.184 249.768 1.00 88.20  ? 371 GLN f HB2   1 
ATOM   78838 H  HB3   . GLN L  2 371 ? 164.496 139.131 250.494 1.00 88.20  ? 371 GLN f HB3   1 
ATOM   78839 H  HG2   . GLN L  2 371 ? 163.959 140.827 248.307 1.00 88.20  ? 371 GLN f HG2   1 
ATOM   78840 H  HG3   . GLN L  2 371 ? 163.902 141.313 249.819 1.00 88.20  ? 371 GLN f HG3   1 
ATOM   78841 H  HE21  . GLN L  2 371 ? 166.162 140.266 250.862 1.00 88.20  ? 371 GLN f HE21  1 
ATOM   78842 H  HE22  . GLN L  2 371 ? 167.375 140.836 250.216 1.00 88.20  ? 371 GLN f HE22  1 
ATOM   78843 N  N     . ARG L  2 372 ? 163.341 136.062 248.879 1.00 88.26  ? 372 ARG f N     1 
ATOM   78844 C  CA    . ARG L  2 372 ? 163.064 134.749 249.438 1.00 88.26  ? 372 ARG f CA    1 
ATOM   78845 C  C     . ARG L  2 372 ? 162.546 133.845 248.330 1.00 88.26  ? 372 ARG f C     1 
ATOM   78846 O  O     . ARG L  2 372 ? 161.858 134.299 247.411 1.00 88.26  ? 372 ARG f O     1 
ATOM   78847 C  CB    . ARG L  2 372 ? 162.049 134.843 250.586 1.00 88.26  ? 372 ARG f CB    1 
ATOM   78848 C  CG    . ARG L  2 372 ? 161.506 133.510 251.072 1.00 88.26  ? 372 ARG f CG    1 
ATOM   78849 C  CD    . ARG L  2 372 ? 160.637 133.683 252.312 1.00 88.26  ? 372 ARG f CD    1 
ATOM   78850 N  NE    . ARG L  2 372 ? 159.630 134.726 252.142 1.00 88.26  ? 372 ARG f NE    1 
ATOM   78851 C  CZ    . ARG L  2 372 ? 159.787 135.995 252.496 1.00 88.26  ? 372 ARG f CZ    1 
ATOM   78852 N  NH1   . ARG L  2 372 ? 160.905 136.428 253.056 1.00 88.26  ? 372 ARG f NH1   1 
ATOM   78853 N  NH2   . ARG L  2 372 ? 158.795 136.855 252.282 1.00 88.26  ? 372 ARG f NH2   1 
ATOM   78854 H  H     . ARG L  2 372 ? 162.790 136.292 248.262 1.00 88.26  ? 372 ARG f H     1 
ATOM   78855 H  HA    . ARG L  2 372 ? 163.885 134.367 249.786 1.00 88.26  ? 372 ARG f HA    1 
ATOM   78856 H  HB2   . ARG L  2 372 ? 162.478 135.276 251.339 1.00 88.26  ? 372 ARG f HB2   1 
ATOM   78857 H  HB3   . ARG L  2 372 ? 161.297 135.377 250.286 1.00 88.26  ? 372 ARG f HB3   1 
ATOM   78858 H  HG2   . ARG L  2 372 ? 160.961 133.110 250.376 1.00 88.26  ? 372 ARG f HG2   1 
ATOM   78859 H  HG3   . ARG L  2 372 ? 162.246 132.925 251.298 1.00 88.26  ? 372 ARG f HG3   1 
ATOM   78860 H  HD2   . ARG L  2 372 ? 160.173 132.850 252.487 1.00 88.26  ? 372 ARG f HD2   1 
ATOM   78861 H  HD3   . ARG L  2 372 ? 161.199 133.911 253.068 1.00 88.26  ? 372 ARG f HD3   1 
ATOM   78862 H  HE    . ARG L  2 372 ? 158.900 134.513 251.740 1.00 88.26  ? 372 ARG f HE    1 
ATOM   78863 H  HH11  . ARG L  2 372 ? 161.557 135.887 253.202 1.00 88.26  ? 372 ARG f HH11  1 
ATOM   78864 H  HH12  . ARG L  2 372 ? 160.981 137.256 253.276 1.00 88.26  ? 372 ARG f HH12  1 
ATOM   78865 H  HH21  . ARG L  2 372 ? 158.063 136.585 251.918 1.00 88.26  ? 372 ARG f HH21  1 
ATOM   78866 H  HH22  . ARG L  2 372 ? 158.885 137.680 252.507 1.00 88.26  ? 372 ARG f HH22  1 
ATOM   78867 N  N     . ALA L  2 373 ? 162.881 132.560 248.422 1.00 88.33  ? 373 ALA f N     1 
ATOM   78868 C  CA    . ALA L  2 373 ? 162.541 131.602 247.382 1.00 88.33  ? 373 ALA f CA    1 
ATOM   78869 C  C     . ALA L  2 373 ? 162.220 130.253 248.008 1.00 88.33  ? 373 ALA f C     1 
ATOM   78870 O  O     . ALA L  2 373 ? 162.621 129.954 249.135 1.00 88.33  ? 373 ALA f O     1 
ATOM   78871 C  CB    . ALA L  2 373 ? 163.679 131.451 246.364 1.00 88.33  ? 373 ALA f CB    1 
ATOM   78872 H  H     . ALA L  2 373 ? 163.309 132.217 249.086 1.00 88.33  ? 373 ALA f H     1 
ATOM   78873 H  HA    . ALA L  2 373 ? 161.752 131.910 246.909 1.00 88.33  ? 373 ALA f HA    1 
ATOM   78874 H  HB1   . ALA L  2 373 ? 164.472 131.133 246.823 1.00 88.33  ? 373 ALA f HB1   1 
ATOM   78875 H  HB2   . ALA L  2 373 ? 163.856 132.314 245.958 1.00 88.33  ? 373 ALA f HB2   1 
ATOM   78876 H  HB3   . ALA L  2 373 ? 163.412 130.813 245.684 1.00 88.33  ? 373 ALA f HB3   1 
ATOM   78877 N  N     . VAL L  2 374 ? 161.482 129.439 247.253 1.00 88.76  ? 374 VAL f N     1 
ATOM   78878 C  CA    . VAL L  2 374 ? 161.131 128.088 247.671 1.00 88.76  ? 374 VAL f CA    1 
ATOM   78879 C  C     . VAL L  2 374 ? 161.013 127.222 246.426 1.00 88.76  ? 374 VAL f C     1 
ATOM   78880 O  O     . VAL L  2 374 ? 160.567 127.678 245.370 1.00 88.76  ? 374 VAL f O     1 
ATOM   78881 C  CB    . VAL L  2 374 ? 159.817 128.057 248.487 1.00 88.76  ? 374 VAL f CB    1 
ATOM   78882 C  CG1   . VAL L  2 374 ? 158.642 128.512 247.631 1.00 88.76  ? 374 VAL f CG1   1 
ATOM   78883 C  CG2   . VAL L  2 374 ? 159.572 126.661 249.046 1.00 88.76  ? 374 VAL f CG2   1 
ATOM   78884 H  H     . VAL L  2 374 ? 161.170 129.654 246.482 1.00 88.76  ? 374 VAL f H     1 
ATOM   78885 H  HA    . VAL L  2 374 ? 161.843 127.730 248.225 1.00 88.76  ? 374 VAL f HA    1 
ATOM   78886 H  HB    . VAL L  2 374 ? 159.896 128.669 249.235 1.00 88.76  ? 374 VAL f HB    1 
ATOM   78887 H  HG11  . VAL L  2 374 ? 158.865 129.357 247.211 1.00 88.76  ? 374 VAL f HG11  1 
ATOM   78888 H  HG12  . VAL L  2 374 ? 157.863 128.621 248.198 1.00 88.76  ? 374 VAL f HG12  1 
ATOM   78889 H  HG13  . VAL L  2 374 ? 158.462 127.843 246.952 1.00 88.76  ? 374 VAL f HG13  1 
ATOM   78890 H  HG21  . VAL L  2 374 ? 160.386 126.140 248.970 1.00 88.76  ? 374 VAL f HG21  1 
ATOM   78891 H  HG22  . VAL L  2 374 ? 159.314 126.736 249.978 1.00 88.76  ? 374 VAL f HG22  1 
ATOM   78892 H  HG23  . VAL L  2 374 ? 158.860 126.237 248.541 1.00 88.76  ? 374 VAL f HG23  1 
ATOM   78893 N  N     . CYS L  2 375 ? 161.422 125.962 246.556 1.00 87.42  ? 375 CYS f N     1 
ATOM   78894 C  CA    . CYS L  2 375 ? 161.291 124.977 245.492 1.00 87.42  ? 375 CYS f CA    1 
ATOM   78895 C  C     . CYS L  2 375 ? 160.619 123.739 246.062 1.00 87.42  ? 375 CYS f C     1 
ATOM   78896 O  O     . CYS L  2 375 ? 161.062 123.206 247.084 1.00 87.42  ? 375 CYS f O     1 
ATOM   78897 C  CB    . CYS L  2 375 ? 162.654 124.617 244.894 1.00 87.42  ? 375 CYS f CB    1 
ATOM   78898 S  SG    . CYS L  2 375 ? 162.572 123.478 243.493 1.00 87.42  ? 375 CYS f SG    1 
ATOM   78899 H  H     . CYS L  2 375 ? 161.785 125.648 247.270 1.00 87.42  ? 375 CYS f H     1 
ATOM   78900 H  HA    . CYS L  2 375 ? 160.730 125.332 244.786 1.00 87.42  ? 375 CYS f HA    1 
ATOM   78901 H  HB2   . CYS L  2 375 ? 163.084 125.430 244.589 1.00 87.42  ? 375 CYS f HB2   1 
ATOM   78902 H  HB3   . CYS L  2 375 ? 163.194 124.200 245.582 1.00 87.42  ? 375 CYS f HB3   1 
ATOM   78903 H  HG    . CYS L  2 375 ? 162.035 122.464 243.843 1.00 87.42  ? 375 CYS f HG    1 
ATOM   78904 N  N     . MET L  2 376 ? 159.554 123.286 245.406 1.00 87.48  ? 376 MET f N     1 
ATOM   78905 C  CA    . MET L  2 376 ? 158.801 122.123 245.849 1.00 87.48  ? 376 MET f CA    1 
ATOM   78906 C  C     . MET L  2 376 ? 159.111 120.934 244.951 1.00 87.48  ? 376 MET f C     1 
ATOM   78907 O  O     . MET L  2 376 ? 159.252 121.081 243.732 1.00 87.48  ? 376 MET f O     1 
ATOM   78908 C  CB    . MET L  2 376 ? 157.295 122.396 245.845 1.00 87.48  ? 376 MET f CB    1 
ATOM   78909 C  CG    . MET L  2 376 ? 156.500 121.379 246.649 1.00 87.48  ? 376 MET f CG    1 
ATOM   78910 S  SD    . MET L  2 376 ? 154.728 121.705 246.691 1.00 87.48  ? 376 MET f SD    1 
ATOM   78911 C  CE    . MET L  2 376 ? 154.261 121.230 245.031 1.00 87.48  ? 376 MET f CE    1 
ATOM   78912 H  H     . MET L  2 376 ? 159.246 123.645 244.688 1.00 87.48  ? 376 MET f H     1 
ATOM   78913 H  HA    . MET L  2 376 ? 159.062 121.909 246.756 1.00 87.48  ? 376 MET f HA    1 
ATOM   78914 H  HB2   . MET L  2 376 ? 157.133 123.272 246.229 1.00 87.48  ? 376 MET f HB2   1 
ATOM   78915 H  HB3   . MET L  2 376 ? 156.972 122.372 244.931 1.00 87.48  ? 376 MET f HB3   1 
ATOM   78916 H  HG2   . MET L  2 376 ? 156.630 120.502 246.257 1.00 87.48  ? 376 MET f HG2   1 
ATOM   78917 H  HG3   . MET L  2 376 ? 156.823 121.383 247.564 1.00 87.48  ? 376 MET f HG3   1 
ATOM   78918 H  HE1   . MET L  2 376 ? 154.530 121.929 244.415 1.00 87.48  ? 376 MET f HE1   1 
ATOM   78919 H  HE2   . MET L  2 376 ? 154.706 120.400 244.803 1.00 87.48  ? 376 MET f HE2   1 
ATOM   78920 H  HE3   . MET L  2 376 ? 153.298 121.111 244.998 1.00 87.48  ? 376 MET f HE3   1 
ATOM   78921 N  N     . LEU L  2 377 ? 159.215 119.759 245.563 1.00 86.12  ? 377 LEU f N     1 
ATOM   78922 C  CA    . LEU L  2 377 ? 159.561 118.516 244.880 1.00 86.12  ? 377 LEU f CA    1 
ATOM   78923 C  C     . LEU L  2 377 ? 158.520 117.447 245.181 1.00 86.12  ? 377 LEU f C     1 
ATOM   78924 O  O     . LEU L  2 377 ? 158.836 116.306 245.521 1.00 86.12  ? 377 LEU f O     1 
ATOM   78925 C  CB    . LEU L  2 377 ? 160.954 118.056 245.296 1.00 86.12  ? 377 LEU f CB    1 
ATOM   78926 C  CG    . LEU L  2 377 ? 162.052 119.113 245.159 1.00 86.12  ? 377 LEU f CG    1 
ATOM   78927 C  CD1   . LEU L  2 377 ? 163.353 118.621 245.772 1.00 86.12  ? 377 LEU f CD1   1 
ATOM   78928 C  CD2   . LEU L  2 377 ? 162.251 119.491 243.700 1.00 86.12  ? 377 LEU f CD2   1 
ATOM   78929 H  H     . LEU L  2 377 ? 159.086 119.653 246.405 1.00 86.12  ? 377 LEU f H     1 
ATOM   78930 H  HA    . LEU L  2 377 ? 159.567 118.668 243.923 1.00 86.12  ? 377 LEU f HA    1 
ATOM   78931 H  HB2   . LEU L  2 377 ? 160.924 117.786 246.226 1.00 86.12  ? 377 LEU f HB2   1 
ATOM   78932 H  HB3   . LEU L  2 377 ? 161.205 117.300 244.744 1.00 86.12  ? 377 LEU f HB3   1 
ATOM   78933 H  HG    . LEU L  2 377 ? 161.782 119.911 245.639 1.00 86.12  ? 377 LEU f HG    1 
ATOM   78934 H  HD11  . LEU L  2 377 ? 164.028 119.311 245.676 1.00 86.12  ? 377 LEU f HD11  1 
ATOM   78935 H  HD12  . LEU L  2 377 ? 163.206 118.432 246.712 1.00 86.12  ? 377 LEU f HD12  1 
ATOM   78936 H  HD13  . LEU L  2 377 ? 163.636 117.815 245.313 1.00 86.12  ? 377 LEU f HD13  1 
ATOM   78937 H  HD21  . LEU L  2 377 ? 161.447 119.925 243.374 1.00 86.12  ? 377 LEU f HD21  1 
ATOM   78938 H  HD22  . LEU L  2 377 ? 163.005 120.097 243.631 1.00 86.12  ? 377 LEU f HD22  1 
ATOM   78939 H  HD23  . LEU L  2 377 ? 162.425 118.687 243.186 1.00 86.12  ? 377 LEU f HD23  1 
ATOM   78940 N  N     . SER L  2 378 ? 157.249 117.818 245.054 1.00 87.06  ? 378 SER f N     1 
ATOM   78941 C  CA    . SER L  2 378 ? 156.165 116.922 245.431 1.00 87.06  ? 378 SER f CA    1 
ATOM   78942 C  C     . SER L  2 378 ? 156.152 115.679 244.552 1.00 87.06  ? 378 SER f C     1 
ATOM   78943 O  O     . SER L  2 378 ? 156.383 115.748 243.342 1.00 87.06  ? 378 SER f O     1 
ATOM   78944 C  CB    . SER L  2 378 ? 154.822 117.644 245.326 1.00 87.06  ? 378 SER f CB    1 
ATOM   78945 O  OG    . SER L  2 378 ? 154.589 118.100 244.004 1.00 87.06  ? 378 SER f OG    1 
ATOM   78946 H  H     . SER L  2 378 ? 156.990 118.580 244.753 1.00 87.06  ? 378 SER f H     1 
ATOM   78947 H  HA    . SER L  2 378 ? 156.289 116.644 246.349 1.00 87.06  ? 378 SER f HA    1 
ATOM   78948 H  HB2   . SER L  2 378 ? 154.114 117.028 245.573 1.00 87.06  ? 378 SER f HB2   1 
ATOM   78949 H  HB3   . SER L  2 378 ? 154.823 118.405 245.927 1.00 87.06  ? 378 SER f HB3   1 
ATOM   78950 H  HG    . SER L  2 378 ? 154.569 117.449 243.474 1.00 87.06  ? 378 SER f HG    1 
ATOM   78951 N  N     . ASN L  2 379 ? 155.888 114.532 245.173 1.00 87.87  ? 379 ASN f N     1 
ATOM   78952 C  CA    . ASN L  2 379 ? 155.650 113.291 244.450 1.00 87.87  ? 379 ASN f CA    1 
ATOM   78953 C  C     . ASN L  2 379 ? 154.151 113.018 244.453 1.00 87.87  ? 379 ASN f C     1 
ATOM   78954 O  O     . ASN L  2 379 ? 153.544 112.874 245.520 1.00 87.87  ? 379 ASN f O     1 
ATOM   78955 C  CB    . ASN L  2 379 ? 156.419 112.134 245.087 1.00 87.87  ? 379 ASN f CB    1 
ATOM   78956 C  CG    . ASN L  2 379 ? 156.314 110.853 244.285 1.00 87.87  ? 379 ASN f CG    1 
ATOM   78957 O  OD1   . ASN L  2 379 ? 155.787 110.845 243.173 1.00 87.87  ? 379 ASN f OD1   1 
ATOM   78958 N  ND2   . ASN L  2 379 ? 156.826 109.762 244.843 1.00 87.87  ? 379 ASN f ND2   1 
ATOM   78959 H  H     . ASN L  2 379 ? 155.841 114.448 246.028 1.00 87.87  ? 379 ASN f H     1 
ATOM   78960 H  HA    . ASN L  2 379 ? 155.947 113.387 243.533 1.00 87.87  ? 379 ASN f HA    1 
ATOM   78961 H  HB2   . ASN L  2 379 ? 157.356 112.373 245.149 1.00 87.87  ? 379 ASN f HB2   1 
ATOM   78962 H  HB3   . ASN L  2 379 ? 156.060 111.964 245.971 1.00 87.87  ? 379 ASN f HB3   1 
ATOM   78963 H  HD21  . ASN L  2 379 ? 157.189 109.805 245.621 1.00 87.87  ? 379 ASN f HD21  1 
ATOM   78964 H  HD22  . ASN L  2 379 ? 156.792 109.011 244.426 1.00 87.87  ? 379 ASN f HD22  1 
ATOM   78965 N  N     . THR L  2 380 ? 153.556 112.949 243.264 1.00 88.77  ? 380 THR f N     1 
ATOM   78966 C  CA    . THR L  2 380 ? 152.111 112.865 243.120 1.00 88.77  ? 380 THR f CA    1 
ATOM   78967 C  C     . THR L  2 380 ? 151.750 111.718 242.188 1.00 88.77  ? 380 THR f C     1 
ATOM   78968 O  O     . THR L  2 380 ? 152.498 111.384 241.266 1.00 88.77  ? 380 THR f O     1 
ATOM   78969 C  CB    . THR L  2 380 ? 151.528 114.177 242.571 1.00 88.77  ? 380 THR f CB    1 
ATOM   78970 O  OG1   . THR L  2 380 ? 152.191 115.291 243.181 1.00 88.77  ? 380 THR f OG1   1 
ATOM   78971 C  CG2   . THR L  2 380 ? 150.036 114.268 242.859 1.00 88.77  ? 380 THR f CG2   1 
ATOM   78972 H  H     . THR L  2 380 ? 153.978 112.948 242.514 1.00 88.77  ? 380 THR f H     1 
ATOM   78973 H  HA    . THR L  2 380 ? 151.707 112.691 243.984 1.00 88.77  ? 380 THR f HA    1 
ATOM   78974 H  HB    . THR L  2 380 ? 151.658 114.210 241.610 1.00 88.77  ? 380 THR f HB    1 
ATOM   78975 H  HG1   . THR L  2 380 ? 152.997 115.311 242.946 1.00 88.77  ? 380 THR f HG1   1 
ATOM   78976 H  HG21  . THR L  2 380 ? 149.662 115.047 242.417 1.00 88.77  ? 380 THR f HG21  1 
ATOM   78977 H  HG22  . THR L  2 380 ? 149.889 114.349 243.814 1.00 88.77  ? 380 THR f HG22  1 
ATOM   78978 H  HG23  . THR L  2 380 ? 149.582 113.476 242.535 1.00 88.77  ? 380 THR f HG23  1 
ATOM   78979 N  N     . THR L  2 381 ? 150.587 111.117 242.442 1.00 88.81  ? 381 THR f N     1 
ATOM   78980 C  CA    . THR L  2 381 ? 150.076 110.055 241.588 1.00 88.81  ? 381 THR f CA    1 
ATOM   78981 C  C     . THR L  2 381 ? 149.531 110.575 240.264 1.00 88.81  ? 381 THR f C     1 
ATOM   78982 O  O     . THR L  2 381 ? 149.250 109.770 239.370 1.00 88.81  ? 381 THR f O     1 
ATOM   78983 C  CB    . THR L  2 381 ? 148.980 109.272 242.318 1.00 88.81  ? 381 THR f CB    1 
ATOM   78984 O  OG1   . THR L  2 381 ? 147.946 110.168 242.743 1.00 88.81  ? 381 THR f OG1   1 
ATOM   78985 C  CG2   . THR L  2 381 ? 149.555 108.549 243.529 1.00 88.81  ? 381 THR f CG2   1 
ATOM   78986 H  H     . THR L  2 381 ? 150.076 111.311 243.105 1.00 88.81  ? 381 THR f H     1 
ATOM   78987 H  HA    . THR L  2 381 ? 150.798 109.439 241.388 1.00 88.81  ? 381 THR f HA    1 
ATOM   78988 H  HB    . THR L  2 381 ? 148.602 108.610 241.718 1.00 88.81  ? 381 THR f HB    1 
ATOM   78989 H  HG1   . THR L  2 381 ? 147.351 109.743 243.157 1.00 88.81  ? 381 THR f HG1   1 
ATOM   78990 H  HG21  . THR L  2 381 ? 148.862 108.027 243.964 1.00 88.81  ? 381 THR f HG21  1 
ATOM   78991 H  HG22  . THR L  2 381 ? 149.910 109.192 244.163 1.00 88.81  ? 381 THR f HG22  1 
ATOM   78992 H  HG23  . THR L  2 381 ? 150.269 107.954 243.251 1.00 88.81  ? 381 THR f HG23  1 
ATOM   78993 N  N     . ALA L  2 382 ? 149.378 111.893 240.117 1.00 89.31  ? 382 ALA f N     1 
ATOM   78994 C  CA    . ALA L  2 382 ? 148.929 112.454 238.849 1.00 89.31  ? 382 ALA f CA    1 
ATOM   78995 C  C     . ALA L  2 382 ? 149.954 112.260 237.741 1.00 89.31  ? 382 ALA f C     1 
ATOM   78996 O  O     . ALA L  2 382 ? 149.583 112.272 236.563 1.00 89.31  ? 382 ALA f O     1 
ATOM   78997 C  CB    . ALA L  2 382 ? 148.618 113.942 239.014 1.00 89.31  ? 382 ALA f CB    1 
ATOM   78998 H  H     . ALA L  2 382 ? 149.527 112.476 240.729 1.00 89.31  ? 382 ALA f H     1 
ATOM   78999 H  HA    . ALA L  2 382 ? 148.112 112.006 238.581 1.00 89.31  ? 382 ALA f HA    1 
ATOM   79000 H  HB1   . ALA L  2 382 ? 147.921 114.047 239.680 1.00 89.31  ? 382 ALA f HB1   1 
ATOM   79001 H  HB2   . ALA L  2 382 ? 149.422 114.403 239.300 1.00 89.31  ? 382 ALA f HB2   1 
ATOM   79002 H  HB3   . ALA L  2 382 ? 148.319 114.298 238.163 1.00 89.31  ? 382 ALA f HB3   1 
ATOM   79003 N  N     . ILE L  2 383 ? 151.230 112.079 238.090 1.00 89.56  ? 383 ILE f N     1 
ATOM   79004 C  CA    . ILE L  2 383 ? 152.252 111.822 237.085 1.00 89.56  ? 383 ILE f CA    1 
ATOM   79005 C  C     . ILE L  2 383 ? 151.979 110.521 236.349 1.00 89.56  ? 383 ILE f C     1 
ATOM   79006 O  O     . ILE L  2 383 ? 152.431 110.345 235.213 1.00 89.56  ? 383 ILE f O     1 
ATOM   79007 C  CB    . ILE L  2 383 ? 153.651 111.807 237.735 1.00 89.56  ? 383 ILE f CB    1 
ATOM   79008 C  CG1   . ILE L  2 383 ? 153.938 113.155 238.402 1.00 89.56  ? 383 ILE f CG1   1 
ATOM   79009 C  CG2   . ILE L  2 383 ? 154.722 111.486 236.695 1.00 89.56  ? 383 ILE f CG2   1 
ATOM   79010 C  CD1   . ILE L  2 383 ? 155.209 113.176 239.210 1.00 89.56  ? 383 ILE f CD1   1 
ATOM   79011 H  H     . ILE L  2 383 ? 151.524 112.101 238.898 1.00 89.56  ? 383 ILE f H     1 
ATOM   79012 H  HA    . ILE L  2 383 ? 152.236 112.539 236.432 1.00 89.56  ? 383 ILE f HA    1 
ATOM   79013 H  HB    . ILE L  2 383 ? 153.667 111.117 238.415 1.00 89.56  ? 383 ILE f HB    1 
ATOM   79014 H  HG12  . ILE L  2 383 ? 154.013 113.834 237.713 1.00 89.56  ? 383 ILE f HG12  1 
ATOM   79015 H  HG13  . ILE L  2 383 ? 153.208 113.375 239.000 1.00 89.56  ? 383 ILE f HG13  1 
ATOM   79016 H  HG21  . ILE L  2 383 ? 155.599 111.624 237.085 1.00 89.56  ? 383 ILE f HG21  1 
ATOM   79017 H  HG22  . ILE L  2 383 ? 154.631 110.561 236.420 1.00 89.56  ? 383 ILE f HG22  1 
ATOM   79018 H  HG23  . ILE L  2 383 ? 154.607 112.072 235.931 1.00 89.56  ? 383 ILE f HG23  1 
ATOM   79019 H  HD11  . ILE L  2 383 ? 155.968 113.238 238.608 1.00 89.56  ? 383 ILE f HD11  1 
ATOM   79020 H  HD12  . ILE L  2 383 ? 155.194 113.943 239.802 1.00 89.56  ? 383 ILE f HD12  1 
ATOM   79021 H  HD13  . ILE L  2 383 ? 155.260 112.359 239.729 1.00 89.56  ? 383 ILE f HD13  1 
ATOM   79022 N  N     . ALA L  2 384 ? 151.245 109.595 236.972 1.00 89.73  ? 384 ALA f N     1 
ATOM   79023 C  CA    . ALA L  2 384 ? 150.870 108.367 236.282 1.00 89.73  ? 384 ALA f CA    1 
ATOM   79024 C  C     . ALA L  2 384 ? 150.124 108.664 234.990 1.00 89.73  ? 384 ALA f C     1 
ATOM   79025 O  O     . ALA L  2 384 ? 150.189 107.876 234.040 1.00 89.73  ? 384 ALA f O     1 
ATOM   79026 C  CB    . ALA L  2 384 ? 150.018 107.490 237.199 1.00 89.73  ? 384 ALA f CB    1 
ATOM   79027 H  H     . ALA L  2 384 ? 150.960 109.654 237.781 1.00 89.73  ? 384 ALA f H     1 
ATOM   79028 H  HA    . ALA L  2 384 ? 151.673 107.873 236.057 1.00 89.73  ? 384 ALA f HA    1 
ATOM   79029 H  HB1   . ALA L  2 384 ? 149.781 106.676 236.728 1.00 89.73  ? 384 ALA f HB1   1 
ATOM   79030 H  HB2   . ALA L  2 384 ? 149.215 107.976 237.444 1.00 89.73  ? 384 ALA f HB2   1 
ATOM   79031 H  HB3   . ALA L  2 384 ? 150.530 107.275 237.994 1.00 89.73  ? 384 ALA f HB3   1 
ATOM   79032 N  N     . GLU L  2 385 ? 149.410 109.791 234.935 1.00 88.22  ? 385 GLU f N     1 
ATOM   79033 C  CA    . GLU L  2 385 ? 148.743 110.181 233.698 1.00 88.22  ? 385 GLU f CA    1 
ATOM   79034 C  C     . GLU L  2 385 ? 149.754 110.427 232.586 1.00 88.22  ? 385 GLU f C     1 
ATOM   79035 O  O     . GLU L  2 385 ? 149.530 110.035 231.435 1.00 88.22  ? 385 GLU f O     1 
ATOM   79036 C  CB    . GLU L  2 385 ? 147.893 111.430 233.933 1.00 88.22  ? 385 GLU f CB    1 
ATOM   79037 C  CG    . GLU L  2 385 ? 146.860 111.281 235.041 1.00 88.22  ? 385 GLU f CG    1 
ATOM   79038 C  CD    . GLU L  2 385 ? 145.843 110.194 234.753 1.00 88.22  ? 385 GLU f CD    1 
ATOM   79039 O  OE1   . GLU L  2 385 ? 145.742 109.764 233.585 1.00 88.22  ? 385 GLU f OE1   1 
ATOM   79040 O  OE2   . GLU L  2 385 ? 145.144 109.768 235.697 1.00 88.22  ? 385 GLU f OE2   1 
ATOM   79041 H  H     . GLU L  2 385 ? 149.300 110.336 235.590 1.00 88.22  ? 385 GLU f H     1 
ATOM   79042 H  HA    . GLU L  2 385 ? 148.157 109.463 233.414 1.00 88.22  ? 385 GLU f HA    1 
ATOM   79043 H  HB2   . GLU L  2 385 ? 148.479 112.163 234.174 1.00 88.22  ? 385 GLU f HB2   1 
ATOM   79044 H  HB3   . GLU L  2 385 ? 147.420 111.644 233.114 1.00 88.22  ? 385 GLU f HB3   1 
ATOM   79045 H  HG2   . GLU L  2 385 ? 147.312 111.057 235.870 1.00 88.22  ? 385 GLU f HG2   1 
ATOM   79046 H  HG3   . GLU L  2 385 ? 146.382 112.119 235.140 1.00 88.22  ? 385 GLU f HG3   1 
ATOM   79047 N  N     . ALA L  2 386 ? 150.874 111.078 232.909 1.00 88.20  ? 386 ALA f N     1 
ATOM   79048 C  CA    . ALA L  2 386 ? 151.915 111.294 231.911 1.00 88.20  ? 386 ALA f CA    1 
ATOM   79049 C  C     . ALA L  2 386 ? 152.450 109.967 231.391 1.00 88.20  ? 386 ALA f C     1 
ATOM   79050 O  O     . ALA L  2 386 ? 152.623 109.783 230.181 1.00 88.20  ? 386 ALA f O     1 
ATOM   79051 C  CB    . ALA L  2 386 ? 153.044 112.136 232.505 1.00 88.20  ? 386 ALA f CB    1 
ATOM   79052 H  H     . ALA L  2 386 ? 151.050 111.400 233.687 1.00 88.20  ? 386 ALA f H     1 
ATOM   79053 H  HA    . ALA L  2 386 ? 151.540 111.780 231.161 1.00 88.20  ? 386 ALA f HA    1 
ATOM   79054 H  HB1   . ALA L  2 386 ? 152.698 113.014 232.723 1.00 88.20  ? 386 ALA f HB1   1 
ATOM   79055 H  HB2   . ALA L  2 386 ? 153.376 111.701 233.306 1.00 88.20  ? 386 ALA f HB2   1 
ATOM   79056 H  HB3   . ALA L  2 386 ? 153.756 112.215 231.851 1.00 88.20  ? 386 ALA f HB3   1 
ATOM   79057 N  N     . TRP L  2 387 ? 152.720 109.026 232.297 1.00 88.60  ? 387 TRP f N     1 
ATOM   79058 C  CA    . TRP L  2 387 ? 153.137 107.696 231.870 1.00 88.60  ? 387 TRP f CA    1 
ATOM   79059 C  C     . TRP L  2 387 ? 152.017 106.989 231.119 1.00 88.60  ? 387 TRP f C     1 
ATOM   79060 O  O     . TRP L  2 387 ? 152.262 106.314 230.112 1.00 88.60  ? 387 TRP f O     1 
ATOM   79061 C  CB    . TRP L  2 387 ? 153.579 106.871 233.079 1.00 88.60  ? 387 TRP f CB    1 
ATOM   79062 C  CG    . TRP L  2 387 ? 154.719 107.481 233.835 1.00 88.60  ? 387 TRP f CG    1 
ATOM   79063 C  CD1   . TRP L  2 387 ? 154.667 108.064 235.068 1.00 88.60  ? 387 TRP f CD1   1 
ATOM   79064 C  CD2   . TRP L  2 387 ? 156.082 107.572 233.405 1.00 88.60  ? 387 TRP f CD2   1 
ATOM   79065 N  NE1   . TRP L  2 387 ? 155.914 108.510 235.433 1.00 88.60  ? 387 TRP f NE1   1 
ATOM   79066 C  CE2   . TRP L  2 387 ? 156.800 108.221 234.429 1.00 88.60  ? 387 TRP f CE2   1 
ATOM   79067 C  CE3   . TRP L  2 387 ? 156.765 107.168 232.255 1.00 88.60  ? 387 TRP f CE3   1 
ATOM   79068 C  CZ2   . TRP L  2 387 ? 158.167 108.474 234.337 1.00 88.60  ? 387 TRP f CZ2   1 
ATOM   79069 C  CZ3   . TRP L  2 387 ? 158.122 107.421 232.165 1.00 88.60  ? 387 TRP f CZ3   1 
ATOM   79070 C  CH2   . TRP L  2 387 ? 158.808 108.068 233.200 1.00 88.60  ? 387 TRP f CH2   1 
ATOM   79071 H  H     . TRP L  2 387 ? 152.672 109.131 233.149 1.00 88.60  ? 387 TRP f H     1 
ATOM   79072 H  HA    . TRP L  2 387 ? 153.894 107.778 231.270 1.00 88.60  ? 387 TRP f HA    1 
ATOM   79073 H  HB2   . TRP L  2 387 ? 152.831 106.786 233.689 1.00 88.60  ? 387 TRP f HB2   1 
ATOM   79074 H  HB3   . TRP L  2 387 ? 153.858 105.994 232.776 1.00 88.60  ? 387 TRP f HB3   1 
ATOM   79075 H  HD1   . TRP L  2 387 ? 153.900 108.145 235.586 1.00 88.60  ? 387 TRP f HD1   1 
ATOM   79076 H  HE1   . TRP L  2 387 ? 156.107 108.907 236.171 1.00 88.60  ? 387 TRP f HE1   1 
ATOM   79077 H  HE3   . TRP L  2 387 ? 156.316 106.738 231.563 1.00 88.60  ? 387 TRP f HE3   1 
ATOM   79078 H  HZ2   . TRP L  2 387 ? 158.625 108.904 235.023 1.00 88.60  ? 387 TRP f HZ2   1 
ATOM   79079 H  HZ3   . TRP L  2 387 ? 158.587 107.157 231.404 1.00 88.60  ? 387 TRP f HZ3   1 
ATOM   79080 H  HH2   . TRP L  2 387 ? 159.721 108.225 233.113 1.00 88.60  ? 387 TRP f HH2   1 
ATOM   79081 N  N     . ALA L  2 388 ? 150.778 107.129 231.596 1.00 88.24  ? 388 ALA f N     1 
ATOM   79082 C  CA    . ALA L  2 388 ? 149.651 106.476 230.937 1.00 88.24  ? 388 ALA f CA    1 
ATOM   79083 C  C     . ALA L  2 388 ? 149.478 106.989 229.513 1.00 88.24  ? 388 ALA f C     1 
ATOM   79084 O  O     . ALA L  2 388 ? 149.282 106.205 228.578 1.00 88.24  ? 388 ALA f O     1 
ATOM   79085 C  CB    . ALA L  2 388 ? 148.375 106.695 231.749 1.00 88.24  ? 388 ALA f CB    1 
ATOM   79086 H  H     . ALA L  2 388 ? 150.568 107.590 232.290 1.00 88.24  ? 388 ALA f H     1 
ATOM   79087 H  HA    . ALA L  2 388 ? 149.820 105.522 230.893 1.00 88.24  ? 388 ALA f HA    1 
ATOM   79088 H  HB1   . ALA L  2 388 ? 148.494 106.314 232.633 1.00 88.24  ? 388 ALA f HB1   1 
ATOM   79089 H  HB2   . ALA L  2 388 ? 147.635 106.260 231.297 1.00 88.24  ? 388 ALA f HB2   1 
ATOM   79090 H  HB3   . ALA L  2 388 ? 148.206 107.647 231.819 1.00 88.24  ? 388 ALA f HB3   1 
ATOM   79091 N  N     . ARG L  2 389 ? 149.545 108.309 229.330 1.00 88.34  ? 389 ARG f N     1 
ATOM   79092 C  CA    . ARG L  2 389 ? 149.440 108.870 227.987 1.00 88.34  ? 389 ARG f CA    1 
ATOM   79093 C  C     . ARG L  2 389 ? 150.599 108.414 227.112 1.00 88.34  ? 389 ARG f C     1 
ATOM   79094 O  O     . ARG L  2 389 ? 150.406 108.065 225.941 1.00 88.34  ? 389 ARG f O     1 
ATOM   79095 C  CB    . ARG L  2 389 ? 149.393 110.396 228.057 1.00 88.34  ? 389 ARG f CB    1 
ATOM   79096 C  CG    . ARG L  2 389 ? 149.173 111.073 226.710 1.00 88.34  ? 389 ARG f CG    1 
ATOM   79097 C  CD    . ARG L  2 389 ? 149.287 112.588 226.810 1.00 88.34  ? 389 ARG f CD    1 
ATOM   79098 N  NE    . ARG L  2 389 ? 150.615 113.014 227.240 1.00 88.34  ? 389 ARG f NE    1 
ATOM   79099 C  CZ    . ARG L  2 389 ? 150.959 113.274 228.495 1.00 88.34  ? 389 ARG f CZ    1 
ATOM   79100 N  NH1   . ARG L  2 389 ? 150.091 113.169 229.489 1.00 88.34  ? 389 ARG f NH1   1 
ATOM   79101 N  NH2   . ARG L  2 389 ? 152.207 113.649 228.761 1.00 88.34  ? 389 ARG f NH2   1 
ATOM   79102 H  H     . ARG L  2 389 ? 149.649 108.890 229.955 1.00 88.34  ? 389 ARG f H     1 
ATOM   79103 H  HA    . ARG L  2 389 ? 148.616 108.561 227.578 1.00 88.34  ? 389 ARG f HA    1 
ATOM   79104 H  HB2   . ARG L  2 389 ? 148.669 110.660 228.644 1.00 88.34  ? 389 ARG f HB2   1 
ATOM   79105 H  HB3   . ARG L  2 389 ? 150.237 110.709 228.414 1.00 88.34  ? 389 ARG f HB3   1 
ATOM   79106 H  HG2   . ARG L  2 389 ? 149.842 110.764 226.080 1.00 88.34  ? 389 ARG f HG2   1 
ATOM   79107 H  HG3   . ARG L  2 389 ? 148.284 110.858 226.388 1.00 88.34  ? 389 ARG f HG3   1 
ATOM   79108 H  HD2   . ARG L  2 389 ? 149.123 112.972 225.935 1.00 88.34  ? 389 ARG f HD2   1 
ATOM   79109 H  HD3   . ARG L  2 389 ? 148.632 112.919 227.443 1.00 88.34  ? 389 ARG f HD3   1 
ATOM   79110 H  HE    . ARG L  2 389 ? 151.239 113.027 226.648 1.00 88.34  ? 389 ARG f HE    1 
ATOM   79111 H  HH11  . ARG L  2 389 ? 149.281 112.927 229.336 1.00 88.34  ? 389 ARG f HH11  1 
ATOM   79112 H  HH12  . ARG L  2 389 ? 150.340 113.343 230.294 1.00 88.34  ? 389 ARG f HH12  1 
ATOM   79113 H  HH21  . ARG L  2 389 ? 152.779 113.721 228.123 1.00 88.34  ? 389 ARG f HH21  1 
ATOM   79114 H  HH22  . ARG L  2 389 ? 152.442 113.821 229.570 1.00 88.34  ? 389 ARG f HH22  1 
ATOM   79115 N  N     . LEU L  2 390 ? 151.814 108.410 227.663 1.00 87.66  ? 390 LEU f N     1 
ATOM   79116 C  CA    . LEU L  2 390 ? 152.975 107.988 226.887 1.00 87.66  ? 390 LEU f CA    1 
ATOM   79117 C  C     . LEU L  2 390 ? 152.848 106.531 226.464 1.00 87.66  ? 390 LEU f C     1 
ATOM   79118 O  O     . LEU L  2 390 ? 153.196 106.171 225.333 1.00 87.66  ? 390 LEU f O     1 
ATOM   79119 C  CB    . LEU L  2 390 ? 154.251 108.205 227.698 1.00 87.66  ? 390 LEU f CB    1 
ATOM   79120 C  CG    . LEU L  2 390 ? 155.567 108.121 226.923 1.00 87.66  ? 390 LEU f CG    1 
ATOM   79121 C  CD1   . LEU L  2 390 ? 155.659 109.237 225.893 1.00 87.66  ? 390 LEU f CD1   1 
ATOM   79122 C  CD2   . LEU L  2 390 ? 156.752 108.169 227.876 1.00 87.66  ? 390 LEU f CD2   1 
ATOM   79123 H  H     . LEU L  2 390 ? 151.990 108.645 228.471 1.00 87.66  ? 390 LEU f H     1 
ATOM   79124 H  HA    . LEU L  2 390 ? 153.029 108.529 226.084 1.00 87.66  ? 390 LEU f HA    1 
ATOM   79125 H  HB2   . LEU L  2 390 ? 154.209 109.085 228.102 1.00 87.66  ? 390 LEU f HB2   1 
ATOM   79126 H  HB3   . LEU L  2 390 ? 154.285 107.532 228.396 1.00 87.66  ? 390 LEU f HB3   1 
ATOM   79127 H  HG    . LEU L  2 390 ? 155.598 107.275 226.450 1.00 87.66  ? 390 LEU f HG    1 
ATOM   79128 H  HD11  . LEU L  2 390 ? 156.568 109.283 225.559 1.00 87.66  ? 390 LEU f HD11  1 
ATOM   79129 H  HD12  . LEU L  2 390 ? 155.049 109.046 225.164 1.00 87.66  ? 390 LEU f HD12  1 
ATOM   79130 H  HD13  . LEU L  2 390 ? 155.420 110.077 226.315 1.00 87.66  ? 390 LEU f HD13  1 
ATOM   79131 H  HD21  . LEU L  2 390 ? 157.571 108.078 227.366 1.00 87.66  ? 390 LEU f HD21  1 
ATOM   79132 H  HD22  . LEU L  2 390 ? 156.675 107.440 228.512 1.00 87.66  ? 390 LEU f HD22  1 
ATOM   79133 H  HD23  . LEU L  2 390 ? 156.746 109.018 228.345 1.00 87.66  ? 390 LEU f HD23  1 
ATOM   79134 N  N     . ASP L  2 391 ? 152.352 105.675 227.361 1.00 88.80  ? 391 ASP f N     1 
ATOM   79135 C  CA    . ASP L  2 391 ? 152.151 104.274 227.010 1.00 88.80  ? 391 ASP f CA    1 
ATOM   79136 C  C     . ASP L  2 391 ? 151.147 104.124 225.875 1.00 88.80  ? 391 ASP f C     1 
ATOM   79137 O  O     . ASP L  2 391 ? 151.279 103.216 225.046 1.00 88.80  ? 391 ASP f O     1 
ATOM   79138 C  CB    . ASP L  2 391 ? 151.687 103.491 228.238 1.00 88.80  ? 391 ASP f CB    1 
ATOM   79139 C  CG    . ASP L  2 391 ? 151.521 102.012 227.958 1.00 88.80  ? 391 ASP f CG    1 
ATOM   79140 O  OD1   . ASP L  2 391 ? 152.534 101.347 227.660 1.00 88.80  ? 391 ASP f OD1   1 
ATOM   79141 O  OD2   . ASP L  2 391 ? 150.379 101.512 228.041 1.00 88.80  ? 391 ASP f OD2   1 
ATOM   79142 H  H     . ASP L  2 391 ? 152.129 105.878 228.165 1.00 88.80  ? 391 ASP f H     1 
ATOM   79143 H  HA    . ASP L  2 391 ? 152.995 103.899 226.714 1.00 88.80  ? 391 ASP f HA    1 
ATOM   79144 H  HB2   . ASP L  2 391 ? 152.345 103.591 228.943 1.00 88.80  ? 391 ASP f HB2   1 
ATOM   79145 H  HB3   . ASP L  2 391 ? 150.830 103.839 228.530 1.00 88.80  ? 391 ASP f HB3   1 
ATOM   79146 N  N     . HIS L  2 392 ? 150.139 104.997 225.822 1.00 89.36  ? 392 HIS f N     1 
ATOM   79147 C  CA    . HIS L  2 392 ? 149.173 104.944 224.729 1.00 89.36  ? 392 HIS f CA    1 
ATOM   79148 C  C     . HIS L  2 392 ? 149.847 105.209 223.389 1.00 89.36  ? 392 HIS f C     1 
ATOM   79149 O  O     . HIS L  2 392 ? 149.558 104.532 222.395 1.00 89.36  ? 392 HIS f O     1 
ATOM   79150 C  CB    . HIS L  2 392 ? 148.052 105.953 224.975 1.00 89.36  ? 392 HIS f CB    1 
ATOM   79151 C  CG    . HIS L  2 392 ? 146.992 105.948 223.919 1.00 89.36  ? 392 HIS f CG    1 
ATOM   79152 N  ND1   . HIS L  2 392 ? 146.144 104.879 223.721 1.00 89.36  ? 392 HIS f ND1   1 
ATOM   79153 C  CD2   . HIS L  2 392 ? 146.640 106.881 223.004 1.00 89.36  ? 392 HIS f CD2   1 
ATOM   79154 C  CE1   . HIS L  2 392 ? 145.316 105.154 222.729 1.00 89.36  ? 392 HIS f CE1   1 
ATOM   79155 N  NE2   . HIS L  2 392 ? 145.596 106.363 222.276 1.00 89.36  ? 392 HIS f NE2   1 
ATOM   79156 H  H     . HIS L  2 392 ? 149.995 105.618 226.398 1.00 89.36  ? 392 HIS f H     1 
ATOM   79157 H  HA    . HIS L  2 392 ? 148.779 104.059 224.697 1.00 89.36  ? 392 HIS f HA    1 
ATOM   79158 H  HB2   . HIS L  2 392 ? 147.628 105.747 225.822 1.00 89.36  ? 392 HIS f HB2   1 
ATOM   79159 H  HB3   . HIS L  2 392 ? 148.435 106.843 225.006 1.00 89.36  ? 392 HIS f HB3   1 
ATOM   79160 H  HD2   . HIS L  2 392 ? 147.032 107.717 222.889 1.00 89.36  ? 392 HIS f HD2   1 
ATOM   79161 H  HE1   . HIS L  2 392 ? 144.650 104.592 222.405 1.00 89.36  ? 392 HIS f HE1   1 
ATOM   79162 H  HE2   . HIS L  2 392 ? 145.191 106.761 221.631 1.00 89.36  ? 392 HIS f HE2   1 
ATOM   79163 N  N     . LYS L  2 393 ? 150.747 106.194 223.341 1.00 86.84  ? 393 LYS f N     1 
ATOM   79164 C  CA    . LYS L  2 393 ? 151.455 106.492 222.101 1.00 86.84  ? 393 LYS f CA    1 
ATOM   79165 C  C     . LYS L  2 393 ? 152.282 105.299 221.642 1.00 86.84  ? 393 LYS f C     1 
ATOM   79166 O  O     . LYS L  2 393 ? 152.281 104.944 220.458 1.00 86.84  ? 393 LYS f O     1 
ATOM   79167 C  CB    . LYS L  2 393 ? 152.348 107.717 222.292 1.00 86.84  ? 393 LYS f CB    1 
ATOM   79168 C  CG    . LYS L  2 393 ? 151.596 109.018 222.495 1.00 86.84  ? 393 LYS f CG    1 
ATOM   79169 C  CD    . LYS L  2 393 ? 152.554 110.194 222.559 1.00 86.84  ? 393 LYS f CD    1 
ATOM   79170 C  CE    . LYS L  2 393 ? 151.820 111.511 222.737 1.00 86.84  ? 393 LYS f CE    1 
ATOM   79171 N  NZ    . LYS L  2 393 ? 152.762 112.660 222.835 1.00 86.84  ? 393 LYS f NZ    1 
ATOM   79172 H  H     . LYS L  2 393 ? 150.961 106.697 224.005 1.00 86.84  ? 393 LYS f H     1 
ATOM   79173 H  HA    . LYS L  2 393 ? 150.809 106.695 221.406 1.00 86.84  ? 393 LYS f HA    1 
ATOM   79174 H  HB2   . LYS L  2 393 ? 152.901 107.575 223.075 1.00 86.84  ? 393 LYS f HB2   1 
ATOM   79175 H  HB3   . LYS L  2 393 ? 152.913 107.820 221.512 1.00 86.84  ? 393 LYS f HB3   1 
ATOM   79176 H  HG2   . LYS L  2 393 ? 150.987 109.158 221.754 1.00 86.84  ? 393 LYS f HG2   1 
ATOM   79177 H  HG3   . LYS L  2 393 ? 151.106 108.978 223.331 1.00 86.84  ? 393 LYS f HG3   1 
ATOM   79178 H  HD2   . LYS L  2 393 ? 153.154 110.077 223.311 1.00 86.84  ? 393 LYS f HD2   1 
ATOM   79179 H  HD3   . LYS L  2 393 ? 153.059 110.238 221.732 1.00 86.84  ? 393 LYS f HD3   1 
ATOM   79180 H  HE2   . LYS L  2 393 ? 151.241 111.659 221.973 1.00 86.84  ? 393 LYS f HE2   1 
ATOM   79181 H  HE3   . LYS L  2 393 ? 151.296 111.476 223.552 1.00 86.84  ? 393 LYS f HE3   1 
ATOM   79182 H  HZ1   . LYS L  2 393 ? 152.308 113.417 222.943 1.00 86.84  ? 393 LYS f HZ1   1 
ATOM   79183 H  HZ2   . LYS L  2 393 ? 153.250 112.717 222.093 1.00 86.84  ? 393 LYS f HZ2   1 
ATOM   79184 H  HZ3   . LYS L  2 393 ? 153.306 112.547 223.531 1.00 86.84  ? 393 LYS f HZ3   1 
ATOM   79185 N  N     . PHE L  2 394 ? 153.000 104.667 222.572 1.00 87.65  ? 394 PHE f N     1 
ATOM   79186 C  CA    . PHE L  2 394 ? 153.856 103.544 222.207 1.00 87.65  ? 394 PHE f CA    1 
ATOM   79187 C  C     . PHE L  2 394 ? 153.040 102.386 221.649 1.00 87.65  ? 394 PHE f C     1 
ATOM   79188 O  O     . PHE L  2 394 ? 153.444 101.746 220.671 1.00 87.65  ? 394 PHE f O     1 
ATOM   79189 C  CB    . PHE L  2 394 ? 154.667 103.096 223.422 1.00 87.65  ? 394 PHE f CB    1 
ATOM   79190 C  CG    . PHE L  2 394 ? 155.598 101.952 223.144 1.00 87.65  ? 394 PHE f CG    1 
ATOM   79191 C  CD1   . PHE L  2 394 ? 155.164 100.643 223.268 1.00 87.65  ? 394 PHE f CD1   1 
ATOM   79192 C  CD2   . PHE L  2 394 ? 156.909 102.184 222.766 1.00 87.65  ? 394 PHE f CD2   1 
ATOM   79193 C  CE1   . PHE L  2 394 ? 156.018 99.589  223.015 1.00 87.65  ? 394 PHE f CE1   1 
ATOM   79194 C  CE2   . PHE L  2 394 ? 157.768 101.132 222.513 1.00 87.65  ? 394 PHE f CE2   1 
ATOM   79195 C  CZ    . PHE L  2 394 ? 157.321 99.834  222.638 1.00 87.65  ? 394 PHE f CZ    1 
ATOM   79196 H  H     . PHE L  2 394 ? 153.008 104.867 223.408 1.00 87.65  ? 394 PHE f H     1 
ATOM   79197 H  HA    . PHE L  2 394 ? 154.478 103.831 221.521 1.00 87.65  ? 394 PHE f HA    1 
ATOM   79198 H  HB2   . PHE L  2 394 ? 155.201 103.846 223.726 1.00 87.65  ? 394 PHE f HB2   1 
ATOM   79199 H  HB3   . PHE L  2 394 ? 154.056 102.821 224.123 1.00 87.65  ? 394 PHE f HB3   1 
ATOM   79200 H  HD1   . PHE L  2 394 ? 154.286 100.474 223.521 1.00 87.65  ? 394 PHE f HD1   1 
ATOM   79201 H  HD2   . PHE L  2 394 ? 157.215 103.058 222.681 1.00 87.65  ? 394 PHE f HD2   1 
ATOM   79202 H  HE1   . PHE L  2 394 ? 155.714 98.714  223.100 1.00 87.65  ? 394 PHE f HE1   1 
ATOM   79203 H  HE2   . PHE L  2 394 ? 158.647 101.299 222.259 1.00 87.65  ? 394 PHE f HE2   1 
ATOM   79204 H  HZ    . PHE L  2 394 ? 157.897 99.126  222.468 1.00 87.65  ? 394 PHE f HZ    1 
ATOM   79205 N  N     . ASP L  2 395 ? 151.888 102.100 222.258 1.00 90.33  ? 395 ASP f N     1 
ATOM   79206 C  CA    . ASP L  2 395 ? 151.060 100.997 221.782 1.00 90.33  ? 395 ASP f CA    1 
ATOM   79207 C  C     . ASP L  2 395 ? 150.584 101.245 220.357 1.00 90.33  ? 395 ASP f C     1 
ATOM   79208 O  O     . ASP L  2 395 ? 150.549 100.320 219.537 1.00 90.33  ? 395 ASP f O     1 
ATOM   79209 C  CB    . ASP L  2 395 ? 149.870 100.796 222.721 1.00 90.33  ? 395 ASP f CB    1 
ATOM   79210 C  CG    . ASP L  2 395 ? 149.091 99.530  222.415 1.00 90.33  ? 395 ASP f CG    1 
ATOM   79211 O  OD1   . ASP L  2 395 ? 149.496 98.785  221.498 1.00 90.33  ? 395 ASP f OD1   1 
ATOM   79212 O  OD2   . ASP L  2 395 ? 148.073 99.280  223.094 1.00 90.33  ? 395 ASP f OD2   1 
ATOM   79213 H  H     . ASP L  2 395 ? 151.571 102.521 222.938 1.00 90.33  ? 395 ASP f H     1 
ATOM   79214 H  HA    . ASP L  2 395 ? 151.587 100.183 221.785 1.00 90.33  ? 395 ASP f HA    1 
ATOM   79215 H  HB2   . ASP L  2 395 ? 150.194 100.735 223.633 1.00 90.33  ? 395 ASP f HB2   1 
ATOM   79216 H  HB3   . ASP L  2 395 ? 149.267 101.550 222.632 1.00 90.33  ? 395 ASP f HB3   1 
ATOM   79217 N  N     . LEU L  2 396 ? 150.214 102.488 220.041 1.00 88.30  ? 396 LEU f N     1 
ATOM   79218 C  CA    . LEU L  2 396 ? 149.740 102.800 218.696 1.00 88.30  ? 396 LEU f CA    1 
ATOM   79219 C  C     . LEU L  2 396 ? 150.814 102.515 217.653 1.00 88.30  ? 396 LEU f C     1 
ATOM   79220 O  O     . LEU L  2 396 ? 150.547 101.875 216.629 1.00 88.30  ? 396 LEU f O     1 
ATOM   79221 C  CB    . LEU L  2 396 ? 149.302 104.263 218.624 1.00 88.30  ? 396 LEU f CB    1 
ATOM   79222 C  CG    . LEU L  2 396 ? 147.979 104.618 219.305 1.00 88.30  ? 396 LEU f CG    1 
ATOM   79223 C  CD1   . LEU L  2 396 ? 147.794 106.126 219.338 1.00 88.30  ? 396 LEU f CD1   1 
ATOM   79224 C  CD2   . LEU L  2 396 ? 146.813 103.951 218.591 1.00 88.30  ? 396 LEU f CD2   1 
ATOM   79225 H  H     . LEU L  2 396 ? 150.227 103.157 220.580 1.00 88.30  ? 396 LEU f H     1 
ATOM   79226 H  HA    . LEU L  2 396 ? 148.973 102.243 218.494 1.00 88.30  ? 396 LEU f HA    1 
ATOM   79227 H  HB2   . LEU L  2 396 ? 149.992 104.804 219.039 1.00 88.30  ? 396 LEU f HB2   1 
ATOM   79228 H  HB3   . LEU L  2 396 ? 149.221 104.509 217.690 1.00 88.30  ? 396 LEU f HB3   1 
ATOM   79229 H  HG    . LEU L  2 396 ? 147.997 104.296 220.219 1.00 88.30  ? 396 LEU f HG    1 
ATOM   79230 H  HD11  . LEU L  2 396 ? 146.942 106.330 219.754 1.00 88.30  ? 396 LEU f HD11  1 
ATOM   79231 H  HD12  . LEU L  2 396 ? 148.517 106.520 219.851 1.00 88.30  ? 396 LEU f HD12  1 
ATOM   79232 H  HD13  . LEU L  2 396 ? 147.810 106.465 218.430 1.00 88.30  ? 396 LEU f HD13  1 
ATOM   79233 H  HD21  . LEU L  2 396 ? 145.982 104.296 218.953 1.00 88.30  ? 396 LEU f HD21  1 
ATOM   79234 H  HD22  . LEU L  2 396 ? 146.869 104.150 217.644 1.00 88.30  ? 396 LEU f HD22  1 
ATOM   79235 H  HD23  . LEU L  2 396 ? 146.862 102.993 218.731 1.00 88.30  ? 396 LEU f HD23  1 
ATOM   79236 N  N     . MET L  2 397 ? 152.039 102.980 217.898 1.00 87.51  ? 397 MET f N     1 
ATOM   79237 C  CA    . MET L  2 397 ? 153.108 102.813 216.918 1.00 87.51  ? 397 MET f CA    1 
ATOM   79238 C  C     . MET L  2 397 ? 153.560 101.360 216.841 1.00 87.51  ? 397 MET f C     1 
ATOM   79239 O  O     . MET L  2 397 ? 153.544 100.747 215.767 1.00 87.51  ? 397 MET f O     1 
ATOM   79240 C  CB    . MET L  2 397 ? 154.284 103.722 217.272 1.00 87.51  ? 397 MET f CB    1 
ATOM   79241 C  CG    . MET L  2 397 ? 153.978 105.201 217.162 1.00 87.51  ? 397 MET f CG    1 
ATOM   79242 S  SD    . MET L  2 397 ? 155.354 106.252 217.670 1.00 87.51  ? 397 MET f SD    1 
ATOM   79243 C  CE    . MET L  2 397 ? 156.580 105.844 216.429 1.00 87.51  ? 397 MET f CE    1 
ATOM   79244 H  H     . MET L  2 397 ? 152.273 103.393 218.614 1.00 87.51  ? 397 MET f H     1 
ATOM   79245 H  HA    . MET L  2 397 ? 152.777 103.081 216.047 1.00 87.51  ? 397 MET f HA    1 
ATOM   79246 H  HB2   . MET L  2 397 ? 154.535 103.547 218.190 1.00 87.51  ? 397 MET f HB2   1 
ATOM   79247 H  HB3   . MET L  2 397 ? 155.026 103.522 216.681 1.00 87.51  ? 397 MET f HB3   1 
ATOM   79248 H  HG2   . MET L  2 397 ? 153.761 105.413 216.241 1.00 87.51  ? 397 MET f HG2   1 
ATOM   79249 H  HG3   . MET L  2 397 ? 153.225 105.399 217.737 1.00 87.51  ? 397 MET f HG3   1 
ATOM   79250 H  HE1   . MET L  2 397 ? 156.210 106.021 215.551 1.00 87.51  ? 397 MET f HE1   1 
ATOM   79251 H  HE2   . MET L  2 397 ? 157.368 106.391 216.573 1.00 87.51  ? 397 MET f HE2   1 
ATOM   79252 H  HE3   . MET L  2 397 ? 156.810 104.905 216.509 1.00 87.51  ? 397 MET f HE3   1 
ATOM   79253 N  N     . TYR L  2 398 ? 153.970 100.788 217.976 1.00 88.16  ? 398 TYR f N     1 
ATOM   79254 C  CA    . TYR L  2 398 ? 154.489 99.426  217.965 1.00 88.16  ? 398 TYR f CA    1 
ATOM   79255 C  C     . TYR L  2 398 ? 153.440 98.414  217.531 1.00 88.16  ? 398 TYR f C     1 
ATOM   79256 O  O     . TYR L  2 398 ? 153.802 97.327  217.066 1.00 88.16  ? 398 TYR f O     1 
ATOM   79257 C  CB    . TYR L  2 398 ? 155.032 99.052  219.345 1.00 88.16  ? 398 TYR f CB    1 
ATOM   79258 C  CG    . TYR L  2 398 ? 155.809 97.756  219.345 1.00 88.16  ? 398 TYR f CG    1 
ATOM   79259 C  CD1   . TYR L  2 398 ? 157.126 97.715  218.910 1.00 88.16  ? 398 TYR f CD1   1 
ATOM   79260 C  CD2   . TYR L  2 398 ? 155.224 96.572  219.774 1.00 88.16  ? 398 TYR f CD2   1 
ATOM   79261 C  CE1   . TYR L  2 398 ? 157.841 96.533  218.904 1.00 88.16  ? 398 TYR f CE1   1 
ATOM   79262 C  CE2   . TYR L  2 398 ? 155.931 95.384  219.771 1.00 88.16  ? 398 TYR f CE2   1 
ATOM   79263 C  CZ    . TYR L  2 398 ? 157.239 95.371  219.336 1.00 88.16  ? 398 TYR f CZ    1 
ATOM   79264 O  OH    . TYR L  2 398 ? 157.949 94.193  219.330 1.00 88.16  ? 398 TYR f OH    1 
ATOM   79265 H  H     . TYR L  2 398 ? 153.959 101.164 218.749 1.00 88.16  ? 398 TYR f H     1 
ATOM   79266 H  HA    . TYR L  2 398 ? 155.225 99.377  217.336 1.00 88.16  ? 398 TYR f HA    1 
ATOM   79267 H  HB2   . TYR L  2 398 ? 155.627 99.755  219.649 1.00 88.16  ? 398 TYR f HB2   1 
ATOM   79268 H  HB3   . TYR L  2 398 ? 154.289 98.958  219.962 1.00 88.16  ? 398 TYR f HB3   1 
ATOM   79269 H  HD1   . TYR L  2 398 ? 157.535 98.497  218.618 1.00 88.16  ? 398 TYR f HD1   1 
ATOM   79270 H  HD2   . TYR L  2 398 ? 154.342 96.578  220.068 1.00 88.16  ? 398 TYR f HD2   1 
ATOM   79271 H  HE1   . TYR L  2 398 ? 158.723 96.521  218.610 1.00 88.16  ? 398 TYR f HE1   1 
ATOM   79272 H  HE2   . TYR L  2 398 ? 155.528 94.598  220.062 1.00 88.16  ? 398 TYR f HE2   1 
ATOM   79273 H  HH    . TYR L  2 398 ? 158.698 94.311  218.968 1.00 88.16  ? 398 TYR f HH    1 
ATOM   79274 N  N     . SER L  2 399 ? 152.152 98.737  217.670 1.00 88.75  ? 399 SER f N     1 
ATOM   79275 C  CA    . SER L  2 399 ? 151.119 97.852  217.143 1.00 88.75  ? 399 SER f CA    1 
ATOM   79276 C  C     . SER L  2 399 ? 151.287 97.658  215.643 1.00 88.75  ? 399 SER f C     1 
ATOM   79277 O  O     . SER L  2 399 ? 151.036 96.567  215.117 1.00 88.75  ? 399 SER f O     1 
ATOM   79278 C  CB    . SER L  2 399 ? 149.732 98.413  217.455 1.00 88.75  ? 399 SER f CB    1 
ATOM   79279 O  OG    . SER L  2 399 ? 149.568 99.705  216.898 1.00 88.75  ? 399 SER f OG    1 
ATOM   79280 H  H     . SER L  2 399 ? 151.859 99.446  218.058 1.00 88.75  ? 399 SER f H     1 
ATOM   79281 H  HA    . SER L  2 399 ? 151.196 96.985  217.569 1.00 88.75  ? 399 SER f HA    1 
ATOM   79282 H  HB2   . SER L  2 399 ? 149.064 97.823  217.071 1.00 88.75  ? 399 SER f HB2   1 
ATOM   79283 H  HB3   . SER L  2 399 ? 149.615 98.460  218.416 1.00 88.75  ? 399 SER f HB3   1 
ATOM   79284 H  HG    . SER L  2 399 ? 150.276 100.148 216.990 1.00 88.75  ? 399 SER f HG    1 
ATOM   79285 N  N     . LYS L  2 400 ? 151.709 98.706  214.938 1.00 86.04  ? 400 LYS f N     1 
ATOM   79286 C  CA    . LYS L  2 400 ? 151.976 98.633  213.510 1.00 86.04  ? 400 LYS f CA    1 
ATOM   79287 C  C     . LYS L  2 400 ? 153.443 98.369  213.200 1.00 86.04  ? 400 LYS f C     1 
ATOM   79288 O  O     . LYS L  2 400 ? 153.802 98.250  212.024 1.00 86.04  ? 400 LYS f O     1 
ATOM   79289 C  CB    . LYS L  2 400 ? 151.523 99.922  212.824 1.00 86.04  ? 400 LYS f CB    1 
ATOM   79290 C  CG    . LYS L  2 400 ? 150.021 100.138 212.872 1.00 86.04  ? 400 LYS f CG    1 
ATOM   79291 C  CD    . LYS L  2 400 ? 149.556 101.074 211.772 1.00 86.04  ? 400 LYS f CD    1 
ATOM   79292 C  CE    . LYS L  2 400 ? 148.040 101.169 211.730 1.00 86.04  ? 400 LYS f CE    1 
ATOM   79293 N  NZ    . LYS L  2 400 ? 147.415 99.873  211.346 1.00 86.04  ? 400 LYS f NZ    1 
ATOM   79294 H  H     . LYS L  2 400 ? 151.849 99.485  215.274 1.00 86.04  ? 400 LYS f H     1 
ATOM   79295 H  HA    . LYS L  2 400 ? 151.461 97.904  213.132 1.00 86.04  ? 400 LYS f HA    1 
ATOM   79296 H  HB2   . LYS L  2 400 ? 151.946 100.675 213.264 1.00 86.04  ? 400 LYS f HB2   1 
ATOM   79297 H  HB3   . LYS L  2 400 ? 151.791 99.892  211.893 1.00 86.04  ? 400 LYS f HB3   1 
ATOM   79298 H  HG2   . LYS L  2 400 ? 149.572 99.287  212.760 1.00 86.04  ? 400 LYS f HG2   1 
ATOM   79299 H  HG3   . LYS L  2 400 ? 149.784 100.534 213.725 1.00 86.04  ? 400 LYS f HG3   1 
ATOM   79300 H  HD2   . LYS L  2 400 ? 149.917 101.959 211.930 1.00 86.04  ? 400 LYS f HD2   1 
ATOM   79301 H  HD3   . LYS L  2 400 ? 149.862 100.737 210.916 1.00 86.04  ? 400 LYS f HD3   1 
ATOM   79302 H  HE2   . LYS L  2 400 ? 147.712 101.414 212.610 1.00 86.04  ? 400 LYS f HE2   1 
ATOM   79303 H  HE3   . LYS L  2 400 ? 147.779 101.838 211.078 1.00 86.04  ? 400 LYS f HE3   1 
ATOM   79304 H  HZ1   . LYS L  2 400 ? 147.632 99.244  211.937 1.00 86.04  ? 400 LYS f HZ1   1 
ATOM   79305 H  HZ2   . LYS L  2 400 ? 146.529 99.956  211.325 1.00 86.04  ? 400 LYS f HZ2   1 
ATOM   79306 H  HZ3   . LYS L  2 400 ? 147.702 99.625  210.541 1.00 86.04  ? 400 LYS f HZ3   1 
ATOM   79307 N  N     . ARG L  2 401 ? 154.296 98.268  214.220 1.00 87.01  ? 401 ARG f N     1 
ATOM   79308 C  CA    . ARG L  2 401 ? 155.706 97.949  214.010 1.00 87.01  ? 401 ARG f CA    1 
ATOM   79309 C  C     . ARG L  2 401 ? 156.334 98.937  213.030 1.00 87.01  ? 401 ARG f C     1 
ATOM   79310 O  O     . ARG L  2 401 ? 157.052 98.561  212.101 1.00 87.01  ? 401 ARG f O     1 
ATOM   79311 C  CB    . ARG L  2 401 ? 155.852 96.506  213.520 1.00 87.01  ? 401 ARG f CB    1 
ATOM   79312 C  CG    . ARG L  2 401 ? 157.257 95.940  213.579 1.00 87.01  ? 401 ARG f CG    1 
ATOM   79313 C  CD    . ARG L  2 401 ? 157.259 94.448  213.268 1.00 87.01  ? 401 ARG f CD    1 
ATOM   79314 N  NE    . ARG L  2 401 ? 156.517 93.677  214.259 1.00 87.01  ? 401 ARG f NE    1 
ATOM   79315 C  CZ    . ARG L  2 401 ? 156.340 92.364  214.209 1.00 87.01  ? 401 ARG f CZ    1 
ATOM   79316 N  NH1   . ARG L  2 401 ? 156.835 91.635  213.222 1.00 87.01  ? 401 ARG f NH1   1 
ATOM   79317 N  NH2   . ARG L  2 401 ? 155.647 91.766  215.174 1.00 87.01  ? 401 ARG f NH2   1 
ATOM   79318 H  H     . ARG L  2 401 ? 154.083 98.382  215.044 1.00 87.01  ? 401 ARG f H     1 
ATOM   79319 H  HA    . ARG L  2 401 ? 156.177 98.027  214.854 1.00 87.01  ? 401 ARG f HA    1 
ATOM   79320 H  HB2   . ARG L  2 401 ? 155.283 95.940  214.065 1.00 87.01  ? 401 ARG f HB2   1 
ATOM   79321 H  HB3   . ARG L  2 401 ? 155.559 96.464  212.597 1.00 87.01  ? 401 ARG f HB3   1 
ATOM   79322 H  HG2   . ARG L  2 401 ? 157.808 96.386  212.920 1.00 87.01  ? 401 ARG f HG2   1 
ATOM   79323 H  HG3   . ARG L  2 401 ? 157.621 96.067  214.469 1.00 87.01  ? 401 ARG f HG3   1 
ATOM   79324 H  HD2   . ARG L  2 401 ? 156.843 94.305  212.403 1.00 87.01  ? 401 ARG f HD2   1 
ATOM   79325 H  HD3   . ARG L  2 401 ? 158.174 94.126  213.256 1.00 87.01  ? 401 ARG f HD3   1 
ATOM   79326 H  HE    . ARG L  2 401 ? 156.109 94.111  214.879 1.00 87.01  ? 401 ARG f HE    1 
ATOM   79327 H  HH11  . ARG L  2 401 ? 157.285 92.009  212.592 1.00 87.01  ? 401 ARG f HH11  1 
ATOM   79328 H  HH12  . ARG L  2 401 ? 156.707 90.785  213.210 1.00 87.01  ? 401 ARG f HH12  1 
ATOM   79329 H  HH21  . ARG L  2 401 ? 155.525 90.915  215.152 1.00 87.01  ? 401 ARG f HH21  1 
ATOM   79330 H  HH22  . ARG L  2 401 ? 155.320 92.230  215.820 1.00 87.01  ? 401 ARG f HH22  1 
ATOM   79331 N  N     . ALA L  2 402 ? 156.057 100.222 213.246 1.00 85.68  ? 402 ALA f N     1 
ATOM   79332 C  CA    . ALA L  2 402 ? 156.273 101.258 212.244 1.00 85.68  ? 402 ALA f CA    1 
ATOM   79333 C  C     . ALA L  2 402 ? 157.648 101.912 212.305 1.00 85.68  ? 402 ALA f C     1 
ATOM   79334 O  O     . ALA L  2 402 ? 157.973 102.698 211.411 1.00 85.68  ? 402 ALA f O     1 
ATOM   79335 C  CB    . ALA L  2 402 ? 155.199 102.340 212.383 1.00 85.68  ? 402 ALA f CB    1 
ATOM   79336 H  H     . ALA L  2 402 ? 155.735 100.522 213.984 1.00 85.68  ? 402 ALA f H     1 
ATOM   79337 H  HA    . ALA L  2 402 ? 156.177 100.860 211.366 1.00 85.68  ? 402 ALA f HA    1 
ATOM   79338 H  HB1   . ALA L  2 402 ? 155.214 102.683 213.290 1.00 85.68  ? 402 ALA f HB1   1 
ATOM   79339 H  HB2   . ALA L  2 402 ? 155.392 103.052 211.756 1.00 85.68  ? 402 ALA f HB2   1 
ATOM   79340 H  HB3   . ALA L  2 402 ? 154.331 101.950 212.192 1.00 85.68  ? 402 ALA f HB3   1 
ATOM   79341 N  N     . PHE L  2 403 ? 158.454 101.637 213.329 1.00 83.90  ? 403 PHE f N     1 
ATOM   79342 C  CA    . PHE L  2 403 ? 159.789 102.215 213.411 1.00 83.90  ? 403 PHE f CA    1 
ATOM   79343 C  C     . PHE L  2 403 ? 160.837 101.247 213.938 1.00 83.90  ? 403 PHE f C     1 
ATOM   79344 O  O     . PHE L  2 403 ? 161.982 101.661 214.145 1.00 83.90  ? 403 PHE f O     1 
ATOM   79345 C  CB    . PHE L  2 403 ? 159.781 103.472 214.299 1.00 83.90  ? 403 PHE f CB    1 
ATOM   79346 C  CG    . PHE L  2 403 ? 159.230 104.696 213.622 1.00 83.90  ? 403 PHE f CG    1 
ATOM   79347 C  CD1   . PHE L  2 403 ? 157.865 104.903 213.539 1.00 83.90  ? 403 PHE f CD1   1 
ATOM   79348 C  CD2   . PHE L  2 403 ? 160.081 105.647 213.083 1.00 83.90  ? 403 PHE f CD2   1 
ATOM   79349 C  CE1   . PHE L  2 403 ? 157.357 106.031 212.921 1.00 83.90  ? 403 PHE f CE1   1 
ATOM   79350 C  CE2   . PHE L  2 403 ? 159.578 106.777 212.465 1.00 83.90  ? 403 PHE f CE2   1 
ATOM   79351 C  CZ    . PHE L  2 403 ? 158.216 106.968 212.384 1.00 83.90  ? 403 PHE f CZ    1 
ATOM   79352 H  H     . PHE L  2 403 ? 158.253 101.118 213.984 1.00 83.90  ? 403 PHE f H     1 
ATOM   79353 H  HA    . PHE L  2 403 ? 160.067 102.489 212.525 1.00 83.90  ? 403 PHE f HA    1 
ATOM   79354 H  HB2   . PHE L  2 403 ? 159.238 103.298 215.084 1.00 83.90  ? 403 PHE f HB2   1 
ATOM   79355 H  HB3   . PHE L  2 403 ? 160.691 103.670 214.568 1.00 83.90  ? 403 PHE f HB3   1 
ATOM   79356 H  HD1   . PHE L  2 403 ? 157.283 104.274 213.899 1.00 83.90  ? 403 PHE f HD1   1 
ATOM   79357 H  HD2   . PHE L  2 403 ? 161.001 105.524 213.134 1.00 83.90  ? 403 PHE f HD2   1 
ATOM   79358 H  HE1   . PHE L  2 403 ? 156.438 106.159 212.868 1.00 83.90  ? 403 PHE f HE1   1 
ATOM   79359 H  HE2   . PHE L  2 403 ? 160.157 107.408 212.103 1.00 83.90  ? 403 PHE f HE2   1 
ATOM   79360 H  HZ    . PHE L  2 403 ? 157.876 107.727 211.969 1.00 83.90  ? 403 PHE f HZ    1 
ATOM   79361 N  N     . VAL L  2 404 ? 160.490 99.978  214.158 1.00 85.01  ? 404 VAL f N     1 
ATOM   79362 C  CA    . VAL L  2 404 ? 161.420 99.041  214.783 1.00 85.01  ? 404 VAL f CA    1 
ATOM   79363 C  C     . VAL L  2 404 ? 162.677 98.855  213.945 1.00 85.01  ? 404 VAL f C     1 
ATOM   79364 O  O     . VAL L  2 404 ? 163.752 98.561  214.482 1.00 85.01  ? 404 VAL f O     1 
ATOM   79365 C  CB    . VAL L  2 404 ? 160.712 97.694  215.032 1.00 85.01  ? 404 VAL f CB    1 
ATOM   79366 C  CG1   . VAL L  2 404 ? 160.320 97.038  213.712 1.00 85.01  ? 404 VAL f CG1   1 
ATOM   79367 C  CG2   . VAL L  2 404 ? 161.599 96.775  215.849 1.00 85.01  ? 404 VAL f CG2   1 
ATOM   79368 H  H     . VAL L  2 404 ? 159.727 99.638  213.957 1.00 85.01  ? 404 VAL f H     1 
ATOM   79369 H  HA    . VAL L  2 404 ? 161.688 99.399  215.643 1.00 85.01  ? 404 VAL f HA    1 
ATOM   79370 H  HB    . VAL L  2 404 ? 159.900 97.855  215.538 1.00 85.01  ? 404 VAL f HB    1 
ATOM   79371 H  HG11  . VAL L  2 404 ? 159.923 96.174  213.901 1.00 85.01  ? 404 VAL f HG11  1 
ATOM   79372 H  HG12  . VAL L  2 404 ? 161.107 96.920  213.160 1.00 85.01  ? 404 VAL f HG12  1 
ATOM   79373 H  HG13  . VAL L  2 404 ? 159.676 97.604  213.259 1.00 85.01  ? 404 VAL f HG13  1 
ATOM   79374 H  HG21  . VAL L  2 404 ? 162.327 97.291  216.228 1.00 85.01  ? 404 VAL f HG21  1 
ATOM   79375 H  HG22  . VAL L  2 404 ? 161.070 96.377  216.558 1.00 85.01  ? 404 VAL f HG22  1 
ATOM   79376 H  HG23  . VAL L  2 404 ? 161.950 96.082  215.268 1.00 85.01  ? 404 VAL f HG23  1 
ATOM   79377 N  N     . HIS L  2 405 ? 162.570 99.020  212.624 1.00 81.18  ? 405 HIS f N     1 
ATOM   79378 C  CA    . HIS L  2 405 ? 163.669 98.627  211.746 1.00 81.18  ? 405 HIS f CA    1 
ATOM   79379 C  C     . HIS L  2 405 ? 164.925 99.449  212.016 1.00 81.18  ? 405 HIS f C     1 
ATOM   79380 O  O     . HIS L  2 405 ? 166.044 98.943  211.876 1.00 81.18  ? 405 HIS f O     1 
ATOM   79381 C  CB    . HIS L  2 405 ? 163.239 98.747  210.283 1.00 81.18  ? 405 HIS f CB    1 
ATOM   79382 C  CG    . HIS L  2 405 ? 163.600 100.051 209.645 1.00 81.18  ? 405 HIS f CG    1 
ATOM   79383 N  ND1   . HIS L  2 405 ? 162.778 101.155 209.691 1.00 81.18  ? 405 HIS f ND1   1 
ATOM   79384 C  CD2   . HIS L  2 405 ? 164.690 100.423 208.934 1.00 81.18  ? 405 HIS f CD2   1 
ATOM   79385 C  CE1   . HIS L  2 405 ? 163.349 102.153 209.041 1.00 81.18  ? 405 HIS f CE1   1 
ATOM   79386 N  NE2   . HIS L  2 405 ? 164.511 101.736 208.573 1.00 81.18  ? 405 HIS f NE2   1 
ATOM   79387 H  H     . HIS L  2 405 ? 161.887 99.351  212.221 1.00 81.18  ? 405 HIS f H     1 
ATOM   79388 H  HA    . HIS L  2 405 ? 163.884 97.697  211.916 1.00 81.18  ? 405 HIS f HA    1 
ATOM   79389 H  HB2   . HIS L  2 405 ? 163.667 98.040  209.774 1.00 81.18  ? 405 HIS f HB2   1 
ATOM   79390 H  HB3   . HIS L  2 405 ? 162.276 98.650  210.232 1.00 81.18  ? 405 HIS f HB3   1 
ATOM   79391 H  HD1   . HIS L  2 405 ? 162.013 101.190 210.083 1.00 81.18  ? 405 HIS f HD1   1 
ATOM   79392 H  HD2   . HIS L  2 405 ? 165.425 99.890  208.732 1.00 81.18  ? 405 HIS f HD2   1 
ATOM   79393 H  HE1   . HIS L  2 405 ? 162.994 103.006 208.933 1.00 81.18  ? 405 HIS f HE1   1 
ATOM   79394 N  N     . TRP L  2 406 ? 164.766 100.718 212.399 1.00 80.09  ? 406 TRP f N     1 
ATOM   79395 C  CA    . TRP L  2 406 ? 165.932 101.534 212.724 1.00 80.09  ? 406 TRP f CA    1 
ATOM   79396 C  C     . TRP L  2 406 ? 166.683 101.008 213.940 1.00 80.09  ? 406 TRP f C     1 
ATOM   79397 O  O     . TRP L  2 406 ? 167.867 101.321 214.104 1.00 80.09  ? 406 TRP f O     1 
ATOM   79398 C  CB    . TRP L  2 406 ? 165.517 102.987 212.967 1.00 80.09  ? 406 TRP f CB    1 
ATOM   79399 C  CG    . TRP L  2 406 ? 165.240 103.760 211.713 1.00 80.09  ? 406 TRP f CG    1 
ATOM   79400 C  CD1   . TRP L  2 406 ? 164.051 104.311 211.336 1.00 80.09  ? 406 TRP f CD1   1 
ATOM   79401 C  CD2   . TRP L  2 406 ? 166.173 104.066 210.669 1.00 80.09  ? 406 TRP f CD2   1 
ATOM   79402 N  NE1   . TRP L  2 406 ? 164.185 104.942 210.123 1.00 80.09  ? 406 TRP f NE1   1 
ATOM   79403 C  CE2   . TRP L  2 406 ? 165.478 104.805 209.692 1.00 80.09  ? 406 TRP f CE2   1 
ATOM   79404 C  CE3   . TRP L  2 406 ? 167.528 103.788 210.466 1.00 80.09  ? 406 TRP f CE3   1 
ATOM   79405 C  CZ2   . TRP L  2 406 ? 166.091 105.270 208.531 1.00 80.09  ? 406 TRP f CZ2   1 
ATOM   79406 C  CZ3   . TRP L  2 406 ? 168.135 104.250 209.311 1.00 80.09  ? 406 TRP f CZ3   1 
ATOM   79407 C  CH2   . TRP L  2 406 ? 167.417 104.982 208.360 1.00 80.09  ? 406 TRP f CH2   1 
ATOM   79408 H  H     . TRP L  2 406 ? 164.011 101.122 212.475 1.00 80.09  ? 406 TRP f H     1 
ATOM   79409 H  HA    . TRP L  2 406 ? 166.543 101.523 211.971 1.00 80.09  ? 406 TRP f HA    1 
ATOM   79410 H  HB2   . TRP L  2 406 ? 164.708 102.993 213.502 1.00 80.09  ? 406 TRP f HB2   1 
ATOM   79411 H  HB3   . TRP L  2 406 ? 166.230 103.439 213.446 1.00 80.09  ? 406 TRP f HB3   1 
ATOM   79412 H  HD1   . TRP L  2 406 ? 163.263 104.266 211.828 1.00 80.09  ? 406 TRP f HD1   1 
ATOM   79413 H  HE1   . TRP L  2 406 ? 163.559 105.355 209.701 1.00 80.09  ? 406 TRP f HE1   1 
ATOM   79414 H  HE3   . TRP L  2 406 ? 168.013 103.302 211.094 1.00 80.09  ? 406 TRP f HE3   1 
ATOM   79415 H  HZ2   . TRP L  2 406 ? 165.617 105.757 207.896 1.00 80.09  ? 406 TRP f HZ2   1 
ATOM   79416 H  HZ3   . TRP L  2 406 ? 169.035 104.071 209.165 1.00 80.09  ? 406 TRP f HZ3   1 
ATOM   79417 H  HH2   . TRP L  2 406 ? 167.851 105.280 207.593 1.00 80.09  ? 406 TRP f HH2   1 
ATOM   79418 N  N     . TYR L  2 407 ? 166.027 100.219 214.792 1.00 84.54  ? 407 TYR f N     1 
ATOM   79419 C  CA    . TYR L  2 407 ? 166.649 99.707  216.007 1.00 84.54  ? 407 TYR f CA    1 
ATOM   79420 C  C     . TYR L  2 407 ? 167.284 98.337  215.795 1.00 84.54  ? 407 TYR f C     1 
ATOM   79421 O  O     . TYR L  2 407 ? 168.428 98.111  216.200 1.00 84.54  ? 407 TYR f O     1 
ATOM   79422 C  CB    . TYR L  2 407 ? 165.613 99.633  217.131 1.00 84.54  ? 407 TYR f CB    1 
ATOM   79423 C  CG    . TYR L  2 407 ? 165.033 100.972 217.522 1.00 84.54  ? 407 TYR f CG    1 
ATOM   79424 C  CD1   . TYR L  2 407 ? 163.905 101.474 216.888 1.00 84.54  ? 407 TYR f CD1   1 
ATOM   79425 C  CD2   . TYR L  2 407 ? 165.610 101.731 218.531 1.00 84.54  ? 407 TYR f CD2   1 
ATOM   79426 C  CE1   . TYR L  2 407 ? 163.370 102.696 217.246 1.00 84.54  ? 407 TYR f CE1   1 
ATOM   79427 C  CE2   . TYR L  2 407 ? 165.082 102.954 218.894 1.00 84.54  ? 407 TYR f CE2   1 
ATOM   79428 C  CZ    . TYR L  2 407 ? 163.963 103.432 218.249 1.00 84.54  ? 407 TYR f CZ    1 
ATOM   79429 O  OH    . TYR L  2 407 ? 163.434 104.649 218.609 1.00 84.54  ? 407 TYR f OH    1 
ATOM   79430 H  H     . TYR L  2 407 ? 165.213 99.967  214.685 1.00 84.54  ? 407 TYR f H     1 
ATOM   79431 H  HA    . TYR L  2 407 ? 167.347 100.319 216.288 1.00 84.54  ? 407 TYR f HA    1 
ATOM   79432 H  HB2   . TYR L  2 407 ? 164.882 99.066  216.841 1.00 84.54  ? 407 TYR f HB2   1 
ATOM   79433 H  HB3   . TYR L  2 407 ? 166.033 99.251  217.916 1.00 84.54  ? 407 TYR f HB3   1 
ATOM   79434 H  HD1   . TYR L  2 407 ? 163.503 100.979 216.211 1.00 84.54  ? 407 TYR f HD1   1 
ATOM   79435 H  HD2   . TYR L  2 407 ? 166.366 101.411 218.968 1.00 84.54  ? 407 TYR f HD2   1 
ATOM   79436 H  HE1   . TYR L  2 407 ? 162.614 103.021 216.812 1.00 84.54  ? 407 TYR f HE1   1 
ATOM   79437 H  HE2   . TYR L  2 407 ? 165.479 103.453 219.571 1.00 84.54  ? 407 TYR f HE2   1 
ATOM   79438 H  HH    . TYR L  2 407 ? 162.736 104.799 218.167 1.00 84.54  ? 407 TYR f HH    1 
ATOM   79439 N  N     . VAL L  2 408 ? 166.554 97.413  215.164 1.00 83.82  ? 408 VAL f N     1 
ATOM   79440 C  CA    . VAL L  2 408 ? 167.067 96.061  214.962 1.00 83.82  ? 408 VAL f CA    1 
ATOM   79441 C  C     . VAL L  2 408 ? 168.394 96.087  214.220 1.00 83.82  ? 408 VAL f C     1 
ATOM   79442 O  O     . VAL L  2 408 ? 169.221 95.180  214.377 1.00 83.82  ? 408 VAL f O     1 
ATOM   79443 C  CB    . VAL L  2 408 ? 166.022 95.202  214.219 1.00 83.82  ? 408 VAL f CB    1 
ATOM   79444 C  CG1   . VAL L  2 408 ? 166.620 93.862  213.813 1.00 83.82  ? 408 VAL f CG1   1 
ATOM   79445 C  CG2   . VAL L  2 408 ? 164.784 95.001  215.084 1.00 83.82  ? 408 VAL f CG2   1 
ATOM   79446 H  H     . VAL L  2 408 ? 165.764 97.544  214.850 1.00 83.82  ? 408 VAL f H     1 
ATOM   79447 H  HA    . VAL L  2 408 ? 167.223 95.654  215.828 1.00 83.82  ? 408 VAL f HA    1 
ATOM   79448 H  HB    . VAL L  2 408 ? 165.751 95.666  213.412 1.00 83.82  ? 408 VAL f HB    1 
ATOM   79449 H  HG11  . VAL L  2 408 ? 165.900 93.253  213.582 1.00 83.82  ? 408 VAL f HG11  1 
ATOM   79450 H  HG12  . VAL L  2 408 ? 167.199 93.990  213.046 1.00 83.82  ? 408 VAL f HG12  1 
ATOM   79451 H  HG13  . VAL L  2 408 ? 167.128 93.503  214.558 1.00 83.82  ? 408 VAL f HG13  1 
ATOM   79452 H  HG21  . VAL L  2 408 ? 164.841 95.580  215.860 1.00 83.82  ? 408 VAL f HG21  1 
ATOM   79453 H  HG22  . VAL L  2 408 ? 163.997 95.223  214.563 1.00 83.82  ? 408 VAL f HG22  1 
ATOM   79454 H  HG23  . VAL L  2 408 ? 164.742 94.074  215.366 1.00 83.82  ? 408 VAL f HG23  1 
ATOM   79455 N  N     . GLY L  2 409 ? 168.623 97.113  213.406 1.00 83.89  ? 409 GLY f N     1 
ATOM   79456 C  CA    . GLY L  2 409 ? 169.872 97.252  212.689 1.00 83.89  ? 409 GLY f CA    1 
ATOM   79457 C  C     . GLY L  2 409 ? 171.021 97.804  213.498 1.00 83.89  ? 409 GLY f C     1 
ATOM   79458 O  O     . GLY L  2 409 ? 172.129 97.934  212.971 1.00 83.89  ? 409 GLY f O     1 
ATOM   79459 H  H     . GLY L  2 409 ? 168.061 97.744  213.254 1.00 83.89  ? 409 GLY f H     1 
ATOM   79460 H  HA2   . GLY L  2 409 ? 170.138 96.383  212.349 1.00 83.89  ? 409 GLY f HA2   1 
ATOM   79461 H  HA3   . GLY L  2 409 ? 169.733 97.841  211.931 1.00 83.89  ? 409 GLY f HA3   1 
ATOM   79462 N  N     . GLU L  2 410 ? 170.792 98.134  214.770 1.00 87.41  ? 410 GLU f N     1 
ATOM   79463 C  CA    . GLU L  2 410 ? 171.819 98.689  215.644 1.00 87.41  ? 410 GLU f CA    1 
ATOM   79464 C  C     . GLU L  2 410 ? 172.036 97.812  216.874 1.00 87.41  ? 410 GLU f C     1 
ATOM   79465 O  O     . GLU L  2 410 ? 172.360 98.312  217.953 1.00 87.41  ? 410 GLU f O     1 
ATOM   79466 C  CB    . GLU L  2 410 ? 171.456 100.114 216.058 1.00 87.41  ? 410 GLU f CB    1 
ATOM   79467 C  CG    . GLU L  2 410 ? 171.443 101.110 214.906 1.00 87.41  ? 410 GLU f CG    1 
ATOM   79468 C  CD    . GLU L  2 410 ? 172.829 101.394 214.359 1.00 87.41  ? 410 GLU f CD    1 
ATOM   79469 O  OE1   . GLU L  2 410 ? 173.818 100.955 214.981 1.00 87.41  ? 410 GLU f OE1   1 
ATOM   79470 O  OE2   . GLU L  2 410 ? 172.928 102.059 213.307 1.00 87.41  ? 410 GLU f OE2   1 
ATOM   79471 H  H     . GLU L  2 410 ? 170.029 98.044  215.156 1.00 87.41  ? 410 GLU f H     1 
ATOM   79472 H  HA    . GLU L  2 410 ? 172.658 98.728  215.160 1.00 87.41  ? 410 GLU f HA    1 
ATOM   79473 H  HB2   . GLU L  2 410 ? 170.568 100.105 216.447 1.00 87.41  ? 410 GLU f HB2   1 
ATOM   79474 H  HB3   . GLU L  2 410 ? 172.100 100.425 216.712 1.00 87.41  ? 410 GLU f HB3   1 
ATOM   79475 H  HG2   . GLU L  2 410 ? 170.905 100.750 214.184 1.00 87.41  ? 410 GLU f HG2   1 
ATOM   79476 H  HG3   . GLU L  2 410 ? 171.065 101.948 215.216 1.00 87.41  ? 410 GLU f HG3   1 
ATOM   79477 N  N     . GLY L  2 411 ? 171.863 96.504  216.723 1.00 87.60  ? 411 GLY f N     1 
ATOM   79478 C  CA    . GLY L  2 411 ? 172.125 95.574  217.810 1.00 87.60  ? 411 GLY f CA    1 
ATOM   79479 C  C     . GLY L  2 411 ? 171.134 95.631  218.953 1.00 87.60  ? 411 GLY f C     1 
ATOM   79480 O  O     . GLY L  2 411 ? 171.533 95.515  220.119 1.00 87.60  ? 411 GLY f O     1 
ATOM   79481 H  H     . GLY L  2 411 ? 171.590 96.129  215.999 1.00 87.60  ? 411 GLY f H     1 
ATOM   79482 H  HA2   . GLY L  2 411 ? 172.125 94.671  217.458 1.00 87.60  ? 411 GLY f HA2   1 
ATOM   79483 H  HA3   . GLY L  2 411 ? 173.006 95.756  218.171 1.00 87.60  ? 411 GLY f HA3   1 
ATOM   79484 N  N     . MET L  2 412 ? 169.849 95.804  218.650 1.00 88.16  ? 412 MET f N     1 
ATOM   79485 C  CA    . MET L  2 412 ? 168.785 95.780  219.647 1.00 88.16  ? 412 MET f CA    1 
ATOM   79486 C  C     . MET L  2 412 ? 167.747 94.754  219.215 1.00 88.16  ? 412 MET f C     1 
ATOM   79487 O  O     . MET L  2 412 ? 167.192 94.854  218.116 1.00 88.16  ? 412 MET f O     1 
ATOM   79488 C  CB    . MET L  2 412 ? 168.151 97.164  219.804 1.00 88.16  ? 412 MET f CB    1 
ATOM   79489 C  CG    . MET L  2 412 ? 166.884 97.186  220.643 1.00 88.16  ? 412 MET f CG    1 
ATOM   79490 S  SD    . MET L  2 412 ? 166.296 98.862  220.952 1.00 88.16  ? 412 MET f SD    1 
ATOM   79491 C  CE    . MET L  2 412 ? 164.715 98.530  221.722 1.00 88.16  ? 412 MET f CE    1 
ATOM   79492 H  H     . MET L  2 412 ? 169.564 95.943  217.852 1.00 88.16  ? 412 MET f H     1 
ATOM   79493 H  HA    . MET L  2 412 ? 169.153 95.517  220.505 1.00 88.16  ? 412 MET f HA    1 
ATOM   79494 H  HB2   . MET L  2 412 ? 168.794 97.752  220.230 1.00 88.16  ? 412 MET f HB2   1 
ATOM   79495 H  HB3   . MET L  2 412 ? 167.929 97.505  218.924 1.00 88.16  ? 412 MET f HB3   1 
ATOM   79496 H  HG2   . MET L  2 412 ? 166.183 96.708  220.175 1.00 88.16  ? 412 MET f HG2   1 
ATOM   79497 H  HG3   . MET L  2 412 ? 167.061 96.764  221.499 1.00 88.16  ? 412 MET f HG3   1 
ATOM   79498 H  HE1   . MET L  2 412 ? 164.866 98.159  222.604 1.00 88.16  ? 412 MET f HE1   1 
ATOM   79499 H  HE2   . MET L  2 412 ? 164.227 97.895  221.175 1.00 88.16  ? 412 MET f HE2   1 
ATOM   79500 H  HE3   . MET L  2 412 ? 164.218 99.360  221.792 1.00 88.16  ? 412 MET f HE3   1 
ATOM   79501 N  N     . GLU L  2 413 ? 167.485 93.776  220.078 1.00 89.92  ? 413 GLU f N     1 
ATOM   79502 C  CA    . GLU L  2 413 ? 166.582 92.688  219.734 1.00 89.92  ? 413 GLU f CA    1 
ATOM   79503 C  C     . GLU L  2 413 ? 165.131 93.155  219.760 1.00 89.92  ? 413 GLU f C     1 
ATOM   79504 O  O     . GLU L  2 413 ? 164.777 94.131  220.426 1.00 89.92  ? 413 GLU f O     1 
ATOM   79505 C  CB    . GLU L  2 413 ? 166.768 91.501  220.685 1.00 89.92  ? 413 GLU f CB    1 
ATOM   79506 C  CG    . GLU L  2 413 ? 166.557 91.808  222.165 1.00 89.92  ? 413 GLU f CG    1 
ATOM   79507 C  CD    . GLU L  2 413 ? 167.809 92.332  222.845 1.00 89.92  ? 413 GLU f CD    1 
ATOM   79508 O  OE1   . GLU L  2 413 ? 168.786 92.650  222.134 1.00 89.92  ? 413 GLU f OE1   1 
ATOM   79509 O  OE2   . GLU L  2 413 ? 167.816 92.424  224.090 1.00 89.92  ? 413 GLU f OE2   1 
ATOM   79510 H  H     . GLU L  2 413 ? 167.821 93.726  220.866 1.00 89.92  ? 413 GLU f H     1 
ATOM   79511 H  HA    . GLU L  2 413 ? 166.783 92.386  218.835 1.00 89.92  ? 413 GLU f HA    1 
ATOM   79512 H  HB2   . GLU L  2 413 ? 166.134 90.810  220.439 1.00 89.92  ? 413 GLU f HB2   1 
ATOM   79513 H  HB3   . GLU L  2 413 ? 167.671 91.162  220.581 1.00 89.92  ? 413 GLU f HB3   1 
ATOM   79514 H  HG2   . GLU L  2 413 ? 165.862 92.478  222.257 1.00 89.92  ? 413 GLU f HG2   1 
ATOM   79515 H  HG3   . GLU L  2 413 ? 166.293 90.992  222.618 1.00 89.92  ? 413 GLU f HG3   1 
ATOM   79516 N  N     . GLU L  2 414 ? 164.287 92.434  219.017 1.00 89.17  ? 414 GLU f N     1 
ATOM   79517 C  CA    . GLU L  2 414 ? 162.884 92.816  218.886 1.00 89.17  ? 414 GLU f CA    1 
ATOM   79518 C  C     . GLU L  2 414 ? 162.174 92.795  220.234 1.00 89.17  ? 414 GLU f C     1 
ATOM   79519 O  O     . GLU L  2 414 ? 161.398 93.703  220.556 1.00 89.17  ? 414 GLU f O     1 
ATOM   79520 C  CB    . GLU L  2 414 ? 162.185 91.876  217.898 1.00 89.17  ? 414 GLU f CB    1 
ATOM   79521 C  CG    . GLU L  2 414 ? 160.714 92.189  217.652 1.00 89.17  ? 414 GLU f CG    1 
ATOM   79522 C  CD    . GLU L  2 414 ? 160.513 93.460  216.853 1.00 89.17  ? 414 GLU f CD    1 
ATOM   79523 O  OE1   . GLU L  2 414 ? 161.489 93.930  216.232 1.00 89.17  ? 414 GLU f OE1   1 
ATOM   79524 O  OE2   . GLU L  2 414 ? 159.381 93.987  216.843 1.00 89.17  ? 414 GLU f OE2   1 
ATOM   79525 H  H     . GLU L  2 414 ? 164.504 91.726  218.580 1.00 89.17  ? 414 GLU f H     1 
ATOM   79526 H  HA    . GLU L  2 414 ? 162.833 93.717  218.533 1.00 89.17  ? 414 GLU f HA    1 
ATOM   79527 H  HB2   . GLU L  2 414 ? 162.644 91.929  217.045 1.00 89.17  ? 414 GLU f HB2   1 
ATOM   79528 H  HB3   . GLU L  2 414 ? 162.240 90.971  218.241 1.00 89.17  ? 414 GLU f HB3   1 
ATOM   79529 H  HG2   . GLU L  2 414 ? 160.318 91.459  217.152 1.00 89.17  ? 414 GLU f HG2   1 
ATOM   79530 H  HG3   . GLU L  2 414 ? 160.257 92.292  218.501 1.00 89.17  ? 414 GLU f HG3   1 
ATOM   79531 N  N     . GLY L  2 415 ? 162.430 91.764  221.038 1.00 88.77  ? 415 GLY f N     1 
ATOM   79532 C  CA    . GLY L  2 415 ? 161.695 91.576  222.278 1.00 88.77  ? 415 GLY f CA    1 
ATOM   79533 C  C     . GLY L  2 415 ? 161.881 92.681  223.296 1.00 88.77  ? 415 GLY f C     1 
ATOM   79534 O  O     . GLY L  2 415 ? 161.091 92.763  224.243 1.00 88.77  ? 415 GLY f O     1 
ATOM   79535 H  H     . GLY L  2 415 ? 163.024 91.163  220.885 1.00 88.77  ? 415 GLY f H     1 
ATOM   79536 H  HA2   . GLY L  2 415 ? 160.749 91.514  222.075 1.00 88.77  ? 415 GLY f HA2   1 
ATOM   79537 H  HA3   . GLY L  2 415 ? 161.972 90.741  222.687 1.00 88.77  ? 415 GLY f HA3   1 
ATOM   79538 N  N     . GLU L  2 416 ? 162.895 93.532  223.128 1.00 89.43  ? 416 GLU f N     1 
ATOM   79539 C  CA    . GLU L  2 416 ? 163.138 94.589  224.106 1.00 89.43  ? 416 GLU f CA    1 
ATOM   79540 C  C     . GLU L  2 416 ? 161.946 95.535  224.197 1.00 89.43  ? 416 GLU f C     1 
ATOM   79541 O  O     . GLU L  2 416 ? 161.556 95.957  225.291 1.00 89.43  ? 416 GLU f O     1 
ATOM   79542 C  CB    . GLU L  2 416 ? 164.411 95.354  223.743 1.00 89.43  ? 416 GLU f CB    1 
ATOM   79543 C  CG    . GLU L  2 416 ? 164.765 96.474  224.713 1.00 89.43  ? 416 GLU f CG    1 
ATOM   79544 C  CD    . GLU L  2 416 ? 164.990 95.978  226.128 1.00 89.43  ? 416 GLU f CD    1 
ATOM   79545 O  OE1   . GLU L  2 416 ? 165.219 94.763  226.307 1.00 89.43  ? 416 GLU f OE1   1 
ATOM   79546 O  OE2   . GLU L  2 416 ? 164.936 96.804  227.063 1.00 89.43  ? 416 GLU f OE2   1 
ATOM   79547 H  H     . GLU L  2 416 ? 163.446 93.519  222.469 1.00 89.43  ? 416 GLU f H     1 
ATOM   79548 H  HA    . GLU L  2 416 ? 163.265 94.184  224.977 1.00 89.43  ? 416 GLU f HA    1 
ATOM   79549 H  HB2   . GLU L  2 416 ? 165.154 94.730  223.729 1.00 89.43  ? 416 GLU f HB2   1 
ATOM   79550 H  HB3   . GLU L  2 416 ? 164.297 95.748  222.864 1.00 89.43  ? 416 GLU f HB3   1 
ATOM   79551 H  HG2   . GLU L  2 416 ? 165.583 96.900  224.414 1.00 89.43  ? 416 GLU f HG2   1 
ATOM   79552 H  HG3   . GLU L  2 416 ? 164.043 97.122  224.732 1.00 89.43  ? 416 GLU f HG3   1 
ATOM   79553 N  N     . PHE L  2 417 ? 161.355 95.883  223.052 1.00 88.02  ? 417 PHE f N     1 
ATOM   79554 C  CA    . PHE L  2 417 ? 160.206 96.784  223.060 1.00 88.02  ? 417 PHE f CA    1 
ATOM   79555 C  C     . PHE L  2 417 ? 159.056 96.197  223.869 1.00 88.02  ? 417 PHE f C     1 
ATOM   79556 O  O     . PHE L  2 417 ? 158.430 96.893  224.676 1.00 88.02  ? 417 PHE f O     1 
ATOM   79557 C  CB    . PHE L  2 417 ? 159.758 97.075  221.628 1.00 88.02  ? 417 PHE f CB    1 
ATOM   79558 C  CG    . PHE L  2 417 ? 160.744 97.882  220.835 1.00 88.02  ? 417 PHE f CG    1 
ATOM   79559 C  CD1   . PHE L  2 417 ? 160.932 99.228  221.101 1.00 88.02  ? 417 PHE f CD1   1 
ATOM   79560 C  CD2   . PHE L  2 417 ? 161.474 97.299  219.814 1.00 88.02  ? 417 PHE f CD2   1 
ATOM   79561 C  CE1   . PHE L  2 417 ? 161.835 99.973  220.370 1.00 88.02  ? 417 PHE f CE1   1 
ATOM   79562 C  CE2   . PHE L  2 417 ? 162.377 98.040  219.079 1.00 88.02  ? 417 PHE f CE2   1 
ATOM   79563 C  CZ    . PHE L  2 417 ? 162.557 99.378  219.358 1.00 88.02  ? 417 PHE f CZ    1 
ATOM   79564 H  H     . PHE L  2 417 ? 161.597 95.618  222.271 1.00 88.02  ? 417 PHE f H     1 
ATOM   79565 H  HA    . PHE L  2 417 ? 160.465 97.623  223.472 1.00 88.02  ? 417 PHE f HA    1 
ATOM   79566 H  HB2   . PHE L  2 417 ? 159.627 96.233  221.166 1.00 88.02  ? 417 PHE f HB2   1 
ATOM   79567 H  HB3   . PHE L  2 417 ? 158.924 97.568  221.653 1.00 88.02  ? 417 PHE f HB3   1 
ATOM   79568 H  HD1   . PHE L  2 417 ? 160.447 99.634  221.783 1.00 88.02  ? 417 PHE f HD1   1 
ATOM   79569 H  HD2   . PHE L  2 417 ? 161.356 96.396  219.622 1.00 88.02  ? 417 PHE f HD2   1 
ATOM   79570 H  HE1   . PHE L  2 417 ? 161.955 100.875 220.559 1.00 88.02  ? 417 PHE f HE1   1 
ATOM   79571 H  HE2   . PHE L  2 417 ? 162.864 97.638  218.397 1.00 88.02  ? 417 PHE f HE2   1 
ATOM   79572 H  HZ    . PHE L  2 417 ? 163.165 99.878  218.866 1.00 88.02  ? 417 PHE f HZ    1 
ATOM   79573 N  N     . SER L  2 418 ? 158.762 94.912  223.663 1.00 88.25  ? 418 SER f N     1 
ATOM   79574 C  CA    . SER L  2 418 ? 157.669 94.278  224.392 1.00 88.25  ? 418 SER f CA    1 
ATOM   79575 C  C     . SER L  2 418 ? 157.946 94.265  225.890 1.00 88.25  ? 418 SER f C     1 
ATOM   79576 O  O     . SER L  2 418 ? 157.059 94.556  226.700 1.00 88.25  ? 418 SER f O     1 
ATOM   79577 C  CB    . SER L  2 418 ? 157.450 92.858  223.870 1.00 88.25  ? 418 SER f CB    1 
ATOM   79578 O  OG    . SER L  2 418 ? 156.405 92.210  224.573 1.00 88.25  ? 418 SER f OG    1 
ATOM   79579 H  H     . SER L  2 418 ? 159.174 94.394  223.113 1.00 88.25  ? 418 SER f H     1 
ATOM   79580 H  HA    . SER L  2 418 ? 156.854 94.783  224.243 1.00 88.25  ? 418 SER f HA    1 
ATOM   79581 H  HB2   . SER L  2 418 ? 157.215 92.904  222.930 1.00 88.25  ? 418 SER f HB2   1 
ATOM   79582 H  HB3   . SER L  2 418 ? 158.269 92.351  223.982 1.00 88.25  ? 418 SER f HB3   1 
ATOM   79583 H  HG    . SER L  2 418 ? 156.311 91.425  224.287 1.00 88.25  ? 418 SER f HG    1 
ATOM   79584 N  N     . GLU L  2 419 ? 159.180 93.937  226.278 1.00 90.09  ? 419 GLU f N     1 
ATOM   79585 C  CA    . GLU L  2 419 ? 159.522 93.888  227.696 1.00 90.09  ? 419 GLU f CA    1 
ATOM   79586 C  C     . GLU L  2 419 ? 159.352 95.255  228.347 1.00 90.09  ? 419 GLU f C     1 
ATOM   79587 O  O     . GLU L  2 419 ? 158.840 95.363  229.468 1.00 90.09  ? 419 GLU f O     1 
ATOM   79588 C  CB    . GLU L  2 419 ? 160.955 93.386  227.872 1.00 90.09  ? 419 GLU f CB    1 
ATOM   79589 C  CG    . GLU L  2 419 ? 161.180 91.964  227.389 1.00 90.09  ? 419 GLU f CG    1 
ATOM   79590 C  CD    . GLU L  2 419 ? 162.638 91.551  227.455 1.00 90.09  ? 419 GLU f CD    1 
ATOM   79591 O  OE1   . GLU L  2 419 ? 163.471 92.373  227.891 1.00 90.09  ? 419 GLU f OE1   1 
ATOM   79592 O  OE2   . GLU L  2 419 ? 162.950 90.404  227.071 1.00 90.09  ? 419 GLU f OE2   1 
ATOM   79593 H  H     . GLU L  2 419 ? 159.826 93.739  225.746 1.00 90.09  ? 419 GLU f H     1 
ATOM   79594 H  HA    . GLU L  2 419 ? 158.927 93.267  228.143 1.00 90.09  ? 419 GLU f HA    1 
ATOM   79595 H  HB2   . GLU L  2 419 ? 161.551 93.966  227.373 1.00 90.09  ? 419 GLU f HB2   1 
ATOM   79596 H  HB3   . GLU L  2 419 ? 161.181 93.417  228.814 1.00 90.09  ? 419 GLU f HB3   1 
ATOM   79597 H  HG2   . GLU L  2 419 ? 160.671 91.357  227.948 1.00 90.09  ? 419 GLU f HG2   1 
ATOM   79598 H  HG3   . GLU L  2 419 ? 160.887 91.890  226.468 1.00 90.09  ? 419 GLU f HG3   1 
ATOM   79599 N  N     . ALA L  2 420 ? 159.781 96.314  227.658 1.00 89.75  ? 420 ALA f N     1 
ATOM   79600 C  CA    . ALA L  2 420 ? 159.712 97.650  228.238 1.00 89.75  ? 420 ALA f CA    1 
ATOM   79601 C  C     . ALA L  2 420 ? 158.274 98.038  228.558 1.00 89.75  ? 420 ALA f C     1 
ATOM   79602 O  O     . ALA L  2 420 ? 157.963 98.436  229.686 1.00 89.75  ? 420 ALA f O     1 
ATOM   79603 C  CB    . ALA L  2 420 ? 160.347 98.665  227.288 1.00 89.75  ? 420 ALA f CB    1 
ATOM   79604 H  H     . ALA L  2 420 ? 160.113 96.284  226.866 1.00 89.75  ? 420 ALA f H     1 
ATOM   79605 H  HA    . ALA L  2 420 ? 160.215 97.661  229.067 1.00 89.75  ? 420 ALA f HA    1 
ATOM   79606 H  HB1   . ALA L  2 420 ? 161.268 98.410  227.126 1.00 89.75  ? 420 ALA f HB1   1 
ATOM   79607 H  HB2   . ALA L  2 420 ? 159.852 98.668  226.454 1.00 89.75  ? 420 ALA f HB2   1 
ATOM   79608 H  HB3   . ALA L  2 420 ? 160.312 99.543  227.697 1.00 89.75  ? 420 ALA f HB3   1 
ATOM   79609 N  N     . ARG L  2 421 ? 157.376 97.919  227.577 1.00 90.69  ? 421 ARG f N     1 
ATOM   79610 C  CA    . ARG L  2 421 ? 155.989 98.316  227.799 1.00 90.69  ? 421 ARG f CA    1 
ATOM   79611 C  C     . ARG L  2 421 ? 155.356 97.494  228.914 1.00 90.69  ? 421 ARG f C     1 
ATOM   79612 O  O     . ARG L  2 421 ? 154.673 98.035  229.790 1.00 90.69  ? 421 ARG f O     1 
ATOM   79613 C  CB    . ARG L  2 421 ? 155.183 98.174  226.508 1.00 90.69  ? 421 ARG f CB    1 
ATOM   79614 C  CG    . ARG L  2 421 ? 153.698 98.444  226.695 1.00 90.69  ? 421 ARG f CG    1 
ATOM   79615 C  CD    . ARG L  2 421 ? 152.943 98.449  225.378 1.00 90.69  ? 421 ARG f CD    1 
ATOM   79616 N  NE    . ARG L  2 421 ? 151.563 98.888  225.555 1.00 90.69  ? 421 ARG f NE    1 
ATOM   79617 C  CZ    . ARG L  2 421 ? 150.582 98.119  226.007 1.00 90.69  ? 421 ARG f CZ    1 
ATOM   79618 N  NH1   . ARG L  2 421 ? 150.790 96.855  226.340 1.00 90.69  ? 421 ARG f NH1   1 
ATOM   79619 N  NH2   . ARG L  2 421 ? 149.361 98.631  226.132 1.00 90.69  ? 421 ARG f NH2   1 
ATOM   79620 H  H     . ARG L  2 421 ? 157.542 97.616  226.790 1.00 90.69  ? 421 ARG f H     1 
ATOM   79621 H  HA    . ARG L  2 421 ? 155.965 99.248  228.067 1.00 90.69  ? 421 ARG f HA    1 
ATOM   79622 H  HB2   . ARG L  2 421 ? 155.521 98.809  225.858 1.00 90.69  ? 421 ARG f HB2   1 
ATOM   79623 H  HB3   . ARG L  2 421 ? 155.283 97.271  226.172 1.00 90.69  ? 421 ARG f HB3   1 
ATOM   79624 H  HG2   . ARG L  2 421 ? 153.313 97.750  227.252 1.00 90.69  ? 421 ARG f HG2   1 
ATOM   79625 H  HG3   . ARG L  2 421 ? 153.583 99.309  227.114 1.00 90.69  ? 421 ARG f HG3   1 
ATOM   79626 H  HD2   . ARG L  2 421 ? 153.377 99.060  224.764 1.00 90.69  ? 421 ARG f HD2   1 
ATOM   79627 H  HD3   . ARG L  2 421 ? 152.934 97.553  225.008 1.00 90.69  ? 421 ARG f HD3   1 
ATOM   79628 H  HE    . ARG L  2 421 ? 151.393 99.723  225.440 1.00 90.69  ? 421 ARG f HE    1 
ATOM   79629 H  HH11  . ARG L  2 421 ? 151.575 96.511  226.265 1.00 90.69  ? 421 ARG f HH11  1 
ATOM   79630 H  HH12  . ARG L  2 421 ? 150.138 96.376  226.632 1.00 90.69  ? 421 ARG f HH12  1 
ATOM   79631 H  HH21  . ARG L  2 421 ? 149.215 99.452  225.919 1.00 90.69  ? 421 ARG f HH21  1 
ATOM   79632 H  HH22  . ARG L  2 421 ? 148.717 98.142  226.424 1.00 90.69  ? 421 ARG f HH22  1 
ATOM   79633 N  N     . GLU L  2 422 ? 155.570 96.176  228.895 1.00 91.31  ? 422 GLU f N     1 
ATOM   79634 C  CA    . GLU L  2 422 ? 155.052 95.339  229.971 1.00 91.31  ? 422 GLU f CA    1 
ATOM   79635 C  C     . GLU L  2 422 ? 155.607 95.787  231.316 1.00 91.31  ? 422 GLU f C     1 
ATOM   79636 O  O     . GLU L  2 422 ? 154.899 95.762  232.329 1.00 91.31  ? 422 GLU f O     1 
ATOM   79637 C  CB    . GLU L  2 422 ? 155.393 93.873  229.705 1.00 91.31  ? 422 GLU f CB    1 
ATOM   79638 C  CG    . GLU L  2 422 ? 154.787 93.316  228.423 1.00 91.31  ? 422 GLU f CG    1 
ATOM   79639 C  CD    . GLU L  2 422 ? 153.274 93.233  228.475 1.00 91.31  ? 422 GLU f CD    1 
ATOM   79640 O  OE1   . GLU L  2 422 ? 152.700 93.458  229.561 1.00 91.31  ? 422 GLU f OE1   1 
ATOM   79641 O  OE2   . GLU L  2 422 ? 152.658 92.943  227.428 1.00 91.31  ? 422 GLU f OE2   1 
ATOM   79642 H  H     . GLU L  2 422 ? 156.000 95.753  228.282 1.00 91.31  ? 422 GLU f H     1 
ATOM   79643 H  HA    . GLU L  2 422 ? 154.087 95.425  230.002 1.00 91.31  ? 422 GLU f HA    1 
ATOM   79644 H  HB2   . GLU L  2 422 ? 156.356 93.784  229.640 1.00 91.31  ? 422 GLU f HB2   1 
ATOM   79645 H  HB3   . GLU L  2 422 ? 155.063 93.339  230.444 1.00 91.31  ? 422 GLU f HB3   1 
ATOM   79646 H  HG2   . GLU L  2 422 ? 155.025 93.894  227.683 1.00 91.31  ? 422 GLU f HG2   1 
ATOM   79647 H  HG3   . GLU L  2 422 ? 155.132 92.422  228.272 1.00 91.31  ? 422 GLU f HG3   1 
ATOM   79648 N  N     . ASP L  2 423 ? 156.876 96.201  231.344 1.00 90.48  ? 423 ASP f N     1 
ATOM   79649 C  CA    . ASP L  2 423 ? 157.436 96.777  232.560 1.00 90.48  ? 423 ASP f CA    1 
ATOM   79650 C  C     . ASP L  2 423 ? 156.762 98.102  232.899 1.00 90.48  ? 423 ASP f C     1 
ATOM   79651 O  O     . ASP L  2 423 ? 156.451 98.365  234.067 1.00 90.48  ? 423 ASP f O     1 
ATOM   79652 C  CB    . ASP L  2 423 ? 158.943 96.964  232.401 1.00 90.48  ? 423 ASP f CB    1 
ATOM   79653 C  CG    . ASP L  2 423 ? 159.618 97.376  233.691 1.00 90.48  ? 423 ASP f CG    1 
ATOM   79654 O  OD1   . ASP L  2 423 ? 158.919 97.502  234.718 1.00 90.48  ? 423 ASP f OD1   1 
ATOM   79655 O  OD2   . ASP L  2 423 ? 160.851 97.574  233.684 1.00 90.48  ? 423 ASP f OD2   1 
ATOM   79656 H  H     . ASP L  2 423 ? 157.423 96.157  230.683 1.00 90.48  ? 423 ASP f H     1 
ATOM   79657 H  HA    . ASP L  2 423 ? 157.284 96.168  233.299 1.00 90.48  ? 423 ASP f HA    1 
ATOM   79658 H  HB2   . ASP L  2 423 ? 159.335 96.127  232.111 1.00 90.48  ? 423 ASP f HB2   1 
ATOM   79659 H  HB3   . ASP L  2 423 ? 159.109 97.655  231.741 1.00 90.48  ? 423 ASP f HB3   1 
ATOM   79660 N  N     . MET L  2 424 ? 156.529 98.948  231.893 1.00 91.10  ? 424 MET f N     1 
ATOM   79661 C  CA    . MET L  2 424 ? 155.816 100.199 232.135 1.00 91.10  ? 424 MET f CA    1 
ATOM   79662 C  C     . MET L  2 424 ? 154.386 99.933  232.586 1.00 91.10  ? 424 MET f C     1 
ATOM   79663 O  O     . MET L  2 424 ? 153.855 100.645 233.445 1.00 91.10  ? 424 MET f O     1 
ATOM   79664 C  CB    . MET L  2 424 ? 155.824 101.066 230.876 1.00 91.10  ? 424 MET f CB    1 
ATOM   79665 C  CG    . MET L  2 424 ? 157.206 101.493 230.391 1.00 91.10  ? 424 MET f CG    1 
ATOM   79666 S  SD    . MET L  2 424 ? 158.216 102.305 231.645 1.00 91.10  ? 424 MET f SD    1 
ATOM   79667 C  CE    . MET L  2 424 ? 159.063 100.902 232.370 1.00 91.10  ? 424 MET f CE    1 
ATOM   79668 H  H     . MET L  2 424 ? 156.771 98.825  231.077 1.00 91.10  ? 424 MET f H     1 
ATOM   79669 H  HA    . MET L  2 424 ? 156.270 100.689 232.837 1.00 91.10  ? 424 MET f HA    1 
ATOM   79670 H  HB2   . MET L  2 424 ? 155.402 100.570 230.158 1.00 91.10  ? 424 MET f HB2   1 
ATOM   79671 H  HB3   . MET L  2 424 ? 155.316 101.873 231.054 1.00 91.10  ? 424 MET f HB3   1 
ATOM   79672 H  HG2   . MET L  2 424 ? 157.688 100.711 230.085 1.00 91.10  ? 424 MET f HG2   1 
ATOM   79673 H  HG3   . MET L  2 424 ? 157.096 102.116 229.656 1.00 91.10  ? 424 MET f HG3   1 
ATOM   79674 H  HE1   . MET L  2 424 ? 159.832 101.223 232.866 1.00 91.10  ? 424 MET f HE1   1 
ATOM   79675 H  HE2   . MET L  2 424 ? 158.457 100.437 232.967 1.00 91.10  ? 424 MET f HE2   1 
ATOM   79676 H  HE3   . MET L  2 424 ? 159.353 100.308 231.661 1.00 91.10  ? 424 MET f HE3   1 
ATOM   79677 N  N     . ALA L  2 425 ? 153.745 98.910  232.016 1.00 91.21  ? 425 ALA f N     1 
ATOM   79678 C  CA    . ALA L  2 425 ? 152.379 98.582  232.408 1.00 91.21  ? 425 ALA f CA    1 
ATOM   79679 C  C     . ALA L  2 425 ? 152.308 98.233  233.889 1.00 91.21  ? 425 ALA f C     1 
ATOM   79680 O  O     . ALA L  2 425 ? 151.380 98.646  234.594 1.00 91.21  ? 425 ALA f O     1 
ATOM   79681 C  CB    . ALA L  2 425 ? 151.853 97.428  231.554 1.00 91.21  ? 425 ALA f CB    1 
ATOM   79682 H  H     . ALA L  2 425 ? 154.075 98.401  231.407 1.00 91.21  ? 425 ALA f H     1 
ATOM   79683 H  HA    . ALA L  2 425 ? 151.812 99.353  232.255 1.00 91.21  ? 425 ALA f HA    1 
ATOM   79684 H  HB1   . ALA L  2 425 ? 151.865 97.696  230.622 1.00 91.21  ? 425 ALA f HB1   1 
ATOM   79685 H  HB2   . ALA L  2 425 ? 152.423 96.654  231.684 1.00 91.21  ? 425 ALA f HB2   1 
ATOM   79686 H  HB3   . ALA L  2 425 ? 150.945 97.221  231.828 1.00 91.21  ? 425 ALA f HB3   1 
ATOM   79687 N  N     . ALA L  2 426 ? 153.284 97.467  234.380 1.00 92.34  ? 426 ALA f N     1 
ATOM   79688 C  CA    . ALA L  2 426 ? 153.334 97.169  235.807 1.00 92.34  ? 426 ALA f CA    1 
ATOM   79689 C  C     . ALA L  2 426 ? 153.486 98.445  236.625 1.00 92.34  ? 426 ALA f C     1 
ATOM   79690 O  O     . ALA L  2 426 ? 152.867 98.590  237.685 1.00 92.34  ? 426 ALA f O     1 
ATOM   79691 C  CB    . ALA L  2 426 ? 154.479 96.201  236.102 1.00 92.34  ? 426 ALA f CB    1 
ATOM   79692 H  H     . ALA L  2 426 ? 153.915 97.112  233.916 1.00 92.34  ? 426 ALA f H     1 
ATOM   79693 H  HA    . ALA L  2 426 ? 152.504 96.742  236.071 1.00 92.34  ? 426 ALA f HA    1 
ATOM   79694 H  HB1   . ALA L  2 426 ? 154.495 96.012  237.053 1.00 92.34  ? 426 ALA f HB1   1 
ATOM   79695 H  HB2   . ALA L  2 426 ? 154.335 95.382  235.604 1.00 92.34  ? 426 ALA f HB2   1 
ATOM   79696 H  HB3   . ALA L  2 426 ? 155.315 96.610  235.832 1.00 92.34  ? 426 ALA f HB3   1 
ATOM   79697 N  N     . LEU L  2 427 ? 154.306 99.383  236.145 1.00 90.99  ? 427 LEU f N     1 
ATOM   79698 C  CA    . LEU L  2 427 ? 154.447 100.660 236.836 1.00 90.99  ? 427 LEU f CA    1 
ATOM   79699 C  C     . LEU L  2 427 ? 153.115 101.398 236.895 1.00 90.99  ? 427 LEU f C     1 
ATOM   79700 O  O     . LEU L  2 427 ? 152.791 102.030 237.908 1.00 90.99  ? 427 LEU f O     1 
ATOM   79701 C  CB    . LEU L  2 427 ? 155.508 101.515 236.143 1.00 90.99  ? 427 LEU f CB    1 
ATOM   79702 C  CG    . LEU L  2 427 ? 155.852 102.852 236.805 1.00 90.99  ? 427 LEU f CG    1 
ATOM   79703 C  CD1   . LEU L  2 427 ? 156.441 102.638 238.192 1.00 90.99  ? 427 LEU f CD1   1 
ATOM   79704 C  CD2   . LEU L  2 427 ? 156.811 103.648 235.930 1.00 90.99  ? 427 LEU f CD2   1 
ATOM   79705 H  H     . LEU L  2 427 ? 154.784 99.305  235.435 1.00 90.99  ? 427 LEU f H     1 
ATOM   79706 H  HA    . LEU L  2 427 ? 154.738 100.495 237.746 1.00 90.99  ? 427 LEU f HA    1 
ATOM   79707 H  HB2   . LEU L  2 427 ? 156.328 100.999 236.095 1.00 90.99  ? 427 LEU f HB2   1 
ATOM   79708 H  HB3   . LEU L  2 427 ? 155.201 101.711 235.245 1.00 90.99  ? 427 LEU f HB3   1 
ATOM   79709 H  HG    . LEU L  2 427 ? 155.039 103.372 236.903 1.00 90.99  ? 427 LEU f HG    1 
ATOM   79710 H  HD11  . LEU L  2 427 ? 156.713 103.495 238.554 1.00 90.99  ? 427 LEU f HD11  1 
ATOM   79711 H  HD12  . LEU L  2 427 ? 155.767 102.237 238.763 1.00 90.99  ? 427 LEU f HD12  1 
ATOM   79712 H  HD13  . LEU L  2 427 ? 157.209 102.049 238.122 1.00 90.99  ? 427 LEU f HD13  1 
ATOM   79713 H  HD21  . LEU L  2 427 ? 157.632 103.143 235.821 1.00 90.99  ? 427 LEU f HD21  1 
ATOM   79714 H  HD22  . LEU L  2 427 ? 156.398 103.798 235.065 1.00 90.99  ? 427 LEU f HD22  1 
ATOM   79715 H  HD23  . LEU L  2 427 ? 156.999 104.497 236.359 1.00 90.99  ? 427 LEU f HD23  1 
ATOM   79716 N  N     . GLU L  2 428 ? 152.332 101.335 235.816 1.00 93.41  ? 428 GLU f N     1 
ATOM   79717 C  CA    . GLU L  2 428 ? 151.001 101.932 235.833 1.00 93.41  ? 428 GLU f CA    1 
ATOM   79718 C  C     . GLU L  2 428 ? 150.143 101.311 236.927 1.00 93.41  ? 428 GLU f C     1 
ATOM   79719 O  O     . GLU L  2 428 ? 149.483 102.021 237.695 1.00 93.41  ? 428 GLU f O     1 
ATOM   79720 C  CB    . GLU L  2 428 ? 150.333 101.761 234.468 1.00 93.41  ? 428 GLU f CB    1 
ATOM   79721 C  CG    . GLU L  2 428 ? 151.065 102.440 233.322 1.00 93.41  ? 428 GLU f CG    1 
ATOM   79722 C  CD    . GLU L  2 428 ? 151.005 103.950 233.404 1.00 93.41  ? 428 GLU f CD    1 
ATOM   79723 O  OE1   . GLU L  2 428 ? 150.190 104.475 234.191 1.00 93.41  ? 428 GLU f OE1   1 
ATOM   79724 O  OE2   . GLU L  2 428 ? 151.775 104.613 232.680 1.00 93.41  ? 428 GLU f OE2   1 
ATOM   79725 H  H     . GLU L  2 428 ? 152.548 100.960 235.073 1.00 93.41  ? 428 GLU f H     1 
ATOM   79726 H  HA    . GLU L  2 428 ? 151.081 102.882 236.015 1.00 93.41  ? 428 GLU f HA    1 
ATOM   79727 H  HB2   . GLU L  2 428 ? 150.280 100.815 234.265 1.00 93.41  ? 428 GLU f HB2   1 
ATOM   79728 H  HB3   . GLU L  2 428 ? 149.440 102.137 234.511 1.00 93.41  ? 428 GLU f HB3   1 
ATOM   79729 H  HG2   . GLU L  2 428 ? 151.998 102.177 233.340 1.00 93.41  ? 428 GLU f HG2   1 
ATOM   79730 H  HG3   . GLU L  2 428 ? 150.660 102.168 232.483 1.00 93.41  ? 428 GLU f HG3   1 
ATOM   79731 N  N     . LYS L  2 429 ? 150.139 99.979  237.013 1.00 94.25  ? 429 LYS f N     1 
ATOM   79732 C  CA    . LYS L  2 429 ? 149.383 99.312  238.068 1.00 94.25  ? 429 LYS f CA    1 
ATOM   79733 C  C     . LYS L  2 429 ? 149.967 99.618  239.441 1.00 94.25  ? 429 LYS f C     1 
ATOM   79734 O  O     . LYS L  2 429 ? 149.226 99.755  240.421 1.00 94.25  ? 429 LYS f O     1 
ATOM   79735 C  CB    . LYS L  2 429 ? 149.350 97.803  237.822 1.00 94.25  ? 429 LYS f CB    1 
ATOM   79736 C  CG    . LYS L  2 429 ? 148.340 97.370  236.767 1.00 94.25  ? 429 LYS f CG    1 
ATOM   79737 C  CD    . LYS L  2 429 ? 147.913 95.921  236.960 1.00 94.25  ? 429 LYS f CD    1 
ATOM   79738 C  CE    . LYS L  2 429 ? 149.014 94.946  236.576 1.00 94.25  ? 429 LYS f CE    1 
ATOM   79739 N  NZ    . LYS L  2 429 ? 149.233 94.903  235.104 1.00 94.25  ? 429 LYS f NZ    1 
ATOM   79740 H  H     . LYS L  2 429 ? 150.558 99.450  236.480 1.00 94.25  ? 429 LYS f H     1 
ATOM   79741 H  HA    . LYS L  2 429 ? 148.470 99.638  238.054 1.00 94.25  ? 429 LYS f HA    1 
ATOM   79742 H  HB2   . LYS L  2 429 ? 150.228 97.518  237.524 1.00 94.25  ? 429 LYS f HB2   1 
ATOM   79743 H  HB3   . LYS L  2 429 ? 149.125 97.356  238.652 1.00 94.25  ? 429 LYS f HB3   1 
ATOM   79744 H  HG2   . LYS L  2 429 ? 147.551 97.930  236.829 1.00 94.25  ? 429 LYS f HG2   1 
ATOM   79745 H  HG3   . LYS L  2 429 ? 148.741 97.453  235.888 1.00 94.25  ? 429 LYS f HG3   1 
ATOM   79746 H  HD2   . LYS L  2 429 ? 147.691 95.775  237.893 1.00 94.25  ? 429 LYS f HD2   1 
ATOM   79747 H  HD3   . LYS L  2 429 ? 147.141 95.740  236.402 1.00 94.25  ? 429 LYS f HD3   1 
ATOM   79748 H  HE2   . LYS L  2 429 ? 149.844 95.219  236.997 1.00 94.25  ? 429 LYS f HE2   1 
ATOM   79749 H  HE3   . LYS L  2 429 ? 148.767 94.055  236.872 1.00 94.25  ? 429 LYS f HE3   1 
ATOM   79750 H  HZ1   . LYS L  2 429 ? 149.495 95.701  234.812 1.00 94.25  ? 429 LYS f HZ1   1 
ATOM   79751 H  HZ2   . LYS L  2 429 ? 148.477 94.677  234.692 1.00 94.25  ? 429 LYS f HZ2   1 
ATOM   79752 H  HZ3   . LYS L  2 429 ? 149.859 94.302  234.908 1.00 94.25  ? 429 LYS f HZ3   1 
ATOM   79753 N  N     . ASP L  2 430 ? 151.295 99.728  239.534 1.00 94.29  ? 430 ASP f N     1 
ATOM   79754 C  CA    . ASP L  2 430 ? 151.916 100.041 240.816 1.00 94.29  ? 430 ASP f CA    1 
ATOM   79755 C  C     . ASP L  2 430 ? 151.410 101.371 241.360 1.00 94.29  ? 430 ASP f C     1 
ATOM   79756 O  O     . ASP L  2 430 ? 151.105 101.487 242.552 1.00 94.29  ? 430 ASP f O     1 
ATOM   79757 C  CB    . ASP L  2 430 ? 153.437 100.063 240.671 1.00 94.29  ? 430 ASP f CB    1 
ATOM   79758 C  CG    . ASP L  2 430 ? 154.014 98.697  240.354 1.00 94.29  ? 430 ASP f CG    1 
ATOM   79759 O  OD1   . ASP L  2 430 ? 153.230 97.730  240.246 1.00 94.29  ? 430 ASP f OD1   1 
ATOM   79760 O  OD2   . ASP L  2 430 ? 155.250 98.589  240.214 1.00 94.29  ? 430 ASP f OD2   1 
ATOM   79761 H  H     . ASP L  2 430 ? 151.846 99.626  238.881 1.00 94.29  ? 430 ASP f H     1 
ATOM   79762 H  HA    . ASP L  2 430 ? 151.686 99.349  241.456 1.00 94.29  ? 430 ASP f HA    1 
ATOM   79763 H  HB2   . ASP L  2 430 ? 153.676 100.664 239.949 1.00 94.29  ? 430 ASP f HB2   1 
ATOM   79764 H  HB3   . ASP L  2 430 ? 153.831 100.369 241.502 1.00 94.29  ? 430 ASP f HB3   1 
ATOM   79765 N  N     . TYR L  2 431 ? 151.310 102.387 240.499 1.00 91.79  ? 431 TYR f N     1 
ATOM   79766 C  CA    . TYR L  2 431 ? 150.739 103.659 240.929 1.00 91.79  ? 431 TYR f CA    1 
ATOM   79767 C  C     . TYR L  2 431 ? 149.285 103.495 241.350 1.00 91.79  ? 431 TYR f C     1 
ATOM   79768 O  O     . TYR L  2 431 ? 148.849 104.080 242.349 1.00 91.79  ? 431 TYR f O     1 
ATOM   79769 C  CB    . TYR L  2 431 ? 150.856 104.692 239.808 1.00 91.79  ? 431 TYR f CB    1 
ATOM   79770 C  CG    . TYR L  2 431 ? 152.113 105.531 239.866 1.00 91.79  ? 431 TYR f CG    1 
ATOM   79771 C  CD1   . TYR L  2 431 ? 153.274 105.124 239.223 1.00 91.79  ? 431 TYR f CD1   1 
ATOM   79772 C  CD2   . TYR L  2 431 ? 152.135 106.733 240.559 1.00 91.79  ? 431 TYR f CD2   1 
ATOM   79773 C  CE1   . TYR L  2 431 ? 154.423 105.891 239.272 1.00 91.79  ? 431 TYR f CE1   1 
ATOM   79774 C  CE2   . TYR L  2 431 ? 153.279 107.506 240.614 1.00 91.79  ? 431 TYR f CE2   1 
ATOM   79775 C  CZ    . TYR L  2 431 ? 154.420 107.080 239.969 1.00 91.79  ? 431 TYR f CZ    1 
ATOM   79776 O  OH    . TYR L  2 431 ? 155.561 107.847 240.022 1.00 91.79  ? 431 TYR f OH    1 
ATOM   79777 H  H     . TYR L  2 431 ? 151.562 102.364 239.678 1.00 91.79  ? 431 TYR f H     1 
ATOM   79778 H  HA    . TYR L  2 431 ? 151.237 103.990 241.692 1.00 91.79  ? 431 TYR f HA    1 
ATOM   79779 H  HB2   . TYR L  2 431 ? 150.849 104.229 238.956 1.00 91.79  ? 431 TYR f HB2   1 
ATOM   79780 H  HB3   . TYR L  2 431 ? 150.097 105.293 239.859 1.00 91.79  ? 431 TYR f HB3   1 
ATOM   79781 H  HD1   . TYR L  2 431 ? 153.279 104.322 238.752 1.00 91.79  ? 431 TYR f HD1   1 
ATOM   79782 H  HD2   . TYR L  2 431 ? 151.366 107.023 240.995 1.00 91.79  ? 431 TYR f HD2   1 
ATOM   79783 H  HE1   . TYR L  2 431 ? 155.195 105.607 238.838 1.00 91.79  ? 431 TYR f HE1   1 
ATOM   79784 H  HE2   . TYR L  2 431 ? 153.280 108.309 241.083 1.00 91.79  ? 431 TYR f HE2   1 
ATOM   79785 H  HH    . TYR L  2 431 ? 155.415 108.550 240.458 1.00 91.79  ? 431 TYR f HH    1 
ATOM   79786 N  N     . GLU L  2 432 ? 148.517 102.701 240.600 1.00 95.19  ? 432 GLU f N     1 
ATOM   79787 C  CA    . GLU L  2 432 ? 147.105 102.520 240.924 1.00 95.19  ? 432 GLU f CA    1 
ATOM   79788 C  C     . GLU L  2 432 ? 146.932 101.881 242.296 1.00 95.19  ? 432 GLU f C     1 
ATOM   79789 O  O     . GLU L  2 432 ? 146.076 102.305 243.082 1.00 95.19  ? 432 GLU f O     1 
ATOM   79790 C  CB    . GLU L  2 432 ? 146.429 101.675 239.843 1.00 95.19  ? 432 GLU f CB    1 
ATOM   79791 C  CG    . GLU L  2 432 ? 144.923 101.505 240.018 1.00 95.19  ? 432 GLU f CG    1 
ATOM   79792 C  CD    . GLU L  2 432 ? 144.556 100.394 240.986 1.00 95.19  ? 432 GLU f CD    1 
ATOM   79793 O  OE1   . GLU L  2 432 ? 145.439 99.579  241.328 1.00 95.19  ? 432 GLU f OE1   1 
ATOM   79794 O  OE2   . GLU L  2 432 ? 143.381 100.336 241.404 1.00 95.19  ? 432 GLU f OE2   1 
ATOM   79795 H  H     . GLU L  2 432 ? 148.785 102.264 239.910 1.00 95.19  ? 432 GLU f H     1 
ATOM   79796 H  HA    . GLU L  2 432 ? 146.672 103.387 240.943 1.00 95.19  ? 432 GLU f HA    1 
ATOM   79797 H  HB2   . GLU L  2 432 ? 146.575 102.103 238.984 1.00 95.19  ? 432 GLU f HB2   1 
ATOM   79798 H  HB3   . GLU L  2 432 ? 146.833 100.794 239.838 1.00 95.19  ? 432 GLU f HB3   1 
ATOM   79799 H  HG2   . GLU L  2 432 ? 144.552 102.334 240.360 1.00 95.19  ? 432 GLU f HG2   1 
ATOM   79800 H  HG3   . GLU L  2 432 ? 144.528 101.296 239.158 1.00 95.19  ? 432 GLU f HG3   1 
ATOM   79801 N  N     . GLU L  2 433 ? 147.734 100.859 242.604 1.00 94.03  ? 433 GLU f N     1 
ATOM   79802 C  CA    . GLU L  2 433 ? 147.638 100.222 243.913 1.00 94.03  ? 433 GLU f CA    1 
ATOM   79803 C  C     . GLU L  2 433 ? 147.979 101.204 245.026 1.00 94.03  ? 433 GLU f C     1 
ATOM   79804 O  O     . GLU L  2 433 ? 147.300 101.245 246.059 1.00 94.03  ? 433 GLU f O     1 
ATOM   79805 C  CB    . GLU L  2 433 ? 148.559 99.003  243.971 1.00 94.03  ? 433 GLU f CB    1 
ATOM   79806 C  CG    . GLU L  2 433 ? 148.193 97.904  242.986 1.00 94.03  ? 433 GLU f CG    1 
ATOM   79807 C  CD    . GLU L  2 433 ? 149.128 96.713  243.066 1.00 94.03  ? 433 GLU f CD    1 
ATOM   79808 O  OE1   . GLU L  2 433 ? 150.069 96.747  243.887 1.00 94.03  ? 433 GLU f OE1   1 
ATOM   79809 O  OE2   . GLU L  2 433 ? 148.923 95.742  242.307 1.00 94.03  ? 433 GLU f OE2   1 
ATOM   79810 H  H     . GLU L  2 433 ? 148.328 100.523 242.082 1.00 94.03  ? 433 GLU f H     1 
ATOM   79811 H  HA    . GLU L  2 433 ? 146.728 99.918  244.051 1.00 94.03  ? 433 GLU f HA    1 
ATOM   79812 H  HB2   . GLU L  2 433 ? 149.465 99.288  243.776 1.00 94.03  ? 433 GLU f HB2   1 
ATOM   79813 H  HB3   . GLU L  2 433 ? 148.519 98.626  244.864 1.00 94.03  ? 433 GLU f HB3   1 
ATOM   79814 H  HG2   . GLU L  2 433 ? 147.295 97.593  243.178 1.00 94.03  ? 433 GLU f HG2   1 
ATOM   79815 H  HG3   . GLU L  2 433 ? 148.235 98.259  242.085 1.00 94.03  ? 433 GLU f HG3   1 
ATOM   79816 N  N     . VAL L  2 434 ? 149.029 102.007 244.835 1.00 91.96  ? 434 VAL f N     1 
ATOM   79817 C  CA    . VAL L  2 434 ? 149.379 103.020 245.822 1.00 91.96  ? 434 VAL f CA    1 
ATOM   79818 C  C     . VAL L  2 434 ? 148.337 104.128 245.875 1.00 91.96  ? 434 VAL f C     1 
ATOM   79819 O  O     . VAL L  2 434 ? 148.226 104.820 246.894 1.00 91.96  ? 434 VAL f O     1 
ATOM   79820 C  CB    . VAL L  2 434 ? 150.773 103.602 245.524 1.00 91.96  ? 434 VAL f CB    1 
ATOM   79821 C  CG1   . VAL L  2 434 ? 151.123 104.689 246.531 1.00 91.96  ? 434 VAL f CG1   1 
ATOM   79822 C  CG2   . VAL L  2 434 ? 151.825 102.502 245.542 1.00 91.96  ? 434 VAL f CG2   1 
ATOM   79823 H  H     . VAL L  2 434 ? 149.548 101.981 244.150 1.00 91.96  ? 434 VAL f H     1 
ATOM   79824 H  HA    . VAL L  2 434 ? 149.413 102.605 246.695 1.00 91.96  ? 434 VAL f HA    1 
ATOM   79825 H  HB    . VAL L  2 434 ? 150.768 104.001 244.640 1.00 91.96  ? 434 VAL f HB    1 
ATOM   79826 H  HG11  . VAL L  2 434 ? 152.072 104.640 246.728 1.00 91.96  ? 434 VAL f HG11  1 
ATOM   79827 H  HG12  . VAL L  2 434 ? 150.612 104.548 247.342 1.00 91.96  ? 434 VAL f HG12  1 
ATOM   79828 H  HG13  . VAL L  2 434 ? 150.911 105.554 246.148 1.00 91.96  ? 434 VAL f HG13  1 
ATOM   79829 H  HG21  . VAL L  2 434 ? 151.850 102.105 246.426 1.00 91.96  ? 434 VAL f HG21  1 
ATOM   79830 H  HG22  . VAL L  2 434 ? 152.689 102.888 245.328 1.00 91.96  ? 434 VAL f HG22  1 
ATOM   79831 H  HG23  . VAL L  2 434 ? 151.593 101.828 244.885 1.00 91.96  ? 434 VAL f HG23  1 
ATOM   79832 N  N     . GLY L  2 435 ? 147.564 104.314 244.806 1.00 94.00  ? 435 GLY f N     1 
ATOM   79833 C  CA    . GLY L  2 435 ? 146.545 105.348 244.788 1.00 94.00  ? 435 GLY f CA    1 
ATOM   79834 C  C     . GLY L  2 435 ? 145.337 105.054 245.650 1.00 94.00  ? 435 GLY f C     1 
ATOM   79835 O  O     . GLY L  2 435 ? 144.538 105.965 245.895 1.00 94.00  ? 435 GLY f O     1 
ATOM   79836 H  H     . GLY L  2 435 ? 147.615 103.856 244.081 1.00 94.00  ? 435 GLY f H     1 
ATOM   79837 H  HA2   . GLY L  2 435 ? 146.936 106.183 245.092 1.00 94.00  ? 435 GLY f HA2   1 
ATOM   79838 H  HA3   . GLY L  2 435 ? 146.239 105.474 243.876 1.00 94.00  ? 435 GLY f HA3   1 
ATOM   79839 N  N     . THR L  2 436 ? 145.184 103.817 246.111 1.00 96.83  ? 436 THR f N     1 
ATOM   79840 C  CA    . THR L  2 436 ? 144.094 103.415 246.987 1.00 96.83  ? 436 THR f CA    1 
ATOM   79841 C  C     . THR L  2 436 ? 144.651 103.045 248.358 1.00 96.83  ? 436 THR f C     1 
ATOM   79842 O  O     . THR L  2 436 ? 145.859 103.107 248.605 1.00 96.83  ? 436 THR f O     1 
ATOM   79843 C  CB    . THR L  2 436 ? 143.317 102.245 246.379 1.00 96.83  ? 436 THR f CB    1 
ATOM   79844 O  OG1   . THR L  2 436 ? 144.174 101.102 246.272 1.00 96.83  ? 436 THR f OG1   1 
ATOM   79845 C  CG2   . THR L  2 436 ? 142.789 102.611 245.000 1.00 96.83  ? 436 THR f CG2   1 
ATOM   79846 H  H     . THR L  2 436 ? 145.719 103.171 245.921 1.00 96.83  ? 436 THR f H     1 
ATOM   79847 H  HA    . THR L  2 436 ? 143.480 104.157 247.100 1.00 96.83  ? 436 THR f HA    1 
ATOM   79848 H  HB    . THR L  2 436 ? 142.562 102.030 246.949 1.00 96.83  ? 436 THR f HB    1 
ATOM   79849 H  HG1   . THR L  2 436 ? 144.846 101.290 245.804 1.00 96.83  ? 436 THR f HG1   1 
ATOM   79850 H  HG21  . THR L  2 436 ? 142.269 103.429 245.050 1.00 96.83  ? 436 THR f HG21  1 
ATOM   79851 H  HG22  . THR L  2 436 ? 142.224 101.899 244.661 1.00 96.83  ? 436 THR f HG22  1 
ATOM   79852 H  HG23  . THR L  2 436 ? 143.528 102.746 244.386 1.00 96.83  ? 436 THR f HG23  1 
ATOM   79853 N  N     . GLU L  2 437 ? 143.752 102.656 249.258 1.00 103.39 ? 437 GLU f N     1 
ATOM   79854 C  CA    . GLU L  2 437 ? 144.108 102.254 250.611 1.00 103.39 ? 437 GLU f CA    1 
ATOM   79855 C  C     . GLU L  2 437 ? 143.633 100.831 250.861 1.00 103.39 ? 437 GLU f C     1 
ATOM   79856 O  O     . GLU L  2 437 ? 142.512 100.465 250.493 1.00 103.39 ? 437 GLU f O     1 
ATOM   79857 C  CB    . GLU L  2 437 ? 143.496 103.204 251.649 1.00 103.39 ? 437 GLU f CB    1 
ATOM   79858 C  CG    . GLU L  2 437 ? 143.824 102.850 253.095 1.00 103.39 ? 437 GLU f CG    1 
ATOM   79859 C  CD    . GLU L  2 437 ? 145.313 102.884 253.385 1.00 103.39 ? 437 GLU f CD    1 
ATOM   79860 O  OE1   . GLU L  2 437 ? 146.067 103.458 252.572 1.00 103.39 ? 437 GLU f OE1   1 
ATOM   79861 O  OE2   . GLU L  2 437 ? 145.729 102.336 254.428 1.00 103.39 ? 437 GLU f OE2   1 
ATOM   79862 H  H     . GLU L  2 437 ? 142.907 102.614 249.100 1.00 103.39 ? 437 GLU f H     1 
ATOM   79863 H  HA    . GLU L  2 437 ? 145.072 102.273 250.709 1.00 103.39 ? 437 GLU f HA    1 
ATOM   79864 H  HB2   . GLU L  2 437 ? 143.826 104.100 251.483 1.00 103.39 ? 437 GLU f HB2   1 
ATOM   79865 H  HB3   . GLU L  2 437 ? 142.530 103.189 251.554 1.00 103.39 ? 437 GLU f HB3   1 
ATOM   79866 H  HG2   . GLU L  2 437 ? 143.393 103.493 253.681 1.00 103.39 ? 437 GLU f HG2   1 
ATOM   79867 H  HG3   . GLU L  2 437 ? 143.499 101.958 253.290 1.00 103.39 ? 437 GLU f HG3   1 
ATOM   79868 N  N     . SER L  2 438 ? 144.491 100.033 251.489 1.00 107.49 ? 438 SER f N     1 
ATOM   79869 C  CA    . SER L  2 438 ? 144.165 98.645  251.794 1.00 107.49 ? 438 SER f CA    1 
ATOM   79870 C  C     . SER L  2 438 ? 143.239 98.560  253.002 1.00 107.49 ? 438 SER f C     1 
ATOM   79871 O  O     . SER L  2 438 ? 143.478 99.202  254.025 1.00 107.49 ? 438 SER f O     1 
ATOM   79872 C  CB    . SER L  2 438 ? 145.440 97.840  252.051 1.00 107.49 ? 438 SER f CB    1 
ATOM   79873 O  OG    . SER L  2 438 ? 145.137 96.491  252.362 1.00 107.49 ? 438 SER f OG    1 
ATOM   79874 H  H     . SER L  2 438 ? 145.274 100.273 251.750 1.00 107.49 ? 438 SER f H     1 
ATOM   79875 H  HA    . SER L  2 438 ? 143.707 98.252  251.034 1.00 107.49 ? 438 SER f HA    1 
ATOM   79876 H  HB2   . SER L  2 438 ? 145.993 97.863  251.254 1.00 107.49 ? 438 SER f HB2   1 
ATOM   79877 H  HB3   . SER L  2 438 ? 145.918 98.235  252.797 1.00 107.49 ? 438 SER f HB3   1 
ATOM   79878 H  HG    . SER L  2 438 ? 145.846 96.064  252.507 1.00 107.49 ? 438 SER f HG    1 
HETATM 79879 P  PB    . GDP M  3 .   ? 105.856 191.873 115.770 1.00 42.15  ? 501 GDP A PB    1 
HETATM 79880 O  O1B   . GDP M  3 .   ? 104.859 191.175 114.873 1.00 42.04  ? 501 GDP A O1B   1 
HETATM 79881 O  O2B   . GDP M  3 .   ? 107.297 191.671 115.358 1.00 41.91  ? 501 GDP A O2B   1 
HETATM 79882 O  O3B   . GDP M  3 .   ? 105.569 191.690 117.241 1.00 42.26  ? 501 GDP A O3B   1 
HETATM 79883 O  O3A   . GDP M  3 .   ? 105.569 193.433 115.485 1.00 41.01  ? 501 GDP A O3A   1 
HETATM 79884 P  PA    . GDP M  3 .   ? 106.398 194.636 116.170 1.00 40.50  ? 501 GDP A PA    1 
HETATM 79885 O  O1A   . GDP M  3 .   ? 107.339 195.233 115.143 1.00 39.62  ? 501 GDP A O1A   1 
HETATM 79886 O  O2A   . GDP M  3 .   ? 106.967 194.203 117.501 1.00 40.54  ? 501 GDP A O2A   1 
HETATM 79887 O  "O5'" . GDP M  3 .   ? 105.184 195.647 116.501 1.00 37.78  ? 501 GDP A "O5'" 1 
HETATM 79888 C  "C5'" . GDP M  3 .   ? 105.053 197.001 116.056 1.00 35.58  ? 501 GDP A "C5'" 1 
HETATM 79889 C  "C4'" . GDP M  3 .   ? 104.694 197.861 117.262 1.00 33.87  ? 501 GDP A "C4'" 1 
HETATM 79890 O  "O4'" . GDP M  3 .   ? 105.788 197.836 118.182 1.00 32.23  ? 501 GDP A "O4'" 1 
HETATM 79891 C  "C3'" . GDP M  3 .   ? 104.454 199.319 116.903 1.00 32.94  ? 501 GDP A "C3'" 1 
HETATM 79892 O  "O3'" . GDP M  3 .   ? 103.410 199.841 117.732 1.00 33.03  ? 501 GDP A "O3'" 1 
HETATM 79893 C  "C2'" . GDP M  3 .   ? 105.775 199.993 117.206 1.00 32.01  ? 501 GDP A "C2'" 1 
HETATM 79894 O  "O2'" . GDP M  3 .   ? 105.608 201.364 117.583 1.00 32.23  ? 501 GDP A "O2'" 1 
HETATM 79895 C  "C1'" . GDP M  3 .   ? 106.313 199.157 118.349 1.00 31.23  ? 501 GDP A "C1'" 1 
HETATM 79896 N  N9    . GDP M  3 .   ? 107.791 199.112 118.334 1.00 29.63  ? 501 GDP A N9    1 
HETATM 79897 C  C8    . GDP M  3 .   ? 108.555 198.517 117.403 1.00 29.15  ? 501 GDP A C8    1 
HETATM 79898 N  N7    . GDP M  3 .   ? 109.870 198.631 117.717 1.00 28.47  ? 501 GDP A N7    1 
HETATM 79899 C  C5    . GDP M  3 .   ? 109.957 199.286 118.883 1.00 27.86  ? 501 GDP A C5    1 
HETATM 79900 C  C6    . GDP M  3 .   ? 111.043 199.737 119.783 1.00 27.28  ? 501 GDP A C6    1 
HETATM 79901 O  O6    . GDP M  3 .   ? 112.238 199.519 119.506 1.00 27.22  ? 501 GDP A O6    1 
HETATM 79902 N  N1    . GDP M  3 .   ? 110.708 200.393 120.900 1.00 27.13  ? 501 GDP A N1    1 
HETATM 79903 C  C2    . GDP M  3 .   ? 109.429 200.653 121.232 1.00 27.32  ? 501 GDP A C2    1 
HETATM 79904 N  N2    . GDP M  3 .   ? 109.176 201.324 122.382 1.00 27.35  ? 501 GDP A N2    1 
HETATM 79905 N  N3    . GDP M  3 .   ? 108.379 200.271 120.454 1.00 27.92  ? 501 GDP A N3    1 
HETATM 79906 C  C4    . GDP M  3 .   ? 108.580 199.599 119.291 1.00 28.49  ? 501 GDP A C4    1 
HETATM 79907 P  PB    . GDP N  3 .   ? 129.784 144.205 107.734 1.00 40.48  ? 501 GDP B PB    1 
HETATM 79908 O  O1B   . GDP N  3 .   ? 129.191 143.162 106.814 1.00 40.45  ? 501 GDP B O1B   1 
HETATM 79909 O  O2B   . GDP N  3 .   ? 131.177 144.640 107.341 1.00 40.30  ? 501 GDP B O2B   1 
HETATM 79910 O  O3B   . GDP N  3 .   ? 129.587 143.892 109.198 1.00 40.54  ? 501 GDP B O3B   1 
HETATM 79911 O  O3A   . GDP N  3 .   ? 128.863 145.498 107.461 1.00 39.36  ? 501 GDP B O3A   1 
HETATM 79912 P  PA    . GDP N  3 .   ? 129.098 146.928 108.170 1.00 38.83  ? 501 GDP B PA    1 
HETATM 79913 O  O1A   . GDP N  3 .   ? 129.702 147.883 107.163 1.00 38.03  ? 501 GDP B O1A   1 
HETATM 79914 O  O2A   . GDP N  3 .   ? 129.785 146.756 109.504 1.00 38.98  ? 501 GDP B O2A   1 
HETATM 79915 O  "O5'" . GDP N  3 .   ? 127.568 147.326 108.507 1.00 36.50  ? 501 GDP B "O5'" 1 
HETATM 79916 C  "C5'" . GDP N  3 .   ? 126.882 148.507 108.080 1.00 34.58  ? 501 GDP B "C5'" 1 
HETATM 79917 C  "C4'" . GDP N  3 .   ? 126.195 149.120 109.295 1.00 33.08  ? 501 GDP B "C4'" 1 
HETATM 79918 O  "O4'" . GDP N  3 .   ? 127.196 149.544 110.223 1.00 31.62  ? 501 GDP B "O4'" 1 
HETATM 79919 C  "C3'" . GDP N  3 .   ? 125.360 150.343 108.949 1.00 32.26  ? 501 GDP B "C3'" 1 
HETATM 79920 O  "O3'" . GDP N  3 .   ? 124.193 150.364 109.776 1.00 32.41  ? 501 GDP B "O3'" 1 
HETATM 79921 C  "C2'" . GDP N  3 .   ? 126.274 151.506 109.266 1.00 31.43  ? 501 GDP B "C2'" 1 
HETATM 79922 O  "O2'" . GDP N  3 .   ? 125.543 152.673 109.658 1.00 31.57  ? 501 GDP B "O2'" 1 
HETATM 79923 C  "C1'" . GDP N  3 .   ? 127.114 150.962 110.406 1.00 30.77  ? 501 GDP B "C1'" 1 
HETATM 79924 N  N9    . GDP N  3 .   ? 128.470 151.554 110.395 1.00 29.37  ? 501 GDP B N9    1 
HETATM 79925 C  C8    . GDP N  3 .   ? 129.415 151.352 109.463 1.00 28.92  ? 501 GDP B C8    1 
HETATM 79926 N  N7    . GDP N  3 .   ? 130.554 152.016 109.784 1.00 28.36  ? 501 GDP B N7    1 
HETATM 79927 C  C5    . GDP N  3 .   ? 130.349 152.637 110.954 1.00 27.77  ? 501 GDP B C5    1 
HETATM 79928 C  C6    . GDP N  3 .   ? 131.137 153.504 111.860 1.00 27.26  ? 501 GDP B C6    1 
HETATM 79929 O  O6    . GDP N  3 .   ? 132.310 153.822 111.588 1.00 27.23  ? 501 GDP B O6    1 
HETATM 79930 N  N1    . GDP N  3 .   ? 130.553 153.945 112.978 1.00 27.13  ? 501 GDP B N1    1 
HETATM 79931 C  C2    . GDP N  3 .   ? 129.285 153.629 113.307 1.00 27.33  ? 501 GDP B C2    1 
HETATM 79932 N  N2    . GDP N  3 .   ? 128.770 154.120 114.460 1.00 27.36  ? 501 GDP B N2    1 
HETATM 79933 N  N3    . GDP N  3 .   ? 128.503 152.839 112.524 1.00 27.88  ? 501 GDP B N3    1 
HETATM 79934 C  C4    . GDP N  3 .   ? 128.974 152.326 111.357 1.00 28.34  ? 501 GDP B C4    1 
HETATM 79935 P  PB    . GDP O  3 .   ? 172.700 111.416 99.743  1.00 44.35  ? 501 GDP C PB    1 
HETATM 79936 O  O1B   . GDP O  3 .   ? 172.647 110.260 98.770  1.00 44.25  ? 501 GDP C O1B   1 
HETATM 79937 O  O2B   . GDP O  3 .   ? 173.763 112.441 99.415  1.00 44.18  ? 501 GDP C O2B   1 
HETATM 79938 O  O3B   . GDP O  3 .   ? 172.637 110.983 101.189 1.00 44.33  ? 501 GDP C O3B   1 
HETATM 79939 O  O3A   . GDP O  3 .   ? 171.306 112.176 99.474  1.00 42.93  ? 501 GDP C O3A   1 
HETATM 79940 P  PA    . GDP O  3 .   ? 170.861 113.528 100.232 1.00 42.14  ? 501 GDP C PA    1 
HETATM 79941 O  O1A   . GDP O  3 .   ? 170.996 114.693 99.275  1.00 41.23  ? 501 GDP C O1A   1 
HETATM 79942 O  O2A   . GDP O  3 .   ? 171.521 113.625 101.586 1.00 42.40  ? 501 GDP C O2A   1 
HETATM 79943 O  "O5'" . GDP O  3 .   ? 169.310 113.187 100.522 1.00 39.74  ? 501 GDP C "O5'" 1 
HETATM 79944 C  "C5'" . GDP O  3 .   ? 168.174 113.948 100.105 1.00 37.81  ? 501 GDP C "C5'" 1 
HETATM 79945 C  "C4'" . GDP O  3 .   ? 167.306 114.216 101.328 1.00 36.25  ? 501 GDP C "C4'" 1 
HETATM 79946 O  "O4'" . GDP O  3 .   ? 168.033 115.045 102.240 1.00 34.78  ? 501 GDP C "O4'" 1 
HETATM 79947 C  "C3'" . GDP O  3 .   ? 166.021 114.951 100.986 1.00 35.42  ? 501 GDP C "C3'" 1 
HETATM 79948 O  "O3'" . GDP O  3 .   ? 164.966 114.473 101.831 1.00 35.59  ? 501 GDP C "O3'" 1 
HETATM 79949 C  "C2'" . GDP O  3 .   ? 166.337 116.398 101.286 1.00 34.55  ? 501 GDP C "C2'" 1 
HETATM 79950 O  "O2'" . GDP O  3 .   ? 165.171 117.131 101.679 1.00 34.69  ? 501 GDP C "O2'" 1 
HETATM 79951 C  "C1'" . GDP O  3 .   ? 167.340 116.286 102.417 1.00 33.92  ? 501 GDP C "C1'" 1 
HETATM 79952 N  N9    . GDP O  3 .   ? 168.297 117.414 102.389 1.00 32.61  ? 501 GDP C N9    1 
HETATM 79953 C  C8    . GDP O  3 .   ? 169.227 117.645 101.449 1.00 32.20  ? 501 GDP C C8    1 
HETATM 79954 N  N7    . GDP O  3 .   ? 169.957 118.746 101.761 1.00 31.74  ? 501 GDP C N7    1 
HETATM 79955 C  C5    . GDP O  3 .   ? 169.509 119.221 102.931 1.00 31.17  ? 501 GDP C C5    1 
HETATM 79956 C  C6    . GDP O  3 .   ? 169.837 120.352 103.831 1.00 30.78  ? 501 GDP C C6    1 
HETATM 79957 O  O6    . GDP O  3 .   ? 170.747 121.157 103.552 1.00 30.82  ? 501 GDP C O6    1 
HETATM 79958 N  N1    . GDP O  3 .   ? 169.124 120.495 104.955 1.00 30.66  ? 501 GDP C N1    1 
HETATM 79959 C  C2    . GDP O  3 .   ? 168.131 119.651 105.292 1.00 30.90  ? 501 GDP C C2    1 
HETATM 79960 N  N2    . GDP O  3 .   ? 167.455 119.863 106.447 1.00 31.00  ? 501 GDP C N2    1 
HETATM 79961 N  N3    . GDP O  3 .   ? 167.776 118.592 104.514 1.00 31.42  ? 501 GDP C N3    1 
HETATM 79962 C  C4    . GDP O  3 .   ? 168.416 118.333 103.346 1.00 31.69  ? 501 GDP C C4    1 
HETATM 79963 P  PB    . GDP P  3 .   ? 105.144 193.912 196.754 1.00 16.93  ? 501 GDP D PB    1 
HETATM 79964 O  O1B   . GDP P  3 .   ? 104.202 193.236 195.785 1.00 16.94  ? 501 GDP D O1B   1 
HETATM 79965 O  O2B   . GDP P  3 .   ? 106.607 193.667 196.452 1.00 16.86  ? 501 GDP D O2B   1 
HETATM 79966 O  O3B   . GDP P  3 .   ? 104.730 193.760 198.199 1.00 16.84  ? 501 GDP D O3B   1 
HETATM 79967 O  O3A   . GDP P  3 .   ? 104.913 195.476 196.448 1.00 16.67  ? 501 GDP D O3A   1 
HETATM 79968 P  PA    . GDP P  3 .   ? 105.702 196.673 197.188 1.00 16.42  ? 501 GDP D PA    1 
HETATM 79969 O  O1A   . GDP P  3 .   ? 106.735 197.264 196.251 1.00 16.24  ? 501 GDP D O1A   1 
HETATM 79970 O  O2A   . GDP P  3 .   ? 106.148 196.233 198.562 1.00 16.44  ? 501 GDP D O2A   1 
HETATM 79971 O  "O5'" . GDP P  3 .   ? 104.460 197.678 197.416 1.00 15.83  ? 501 GDP D "O5'" 1 
HETATM 79972 C  "C5'" . GDP P  3 .   ? 104.353 199.040 196.982 1.00 15.34  ? 501 GDP D "C5'" 1 
HETATM 79973 C  "C4'" . GDP P  3 .   ? 104.085 199.898 198.211 1.00 14.85  ? 501 GDP D "C4'" 1 
HETATM 79974 O  "O4'" . GDP P  3 .   ? 105.224 199.839 199.073 1.00 14.36  ? 501 GDP D "O4'" 1 
HETATM 79975 C  "C3'" . GDP P  3 .   ? 103.869 201.365 197.884 1.00 14.58  ? 501 GDP D "C3'" 1 
HETATM 79976 O  "O3'" . GDP P  3 .   ? 102.882 201.900 198.773 1.00 14.58  ? 501 GDP D "O3'" 1 
HETATM 79977 C  "C2'" . GDP P  3 .   ? 105.218 202.010 198.127 1.00 14.26  ? 501 GDP D "C2'" 1 
HETATM 79978 O  "O2'" . GDP P  3 .   ? 105.085 203.377 198.524 1.00 14.36  ? 501 GDP D "O2'" 1 
HETATM 79979 C  "C1'" . GDP P  3 .   ? 105.780 201.146 199.237 1.00 14.02  ? 501 GDP D "C1'" 1 
HETATM 79980 N  N9    . GDP P  3 .   ? 107.253 201.069 199.219 1.00 13.50  ? 501 GDP D N9    1 
HETATM 79981 C  C8    . GDP P  3 .   ? 108.012 200.477 198.281 1.00 13.35  ? 501 GDP D C8    1 
HETATM 79982 N  N7    . GDP P  3 .   ? 109.328 200.563 198.607 1.00 13.07  ? 501 GDP D N7    1 
HETATM 79983 C  C5    . GDP P  3 .   ? 109.411 201.197 199.783 1.00 12.87  ? 501 GDP D C5    1 
HETATM 79984 C  C6    . GDP P  3 .   ? 110.490 201.615 200.697 1.00 12.74  ? 501 GDP D C6    1 
HETATM 79985 O  O6    . GDP P  3 .   ? 111.680 201.373 200.422 1.00 12.73  ? 501 GDP D O6    1 
HETATM 79986 N  N1    . GDP P  3 .   ? 110.157 202.257 201.823 1.00 12.71  ? 501 GDP D N1    1 
HETATM 79987 C  C2    . GDP P  3 .   ? 108.879 202.531 202.144 1.00 12.77  ? 501 GDP D C2    1 
HETATM 79988 N  N2    . GDP P  3 .   ? 108.618 203.186 203.299 1.00 12.80  ? 501 GDP D N2    1 
HETATM 79989 N  N3    . GDP P  3 .   ? 107.835 202.179 201.352 1.00 12.90  ? 501 GDP D N3    1 
HETATM 79990 C  C4    . GDP P  3 .   ? 108.040 201.526 200.184 1.00 13.09  ? 501 GDP D C4    1 
HETATM 79991 P  PB    . GDP Q  3 .   ? 128.695 146.147 188.757 1.00 16.23  ? 501 GDP E PB    1 
HETATM 79992 O  O1B   . GDP Q  3 .   ? 128.147 145.152 187.760 1.00 16.26  ? 501 GDP E O1B   1 
HETATM 79993 O  O2B   . GDP Q  3 .   ? 130.104 146.595 188.438 1.00 16.19  ? 501 GDP E O2B   1 
HETATM 79994 O  O3B   . GDP Q  3 .   ? 128.423 145.778 190.196 1.00 16.15  ? 501 GDP E O3B   1 
HETATM 79995 O  O3A   . GDP Q  3 .   ? 127.785 147.452 188.511 1.00 16.01  ? 501 GDP E O3A   1 
HETATM 79996 P  PA    . GDP Q  3 .   ? 127.978 148.850 189.290 1.00 15.76  ? 501 GDP E PA    1 
HETATM 79997 O  O1A   . GDP Q  3 .   ? 128.637 149.858 188.374 1.00 15.64  ? 501 GDP E O1A   1 
HETATM 79998 O  O2A   . GDP Q  3 .   ? 128.584 148.609 190.651 1.00 15.81  ? 501 GDP E O2A   1 
HETATM 79999 O  "O5'" . GDP Q  3 .   ? 126.426 149.242 189.496 1.00 15.40  ? 501 GDP E "O5'" 1 
HETATM 80000 C  "C5'" . GDP Q  3 .   ? 125.761 150.438 189.073 1.00 15.04  ? 501 GDP E "C5'" 1 
HETATM 80001 C  "C4'" . GDP Q  3 .   ? 125.138 151.078 190.307 1.00 14.69  ? 501 GDP E "C4'" 1 
HETATM 80002 O  "O4'" . GDP Q  3 .   ? 126.193 151.488 191.182 1.00 14.28  ? 501 GDP E "O4'" 1 
HETATM 80003 C  "C3'" . GDP Q  3 .   ? 124.327 152.320 189.992 1.00 14.46  ? 501 GDP E "C3'" 1 
HETATM 80004 O  "O3'" . GDP Q  3 .   ? 123.199 152.374 190.873 1.00 14.50  ? 501 GDP E "O3'" 1 
HETATM 80005 C  "C2'" . GDP Q  3 .   ? 125.278 153.469 190.253 1.00 14.21  ? 501 GDP E "C2'" 1 
HETATM 80006 O  "O2'" . GDP Q  3 .   ? 124.573 154.645 190.660 1.00 14.28  ? 501 GDP E "O2'" 1 
HETATM 80007 C  "C1'" . GDP Q  3 .   ? 126.141 152.907 191.366 1.00 14.01  ? 501 GDP E "C1'" 1 
HETATM 80008 N  N9    . GDP Q  3 .   ? 127.504 153.478 191.362 1.00 13.59  ? 501 GDP E N9    1 
HETATM 80009 C  C8    . GDP Q  3 .   ? 128.454 153.291 190.433 1.00 13.46  ? 501 GDP E C8    1 
HETATM 80010 N  N7    . GDP Q  3 .   ? 129.597 153.941 190.782 1.00 13.20  ? 501 GDP E N7    1 
HETATM 80011 C  C5    . GDP Q  3 .   ? 129.381 154.533 191.963 1.00 13.01  ? 501 GDP E C5    1 
HETATM 80012 C  C6    . GDP Q  3 .   ? 130.154 155.369 192.898 1.00 12.89  ? 501 GDP E C6    1 
HETATM 80013 O  O6    . GDP Q  3 .   ? 131.332 155.681 192.645 1.00 12.90  ? 501 GDP E O6    1 
HETATM 80014 N  N1    . GDP Q  3 .   ? 129.560 155.784 194.021 1.00 12.88  ? 501 GDP E N1    1 
HETATM 80015 C  C2    . GDP Q  3 .   ? 128.287 155.463 194.322 1.00 12.94  ? 501 GDP E C2    1 
HETATM 80016 N  N2    . GDP Q  3 .   ? 127.749 155.923 195.478 1.00 12.98  ? 501 GDP E N2    1 
HETATM 80017 N  N3    . GDP Q  3 .   ? 127.516 154.701 193.510 1.00 13.06  ? 501 GDP E N3    1 
HETATM 80018 C  C4    . GDP Q  3 .   ? 128.000 154.220 192.344 1.00 13.21  ? 501 GDP E C4    1 
HETATM 80019 P  PB    . GDP R  3 .   ? 171.303 112.975 180.814 1.00 20.51  ? 501 GDP F PB    1 
HETATM 80020 O  O1B   . GDP R  3 .   ? 171.280 111.895 179.756 1.00 20.51  ? 501 GDP F O1B   1 
HETATM 80021 O  O2B   . GDP R  3 .   ? 172.401 113.995 180.599 1.00 20.47  ? 501 GDP F O2B   1 
HETATM 80022 O  O3B   . GDP R  3 .   ? 171.145 112.453 182.224 1.00 20.35  ? 501 GDP F O3B   1 
HETATM 80023 O  O3A   . GDP R  3 .   ? 169.940 113.788 180.537 1.00 20.14  ? 501 GDP F O3A   1 
HETATM 80024 P  PA    . GDP R  3 .   ? 169.490 115.098 181.364 1.00 19.77  ? 501 GDP F PA    1 
HETATM 80025 O  O1A   . GDP R  3 .   ? 169.697 116.314 180.489 1.00 19.55  ? 501 GDP F O1A   1 
HETATM 80026 O  O2A   . GDP R  3 .   ? 170.085 115.091 182.749 1.00 19.85  ? 501 GDP F O2A   1 
HETATM 80027 O  "O5'" . GDP R  3 .   ? 167.923 114.773 181.544 1.00 19.33  ? 501 GDP F "O5'" 1 
HETATM 80028 C  "C5'" . GDP R  3 .   ? 166.827 115.589 181.114 1.00 18.91  ? 501 GDP F "C5'" 1 
HETATM 80029 C  "C4'" . GDP R  3 .   ? 165.972 115.913 182.330 1.00 18.42  ? 501 GDP F "C4'" 1 
HETATM 80030 O  "O4'" . GDP R  3 .   ? 166.736 116.714 183.236 1.00 17.86  ? 501 GDP F "O4'" 1 
HETATM 80031 C  "C3'" . GDP R  3 .   ? 164.728 116.706 181.980 1.00 18.07  ? 501 GDP F "C3'" 1 
HETATM 80032 O  "O3'" . GDP R  3 .   ? 163.653 116.286 182.828 1.00 18.11  ? 501 GDP F "O3'" 1 
HETATM 80033 C  "C2'" . GDP R  3 .   ? 165.109 118.140 182.266 1.00 17.75  ? 501 GDP F "C2'" 1 
HETATM 80034 O  "O2'" . GDP R  3 .   ? 163.977 118.924 182.646 1.00 17.84  ? 501 GDP F "O2'" 1 
HETATM 80035 C  "C1'" . GDP R  3 .   ? 166.102 117.987 183.404 1.00 17.51  ? 501 GDP F "C1'" 1 
HETATM 80036 N  N9    . GDP R  3 .   ? 167.087 119.087 183.371 1.00 16.93  ? 501 GDP F N9    1 
HETATM 80037 C  C8    . GDP R  3 .   ? 168.026 119.319 182.439 1.00 16.78  ? 501 GDP F C8    1 
HETATM 80038 N  N7    . GDP R  3 .   ? 168.771 120.407 182.772 1.00 16.47  ? 501 GDP F N7    1 
HETATM 80039 C  C5    . GDP R  3 .   ? 168.322 120.862 183.951 1.00 16.22  ? 501 GDP F C5    1 
HETATM 80040 C  C6    . GDP R  3 .   ? 168.655 121.965 184.875 1.00 16.09  ? 501 GDP F C6    1 
HETATM 80041 O  O6    . GDP R  3 .   ? 169.577 122.761 184.616 1.00 16.15  ? 501 GDP F O6    1 
HETATM 80042 N  N1    . GDP R  3 .   ? 167.939 122.093 185.997 1.00 16.06  ? 501 GDP F N1    1 
HETATM 80043 C  C2    . GDP R  3 .   ? 166.936 121.252 186.307 1.00 16.14  ? 501 GDP F C2    1 
HETATM 80044 N  N2    . GDP R  3 .   ? 166.251 121.440 187.461 1.00 16.23  ? 501 GDP F N2    1 
HETATM 80045 N  N3    . GDP R  3 .   ? 166.573 120.221 185.505 1.00 16.25  ? 501 GDP F N3    1 
HETATM 80046 C  C4    . GDP R  3 .   ? 167.218 119.985 184.341 1.00 16.43  ? 501 GDP F C4    1 
HETATM 80047 MG MG    . MG  S  4 .   ? 108.178 192.611 154.790 1.00 9.06   ? 501 MG  a MG    1 
HETATM 80048 P  PG    . GTP T  5 .   ? 104.889 192.073 154.591 1.00 9.53   ? 502 GTP a PG    1 
HETATM 80049 O  O1G   . GTP T  5 .   ? 106.115 192.697 153.983 1.00 9.65   ? 502 GTP a O1G   1 
HETATM 80050 O  O2G   . GTP T  5 .   ? 105.053 190.583 154.690 1.00 9.70   ? 502 GTP a O2G   1 
HETATM 80051 O  O3G   . GTP T  5 .   ? 103.576 192.499 153.996 1.00 9.66   ? 502 GTP a O3G   1 
HETATM 80052 O  O3B   . GTP T  5 .   ? 104.727 192.542 156.114 1.00 9.41   ? 502 GTP a O3B   1 
HETATM 80053 P  PB    . GTP T  5 .   ? 105.868 193.307 156.935 1.00 9.26   ? 502 GTP a PB    1 
HETATM 80054 O  O1B   . GTP T  5 .   ? 107.270 192.950 156.507 1.00 9.28   ? 502 GTP a O1B   1 
HETATM 80055 O  O2B   . GTP T  5 .   ? 105.621 193.071 158.406 1.00 9.21   ? 502 GTP a O2B   1 
HETATM 80056 O  O3A   . GTP T  5 .   ? 105.510 194.814 156.568 1.00 9.16   ? 502 GTP a O3A   1 
HETATM 80057 P  PA    . GTP T  5 .   ? 106.099 196.070 157.345 1.00 9.05   ? 502 GTP a PA    1 
HETATM 80058 O  O1A   . GTP T  5 .   ? 107.029 196.742 156.360 1.00 9.03   ? 502 GTP a O1A   1 
HETATM 80059 O  O2A   . GTP T  5 .   ? 106.687 195.651 158.675 1.00 9.07   ? 502 GTP a O2A   1 
HETATM 80060 O  "O5'" . GTP T  5 .   ? 104.750 196.899 157.621 1.00 8.86   ? 502 GTP a "O5'" 1 
HETATM 80061 C  "C5'" . GTP T  5 .   ? 104.565 198.245 157.199 1.00 8.71   ? 502 GTP a "C5'" 1 
HETATM 80062 C  "C4'" . GTP T  5 .   ? 104.234 199.058 158.435 1.00 8.60   ? 502 GTP a "C4'" 1 
HETATM 80063 O  "O4'" . GTP T  5 .   ? 105.344 199.004 159.335 1.00 8.43   ? 502 GTP a "O4'" 1 
HETATM 80064 C  "C3'" . GTP T  5 .   ? 104.045 200.524 158.079 1.00 8.54   ? 502 GTP a "C3'" 1 
HETATM 80065 O  "O3'" . GTP T  5 .   ? 103.103 201.117 158.981 1.00 8.57   ? 502 GTP a "O3'" 1 
HETATM 80066 C  "C2'" . GTP T  5 .   ? 105.429 201.081 158.269 1.00 8.39   ? 502 GTP a "C2'" 1 
HETATM 80067 O  "O2'" . GTP T  5 .   ? 105.401 202.483 158.527 1.00 8.44   ? 502 GTP a "O2'" 1 
HETATM 80068 C  "C1'" . GTP T  5 .   ? 105.915 200.301 159.476 1.00 8.28   ? 502 GTP a "C1'" 1 
HETATM 80069 N  N9    . GTP T  5 .   ? 107.381 200.159 159.518 1.00 8.03   ? 502 GTP a N9    1 
HETATM 80070 C  C8    . GTP T  5 .   ? 108.139 199.480 158.649 1.00 7.94   ? 502 GTP a C8    1 
HETATM 80071 N  N7    . GTP T  5 .   ? 109.438 199.513 159.029 1.00 7.87   ? 502 GTP a N7    1 
HETATM 80072 C  C5    . GTP T  5 .   ? 109.518 200.198 160.179 1.00 7.84   ? 502 GTP a C5    1 
HETATM 80073 C  C6    . GTP T  5 .   ? 110.588 200.602 161.131 1.00 7.79   ? 502 GTP a C6    1 
HETATM 80074 O  O6    . GTP T  5 .   ? 111.781 200.297 160.932 1.00 7.72   ? 502 GTP a O6    1 
HETATM 80075 N  N1    . GTP T  5 .   ? 110.229 201.308 162.216 1.00 7.81   ? 502 GTP a N1    1 
HETATM 80076 C  C2    . GTP T  5 .   ? 108.943 201.658 162.444 1.00 7.84   ? 502 GTP a C2    1 
HETATM 80077 N  N2    . GTP T  5 .   ? 108.631 202.363 163.554 1.00 7.89   ? 502 GTP a N2    1 
HETATM 80078 N  N3    . GTP T  5 .   ? 107.922 201.310 161.626 1.00 7.85   ? 502 GTP a N3    1 
HETATM 80079 C  C4    . GTP T  5 .   ? 108.146 200.597 160.502 1.00 7.90   ? 502 GTP a C4    1 
HETATM 80080 MG MG    . MG  U  4 .   ? 131.833 146.216 146.859 1.00 8.57   ? 501 MG  b MG    1 
HETATM 80081 P  PG    . GTP V  5 .   ? 129.125 144.207 146.663 1.00 8.95   ? 502 GTP b PG    1 
HETATM 80082 O  O1G   . GTP V  5 .   ? 129.926 145.328 146.059 1.00 9.06   ? 502 GTP b O1G   1 
HETATM 80083 O  O2G   . GTP V  5 .   ? 129.948 142.953 146.753 1.00 9.09   ? 502 GTP b O2G   1 
HETATM 80084 O  O3G   . GTP V  5 .   ? 127.760 143.985 146.074 1.00 9.07   ? 502 GTP b O3G   1 
HETATM 80085 O  O3B   . GTP V  5 .   ? 128.781 144.546 148.190 1.00 8.85   ? 502 GTP b O3B   1 
HETATM 80086 P  PB    . GTP V  5 .   ? 129.443 145.742 149.024 1.00 8.70   ? 502 GTP b PB    1 
HETATM 80087 O  O1B   . GTP V  5 .   ? 130.853 146.074 148.610 1.00 8.73   ? 502 GTP b O1B   1 
HETATM 80088 O  O2B   . GTP V  5 .   ? 129.312 145.385 150.482 1.00 8.67   ? 502 GTP b O2B   1 
HETATM 80089 O  O3A   . GTP V  5 .   ? 128.458 146.943 148.665 1.00 8.63   ? 502 GTP b O3A   1 
HETATM 80090 P  PA    . GTP V  5 .   ? 128.434 148.299 149.503 1.00 8.53   ? 502 GTP b PA    1 
HETATM 80091 O  O1A   . GTP V  5 .   ? 129.006 149.342 148.572 1.00 8.52   ? 502 GTP b O1A   1 
HETATM 80092 O  O2A   . GTP V  5 .   ? 129.103 148.124 150.846 1.00 8.55   ? 502 GTP b O2A   1 
HETATM 80093 O  "O5'" . GTP V  5 .   ? 126.850 148.475 149.698 1.00 8.39   ? 502 GTP b "O5'" 1 
HETATM 80094 C  "C5'" . GTP V  5 .   ? 126.106 149.614 149.288 1.00 8.28   ? 502 GTP b "C5'" 1 
HETATM 80095 C  "C4'" . GTP V  5 .   ? 125.495 150.214 150.542 1.00 8.20   ? 502 GTP b "C4'" 1 
HETATM 80096 O  "O4'" . GTP V  5 .   ? 126.536 150.645 151.425 1.00 8.07   ? 502 GTP b "O4'" 1 
HETATM 80097 C  "C3'" . GTP V  5 .   ? 124.695 151.458 150.204 1.00 8.17   ? 502 GTP b "C3'" 1 
HETATM 80098 O  "O3'" . GTP V  5 .   ? 123.610 151.594 151.129 1.00 8.20   ? 502 GTP b "O3'" 1 
HETATM 80099 C  "C2'" . GTP V  5 .   ? 125.706 152.558 150.364 1.00 8.05   ? 502 GTP b "C2'" 1 
HETATM 80100 O  "O2'" . GTP V  5 .   ? 125.083 153.813 150.629 1.00 8.08   ? 502 GTP b "O2'" 1 
HETATM 80101 C  "C1'" . GTP V  5 .   ? 126.496 152.066 151.563 1.00 7.96   ? 502 GTP b "C1'" 1 
HETATM 80102 N  N9    . GTP V  5 .   ? 127.887 152.557 151.598 1.00 7.76   ? 502 GTP b N9    1 
HETATM 80103 C  C8    . GTP V  5 .   ? 128.866 152.270 150.737 1.00 7.68   ? 502 GTP b C8    1 
HETATM 80104 N  N7    . GTP V  5 .   ? 130.023 152.856 151.126 1.00 7.63   ? 502 GTP b N7    1 
HETATM 80105 C  C5    . GTP V  5 .   ? 129.797 153.512 152.275 1.00 7.60   ? 502 GTP b C5    1 
HETATM 80106 C  C6    . GTP V  5 .   ? 130.581 154.336 153.233 1.00 7.55   ? 502 GTP b C6    1 
HETATM 80107 O  O6    . GTP V  5 .   ? 131.791 154.573 153.047 1.00 7.48   ? 502 GTP b O6    1 
HETATM 80108 N  N1    . GTP V  5 .   ? 129.947 154.817 154.313 1.00 7.56   ? 502 GTP b N1    1 
HETATM 80109 C  C2    . GTP V  5 .   ? 128.633 154.584 154.530 1.00 7.59   ? 502 GTP b C2    1 
HETATM 80110 N  N2    . GTP V  5 .   ? 128.038 155.086 155.635 1.00 7.64   ? 502 GTP b N2    1 
HETATM 80111 N  N3    . GTP V  5 .   ? 127.869 153.830 153.706 1.00 7.61   ? 502 GTP b N3    1 
HETATM 80112 C  C4    . GTP V  5 .   ? 128.386 153.281 152.586 1.00 7.65   ? 502 GTP b C4    1 
HETATM 80113 MG MG    . MG  W  4 .   ? 173.959 114.280 138.880 1.00 10.35  ? 501 MG  c MG    1 
HETATM 80114 P  PG    . GTP X  5 .   ? 172.407 111.288 138.690 1.00 10.76  ? 502 GTP c PG    1 
HETATM 80115 O  O1G   . GTP X  5 .   ? 172.635 112.641 138.076 1.00 10.88  ? 502 GTP c O1G   1 
HETATM 80116 O  O2G   . GTP X  5 .   ? 173.691 110.515 138.800 1.00 10.91  ? 502 GTP c O2G   1 
HETATM 80117 O  O3G   . GTP X  5 .   ? 171.282 110.486 138.100 1.00 10.90  ? 502 GTP c O3G   1 
HETATM 80118 O  O3B   . GTP X  5 .   ? 171.946 111.462 140.212 1.00 10.66  ? 502 GTP c O3B   1 
HETATM 80119 P  PB    . GTP X  5 .   ? 172.021 112.839 141.029 1.00 10.51  ? 502 GTP c PB    1 
HETATM 80120 O  O1B   . GTP X  5 .   ? 173.147 113.748 140.606 1.00 10.56  ? 502 GTP c O1B   1 
HETATM 80121 O  O2B   . GTP X  5 .   ? 172.055 112.470 142.492 1.00 10.48  ? 502 GTP c O2B   1 
HETATM 80122 O  O3A   . GTP X  5 .   ? 170.620 113.506 140.667 1.00 10.46  ? 502 GTP c O3A   1 
HETATM 80123 P  PA    . GTP X  5 .   ? 170.033 114.730 141.502 1.00 10.38  ? 502 GTP c PA    1 
HETATM 80124 O  O1A   . GTP X  5 .   ? 170.102 115.917 140.570 1.00 10.37  ? 502 GTP c O1A   1 
HETATM 80125 O  O2A   . GTP X  5 .   ? 170.720 114.864 142.842 1.00 10.40  ? 502 GTP c O2A   1 
HETATM 80126 O  "O5'" . GTP X  5 .   ? 168.525 114.209 141.699 1.00 10.23  ? 502 GTP c "O5'" 1 
HETATM 80127 C  "C5'" . GTP X  5 .   ? 167.360 114.913 141.290 1.00 10.12  ? 502 GTP c "C5'" 1 
HETATM 80128 C  "C4'" . GTP X  5 .   ? 166.549 115.198 142.542 1.00 10.03  ? 502 GTP c "C4'" 1 
HETATM 80129 O  "O4'" . GTP X  5 .   ? 167.300 116.044 143.417 1.00 9.87   ? 502 GTP c "O4'" 1 
HETATM 80130 C  "C3'" . GTP X  5 .   ? 165.288 115.967 142.195 1.00 9.99   ? 502 GTP c "C3'" 1 
HETATM 80131 O  "O3'" . GTP X  5 .   ? 164.253 115.625 143.126 1.00 10.03  ? 502 GTP c "O3'" 1 
HETATM 80132 C  "C2'" . GTP X  5 .   ? 165.720 117.399 142.343 1.00 9.85   ? 502 GTP c "C2'" 1 
HETATM 80133 O  "O2'" . GTP X  5 .   ? 164.614 118.264 142.601 1.00 9.89   ? 502 GTP c "O2'" 1 
HETATM 80134 C  "C1'" . GTP X  5 .   ? 166.646 117.309 143.543 1.00 9.75   ? 502 GTP c "C1'" 1 
HETATM 80135 N  N9    . GTP X  5 .   ? 167.685 118.357 143.570 1.00 9.52   ? 502 GTP c N9    1 
HETATM 80136 C  C8    . GTP X  5 .   ? 168.693 118.519 142.708 1.00 9.43   ? 502 GTP c C8    1 
HETATM 80137 N  N7    . GTP X  5 .   ? 169.476 119.557 143.093 1.00 9.38   ? 502 GTP c N7    1 
HETATM 80138 C  C5    . GTP X  5 .   ? 168.986 120.056 144.238 1.00 9.34   ? 502 GTP c C5    1 
HETATM 80139 C  C6    . GTP X  5 .   ? 169.326 121.149 145.191 1.00 9.31   ? 502 GTP c C6    1 
HETATM 80140 O  O6    . GTP X  5 .   ? 170.310 121.894 145.005 1.00 9.22   ? 502 GTP c O6    1 
HETATM 80141 N  N1    . GTP X  5 .   ? 168.543 121.311 146.268 1.00 9.34   ? 502 GTP c N1    1 
HETATM 80142 C  C2    . GTP X  5 .   ? 167.463 120.528 146.488 1.00 9.36   ? 502 GTP c C2    1 
HETATM 80143 N  N2    . GTP X  5 .   ? 166.706 120.728 147.589 1.00 9.44   ? 502 GTP c N2    1 
HETATM 80144 N  N3    . GTP X  5 .   ? 167.107 119.509 145.667 1.00 9.37   ? 502 GTP c N3    1 
HETATM 80145 C  C4    . GTP X  5 .   ? 167.816 119.235 144.553 1.00 9.39   ? 502 GTP c C4    1 
HETATM 80146 P  PG    . GTP Y  5 .   ? 104.177 194.092 235.700 1.00 6.82   ? 501 GTP d PG    1 
HETATM 80147 O  O1G   . GTP Y  5 .   ? 105.367 194.710 235.023 1.00 6.90   ? 501 GTP d O1G   1 
HETATM 80148 O  O2G   . GTP Y  5 .   ? 104.387 192.612 235.839 1.00 6.94   ? 501 GTP d O2G   1 
HETATM 80149 O  O3G   . GTP Y  5 .   ? 102.861 194.502 235.102 1.00 6.90   ? 501 GTP d O3G   1 
HETATM 80150 O  O3B   . GTP Y  5 .   ? 104.058 194.621 237.207 1.00 6.76   ? 501 GTP d O3B   1 
HETATM 80151 P  PB    . GTP Y  5 .   ? 105.198 195.463 237.948 1.00 6.66   ? 501 GTP d PB    1 
HETATM 80152 O  O1B   . GTP Y  5 .   ? 106.584 195.119 237.461 1.00 6.66   ? 501 GTP d O1B   1 
HETATM 80153 O  O2B   . GTP Y  5 .   ? 105.032 195.284 239.436 1.00 6.63   ? 501 GTP d O2B   1 
HETATM 80154 O  O3A   . GTP Y  5 .   ? 104.759 196.946 237.556 1.00 6.61   ? 501 GTP d O3A   1 
HETATM 80155 P  PA    . GTP Y  5 .   ? 105.332 198.267 238.244 1.00 6.54   ? 501 GTP d PA    1 
HETATM 80156 O  O1A   . GTP Y  5 .   ? 106.160 198.935 237.168 1.00 6.52   ? 501 GTP d O1A   1 
HETATM 80157 O  O2A   . GTP Y  5 .   ? 106.023 197.925 239.545 1.00 6.56   ? 501 GTP d O2A   1 
HETATM 80158 O  "O5'" . GTP Y  5 .   ? 103.984 199.065 238.604 1.00 6.40   ? 501 GTP d "O5'" 1 
HETATM 80159 C  "C5'" . GTP Y  5 .   ? 103.733 200.388 238.154 1.00 6.30   ? 501 GTP d "C5'" 1 
HETATM 80160 C  "C4'" . GTP Y  5 .   ? 103.419 201.232 239.373 1.00 6.23   ? 501 GTP d "C4'" 1 
HETATM 80161 O  "O4'" . GTP Y  5 .   ? 104.561 201.244 240.234 1.00 6.11   ? 501 GTP d "O4'" 1 
HETATM 80162 C  "C3'" . GTP Y  5 .   ? 103.172 202.682 238.978 1.00 6.19   ? 501 GTP d "C3'" 1 
HETATM 80163 O  "O3'" . GTP Y  5 .   ? 102.245 203.274 239.893 1.00 6.20   ? 501 GTP d "O3'" 1 
HETATM 80164 C  "C2'" . GTP Y  5 .   ? 104.545 203.287 239.101 1.00 6.09   ? 501 GTP d "C2'" 1 
HETATM 80165 O  "O2'" . GTP Y  5 .   ? 104.479 204.695 239.320 1.00 6.13   ? 501 GTP d "O2'" 1 
HETATM 80166 C  "C1'" . GTP Y  5 .   ? 105.094 202.564 240.312 1.00 6.01   ? 501 GTP d "C1'" 1 
HETATM 80167 N  N9    . GTP Y  5 .   ? 106.564 202.465 240.315 1.00 5.82   ? 501 GTP d N9    1 
HETATM 80168 C  C8    . GTP Y  5 .   ? 107.310 201.778 239.445 1.00 5.75   ? 501 GTP d C8    1 
HETATM 80169 N  N7    . GTP Y  5 .   ? 108.619 201.861 239.786 1.00 5.69   ? 501 GTP d N7    1 
HETATM 80170 C  C5    . GTP Y  5 .   ? 108.717 202.586 240.907 1.00 5.65   ? 501 GTP d C5    1 
HETATM 80171 C  C6    . GTP Y  5 .   ? 109.802 203.050 241.809 1.00 5.60   ? 501 GTP d C6    1 
HETATM 80172 O  O6    . GTP Y  5 .   ? 110.994 202.770 241.585 1.00 5.56   ? 501 GTP d O6    1 
HETATM 80173 N  N1    . GTP Y  5 .   ? 109.462 203.779 242.876 1.00 5.61   ? 501 GTP d N1    1 
HETATM 80174 C  C2    . GTP Y  5 .   ? 108.178 204.102 243.135 1.00 5.62   ? 501 GTP d C2    1 
HETATM 80175 N  N2    . GTP Y  5 .   ? 107.890 204.838 244.227 1.00 5.64   ? 501 GTP d N2    1 
HETATM 80176 N  N3    . GTP Y  5 .   ? 107.139 203.703 242.363 1.00 5.65   ? 501 GTP d N3    1 
HETATM 80177 C  C4    . GTP Y  5 .   ? 107.347 202.959 241.259 1.00 5.70   ? 501 GTP d C4    1 
HETATM 80178 MG MG    . MG  Z  4 .   ? 107.624 194.699 235.797 1.00 6.44   ? 502 MG  d MG    1 
HETATM 80179 P  PG    . GTP AA 5 .   ? 128.104 146.025 227.900 1.00 6.46   ? 501 GTP e PG    1 
HETATM 80180 O  O1G   . GTP AA 5 .   ? 128.885 147.108 227.217 1.00 6.53   ? 501 GTP e O1G   1 
HETATM 80181 O  O2G   . GTP AA 5 .   ? 128.956 144.799 228.052 1.00 6.56   ? 501 GTP e O2G   1 
HETATM 80182 O  O3G   . GTP AA 5 .   ? 126.747 145.796 227.301 1.00 6.54   ? 501 GTP e O3G   1 
HETATM 80183 O  O3B   . GTP AA 5 .   ? 127.757 146.454 229.405 1.00 6.41   ? 501 GTP e O3B   1 
HETATM 80184 P  PB    . GTP AA 5 .   ? 128.390 147.726 230.137 1.00 6.31   ? 501 GTP e PB    1 
HETATM 80185 O  O1B   . GTP AA 5 .   ? 129.776 148.052 229.646 1.00 6.32   ? 501 GTP e O1B   1 
HETATM 80186 O  O2B   . GTP AA 5 .   ? 128.320 147.494 231.624 1.00 6.29   ? 501 GTP e O2B   1 
HETATM 80187 O  O3A   . GTP AA 5 .   ? 127.329 148.853 229.747 1.00 6.29   ? 501 GTP e O3A   1 
HETATM 80188 P  PA    . GTP AA 5 .   ? 127.264 150.284 230.452 1.00 6.24   ? 501 GTP e PA    1 
HETATM 80189 O  O1A   . GTP AA 5 .   ? 127.707 151.242 229.370 1.00 6.23   ? 501 GTP e O1A   1 
HETATM 80190 O  O2A   . GTP AA 5 .   ? 128.036 150.282 231.750 1.00 6.26   ? 501 GTP e O2A   1 
HETATM 80191 O  "O5'" . GTP AA 5 .   ? 125.708 150.425 230.816 1.00 6.16   ? 501 GTP e "O5'" 1 
HETATM 80192 C  "C5'" . GTP AA 5 .   ? 124.913 151.507 230.354 1.00 6.10   ? 501 GTP e "C5'" 1 
HETATM 80193 C  "C4'" . GTP AA 5 .   ? 124.258 152.135 231.568 1.00 6.05   ? 501 GTP e "C4'" 1 
HETATM 80194 O  "O4'" . GTP AA 5 .   ? 125.278 152.647 232.429 1.00 5.96   ? 501 GTP e "O4'" 1 
HETATM 80195 C  "C3'" . GTP AA 5 .   ? 123.400 153.322 231.161 1.00 6.03   ? 501 GTP e "C3'" 1 
HETATM 80196 O  "O3'" . GTP AA 5 .   ? 122.304 153.453 232.073 1.00 6.05   ? 501 GTP e "O3'" 1 
HETATM 80197 C  "C2'" . GTP AA 5 .   ? 124.365 154.469 231.280 1.00 5.96   ? 501 GTP e "C2'" 1 
HETATM 80198 O  "O2'" . GTP AA 5 .   ? 123.685 155.706 231.488 1.00 5.99   ? 501 GTP e "O2'" 1 
HETATM 80199 C  "C1'" . GTP AA 5 .   ? 125.173 154.067 232.495 1.00 5.90   ? 501 GTP e "C1'" 1 
HETATM 80200 N  N9    . GTP AA 5 .   ? 126.538 154.624 232.503 1.00 5.75   ? 501 GTP e N9    1 
HETATM 80201 C  C8    . GTP AA 5 .   ? 127.519 154.329 231.647 1.00 5.69   ? 501 GTP e C8    1 
HETATM 80202 N  N7    . GTP AA 5 .   ? 128.651 154.985 231.993 1.00 5.65   ? 501 GTP e N7    1 
HETATM 80203 C  C5    . GTP AA 5 .   ? 128.410 155.692 233.104 1.00 5.62   ? 501 GTP e C5    1 
HETATM 80204 C  C6    . GTP AA 5 .   ? 129.167 156.597 234.004 1.00 5.59   ? 501 GTP e C6    1 
HETATM 80205 O  O6    . GTP AA 5 .   ? 130.362 156.872 233.792 1.00 5.55   ? 501 GTP e O6    1 
HETATM 80206 N  N1    . GTP AA 5 .   ? 128.527 157.114 235.058 1.00 5.61   ? 501 GTP e N1    1 
HETATM 80207 C  C2    . GTP AA 5 .   ? 127.231 156.839 235.307 1.00 5.63   ? 501 GTP e C2    1 
HETATM 80208 N  N2    . GTP AA 5 .   ? 126.631 157.382 236.387 1.00 5.66   ? 501 GTP e N2    1 
HETATM 80209 N  N3    . GTP AA 5 .   ? 126.485 156.013 234.535 1.00 5.63   ? 501 GTP e N3    1 
HETATM 80210 C  C4    . GTP AA 5 .   ? 127.014 155.425 233.445 1.00 5.66   ? 501 GTP e C4    1 
HETATM 80211 MG MG    . MG  BA 4 .   ? 130.947 148.161 227.970 1.00 6.13   ? 502 MG  e MG    1 
HETATM 80212 P  PG    . GTP CA 5 .   ? 171.175 112.945 219.867 1.00 7.78   ? 501 GTP f PG    1 
HETATM 80213 O  O1G   . GTP CA 5 .   ? 171.388 114.259 219.177 1.00 7.86   ? 501 GTP f O1G   1 
HETATM 80214 O  O2G   . GTP CA 5 .   ? 172.478 112.220 220.024 1.00 7.90   ? 501 GTP f O2G   1 
HETATM 80215 O  O3G   . GTP CA 5 .   ? 170.060 112.135 219.273 1.00 7.87   ? 501 GTP f O3G   1 
HETATM 80216 O  O3B   . GTP CA 5 .   ? 170.682 113.187 221.371 1.00 7.74   ? 501 GTP f O3B   1 
HETATM 80217 P  PB    . GTP CA 5 .   ? 170.692 114.613 222.092 1.00 7.66   ? 501 GTP f PB    1 
HETATM 80218 O  O1B   . GTP CA 5 .   ? 171.786 115.522 221.591 1.00 7.67   ? 501 GTP f O1B   1 
HETATM 80219 O  O2B   . GTP CA 5 .   ? 170.737 114.373 223.579 1.00 7.65   ? 501 GTP f O2B   1 
HETATM 80220 O  O3A   . GTP CA 5 .   ? 169.250 115.173 221.699 1.00 7.66   ? 501 GTP f O3A   1 
HETATM 80221 P  PA    . GTP CA 5 .   ? 168.582 116.439 222.405 1.00 7.62   ? 501 GTP f PA    1 
HETATM 80222 O  O1A   . GTP CA 5 .   ? 168.556 117.512 221.340 1.00 7.60   ? 501 GTP f O1A   1 
HETATM 80223 O  O2A   . GTP CA 5 .   ? 169.291 116.757 223.701 1.00 7.65   ? 501 GTP f O2A   1 
HETATM 80224 O  "O5'" . GTP CA 5 .   ? 167.125 115.879 222.774 1.00 7.53   ? 501 GTP f "O5'" 1 
HETATM 80225 C  "C5'" . GTP CA 5 .   ? 165.930 116.510 222.339 1.00 7.48   ? 501 GTP f "C5'" 1 
HETATM 80226 C  "C4'" . GTP CA 5 .   ? 165.080 116.783 223.561 1.00 7.41   ? 501 GTP f "C4'" 1 
HETATM 80227 O  "O4'" . GTP CA 5 .   ? 165.778 117.688 224.419 1.00 7.31   ? 501 GTP f "O4'" 1 
HETATM 80228 C  "C3'" . GTP CA 5 .   ? 163.779 117.465 223.166 1.00 7.40   ? 501 GTP f "C3'" 1 
HETATM 80229 O  "O3'" . GTP CA 5 .   ? 162.749 117.093 224.088 1.00 7.42   ? 501 GTP f "O3'" 1 
HETATM 80230 C  "C2'" . GTP CA 5 .   ? 164.140 118.919 223.280 1.00 7.31   ? 501 GTP f "C2'" 1 
HETATM 80231 O  "O2'" . GTP CA 5 .   ? 162.985 119.730 223.499 1.00 7.34   ? 501 GTP f "O2'" 1 
HETATM 80232 C  "C1'" . GTP CA 5 .   ? 165.055 118.915 224.489 1.00 7.24   ? 501 GTP f "C1'" 1 
HETATM 80233 N  N9    . GTP CA 5 .   ? 166.028 120.023 224.490 1.00 7.07   ? 501 GTP f N9    1 
HETATM 80234 C  C8    . GTP CA 5 .   ? 167.032 120.203 223.629 1.00 6.99   ? 501 GTP f C8    1 
HETATM 80235 N  N7    . GTP CA 5 .   ? 167.750 121.299 223.975 1.00 6.95   ? 501 GTP f N7    1 
HETATM 80236 C  C5    . GTP CA 5 .   ? 167.221 121.819 225.091 1.00 6.91   ? 501 GTP f C5    1 
HETATM 80237 C  C6    . GTP CA 5 .   ? 167.492 122.968 225.993 1.00 6.88   ? 501 GTP f C6    1 
HETATM 80238 O  O6    . GTP CA 5 .   ? 168.432 123.756 225.783 1.00 6.83   ? 501 GTP f O6    1 
HETATM 80239 N  N1    . GTP CA 5 .   ? 166.691 123.137 227.051 1.00 6.91   ? 501 GTP f N1    1 
HETATM 80240 C  C2    . GTP CA 5 .   ? 165.659 122.305 227.301 1.00 6.93   ? 501 GTP f C2    1 
HETATM 80241 N  N2    . GTP CA 5 .   ? 164.881 122.517 228.385 1.00 6.98   ? 501 GTP f N2    1 
HETATM 80242 N  N3    . GTP CA 5 .   ? 165.365 121.235 226.526 1.00 6.92   ? 501 GTP f N3    1 
HETATM 80243 C  C4    . GTP CA 5 .   ? 166.096 120.950 225.432 1.00 6.95   ? 501 GTP f C4    1 
HETATM 80244 MG MG    . MG  DA 4 .   ? 172.783 116.150 219.934 1.00 7.39   ? 502 MG  f MG    1 
# 
